NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
524703 3ztg 17772 cing 4-filtered-FRED STAR entry full 4297


data_FRED_restraints_with_modified_coordinates_PDB_code_3ztg

# This FRED archive file contains, for PDB entry <3ztg>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_3ztg
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  3ztg
    _Assembly.Number_of_components  6
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all other bound"
    _Assembly.Molecular_mass        20541.50

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

       1 . 1 $E3_UBIQUITIN_PROTEIN_LIGASE_RBBP6 A . 1 1 
       2 . 1 $E3_UBIQUITIN_PROTEIN_LIGASE_RBBP6 B . 1 1 
       3 . 2 $ZINC_ION                          C . 1 1 
       4 . 2 $ZINC_ION                          D . 1 1 
       5 . 2 $ZINC_ION                          E . 1 1 
       6 . 2 $ZINC_ION                          F . 1 1 
    stop_

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

       3 2 ZN 1 ZN 1 1 
       4 2 ZN 1 ZN 1 1 
       5 2 ZN 1 ZN 1 1 
       6 2 ZN 1 ZN 1 1 
    stop_

save_


save_E3_UBIQUITIN_PROTEIN_LIGASE_RBBP6
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "E3 UBIQUITIN PROTEIN LIGASE RBBP6"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GPLGSEDDPIPDELLCLICKDIMTDAVVIPCCGNSYCDECIRTALLESDEHTCPTCHQNDVSPDALIANKFLRQAVNNFKNETGYTKRLRKQ
    _Entity.Number_of_monomers           92

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

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

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

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

save_


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

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

       1 ZN $ZN 1 2 
    stop_

save_


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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
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       4184 1 . . . 1 1 
       4185 1 . . . 1 1 
       4186 1 . . . 1 1 
       4187 1 . . . 1 1 
       4188 1 . . . 1 1 
       4189 1 . . . 1 1 
       4190 1 . . . 1 1 
       4191 1 . . . 1 1 
       4192 1 . . . 1 1 
       4193 1 . . . 1 1 
       4194 1 . . . 1 1 
       4195 1 . . . 1 1 
       4196 1 . . . 1 1 
       4197 1 . . . 1 1 
       4198 1 . . . 1 1 
       4199 1 . . . 1 1 
       4200 1 . . . 1 1 
       4201 1 . . . 1 1 
       4202 1 . . . 1 1 
       4203 1 . . . 1 1 
       4204 1 . . . 1 1 
       4205 1 . . . 1 1 
       4206 1 . . . 1 1 
       4207 1 . . . 1 1 
       4208 1 . . . 1 1 
       4209 1 . . . 1 1 
       4210 1 . . . 1 1 
       4211 1 . . . 1 1 
       4212 1 . . . 1 1 
       4213 1 . . . 1 1 
       4214 1 . . . 1 1 
       4215 1 . . . 1 1 
       4216 1 . . . 1 1 
       4217 1 . . . 1 1 
       4218 1 . . . 1 1 
       4219 1 . . . 1 1 
       4220 1 . . . 1 1 
       4221 1 . . . 1 1 
       4222 1 . . . 1 1 
       4223 1 . . . 1 1 
       4224 1 . . . 1 1 
       4225 1 . . . 1 1 
       4226 1 . . . 1 1 
       4227 1 . . . 1 1 
       4228 1 . . . 1 1 
       4229 1 . . . 1 1 
       4230 1 . . . 1 1 
       4231 1 . . . 1 1 
       4232 1 . . . 1 1 
       4233 1 . . . 1 1 
       4234 1 . . . 1 1 
       4235 1 . . . 1 1 
       4236 1 . . . 1 1 
       4237 1 . . . 1 1 
       4238 1 . . . 1 1 
       4239 1 . . . 1 1 
       4240 1 . . . 1 1 
       4241 1 . . . 1 1 
       4242 1 . . . 1 1 
       4243 1 . . . 1 1 
       4244 1 . . . 1 1 
       4245 1 . . . 1 1 
       4246 1 . . . 1 1 
       4247 1 . . . 1 1 
       4248 1 . . . 1 1 
       4249 1 . . . 1 1 
       4250 1 . . . 1 1 
       4251 1 . . . 1 1 
       4252 1 . . . 1 1 
       4253 1 . . . 1 1 
       4254 1 . . . 1 1 
       4255 1 . . . 1 1 
       4256 1 . . . 1 1 
       4257 1 . . . 1 1 
       4258 1 . . . 1 1 
       4259 1 . . . 1 1 
       4260 1 . . . 1 1 
       4261 1 . . . 1 1 
       4262 1 . . . 1 1 
       4263 1 . . . 1 1 
       4264 1 . . . 1 1 
       4265 1 . . . 1 1 
       4266 1 . . . 1 1 
       4267 1 . . . 1 1 
       4268 1 . . . 1 1 
       4269 1 . . . 1 1 
       4270 1 . . . 1 1 
       4271 1 . . . 1 1 
       4272 1 . . . 1 1 
       4273 1 . . . 1 1 
       4274 1 . . . 1 1 
       4275 1 . . . 1 1 
       4276 1 . . . 1 1 
       4277 1 . . . 1 1 
       4278 1 . . . 1 1 
       4279 1 . . . 1 1 
       4280 1 . . . 1 1 
       4281 1 . . . 1 1 
       4282 1 . . . 1 1 
       4283 1 . . . 1 1 
       4284 1 . . . 1 1 
       4285 1 . . . 1 1 
       4286 1 . . . 1 1 
       4287 1 . . . 1 1 
       4288 1 . . . 1 1 
       4289 1 . . . 1 1 
       4290 1 . . . 1 1 
       4291 1 . . . 1 1 
       4292 1 . . . 1 1 
       4293 1 . . . 1 1 
       4294 1 . . . 1 1 
       4295 1 . . . 1 1 
       4296 1 . . . 1 1 
       4297 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  1 GLY QA   A 244 . HA*  1 1 
          1 1 2 1 1  2 PRO HA   A 245 . HA   1 1 
          2 1 1 1 1  1 GLY QA   A 244 . HA*  1 1 
          2 1 2 1 1  2 PRO HD2  A 245 . HD2  1 1 
          3 1 1 1 1  1 GLY QA   A 244 . HA*  1 1 
          3 1 2 1 1  2 PRO QD   A 245 . HD*  1 1 
          4 1 1 1 1  1 GLY QA   A 244 . HA*  1 1 
          4 1 2 1 1  2 PRO HD3  A 245 . HD3  1 1 
          5 1 1 1 1  1 GLY QA   A 244 . HA*  1 1 
          5 1 2 1 1  2 PRO HG2  A 245 . HG2  1 1 
          6 1 1 1 1  1 GLY QA   A 244 . HA*  1 1 
          6 1 2 1 1  2 PRO HG3  A 245 . HG3  1 1 
          7 1 1 1 1  2 PRO HA   A 245 . HA   1 1 
          7 1 2 1 1  3 LEU H    A 246 . H    1 1 
          8 1 1 1 1  2 PRO HB2  A 245 . HB2  1 1 
          8 1 2 1 1  3 LEU H    A 246 . H    1 1 
          9 1 1 1 1  2 PRO HB2  A 245 . HB2  1 1 
          9 1 2 1 1  4 GLY H    A 247 . H    1 1 
         10 1 1 1 1  2 PRO HB3  A 245 . HB3  1 1 
         10 1 2 1 1  3 LEU H    A 246 . H    1 1 
         11 1 1 1 1  2 PRO HD2  A 245 . HD2  1 1 
         11 1 2 1 1  3 LEU H    A 246 . H    1 1 
         12 1 1 1 1  2 PRO HD3  A 245 . HD3  1 1 
         12 1 2 1 1  3 LEU H    A 246 . H    1 1 
         13 1 1 1 1  2 PRO QG   A 245 . HG*  1 1 
         13 1 2 1 1  3 LEU H    A 246 . H    1 1 
         14 1 1 1 1  3 LEU H    A 246 . H    1 1 
         14 1 2 1 1  3 LEU HB2  A 246 . HB2  1 1 
         15 1 1 1 1  3 LEU H    A 246 . H    1 1 
         15 1 2 1 1  3 LEU HB3  A 246 . HB3  1 1 
         16 1 1 1 1  3 LEU H    A 246 . H    1 1 
         16 1 2 1 1  3 LEU MD1  A 246 . HD1* 1 1 
         17 1 1 1 1  3 LEU H    A 246 . H    1 1 
         17 1 2 1 1  3 LEU MD2  A 246 . HD2* 1 1 
         18 1 1 1 1  3 LEU H    A 246 . H    1 1 
         18 1 2 1 1  4 GLY HA2  A 247 . HA2  1 1 
         19 1 1 1 1  3 LEU H    A 246 . H    1 1 
         19 1 2 1 1  4 GLY HA3  A 247 . HA3  1 1 
         20 1 1 1 1  3 LEU HA   A 246 . HA   1 1 
         20 1 2 1 1  3 LEU MD1  A 246 . HD1* 1 1 
         21 1 1 1 1  3 LEU HA   A 246 . HA   1 1 
         21 1 2 1 1  3 LEU MD2  A 246 . HD2* 1 1 
         22 1 1 1 1  3 LEU HA   A 246 . HA   1 1 
         22 1 2 1 1  3 LEU HG   A 246 . HG   1 1 
         23 1 1 1 1  3 LEU HA   A 246 . HA   1 1 
         23 1 2 1 1  4 GLY H    A 247 . H    1 1 
         24 1 1 1 1  3 LEU HA   A 246 . HA   1 1 
         24 1 2 1 1  5 SER H    A 248 . H    1 1 
         25 1 1 1 1  3 LEU HB2  A 246 . HB2  1 1 
         25 1 2 1 1  3 LEU MD2  A 246 . HD2* 1 1 
         26 1 1 1 1  3 LEU HB3  A 246 . HB3  1 1 
         26 1 2 1 1  3 LEU MD1  A 246 . HD1* 1 1 
         27 1 1 1 1  3 LEU HB3  A 246 . HB3  1 1 
         27 1 2 1 1  4 GLY H    A 247 . H    1 1 
         28 1 1 1 1  3 LEU HB3  A 246 . HB3  1 1 
         28 1 2 1 1  4 GLY HA2  A 247 . HA2  1 1 
         29 1 1 1 1  3 LEU HB3  A 246 . HB3  1 1 
         29 1 2 1 1  4 GLY HA3  A 247 . HA3  1 1 
         30 1 1 1 1  3 LEU HB3  A 246 . HB3  1 1 
         30 1 2 1 1  5 SER H    A 248 . H    1 1 
         31 1 1 1 1  3 LEU MD1  A 246 . HD1* 1 1 
         31 1 2 1 1  4 GLY H    A 247 . H    1 1 
         32 1 1 1 1  3 LEU MD1  A 246 . HD1* 1 1 
         32 1 2 1 1  4 GLY HA2  A 247 . HA2  1 1 
         33 1 1 1 1  3 LEU MD1  A 246 . HD1* 1 1 
         33 1 2 1 1  4 GLY HA3  A 247 . HA3  1 1 
         34 1 1 1 1  3 LEU MD1  A 246 . HD1* 1 1 
         34 1 2 1 1  5 SER H    A 248 . H    1 1 
         35 1 1 1 1  3 LEU MD2  A 246 . HD2* 1 1 
         35 1 2 1 1  4 GLY H    A 247 . H    1 1 
         36 1 1 1 1  4 GLY H    A 247 . H    1 1 
         36 1 2 1 1  5 SER H    A 248 . H    1 1 
         37 1 1 1 1  4 GLY H    A 247 . H    1 1 
         37 1 2 1 1  5 SER HA   A 248 . HA   1 1 
         38 1 1 1 1  4 GLY H    A 247 . H    1 1 
         38 1 2 1 1  5 SER QB   A 248 . HB*  1 1 
         39 1 1 1 1  4 GLY H    A 247 . H    1 1 
         39 1 2 1 1  6 GLU H    A 249 . H    1 1 
         40 1 1 1 1  4 GLY HA2  A 247 . HA2  1 1 
         40 1 2 1 1  5 SER H    A 248 . H    1 1 
         41 1 1 1 1  4 GLY HA2  A 247 . HA2  1 1 
         41 1 2 1 1  6 GLU H    A 249 . H    1 1 
         42 1 1 1 1  4 GLY HA3  A 247 . HA3  1 1 
         42 1 2 1 1  6 GLU H    A 249 . H    1 1 
         43 1 1 1 1  5 SER H    A 248 . H    1 1 
         43 1 2 1 1  5 SER HB2  A 248 . HB2  1 1 
         44 1 1 1 1  5 SER H    A 248 . H    1 1 
         44 1 2 1 1  5 SER QB   A 248 . HB*  1 1 
         45 1 1 1 1  5 SER H    A 248 . H    1 1 
         45 1 2 1 1  5 SER HB3  A 248 . HB3  1 1 
         46 1 1 1 1  5 SER H    A 248 . H    1 1 
         46 1 2 1 1  6 GLU H    A 249 . H    1 1 
         47 1 1 1 1  5 SER H    A 248 . H    1 1 
         47 1 2 1 1  6 GLU QG   A 249 . HG*  1 1 
         48 1 1 1 1  5 SER HA   A 248 . HA   1 1 
         48 1 2 1 1  6 GLU H    A 249 . H    1 1 
         49 1 1 1 1  5 SER HA   A 248 . HA   1 1 
         49 1 2 1 1  6 GLU QG   A 249 . HG*  1 1 
         50 1 1 1 1  5 SER HA   A 248 . HA   1 1 
         50 1 2 1 1  7 ASP H    A 250 . H    1 1 
         51 1 1 1 1  5 SER QB   A 248 . HB*  1 1 
         51 1 2 1 1  6 GLU H    A 249 . H    1 1 
         52 1 1 1 1  5 SER QB   A 248 . HB*  1 1 
         52 1 2 1 1  6 GLU QG   A 249 . HG*  1 1 
         53 1 1 1 1  6 GLU H    A 249 . H    1 1 
         53 1 2 1 1  6 GLU HB2  A 249 . HB2  1 1 
         54 1 1 1 1  6 GLU H    A 249 . H    1 1 
         54 1 2 1 1  6 GLU HB3  A 249 . HB3  1 1 
         55 1 1 1 1  6 GLU H    A 249 . H    1 1 
         55 1 2 1 1  6 GLU QG   A 249 . HG*  1 1 
         56 1 1 1 1  6 GLU H    A 249 . H    1 1 
         56 1 2 1 1  7 ASP H    A 250 . H    1 1 
         57 1 1 1 1  6 GLU H    A 249 . H    1 1 
         57 1 2 1 1  7 ASP QB   A 250 . HB*  1 1 
         58 1 1 1 1  6 GLU HA   A 249 . HA   1 1 
         58 1 2 1 1  6 GLU QG   A 249 . HG*  1 1 
         59 1 1 1 1  6 GLU HB2  A 249 . HB2  1 1 
         59 1 2 1 1  6 GLU QG   A 249 . HG*  1 1 
         60 1 1 1 1  6 GLU HB2  A 249 . HB2  1 1 
         60 1 2 1 1  7 ASP H    A 250 . H    1 1 
         61 1 1 1 1  6 GLU HB3  A 249 . HB3  1 1 
         61 1 2 1 1  6 GLU QG   A 249 . HG*  1 1 
         62 1 1 1 1  6 GLU HB3  A 249 . HB3  1 1 
         62 1 2 1 1  7 ASP H    A 250 . H    1 1 
         63 1 1 1 1  6 GLU QG   A 249 . HG*  1 1 
         63 1 2 1 1  7 ASP H    A 250 . H    1 1 
         64 1 1 1 1  7 ASP H    A 250 . H    1 1 
         64 1 2 1 1  7 ASP HB2  A 250 . HB2  1 1 
         65 1 1 1 1  7 ASP H    A 250 . H    1 1 
         65 1 2 1 1  7 ASP QB   A 250 . HB*  1 1 
         66 1 1 1 1  7 ASP H    A 250 . H    1 1 
         66 1 2 1 1  7 ASP HB3  A 250 . HB3  1 1 
         67 1 1 1 1  7 ASP H    A 250 . H    1 1 
         67 1 2 1 1  8 ASP HA   A 251 . HA   1 1 
         68 1 1 1 1  7 ASP HA   A 250 . HA   1 1 
         68 1 2 1 1  8 ASP H    A 251 . H    1 1 
         69 1 1 1 1  7 ASP QB   A 250 . HB*  1 1 
         69 1 2 1 1  8 ASP H    A 251 . H    1 1 
         70 1 1 1 1  7 ASP QB   A 250 . HB*  1 1 
         70 1 2 1 1  8 ASP HA   A 251 . HA   1 1 
         71 1 1 1 1  8 ASP H    A 251 . H    1 1 
         71 1 2 1 1  8 ASP HB2  A 251 . HB2  1 1 
         72 1 1 1 1  8 ASP H    A 251 . H    1 1 
         72 1 2 1 1  8 ASP QB   A 251 . HB*  1 1 
         73 1 1 1 1  8 ASP H    A 251 . H    1 1 
         73 1 2 1 1  8 ASP HB3  A 251 . HB3  1 1 
         74 1 1 1 1  8 ASP H    A 251 . H    1 1 
         74 1 2 1 1  9 PRO HA   A 252 . HA   1 1 
         75 1 1 1 1  8 ASP H    A 251 . H    1 1 
         75 1 2 1 1  9 PRO HD2  A 252 . HD2  1 1 
         76 1 1 1 1  8 ASP H    A 251 . H    1 1 
         76 1 2 1 1  9 PRO HD3  A 252 . HD3  1 1 
         77 1 1 1 1  8 ASP H    A 251 . H    1 1 
         77 1 2 1 1  9 PRO QG   A 252 . HG*  1 1 
         78 1 1 1 1  8 ASP HA   A 251 . HA   1 1 
         78 1 2 1 1  9 PRO HB3  A 252 . HB3  1 1 
         79 1 1 1 1  8 ASP HA   A 251 . HA   1 1 
         79 1 2 1 1  9 PRO HD2  A 252 . HD2  1 1 
         80 1 1 1 1  8 ASP HA   A 251 . HA   1 1 
         80 1 2 1 1  9 PRO HD3  A 252 . HD3  1 1 
         81 1 1 1 1  8 ASP HA   A 251 . HA   1 1 
         81 1 2 1 1  9 PRO QG   A 252 . HG*  1 1 
         82 1 1 1 1  8 ASP QB   A 251 . HB*  1 1 
         82 1 2 1 1  9 PRO HA   A 252 . HA   1 1 
         83 1 1 1 1  8 ASP QB   A 251 . HB*  1 1 
         83 1 2 1 1  9 PRO HD2  A 252 . HD2  1 1 
         84 1 1 1 1  8 ASP QB   A 251 . HB*  1 1 
         84 1 2 1 1  9 PRO HD3  A 252 . HD3  1 1 
         85 1 1 1 1  8 ASP QB   A 251 . HB*  1 1 
         85 1 2 1 1  9 PRO QG   A 252 . HG*  1 1 
         86 1 1 1 1  8 ASP QB   A 251 . HB*  1 1 
         86 1 2 1 1 83 THR HB   A 326 . HB   1 1 
         87 1 1 1 1  8 ASP QB   A 251 . HB*  1 1 
         87 1 2 1 1 83 THR MG   A 326 . HG2* 1 1 
         88 1 1 1 1  8 ASP HB2  A 251 . HB2  1 1 
         88 1 2 1 1  9 PRO HD2  A 252 . HD2  1 1 
         89 1 1 1 1  8 ASP HB2  A 251 . HB2  1 1 
         89 1 2 1 1 83 THR MG   A 326 . HG2* 1 1 
         90 1 1 1 1  8 ASP HB3  A 251 . HB3  1 1 
         90 1 2 1 1  9 PRO HD2  A 252 . HD2  1 1 
         91 1 1 1 1  8 ASP HB3  A 251 . HB3  1 1 
         91 1 2 1 1 83 THR MG   A 326 . HG2* 1 1 
         92 1 1 1 1  9 PRO HA   A 252 . HA   1 1 
         92 1 2 1 1 10 ILE H    A 253 . H    1 1 
         93 1 1 1 1  9 PRO HA   A 252 . HA   1 1 
         93 1 2 1 1 10 ILE HA   A 253 . HA   1 1 
         94 1 1 1 1  9 PRO HA   A 252 . HA   1 1 
         94 1 2 1 1 10 ILE HB   A 253 . HB   1 1 
         95 1 1 1 1  9 PRO HA   A 252 . HA   1 1 
         95 1 2 1 1 10 ILE MD   A 253 . HD1* 1 1 
         96 1 1 1 1  9 PRO HB2  A 252 . HB2  1 1 
         96 1 2 1 1 10 ILE H    A 253 . H    1 1 
         97 1 1 1 1  9 PRO HB2  A 252 . HB2  1 1 
         97 1 2 1 1 10 ILE HA   A 253 . HA   1 1 
         98 1 1 1 1  9 PRO QG   A 252 . HG*  1 1 
         98 1 2 1 1 10 ILE H    A 253 . H    1 1 
         99 1 1 1 1 10 ILE H    A 253 . H    1 1 
         99 1 2 1 1 10 ILE HB   A 253 . HB   1 1 
        100 1 1 1 1 10 ILE H    A 253 . H    1 1 
        100 1 2 1 1 10 ILE MD   A 253 . HD1* 1 1 
        101 1 1 1 1 10 ILE H    A 253 . H    1 1 
        101 1 2 1 1 11 PRO HD2  A 254 . HD2  1 1 
        102 1 1 1 1 10 ILE H    A 253 . H    1 1 
        102 1 2 1 1 11 PRO HD3  A 254 . HD3  1 1 
        103 1 1 1 1 10 ILE H    A 253 . H    1 1 
        103 1 2 1 1 15 LEU MD1  A 258 . HD1* 1 1 
        104 1 1 1 1 10 ILE H    A 253 . H    1 1 
        104 1 2 1 1 15 LEU QD   A 258 . HD*  1 1 
        105 1 1 1 1 10 ILE H    A 253 . H    1 1 
        105 1 2 1 1 15 LEU MD2  A 258 . HD2* 1 1 
        106 1 1 1 1 10 ILE H    A 253 . H    1 1 
        106 1 2 1 1 79 PHE QE   A 322 . HE*  1 1 
        107 1 1 1 1 10 ILE H    A 253 . H    1 1 
        107 1 2 1 1 79 PHE HZ   A 322 . HZ   1 1 
        108 1 1 1 1 10 ILE HA   A 253 . HA   1 1 
        108 1 2 1 1 10 ILE MD   A 253 . HD1* 1 1 
        109 1 1 1 1 10 ILE HA   A 253 . HA   1 1 
        109 1 2 1 1 11 PRO HB3  A 254 . HB3  1 1 
        110 1 1 1 1 10 ILE HA   A 253 . HA   1 1 
        110 1 2 1 1 11 PRO HD2  A 254 . HD2  1 1 
        111 1 1 1 1 10 ILE HA   A 253 . HA   1 1 
        111 1 2 1 1 11 PRO HD3  A 254 . HD3  1 1 
        112 1 1 1 1 10 ILE HA   A 253 . HA   1 1 
        112 1 2 1 1 14 LEU MD1  A 257 . HD1* 1 1 
        113 1 1 1 1 10 ILE HA   A 253 . HA   1 1 
        113 1 2 1 1 14 LEU QD   A 257 . HD*  1 1 
        114 1 1 1 1 10 ILE HA   A 253 . HA   1 1 
        114 1 2 1 1 14 LEU MD2  A 257 . HD2* 1 1 
        115 1 1 1 1 10 ILE HA   A 253 . HA   1 1 
        115 1 2 1 1 79 PHE QD   A 322 . HD*  1 1 
        116 1 1 1 1 10 ILE HA   A 253 . HA   1 1 
        116 1 2 1 1 79 PHE QE   A 322 . HE*  1 1 
        117 1 1 1 1 10 ILE HA   A 253 . HA   1 1 
        117 1 2 1 1 79 PHE HZ   A 322 . HZ   1 1 
        118 1 1 1 1 10 ILE HB   A 253 . HB   1 1 
        118 1 2 1 1 10 ILE MD   A 253 . HD1* 1 1 
        119 1 1 1 1 10 ILE HB   A 253 . HB   1 1 
        119 1 2 1 1 11 PRO HD2  A 254 . HD2  1 1 
        120 1 1 1 1 10 ILE HB   A 253 . HB   1 1 
        120 1 2 1 1 11 PRO HD3  A 254 . HD3  1 1 
        121 1 1 1 1 10 ILE HB   A 253 . HB   1 1 
        121 1 2 1 1 14 LEU QD   A 257 . HD*  1 1 
        122 1 1 1 1 10 ILE HB   A 253 . HB   1 1 
        122 1 2 1 1 15 LEU H    A 258 . H    1 1 
        123 1 1 1 1 10 ILE HB   A 253 . HB   1 1 
        123 1 2 1 1 15 LEU MD1  A 258 . HD1* 1 1 
        124 1 1 1 1 10 ILE HB   A 253 . HB   1 1 
        124 1 2 1 1 15 LEU QD   A 258 . HD*  1 1 
        125 1 1 1 1 10 ILE HB   A 253 . HB   1 1 
        125 1 2 1 1 15 LEU MD2  A 258 . HD2* 1 1 
        126 1 1 1 1 10 ILE HB   A 253 . HB   1 1 
        126 1 2 1 1 21 ASP HA   A 264 . HA   1 1 
        127 1 1 1 1 10 ILE HB   A 253 . HB   1 1 
        127 1 2 1 1 22 ILE H    A 265 . H    1 1 
        128 1 1 1 1 10 ILE HB   A 253 . HB   1 1 
        128 1 2 1 1 79 PHE QE   A 322 . HE*  1 1 
        129 1 1 1 1 10 ILE MD   A 253 . HD1* 1 1 
        129 1 2 1 1 11 PRO HD2  A 254 . HD2  1 1 
        130 1 1 1 1 10 ILE MD   A 253 . HD1* 1 1 
        130 1 2 1 1 11 PRO HD3  A 254 . HD3  1 1 
        131 1 1 1 1 10 ILE MD   A 253 . HD1* 1 1 
        131 1 2 1 1 14 LEU QD   A 257 . HD*  1 1 
        132 1 1 1 1 10 ILE MD   A 253 . HD1* 1 1 
        132 1 2 1 1 15 LEU HA   A 258 . HA   1 1 
        133 1 1 1 1 10 ILE MD   A 253 . HD1* 1 1 
        133 1 2 1 1 21 ASP HA   A 264 . HA   1 1 
        134 1 1 1 1 10 ILE MD   A 253 . HD1* 1 1 
        134 1 2 1 1 21 ASP HB2  A 264 . HB2  1 1 
        135 1 1 1 1 10 ILE MD   A 253 . HD1* 1 1 
        135 1 2 1 1 21 ASP HB3  A 264 . HB3  1 1 
        136 1 1 1 1 10 ILE MD   A 253 . HD1* 1 1 
        136 1 2 1 1 22 ILE H    A 265 . H    1 1 
        137 1 1 1 1 10 ILE MD   A 253 . HD1* 1 1 
        137 1 2 1 1 22 ILE HA   A 265 . HA   1 1 
        138 1 1 1 1 10 ILE MD   A 253 . HD1* 1 1 
        138 1 2 1 1 22 ILE HB   A 265 . HB   1 1 
        139 1 1 1 1 10 ILE MD   A 253 . HD1* 1 1 
        139 1 2 1 1 22 ILE MD   A 265 . HD1* 1 1 
        140 1 1 1 1 10 ILE MD   A 253 . HD1* 1 1 
        140 1 2 1 1 23 MET H    A 266 . H    1 1 
        141 1 1 1 1 10 ILE MD   A 253 . HD1* 1 1 
        141 1 2 1 1 79 PHE QB   A 322 . HB*  1 1 
        142 1 1 1 1 10 ILE MD   A 253 . HD1* 1 1 
        142 1 2 1 1 79 PHE QD   A 322 . HD*  1 1 
        143 1 1 1 1 10 ILE MD   A 253 . HD1* 1 1 
        143 1 2 1 1 79 PHE QE   A 322 . HE*  1 1 
        144 1 1 1 1 10 ILE MD   A 253 . HD1* 1 1 
        144 1 2 1 1 79 PHE HZ   A 322 . HZ   1 1 
        145 1 1 1 1 10 ILE MD   A 253 . HD1* 1 1 
        145 1 2 1 1 80 LYS QE   A 323 . HE*  1 1 
        146 1 1 1 1 10 ILE MD   A 253 . HD1* 1 1 
        146 1 2 1 1 80 LYS HG2  A 323 . HG2  1 1 
        147 1 1 1 1 10 ILE MD   A 253 . HD1* 1 1 
        147 1 2 1 1 85 TYR HB2  A 328 . HB2  1 1 
        148 1 1 1 1 10 ILE MD   A 253 . HD1* 1 1 
        148 1 2 1 1 85 TYR QD   A 328 . HD*  1 1 
        149 1 1 1 1 10 ILE MD   A 253 . HD1* 1 1 
        149 1 2 1 1 85 TYR QE   A 328 . HE*  1 1 
        150 1 1 1 1 11 PRO HA   A 254 . HA   1 1 
        150 1 2 1 1 12 ASP H    A 255 . H    1 1 
        151 1 1 1 1 11 PRO HA   A 254 . HA   1 1 
        151 1 2 1 1 12 ASP QB   A 255 . HB*  1 1 
        152 1 1 1 1 11 PRO HA   A 254 . HA   1 1 
        152 1 2 1 1 13 GLU H    A 256 . H    1 1 
        153 1 1 1 1 11 PRO HB2  A 254 . HB2  1 1 
        153 1 2 1 1 12 ASP H    A 255 . H    1 1 
        154 1 1 1 1 11 PRO HB2  A 254 . HB2  1 1 
        154 1 2 1 1 12 ASP HA   A 255 . HA   1 1 
        155 1 1 1 1 11 PRO HB2  A 254 . HB2  1 1 
        155 1 2 1 1 12 ASP QB   A 255 . HB*  1 1 
        156 1 1 1 1 11 PRO HB2  A 254 . HB2  1 1 
        156 1 2 1 1 13 GLU H    A 256 . H    1 1 
        157 1 1 1 1 11 PRO HB2  A 254 . HB2  1 1 
        157 1 2 1 1 13 GLU HA   A 256 . HA   1 1 
        158 1 1 1 1 11 PRO HB2  A 254 . HB2  1 1 
        158 1 2 1 1 14 LEU H    A 257 . H    1 1 
        159 1 1 1 1 11 PRO HB2  A 254 . HB2  1 1 
        159 1 2 1 1 14 LEU QD   A 257 . HD*  1 1 
        160 1 1 1 1 11 PRO HB2  A 254 . HB2  1 1 
        160 1 2 1 1 14 LEU HG   A 257 . HG   1 1 
        161 1 1 1 1 11 PRO HB2  A 254 . HB2  1 1 
        161 1 2 1 1 15 LEU H    A 258 . H    1 1 
        162 1 1 1 1 11 PRO HB3  A 254 . HB3  1 1 
        162 1 2 1 1 12 ASP H    A 255 . H    1 1 
        163 1 1 1 1 11 PRO HB3  A 254 . HB3  1 1 
        163 1 2 1 1 12 ASP QB   A 255 . HB*  1 1 
        164 1 1 1 1 11 PRO HB3  A 254 . HB3  1 1 
        164 1 2 1 1 13 GLU H    A 256 . H    1 1 
        165 1 1 1 1 11 PRO HB3  A 254 . HB3  1 1 
        165 1 2 1 1 14 LEU H    A 257 . H    1 1 
        166 1 1 1 1 11 PRO HB3  A 254 . HB3  1 1 
        166 1 2 1 1 14 LEU QD   A 257 . HD*  1 1 
        167 1 1 1 1 11 PRO HB3  A 254 . HB3  1 1 
        167 1 2 1 1 79 PHE QE   A 322 . HE*  1 1 
        168 1 1 1 1 11 PRO HD2  A 254 . HD2  1 1 
        168 1 2 1 1 14 LEU MD1  A 257 . HD1* 1 1 
        169 1 1 1 1 11 PRO HD2  A 254 . HD2  1 1 
        169 1 2 1 1 14 LEU QD   A 257 . HD*  1 1 
        170 1 1 1 1 11 PRO HD2  A 254 . HD2  1 1 
        170 1 2 1 1 14 LEU MD2  A 257 . HD2* 1 1 
        171 1 1 1 1 11 PRO HD2  A 254 . HD2  1 1 
        171 1 2 1 1 14 LEU HG   A 257 . HG   1 1 
        172 1 1 1 1 11 PRO HD2  A 254 . HD2  1 1 
        172 1 2 1 1 15 LEU QD   A 258 . HD*  1 1 
        173 1 1 1 1 11 PRO HD2  A 254 . HD2  1 1 
        173 1 2 1 1 22 ILE MD   A 265 . HD1* 1 1 
        174 1 1 1 1 11 PRO HD2  A 254 . HD2  1 1 
        174 1 2 1 1 79 PHE QD   A 322 . HD*  1 1 
        175 1 1 1 1 11 PRO HD2  A 254 . HD2  1 1 
        175 1 2 1 1 79 PHE QE   A 322 . HE*  1 1 
        176 1 1 1 1 11 PRO HD2  A 254 . HD2  1 1 
        176 1 2 1 1 79 PHE HZ   A 322 . HZ   1 1 
        177 1 1 1 1 11 PRO HD3  A 254 . HD3  1 1 
        177 1 2 1 1 14 LEU QD   A 257 . HD*  1 1 
        178 1 1 1 1 11 PRO HD3  A 254 . HD3  1 1 
        178 1 2 1 1 15 LEU QD   A 258 . HD*  1 1 
        179 1 1 1 1 11 PRO HD3  A 254 . HD3  1 1 
        179 1 2 1 1 79 PHE QD   A 322 . HD*  1 1 
        180 1 1 1 1 11 PRO HD3  A 254 . HD3  1 1 
        180 1 2 1 1 79 PHE QE   A 322 . HE*  1 1 
        181 1 1 1 1 11 PRO HD3  A 254 . HD3  1 1 
        181 1 2 1 1 79 PHE HZ   A 322 . HZ   1 1 
        182 1 1 1 1 11 PRO HG2  A 254 . HG2  1 1 
        182 1 2 1 1 12 ASP H    A 255 . H    1 1 
        183 1 1 1 1 11 PRO HG2  A 254 . HG2  1 1 
        183 1 2 1 1 14 LEU H    A 257 . H    1 1 
        184 1 1 1 1 11 PRO HG2  A 254 . HG2  1 1 
        184 1 2 1 1 14 LEU MD1  A 257 . HD1* 1 1 
        185 1 1 1 1 11 PRO HG2  A 254 . HG2  1 1 
        185 1 2 1 1 14 LEU QD   A 257 . HD*  1 1 
        186 1 1 1 1 11 PRO HG2  A 254 . HG2  1 1 
        186 1 2 1 1 14 LEU MD2  A 257 . HD2* 1 1 
        187 1 1 1 1 11 PRO HG2  A 254 . HG2  1 1 
        187 1 2 1 1 14 LEU HG   A 257 . HG   1 1 
        188 1 1 1 1 11 PRO HG2  A 254 . HG2  1 1 
        188 1 2 1 1 15 LEU H    A 258 . H    1 1 
        189 1 1 1 1 11 PRO HG2  A 254 . HG2  1 1 
        189 1 2 1 1 79 PHE QD   A 322 . HD*  1 1 
        190 1 1 1 1 11 PRO HG2  A 254 . HG2  1 1 
        190 1 2 1 1 79 PHE QE   A 322 . HE*  1 1 
        191 1 1 1 1 11 PRO HG3  A 254 . HG3  1 1 
        191 1 2 1 1 12 ASP H    A 255 . H    1 1 
        192 1 1 1 1 11 PRO HG3  A 254 . HG3  1 1 
        192 1 2 1 1 14 LEU H    A 257 . H    1 1 
        193 1 1 1 1 11 PRO HG3  A 254 . HG3  1 1 
        193 1 2 1 1 14 LEU MD1  A 257 . HD1* 1 1 
        194 1 1 1 1 11 PRO HG3  A 254 . HG3  1 1 
        194 1 2 1 1 14 LEU QD   A 257 . HD*  1 1 
        195 1 1 1 1 11 PRO HG3  A 254 . HG3  1 1 
        195 1 2 1 1 14 LEU MD2  A 257 . HD2* 1 1 
        196 1 1 1 1 11 PRO HG3  A 254 . HG3  1 1 
        196 1 2 1 1 14 LEU HG   A 257 . HG   1 1 
        197 1 1 1 1 11 PRO HG3  A 254 . HG3  1 1 
        197 1 2 1 1 79 PHE QD   A 322 . HD*  1 1 
        198 1 1 1 1 11 PRO HG3  A 254 . HG3  1 1 
        198 1 2 1 1 79 PHE QE   A 322 . HE*  1 1 
        199 1 1 1 1 12 ASP H    A 255 . H    1 1 
        199 1 2 1 1 12 ASP QB   A 255 . HB*  1 1 
        200 1 1 1 1 12 ASP H    A 255 . H    1 1 
        200 1 2 1 1 13 GLU H    A 256 . H    1 1 
        201 1 1 1 1 12 ASP H    A 255 . H    1 1 
        201 1 2 1 1 14 LEU H    A 257 . H    1 1 
        202 1 1 1 1 12 ASP H    A 255 . H    1 1 
        202 1 2 1 1 15 LEU H    A 258 . H    1 1 
        203 1 1 1 1 12 ASP H    A 255 . H    1 1 
        203 1 2 1 1 15 LEU HB2  A 258 . HB2  1 1 
        204 1 1 1 1 12 ASP H    A 255 . H    1 1 
        204 1 2 1 1 15 LEU QD   A 258 . HD*  1 1 
        205 1 1 1 1 12 ASP HA   A 255 . HA   1 1 
        205 1 2 1 1 14 LEU H    A 257 . H    1 1 
        206 1 1 1 1 12 ASP HA   A 255 . HA   1 1 
        206 1 2 1 1 15 LEU H    A 258 . H    1 1 
        207 1 1 1 1 12 ASP HA   A 255 . HA   1 1 
        207 1 2 1 1 15 LEU HB2  A 258 . HB2  1 1 
        208 1 1 1 1 12 ASP HA   A 255 . HA   1 1 
        208 1 2 1 1 15 LEU HB3  A 258 . HB3  1 1 
        209 1 1 1 1 12 ASP HA   A 255 . HA   1 1 
        209 1 2 1 1 15 LEU MD1  A 258 . HD1* 1 1 
        210 1 1 1 1 12 ASP HA   A 255 . HA   1 1 
        210 1 2 1 1 15 LEU QD   A 258 . HD*  1 1 
        211 1 1 1 1 12 ASP HA   A 255 . HA   1 1 
        211 1 2 1 1 15 LEU MD2  A 258 . HD2* 1 1 
        212 1 1 1 1 12 ASP HA   A 255 . HA   1 1 
        212 1 2 1 1 15 LEU HG   A 258 . HG   1 1 
        213 1 1 1 1 12 ASP QB   A 255 . HB*  1 1 
        213 1 2 1 1 13 GLU H    A 256 . H    1 1 
        214 1 1 1 1 12 ASP QB   A 255 . HB*  1 1 
        214 1 2 1 1 14 LEU H    A 257 . H    1 1 
        215 1 1 1 1 12 ASP QB   A 255 . HB*  1 1 
        215 1 2 1 1 15 LEU H    A 258 . H    1 1 
        216 1 1 1 1 12 ASP QB   A 255 . HB*  1 1 
        216 1 2 1 1 15 LEU HB3  A 258 . HB3  1 1 
        217 1 1 1 1 12 ASP QB   A 255 . HB*  1 1 
        217 1 2 1 1 15 LEU QD   A 258 . HD*  1 1 
        218 1 1 1 1 12 ASP QB   A 255 . HB*  1 1 
        218 1 2 1 1 15 LEU HG   A 258 . HG   1 1 
        219 1 1 1 1 12 ASP QB   A 255 . HB*  1 1 
        219 1 2 2 1 71 PHE QE   B 314 . HE*  1 1 
        220 1 1 1 1 13 GLU H    A 256 . H    1 1 
        220 1 2 1 1 13 GLU HG2  A 256 . HG2  1 1 
        221 1 1 1 1 13 GLU H    A 256 . H    1 1 
        221 1 2 1 1 13 GLU HG3  A 256 . HG3  1 1 
        222 1 1 1 1 13 GLU H    A 256 . H    1 1 
        222 1 2 1 1 14 LEU H    A 257 . H    1 1 
        223 1 1 1 1 13 GLU HA   A 256 . HA   1 1 
        223 1 2 2 1 71 PHE QD   B 314 . HD*  1 1 
        224 1 1 1 1 13 GLU HB2  A 256 . HB2  1 1 
        224 1 2 2 1 75 ALA H    B 318 . H    1 1 
        225 1 1 1 1 13 GLU HB2  A 256 . HB2  1 1 
        225 1 2 2 1 75 ALA MB   B 318 . HB*  1 1 
        226 1 1 1 1 13 GLU HB3  A 256 . HB3  1 1 
        226 1 2 2 1 75 ALA H    B 318 . H    1 1 
        227 1 1 1 1 13 GLU HB3  A 256 . HB3  1 1 
        227 1 2 2 1 75 ALA MB   B 318 . HB*  1 1 
        228 1 1 1 1 13 GLU HG2  A 256 . HG2  1 1 
        228 1 2 1 1 14 LEU H    A 257 . H    1 1 
        229 1 1 1 1 13 GLU HG2  A 256 . HG2  1 1 
        229 1 2 2 1 75 ALA MB   B 318 . HB*  1 1 
        230 1 1 1 1 13 GLU HG3  A 256 . HG3  1 1 
        230 1 2 1 1 14 LEU H    A 257 . H    1 1 
        231 1 1 1 1 13 GLU HG3  A 256 . HG3  1 1 
        231 1 2 2 1 75 ALA MB   B 318 . HB*  1 1 
        232 1 1 1 1 14 LEU H    A 257 . H    1 1 
        232 1 2 1 1 14 LEU HB2  A 257 . HB2  1 1 
        233 1 1 1 1 14 LEU H    A 257 . H    1 1 
        233 1 2 1 1 14 LEU HB3  A 257 . HB3  1 1 
        234 1 1 1 1 14 LEU H    A 257 . H    1 1 
        234 1 2 1 1 14 LEU MD1  A 257 . HD1* 1 1 
        235 1 1 1 1 14 LEU H    A 257 . H    1 1 
        235 1 2 1 1 14 LEU QD   A 257 . HD*  1 1 
        236 1 1 1 1 14 LEU H    A 257 . H    1 1 
        236 1 2 1 1 14 LEU MD2  A 257 . HD2* 1 1 
        237 1 1 1 1 14 LEU H    A 257 . H    1 1 
        237 1 2 1 1 14 LEU HG   A 257 . HG   1 1 
        238 1 1 1 1 14 LEU H    A 257 . H    1 1 
        238 1 2 1 1 15 LEU H    A 258 . H    1 1 
        239 1 1 1 1 14 LEU H    A 257 . H    1 1 
        239 1 2 1 1 15 LEU HB2  A 258 . HB2  1 1 
        240 1 1 1 1 14 LEU H    A 257 . H    1 1 
        240 1 2 1 1 15 LEU HB3  A 258 . HB3  1 1 
        241 1 1 1 1 14 LEU H    A 257 . H    1 1 
        241 1 2 1 1 15 LEU MD1  A 258 . HD1* 1 1 
        242 1 1 1 1 14 LEU H    A 257 . H    1 1 
        242 1 2 1 1 15 LEU QD   A 258 . HD*  1 1 
        243 1 1 1 1 14 LEU H    A 257 . H    1 1 
        243 1 2 1 1 15 LEU MD2  A 258 . HD2* 1 1 
        244 1 1 1 1 14 LEU H    A 257 . H    1 1 
        244 1 2 1 1 15 LEU HG   A 258 . HG   1 1 
        245 1 1 1 1 14 LEU H    A 257 . H    1 1 
        245 1 2 1 1 72 LEU QD   A 315 . HD*  1 1 
        246 1 1 1 1 14 LEU HA   A 257 . HA   1 1 
        246 1 2 1 1 14 LEU MD1  A 257 . HD1* 1 1 
        247 1 1 1 1 14 LEU HA   A 257 . HA   1 1 
        247 1 2 1 1 14 LEU QD   A 257 . HD*  1 1 
        248 1 1 1 1 14 LEU HA   A 257 . HA   1 1 
        248 1 2 1 1 14 LEU MD2  A 257 . HD2* 1 1 
        249 1 1 1 1 14 LEU HA   A 257 . HA   1 1 
        249 1 2 1 1 23 MET ME   A 266 . HE*  1 1 
        250 1 1 1 1 14 LEU HA   A 257 . HA   1 1 
        250 1 2 1 1 72 LEU MD1  A 315 . HD1* 1 1 
        251 1 1 1 1 14 LEU HA   A 257 . HA   1 1 
        251 1 2 1 1 72 LEU QD   A 315 . HD*  1 1 
        252 1 1 1 1 14 LEU HA   A 257 . HA   1 1 
        252 1 2 1 1 72 LEU MD2  A 315 . HD2* 1 1 
        253 1 1 1 1 14 LEU HA   A 257 . HA   1 1 
        253 1 2 1 1 72 LEU HG   A 315 . HG   1 1 
        254 1 1 1 1 14 LEU HA   A 257 . HA   1 1 
        254 1 2 1 1 75 ALA MB   A 318 . HB*  1 1 
        255 1 1 1 1 14 LEU HA   A 257 . HA   1 1 
        255 1 2 2 1 71 PHE QD   B 314 . HD*  1 1 
        256 1 1 1 1 14 LEU HB2  A 257 . HB2  1 1 
        256 1 2 1 1 14 LEU QD   A 257 . HD*  1 1 
        257 1 1 1 1 14 LEU HB2  A 257 . HB2  1 1 
        257 1 2 1 1 15 LEU H    A 258 . H    1 1 
        258 1 1 1 1 14 LEU HB2  A 257 . HB2  1 1 
        258 1 2 1 1 22 ILE MD   A 265 . HD1* 1 1 
        259 1 1 1 1 14 LEU HB2  A 257 . HB2  1 1 
        259 1 2 1 1 23 MET ME   A 266 . HE*  1 1 
        260 1 1 1 1 14 LEU HB2  A 257 . HB2  1 1 
        260 1 2 1 1 76 VAL HA   A 319 . HA   1 1 
        261 1 1 1 1 14 LEU HB3  A 257 . HB3  1 1 
        261 1 2 1 1 22 ILE MD   A 265 . HD1* 1 1 
        262 1 1 1 1 14 LEU HB3  A 257 . HB3  1 1 
        262 1 2 1 1 76 VAL HA   A 319 . HA   1 1 
        263 1 1 1 1 14 LEU QD   A 257 . HD*  1 1 
        263 1 2 1 1 15 LEU H    A 258 . H    1 1 
        264 1 1 1 1 14 LEU QD   A 257 . HD*  1 1 
        264 1 2 1 1 15 LEU HA   A 258 . HA   1 1 
        265 1 1 1 1 14 LEU QD   A 257 . HD*  1 1 
        265 1 2 1 1 15 LEU HB2  A 258 . HB2  1 1 
        266 1 1 1 1 14 LEU QD   A 257 . HD*  1 1 
        266 1 2 1 1 15 LEU QD   A 258 . HD*  1 1 
        267 1 1 1 1 14 LEU QD   A 257 . HD*  1 1 
        267 1 2 1 1 22 ILE HA   A 265 . HA   1 1 
        268 1 1 1 1 14 LEU QD   A 257 . HD*  1 1 
        268 1 2 1 1 22 ILE MD   A 265 . HD1* 1 1 
        269 1 1 1 1 14 LEU QD   A 257 . HD*  1 1 
        269 1 2 1 1 23 MET H    A 266 . H    1 1 
        270 1 1 1 1 14 LEU QD   A 257 . HD*  1 1 
        270 1 2 1 1 23 MET ME   A 266 . HE*  1 1 
        271 1 1 1 1 14 LEU QD   A 257 . HD*  1 1 
        271 1 2 1 1 72 LEU QD   A 315 . HD*  1 1 
        272 1 1 1 1 14 LEU QD   A 257 . HD*  1 1 
        272 1 2 1 1 75 ALA HA   A 318 . HA   1 1 
        273 1 1 1 1 14 LEU QD   A 257 . HD*  1 1 
        273 1 2 1 1 75 ALA MB   A 318 . HB*  1 1 
        274 1 1 1 1 14 LEU QD   A 257 . HD*  1 1 
        274 1 2 1 1 76 VAL H    A 319 . H    1 1 
        275 1 1 1 1 14 LEU QD   A 257 . HD*  1 1 
        275 1 2 1 1 76 VAL HA   A 319 . HA   1 1 
        276 1 1 1 1 14 LEU QD   A 257 . HD*  1 1 
        276 1 2 1 1 76 VAL HB   A 319 . HB   1 1 
        277 1 1 1 1 14 LEU QD   A 257 . HD*  1 1 
        277 1 2 1 1 78 ASN QB   A 321 . HB*  1 1 
        278 1 1 1 1 14 LEU QD   A 257 . HD*  1 1 
        278 1 2 1 1 79 PHE H    A 322 . H    1 1 
        279 1 1 1 1 14 LEU QD   A 257 . HD*  1 1 
        279 1 2 1 1 79 PHE HA   A 322 . HA   1 1 
        280 1 1 1 1 14 LEU QD   A 257 . HD*  1 1 
        280 1 2 1 1 79 PHE QB   A 322 . HB*  1 1 
        281 1 1 1 1 14 LEU QD   A 257 . HD*  1 1 
        281 1 2 1 1 79 PHE QD   A 322 . HD*  1 1 
        282 1 1 1 1 14 LEU QD   A 257 . HD*  1 1 
        282 1 2 1 1 79 PHE QE   A 322 . HE*  1 1 
        283 1 1 1 1 14 LEU QD   A 257 . HD*  1 1 
        283 1 2 1 1 79 PHE HZ   A 322 . HZ   1 1 
        284 1 1 1 1 14 LEU QD   A 257 . HD*  1 1 
        284 1 2 1 1 80 LYS H    A 323 . H    1 1 
        285 1 1 1 1 14 LEU QD   A 257 . HD*  1 1 
        285 1 2 1 1 80 LYS HG2  A 323 . HG2  1 1 
        286 1 1 1 1 14 LEU MD1  A 257 . HD1* 1 1 
        286 1 2 1 1 15 LEU H    A 258 . H    1 1 
        287 1 1 1 1 14 LEU MD1  A 257 . HD1* 1 1 
        287 1 2 1 1 22 ILE MD   A 265 . HD1* 1 1 
        288 1 1 1 1 14 LEU MD1  A 257 . HD1* 1 1 
        288 1 2 1 1 75 ALA MB   A 318 . HB*  1 1 
        289 1 1 1 1 14 LEU MD1  A 257 . HD1* 1 1 
        289 1 2 1 1 76 VAL H    A 319 . H    1 1 
        290 1 1 1 1 14 LEU MD1  A 257 . HD1* 1 1 
        290 1 2 1 1 76 VAL HA   A 319 . HA   1 1 
        291 1 1 1 1 14 LEU MD1  A 257 . HD1* 1 1 
        291 1 2 1 1 79 PHE H    A 322 . H    1 1 
        292 1 1 1 1 14 LEU MD1  A 257 . HD1* 1 1 
        292 1 2 1 1 79 PHE QB   A 322 . HB*  1 1 
        293 1 1 1 1 14 LEU MD1  A 257 . HD1* 1 1 
        293 1 2 1 1 79 PHE QD   A 322 . HD*  1 1 
        294 1 1 1 1 14 LEU MD1  A 257 . HD1* 1 1 
        294 1 2 1 1 80 LYS H    A 323 . H    1 1 
        295 1 1 1 1 14 LEU MD2  A 257 . HD2* 1 1 
        295 1 2 1 1 15 LEU H    A 258 . H    1 1 
        296 1 1 1 1 14 LEU MD2  A 257 . HD2* 1 1 
        296 1 2 1 1 22 ILE MD   A 265 . HD1* 1 1 
        297 1 1 1 1 14 LEU MD2  A 257 . HD2* 1 1 
        297 1 2 1 1 75 ALA MB   A 318 . HB*  1 1 
        298 1 1 1 1 14 LEU MD2  A 257 . HD2* 1 1 
        298 1 2 1 1 76 VAL H    A 319 . H    1 1 
        299 1 1 1 1 14 LEU MD2  A 257 . HD2* 1 1 
        299 1 2 1 1 76 VAL HA   A 319 . HA   1 1 
        300 1 1 1 1 14 LEU MD2  A 257 . HD2* 1 1 
        300 1 2 1 1 79 PHE H    A 322 . H    1 1 
        301 1 1 1 1 14 LEU MD2  A 257 . HD2* 1 1 
        301 1 2 1 1 79 PHE QB   A 322 . HB*  1 1 
        302 1 1 1 1 14 LEU MD2  A 257 . HD2* 1 1 
        302 1 2 1 1 79 PHE QD   A 322 . HD*  1 1 
        303 1 1 1 1 14 LEU MD2  A 257 . HD2* 1 1 
        303 1 2 1 1 80 LYS H    A 323 . H    1 1 
        304 1 1 1 1 14 LEU HG   A 257 . HG   1 1 
        304 1 2 1 1 15 LEU H    A 258 . H    1 1 
        305 1 1 1 1 14 LEU HG   A 257 . HG   1 1 
        305 1 2 1 1 76 VAL HA   A 319 . HA   1 1 
        306 1 1 1 1 14 LEU HG   A 257 . HG   1 1 
        306 1 2 1 1 79 PHE QD   A 322 . HD*  1 1 
        307 1 1 1 1 15 LEU H    A 258 . H    1 1 
        307 1 2 1 1 15 LEU HB2  A 258 . HB2  1 1 
        308 1 1 1 1 15 LEU H    A 258 . H    1 1 
        308 1 2 1 1 15 LEU HB3  A 258 . HB3  1 1 
        309 1 1 1 1 15 LEU H    A 258 . H    1 1 
        309 1 2 1 1 15 LEU MD1  A 258 . HD1* 1 1 
        310 1 1 1 1 15 LEU H    A 258 . H    1 1 
        310 1 2 1 1 15 LEU QD   A 258 . HD*  1 1 
        311 1 1 1 1 15 LEU H    A 258 . H    1 1 
        311 1 2 1 1 15 LEU MD2  A 258 . HD2* 1 1 
        312 1 1 1 1 15 LEU H    A 258 . H    1 1 
        312 1 2 1 1 15 LEU HG   A 258 . HG   1 1 
        313 1 1 1 1 15 LEU H    A 258 . H    1 1 
        313 1 2 1 1 16 CYS H    A 259 . H    1 1 
        314 1 1 1 1 15 LEU H    A 258 . H    1 1 
        314 1 2 1 1 23 MET ME   A 266 . HE*  1 1 
        315 1 1 1 1 15 LEU H    A 258 . H    1 1 
        315 1 2 2 1 71 PHE QE   B 314 . HE*  1 1 
        316 1 1 1 1 15 LEU HA   A 258 . HA   1 1 
        316 1 2 1 1 15 LEU QD   A 258 . HD*  1 1 
        317 1 1 1 1 15 LEU HA   A 258 . HA   1 1 
        317 1 2 1 1 16 CYS H    A 259 . H    1 1 
        318 1 1 1 1 15 LEU HA   A 258 . HA   1 1 
        318 1 2 1 1 16 CYS HB2  A 259 . HB2  1 1 
        319 1 1 1 1 15 LEU HA   A 258 . HA   1 1 
        319 1 2 1 1 16 CYS HB3  A 259 . HB3  1 1 
        320 1 1 1 1 15 LEU HA   A 258 . HA   1 1 
        320 1 2 1 1 21 ASP H    A 264 . H    1 1 
        321 1 1 1 1 15 LEU HA   A 258 . HA   1 1 
        321 1 2 1 1 21 ASP HA   A 264 . HA   1 1 
        322 1 1 1 1 15 LEU HA   A 258 . HA   1 1 
        322 1 2 1 1 22 ILE HB   A 265 . HB   1 1 
        323 1 1 1 1 15 LEU HA   A 258 . HA   1 1 
        323 1 2 1 1 22 ILE MD   A 265 . HD1* 1 1 
        324 1 1 1 1 15 LEU HA   A 258 . HA   1 1 
        324 1 2 1 1 23 MET H    A 266 . H    1 1 
        325 1 1 1 1 15 LEU HA   A 258 . HA   1 1 
        325 1 2 1 1 23 MET ME   A 266 . HE*  1 1 
        326 1 1 1 1 15 LEU HA   A 258 . HA   1 1 
        326 1 2 1 1 23 MET HG2  A 266 . HG2  1 1 
        327 1 1 1 1 15 LEU HA   A 258 . HA   1 1 
        327 1 2 1 1 23 MET HG3  A 266 . HG3  1 1 
        328 1 1 1 1 15 LEU HB2  A 258 . HB2  1 1 
        328 1 2 1 1 16 CYS H    A 259 . H    1 1 
        329 1 1 1 1 15 LEU HB3  A 258 . HB3  1 1 
        329 1 2 1 1 15 LEU QD   A 258 . HD*  1 1 
        330 1 1 1 1 15 LEU HB3  A 258 . HB3  1 1 
        330 1 2 1 1 16 CYS H    A 259 . H    1 1 
        331 1 1 1 1 15 LEU QD   A 258 . HD*  1 1 
        331 1 2 1 1 16 CYS H    A 259 . H    1 1 
        332 1 1 1 1 15 LEU QD   A 258 . HD*  1 1 
        332 1 2 1 1 16 CYS HB2  A 259 . HB2  1 1 
        333 1 1 1 1 15 LEU QD   A 258 . HD*  1 1 
        333 1 2 1 1 16 CYS HB3  A 259 . HB3  1 1 
        334 1 1 1 1 15 LEU QD   A 258 . HD*  1 1 
        334 1 2 1 1 17 LEU H    A 260 . H    1 1 
        335 1 1 1 1 15 LEU QD   A 258 . HD*  1 1 
        335 1 2 1 1 20 LYS H    A 263 . H    1 1 
        336 1 1 1 1 15 LEU QD   A 258 . HD*  1 1 
        336 1 2 1 1 20 LYS HA   A 263 . HA   1 1 
        337 1 1 1 1 15 LEU QD   A 258 . HD*  1 1 
        337 1 2 1 1 20 LYS HB2  A 263 . HB2  1 1 
        338 1 1 1 1 15 LEU QD   A 258 . HD*  1 1 
        338 1 2 1 1 20 LYS HB3  A 263 . HB3  1 1 
        339 1 1 1 1 15 LEU QD   A 258 . HD*  1 1 
        339 1 2 1 1 20 LYS QE   A 263 . HE*  1 1 
        340 1 1 1 1 15 LEU QD   A 258 . HD*  1 1 
        340 1 2 1 1 21 ASP H    A 264 . H    1 1 
        341 1 1 1 1 15 LEU QD   A 258 . HD*  1 1 
        341 1 2 1 1 21 ASP HA   A 264 . HA   1 1 
        342 1 1 1 1 15 LEU QD   A 258 . HD*  1 1 
        342 1 2 1 1 21 ASP QB   A 264 . HB*  1 1 
        343 1 1 1 1 15 LEU QD   A 258 . HD*  1 1 
        343 1 2 1 1 22 ILE H    A 265 . H    1 1 
        344 1 1 1 1 15 LEU QD   A 258 . HD*  1 1 
        344 1 2 1 1 22 ILE HA   A 265 . HA   1 1 
        345 1 1 1 1 15 LEU QD   A 258 . HD*  1 1 
        345 1 2 1 1 23 MET HG3  A 266 . HG3  1 1 
        346 1 1 1 1 15 LEU MD1  A 258 . HD1* 1 1 
        346 1 2 1 1 16 CYS H    A 259 . H    1 1 
        347 1 1 1 1 15 LEU MD1  A 258 . HD1* 1 1 
        347 1 2 1 1 20 LYS HA   A 263 . HA   1 1 
        348 1 1 1 1 15 LEU MD1  A 258 . HD1* 1 1 
        348 1 2 1 1 20 LYS HB3  A 263 . HB3  1 1 
        349 1 1 1 1 15 LEU MD1  A 258 . HD1* 1 1 
        349 1 2 1 1 21 ASP H    A 264 . H    1 1 
        350 1 1 1 1 15 LEU MD1  A 258 . HD1* 1 1 
        350 1 2 1 1 21 ASP HA   A 264 . HA   1 1 
        351 1 1 1 1 15 LEU MD1  A 258 . HD1* 1 1 
        351 1 2 1 1 22 ILE H    A 265 . H    1 1 
        352 1 1 1 1 15 LEU MD2  A 258 . HD2* 1 1 
        352 1 2 1 1 16 CYS H    A 259 . H    1 1 
        353 1 1 1 1 15 LEU MD2  A 258 . HD2* 1 1 
        353 1 2 1 1 20 LYS HA   A 263 . HA   1 1 
        354 1 1 1 1 15 LEU MD2  A 258 . HD2* 1 1 
        354 1 2 1 1 20 LYS HB3  A 263 . HB3  1 1 
        355 1 1 1 1 15 LEU MD2  A 258 . HD2* 1 1 
        355 1 2 1 1 21 ASP H    A 264 . H    1 1 
        356 1 1 1 1 15 LEU MD2  A 258 . HD2* 1 1 
        356 1 2 1 1 21 ASP HA   A 264 . HA   1 1 
        357 1 1 1 1 15 LEU MD2  A 258 . HD2* 1 1 
        357 1 2 1 1 22 ILE H    A 265 . H    1 1 
        358 1 1 1 1 15 LEU HG   A 258 . HG   1 1 
        358 1 2 1 1 16 CYS H    A 259 . H    1 1 
        359 1 1 1 1 15 LEU HG   A 258 . HG   1 1 
        359 1 2 1 1 20 LYS HA   A 263 . HA   1 1 
        360 1 1 1 1 16 CYS H    A 259 . H    1 1 
        360 1 2 1 1 16 CYS HB2  A 259 . HB2  1 1 
        361 1 1 1 1 16 CYS H    A 259 . H    1 1 
        361 1 2 1 1 16 CYS HB3  A 259 . HB3  1 1 
        362 1 1 1 1 16 CYS H    A 259 . H    1 1 
        362 1 2 1 1 17 LEU QD   A 260 . HD*  1 1 
        363 1 1 1 1 16 CYS H    A 259 . H    1 1 
        363 1 2 1 1 21 ASP H    A 264 . H    1 1 
        364 1 1 1 1 16 CYS H    A 259 . H    1 1 
        364 1 2 1 1 21 ASP HA   A 264 . HA   1 1 
        365 1 1 1 1 16 CYS H    A 259 . H    1 1 
        365 1 2 1 1 22 ILE HA   A 265 . HA   1 1 
        366 1 1 1 1 16 CYS H    A 259 . H    1 1 
        366 1 2 1 1 23 MET H    A 266 . H    1 1 
        367 1 1 1 1 16 CYS H    A 259 . H    1 1 
        367 1 2 1 1 23 MET ME   A 266 . HE*  1 1 
        368 1 1 1 1 16 CYS H    A 259 . H    1 1 
        368 1 2 1 1 23 MET HG2  A 266 . HG2  1 1 
        369 1 1 1 1 16 CYS H    A 259 . H    1 1 
        369 1 2 1 1 23 MET HG3  A 266 . HG3  1 1 
        370 1 1 1 1 16 CYS H    A 259 . H    1 1 
        370 1 2 2 1 71 PHE QE   B 314 . HE*  1 1 
        371 1 1 1 1 16 CYS HA   A 259 . HA   1 1 
        371 1 2 1 1 17 LEU QD   A 260 . HD*  1 1 
        372 1 1 1 1 16 CYS HA   A 259 . HA   1 1 
        372 1 2 1 1 17 LEU HG   A 260 . HG   1 1 
        373 1 1 1 1 16 CYS HA   A 259 . HA   1 1 
        373 1 2 1 1 18 ILE H    A 261 . H    1 1 
        374 1 1 1 1 16 CYS HA   A 259 . HA   1 1 
        374 1 2 1 1 19 CYS H    A 262 . H    1 1 
        375 1 1 1 1 16 CYS HA   A 259 . HA   1 1 
        375 1 2 1 1 23 MET ME   A 266 . HE*  1 1 
        376 1 1 1 1 16 CYS HA   A 259 . HA   1 1 
        376 1 2 1 1 23 MET HG2  A 266 . HG2  1 1 
        377 1 1 1 1 16 CYS HA   A 259 . HA   1 1 
        377 1 2 1 1 23 MET HG3  A 266 . HG3  1 1 
        378 1 1 1 1 16 CYS HA   A 259 . HA   1 1 
        378 1 2 1 1 36 TYR HA   A 279 . HA   1 1 
        379 1 1 1 1 16 CYS HA   A 259 . HA   1 1 
        379 1 2 1 1 36 TYR QD   A 279 . HD*  1 1 
        380 1 1 1 1 16 CYS HB2  A 259 . HB2  1 1 
        380 1 2 1 1 17 LEU H    A 260 . H    1 1 
        381 1 1 1 1 16 CYS HB2  A 259 . HB2  1 1 
        381 1 2 1 1 18 ILE H    A 261 . H    1 1 
        382 1 1 1 1 16 CYS HB2  A 259 . HB2  1 1 
        382 1 2 1 1 19 CYS H    A 262 . H    1 1 
        383 1 1 1 1 16 CYS HB2  A 259 . HB2  1 1 
        383 1 2 1 1 20 LYS H    A 263 . H    1 1 
        384 1 1 1 1 16 CYS HB2  A 259 . HB2  1 1 
        384 1 2 1 1 21 ASP H    A 264 . H    1 1 
        385 1 1 1 1 16 CYS HB2  A 259 . HB2  1 1 
        385 1 2 1 1 23 MET H    A 266 . H    1 1 
        386 1 1 1 1 16 CYS HB2  A 259 . HB2  1 1 
        386 1 2 1 1 23 MET HA   A 266 . HA   1 1 
        387 1 1 1 1 16 CYS HB2  A 259 . HB2  1 1 
        387 1 2 1 1 23 MET HB3  A 266 . HB3  1 1 
        388 1 1 1 1 16 CYS HB2  A 259 . HB2  1 1 
        388 1 2 1 1 23 MET ME   A 266 . HE*  1 1 
        389 1 1 1 1 16 CYS HB2  A 259 . HB2  1 1 
        389 1 2 1 1 23 MET HG2  A 266 . HG2  1 1 
        390 1 1 1 1 16 CYS HB2  A 259 . HB2  1 1 
        390 1 2 1 1 23 MET HG3  A 266 . HG3  1 1 
        391 1 1 1 1 16 CYS HB2  A 259 . HB2  1 1 
        391 1 2 1 1 26 ALA MB   A 269 . HB*  1 1 
        392 1 1 1 1 16 CYS HB2  A 259 . HB2  1 1 
        392 1 2 1 1 36 TYR HA   A 279 . HA   1 1 
        393 1 1 1 1 16 CYS HB2  A 259 . HB2  1 1 
        393 1 2 1 1 37 CYS H    A 280 . H    1 1 
        394 1 1 1 1 16 CYS HB3  A 259 . HB3  1 1 
        394 1 2 1 1 18 ILE H    A 261 . H    1 1 
        395 1 1 1 1 16 CYS HB3  A 259 . HB3  1 1 
        395 1 2 1 1 18 ILE MD   A 261 . HD1* 1 1 
        396 1 1 1 1 16 CYS HB3  A 259 . HB3  1 1 
        396 1 2 1 1 19 CYS H    A 262 . H    1 1 
        397 1 1 1 1 16 CYS HB3  A 259 . HB3  1 1 
        397 1 2 1 1 20 LYS H    A 263 . H    1 1 
        398 1 1 1 1 16 CYS HB3  A 259 . HB3  1 1 
        398 1 2 1 1 20 LYS HA   A 263 . HA   1 1 
        399 1 1 1 1 16 CYS HB3  A 259 . HB3  1 1 
        399 1 2 1 1 21 ASP H    A 264 . H    1 1 
        400 1 1 1 1 16 CYS HB3  A 259 . HB3  1 1 
        400 1 2 1 1 23 MET ME   A 266 . HE*  1 1 
        401 1 1 1 1 16 CYS HB3  A 259 . HB3  1 1 
        401 1 2 1 1 23 MET HG2  A 266 . HG2  1 1 
        402 1 1 1 1 16 CYS HB3  A 259 . HB3  1 1 
        402 1 2 1 1 23 MET HG3  A 266 . HG3  1 1 
        403 1 1 1 1 16 CYS HB3  A 259 . HB3  1 1 
        403 1 2 1 1 36 TYR HA   A 279 . HA   1 1 
        404 1 1 1 1 17 LEU H    A 260 . H    1 1 
        404 1 2 1 1 17 LEU MD1  A 260 . HD1* 1 1 
        405 1 1 1 1 17 LEU H    A 260 . H    1 1 
        405 1 2 1 1 17 LEU QD   A 260 . HD*  1 1 
        406 1 1 1 1 17 LEU H    A 260 . H    1 1 
        406 1 2 1 1 17 LEU MD2  A 260 . HD2* 1 1 
        407 1 1 1 1 17 LEU H    A 260 . H    1 1 
        407 1 2 1 1 17 LEU HG   A 260 . HG   1 1 
        408 1 1 1 1 17 LEU H    A 260 . H    1 1 
        408 1 2 1 1 18 ILE H    A 261 . H    1 1 
        409 1 1 1 1 17 LEU H    A 260 . H    1 1 
        409 1 2 1 1 21 ASP H    A 264 . H    1 1 
        410 1 1 1 1 17 LEU H    A 260 . H    1 1 
        410 1 2 1 1 36 TYR HA   A 279 . HA   1 1 
        411 1 1 1 1 17 LEU H    A 260 . H    1 1 
        411 1 2 2 1 71 PHE QE   B 314 . HE*  1 1 
        412 1 1 1 1 17 LEU HA   A 260 . HA   1 1 
        412 1 2 1 1 17 LEU MD1  A 260 . HD1* 1 1 
        413 1 1 1 1 17 LEU HA   A 260 . HA   1 1 
        413 1 2 1 1 17 LEU QD   A 260 . HD*  1 1 
        414 1 1 1 1 17 LEU HA   A 260 . HA   1 1 
        414 1 2 1 1 17 LEU MD2  A 260 . HD2* 1 1 
        415 1 1 1 1 17 LEU HA   A 260 . HA   1 1 
        415 1 2 1 1 17 LEU HG   A 260 . HG   1 1 
        416 1 1 1 1 17 LEU HA   A 260 . HA   1 1 
        416 1 2 1 1 19 CYS H    A 262 . H    1 1 
        417 1 1 1 1 17 LEU HA   A 260 . HA   1 1 
        417 1 2 1 1 20 LYS H    A 263 . H    1 1 
        418 1 1 1 1 17 LEU HA   A 260 . HA   1 1 
        418 1 2 1 1 20 LYS HD2  A 263 . HD2  1 1 
        419 1 1 1 1 17 LEU HA   A 260 . HA   1 1 
        419 1 2 1 1 20 LYS HD3  A 263 . HD3  1 1 
        420 1 1 1 1 17 LEU HA   A 260 . HA   1 1 
        420 1 2 1 1 20 LYS QE   A 263 . HE*  1 1 
        421 1 1 1 1 17 LEU HB2  A 260 . HB2  1 1 
        421 1 2 1 1 17 LEU MD1  A 260 . HD1* 1 1 
        422 1 1 1 1 17 LEU HB2  A 260 . HB2  1 1 
        422 1 2 1 1 17 LEU QD   A 260 . HD*  1 1 
        423 1 1 1 1 17 LEU HB2  A 260 . HB2  1 1 
        423 1 2 1 1 17 LEU MD2  A 260 . HD2* 1 1 
        424 1 1 1 1 17 LEU HB2  A 260 . HB2  1 1 
        424 1 2 1 1 18 ILE H    A 261 . H    1 1 
        425 1 1 1 1 17 LEU HB2  A 260 . HB2  1 1 
        425 1 2 1 1 36 TYR QD   A 279 . HD*  1 1 
        426 1 1 1 1 17 LEU HB3  A 260 . HB3  1 1 
        426 1 2 1 1 17 LEU MD1  A 260 . HD1* 1 1 
        427 1 1 1 1 17 LEU HB3  A 260 . HB3  1 1 
        427 1 2 1 1 17 LEU QD   A 260 . HD*  1 1 
        428 1 1 1 1 17 LEU HB3  A 260 . HB3  1 1 
        428 1 2 1 1 17 LEU MD2  A 260 . HD2* 1 1 
        429 1 1 1 1 17 LEU HB3  A 260 . HB3  1 1 
        429 1 2 1 1 18 ILE H    A 261 . H    1 1 
        430 1 1 1 1 17 LEU HB3  A 260 . HB3  1 1 
        430 1 2 1 1 36 TYR QD   A 279 . HD*  1 1 
        431 1 1 1 1 17 LEU QD   A 260 . HD*  1 1 
        431 1 2 1 1 18 ILE H    A 261 . H    1 1 
        432 1 1 1 1 17 LEU QD   A 260 . HD*  1 1 
        432 1 2 1 1 20 LYS H    A 263 . H    1 1 
        433 1 1 1 1 17 LEU QD   A 260 . HD*  1 1 
        433 1 2 1 1 20 LYS QE   A 263 . HE*  1 1 
        434 1 1 1 1 17 LEU QD   A 260 . HD*  1 1 
        434 1 2 1 1 23 MET ME   A 266 . HE*  1 1 
        435 1 1 1 1 17 LEU QD   A 260 . HD*  1 1 
        435 1 2 1 1 34 ASN HA   A 277 . HA   1 1 
        436 1 1 1 1 17 LEU QD   A 260 . HD*  1 1 
        436 1 2 1 1 34 ASN HB2  A 277 . HB2  1 1 
        437 1 1 1 1 17 LEU QD   A 260 . HD*  1 1 
        437 1 2 1 1 34 ASN HB3  A 277 . HB3  1 1 
        438 1 1 1 1 17 LEU QD   A 260 . HD*  1 1 
        438 1 2 1 1 34 ASN HD21 A 277 . HD21 1 1 
        439 1 1 1 1 17 LEU QD   A 260 . HD*  1 1 
        439 1 2 1 1 34 ASN HD22 A 277 . HD22 1 1 
        440 1 1 1 1 17 LEU QD   A 260 . HD*  1 1 
        440 1 2 1 1 36 TYR HA   A 279 . HA   1 1 
        441 1 1 1 1 17 LEU QD   A 260 . HD*  1 1 
        441 1 2 1 1 36 TYR HB3  A 279 . HB3  1 1 
        442 1 1 1 1 17 LEU QD   A 260 . HD*  1 1 
        442 1 2 1 1 36 TYR QD   A 279 . HD*  1 1 
        443 1 1 1 1 17 LEU QD   A 260 . HD*  1 1 
        443 1 2 1 1 36 TYR QE   A 279 . HE*  1 1 
        444 1 1 1 1 17 LEU QD   A 260 . HD*  1 1 
        444 1 2 1 1 36 TYR HH   A 279 . HH   1 1 
        445 1 1 1 1 17 LEU QD   A 260 . HD*  1 1 
        445 1 2 1 1 55 THR H    A 298 . H    1 1 
        446 1 1 1 1 17 LEU QD   A 260 . HD*  1 1 
        446 1 2 1 1 55 THR HA   A 298 . HA   1 1 
        447 1 1 1 1 17 LEU QD   A 260 . HD*  1 1 
        447 1 2 1 1 55 THR HB   A 298 . HB   1 1 
        448 1 1 1 1 17 LEU QD   A 260 . HD*  1 1 
        448 1 2 1 1 55 THR MG   A 298 . HG2* 1 1 
        449 1 1 1 1 17 LEU QD   A 260 . HD*  1 1 
        449 1 2 1 1 56 CYS H    A 299 . H    1 1 
        450 1 1 1 1 17 LEU QD   A 260 . HD*  1 1 
        450 1 2 2 1 71 PHE QD   B 314 . HD*  1 1 
        451 1 1 1 1 17 LEU QD   A 260 . HD*  1 1 
        451 1 2 2 1 71 PHE QE   B 314 . HE*  1 1 
        452 1 1 1 1 17 LEU QD   A 260 . HD*  1 1 
        452 1 2 2 1 71 PHE HZ   B 314 . HZ   1 1 
        453 1 1 1 1 17 LEU MD1  A 260 . HD1* 1 1 
        453 1 2 1 1 18 ILE H    A 261 . H    1 1 
        454 1 1 1 1 17 LEU MD1  A 260 . HD1* 1 1 
        454 1 2 1 1 36 TYR QE   A 279 . HE*  1 1 
        455 1 1 1 1 17 LEU MD1  A 260 . HD1* 1 1 
        455 1 2 1 1 36 TYR HH   A 279 . HH   1 1 
        456 1 1 1 1 17 LEU MD1  A 260 . HD1* 1 1 
        456 1 2 1 1 55 THR HB   A 298 . HB   1 1 
        457 1 1 1 1 17 LEU MD1  A 260 . HD1* 1 1 
        457 1 2 2 1 71 PHE QE   B 314 . HE*  1 1 
        458 1 1 1 1 17 LEU MD2  A 260 . HD2* 1 1 
        458 1 2 1 1 18 ILE H    A 261 . H    1 1 
        459 1 1 1 1 17 LEU MD2  A 260 . HD2* 1 1 
        459 1 2 1 1 36 TYR QE   A 279 . HE*  1 1 
        460 1 1 1 1 17 LEU MD2  A 260 . HD2* 1 1 
        460 1 2 1 1 36 TYR HH   A 279 . HH   1 1 
        461 1 1 1 1 17 LEU MD2  A 260 . HD2* 1 1 
        461 1 2 1 1 55 THR HB   A 298 . HB   1 1 
        462 1 1 1 1 17 LEU MD2  A 260 . HD2* 1 1 
        462 1 2 2 1 71 PHE QE   B 314 . HE*  1 1 
        463 1 1 1 1 17 LEU HG   A 260 . HG   1 1 
        463 1 2 1 1 36 TYR QD   A 279 . HD*  1 1 
        464 1 1 1 1 17 LEU HG   A 260 . HG   1 1 
        464 1 2 1 1 36 TYR QE   A 279 . HE*  1 1 
        465 1 1 1 1 17 LEU HG   A 260 . HG   1 1 
        465 1 2 1 1 55 THR MG   A 298 . HG2* 1 1 
        466 1 1 1 1 17 LEU HG   A 260 . HG   1 1 
        466 1 2 2 1 71 PHE QE   B 314 . HE*  1 1 
        467 1 1 1 1 17 LEU HG   A 260 . HG   1 1 
        467 1 2 2 1 71 PHE HZ   B 314 . HZ   1 1 
        468 1 1 1 1 18 ILE H    A 261 . H    1 1 
        468 1 2 1 1 18 ILE HB   A 261 . HB   1 1 
        469 1 1 1 1 18 ILE H    A 261 . H    1 1 
        469 1 2 1 1 18 ILE MD   A 261 . HD1* 1 1 
        470 1 1 1 1 18 ILE H    A 261 . H    1 1 
        470 1 2 1 1 19 CYS H    A 262 . H    1 1 
        471 1 1 1 1 18 ILE H    A 261 . H    1 1 
        471 1 2 1 1 19 CYS HA   A 262 . HA   1 1 
        472 1 1 1 1 18 ILE H    A 261 . H    1 1 
        472 1 2 1 1 20 LYS H    A 263 . H    1 1 
        473 1 1 1 1 18 ILE H    A 261 . H    1 1 
        473 1 2 1 1 20 LYS QE   A 263 . HE*  1 1 
        474 1 1 1 1 18 ILE H    A 261 . H    1 1 
        474 1 2 1 1 36 TYR HB2  A 279 . HB2  1 1 
        475 1 1 1 1 18 ILE H    A 261 . H    1 1 
        475 1 2 1 1 36 TYR HB3  A 279 . HB3  1 1 
        476 1 1 1 1 18 ILE H    A 261 . H    1 1 
        476 1 2 1 1 36 TYR QD   A 279 . HD*  1 1 
        477 1 1 1 1 18 ILE H    A 261 . H    1 1 
        477 1 2 1 1 36 TYR QE   A 279 . HE*  1 1 
        478 1 1 1 1 18 ILE H    A 261 . H    1 1 
        478 1 2 1 1 40 CYS QB   A 283 . HB*  1 1 
        479 1 1 1 1 18 ILE H    A 261 . H    1 1 
        479 1 2 1 1 54 PRO HB2  A 297 . HB2  1 1 
        480 1 1 1 1 18 ILE HA   A 261 . HA   1 1 
        480 1 2 1 1 18 ILE MD   A 261 . HD1* 1 1 
        481 1 1 1 1 18 ILE HA   A 261 . HA   1 1 
        481 1 2 1 1 36 TYR QD   A 279 . HD*  1 1 
        482 1 1 1 1 18 ILE HA   A 261 . HA   1 1 
        482 1 2 1 1 54 PRO HB2  A 297 . HB2  1 1 
        483 1 1 1 1 18 ILE HB   A 261 . HB   1 1 
        483 1 2 1 1 18 ILE MD   A 261 . HD1* 1 1 
        484 1 1 1 1 18 ILE HB   A 261 . HB   1 1 
        484 1 2 1 1 19 CYS H    A 262 . H    1 1 
        485 1 1 1 1 18 ILE HB   A 261 . HB   1 1 
        485 1 2 1 1 19 CYS QB   A 262 . HB*  1 1 
        486 1 1 1 1 18 ILE HB   A 261 . HB   1 1 
        486 1 2 1 1 20 LYS H    A 263 . H    1 1 
        487 1 1 1 1 18 ILE HB   A 261 . HB   1 1 
        487 1 2 1 1 36 TYR QD   A 279 . HD*  1 1 
        488 1 1 1 1 18 ILE HB   A 261 . HB   1 1 
        488 1 2 1 1 37 CYS H    A 280 . H    1 1 
        489 1 1 1 1 18 ILE HB   A 261 . HB   1 1 
        489 1 2 1 1 40 CYS HA   A 283 . HA   1 1 
        490 1 1 1 1 18 ILE HB   A 261 . HB   1 1 
        490 1 2 1 1 40 CYS QB   A 283 . HB*  1 1 
        491 1 1 1 1 18 ILE HB   A 261 . HB   1 1 
        491 1 2 1 1 41 ILE H    A 284 . H    1 1 
        492 1 1 1 1 18 ILE MD   A 261 . HD1* 1 1 
        492 1 2 1 1 19 CYS H    A 262 . H    1 1 
        493 1 1 1 1 18 ILE MD   A 261 . HD1* 1 1 
        493 1 2 1 1 29 ILE MD   A 272 . HD1* 1 1 
        494 1 1 1 1 18 ILE MD   A 261 . HD1* 1 1 
        494 1 2 1 1 36 TYR H    A 279 . H    1 1 
        495 1 1 1 1 18 ILE MD   A 261 . HD1* 1 1 
        495 1 2 1 1 36 TYR HA   A 279 . HA   1 1 
        496 1 1 1 1 18 ILE MD   A 261 . HD1* 1 1 
        496 1 2 1 1 36 TYR HB2  A 279 . HB2  1 1 
        497 1 1 1 1 18 ILE MD   A 261 . HD1* 1 1 
        497 1 2 1 1 36 TYR HB3  A 279 . HB3  1 1 
        498 1 1 1 1 18 ILE MD   A 261 . HD1* 1 1 
        498 1 2 1 1 36 TYR QD   A 279 . HD*  1 1 
        499 1 1 1 1 18 ILE MD   A 261 . HD1* 1 1 
        499 1 2 1 1 36 TYR QE   A 279 . HE*  1 1 
        500 1 1 1 1 18 ILE MD   A 261 . HD1* 1 1 
        500 1 2 1 1 37 CYS H    A 280 . H    1 1 
        501 1 1 1 1 18 ILE MD   A 261 . HD1* 1 1 
        501 1 2 1 1 37 CYS HA   A 280 . HA   1 1 
        502 1 1 1 1 18 ILE MD   A 261 . HD1* 1 1 
        502 1 2 1 1 37 CYS HB3  A 280 . HB3  1 1 
        503 1 1 1 1 18 ILE MD   A 261 . HD1* 1 1 
        503 1 2 1 1 40 CYS H    A 283 . H    1 1 
        504 1 1 1 1 18 ILE MD   A 261 . HD1* 1 1 
        504 1 2 1 1 40 CYS HA   A 283 . HA   1 1 
        505 1 1 1 1 18 ILE MD   A 261 . HD1* 1 1 
        505 1 2 1 1 40 CYS QB   A 283 . HB*  1 1 
        506 1 1 1 1 18 ILE MD   A 261 . HD1* 1 1 
        506 1 2 1 1 40 CYS HB3  A 283 . HB3  1 1 
        507 1 1 1 1 18 ILE MD   A 261 . HD1* 1 1 
        507 1 2 1 1 41 ILE H    A 284 . H    1 1 
        508 1 1 1 1 18 ILE MD   A 261 . HD1* 1 1 
        508 1 2 1 1 41 ILE HA   A 284 . HA   1 1 
        509 1 1 1 1 18 ILE MD   A 261 . HD1* 1 1 
        509 1 2 1 1 41 ILE HB   A 284 . HB   1 1 
        510 1 1 1 1 18 ILE MD   A 261 . HD1* 1 1 
        510 1 2 1 1 41 ILE MD   A 284 . HD1* 1 1 
        511 1 1 1 1 18 ILE MD   A 261 . HD1* 1 1 
        511 1 2 1 1 42 ARG H    A 285 . H    1 1 
        512 1 1 1 1 18 ILE MD   A 261 . HD1* 1 1 
        512 1 2 1 1 43 THR HB   A 286 . HB   1 1 
        513 1 1 1 1 18 ILE MD   A 261 . HD1* 1 1 
        513 1 2 1 1 44 ALA H    A 287 . H    1 1 
        514 1 1 1 1 18 ILE MD   A 261 . HD1* 1 1 
        514 1 2 1 1 44 ALA MB   A 287 . HB*  1 1 
        515 1 1 1 1 18 ILE MD   A 261 . HD1* 1 1 
        515 1 2 1 1 54 PRO HG2  A 297 . HG2  1 1 
        516 1 1 1 1 18 ILE MD   A 261 . HD1* 1 1 
        516 1 2 1 1 54 PRO HG3  A 297 . HG3  1 1 
        517 1 1 1 1 19 CYS H    A 262 . H    1 1 
        517 1 2 1 1 19 CYS QB   A 262 . HB*  1 1 
        518 1 1 1 1 19 CYS H    A 262 . H    1 1 
        518 1 2 1 1 20 LYS H    A 263 . H    1 1 
        519 1 1 1 1 19 CYS H    A 262 . H    1 1 
        519 1 2 1 1 20 LYS HA   A 263 . HA   1 1 
        520 1 1 1 1 19 CYS H    A 262 . H    1 1 
        520 1 2 1 1 21 ASP H    A 264 . H    1 1 
        521 1 1 1 1 19 CYS H    A 262 . H    1 1 
        521 1 2 1 1 40 CYS QB   A 283 . HB*  1 1 
        522 1 1 1 1 19 CYS HA   A 262 . HA   1 1 
        522 1 2 1 1 21 ASP H    A 264 . H    1 1 
        523 1 1 1 1 19 CYS QB   A 262 . HB*  1 1 
        523 1 2 1 1 20 LYS H    A 263 . H    1 1 
        524 1 1 1 1 19 CYS QB   A 262 . HB*  1 1 
        524 1 2 1 1 20 LYS HA   A 263 . HA   1 1 
        525 1 1 1 1 19 CYS QB   A 262 . HB*  1 1 
        525 1 2 1 1 21 ASP H    A 264 . H    1 1 
        526 1 1 1 1 19 CYS QB   A 262 . HB*  1 1 
        526 1 2 1 1 21 ASP HB2  A 264 . HB2  1 1 
        527 1 1 1 1 19 CYS QB   A 262 . HB*  1 1 
        527 1 2 1 1 21 ASP QB   A 264 . HB*  1 1 
        528 1 1 1 1 19 CYS QB   A 262 . HB*  1 1 
        528 1 2 1 1 21 ASP HB3  A 264 . HB3  1 1 
        529 1 1 1 1 19 CYS QB   A 262 . HB*  1 1 
        529 1 2 1 1 40 CYS QB   A 283 . HB*  1 1 
        530 1 1 1 1 20 LYS H    A 263 . H    1 1 
        530 1 2 1 1 20 LYS HB2  A 263 . HB2  1 1 
        531 1 1 1 1 20 LYS H    A 263 . H    1 1 
        531 1 2 1 1 20 LYS HD2  A 263 . HD2  1 1 
        532 1 1 1 1 20 LYS H    A 263 . H    1 1 
        532 1 2 1 1 20 LYS HD3  A 263 . HD3  1 1 
        533 1 1 1 1 20 LYS H    A 263 . H    1 1 
        533 1 2 1 1 20 LYS QE   A 263 . HE*  1 1 
        534 1 1 1 1 20 LYS H    A 263 . H    1 1 
        534 1 2 1 1 20 LYS HG2  A 263 . HG2  1 1 
        535 1 1 1 1 20 LYS H    A 263 . H    1 1 
        535 1 2 1 1 20 LYS HG3  A 263 . HG3  1 1 
        536 1 1 1 1 20 LYS H    A 263 . H    1 1 
        536 1 2 1 1 21 ASP H    A 264 . H    1 1 
        537 1 1 1 1 20 LYS HA   A 263 . HA   1 1 
        537 1 2 1 1 20 LYS HD2  A 263 . HD2  1 1 
        538 1 1 1 1 20 LYS HA   A 263 . HA   1 1 
        538 1 2 1 1 20 LYS HD3  A 263 . HD3  1 1 
        539 1 1 1 1 20 LYS HA   A 263 . HA   1 1 
        539 1 2 1 1 20 LYS QE   A 263 . HE*  1 1 
        540 1 1 1 1 20 LYS HA   A 263 . HA   1 1 
        540 1 2 1 1 20 LYS HG2  A 263 . HG2  1 1 
        541 1 1 1 1 20 LYS HA   A 263 . HA   1 1 
        541 1 2 1 1 20 LYS HG3  A 263 . HG3  1 1 
        542 1 1 1 1 20 LYS HA   A 263 . HA   1 1 
        542 1 2 1 1 21 ASP H    A 264 . H    1 1 
        543 1 1 1 1 20 LYS HA   A 263 . HA   1 1 
        543 1 2 1 1 21 ASP HA   A 264 . HA   1 1 
        544 1 1 1 1 20 LYS HB2  A 263 . HB2  1 1 
        544 1 2 1 1 20 LYS HD2  A 263 . HD2  1 1 
        545 1 1 1 1 20 LYS HB2  A 263 . HB2  1 1 
        545 1 2 1 1 20 LYS HD3  A 263 . HD3  1 1 
        546 1 1 1 1 20 LYS HB2  A 263 . HB2  1 1 
        546 1 2 1 1 20 LYS QE   A 263 . HE*  1 1 
        547 1 1 1 1 20 LYS HB2  A 263 . HB2  1 1 
        547 1 2 1 1 21 ASP H    A 264 . H    1 1 
        548 1 1 1 1 20 LYS HB3  A 263 . HB3  1 1 
        548 1 2 1 1 20 LYS HD2  A 263 . HD2  1 1 
        549 1 1 1 1 20 LYS HB3  A 263 . HB3  1 1 
        549 1 2 1 1 20 LYS HD3  A 263 . HD3  1 1 
        550 1 1 1 1 20 LYS HB3  A 263 . HB3  1 1 
        550 1 2 1 1 20 LYS QE   A 263 . HE*  1 1 
        551 1 1 1 1 20 LYS HB3  A 263 . HB3  1 1 
        551 1 2 1 1 21 ASP H    A 264 . H    1 1 
        552 1 1 1 1 20 LYS QE   A 263 . HE*  1 1 
        552 1 2 1 1 20 LYS HG2  A 263 . HG2  1 1 
        553 1 1 1 1 20 LYS QE   A 263 . HE*  1 1 
        553 1 2 1 1 20 LYS HG3  A 263 . HG3  1 1 
        554 1 1 1 1 21 ASP H    A 264 . H    1 1 
        554 1 2 1 1 21 ASP HB2  A 264 . HB2  1 1 
        555 1 1 1 1 21 ASP H    A 264 . H    1 1 
        555 1 2 1 1 21 ASP QB   A 264 . HB*  1 1 
        556 1 1 1 1 21 ASP H    A 264 . H    1 1 
        556 1 2 1 1 21 ASP HB3  A 264 . HB3  1 1 
        557 1 1 1 1 21 ASP H    A 264 . H    1 1 
        557 1 2 1 1 22 ILE H    A 265 . H    1 1 
        558 1 1 1 1 21 ASP HA   A 264 . HA   1 1 
        558 1 2 1 1 22 ILE H    A 265 . H    1 1 
        559 1 1 1 1 21 ASP HA   A 264 . HA   1 1 
        559 1 2 1 1 22 ILE HA   A 265 . HA   1 1 
        560 1 1 1 1 21 ASP HA   A 264 . HA   1 1 
        560 1 2 1 1 22 ILE HB   A 265 . HB   1 1 
        561 1 1 1 1 21 ASP HB2  A 264 . HB2  1 1 
        561 1 2 1 1 22 ILE H    A 265 . H    1 1 
        562 1 1 1 1 21 ASP HB3  A 264 . HB3  1 1 
        562 1 2 1 1 22 ILE H    A 265 . H    1 1 
        563 1 1 1 1 22 ILE H    A 265 . H    1 1 
        563 1 2 1 1 22 ILE HB   A 265 . HB   1 1 
        564 1 1 1 1 22 ILE H    A 265 . H    1 1 
        564 1 2 1 1 22 ILE MD   A 265 . HD1* 1 1 
        565 1 1 1 1 22 ILE H    A 265 . H    1 1 
        565 1 2 1 1 85 TYR QE   A 328 . HE*  1 1 
        566 1 1 1 1 22 ILE HA   A 265 . HA   1 1 
        566 1 2 1 1 22 ILE MD   A 265 . HD1* 1 1 
        567 1 1 1 1 22 ILE HA   A 265 . HA   1 1 
        567 1 2 1 1 23 MET H    A 266 . H    1 1 
        568 1 1 1 1 22 ILE HA   A 265 . HA   1 1 
        568 1 2 1 1 23 MET HA   A 266 . HA   1 1 
        569 1 1 1 1 22 ILE HA   A 265 . HA   1 1 
        569 1 2 1 1 23 MET HB2  A 266 . HB2  1 1 
        570 1 1 1 1 22 ILE HA   A 265 . HA   1 1 
        570 1 2 1 1 23 MET HB3  A 266 . HB3  1 1 
        571 1 1 1 1 22 ILE HA   A 265 . HA   1 1 
        571 1 2 1 1 23 MET ME   A 266 . HE*  1 1 
        572 1 1 1 1 22 ILE HA   A 265 . HA   1 1 
        572 1 2 1 1 23 MET HG2  A 266 . HG2  1 1 
        573 1 1 1 1 22 ILE HA   A 265 . HA   1 1 
        573 1 2 1 1 23 MET HG3  A 266 . HG3  1 1 
        574 1 1 1 1 22 ILE HB   A 265 . HB   1 1 
        574 1 2 1 1 22 ILE MD   A 265 . HD1* 1 1 
        575 1 1 1 1 22 ILE HB   A 265 . HB   1 1 
        575 1 2 1 1 23 MET H    A 266 . H    1 1 
        576 1 1 1 1 22 ILE HB   A 265 . HB   1 1 
        576 1 2 1 1 79 PHE QE   A 322 . HE*  1 1 
        577 1 1 1 1 22 ILE HB   A 265 . HB   1 1 
        577 1 2 1 1 85 TYR QD   A 328 . HD*  1 1 
        578 1 1 1 1 22 ILE HB   A 265 . HB   1 1 
        578 1 2 1 1 85 TYR QE   A 328 . HE*  1 1 
        579 1 1 1 1 22 ILE MD   A 265 . HD1* 1 1 
        579 1 2 1 1 23 MET H    A 266 . H    1 1 
        580 1 1 1 1 22 ILE MD   A 265 . HD1* 1 1 
        580 1 2 1 1 23 MET HA   A 266 . HA   1 1 
        581 1 1 1 1 22 ILE MD   A 265 . HD1* 1 1 
        581 1 2 1 1 76 VAL H    A 319 . H    1 1 
        582 1 1 1 1 22 ILE MD   A 265 . HD1* 1 1 
        582 1 2 1 1 76 VAL HA   A 319 . HA   1 1 
        583 1 1 1 1 22 ILE MD   A 265 . HD1* 1 1 
        583 1 2 1 1 76 VAL HB   A 319 . HB   1 1 
        584 1 1 1 1 22 ILE MD   A 265 . HD1* 1 1 
        584 1 2 1 1 77 ASN H    A 320 . H    1 1 
        585 1 1 1 1 22 ILE MD   A 265 . HD1* 1 1 
        585 1 2 1 1 79 PHE H    A 322 . H    1 1 
        586 1 1 1 1 22 ILE MD   A 265 . HD1* 1 1 
        586 1 2 1 1 79 PHE QB   A 322 . HB*  1 1 
        587 1 1 1 1 22 ILE MD   A 265 . HD1* 1 1 
        587 1 2 1 1 79 PHE QD   A 322 . HD*  1 1 
        588 1 1 1 1 22 ILE MD   A 265 . HD1* 1 1 
        588 1 2 1 1 79 PHE QE   A 322 . HE*  1 1 
        589 1 1 1 1 22 ILE MD   A 265 . HD1* 1 1 
        589 1 2 1 1 79 PHE HZ   A 322 . HZ   1 1 
        590 1 1 1 1 22 ILE MD   A 265 . HD1* 1 1 
        590 1 2 1 1 80 LYS H    A 323 . H    1 1 
        591 1 1 1 1 22 ILE MD   A 265 . HD1* 1 1 
        591 1 2 1 1 80 LYS HA   A 323 . HA   1 1 
        592 1 1 1 1 22 ILE MD   A 265 . HD1* 1 1 
        592 1 2 1 1 80 LYS HD3  A 323 . HD3  1 1 
        593 1 1 1 1 22 ILE MD   A 265 . HD1* 1 1 
        593 1 2 1 1 80 LYS QE   A 323 . HE*  1 1 
        594 1 1 1 1 22 ILE MD   A 265 . HD1* 1 1 
        594 1 2 1 1 80 LYS HG2  A 323 . HG2  1 1 
        595 1 1 1 1 22 ILE MD   A 265 . HD1* 1 1 
        595 1 2 1 1 85 TYR HB2  A 328 . HB2  1 1 
        596 1 1 1 1 22 ILE MD   A 265 . HD1* 1 1 
        596 1 2 1 1 85 TYR HB3  A 328 . HB3  1 1 
        597 1 1 1 1 22 ILE MD   A 265 . HD1* 1 1 
        597 1 2 1 1 85 TYR QE   A 328 . HE*  1 1 
        598 1 1 1 1 23 MET H    A 266 . H    1 1 
        598 1 2 1 1 23 MET HB2  A 266 . HB2  1 1 
        599 1 1 1 1 23 MET H    A 266 . H    1 1 
        599 1 2 1 1 23 MET HB3  A 266 . HB3  1 1 
        600 1 1 1 1 23 MET H    A 266 . H    1 1 
        600 1 2 1 1 23 MET ME   A 266 . HE*  1 1 
        601 1 1 1 1 23 MET H    A 266 . H    1 1 
        601 1 2 1 1 23 MET HG2  A 266 . HG2  1 1 
        602 1 1 1 1 23 MET H    A 266 . H    1 1 
        602 1 2 1 1 23 MET HG3  A 266 . HG3  1 1 
        603 1 1 1 1 23 MET H    A 266 . H    1 1 
        603 1 2 1 1 26 ALA MB   A 269 . HB*  1 1 
        604 1 1 1 1 23 MET H    A 266 . H    1 1 
        604 1 2 1 1 72 LEU MD1  A 315 . HD1* 1 1 
        605 1 1 1 1 23 MET H    A 266 . H    1 1 
        605 1 2 1 1 76 VAL HA   A 319 . HA   1 1 
        606 1 1 1 1 23 MET H    A 266 . H    1 1 
        606 1 2 1 1 76 VAL HB   A 319 . HB   1 1 
        607 1 1 1 1 23 MET HA   A 266 . HA   1 1 
        607 1 2 1 1 23 MET HG3  A 266 . HG3  1 1 
        608 1 1 1 1 23 MET HA   A 266 . HA   1 1 
        608 1 2 1 1 24 THR H    A 267 . H    1 1 
        609 1 1 1 1 23 MET HA   A 266 . HA   1 1 
        609 1 2 1 1 24 THR HB   A 267 . HB   1 1 
        610 1 1 1 1 23 MET HA   A 266 . HA   1 1 
        610 1 2 1 1 24 THR MG   A 267 . HG2* 1 1 
        611 1 1 1 1 23 MET HA   A 266 . HA   1 1 
        611 1 2 1 1 26 ALA MB   A 269 . HB*  1 1 
        612 1 1 1 1 23 MET HA   A 266 . HA   1 1 
        612 1 2 1 1 37 CYS HB3  A 280 . HB3  1 1 
        613 1 1 1 1 23 MET HB2  A 266 . HB2  1 1 
        613 1 2 1 1 24 THR H    A 267 . H    1 1 
        614 1 1 1 1 23 MET HB2  A 266 . HB2  1 1 
        614 1 2 1 1 24 THR MG   A 267 . HG2* 1 1 
        615 1 1 1 1 23 MET HB2  A 266 . HB2  1 1 
        615 1 2 1 1 26 ALA HA   A 269 . HA   1 1 
        616 1 1 1 1 23 MET HB2  A 266 . HB2  1 1 
        616 1 2 1 1 26 ALA MB   A 269 . HB*  1 1 
        617 1 1 1 1 23 MET HB2  A 266 . HB2  1 1 
        617 1 2 1 1 37 CYS H    A 280 . H    1 1 
        618 1 1 1 1 23 MET HB2  A 266 . HB2  1 1 
        618 1 2 1 1 37 CYS HA   A 280 . HA   1 1 
        619 1 1 1 1 23 MET HB3  A 266 . HB3  1 1 
        619 1 2 1 1 23 MET ME   A 266 . HE*  1 1 
        620 1 1 1 1 23 MET HB3  A 266 . HB3  1 1 
        620 1 2 1 1 24 THR H    A 267 . H    1 1 
        621 1 1 1 1 23 MET HB3  A 266 . HB3  1 1 
        621 1 2 1 1 26 ALA HA   A 269 . HA   1 1 
        622 1 1 1 1 23 MET HB3  A 266 . HB3  1 1 
        622 1 2 1 1 37 CYS HA   A 280 . HA   1 1 
        623 1 1 1 1 23 MET ME   A 266 . HE*  1 1 
        623 1 2 1 1 23 MET HG2  A 266 . HG2  1 1 
        624 1 1 1 1 23 MET ME   A 266 . HE*  1 1 
        624 1 2 1 1 23 MET HG3  A 266 . HG3  1 1 
        625 1 1 1 1 23 MET ME   A 266 . HE*  1 1 
        625 1 2 1 1 26 ALA H    A 269 . H    1 1 
        626 1 1 1 1 23 MET ME   A 266 . HE*  1 1 
        626 1 2 1 1 26 ALA MB   A 269 . HB*  1 1 
        627 1 1 1 1 23 MET ME   A 266 . HE*  1 1 
        627 1 2 1 1 27 VAL H    A 270 . H    1 1 
        628 1 1 1 1 23 MET ME   A 266 . HE*  1 1 
        628 1 2 1 1 35 SER HA   A 278 . HA   1 1 
        629 1 1 1 1 23 MET ME   A 266 . HE*  1 1 
        629 1 2 1 1 36 TYR H    A 279 . H    1 1 
        630 1 1 1 1 23 MET ME   A 266 . HE*  1 1 
        630 1 2 1 1 36 TYR HA   A 279 . HA   1 1 
        631 1 1 1 1 23 MET ME   A 266 . HE*  1 1 
        631 1 2 1 1 36 TYR QD   A 279 . HD*  1 1 
        632 1 1 1 1 23 MET ME   A 266 . HE*  1 1 
        632 1 2 1 1 37 CYS H    A 280 . H    1 1 
        633 1 1 1 1 23 MET ME   A 266 . HE*  1 1 
        633 1 2 1 1 69 ASN HD21 A 312 . HD21 1 1 
        634 1 1 1 1 23 MET ME   A 266 . HE*  1 1 
        634 1 2 1 1 72 LEU HA   A 315 . HA   1 1 
        635 1 1 1 1 23 MET ME   A 266 . HE*  1 1 
        635 1 2 1 1 72 LEU MD1  A 315 . HD1* 1 1 
        636 1 1 1 1 23 MET ME   A 266 . HE*  1 1 
        636 1 2 1 1 72 LEU QD   A 315 . HD*  1 1 
        637 1 1 1 1 23 MET ME   A 266 . HE*  1 1 
        637 1 2 1 1 72 LEU MD2  A 315 . HD2* 1 1 
        638 1 1 1 1 23 MET ME   A 266 . HE*  1 1 
        638 1 2 2 1 71 PHE QD   B 314 . HD*  1 1 
        639 1 1 1 1 23 MET ME   A 266 . HE*  1 1 
        639 1 2 2 1 71 PHE QE   B 314 . HE*  1 1 
        640 1 1 1 1 23 MET HG2  A 266 . HG2  1 1 
        640 1 2 1 1 24 THR H    A 267 . H    1 1 
        641 1 1 1 1 23 MET HG2  A 266 . HG2  1 1 
        641 1 2 1 1 26 ALA MB   A 269 . HB*  1 1 
        642 1 1 1 1 23 MET HG2  A 266 . HG2  1 1 
        642 1 2 1 1 36 TYR HA   A 279 . HA   1 1 
        643 1 1 1 1 23 MET HG2  A 266 . HG2  1 1 
        643 1 2 1 1 37 CYS H    A 280 . H    1 1 
        644 1 1 1 1 23 MET HG2  A 266 . HG2  1 1 
        644 1 2 1 1 37 CYS HA   A 280 . HA   1 1 
        645 1 1 1 1 23 MET HG2  A 266 . HG2  1 1 
        645 1 2 1 1 72 LEU QD   A 315 . HD*  1 1 
        646 1 1 1 1 23 MET HG3  A 266 . HG3  1 1 
        646 1 2 1 1 24 THR H    A 267 . H    1 1 
        647 1 1 1 1 23 MET HG3  A 266 . HG3  1 1 
        647 1 2 1 1 26 ALA MB   A 269 . HB*  1 1 
        648 1 1 1 1 23 MET HG3  A 266 . HG3  1 1 
        648 1 2 1 1 37 CYS H    A 280 . H    1 1 
        649 1 1 1 1 23 MET HG3  A 266 . HG3  1 1 
        649 1 2 1 1 72 LEU QD   A 315 . HD*  1 1 
        650 1 1 1 1 24 THR H    A 267 . H    1 1 
        650 1 2 1 1 24 THR HB   A 267 . HB   1 1 
        651 1 1 1 1 24 THR H    A 267 . H    1 1 
        651 1 2 1 1 24 THR MG   A 267 . HG2* 1 1 
        652 1 1 1 1 24 THR H    A 267 . H    1 1 
        652 1 2 1 1 37 CYS HB3  A 280 . HB3  1 1 
        653 1 1 1 1 24 THR HA   A 267 . HA   1 1 
        653 1 2 1 1 24 THR MG   A 267 . HG2* 1 1 
        654 1 1 1 1 24 THR HA   A 267 . HA   1 1 
        654 1 2 1 1 25 ASP H    A 268 . H    1 1 
        655 1 1 1 1 24 THR HA   A 267 . HA   1 1 
        655 1 2 1 1 26 ALA H    A 269 . H    1 1 
        656 1 1 1 1 24 THR HA   A 267 . HA   1 1 
        656 1 2 1 1 73 ARG HA   A 316 . HA   1 1 
        657 1 1 1 1 24 THR HA   A 267 . HA   1 1 
        657 1 2 1 1 73 ARG QB   A 316 . HB*  1 1 
        658 1 1 1 1 24 THR MG   A 267 . HG2* 1 1 
        658 1 2 1 1 25 ASP H    A 268 . H    1 1 
        659 1 1 1 1 24 THR MG   A 267 . HG2* 1 1 
        659 1 2 1 1 25 ASP HA   A 268 . HA   1 1 
        660 1 1 1 1 24 THR MG   A 267 . HG2* 1 1 
        660 1 2 1 1 25 ASP HB2  A 268 . HB2  1 1 
        661 1 1 1 1 24 THR MG   A 267 . HG2* 1 1 
        661 1 2 1 1 25 ASP HB3  A 268 . HB3  1 1 
        662 1 1 1 1 24 THR MG   A 267 . HG2* 1 1 
        662 1 2 1 1 37 CYS HB3  A 280 . HB3  1 1 
        663 1 1 1 1 24 THR MG   A 267 . HG2* 1 1 
        663 1 2 1 1 38 ASP H    A 281 . H    1 1 
        664 1 1 1 1 25 ASP H    A 268 . H    1 1 
        664 1 2 1 1 25 ASP HB3  A 268 . HB3  1 1 
        665 1 1 1 1 25 ASP H    A 268 . H    1 1 
        665 1 2 1 1 26 ALA H    A 269 . H    1 1 
        666 1 1 1 1 25 ASP H    A 268 . H    1 1 
        666 1 2 1 1 26 ALA MB   A 269 . HB*  1 1 
        667 1 1 1 1 25 ASP HA   A 268 . HA   1 1 
        667 1 2 1 1 26 ALA H    A 269 . H    1 1 
        668 1 1 1 1 25 ASP HA   A 268 . HA   1 1 
        668 1 2 1 1 73 ARG QB   A 316 . HB*  1 1 
        669 1 1 1 1 25 ASP HA   A 268 . HA   1 1 
        669 1 2 1 1 73 ARG HD2  A 316 . HD2  1 1 
        670 1 1 1 1 25 ASP HA   A 268 . HA   1 1 
        670 1 2 1 1 73 ARG HD3  A 316 . HD3  1 1 
        671 1 1 1 1 25 ASP HA   A 268 . HA   1 1 
        671 1 2 1 1 73 ARG HE   A 316 . HE   1 1 
        672 1 1 1 1 25 ASP HA   A 268 . HA   1 1 
        672 1 2 1 1 73 ARG HG2  A 316 . HG2  1 1 
        673 1 1 1 1 25 ASP HA   A 268 . HA   1 1 
        673 1 2 1 1 73 ARG HG3  A 316 . HG3  1 1 
        674 1 1 1 1 25 ASP HB2  A 268 . HB2  1 1 
        674 1 2 1 1 38 ASP H    A 281 . H    1 1 
        675 1 1 1 1 25 ASP HB2  A 268 . HB2  1 1 
        675 1 2 1 1 38 ASP QB   A 281 . HB*  1 1 
        676 1 1 1 1 25 ASP HB3  A 268 . HB3  1 1 
        676 1 2 1 1 26 ALA H    A 269 . H    1 1 
        677 1 1 1 1 25 ASP HB3  A 268 . HB3  1 1 
        677 1 2 1 1 26 ALA HA   A 269 . HA   1 1 
        678 1 1 1 1 26 ALA H    A 269 . H    1 1 
        678 1 2 1 1 26 ALA MB   A 269 . HB*  1 1 
        679 1 1 1 1 26 ALA H    A 269 . H    1 1 
        679 1 2 1 1 27 VAL H    A 270 . H    1 1 
        680 1 1 1 1 26 ALA H    A 269 . H    1 1 
        680 1 2 1 1 37 CYS HA   A 280 . HA   1 1 
        681 1 1 1 1 26 ALA H    A 269 . H    1 1 
        681 1 2 1 1 73 ARG QB   A 316 . HB*  1 1 
        682 1 1 1 1 26 ALA H    A 269 . H    1 1 
        682 1 2 1 1 73 ARG HE   A 316 . HE   1 1 
        683 1 1 1 1 26 ALA HA   A 269 . HA   1 1 
        683 1 2 1 1 27 VAL H    A 270 . H    1 1 
        684 1 1 1 1 26 ALA HA   A 269 . HA   1 1 
        684 1 2 1 1 37 CYS HA   A 280 . HA   1 1 
        685 1 1 1 1 26 ALA HA   A 269 . HA   1 1 
        685 1 2 1 1 38 ASP H    A 281 . H    1 1 
        686 1 1 1 1 26 ALA HA   A 269 . HA   1 1 
        686 1 2 1 1 38 ASP QB   A 281 . HB*  1 1 
        687 1 1 1 1 26 ALA MB   A 269 . HB*  1 1 
        687 1 2 1 1 27 VAL H    A 270 . H    1 1 
        688 1 1 1 1 26 ALA MB   A 269 . HB*  1 1 
        688 1 2 1 1 27 VAL HA   A 270 . HA   1 1 
        689 1 1 1 1 26 ALA MB   A 269 . HB*  1 1 
        689 1 2 1 1 35 SER HA   A 278 . HA   1 1 
        690 1 1 1 1 26 ALA MB   A 269 . HB*  1 1 
        690 1 2 1 1 36 TYR H    A 279 . H    1 1 
        691 1 1 1 1 26 ALA MB   A 269 . HB*  1 1 
        691 1 2 1 1 36 TYR HA   A 279 . HA   1 1 
        692 1 1 1 1 26 ALA MB   A 269 . HB*  1 1 
        692 1 2 1 1 37 CYS H    A 280 . H    1 1 
        693 1 1 1 1 26 ALA MB   A 269 . HB*  1 1 
        693 1 2 1 1 37 CYS HA   A 280 . HA   1 1 
        694 1 1 1 1 26 ALA MB   A 269 . HB*  1 1 
        694 1 2 1 1 38 ASP H    A 281 . H    1 1 
        695 1 1 1 1 26 ALA MB   A 269 . HB*  1 1 
        695 1 2 1 1 69 ASN H    A 312 . H    1 1 
        696 1 1 1 1 26 ALA MB   A 269 . HB*  1 1 
        696 1 2 1 1 69 ASN HB2  A 312 . HB2  1 1 
        697 1 1 1 1 26 ALA MB   A 269 . HB*  1 1 
        697 1 2 1 1 69 ASN HB3  A 312 . HB3  1 1 
        698 1 1 1 1 26 ALA MB   A 269 . HB*  1 1 
        698 1 2 1 1 69 ASN HD21 A 312 . HD21 1 1 
        699 1 1 1 1 26 ALA MB   A 269 . HB*  1 1 
        699 1 2 1 1 72 LEU HA   A 315 . HA   1 1 
        700 1 1 1 1 26 ALA MB   A 269 . HB*  1 1 
        700 1 2 1 1 72 LEU MD1  A 315 . HD1* 1 1 
        701 1 1 1 1 26 ALA MB   A 269 . HB*  1 1 
        701 1 2 1 1 72 LEU QD   A 315 . HD*  1 1 
        702 1 1 1 1 26 ALA MB   A 269 . HB*  1 1 
        702 1 2 1 1 72 LEU MD2  A 315 . HD2* 1 1 
        703 1 1 1 1 26 ALA MB   A 269 . HB*  1 1 
        703 1 2 1 1 73 ARG HA   A 316 . HA   1 1 
        704 1 1 1 1 26 ALA MB   A 269 . HB*  1 1 
        704 1 2 1 1 73 ARG QB   A 316 . HB*  1 1 
        705 1 1 1 1 26 ALA MB   A 269 . HB*  1 1 
        705 1 2 1 1 73 ARG HE   A 316 . HE   1 1 
        706 1 1 1 1 26 ALA MB   A 269 . HB*  1 1 
        706 1 2 2 1 71 PHE QE   B 314 . HE*  1 1 
        707 1 1 1 1 27 VAL H    A 270 . H    1 1 
        707 1 2 1 1 35 SER HA   A 278 . HA   1 1 
        708 1 1 1 1 27 VAL H    A 270 . H    1 1 
        708 1 2 1 1 36 TYR H    A 279 . H    1 1 
        709 1 1 1 1 27 VAL H    A 270 . H    1 1 
        709 1 2 1 1 37 CYS HA   A 280 . HA   1 1 
        710 1 1 1 1 27 VAL H    A 270 . H    1 1 
        710 1 2 1 1 38 ASP HA   A 281 . HA   1 1 
        711 1 1 1 1 27 VAL HA   A 270 . HA   1 1 
        711 1 2 1 1 28 VAL H    A 271 . H    1 1 
        712 1 1 1 1 27 VAL HA   A 270 . HA   1 1 
        712 1 2 1 1 67 ILE H    A 310 . H    1 1 
        713 1 1 1 1 27 VAL HA   A 270 . HA   1 1 
        713 1 2 1 1 68 ALA H    A 311 . H    1 1 
        714 1 1 1 1 27 VAL HA   A 270 . HA   1 1 
        714 1 2 1 1 68 ALA HA   A 311 . HA   1 1 
        715 1 1 1 1 27 VAL HA   A 270 . HA   1 1 
        715 1 2 1 1 68 ALA MB   A 311 . HB*  1 1 
        716 1 1 1 1 27 VAL HA   A 270 . HA   1 1 
        716 1 2 1 1 69 ASN H    A 312 . H    1 1 
        717 1 1 1 1 27 VAL HA   A 270 . HA   1 1 
        717 1 2 1 1 69 ASN HA   A 312 . HA   1 1 
        718 1 1 1 1 27 VAL HA   A 270 . HA   1 1 
        718 1 2 1 1 69 ASN HB2  A 312 . HB2  1 1 
        719 1 1 1 1 27 VAL HA   A 270 . HA   1 1 
        719 1 2 1 1 69 ASN HB3  A 312 . HB3  1 1 
        720 1 1 1 1 27 VAL HB   A 270 . HB   1 1 
        720 1 2 1 1 28 VAL H    A 271 . H    1 1 
        721 1 1 1 1 27 VAL HB   A 270 . HB   1 1 
        721 1 2 1 1 66 LEU HA   A 309 . HA   1 1 
        722 1 1 1 1 27 VAL HB   A 270 . HB   1 1 
        722 1 2 1 1 67 ILE H    A 310 . H    1 1 
        723 1 1 1 1 27 VAL HB   A 270 . HB   1 1 
        723 1 2 1 1 68 ALA H    A 311 . H    1 1 
        724 1 1 1 1 27 VAL HB   A 270 . HB   1 1 
        724 1 2 1 1 68 ALA HA   A 311 . HA   1 1 
        725 1 1 1 1 27 VAL HB   A 270 . HB   1 1 
        725 1 2 1 1 69 ASN H    A 312 . H    1 1 
        726 1 1 1 1 28 VAL H    A 271 . H    1 1 
        726 1 2 1 1 28 VAL HB   A 271 . HB   1 1 
        727 1 1 1 1 28 VAL H    A 271 . H    1 1 
        727 1 2 1 1 35 SER HA   A 278 . HA   1 1 
        728 1 1 1 1 28 VAL H    A 271 . H    1 1 
        728 1 2 1 1 66 LEU QD   A 309 . HD*  1 1 
        729 1 1 1 1 28 VAL H    A 271 . H    1 1 
        729 1 2 1 1 67 ILE H    A 310 . H    1 1 
        730 1 1 1 1 28 VAL H    A 271 . H    1 1 
        730 1 2 1 1 67 ILE HB   A 310 . HB   1 1 
        731 1 1 1 1 28 VAL H    A 271 . H    1 1 
        731 1 2 1 1 67 ILE MD   A 310 . HD1* 1 1 
        732 1 1 1 1 28 VAL H    A 271 . H    1 1 
        732 1 2 1 1 68 ALA H    A 311 . H    1 1 
        733 1 1 1 1 28 VAL H    A 271 . H    1 1 
        733 1 2 1 1 68 ALA HA   A 311 . HA   1 1 
        734 1 1 1 1 28 VAL H    A 271 . H    1 1 
        734 1 2 1 1 68 ALA MB   A 311 . HB*  1 1 
        735 1 1 1 1 28 VAL H    A 271 . H    1 1 
        735 1 2 1 1 69 ASN H    A 312 . H    1 1 
        736 1 1 1 1 28 VAL H    A 271 . H    1 1 
        736 1 2 1 1 69 ASN HB2  A 312 . HB2  1 1 
        737 1 1 1 1 28 VAL HA   A 271 . HA   1 1 
        737 1 2 1 1 29 ILE H    A 272 . H    1 1 
        738 1 1 1 1 28 VAL HA   A 271 . HA   1 1 
        738 1 2 1 1 35 SER HA   A 278 . HA   1 1 
        739 1 1 1 1 28 VAL HA   A 271 . HA   1 1 
        739 1 2 1 1 36 TYR H    A 279 . H    1 1 
        740 1 1 1 1 28 VAL HA   A 271 . HA   1 1 
        740 1 2 1 1 36 TYR QE   A 279 . HE*  1 1 
        741 1 1 1 1 28 VAL HA   A 271 . HA   1 1 
        741 1 2 1 1 67 ILE MD   A 310 . HD1* 1 1 
        742 1 1 1 1 28 VAL HB   A 271 . HB   1 1 
        742 1 2 1 1 29 ILE H    A 272 . H    1 1 
        743 1 1 1 1 28 VAL HB   A 271 . HB   1 1 
        743 1 2 1 1 30 PRO HA   A 273 . HA   1 1 
        744 1 1 1 1 28 VAL HB   A 271 . HB   1 1 
        744 1 2 1 1 35 SER HA   A 278 . HA   1 1 
        745 1 1 1 1 28 VAL HB   A 271 . HB   1 1 
        745 1 2 1 1 67 ILE H    A 310 . H    1 1 
        746 1 1 1 1 28 VAL HB   A 271 . HB   1 1 
        746 1 2 1 1 67 ILE HB   A 310 . HB   1 1 
        747 1 1 1 1 28 VAL HB   A 271 . HB   1 1 
        747 1 2 1 1 67 ILE MD   A 310 . HD1* 1 1 
        748 1 1 1 1 28 VAL HB   A 271 . HB   1 1 
        748 1 2 1 1 69 ASN HA   A 312 . HA   1 1 
        749 1 1 1 1 28 VAL HB   A 271 . HB   1 1 
        749 1 2 1 1 69 ASN HB2  A 312 . HB2  1 1 
        750 1 1 1 1 28 VAL HB   A 271 . HB   1 1 
        750 1 2 1 1 69 ASN HD21 A 312 . HD21 1 1 
        751 1 1 1 1 29 ILE H    A 272 . H    1 1 
        751 1 2 1 1 29 ILE HB   A 272 . HB   1 1 
        752 1 1 1 1 29 ILE H    A 272 . H    1 1 
        752 1 2 1 1 29 ILE MD   A 272 . HD1* 1 1 
        753 1 1 1 1 29 ILE H    A 272 . H    1 1 
        753 1 2 1 1 31 CYS H    A 274 . H    1 1 
        754 1 1 1 1 29 ILE H    A 272 . H    1 1 
        754 1 2 1 1 33 GLY H    A 276 . H    1 1 
        755 1 1 1 1 29 ILE H    A 272 . H    1 1 
        755 1 2 1 1 34 ASN H    A 277 . H    1 1 
        756 1 1 1 1 29 ILE H    A 272 . H    1 1 
        756 1 2 1 1 35 SER HA   A 278 . HA   1 1 
        757 1 1 1 1 29 ILE H    A 272 . H    1 1 
        757 1 2 1 1 36 TYR H    A 279 . H    1 1 
        758 1 1 1 1 29 ILE H    A 272 . H    1 1 
        758 1 2 1 1 36 TYR QE   A 279 . HE*  1 1 
        759 1 1 1 1 29 ILE H    A 272 . H    1 1 
        759 1 2 1 1 66 LEU QD   A 309 . HD*  1 1 
        760 1 1 1 1 29 ILE H    A 272 . H    1 1 
        760 1 2 1 1 67 ILE MD   A 310 . HD1* 1 1 
        761 1 1 1 1 29 ILE HA   A 272 . HA   1 1 
        761 1 2 1 1 29 ILE MD   A 272 . HD1* 1 1 
        762 1 1 1 1 29 ILE HA   A 272 . HA   1 1 
        762 1 2 1 1 30 PRO HA   A 273 . HA   1 1 
        763 1 1 1 1 29 ILE HA   A 272 . HA   1 1 
        763 1 2 1 1 30 PRO HD3  A 273 . HD3  1 1 
        764 1 1 1 1 29 ILE HA   A 272 . HA   1 1 
        764 1 2 1 1 30 PRO HG2  A 273 . HG2  1 1 
        765 1 1 1 1 29 ILE HA   A 272 . HA   1 1 
        765 1 2 1 1 30 PRO HG3  A 273 . HG3  1 1 
        766 1 1 1 1 29 ILE HA   A 272 . HA   1 1 
        766 1 2 1 1 31 CYS H    A 274 . H    1 1 
        767 1 1 1 1 29 ILE HA   A 272 . HA   1 1 
        767 1 2 1 1 36 TYR QE   A 279 . HE*  1 1 
        768 1 1 1 1 29 ILE HA   A 272 . HA   1 1 
        768 1 2 1 1 66 LEU HA   A 309 . HA   1 1 
        769 1 1 1 1 29 ILE HA   A 272 . HA   1 1 
        769 1 2 1 1 66 LEU QD   A 309 . HD*  1 1 
        770 1 1 1 1 29 ILE HA   A 272 . HA   1 1 
        770 1 2 1 1 67 ILE H    A 310 . H    1 1 
        771 1 1 1 1 29 ILE HA   A 272 . HA   1 1 
        771 1 2 1 1 67 ILE MD   A 310 . HD1* 1 1 
        772 1 1 1 1 29 ILE HB   A 272 . HB   1 1 
        772 1 2 1 1 29 ILE MD   A 272 . HD1* 1 1 
        773 1 1 1 1 29 ILE HB   A 272 . HB   1 1 
        773 1 2 1 1 30 PRO HD2  A 273 . HD2  1 1 
        774 1 1 1 1 29 ILE HB   A 272 . HB   1 1 
        774 1 2 1 1 30 PRO HD3  A 273 . HD3  1 1 
        775 1 1 1 1 29 ILE HB   A 272 . HB   1 1 
        775 1 2 1 1 31 CYS H    A 274 . H    1 1 
        776 1 1 1 1 29 ILE HB   A 272 . HB   1 1 
        776 1 2 1 1 34 ASN H    A 277 . H    1 1 
        777 1 1 1 1 29 ILE HB   A 272 . HB   1 1 
        777 1 2 1 1 35 SER HA   A 278 . HA   1 1 
        778 1 1 1 1 29 ILE HB   A 272 . HB   1 1 
        778 1 2 1 1 36 TYR H    A 279 . H    1 1 
        779 1 1 1 1 29 ILE HB   A 272 . HB   1 1 
        779 1 2 1 1 36 TYR QE   A 279 . HE*  1 1 
        780 1 1 1 1 29 ILE HB   A 272 . HB   1 1 
        780 1 2 1 1 41 ILE MD   A 284 . HD1* 1 1 
        781 1 1 1 1 29 ILE HB   A 272 . HB   1 1 
        781 1 2 1 1 66 LEU QD   A 309 . HD*  1 1 
        782 1 1 1 1 29 ILE MD   A 272 . HD1* 1 1 
        782 1 2 1 1 30 PRO HD2  A 273 . HD2  1 1 
        783 1 1 1 1 29 ILE MD   A 272 . HD1* 1 1 
        783 1 2 1 1 30 PRO HD3  A 273 . HD3  1 1 
        784 1 1 1 1 29 ILE MD   A 272 . HD1* 1 1 
        784 1 2 1 1 30 PRO HG2  A 273 . HG2  1 1 
        785 1 1 1 1 29 ILE MD   A 272 . HD1* 1 1 
        785 1 2 1 1 31 CYS H    A 274 . H    1 1 
        786 1 1 1 1 29 ILE MD   A 272 . HD1* 1 1 
        786 1 2 1 1 31 CYS HB3  A 274 . HB3  1 1 
        787 1 1 1 1 29 ILE MD   A 272 . HD1* 1 1 
        787 1 2 1 1 32 CYS H    A 275 . H    1 1 
        788 1 1 1 1 29 ILE MD   A 272 . HD1* 1 1 
        788 1 2 1 1 33 GLY H    A 276 . H    1 1 
        789 1 1 1 1 29 ILE MD   A 272 . HD1* 1 1 
        789 1 2 1 1 34 ASN H    A 277 . H    1 1 
        790 1 1 1 1 29 ILE MD   A 272 . HD1* 1 1 
        790 1 2 1 1 34 ASN HB2  A 277 . HB2  1 1 
        791 1 1 1 1 29 ILE MD   A 272 . HD1* 1 1 
        791 1 2 1 1 36 TYR QD   A 279 . HD*  1 1 
        792 1 1 1 1 29 ILE MD   A 272 . HD1* 1 1 
        792 1 2 1 1 36 TYR QE   A 279 . HE*  1 1 
        793 1 1 1 1 29 ILE MD   A 272 . HD1* 1 1 
        793 1 2 1 1 36 TYR HH   A 279 . HH   1 1 
        794 1 1 1 1 29 ILE MD   A 272 . HD1* 1 1 
        794 1 2 1 1 41 ILE HA   A 284 . HA   1 1 
        795 1 1 1 1 29 ILE MD   A 272 . HD1* 1 1 
        795 1 2 1 1 41 ILE MD   A 284 . HD1* 1 1 
        796 1 1 1 1 29 ILE MD   A 272 . HD1* 1 1 
        796 1 2 1 1 45 LEU H    A 288 . H    1 1 
        797 1 1 1 1 29 ILE MD   A 272 . HD1* 1 1 
        797 1 2 1 1 45 LEU MD1  A 288 . HD1* 1 1 
        798 1 1 1 1 29 ILE MD   A 272 . HD1* 1 1 
        798 1 2 1 1 45 LEU MD2  A 288 . HD2* 1 1 
        799 1 1 1 1 29 ILE MD   A 272 . HD1* 1 1 
        799 1 2 1 1 53 CYS H    A 296 . H    1 1 
        800 1 1 1 1 29 ILE MD   A 272 . HD1* 1 1 
        800 1 2 1 1 53 CYS HA   A 296 . HA   1 1 
        801 1 1 1 1 29 ILE MD   A 272 . HD1* 1 1 
        801 1 2 1 1 53 CYS HB2  A 296 . HB2  1 1 
        802 1 1 1 1 29 ILE MD   A 272 . HD1* 1 1 
        802 1 2 1 1 53 CYS HB3  A 296 . HB3  1 1 
        803 1 1 1 1 29 ILE MD   A 272 . HD1* 1 1 
        803 1 2 1 1 54 PRO HD2  A 297 . HD2  1 1 
        804 1 1 1 1 29 ILE MD   A 272 . HD1* 1 1 
        804 1 2 1 1 54 PRO HD3  A 297 . HD3  1 1 
        805 1 1 1 1 29 ILE MD   A 272 . HD1* 1 1 
        805 1 2 1 1 55 THR H    A 298 . H    1 1 
        806 1 1 1 1 29 ILE MD   A 272 . HD1* 1 1 
        806 1 2 1 1 56 CYS H    A 299 . H    1 1 
        807 1 1 1 1 29 ILE MD   A 272 . HD1* 1 1 
        807 1 2 1 1 58 GLN HB2  A 301 . HB2  1 1 
        808 1 1 1 1 29 ILE MD   A 272 . HD1* 1 1 
        808 1 2 1 1 61 VAL H    A 304 . H    1 1 
        809 1 1 1 1 29 ILE MD   A 272 . HD1* 1 1 
        809 1 2 1 1 61 VAL HB   A 304 . HB   1 1 
        810 1 1 1 1 29 ILE MD   A 272 . HD1* 1 1 
        810 1 2 1 1 62 SER H    A 305 . H    1 1 
        811 1 1 1 1 29 ILE MD   A 272 . HD1* 1 1 
        811 1 2 1 1 66 LEU HA   A 309 . HA   1 1 
        812 1 1 1 1 29 ILE MD   A 272 . HD1* 1 1 
        812 1 2 1 1 66 LEU QD   A 309 . HD*  1 1 
        813 1 1 1 1 30 PRO HA   A 273 . HA   1 1 
        813 1 2 1 1 32 CYS H    A 275 . H    1 1 
        814 1 1 1 1 30 PRO HA   A 273 . HA   1 1 
        814 1 2 1 1 33 GLY H    A 276 . H    1 1 
        815 1 1 1 1 30 PRO HA   A 273 . HA   1 1 
        815 1 2 1 1 65 ALA MB   A 308 . HB*  1 1 
        816 1 1 1 1 30 PRO HA   A 273 . HA   1 1 
        816 1 2 1 1 67 ILE MD   A 310 . HD1* 1 1 
        817 1 1 1 1 30 PRO HA   A 273 . HA   1 1 
        817 1 2 2 1 67 ILE MD   B 310 . HD1* 1 1 
        818 1 1 1 1 30 PRO HA   A 273 . HA   1 1 
        818 1 2 2 1 68 ALA H    B 311 . H    1 1 
        819 1 1 1 1 30 PRO HB2  A 273 . HB2  1 1 
        819 1 2 1 1 31 CYS H    A 274 . H    1 1 
        820 1 1 1 1 30 PRO HB2  A 273 . HB2  1 1 
        820 1 2 1 1 67 ILE MD   A 310 . HD1* 1 1 
        821 1 1 1 1 30 PRO HB3  A 273 . HB3  1 1 
        821 1 2 1 1 31 CYS H    A 274 . H    1 1 
        822 1 1 1 1 30 PRO HB3  A 273 . HB3  1 1 
        822 1 2 1 1 67 ILE MD   A 310 . HD1* 1 1 
        823 1 1 1 1 30 PRO HD2  A 273 . HD2  1 1 
        823 1 2 1 1 31 CYS H    A 274 . H    1 1 
        824 1 1 1 1 30 PRO HD2  A 273 . HD2  1 1 
        824 1 2 1 1 65 ALA MB   A 308 . HB*  1 1 
        825 1 1 1 1 30 PRO HD2  A 273 . HD2  1 1 
        825 1 2 1 1 66 LEU QD   A 309 . HD*  1 1 
        826 1 1 1 1 30 PRO HD2  A 273 . HD2  1 1 
        826 1 2 1 1 67 ILE MD   A 310 . HD1* 1 1 
        827 1 1 1 1 30 PRO HD3  A 273 . HD3  1 1 
        827 1 2 1 1 31 CYS H    A 274 . H    1 1 
        828 1 1 1 1 30 PRO HD3  A 273 . HD3  1 1 
        828 1 2 1 1 65 ALA HA   A 308 . HA   1 1 
        829 1 1 1 1 30 PRO HD3  A 273 . HD3  1 1 
        829 1 2 1 1 65 ALA MB   A 308 . HB*  1 1 
        830 1 1 1 1 30 PRO HD3  A 273 . HD3  1 1 
        830 1 2 1 1 66 LEU H    A 309 . H    1 1 
        831 1 1 1 1 30 PRO HD3  A 273 . HD3  1 1 
        831 1 2 1 1 66 LEU HA   A 309 . HA   1 1 
        832 1 1 1 1 30 PRO HD3  A 273 . HD3  1 1 
        832 1 2 1 1 67 ILE H    A 310 . H    1 1 
        833 1 1 1 1 30 PRO HD3  A 273 . HD3  1 1 
        833 1 2 1 1 67 ILE MD   A 310 . HD1* 1 1 
        834 1 1 1 1 30 PRO HG2  A 273 . HG2  1 1 
        834 1 2 1 1 31 CYS H    A 274 . H    1 1 
        835 1 1 1 1 30 PRO HG2  A 273 . HG2  1 1 
        835 1 2 1 1 61 VAL HA   A 304 . HA   1 1 
        836 1 1 1 1 30 PRO HG2  A 273 . HG2  1 1 
        836 1 2 1 1 62 SER H    A 305 . H    1 1 
        837 1 1 1 1 30 PRO HG2  A 273 . HG2  1 1 
        837 1 2 1 1 65 ALA MB   A 308 . HB*  1 1 
        838 1 1 1 1 30 PRO HG3  A 273 . HG3  1 1 
        838 1 2 1 1 31 CYS H    A 274 . H    1 1 
        839 1 1 1 1 30 PRO HG3  A 273 . HG3  1 1 
        839 1 2 1 1 65 ALA HA   A 308 . HA   1 1 
        840 1 1 1 1 30 PRO HG3  A 273 . HG3  1 1 
        840 1 2 1 1 65 ALA MB   A 308 . HB*  1 1 
        841 1 1 1 1 30 PRO HG3  A 273 . HG3  1 1 
        841 1 2 1 1 67 ILE H    A 310 . H    1 1 
        842 1 1 1 1 30 PRO HG3  A 273 . HG3  1 1 
        842 1 2 1 1 67 ILE MD   A 310 . HD1* 1 1 
        843 1 1 1 1 31 CYS H    A 274 . H    1 1 
        843 1 2 1 1 31 CYS HB2  A 274 . HB2  1 1 
        844 1 1 1 1 31 CYS H    A 274 . H    1 1 
        844 1 2 1 1 31 CYS HB3  A 274 . HB3  1 1 
        845 1 1 1 1 31 CYS H    A 274 . H    1 1 
        845 1 2 1 1 32 CYS H    A 275 . H    1 1 
        846 1 1 1 1 31 CYS H    A 274 . H    1 1 
        846 1 2 1 1 32 CYS HA   A 275 . HA   1 1 
        847 1 1 1 1 31 CYS H    A 274 . H    1 1 
        847 1 2 1 1 33 GLY H    A 276 . H    1 1 
        848 1 1 1 1 31 CYS H    A 274 . H    1 1 
        848 1 2 1 1 58 GLN HG3  A 301 . HG3  1 1 
        849 1 1 1 1 31 CYS H    A 274 . H    1 1 
        849 1 2 1 1 66 LEU QD   A 309 . HD*  1 1 
        850 1 1 1 1 31 CYS H    A 274 . H    1 1 
        850 1 2 1 1 67 ILE MD   A 310 . HD1* 1 1 
        851 1 1 1 1 31 CYS HA   A 274 . HA   1 1 
        851 1 2 1 1 32 CYS HA   A 275 . HA   1 1 
        852 1 1 1 1 31 CYS HA   A 274 . HA   1 1 
        852 1 2 1 1 58 GLN HB3  A 301 . HB3  1 1 
        853 1 1 1 1 31 CYS HA   A 274 . HA   1 1 
        853 1 2 1 1 58 GLN HE21 A 301 . HE21 1 1 
        854 1 1 1 1 31 CYS HA   A 274 . HA   1 1 
        854 1 2 1 1 58 GLN HE22 A 301 . HE22 1 1 
        855 1 1 1 1 31 CYS HA   A 274 . HA   1 1 
        855 1 2 1 1 58 GLN HG3  A 301 . HG3  1 1 
        856 1 1 1 1 31 CYS HB2  A 274 . HB2  1 1 
        856 1 2 1 1 32 CYS H    A 275 . H    1 1 
        857 1 1 1 1 31 CYS HB2  A 274 . HB2  1 1 
        857 1 2 1 1 58 GLN H    A 301 . H    1 1 
        858 1 1 1 1 31 CYS HB2  A 274 . HB2  1 1 
        858 1 2 1 1 58 GLN HB2  A 301 . HB2  1 1 
        859 1 1 1 1 31 CYS HB2  A 274 . HB2  1 1 
        859 1 2 1 1 58 GLN HB3  A 301 . HB3  1 1 
        860 1 1 1 1 31 CYS HB2  A 274 . HB2  1 1 
        860 1 2 1 1 58 GLN HE21 A 301 . HE21 1 1 
        861 1 1 1 1 31 CYS HB2  A 274 . HB2  1 1 
        861 1 2 1 1 58 GLN HE22 A 301 . HE22 1 1 
        862 1 1 1 1 31 CYS HB2  A 274 . HB2  1 1 
        862 1 2 1 1 58 GLN HG3  A 301 . HG3  1 1 
        863 1 1 1 1 31 CYS HB2  A 274 . HB2  1 1 
        863 1 2 1 1 60 ASP H    A 303 . H    1 1 
        864 1 1 1 1 31 CYS HB2  A 274 . HB2  1 1 
        864 1 2 1 1 61 VAL H    A 304 . H    1 1 
        865 1 1 1 1 31 CYS HB2  A 274 . HB2  1 1 
        865 1 2 1 1 61 VAL HB   A 304 . HB   1 1 
        866 1 1 1 1 31 CYS HB3  A 274 . HB3  1 1 
        866 1 2 1 1 32 CYS H    A 275 . H    1 1 
        867 1 1 1 1 31 CYS HB3  A 274 . HB3  1 1 
        867 1 2 1 1 53 CYS HB2  A 296 . HB2  1 1 
        868 1 1 1 1 31 CYS HB3  A 274 . HB3  1 1 
        868 1 2 1 1 58 GLN HB2  A 301 . HB2  1 1 
        869 1 1 1 1 31 CYS HB3  A 274 . HB3  1 1 
        869 1 2 1 1 58 GLN HB3  A 301 . HB3  1 1 
        870 1 1 1 1 31 CYS HB3  A 274 . HB3  1 1 
        870 1 2 1 1 58 GLN HE21 A 301 . HE21 1 1 
        871 1 1 1 1 31 CYS HB3  A 274 . HB3  1 1 
        871 1 2 1 1 58 GLN HG3  A 301 . HG3  1 1 
        872 1 1 1 1 31 CYS HB3  A 274 . HB3  1 1 
        872 1 2 1 1 61 VAL HB   A 304 . HB   1 1 
        873 1 1 1 1 32 CYS H    A 275 . H    1 1 
        873 1 2 1 1 32 CYS HB3  A 275 . HB3  1 1 
        874 1 1 1 1 32 CYS H    A 275 . H    1 1 
        874 1 2 1 1 33 GLY H    A 276 . H    1 1 
        875 1 1 1 1 32 CYS H    A 275 . H    1 1 
        875 1 2 1 1 33 GLY HA2  A 276 . HA2  1 1 
        876 1 1 1 1 32 CYS H    A 275 . H    1 1 
        876 1 2 1 1 33 GLY HA3  A 276 . HA3  1 1 
        877 1 1 1 1 32 CYS H    A 275 . H    1 1 
        877 1 2 1 1 34 ASN H    A 277 . H    1 1 
        878 1 1 1 1 32 CYS HA   A 275 . HA   1 1 
        878 1 2 1 1 56 CYS HB2  A 299 . HB2  1 1 
        879 1 1 1 1 32 CYS HA   A 275 . HA   1 1 
        879 1 2 1 1 56 CYS HB3  A 299 . HB3  1 1 
        880 1 1 1 1 32 CYS HA   A 275 . HA   1 1 
        880 1 2 2 1 68 ALA MB   B 311 . HB*  1 1 
        881 1 1 1 1 32 CYS HB2  A 275 . HB2  1 1 
        881 1 2 1 1 33 GLY H    A 276 . H    1 1 
        882 1 1 1 1 32 CYS HB2  A 275 . HB2  1 1 
        882 1 2 1 1 34 ASN H    A 277 . H    1 1 
        883 1 1 1 1 32 CYS HB2  A 275 . HB2  1 1 
        883 1 2 1 1 34 ASN HD21 A 277 . HD21 1 1 
        884 1 1 1 1 32 CYS HB2  A 275 . HB2  1 1 
        884 1 2 1 1 34 ASN HD22 A 277 . HD22 1 1 
        885 1 1 1 1 32 CYS HB2  A 275 . HB2  1 1 
        885 1 2 1 1 56 CYS HA   A 299 . HA   1 1 
        886 1 1 1 1 32 CYS HB2  A 275 . HB2  1 1 
        886 1 2 1 1 56 CYS HB2  A 299 . HB2  1 1 
        887 1 1 1 1 32 CYS HB2  A 275 . HB2  1 1 
        887 1 2 1 1 56 CYS HB3  A 299 . HB3  1 1 
        888 1 1 1 1 32 CYS HB3  A 275 . HB3  1 1 
        888 1 2 1 1 33 GLY H    A 276 . H    1 1 
        889 1 1 1 1 32 CYS HB3  A 275 . HB3  1 1 
        889 1 2 1 1 34 ASN H    A 277 . H    1 1 
        890 1 1 1 1 32 CYS HB3  A 275 . HB3  1 1 
        890 1 2 1 1 34 ASN HD21 A 277 . HD21 1 1 
        891 1 1 1 1 32 CYS HB3  A 275 . HB3  1 1 
        891 1 2 1 1 34 ASN HD22 A 277 . HD22 1 1 
        892 1 1 1 1 32 CYS HB3  A 275 . HB3  1 1 
        892 1 2 1 1 56 CYS HA   A 299 . HA   1 1 
        893 1 1 1 1 32 CYS HB3  A 275 . HB3  1 1 
        893 1 2 1 1 56 CYS HB2  A 299 . HB2  1 1 
        894 1 1 1 1 32 CYS HB3  A 275 . HB3  1 1 
        894 1 2 1 1 56 CYS HB3  A 299 . HB3  1 1 
        895 1 1 1 1 33 GLY H    A 276 . H    1 1 
        895 1 2 1 1 34 ASN H    A 277 . H    1 1 
        896 1 1 1 1 33 GLY H    A 276 . H    1 1 
        896 1 2 1 1 34 ASN HB2  A 277 . HB2  1 1 
        897 1 1 1 1 33 GLY HA2  A 276 . HA2  1 1 
        897 1 2 2 1 67 ILE HB   B 310 . HB   1 1 
        898 1 1 1 1 33 GLY HA2  A 276 . HA2  1 1 
        898 1 2 2 1 67 ILE MD   B 310 . HD1* 1 1 
        899 1 1 1 1 33 GLY HA2  A 276 . HA2  1 1 
        899 1 2 2 1 68 ALA MB   B 311 . HB*  1 1 
        900 1 1 1 1 33 GLY HA3  A 276 . HA3  1 1 
        900 1 2 2 1 67 ILE HB   B 310 . HB   1 1 
        901 1 1 1 1 33 GLY HA3  A 276 . HA3  1 1 
        901 1 2 2 1 67 ILE MD   B 310 . HD1* 1 1 
        902 1 1 1 1 33 GLY HA3  A 276 . HA3  1 1 
        902 1 2 2 1 68 ALA MB   B 311 . HB*  1 1 
        903 1 1 1 1 33 GLY HA3  A 276 . HA3  1 1 
        903 1 2 2 1 70 LYS HG2  B 313 . HG2  1 1 
        904 1 1 1 1 33 GLY HA3  A 276 . HA3  1 1 
        904 1 2 2 1 70 LYS HG3  B 313 . HG3  1 1 
        905 1 1 1 1 34 ASN H    A 277 . H    1 1 
        905 1 2 1 1 34 ASN HB2  A 277 . HB2  1 1 
        906 1 1 1 1 34 ASN H    A 277 . H    1 1 
        906 1 2 1 1 34 ASN HB3  A 277 . HB3  1 1 
        907 1 1 1 1 34 ASN H    A 277 . H    1 1 
        907 1 2 1 1 34 ASN HD21 A 277 . HD21 1 1 
        908 1 1 1 1 34 ASN H    A 277 . H    1 1 
        908 1 2 1 1 34 ASN HD22 A 277 . HD22 1 1 
        909 1 1 1 1 34 ASN H    A 277 . H    1 1 
        909 1 2 1 1 36 TYR QE   A 279 . HE*  1 1 
        910 1 1 1 1 34 ASN H    A 277 . H    1 1 
        910 1 2 1 1 55 THR MG   A 298 . HG2* 1 1 
        911 1 1 1 1 34 ASN H    A 277 . H    1 1 
        911 1 2 2 1 70 LYS HD2  B 313 . HD2  1 1 
        912 1 1 1 1 34 ASN H    A 277 . H    1 1 
        912 1 2 2 1 70 LYS HG2  B 313 . HG2  1 1 
        913 1 1 1 1 34 ASN H    A 277 . H    1 1 
        913 1 2 2 1 70 LYS HG3  B 313 . HG3  1 1 
        914 1 1 1 1 34 ASN HA   A 277 . HA   1 1 
        914 1 2 1 1 55 THR MG   A 298 . HG2* 1 1 
        915 1 1 1 1 34 ASN HA   A 277 . HA   1 1 
        915 1 2 2 1 70 LYS QB   B 313 . HB*  1 1 
        916 1 1 1 1 34 ASN HA   A 277 . HA   1 1 
        916 1 2 2 1 71 PHE QD   B 314 . HD*  1 1 
        917 1 1 1 1 34 ASN HA   A 277 . HA   1 1 
        917 1 2 2 1 71 PHE QE   B 314 . HE*  1 1 
        918 1 1 1 1 34 ASN HB2  A 277 . HB2  1 1 
        918 1 2 1 1 35 SER HA   A 278 . HA   1 1 
        919 1 1 1 1 34 ASN HB2  A 277 . HB2  1 1 
        919 1 2 1 1 36 TYR QE   A 279 . HE*  1 1 
        920 1 1 1 1 34 ASN HB2  A 277 . HB2  1 1 
        920 1 2 1 1 55 THR MG   A 298 . HG2* 1 1 
        921 1 1 1 1 34 ASN HB3  A 277 . HB3  1 1 
        921 1 2 1 1 36 TYR QE   A 279 . HE*  1 1 
        922 1 1 1 1 34 ASN HB3  A 277 . HB3  1 1 
        922 1 2 1 1 55 THR MG   A 298 . HG2* 1 1 
        923 1 1 1 1 34 ASN HD21 A 277 . HD21 1 1 
        923 1 2 1 1 36 TYR QE   A 279 . HE*  1 1 
        924 1 1 1 1 34 ASN HD21 A 277 . HD21 1 1 
        924 1 2 1 1 55 THR MG   A 298 . HG2* 1 1 
        925 1 1 1 1 34 ASN HD22 A 277 . HD22 1 1 
        925 1 2 1 1 36 TYR QE   A 279 . HE*  1 1 
        926 1 1 1 1 34 ASN HD22 A 277 . HD22 1 1 
        926 1 2 1 1 55 THR MG   A 298 . HG2* 1 1 
        927 1 1 1 1 34 ASN HD22 A 277 . HD22 1 1 
        927 1 2 2 1 70 LYS HD2  B 313 . HD2  1 1 
        928 1 1 1 1 34 ASN HD22 A 277 . HD22 1 1 
        928 1 2 2 1 70 LYS HD3  B 313 . HD3  1 1 
        929 1 1 1 1 34 ASN HD22 A 277 . HD22 1 1 
        929 1 2 2 1 70 LYS QE   B 313 . HE*  1 1 
        930 1 1 1 1 35 SER H    A 278 . H    1 1 
        930 1 2 2 1 70 LYS HG3  B 313 . HG3  1 1 
        931 1 1 1 1 35 SER HA   A 278 . HA   1 1 
        931 1 2 1 1 36 TYR H    A 279 . H    1 1 
        932 1 1 1 1 35 SER HA   A 278 . HA   1 1 
        932 1 2 1 1 36 TYR QD   A 279 . HD*  1 1 
        933 1 1 1 1 35 SER HA   A 278 . HA   1 1 
        933 1 2 1 1 36 TYR QE   A 279 . HE*  1 1 
        934 1 1 1 1 35 SER HA   A 278 . HA   1 1 
        934 1 2 1 1 41 ILE HB   A 284 . HB   1 1 
        935 1 1 1 1 35 SER HA   A 278 . HA   1 1 
        935 1 2 1 1 69 ASN HB2  A 312 . HB2  1 1 
        936 1 1 1 1 35 SER HA   A 278 . HA   1 1 
        936 1 2 1 1 72 LEU HG   A 315 . HG   1 1 
        937 1 1 1 1 35 SER HB2  A 278 . HB2  1 1 
        937 1 2 1 1 36 TYR H    A 279 . H    1 1 
        938 1 1 1 1 35 SER HB2  A 278 . HB2  1 1 
        938 1 2 1 1 72 LEU MD1  A 315 . HD1* 1 1 
        939 1 1 1 1 35 SER HB2  A 278 . HB2  1 1 
        939 1 2 1 1 72 LEU MD2  A 315 . HD2* 1 1 
        940 1 1 1 1 35 SER HB3  A 278 . HB3  1 1 
        940 1 2 1 1 36 TYR H    A 279 . H    1 1 
        941 1 1 1 1 35 SER HB3  A 278 . HB3  1 1 
        941 1 2 1 1 72 LEU MD1  A 315 . HD1* 1 1 
        942 1 1 1 1 35 SER HB3  A 278 . HB3  1 1 
        942 1 2 1 1 72 LEU MD2  A 315 . HD2* 1 1 
        943 1 1 1 1 36 TYR H    A 279 . H    1 1 
        943 1 2 1 1 36 TYR QD   A 279 . HD*  1 1 
        944 1 1 1 1 36 TYR H    A 279 . H    1 1 
        944 1 2 1 1 36 TYR QE   A 279 . HE*  1 1 
        945 1 1 1 1 36 TYR H    A 279 . H    1 1 
        945 1 2 1 1 37 CYS H    A 280 . H    1 1 
        946 1 1 1 1 36 TYR H    A 279 . H    1 1 
        946 1 2 1 1 37 CYS HA   A 280 . HA   1 1 
        947 1 1 1 1 36 TYR H    A 279 . H    1 1 
        947 1 2 1 1 41 ILE HB   A 284 . HB   1 1 
        948 1 1 1 1 36 TYR H    A 279 . H    1 1 
        948 1 2 1 1 72 LEU QD   A 315 . HD*  1 1 
        949 1 1 1 1 36 TYR HA   A 279 . HA   1 1 
        949 1 2 1 1 36 TYR QD   A 279 . HD*  1 1 
        950 1 1 1 1 36 TYR HA   A 279 . HA   1 1 
        950 1 2 1 1 37 CYS H    A 280 . H    1 1 
        951 1 1 1 1 36 TYR HA   A 279 . HA   1 1 
        951 1 2 1 1 41 ILE HB   A 284 . HB   1 1 
        952 1 1 1 1 36 TYR HB2  A 279 . HB2  1 1 
        952 1 2 1 1 37 CYS H    A 280 . H    1 1 
        953 1 1 1 1 36 TYR HB2  A 279 . HB2  1 1 
        953 1 2 1 1 40 CYS QB   A 283 . HB*  1 1 
        954 1 1 1 1 36 TYR HB2  A 279 . HB2  1 1 
        954 1 2 1 1 41 ILE H    A 284 . H    1 1 
        955 1 1 1 1 36 TYR HB2  A 279 . HB2  1 1 
        955 1 2 1 1 41 ILE HB   A 284 . HB   1 1 
        956 1 1 1 1 36 TYR HB2  A 279 . HB2  1 1 
        956 1 2 1 1 41 ILE MD   A 284 . HD1* 1 1 
        957 1 1 1 1 36 TYR HB3  A 279 . HB3  1 1 
        957 1 2 1 1 37 CYS H    A 280 . H    1 1 
        958 1 1 1 1 36 TYR HB3  A 279 . HB3  1 1 
        958 1 2 1 1 41 ILE H    A 284 . H    1 1 
        959 1 1 1 1 36 TYR HB3  A 279 . HB3  1 1 
        959 1 2 1 1 41 ILE HB   A 284 . HB   1 1 
        960 1 1 1 1 36 TYR HB3  A 279 . HB3  1 1 
        960 1 2 1 1 41 ILE MD   A 284 . HD1* 1 1 
        961 1 1 1 1 36 TYR QD   A 279 . HD*  1 1 
        961 1 2 1 1 37 CYS H    A 280 . H    1 1 
        962 1 1 1 1 36 TYR QD   A 279 . HD*  1 1 
        962 1 2 1 1 40 CYS QB   A 283 . HB*  1 1 
        963 1 1 1 1 36 TYR QD   A 279 . HD*  1 1 
        963 1 2 1 1 41 ILE HA   A 284 . HA   1 1 
        964 1 1 1 1 36 TYR QD   A 279 . HD*  1 1 
        964 1 2 1 1 41 ILE HB   A 284 . HB   1 1 
        965 1 1 1 1 36 TYR QD   A 279 . HD*  1 1 
        965 1 2 1 1 41 ILE MD   A 284 . HD1* 1 1 
        966 1 1 1 1 36 TYR QD   A 279 . HD*  1 1 
        966 1 2 1 1 45 LEU QD   A 288 . HD*  1 1 
        967 1 1 1 1 36 TYR QE   A 279 . HE*  1 1 
        967 1 2 1 1 41 ILE HB   A 284 . HB   1 1 
        968 1 1 1 1 36 TYR QE   A 279 . HE*  1 1 
        968 1 2 1 1 41 ILE MD   A 284 . HD1* 1 1 
        969 1 1 1 1 36 TYR QE   A 279 . HE*  1 1 
        969 1 2 1 1 44 ALA MB   A 287 . HB*  1 1 
        970 1 1 1 1 36 TYR QE   A 279 . HE*  1 1 
        970 1 2 1 1 54 PRO HG2  A 297 . HG2  1 1 
        971 1 1 1 1 36 TYR QE   A 279 . HE*  1 1 
        971 1 2 1 1 54 PRO HG3  A 297 . HG3  1 1 
        972 1 1 1 1 36 TYR QE   A 279 . HE*  1 1 
        972 1 2 1 1 55 THR H    A 298 . H    1 1 
        973 1 1 1 1 36 TYR QE   A 279 . HE*  1 1 
        973 1 2 1 1 55 THR HA   A 298 . HA   1 1 
        974 1 1 1 1 36 TYR QE   A 279 . HE*  1 1 
        974 1 2 1 1 55 THR HB   A 298 . HB   1 1 
        975 1 1 1 1 36 TYR QE   A 279 . HE*  1 1 
        975 1 2 1 1 55 THR MG   A 298 . HG2* 1 1 
        976 1 1 1 1 36 TYR QE   A 279 . HE*  1 1 
        976 1 2 1 1 56 CYS H    A 299 . H    1 1 
        977 1 1 1 1 36 TYR QE   A 279 . HE*  1 1 
        977 1 2 1 1 66 LEU QD   A 309 . HD*  1 1 
        978 1 1 1 1 36 TYR HH   A 279 . HH   1 1 
        978 1 2 1 1 54 PRO HD2  A 297 . HD2  1 1 
        979 1 1 1 1 36 TYR HH   A 279 . HH   1 1 
        979 1 2 1 1 54 PRO HG2  A 297 . HG2  1 1 
        980 1 1 1 1 36 TYR HH   A 279 . HH   1 1 
        980 1 2 1 1 54 PRO HG3  A 297 . HG3  1 1 
        981 1 1 1 1 36 TYR HH   A 279 . HH   1 1 
        981 1 2 1 1 55 THR H    A 298 . H    1 1 
        982 1 1 1 1 36 TYR HH   A 279 . HH   1 1 
        982 1 2 1 1 55 THR HB   A 298 . HB   1 1 
        983 1 1 1 1 36 TYR HH   A 279 . HH   1 1 
        983 1 2 1 1 55 THR MG   A 298 . HG2* 1 1 
        984 1 1 1 1 36 TYR HH   A 279 . HH   1 1 
        984 1 2 1 1 56 CYS H    A 299 . H    1 1 
        985 1 1 1 1 37 CYS H    A 280 . H    1 1 
        985 1 2 1 1 37 CYS HB2  A 280 . HB2  1 1 
        986 1 1 1 1 37 CYS H    A 280 . H    1 1 
        986 1 2 1 1 37 CYS HB3  A 280 . HB3  1 1 
        987 1 1 1 1 37 CYS H    A 280 . H    1 1 
        987 1 2 1 1 40 CYS H    A 283 . H    1 1 
        988 1 1 1 1 37 CYS H    A 280 . H    1 1 
        988 1 2 1 1 40 CYS HB2  A 283 . HB2  1 1 
        989 1 1 1 1 37 CYS H    A 280 . H    1 1 
        989 1 2 1 1 40 CYS QB   A 283 . HB*  1 1 
        990 1 1 1 1 37 CYS H    A 280 . H    1 1 
        990 1 2 1 1 41 ILE H    A 284 . H    1 1 
        991 1 1 1 1 37 CYS H    A 280 . H    1 1 
        991 1 2 1 1 41 ILE HB   A 284 . HB   1 1 
        992 1 1 1 1 37 CYS HA   A 280 . HA   1 1 
        992 1 2 1 1 38 ASP H    A 281 . H    1 1 
        993 1 1 1 1 37 CYS HA   A 280 . HA   1 1 
        993 1 2 1 1 40 CYS H    A 283 . H    1 1 
        994 1 1 1 1 37 CYS HB2  A 280 . HB2  1 1 
        994 1 2 1 1 38 ASP H    A 281 . H    1 1 
        995 1 1 1 1 37 CYS HB2  A 280 . HB2  1 1 
        995 1 2 1 1 39 GLU H    A 282 . H    1 1 
        996 1 1 1 1 37 CYS HB2  A 280 . HB2  1 1 
        996 1 2 1 1 39 GLU HG2  A 282 . HG2  1 1 
        997 1 1 1 1 37 CYS HB2  A 280 . HB2  1 1 
        997 1 2 1 1 40 CYS H    A 283 . H    1 1 
        998 1 1 1 1 37 CYS HB2  A 280 . HB2  1 1 
        998 1 2 1 1 40 CYS HA   A 283 . HA   1 1 
        999 1 1 1 1 37 CYS HB2  A 280 . HB2  1 1 
        999 1 2 1 1 40 CYS QB   A 283 . HB*  1 1 
       1000 1 1 1 1 37 CYS HB2  A 280 . HB2  1 1 
       1000 1 2 1 1 41 ILE H    A 284 . H    1 1 
       1001 1 1 1 1 37 CYS HB2  A 280 . HB2  1 1 
       1001 1 2 1 1 42 ARG H    A 285 . H    1 1 
       1002 1 1 1 1 37 CYS HB3  A 280 . HB3  1 1 
       1002 1 2 1 1 38 ASP H    A 281 . H    1 1 
       1003 1 1 1 1 37 CYS HB3  A 280 . HB3  1 1 
       1003 1 2 1 1 39 GLU H    A 282 . H    1 1 
       1004 1 1 1 1 37 CYS HB3  A 280 . HB3  1 1 
       1004 1 2 1 1 39 GLU HG2  A 282 . HG2  1 1 
       1005 1 1 1 1 37 CYS HB3  A 280 . HB3  1 1 
       1005 1 2 1 1 40 CYS H    A 283 . H    1 1 
       1006 1 1 1 1 37 CYS HB3  A 280 . HB3  1 1 
       1006 1 2 1 1 40 CYS QB   A 283 . HB*  1 1 
       1007 1 1 1 1 37 CYS HB3  A 280 . HB3  1 1 
       1007 1 2 1 1 41 ILE H    A 284 . H    1 1 
       1008 1 1 1 1 38 ASP H    A 281 . H    1 1 
       1008 1 2 1 1 38 ASP HB2  A 281 . HB2  1 1 
       1009 1 1 1 1 38 ASP H    A 281 . H    1 1 
       1009 1 2 1 1 38 ASP QB   A 281 . HB*  1 1 
       1010 1 1 1 1 38 ASP H    A 281 . H    1 1 
       1010 1 2 1 1 38 ASP HB3  A 281 . HB3  1 1 
       1011 1 1 1 1 38 ASP H    A 281 . H    1 1 
       1011 1 2 1 1 39 GLU H    A 282 . H    1 1 
       1012 1 1 1 1 38 ASP H    A 281 . H    1 1 
       1012 1 2 1 1 39 GLU HA   A 282 . HA   1 1 
       1013 1 1 1 1 38 ASP H    A 281 . H    1 1 
       1013 1 2 1 1 39 GLU HB3  A 282 . HB3  1 1 
       1014 1 1 1 1 38 ASP H    A 281 . H    1 1 
       1014 1 2 1 1 39 GLU HG2  A 282 . HG2  1 1 
       1015 1 1 1 1 38 ASP H    A 281 . H    1 1 
       1015 1 2 1 1 40 CYS H    A 283 . H    1 1 
       1016 1 1 1 1 38 ASP H    A 281 . H    1 1 
       1016 1 2 1 1 40 CYS HB2  A 283 . HB2  1 1 
       1017 1 1 1 1 38 ASP HA   A 281 . HA   1 1 
       1017 1 2 1 1 39 GLU HA   A 282 . HA   1 1 
       1018 1 1 1 1 38 ASP HA   A 281 . HA   1 1 
       1018 1 2 1 1 40 CYS H    A 283 . H    1 1 
       1019 1 1 1 1 38 ASP HA   A 281 . HA   1 1 
       1019 1 2 1 1 41 ILE H    A 284 . H    1 1 
       1020 1 1 1 1 38 ASP HA   A 281 . HA   1 1 
       1020 1 2 1 1 42 ARG H    A 285 . H    1 1 
       1021 1 1 1 1 38 ASP HA   A 281 . HA   1 1 
       1021 1 2 1 1 66 LEU QD   A 309 . HD*  1 1 
       1022 1 1 1 1 38 ASP QB   A 281 . HB*  1 1 
       1022 1 2 1 1 39 GLU H    A 282 . H    1 1 
       1023 1 1 1 1 38 ASP QB   A 281 . HB*  1 1 
       1023 1 2 1 1 39 GLU HA   A 282 . HA   1 1 
       1024 1 1 1 1 38 ASP HB2  A 281 . HB2  1 1 
       1024 1 2 1 1 39 GLU H    A 282 . H    1 1 
       1025 1 1 1 1 38 ASP HB3  A 281 . HB3  1 1 
       1025 1 2 1 1 39 GLU H    A 282 . H    1 1 
       1026 1 1 1 1 39 GLU H    A 282 . H    1 1 
       1026 1 2 1 1 39 GLU HB2  A 282 . HB2  1 1 
       1027 1 1 1 1 39 GLU H    A 282 . H    1 1 
       1027 1 2 1 1 39 GLU HB3  A 282 . HB3  1 1 
       1028 1 1 1 1 39 GLU H    A 282 . H    1 1 
       1028 1 2 1 1 39 GLU HG2  A 282 . HG2  1 1 
       1029 1 1 1 1 39 GLU H    A 282 . H    1 1 
       1029 1 2 1 1 39 GLU HG3  A 282 . HG3  1 1 
       1030 1 1 1 1 39 GLU H    A 282 . H    1 1 
       1030 1 2 1 1 40 CYS H    A 283 . H    1 1 
       1031 1 1 1 1 39 GLU H    A 282 . H    1 1 
       1031 1 2 1 1 41 ILE H    A 284 . H    1 1 
       1032 1 1 1 1 39 GLU HA   A 282 . HA   1 1 
       1032 1 2 1 1 39 GLU HG2  A 282 . HG2  1 1 
       1033 1 1 1 1 39 GLU HA   A 282 . HA   1 1 
       1033 1 2 1 1 39 GLU HG3  A 282 . HG3  1 1 
       1034 1 1 1 1 39 GLU HA   A 282 . HA   1 1 
       1034 1 2 1 1 42 ARG H    A 285 . H    1 1 
       1035 1 1 1 1 39 GLU HA   A 282 . HA   1 1 
       1035 1 2 1 1 42 ARG HA   A 285 . HA   1 1 
       1036 1 1 1 1 39 GLU HA   A 282 . HA   1 1 
       1036 1 2 1 1 42 ARG HB2  A 285 . HB2  1 1 
       1037 1 1 1 1 39 GLU HA   A 282 . HA   1 1 
       1037 1 2 1 1 42 ARG HB3  A 285 . HB3  1 1 
       1038 1 1 1 1 39 GLU HA   A 282 . HA   1 1 
       1038 1 2 1 1 42 ARG HD2  A 285 . HD2  1 1 
       1039 1 1 1 1 39 GLU HA   A 282 . HA   1 1 
       1039 1 2 1 1 42 ARG HD3  A 285 . HD3  1 1 
       1040 1 1 1 1 39 GLU HA   A 282 . HA   1 1 
       1040 1 2 1 1 42 ARG HG2  A 285 . HG2  1 1 
       1041 1 1 1 1 39 GLU HA   A 282 . HA   1 1 
       1041 1 2 1 1 42 ARG HG3  A 285 . HG3  1 1 
       1042 1 1 1 1 39 GLU HA   A 282 . HA   1 1 
       1042 1 2 1 1 43 THR H    A 286 . H    1 1 
       1043 1 1 1 1 39 GLU HB2  A 282 . HB2  1 1 
       1043 1 2 1 1 39 GLU HG3  A 282 . HG3  1 1 
       1044 1 1 1 1 39 GLU HB2  A 282 . HB2  1 1 
       1044 1 2 1 1 40 CYS H    A 283 . H    1 1 
       1045 1 1 1 1 39 GLU HB2  A 282 . HB2  1 1 
       1045 1 2 1 1 40 CYS HA   A 283 . HA   1 1 
       1046 1 1 1 1 39 GLU HB2  A 282 . HB2  1 1 
       1046 1 2 1 1 43 THR H    A 286 . H    1 1 
       1047 1 1 1 1 39 GLU HB3  A 282 . HB3  1 1 
       1047 1 2 1 1 40 CYS H    A 283 . H    1 1 
       1048 1 1 1 1 39 GLU HB3  A 282 . HB3  1 1 
       1048 1 2 1 1 40 CYS HA   A 283 . HA   1 1 
       1049 1 1 1 1 39 GLU HG2  A 282 . HG2  1 1 
       1049 1 2 1 1 40 CYS H    A 283 . H    1 1 
       1050 1 1 1 1 39 GLU HG2  A 282 . HG2  1 1 
       1050 1 2 1 1 41 ILE H    A 284 . H    1 1 
       1051 1 1 1 1 39 GLU HG3  A 282 . HG3  1 1 
       1051 1 2 1 1 40 CYS H    A 283 . H    1 1 
       1052 1 1 1 1 39 GLU HG3  A 282 . HG3  1 1 
       1052 1 2 1 1 40 CYS HA   A 283 . HA   1 1 
       1053 1 1 1 1 39 GLU HG3  A 282 . HG3  1 1 
       1053 1 2 1 1 41 ILE H    A 284 . H    1 1 
       1054 1 1 1 1 40 CYS H    A 283 . H    1 1 
       1054 1 2 1 1 40 CYS HB2  A 283 . HB2  1 1 
       1055 1 1 1 1 40 CYS H    A 283 . H    1 1 
       1055 1 2 1 1 40 CYS QB   A 283 . HB*  1 1 
       1056 1 1 1 1 40 CYS H    A 283 . H    1 1 
       1056 1 2 1 1 41 ILE H    A 284 . H    1 1 
       1057 1 1 1 1 40 CYS H    A 283 . H    1 1 
       1057 1 2 1 1 42 ARG H    A 285 . H    1 1 
       1058 1 1 1 1 40 CYS H    A 283 . H    1 1 
       1058 1 2 1 1 42 ARG HB2  A 285 . HB2  1 1 
       1059 1 1 1 1 40 CYS HA   A 283 . HA   1 1 
       1059 1 2 1 1 42 ARG H    A 285 . H    1 1 
       1060 1 1 1 1 40 CYS HA   A 283 . HA   1 1 
       1060 1 2 1 1 43 THR HB   A 286 . HB   1 1 
       1061 1 1 1 1 40 CYS HA   A 283 . HA   1 1 
       1061 1 2 1 1 43 THR MG   A 286 . HG2* 1 1 
       1062 1 1 1 1 40 CYS HA   A 283 . HA   1 1 
       1062 1 2 1 1 44 ALA H    A 287 . H    1 1 
       1063 1 1 1 1 40 CYS QB   A 283 . HB*  1 1 
       1063 1 2 1 1 41 ILE H    A 284 . H    1 1 
       1064 1 1 1 1 40 CYS QB   A 283 . HB*  1 1 
       1064 1 2 1 1 41 ILE HA   A 284 . HA   1 1 
       1065 1 1 1 1 40 CYS QB   A 283 . HB*  1 1 
       1065 1 2 1 1 41 ILE HB   A 284 . HB   1 1 
       1066 1 1 1 1 40 CYS QB   A 283 . HB*  1 1 
       1066 1 2 1 1 41 ILE MD   A 284 . HD1* 1 1 
       1067 1 1 1 1 40 CYS QB   A 283 . HB*  1 1 
       1067 1 2 1 1 42 ARG H    A 285 . H    1 1 
       1068 1 1 1 1 40 CYS HB2  A 283 . HB2  1 1 
       1068 1 2 1 1 42 ARG H    A 285 . H    1 1 
       1069 1 1 1 1 41 ILE H    A 284 . H    1 1 
       1069 1 2 1 1 41 ILE HB   A 284 . HB   1 1 
       1070 1 1 1 1 41 ILE H    A 284 . H    1 1 
       1070 1 2 1 1 41 ILE MD   A 284 . HD1* 1 1 
       1071 1 1 1 1 41 ILE H    A 284 . H    1 1 
       1071 1 2 1 1 42 ARG H    A 285 . H    1 1 
       1072 1 1 1 1 41 ILE H    A 284 . H    1 1 
       1072 1 2 1 1 42 ARG HB2  A 285 . HB2  1 1 
       1073 1 1 1 1 41 ILE H    A 284 . H    1 1 
       1073 1 2 1 1 44 ALA MB   A 287 . HB*  1 1 
       1074 1 1 1 1 41 ILE H    A 284 . H    1 1 
       1074 1 2 1 1 66 LEU MD1  A 309 . HD1* 1 1 
       1075 1 1 1 1 41 ILE H    A 284 . H    1 1 
       1075 1 2 1 1 66 LEU QD   A 309 . HD*  1 1 
       1076 1 1 1 1 41 ILE H    A 284 . H    1 1 
       1076 1 2 1 1 66 LEU MD2  A 309 . HD2* 1 1 
       1077 1 1 1 1 41 ILE HA   A 284 . HA   1 1 
       1077 1 2 1 1 41 ILE MD   A 284 . HD1* 1 1 
       1078 1 1 1 1 41 ILE HA   A 284 . HA   1 1 
       1078 1 2 1 1 44 ALA H    A 287 . H    1 1 
       1079 1 1 1 1 41 ILE HA   A 284 . HA   1 1 
       1079 1 2 1 1 44 ALA MB   A 287 . HB*  1 1 
       1080 1 1 1 1 41 ILE HA   A 284 . HA   1 1 
       1080 1 2 1 1 54 PRO HG2  A 297 . HG2  1 1 
       1081 1 1 1 1 41 ILE HA   A 284 . HA   1 1 
       1081 1 2 1 1 54 PRO HG3  A 297 . HG3  1 1 
       1082 1 1 1 1 41 ILE HB   A 284 . HB   1 1 
       1082 1 2 1 1 41 ILE MD   A 284 . HD1* 1 1 
       1083 1 1 1 1 41 ILE HB   A 284 . HB   1 1 
       1083 1 2 1 1 42 ARG H    A 285 . H    1 1 
       1084 1 1 1 1 41 ILE HB   A 284 . HB   1 1 
       1084 1 2 1 1 44 ALA MB   A 287 . HB*  1 1 
       1085 1 1 1 1 41 ILE HB   A 284 . HB   1 1 
       1085 1 2 1 1 54 PRO HG2  A 297 . HG2  1 1 
       1086 1 1 1 1 41 ILE MD   A 284 . HD1* 1 1 
       1086 1 2 1 1 42 ARG HA   A 285 . HA   1 1 
       1087 1 1 1 1 41 ILE MD   A 284 . HD1* 1 1 
       1087 1 2 1 1 44 ALA H    A 287 . H    1 1 
       1088 1 1 1 1 41 ILE MD   A 284 . HD1* 1 1 
       1088 1 2 1 1 44 ALA MB   A 287 . HB*  1 1 
       1089 1 1 1 1 41 ILE MD   A 284 . HD1* 1 1 
       1089 1 2 1 1 45 LEU H    A 288 . H    1 1 
       1090 1 1 1 1 41 ILE MD   A 284 . HD1* 1 1 
       1090 1 2 1 1 45 LEU HB2  A 288 . HB2  1 1 
       1091 1 1 1 1 41 ILE MD   A 284 . HD1* 1 1 
       1091 1 2 1 1 45 LEU MD1  A 288 . HD1* 1 1 
       1092 1 1 1 1 41 ILE MD   A 284 . HD1* 1 1 
       1092 1 2 1 1 45 LEU MD2  A 288 . HD2* 1 1 
       1093 1 1 1 1 41 ILE MD   A 284 . HD1* 1 1 
       1093 1 2 1 1 45 LEU HG   A 288 . HG   1 1 
       1094 1 1 1 1 41 ILE MD   A 284 . HD1* 1 1 
       1094 1 2 1 1 53 CYS HA   A 296 . HA   1 1 
       1095 1 1 1 1 41 ILE MD   A 284 . HD1* 1 1 
       1095 1 2 1 1 53 CYS HB2  A 296 . HB2  1 1 
       1096 1 1 1 1 41 ILE MD   A 284 . HD1* 1 1 
       1096 1 2 1 1 54 PRO HA   A 297 . HA   1 1 
       1097 1 1 1 1 41 ILE MD   A 284 . HD1* 1 1 
       1097 1 2 1 1 54 PRO HB2  A 297 . HB2  1 1 
       1098 1 1 1 1 41 ILE MD   A 284 . HD1* 1 1 
       1098 1 2 1 1 54 PRO HB3  A 297 . HB3  1 1 
       1099 1 1 1 1 41 ILE MD   A 284 . HD1* 1 1 
       1099 1 2 1 1 54 PRO HD2  A 297 . HD2  1 1 
       1100 1 1 1 1 41 ILE MD   A 284 . HD1* 1 1 
       1100 1 2 1 1 54 PRO HD3  A 297 . HD3  1 1 
       1101 1 1 1 1 41 ILE MD   A 284 . HD1* 1 1 
       1101 1 2 1 1 54 PRO HG2  A 297 . HG2  1 1 
       1102 1 1 1 1 41 ILE MD   A 284 . HD1* 1 1 
       1102 1 2 1 1 54 PRO HG3  A 297 . HG3  1 1 
       1103 1 1 1 1 41 ILE MD   A 284 . HD1* 1 1 
       1103 1 2 1 1 55 THR H    A 298 . H    1 1 
       1104 1 1 1 1 41 ILE MD   A 284 . HD1* 1 1 
       1104 1 2 1 1 55 THR MG   A 298 . HG2* 1 1 
       1105 1 1 1 1 41 ILE MD   A 284 . HD1* 1 1 
       1105 1 2 1 1 61 VAL HB   A 304 . HB   1 1 
       1106 1 1 1 1 41 ILE MD   A 284 . HD1* 1 1 
       1106 1 2 1 1 66 LEU MD1  A 309 . HD1* 1 1 
       1107 1 1 1 1 41 ILE MD   A 284 . HD1* 1 1 
       1107 1 2 1 1 66 LEU QD   A 309 . HD*  1 1 
       1108 1 1 1 1 41 ILE MD   A 284 . HD1* 1 1 
       1108 1 2 1 1 66 LEU MD2  A 309 . HD2* 1 1 
       1109 1 1 1 1 42 ARG H    A 285 . H    1 1 
       1109 1 2 1 1 42 ARG HB2  A 285 . HB2  1 1 
       1110 1 1 1 1 42 ARG H    A 285 . H    1 1 
       1110 1 2 1 1 42 ARG HB3  A 285 . HB3  1 1 
       1111 1 1 1 1 42 ARG H    A 285 . H    1 1 
       1111 1 2 1 1 42 ARG HD2  A 285 . HD2  1 1 
       1112 1 1 1 1 42 ARG H    A 285 . H    1 1 
       1112 1 2 1 1 42 ARG HD3  A 285 . HD3  1 1 
       1113 1 1 1 1 42 ARG H    A 285 . H    1 1 
       1113 1 2 1 1 42 ARG HG2  A 285 . HG2  1 1 
       1114 1 1 1 1 42 ARG H    A 285 . H    1 1 
       1114 1 2 1 1 42 ARG HG3  A 285 . HG3  1 1 
       1115 1 1 1 1 42 ARG H    A 285 . H    1 1 
       1115 1 2 1 1 43 THR H    A 286 . H    1 1 
       1116 1 1 1 1 42 ARG H    A 285 . H    1 1 
       1116 1 2 1 1 43 THR HB   A 286 . HB   1 1 
       1117 1 1 1 1 42 ARG H    A 285 . H    1 1 
       1117 1 2 1 1 44 ALA H    A 287 . H    1 1 
       1118 1 1 1 1 42 ARG H    A 285 . H    1 1 
       1118 1 2 1 1 63 PRO HB3  A 306 . HB3  1 1 
       1119 1 1 1 1 42 ARG H    A 285 . H    1 1 
       1119 1 2 1 1 66 LEU MD1  A 309 . HD1* 1 1 
       1120 1 1 1 1 42 ARG H    A 285 . H    1 1 
       1120 1 2 1 1 66 LEU QD   A 309 . HD*  1 1 
       1121 1 1 1 1 42 ARG H    A 285 . H    1 1 
       1121 1 2 1 1 66 LEU MD2  A 309 . HD2* 1 1 
       1122 1 1 1 1 42 ARG HA   A 285 . HA   1 1 
       1122 1 2 1 1 42 ARG HE   A 285 . HE   1 1 
       1123 1 1 1 1 42 ARG HA   A 285 . HA   1 1 
       1123 1 2 1 1 42 ARG HG2  A 285 . HG2  1 1 
       1124 1 1 1 1 42 ARG HA   A 285 . HA   1 1 
       1124 1 2 1 1 42 ARG HG3  A 285 . HG3  1 1 
       1125 1 1 1 1 42 ARG HA   A 285 . HA   1 1 
       1125 1 2 1 1 44 ALA H    A 287 . H    1 1 
       1126 1 1 1 1 42 ARG HA   A 285 . HA   1 1 
       1126 1 2 1 1 45 LEU H    A 288 . H    1 1 
       1127 1 1 1 1 42 ARG HA   A 285 . HA   1 1 
       1127 1 2 1 1 45 LEU HB2  A 288 . HB2  1 1 
       1128 1 1 1 1 42 ARG HA   A 285 . HA   1 1 
       1128 1 2 1 1 45 LEU HB3  A 288 . HB3  1 1 
       1129 1 1 1 1 42 ARG HA   A 285 . HA   1 1 
       1129 1 2 1 1 45 LEU QD   A 288 . HD*  1 1 
       1130 1 1 1 1 42 ARG HA   A 285 . HA   1 1 
       1130 1 2 1 1 46 LEU H    A 289 . H    1 1 
       1131 1 1 1 1 42 ARG HA   A 285 . HA   1 1 
       1131 1 2 1 1 46 LEU MD1  A 289 . HD1* 1 1 
       1132 1 1 1 1 42 ARG HA   A 285 . HA   1 1 
       1132 1 2 1 1 46 LEU QD   A 289 . HD*  1 1 
       1133 1 1 1 1 42 ARG HA   A 285 . HA   1 1 
       1133 1 2 1 1 46 LEU MD2  A 289 . HD2* 1 1 
       1134 1 1 1 1 42 ARG HA   A 285 . HA   1 1 
       1134 1 2 1 1 63 PRO HA   A 306 . HA   1 1 
       1135 1 1 1 1 42 ARG HA   A 285 . HA   1 1 
       1135 1 2 1 1 63 PRO HB3  A 306 . HB3  1 1 
       1136 1 1 1 1 42 ARG HA   A 285 . HA   1 1 
       1136 1 2 1 1 63 PRO HG3  A 306 . HG3  1 1 
       1137 1 1 1 1 42 ARG HA   A 285 . HA   1 1 
       1137 1 2 1 1 66 LEU QD   A 309 . HD*  1 1 
       1138 1 1 1 1 42 ARG HB2  A 285 . HB2  1 1 
       1138 1 2 1 1 42 ARG HD2  A 285 . HD2  1 1 
       1139 1 1 1 1 42 ARG HB2  A 285 . HB2  1 1 
       1139 1 2 1 1 42 ARG HD3  A 285 . HD3  1 1 
       1140 1 1 1 1 42 ARG HB2  A 285 . HB2  1 1 
       1140 1 2 1 1 42 ARG HE   A 285 . HE   1 1 
       1141 1 1 1 1 42 ARG HB2  A 285 . HB2  1 1 
       1141 1 2 1 1 42 ARG HH11 A 285 . HH11 1 1 
       1142 1 1 1 1 42 ARG HB2  A 285 . HB2  1 1 
       1142 1 2 1 1 43 THR H    A 286 . H    1 1 
       1143 1 1 1 1 42 ARG HB2  A 285 . HB2  1 1 
       1143 1 2 1 1 46 LEU MD1  A 289 . HD1* 1 1 
       1144 1 1 1 1 42 ARG HB2  A 285 . HB2  1 1 
       1144 1 2 1 1 46 LEU QD   A 289 . HD*  1 1 
       1145 1 1 1 1 42 ARG HB2  A 285 . HB2  1 1 
       1145 1 2 1 1 46 LEU MD2  A 289 . HD2* 1 1 
       1146 1 1 1 1 42 ARG HB3  A 285 . HB3  1 1 
       1146 1 2 1 1 42 ARG HE   A 285 . HE   1 1 
       1147 1 1 1 1 42 ARG HB3  A 285 . HB3  1 1 
       1147 1 2 1 1 43 THR H    A 286 . H    1 1 
       1148 1 1 1 1 42 ARG HB3  A 285 . HB3  1 1 
       1148 1 2 1 1 46 LEU MD1  A 289 . HD1* 1 1 
       1149 1 1 1 1 42 ARG HB3  A 285 . HB3  1 1 
       1149 1 2 1 1 46 LEU QD   A 289 . HD*  1 1 
       1150 1 1 1 1 42 ARG HD2  A 285 . HD2  1 1 
       1150 1 2 1 1 46 LEU MD1  A 289 . HD1* 1 1 
       1151 1 1 1 1 42 ARG HD2  A 285 . HD2  1 1 
       1151 1 2 1 1 46 LEU QD   A 289 . HD*  1 1 
       1152 1 1 1 1 42 ARG HD2  A 285 . HD2  1 1 
       1152 1 2 1 1 46 LEU MD2  A 289 . HD2* 1 1 
       1153 1 1 1 1 42 ARG HD2  A 285 . HD2  1 1 
       1153 1 2 1 1 66 LEU QD   A 309 . HD*  1 1 
       1154 1 1 1 1 42 ARG HD3  A 285 . HD3  1 1 
       1154 1 2 1 1 46 LEU MD1  A 289 . HD1* 1 1 
       1155 1 1 1 1 42 ARG HD3  A 285 . HD3  1 1 
       1155 1 2 1 1 46 LEU QD   A 289 . HD*  1 1 
       1156 1 1 1 1 42 ARG HD3  A 285 . HD3  1 1 
       1156 1 2 1 1 46 LEU MD2  A 289 . HD2* 1 1 
       1157 1 1 1 1 42 ARG HE   A 285 . HE   1 1 
       1157 1 2 1 1 42 ARG HG2  A 285 . HG2  1 1 
       1158 1 1 1 1 42 ARG HE   A 285 . HE   1 1 
       1158 1 2 1 1 42 ARG HG3  A 285 . HG3  1 1 
       1159 1 1 1 1 42 ARG HE   A 285 . HE   1 1 
       1159 1 2 1 1 46 LEU QD   A 289 . HD*  1 1 
       1160 1 1 1 1 42 ARG HG2  A 285 . HG2  1 1 
       1160 1 2 1 1 43 THR H    A 286 . H    1 1 
       1161 1 1 1 1 42 ARG HG2  A 285 . HG2  1 1 
       1161 1 2 1 1 46 LEU MD1  A 289 . HD1* 1 1 
       1162 1 1 1 1 42 ARG HG2  A 285 . HG2  1 1 
       1162 1 2 1 1 46 LEU QD   A 289 . HD*  1 1 
       1163 1 1 1 1 42 ARG HG2  A 285 . HG2  1 1 
       1163 1 2 1 1 63 PRO HB3  A 306 . HB3  1 1 
       1164 1 1 1 1 42 ARG HG3  A 285 . HG3  1 1 
       1164 1 2 1 1 42 ARG HH21 A 285 . HH21 1 1 
       1165 1 1 1 1 42 ARG HG3  A 285 . HG3  1 1 
       1165 1 2 1 1 43 THR H    A 286 . H    1 1 
       1166 1 1 1 1 42 ARG HG3  A 285 . HG3  1 1 
       1166 1 2 1 1 46 LEU QD   A 289 . HD*  1 1 
       1167 1 1 1 1 42 ARG HG3  A 285 . HG3  1 1 
       1167 1 2 1 1 63 PRO HB2  A 306 . HB2  1 1 
       1168 1 1 1 1 42 ARG HG3  A 285 . HG3  1 1 
       1168 1 2 1 1 63 PRO HB3  A 306 . HB3  1 1 
       1169 1 1 1 1 42 ARG HG3  A 285 . HG3  1 1 
       1169 1 2 1 1 66 LEU QD   A 309 . HD*  1 1 
       1170 1 1 1 1 43 THR H    A 286 . H    1 1 
       1170 1 2 1 1 43 THR HB   A 286 . HB   1 1 
       1171 1 1 1 1 43 THR H    A 286 . H    1 1 
       1171 1 2 1 1 43 THR MG   A 286 . HG2* 1 1 
       1172 1 1 1 1 43 THR H    A 286 . H    1 1 
       1172 1 2 1 1 44 ALA H    A 287 . H    1 1 
       1173 1 1 1 1 43 THR H    A 286 . H    1 1 
       1173 1 2 1 1 44 ALA HA   A 287 . HA   1 1 
       1174 1 1 1 1 43 THR H    A 286 . H    1 1 
       1174 1 2 1 1 44 ALA MB   A 287 . HB*  1 1 
       1175 1 1 1 1 43 THR H    A 286 . H    1 1 
       1175 1 2 1 1 45 LEU H    A 288 . H    1 1 
       1176 1 1 1 1 43 THR H    A 286 . H    1 1 
       1176 1 2 1 1 45 LEU QD   A 288 . HD*  1 1 
       1177 1 1 1 1 43 THR H    A 286 . H    1 1 
       1177 1 2 1 1 46 LEU H    A 289 . H    1 1 
       1178 1 1 1 1 43 THR H    A 286 . H    1 1 
       1178 1 2 1 1 46 LEU MD1  A 289 . HD1* 1 1 
       1179 1 1 1 1 43 THR H    A 286 . H    1 1 
       1179 1 2 1 1 46 LEU QD   A 289 . HD*  1 1 
       1180 1 1 1 1 43 THR H    A 286 . H    1 1 
       1180 1 2 1 1 46 LEU MD2  A 289 . HD2* 1 1 
       1181 1 1 1 1 43 THR HA   A 286 . HA   1 1 
       1181 1 2 1 1 43 THR MG   A 286 . HG2* 1 1 
       1182 1 1 1 1 43 THR HA   A 286 . HA   1 1 
       1182 1 2 1 1 44 ALA MB   A 287 . HB*  1 1 
       1183 1 1 1 1 43 THR HA   A 286 . HA   1 1 
       1183 1 2 1 1 45 LEU H    A 288 . H    1 1 
       1184 1 1 1 1 43 THR HA   A 286 . HA   1 1 
       1184 1 2 1 1 46 LEU H    A 289 . H    1 1 
       1185 1 1 1 1 43 THR HA   A 286 . HA   1 1 
       1185 1 2 1 1 46 LEU HB2  A 289 . HB2  1 1 
       1186 1 1 1 1 43 THR HA   A 286 . HA   1 1 
       1186 1 2 1 1 46 LEU HB3  A 289 . HB3  1 1 
       1187 1 1 1 1 43 THR HA   A 286 . HA   1 1 
       1187 1 2 1 1 46 LEU MD1  A 289 . HD1* 1 1 
       1188 1 1 1 1 43 THR HA   A 286 . HA   1 1 
       1188 1 2 1 1 46 LEU QD   A 289 . HD*  1 1 
       1189 1 1 1 1 43 THR HA   A 286 . HA   1 1 
       1189 1 2 1 1 46 LEU HG   A 289 . HG   1 1 
       1190 1 1 1 1 43 THR HA   A 286 . HA   1 1 
       1190 1 2 1 1 47 GLU H    A 290 . H    1 1 
       1191 1 1 1 1 43 THR HA   A 286 . HA   1 1 
       1191 1 2 1 1 47 GLU HG2  A 290 . HG2  1 1 
       1192 1 1 1 1 43 THR HA   A 286 . HA   1 1 
       1192 1 2 1 1 47 GLU HG3  A 290 . HG3  1 1 
       1193 1 1 1 1 43 THR HB   A 286 . HB   1 1 
       1193 1 2 1 1 44 ALA H    A 287 . H    1 1 
       1194 1 1 1 1 43 THR HB   A 286 . HB   1 1 
       1194 1 2 1 1 44 ALA MB   A 287 . HB*  1 1 
       1195 1 1 1 1 43 THR MG   A 286 . HG2* 1 1 
       1195 1 2 1 1 44 ALA H    A 287 . H    1 1 
       1196 1 1 1 1 43 THR MG   A 286 . HG2* 1 1 
       1196 1 2 1 1 44 ALA HA   A 287 . HA   1 1 
       1197 1 1 1 1 43 THR MG   A 286 . HG2* 1 1 
       1197 1 2 1 1 44 ALA MB   A 287 . HB*  1 1 
       1198 1 1 1 1 43 THR MG   A 286 . HG2* 1 1 
       1198 1 2 1 1 45 LEU H    A 288 . H    1 1 
       1199 1 1 1 1 43 THR MG   A 286 . HG2* 1 1 
       1199 1 2 1 1 46 LEU HB2  A 289 . HB2  1 1 
       1200 1 1 1 1 43 THR MG   A 286 . HG2* 1 1 
       1200 1 2 1 1 47 GLU H    A 290 . H    1 1 
       1201 1 1 1 1 43 THR MG   A 286 . HG2* 1 1 
       1201 1 2 1 1 47 GLU HB2  A 290 . HB2  1 1 
       1202 1 1 1 1 43 THR MG   A 286 . HG2* 1 1 
       1202 1 2 1 1 47 GLU HG2  A 290 . HG2  1 1 
       1203 1 1 1 1 43 THR MG   A 286 . HG2* 1 1 
       1203 1 2 1 1 47 GLU HG3  A 290 . HG3  1 1 
       1204 1 1 1 1 44 ALA H    A 287 . H    1 1 
       1204 1 2 1 1 44 ALA MB   A 287 . HB*  1 1 
       1205 1 1 1 1 44 ALA H    A 287 . H    1 1 
       1205 1 2 1 1 45 LEU H    A 288 . H    1 1 
       1206 1 1 1 1 44 ALA H    A 287 . H    1 1 
       1206 1 2 1 1 45 LEU MD1  A 288 . HD1* 1 1 
       1207 1 1 1 1 44 ALA H    A 287 . H    1 1 
       1207 1 2 1 1 45 LEU MD2  A 288 . HD2* 1 1 
       1208 1 1 1 1 44 ALA H    A 287 . H    1 1 
       1208 1 2 1 1 45 LEU HG   A 288 . HG   1 1 
       1209 1 1 1 1 44 ALA H    A 287 . H    1 1 
       1209 1 2 1 1 46 LEU H    A 289 . H    1 1 
       1210 1 1 1 1 44 ALA H    A 287 . H    1 1 
       1210 1 2 1 1 46 LEU QD   A 289 . HD*  1 1 
       1211 1 1 1 1 44 ALA HA   A 287 . HA   1 1 
       1211 1 2 1 1 47 GLU H    A 290 . H    1 1 
       1212 1 1 1 1 44 ALA HA   A 287 . HA   1 1 
       1212 1 2 1 1 47 GLU HB2  A 290 . HB2  1 1 
       1213 1 1 1 1 44 ALA HA   A 287 . HA   1 1 
       1213 1 2 1 1 48 SER H    A 291 . H    1 1 
       1214 1 1 1 1 44 ALA MB   A 287 . HB*  1 1 
       1214 1 2 1 1 45 LEU H    A 288 . H    1 1 
       1215 1 1 1 1 44 ALA MB   A 287 . HB*  1 1 
       1215 1 2 1 1 45 LEU HA   A 288 . HA   1 1 
       1216 1 1 1 1 44 ALA MB   A 287 . HB*  1 1 
       1216 1 2 1 1 45 LEU MD1  A 288 . HD1* 1 1 
       1217 1 1 1 1 44 ALA MB   A 287 . HB*  1 1 
       1217 1 2 1 1 45 LEU QD   A 288 . HD*  1 1 
       1218 1 1 1 1 44 ALA MB   A 287 . HB*  1 1 
       1218 1 2 1 1 45 LEU MD2  A 288 . HD2* 1 1 
       1219 1 1 1 1 44 ALA MB   A 287 . HB*  1 1 
       1219 1 2 1 1 45 LEU HG   A 288 . HG   1 1 
       1220 1 1 1 1 44 ALA MB   A 287 . HB*  1 1 
       1220 1 2 1 1 46 LEU H    A 289 . H    1 1 
       1221 1 1 1 1 44 ALA MB   A 287 . HB*  1 1 
       1221 1 2 1 1 53 CYS HA   A 296 . HA   1 1 
       1222 1 1 1 1 44 ALA MB   A 287 . HB*  1 1 
       1222 1 2 1 1 54 PRO HA   A 297 . HA   1 1 
       1223 1 1 1 1 44 ALA MB   A 287 . HB*  1 1 
       1223 1 2 1 1 54 PRO HB2  A 297 . HB2  1 1 
       1224 1 1 1 1 44 ALA MB   A 287 . HB*  1 1 
       1224 1 2 1 1 54 PRO HB3  A 297 . HB3  1 1 
       1225 1 1 1 1 44 ALA MB   A 287 . HB*  1 1 
       1225 1 2 1 1 54 PRO HD2  A 297 . HD2  1 1 
       1226 1 1 1 1 44 ALA MB   A 287 . HB*  1 1 
       1226 1 2 1 1 54 PRO HD3  A 297 . HD3  1 1 
       1227 1 1 1 1 44 ALA MB   A 287 . HB*  1 1 
       1227 1 2 1 1 54 PRO HG2  A 297 . HG2  1 1 
       1228 1 1 1 1 44 ALA MB   A 287 . HB*  1 1 
       1228 1 2 1 1 54 PRO HG3  A 297 . HG3  1 1 
       1229 1 1 1 1 44 ALA MB   A 287 . HB*  1 1 
       1229 1 2 1 1 55 THR H    A 298 . H    1 1 
       1230 1 1 1 1 45 LEU H    A 288 . H    1 1 
       1230 1 2 1 1 45 LEU HB2  A 288 . HB2  1 1 
       1231 1 1 1 1 45 LEU H    A 288 . H    1 1 
       1231 1 2 1 1 45 LEU HB3  A 288 . HB3  1 1 
       1232 1 1 1 1 45 LEU H    A 288 . H    1 1 
       1232 1 2 1 1 45 LEU MD1  A 288 . HD1* 1 1 
       1233 1 1 1 1 45 LEU H    A 288 . H    1 1 
       1233 1 2 1 1 45 LEU QD   A 288 . HD*  1 1 
       1234 1 1 1 1 45 LEU H    A 288 . H    1 1 
       1234 1 2 1 1 45 LEU MD2  A 288 . HD2* 1 1 
       1235 1 1 1 1 45 LEU H    A 288 . H    1 1 
       1235 1 2 1 1 45 LEU HG   A 288 . HG   1 1 
       1236 1 1 1 1 45 LEU H    A 288 . H    1 1 
       1236 1 2 1 1 46 LEU H    A 289 . H    1 1 
       1237 1 1 1 1 45 LEU H    A 288 . H    1 1 
       1237 1 2 1 1 46 LEU HA   A 289 . HA   1 1 
       1238 1 1 1 1 45 LEU H    A 288 . H    1 1 
       1238 1 2 1 1 46 LEU QD   A 289 . HD*  1 1 
       1239 1 1 1 1 45 LEU HA   A 288 . HA   1 1 
       1239 1 2 1 1 45 LEU MD1  A 288 . HD1* 1 1 
       1240 1 1 1 1 45 LEU HA   A 288 . HA   1 1 
       1240 1 2 1 1 45 LEU QD   A 288 . HD*  1 1 
       1241 1 1 1 1 45 LEU HA   A 288 . HA   1 1 
       1241 1 2 1 1 45 LEU MD2  A 288 . HD2* 1 1 
       1242 1 1 1 1 45 LEU HA   A 288 . HA   1 1 
       1242 1 2 1 1 51 HIS HA   A 294 . HA   1 1 
       1243 1 1 1 1 45 LEU HA   A 288 . HA   1 1 
       1243 1 2 1 1 51 HIS HD2  A 294 . HD2  1 1 
       1244 1 1 1 1 45 LEU HA   A 288 . HA   1 1 
       1244 1 2 1 1 52 THR HB   A 295 . HB   1 1 
       1245 1 1 1 1 45 LEU HB2  A 288 . HB2  1 1 
       1245 1 2 1 1 46 LEU H    A 289 . H    1 1 
       1246 1 1 1 1 45 LEU HB2  A 288 . HB2  1 1 
       1246 1 2 1 1 46 LEU QD   A 289 . HD*  1 1 
       1247 1 1 1 1 45 LEU HB2  A 288 . HB2  1 1 
       1247 1 2 1 1 51 HIS HD2  A 294 . HD2  1 1 
       1248 1 1 1 1 45 LEU HB2  A 288 . HB2  1 1 
       1248 1 2 1 1 62 SER HA   A 305 . HA   1 1 
       1249 1 1 1 1 45 LEU HB2  A 288 . HB2  1 1 
       1249 1 2 1 1 63 PRO HB3  A 306 . HB3  1 1 
       1250 1 1 1 1 45 LEU HB2  A 288 . HB2  1 1 
       1250 1 2 1 1 63 PRO HD3  A 306 . HD3  1 1 
       1251 1 1 1 1 45 LEU HB3  A 288 . HB3  1 1 
       1251 1 2 1 1 45 LEU MD1  A 288 . HD1* 1 1 
       1252 1 1 1 1 45 LEU HB3  A 288 . HB3  1 1 
       1252 1 2 1 1 45 LEU MD2  A 288 . HD2* 1 1 
       1253 1 1 1 1 45 LEU HB3  A 288 . HB3  1 1 
       1253 1 2 1 1 46 LEU H    A 289 . H    1 1 
       1254 1 1 1 1 45 LEU HB3  A 288 . HB3  1 1 
       1254 1 2 1 1 46 LEU HA   A 289 . HA   1 1 
       1255 1 1 1 1 45 LEU HB3  A 288 . HB3  1 1 
       1255 1 2 1 1 51 HIS H    A 294 . H    1 1 
       1256 1 1 1 1 45 LEU HB3  A 288 . HB3  1 1 
       1256 1 2 1 1 51 HIS HD2  A 294 . HD2  1 1 
       1257 1 1 1 1 45 LEU HB3  A 288 . HB3  1 1 
       1257 1 2 1 1 63 PRO HA   A 306 . HA   1 1 
       1258 1 1 1 1 45 LEU HB3  A 288 . HB3  1 1 
       1258 1 2 1 1 63 PRO HB3  A 306 . HB3  1 1 
       1259 1 1 1 1 45 LEU HB3  A 288 . HB3  1 1 
       1259 1 2 1 1 63 PRO HD2  A 306 . HD2  1 1 
       1260 1 1 1 1 45 LEU HB3  A 288 . HB3  1 1 
       1260 1 2 1 1 63 PRO HD3  A 306 . HD3  1 1 
       1261 1 1 1 1 45 LEU QD   A 288 . HD*  1 1 
       1261 1 2 1 1 46 LEU H    A 289 . H    1 1 
       1262 1 1 1 1 45 LEU QD   A 288 . HD*  1 1 
       1262 1 2 1 1 48 SER H    A 291 . H    1 1 
       1263 1 1 1 1 45 LEU QD   A 288 . HD*  1 1 
       1263 1 2 1 1 51 HIS H    A 294 . H    1 1 
       1264 1 1 1 1 45 LEU QD   A 288 . HD*  1 1 
       1264 1 2 1 1 51 HIS HA   A 294 . HA   1 1 
       1265 1 1 1 1 45 LEU QD   A 288 . HD*  1 1 
       1265 1 2 1 1 51 HIS HB2  A 294 . HB2  1 1 
       1266 1 1 1 1 45 LEU QD   A 288 . HD*  1 1 
       1266 1 2 1 1 51 HIS HB3  A 294 . HB3  1 1 
       1267 1 1 1 1 45 LEU QD   A 288 . HD*  1 1 
       1267 1 2 1 1 51 HIS HD2  A 294 . HD2  1 1 
       1268 1 1 1 1 45 LEU QD   A 288 . HD*  1 1 
       1268 1 2 1 1 52 THR H    A 295 . H    1 1 
       1269 1 1 1 1 45 LEU QD   A 288 . HD*  1 1 
       1269 1 2 1 1 52 THR HA   A 295 . HA   1 1 
       1270 1 1 1 1 45 LEU QD   A 288 . HD*  1 1 
       1270 1 2 1 1 52 THR HB   A 295 . HB   1 1 
       1271 1 1 1 1 45 LEU QD   A 288 . HD*  1 1 
       1271 1 2 1 1 53 CYS H    A 296 . H    1 1 
       1272 1 1 1 1 45 LEU QD   A 288 . HD*  1 1 
       1272 1 2 1 1 53 CYS HA   A 296 . HA   1 1 
       1273 1 1 1 1 45 LEU QD   A 288 . HD*  1 1 
       1273 1 2 1 1 53 CYS HB2  A 296 . HB2  1 1 
       1274 1 1 1 1 45 LEU QD   A 288 . HD*  1 1 
       1274 1 2 1 1 53 CYS HB3  A 296 . HB3  1 1 
       1275 1 1 1 1 45 LEU QD   A 288 . HD*  1 1 
       1275 1 2 1 1 54 PRO HD2  A 297 . HD2  1 1 
       1276 1 1 1 1 45 LEU QD   A 288 . HD*  1 1 
       1276 1 2 1 1 54 PRO HD3  A 297 . HD3  1 1 
       1277 1 1 1 1 45 LEU QD   A 288 . HD*  1 1 
       1277 1 2 1 1 58 GLN HB2  A 301 . HB2  1 1 
       1278 1 1 1 1 45 LEU QD   A 288 . HD*  1 1 
       1278 1 2 1 1 60 ASP H    A 303 . H    1 1 
       1279 1 1 1 1 45 LEU QD   A 288 . HD*  1 1 
       1279 1 2 1 1 61 VAL H    A 304 . H    1 1 
       1280 1 1 1 1 45 LEU QD   A 288 . HD*  1 1 
       1280 1 2 1 1 61 VAL HB   A 304 . HB   1 1 
       1281 1 1 1 1 45 LEU QD   A 288 . HD*  1 1 
       1281 1 2 1 1 62 SER H    A 305 . H    1 1 
       1282 1 1 1 1 45 LEU QD   A 288 . HD*  1 1 
       1282 1 2 1 1 62 SER HA   A 305 . HA   1 1 
       1283 1 1 1 1 45 LEU QD   A 288 . HD*  1 1 
       1283 1 2 1 1 62 SER QB   A 305 . HB*  1 1 
       1284 1 1 1 1 45 LEU QD   A 288 . HD*  1 1 
       1284 1 2 1 1 63 PRO HA   A 306 . HA   1 1 
       1285 1 1 1 1 45 LEU QD   A 288 . HD*  1 1 
       1285 1 2 1 1 63 PRO HB2  A 306 . HB2  1 1 
       1286 1 1 1 1 45 LEU QD   A 288 . HD*  1 1 
       1286 1 2 1 1 63 PRO HB3  A 306 . HB3  1 1 
       1287 1 1 1 1 45 LEU QD   A 288 . HD*  1 1 
       1287 1 2 1 1 63 PRO HD2  A 306 . HD2  1 1 
       1288 1 1 1 1 45 LEU QD   A 288 . HD*  1 1 
       1288 1 2 1 1 63 PRO HD3  A 306 . HD3  1 1 
       1289 1 1 1 1 45 LEU QD   A 288 . HD*  1 1 
       1289 1 2 1 1 63 PRO HG3  A 306 . HG3  1 1 
       1290 1 1 1 1 45 LEU QD   A 288 . HD*  1 1 
       1290 1 2 1 1 64 ASP H    A 307 . H    1 1 
       1291 1 1 1 1 45 LEU QD   A 288 . HD*  1 1 
       1291 1 2 1 1 65 ALA MB   A 308 . HB*  1 1 
       1292 1 1 1 1 45 LEU QD   A 288 . HD*  1 1 
       1292 1 2 1 1 66 LEU H    A 309 . H    1 1 
       1293 1 1 1 1 45 LEU QD   A 288 . HD*  1 1 
       1293 1 2 1 1 66 LEU QD   A 309 . HD*  1 1 
       1294 1 1 1 1 45 LEU MD1  A 288 . HD1* 1 1 
       1294 1 2 1 1 46 LEU H    A 289 . H    1 1 
       1295 1 1 1 1 45 LEU MD1  A 288 . HD1* 1 1 
       1295 1 2 1 1 51 HIS HD2  A 294 . HD2  1 1 
       1296 1 1 1 1 45 LEU MD1  A 288 . HD1* 1 1 
       1296 1 2 1 1 54 PRO HG3  A 297 . HG3  1 1 
       1297 1 1 1 1 45 LEU MD1  A 288 . HD1* 1 1 
       1297 1 2 1 1 61 VAL HB   A 304 . HB   1 1 
       1298 1 1 1 1 45 LEU MD1  A 288 . HD1* 1 1 
       1298 1 2 1 1 62 SER H    A 305 . H    1 1 
       1299 1 1 1 1 45 LEU MD2  A 288 . HD2* 1 1 
       1299 1 2 1 1 46 LEU H    A 289 . H    1 1 
       1300 1 1 1 1 45 LEU MD2  A 288 . HD2* 1 1 
       1300 1 2 1 1 51 HIS HD2  A 294 . HD2  1 1 
       1301 1 1 1 1 45 LEU MD2  A 288 . HD2* 1 1 
       1301 1 2 1 1 54 PRO HG3  A 297 . HG3  1 1 
       1302 1 1 1 1 45 LEU MD2  A 288 . HD2* 1 1 
       1302 1 2 1 1 61 VAL HB   A 304 . HB   1 1 
       1303 1 1 1 1 45 LEU MD2  A 288 . HD2* 1 1 
       1303 1 2 1 1 62 SER H    A 305 . H    1 1 
       1304 1 1 1 1 45 LEU HG   A 288 . HG   1 1 
       1304 1 2 1 1 62 SER H    A 305 . H    1 1 
       1305 1 1 1 1 45 LEU HG   A 288 . HG   1 1 
       1305 1 2 1 1 62 SER HA   A 305 . HA   1 1 
       1306 1 1 1 1 46 LEU H    A 289 . H    1 1 
       1306 1 2 1 1 46 LEU HB2  A 289 . HB2  1 1 
       1307 1 1 1 1 46 LEU H    A 289 . H    1 1 
       1307 1 2 1 1 46 LEU HB3  A 289 . HB3  1 1 
       1308 1 1 1 1 46 LEU H    A 289 . H    1 1 
       1308 1 2 1 1 46 LEU MD1  A 289 . HD1* 1 1 
       1309 1 1 1 1 46 LEU H    A 289 . H    1 1 
       1309 1 2 1 1 46 LEU QD   A 289 . HD*  1 1 
       1310 1 1 1 1 46 LEU H    A 289 . H    1 1 
       1310 1 2 1 1 46 LEU MD2  A 289 . HD2* 1 1 
       1311 1 1 1 1 46 LEU H    A 289 . H    1 1 
       1311 1 2 1 1 46 LEU HG   A 289 . HG   1 1 
       1312 1 1 1 1 46 LEU HA   A 289 . HA   1 1 
       1312 1 2 1 1 46 LEU MD1  A 289 . HD1* 1 1 
       1313 1 1 1 1 46 LEU HA   A 289 . HA   1 1 
       1313 1 2 1 1 46 LEU QD   A 289 . HD*  1 1 
       1314 1 1 1 1 46 LEU HA   A 289 . HA   1 1 
       1314 1 2 1 1 46 LEU MD2  A 289 . HD2* 1 1 
       1315 1 1 1 1 46 LEU HA   A 289 . HA   1 1 
       1315 1 2 1 1 46 LEU HG   A 289 . HG   1 1 
       1316 1 1 1 1 46 LEU HB2  A 289 . HB2  1 1 
       1316 1 2 1 1 46 LEU QD   A 289 . HD*  1 1 
       1317 1 1 1 1 46 LEU HB2  A 289 . HB2  1 1 
       1317 1 2 1 1 47 GLU H    A 290 . H    1 1 
       1318 1 1 1 1 46 LEU HB2  A 289 . HB2  1 1 
       1318 1 2 1 1 48 SER H    A 291 . H    1 1 
       1319 1 1 1 1 46 LEU HB3  A 289 . HB3  1 1 
       1319 1 2 1 1 46 LEU MD1  A 289 . HD1* 1 1 
       1320 1 1 1 1 46 LEU HB3  A 289 . HB3  1 1 
       1320 1 2 1 1 46 LEU QD   A 289 . HD*  1 1 
       1321 1 1 1 1 46 LEU HB3  A 289 . HB3  1 1 
       1321 1 2 1 1 46 LEU MD2  A 289 . HD2* 1 1 
       1322 1 1 1 1 46 LEU HB3  A 289 . HB3  1 1 
       1322 1 2 1 1 47 GLU H    A 290 . H    1 1 
       1323 1 1 1 1 46 LEU QD   A 289 . HD*  1 1 
       1323 1 2 1 1 63 PRO HB3  A 306 . HB3  1 1 
       1324 1 1 1 1 46 LEU QD   A 289 . HD*  1 1 
       1324 1 2 1 1 63 PRO HD2  A 306 . HD2  1 1 
       1325 1 1 1 1 46 LEU QD   A 289 . HD*  1 1 
       1325 1 2 1 1 63 PRO HD3  A 306 . HD3  1 1 
       1326 1 1 1 1 46 LEU QD   A 289 . HD*  1 1 
       1326 1 2 1 1 63 PRO HG3  A 306 . HG3  1 1 
       1327 1 1 1 1 47 GLU H    A 290 . H    1 1 
       1327 1 2 1 1 47 GLU HA   A 290 . HA   1 1 
       1328 1 1 1 1 47 GLU H    A 290 . H    1 1 
       1328 1 2 1 1 47 GLU HB2  A 290 . HB2  1 1 
       1329 1 1 1 1 47 GLU H    A 290 . H    1 1 
       1329 1 2 1 1 47 GLU HB3  A 290 . HB3  1 1 
       1330 1 1 1 1 47 GLU H    A 290 . H    1 1 
       1330 1 2 1 1 47 GLU HG2  A 290 . HG2  1 1 
       1331 1 1 1 1 47 GLU H    A 290 . H    1 1 
       1331 1 2 1 1 47 GLU HG3  A 290 . HG3  1 1 
       1332 1 1 1 1 47 GLU H    A 290 . H    1 1 
       1332 1 2 1 1 48 SER H    A 291 . H    1 1 
       1333 1 1 1 1 47 GLU HA   A 290 . HA   1 1 
       1333 1 2 1 1 47 GLU HG2  A 290 . HG2  1 1 
       1334 1 1 1 1 47 GLU HA   A 290 . HA   1 1 
       1334 1 2 1 1 47 GLU HG3  A 290 . HG3  1 1 
       1335 1 1 1 1 47 GLU HB2  A 290 . HB2  1 1 
       1335 1 2 1 1 48 SER H    A 291 . H    1 1 
       1336 1 1 1 1 47 GLU HB3  A 290 . HB3  1 1 
       1336 1 2 1 1 48 SER H    A 291 . H    1 1 
       1337 1 1 1 1 47 GLU HB3  A 290 . HB3  1 1 
       1337 1 2 1 1 48 SER HA   A 291 . HA   1 1 
       1338 1 1 1 1 47 GLU HG2  A 290 . HG2  1 1 
       1338 1 2 1 1 48 SER H    A 291 . H    1 1 
       1339 1 1 1 1 47 GLU HG3  A 290 . HG3  1 1 
       1339 1 2 1 1 48 SER H    A 291 . H    1 1 
       1340 1 1 1 1 48 SER H    A 291 . H    1 1 
       1340 1 2 1 1 48 SER HB2  A 291 . HB2  1 1 
       1341 1 1 1 1 48 SER H    A 291 . H    1 1 
       1341 1 2 1 1 48 SER HB3  A 291 . HB3  1 1 
       1342 1 1 1 1 48 SER H    A 291 . H    1 1 
       1342 1 2 1 1 49 ASP H    A 292 . H    1 1 
       1343 1 1 1 1 48 SER H    A 291 . H    1 1 
       1343 1 2 1 1 49 ASP HA   A 292 . HA   1 1 
       1344 1 1 1 1 48 SER H    A 291 . H    1 1 
       1344 1 2 1 1 51 HIS H    A 294 . H    1 1 
       1345 1 1 1 1 48 SER H    A 291 . H    1 1 
       1345 1 2 1 1 51 HIS HD2  A 294 . HD2  1 1 
       1346 1 1 1 1 48 SER HA   A 291 . HA   1 1 
       1346 1 2 1 1 49 ASP H    A 292 . H    1 1 
       1347 1 1 1 1 48 SER HA   A 291 . HA   1 1 
       1347 1 2 1 1 49 ASP QB   A 292 . HB*  1 1 
       1348 1 1 1 1 48 SER HA   A 291 . HA   1 1 
       1348 1 2 1 1 50 GLU H    A 293 . H    1 1 
       1349 1 1 1 1 48 SER HB2  A 291 . HB2  1 1 
       1349 1 2 1 1 49 ASP H    A 292 . H    1 1 
       1350 1 1 1 1 48 SER HB2  A 291 . HB2  1 1 
       1350 1 2 1 1 51 HIS H    A 294 . H    1 1 
       1351 1 1 1 1 48 SER HB2  A 291 . HB2  1 1 
       1351 1 2 1 1 51 HIS HA   A 294 . HA   1 1 
       1352 1 1 1 1 48 SER HB2  A 291 . HB2  1 1 
       1352 1 2 1 1 52 THR H    A 295 . H    1 1 
       1353 1 1 1 1 48 SER HB2  A 291 . HB2  1 1 
       1353 1 2 1 1 52 THR HB   A 295 . HB   1 1 
       1354 1 1 1 1 48 SER HB3  A 291 . HB3  1 1 
       1354 1 2 1 1 49 ASP H    A 292 . H    1 1 
       1355 1 1 1 1 48 SER HB3  A 291 . HB3  1 1 
       1355 1 2 1 1 50 GLU H    A 293 . H    1 1 
       1356 1 1 1 1 48 SER HB3  A 291 . HB3  1 1 
       1356 1 2 1 1 51 HIS H    A 294 . H    1 1 
       1357 1 1 1 1 48 SER HB3  A 291 . HB3  1 1 
       1357 1 2 1 1 51 HIS HA   A 294 . HA   1 1 
       1358 1 1 1 1 48 SER HB3  A 291 . HB3  1 1 
       1358 1 2 1 1 52 THR H    A 295 . H    1 1 
       1359 1 1 1 1 48 SER HB3  A 291 . HB3  1 1 
       1359 1 2 1 1 52 THR HB   A 295 . HB   1 1 
       1360 1 1 1 1 49 ASP H    A 292 . H    1 1 
       1360 1 2 1 1 49 ASP QB   A 292 . HB*  1 1 
       1361 1 1 1 1 49 ASP H    A 292 . H    1 1 
       1361 1 2 1 1 50 GLU H    A 293 . H    1 1 
       1362 1 1 1 1 49 ASP H    A 292 . H    1 1 
       1362 1 2 1 1 50 GLU QG   A 293 . HG*  1 1 
       1363 1 1 1 1 49 ASP H    A 292 . H    1 1 
       1363 1 2 1 1 51 HIS H    A 294 . H    1 1 
       1364 1 1 1 1 49 ASP HA   A 292 . HA   1 1 
       1364 1 2 1 1 49 ASP QB   A 292 . HB*  1 1 
       1365 1 1 1 1 49 ASP HA   A 292 . HA   1 1 
       1365 1 2 1 1 50 GLU H    A 293 . H    1 1 
       1366 1 1 1 1 49 ASP QB   A 292 . HB*  1 1 
       1366 1 2 1 1 50 GLU H    A 293 . H    1 1 
       1367 1 1 1 1 49 ASP QB   A 292 . HB*  1 1 
       1367 1 2 1 1 50 GLU QG   A 293 . HG*  1 1 
       1368 1 1 1 1 49 ASP QB   A 292 . HB*  1 1 
       1368 1 2 1 1 51 HIS H    A 294 . H    1 1 
       1369 1 1 1 1 50 GLU H    A 293 . H    1 1 
       1369 1 2 1 1 50 GLU HB2  A 293 . HB2  1 1 
       1370 1 1 1 1 50 GLU H    A 293 . H    1 1 
       1370 1 2 1 1 50 GLU QG   A 293 . HG*  1 1 
       1371 1 1 1 1 50 GLU H    A 293 . H    1 1 
       1371 1 2 1 1 51 HIS HA   A 294 . HA   1 1 
       1372 1 1 1 1 50 GLU H    A 293 . H    1 1 
       1372 1 2 1 1 51 HIS HD2  A 294 . HD2  1 1 
       1373 1 1 1 1 50 GLU HA   A 293 . HA   1 1 
       1373 1 2 1 1 50 GLU HB3  A 293 . HB3  1 1 
       1374 1 1 1 1 50 GLU HA   A 293 . HA   1 1 
       1374 1 2 1 1 50 GLU QG   A 293 . HG*  1 1 
       1375 1 1 1 1 50 GLU HA   A 293 . HA   1 1 
       1375 1 2 1 1 51 HIS H    A 294 . H    1 1 
       1376 1 1 1 1 50 GLU HA   A 293 . HA   1 1 
       1376 1 2 1 1 59 ASN HB2  A 302 . HB2  1 1 
       1377 1 1 1 1 50 GLU HB2  A 293 . HB2  1 1 
       1377 1 2 1 1 50 GLU QG   A 293 . HG*  1 1 
       1378 1 1 1 1 50 GLU HB2  A 293 . HB2  1 1 
       1378 1 2 1 1 51 HIS H    A 294 . H    1 1 
       1379 1 1 1 1 50 GLU HB2  A 293 . HB2  1 1 
       1379 1 2 1 1 52 THR H    A 295 . H    1 1 
       1380 1 1 1 1 50 GLU HB2  A 293 . HB2  1 1 
       1380 1 2 1 1 59 ASN HB2  A 302 . HB2  1 1 
       1381 1 1 1 1 50 GLU HB3  A 293 . HB3  1 1 
       1381 1 2 1 1 59 ASN HB2  A 302 . HB2  1 1 
       1382 1 1 1 1 50 GLU QG   A 293 . HG*  1 1 
       1382 1 2 1 1 51 HIS H    A 294 . H    1 1 
       1383 1 1 1 1 50 GLU QG   A 293 . HG*  1 1 
       1383 1 2 1 1 52 THR HB   A 295 . HB   1 1 
       1384 1 1 1 1 50 GLU QG   A 293 . HG*  1 1 
       1384 1 2 1 1 52 THR MG   A 295 . HG2* 1 1 
       1385 1 1 1 1 50 GLU QG   A 293 . HG*  1 1 
       1385 1 2 1 1 59 ASN HA   A 302 . HA   1 1 
       1386 1 1 1 1 50 GLU QG   A 293 . HG*  1 1 
       1386 1 2 1 1 59 ASN HB2  A 302 . HB2  1 1 
       1387 1 1 1 1 51 HIS H    A 294 . H    1 1 
       1387 1 2 1 1 51 HIS HD2  A 294 . HD2  1 1 
       1388 1 1 1 1 51 HIS H    A 294 . H    1 1 
       1388 1 2 1 1 52 THR HB   A 295 . HB   1 1 
       1389 1 1 1 1 51 HIS HA   A 294 . HA   1 1 
       1389 1 2 1 1 51 HIS HD2  A 294 . HD2  1 1 
       1390 1 1 1 1 51 HIS HA   A 294 . HA   1 1 
       1390 1 2 1 1 52 THR H    A 295 . H    1 1 
       1391 1 1 1 1 51 HIS HA   A 294 . HA   1 1 
       1391 1 2 1 1 61 VAL H    A 304 . H    1 1 
       1392 1 1 1 1 51 HIS HB2  A 294 . HB2  1 1 
       1392 1 2 1 1 52 THR HA   A 295 . HA   1 1 
       1393 1 1 1 1 51 HIS HB2  A 294 . HB2  1 1 
       1393 1 2 1 1 59 ASN HA   A 302 . HA   1 1 
       1394 1 1 1 1 51 HIS HB2  A 294 . HB2  1 1 
       1394 1 2 1 1 60 ASP H    A 303 . H    1 1 
       1395 1 1 1 1 51 HIS HB2  A 294 . HB2  1 1 
       1395 1 2 1 1 60 ASP HA   A 303 . HA   1 1 
       1396 1 1 1 1 51 HIS HB2  A 294 . HB2  1 1 
       1396 1 2 1 1 61 VAL H    A 304 . H    1 1 
       1397 1 1 1 1 51 HIS HB2  A 294 . HB2  1 1 
       1397 1 2 1 1 61 VAL HB   A 304 . HB   1 1 
       1398 1 1 1 1 51 HIS HB3  A 294 . HB3  1 1 
       1398 1 2 1 1 52 THR HA   A 295 . HA   1 1 
       1399 1 1 1 1 51 HIS HB3  A 294 . HB3  1 1 
       1399 1 2 1 1 59 ASN HA   A 302 . HA   1 1 
       1400 1 1 1 1 51 HIS HB3  A 294 . HB3  1 1 
       1400 1 2 1 1 60 ASP H    A 303 . H    1 1 
       1401 1 1 1 1 51 HIS HB3  A 294 . HB3  1 1 
       1401 1 2 1 1 60 ASP HA   A 303 . HA   1 1 
       1402 1 1 1 1 51 HIS HB3  A 294 . HB3  1 1 
       1402 1 2 1 1 61 VAL H    A 304 . H    1 1 
       1403 1 1 1 1 51 HIS HE1  A 294 . HE1  1 1 
       1403 1 2 1 1 60 ASP HA   A 303 . HA   1 1 
       1404 1 1 1 1 51 HIS HE1  A 294 . HE1  1 1 
       1404 1 2 1 1 62 SER HA   A 305 . HA   1 1 
       1405 1 1 1 1 51 HIS HE1  A 294 . HE1  1 1 
       1405 1 2 1 1 63 PRO HD2  A 306 . HD2  1 1 
       1406 1 1 1 1 51 HIS HE1  A 294 . HE1  1 1 
       1406 1 2 1 1 63 PRO HD3  A 306 . HD3  1 1 
       1407 1 1 1 1 52 THR H    A 295 . H    1 1 
       1407 1 2 1 1 52 THR HB   A 295 . HB   1 1 
       1408 1 1 1 1 52 THR H    A 295 . H    1 1 
       1408 1 2 1 1 52 THR MG   A 295 . HG2* 1 1 
       1409 1 1 1 1 52 THR H    A 295 . H    1 1 
       1409 1 2 1 1 53 CYS H    A 296 . H    1 1 
       1410 1 1 1 1 52 THR HA   A 295 . HA   1 1 
       1410 1 2 1 1 52 THR MG   A 295 . HG2* 1 1 
       1411 1 1 1 1 52 THR HA   A 295 . HA   1 1 
       1411 1 2 1 1 53 CYS H    A 296 . H    1 1 
       1412 1 1 1 1 52 THR HA   A 295 . HA   1 1 
       1412 1 2 1 1 57 HIS HB3  A 300 . HB3  1 1 
       1413 1 1 1 1 52 THR HA   A 295 . HA   1 1 
       1413 1 2 1 1 58 GLN H    A 301 . H    1 1 
       1414 1 1 1 1 52 THR HB   A 295 . HB   1 1 
       1414 1 2 1 1 53 CYS H    A 296 . H    1 1 
       1415 1 1 1 1 52 THR MG   A 295 . HG2* 1 1 
       1415 1 2 1 1 53 CYS H    A 296 . H    1 1 
       1416 1 1 1 1 52 THR MG   A 295 . HG2* 1 1 
       1416 1 2 1 1 53 CYS HB2  A 296 . HB2  1 1 
       1417 1 1 1 1 52 THR MG   A 295 . HG2* 1 1 
       1417 1 2 1 1 53 CYS HB3  A 296 . HB3  1 1 
       1418 1 1 1 1 52 THR MG   A 295 . HG2* 1 1 
       1418 1 2 1 1 54 PRO HA   A 297 . HA   1 1 
       1419 1 1 1 1 52 THR MG   A 295 . HG2* 1 1 
       1419 1 2 1 1 57 HIS H    A 300 . H    1 1 
       1420 1 1 1 1 52 THR MG   A 295 . HG2* 1 1 
       1420 1 2 1 1 57 HIS HA   A 300 . HA   1 1 
       1421 1 1 1 1 52 THR MG   A 295 . HG2* 1 1 
       1421 1 2 1 1 57 HIS HB2  A 300 . HB2  1 1 
       1422 1 1 1 1 52 THR MG   A 295 . HG2* 1 1 
       1422 1 2 1 1 57 HIS HB3  A 300 . HB3  1 1 
       1423 1 1 1 1 52 THR MG   A 295 . HG2* 1 1 
       1423 1 2 1 1 57 HIS HD2  A 300 . HD2  1 1 
       1424 1 1 1 1 52 THR MG   A 295 . HG2* 1 1 
       1424 1 2 1 1 58 GLN H    A 301 . H    1 1 
       1425 1 1 1 1 53 CYS H    A 296 . H    1 1 
       1425 1 2 1 1 53 CYS HB2  A 296 . HB2  1 1 
       1426 1 1 1 1 53 CYS H    A 296 . H    1 1 
       1426 1 2 1 1 53 CYS HB3  A 296 . HB3  1 1 
       1427 1 1 1 1 53 CYS H    A 296 . H    1 1 
       1427 1 2 1 1 54 PRO HD2  A 297 . HD2  1 1 
       1428 1 1 1 1 53 CYS H    A 296 . H    1 1 
       1428 1 2 1 1 57 HIS H    A 300 . H    1 1 
       1429 1 1 1 1 53 CYS H    A 296 . H    1 1 
       1429 1 2 1 1 57 HIS HA   A 300 . HA   1 1 
       1430 1 1 1 1 53 CYS H    A 296 . H    1 1 
       1430 1 2 1 1 58 GLN H    A 301 . H    1 1 
       1431 1 1 1 1 53 CYS H    A 296 . H    1 1 
       1431 1 2 1 1 58 GLN HA   A 301 . HA   1 1 
       1432 1 1 1 1 53 CYS H    A 296 . H    1 1 
       1432 1 2 1 1 58 GLN HB2  A 301 . HB2  1 1 
       1433 1 1 1 1 53 CYS H    A 296 . H    1 1 
       1433 1 2 1 1 58 GLN HE21 A 301 . HE21 1 1 
       1434 1 1 1 1 53 CYS HA   A 296 . HA   1 1 
       1434 1 2 1 1 54 PRO HD2  A 297 . HD2  1 1 
       1435 1 1 1 1 53 CYS HA   A 296 . HA   1 1 
       1435 1 2 1 1 54 PRO HD3  A 297 . HD3  1 1 
       1436 1 1 1 1 53 CYS HA   A 296 . HA   1 1 
       1436 1 2 1 1 54 PRO HG3  A 297 . HG3  1 1 
       1437 1 1 1 1 53 CYS HA   A 296 . HA   1 1 
       1437 1 2 1 1 55 THR H    A 298 . H    1 1 
       1438 1 1 1 1 53 CYS HA   A 296 . HA   1 1 
       1438 1 2 1 1 57 HIS H    A 300 . H    1 1 
       1439 1 1 1 1 53 CYS HB2  A 296 . HB2  1 1 
       1439 1 2 1 1 54 PRO HD2  A 297 . HD2  1 1 
       1440 1 1 1 1 53 CYS HB2  A 296 . HB2  1 1 
       1440 1 2 1 1 55 THR H    A 298 . H    1 1 
       1441 1 1 1 1 53 CYS HB2  A 296 . HB2  1 1 
       1441 1 2 1 1 56 CYS H    A 299 . H    1 1 
       1442 1 1 1 1 53 CYS HB2  A 296 . HB2  1 1 
       1442 1 2 1 1 57 HIS H    A 300 . H    1 1 
       1443 1 1 1 1 53 CYS HB2  A 296 . HB2  1 1 
       1443 1 2 1 1 57 HIS HA   A 300 . HA   1 1 
       1444 1 1 1 1 53 CYS HB2  A 296 . HB2  1 1 
       1444 1 2 1 1 58 GLN H    A 301 . H    1 1 
       1445 1 1 1 1 53 CYS HB2  A 296 . HB2  1 1 
       1445 1 2 1 1 58 GLN HB2  A 301 . HB2  1 1 
       1446 1 1 1 1 53 CYS HB2  A 296 . HB2  1 1 
       1446 1 2 1 1 58 GLN HB3  A 301 . HB3  1 1 
       1447 1 1 1 1 53 CYS HB3  A 296 . HB3  1 1 
       1447 1 2 1 1 54 PRO HD3  A 297 . HD3  1 1 
       1448 1 1 1 1 53 CYS HB3  A 296 . HB3  1 1 
       1448 1 2 1 1 55 THR H    A 298 . H    1 1 
       1449 1 1 1 1 53 CYS HB3  A 296 . HB3  1 1 
       1449 1 2 1 1 55 THR MG   A 298 . HG2* 1 1 
       1450 1 1 1 1 53 CYS HB3  A 296 . HB3  1 1 
       1450 1 2 1 1 56 CYS H    A 299 . H    1 1 
       1451 1 1 1 1 53 CYS HB3  A 296 . HB3  1 1 
       1451 1 2 1 1 57 HIS H    A 300 . H    1 1 
       1452 1 1 1 1 53 CYS HB3  A 296 . HB3  1 1 
       1452 1 2 1 1 57 HIS HA   A 300 . HA   1 1 
       1453 1 1 1 1 53 CYS HB3  A 296 . HB3  1 1 
       1453 1 2 1 1 58 GLN H    A 301 . H    1 1 
       1454 1 1 1 1 53 CYS HB3  A 296 . HB3  1 1 
       1454 1 2 1 1 58 GLN HB2  A 301 . HB2  1 1 
       1455 1 1 1 1 53 CYS HB3  A 296 . HB3  1 1 
       1455 1 2 1 1 58 GLN HB3  A 301 . HB3  1 1 
       1456 1 1 1 1 54 PRO HA   A 297 . HA   1 1 
       1456 1 2 1 1 55 THR MG   A 298 . HG2* 1 1 
       1457 1 1 1 1 54 PRO HA   A 297 . HA   1 1 
       1457 1 2 1 1 57 HIS H    A 300 . H    1 1 
       1458 1 1 1 1 54 PRO HA   A 297 . HA   1 1 
       1458 1 2 1 1 57 HIS HE1  A 300 . HE1  1 1 
       1459 1 1 1 1 54 PRO HB2  A 297 . HB2  1 1 
       1459 1 2 1 1 55 THR H    A 298 . H    1 1 
       1460 1 1 1 1 54 PRO HB2  A 297 . HB2  1 1 
       1460 1 2 1 1 55 THR MG   A 298 . HG2* 1 1 
       1461 1 1 1 1 54 PRO HB3  A 297 . HB3  1 1 
       1461 1 2 1 1 55 THR H    A 298 . H    1 1 
       1462 1 1 1 1 54 PRO HB3  A 297 . HB3  1 1 
       1462 1 2 1 1 55 THR MG   A 298 . HG2* 1 1 
       1463 1 1 1 1 54 PRO HD2  A 297 . HD2  1 1 
       1463 1 2 1 1 55 THR H    A 298 . H    1 1 
       1464 1 1 1 1 54 PRO HD2  A 297 . HD2  1 1 
       1464 1 2 1 1 55 THR MG   A 298 . HG2* 1 1 
       1465 1 1 1 1 54 PRO HD2  A 297 . HD2  1 1 
       1465 1 2 1 1 57 HIS H    A 300 . H    1 1 
       1466 1 1 1 1 54 PRO HD2  A 297 . HD2  1 1 
       1466 1 2 1 1 58 GLN H    A 301 . H    1 1 
       1467 1 1 1 1 54 PRO HD3  A 297 . HD3  1 1 
       1467 1 2 1 1 55 THR H    A 298 . H    1 1 
       1468 1 1 1 1 54 PRO HD3  A 297 . HD3  1 1 
       1468 1 2 1 1 55 THR MG   A 298 . HG2* 1 1 
       1469 1 1 1 1 54 PRO HG2  A 297 . HG2  1 1 
       1469 1 2 1 1 55 THR H    A 298 . H    1 1 
       1470 1 1 1 1 54 PRO HG2  A 297 . HG2  1 1 
       1470 1 2 1 1 55 THR HA   A 298 . HA   1 1 
       1471 1 1 1 1 54 PRO HG2  A 297 . HG2  1 1 
       1471 1 2 1 1 55 THR MG   A 298 . HG2* 1 1 
       1472 1 1 1 1 54 PRO HG3  A 297 . HG3  1 1 
       1472 1 2 1 1 55 THR H    A 298 . H    1 1 
       1473 1 1 1 1 55 THR H    A 298 . H    1 1 
       1473 1 2 1 1 55 THR HB   A 298 . HB   1 1 
       1474 1 1 1 1 55 THR H    A 298 . H    1 1 
       1474 1 2 1 1 55 THR MG   A 298 . HG2* 1 1 
       1475 1 1 1 1 55 THR H    A 298 . H    1 1 
       1475 1 2 1 1 56 CYS HA   A 299 . HA   1 1 
       1476 1 1 1 1 55 THR H    A 298 . H    1 1 
       1476 1 2 1 1 56 CYS HB3  A 299 . HB3  1 1 
       1477 1 1 1 1 55 THR H    A 298 . H    1 1 
       1477 1 2 1 1 57 HIS H    A 300 . H    1 1 
       1478 1 1 1 1 55 THR H    A 298 . H    1 1 
       1478 1 2 1 1 57 HIS HA   A 300 . HA   1 1 
       1479 1 1 1 1 55 THR H    A 298 . H    1 1 
       1479 1 2 1 1 57 HIS HE1  A 300 . HE1  1 1 
       1480 1 1 1 1 55 THR HA   A 298 . HA   1 1 
       1480 1 2 1 1 55 THR MG   A 298 . HG2* 1 1 
       1481 1 1 1 1 55 THR HA   A 298 . HA   1 1 
       1481 1 2 1 1 56 CYS HA   A 299 . HA   1 1 
       1482 1 1 1 1 55 THR HA   A 298 . HA   1 1 
       1482 1 2 1 1 57 HIS H    A 300 . H    1 1 
       1483 1 1 1 1 55 THR HA   A 298 . HA   1 1 
       1483 1 2 1 1 57 HIS HE1  A 300 . HE1  1 1 
       1484 1 1 1 1 55 THR HB   A 298 . HB   1 1 
       1484 1 2 1 1 56 CYS H    A 299 . H    1 1 
       1485 1 1 1 1 55 THR HB   A 298 . HB   1 1 
       1485 1 2 1 1 57 HIS H    A 300 . H    1 1 
       1486 1 1 1 1 55 THR MG   A 298 . HG2* 1 1 
       1486 1 2 1 1 56 CYS H    A 299 . H    1 1 
       1487 1 1 1 1 55 THR MG   A 298 . HG2* 1 1 
       1487 1 2 1 1 56 CYS HA   A 299 . HA   1 1 
       1488 1 1 1 1 55 THR MG   A 298 . HG2* 1 1 
       1488 1 2 1 1 56 CYS HB2  A 299 . HB2  1 1 
       1489 1 1 1 1 55 THR MG   A 298 . HG2* 1 1 
       1489 1 2 1 1 56 CYS HB3  A 299 . HB3  1 1 
       1490 1 1 1 1 55 THR MG   A 298 . HG2* 1 1 
       1490 1 2 1 1 57 HIS H    A 300 . H    1 1 
       1491 1 1 1 1 55 THR MG   A 298 . HG2* 1 1 
       1491 1 2 1 1 57 HIS HA   A 300 . HA   1 1 
       1492 1 1 1 1 56 CYS H    A 299 . H    1 1 
       1492 1 2 1 1 56 CYS HB2  A 299 . HB2  1 1 
       1493 1 1 1 1 56 CYS H    A 299 . H    1 1 
       1493 1 2 1 1 56 CYS HB3  A 299 . HB3  1 1 
       1494 1 1 1 1 56 CYS H    A 299 . H    1 1 
       1494 1 2 1 1 57 HIS H    A 300 . H    1 1 
       1495 1 1 1 1 56 CYS H    A 299 . H    1 1 
       1495 1 2 1 1 57 HIS HA   A 300 . HA   1 1 
       1496 1 1 1 1 56 CYS H    A 299 . H    1 1 
       1496 1 2 1 1 57 HIS HE1  A 300 . HE1  1 1 
       1497 1 1 1 1 56 CYS H    A 299 . H    1 1 
       1497 1 2 1 1 58 GLN H    A 301 . H    1 1 
       1498 1 1 1 1 56 CYS HA   A 299 . HA   1 1 
       1498 1 2 1 1 57 HIS HB2  A 300 . HB2  1 1 
       1499 1 1 1 1 56 CYS HB2  A 299 . HB2  1 1 
       1499 1 2 1 1 57 HIS H    A 300 . H    1 1 
       1500 1 1 1 1 56 CYS HB3  A 299 . HB3  1 1 
       1500 1 2 1 1 57 HIS H    A 300 . H    1 1 
       1501 1 1 1 1 56 CYS HB3  A 299 . HB3  1 1 
       1501 1 2 1 1 58 GLN H    A 301 . H    1 1 
       1502 1 1 1 1 57 HIS H    A 300 . H    1 1 
       1502 1 2 1 1 57 HIS HB2  A 300 . HB2  1 1 
       1503 1 1 1 1 57 HIS H    A 300 . H    1 1 
       1503 1 2 1 1 57 HIS HB3  A 300 . HB3  1 1 
       1504 1 1 1 1 57 HIS H    A 300 . H    1 1 
       1504 1 2 1 1 58 GLN H    A 301 . H    1 1 
       1505 1 1 1 1 57 HIS HA   A 300 . HA   1 1 
       1505 1 2 1 1 57 HIS HD2  A 300 . HD2  1 1 
       1506 1 1 1 1 57 HIS HB2  A 300 . HB2  1 1 
       1506 1 2 1 1 57 HIS HD2  A 300 . HD2  1 1 
       1507 1 1 1 1 57 HIS HB3  A 300 . HB3  1 1 
       1507 1 2 1 1 57 HIS HD2  A 300 . HD2  1 1 
       1508 1 1 1 1 58 GLN H    A 301 . H    1 1 
       1508 1 2 1 1 58 GLN HB2  A 301 . HB2  1 1 
       1509 1 1 1 1 58 GLN H    A 301 . H    1 1 
       1509 1 2 1 1 58 GLN HB3  A 301 . HB3  1 1 
       1510 1 1 1 1 58 GLN H    A 301 . H    1 1 
       1510 1 2 1 1 58 GLN HG2  A 301 . HG2  1 1 
       1511 1 1 1 1 58 GLN H    A 301 . H    1 1 
       1511 1 2 1 1 58 GLN HG3  A 301 . HG3  1 1 
       1512 1 1 1 1 58 GLN H    A 301 . H    1 1 
       1512 1 2 1 1 59 ASN H    A 302 . H    1 1 
       1513 1 1 1 1 58 GLN HA   A 301 . HA   1 1 
       1513 1 2 1 1 58 GLN HE21 A 301 . HE21 1 1 
       1514 1 1 1 1 58 GLN HA   A 301 . HA   1 1 
       1514 1 2 1 1 58 GLN HG2  A 301 . HG2  1 1 
       1515 1 1 1 1 58 GLN HA   A 301 . HA   1 1 
       1515 1 2 1 1 58 GLN HG3  A 301 . HG3  1 1 
       1516 1 1 1 1 58 GLN HA   A 301 . HA   1 1 
       1516 1 2 1 1 59 ASN H    A 302 . H    1 1 
       1517 1 1 1 1 58 GLN HA   A 301 . HA   1 1 
       1517 1 2 1 1 59 ASN HB3  A 302 . HB3  1 1 
       1518 1 1 1 1 58 GLN HA   A 301 . HA   1 1 
       1518 1 2 1 1 59 ASN HD21 A 302 . HD21 1 1 
       1519 1 1 1 1 58 GLN HA   A 301 . HA   1 1 
       1519 1 2 1 1 60 ASP H    A 303 . H    1 1 
       1520 1 1 1 1 58 GLN HB2  A 301 . HB2  1 1 
       1520 1 2 1 1 58 GLN HE21 A 301 . HE21 1 1 
       1521 1 1 1 1 58 GLN HB2  A 301 . HB2  1 1 
       1521 1 2 1 1 58 GLN HG2  A 301 . HG2  1 1 
       1522 1 1 1 1 58 GLN HB2  A 301 . HB2  1 1 
       1522 1 2 1 1 59 ASN H    A 302 . H    1 1 
       1523 1 1 1 1 58 GLN HB3  A 301 . HB3  1 1 
       1523 1 2 1 1 58 GLN HE21 A 301 . HE21 1 1 
       1524 1 1 1 1 58 GLN HB3  A 301 . HB3  1 1 
       1524 1 2 1 1 59 ASN H    A 302 . H    1 1 
       1525 1 1 1 1 58 GLN HB3  A 301 . HB3  1 1 
       1525 1 2 1 1 60 ASP H    A 303 . H    1 1 
       1526 1 1 1 1 58 GLN HE21 A 301 . HE21 1 1 
       1526 1 2 1 1 58 GLN HG3  A 301 . HG3  1 1 
       1527 1 1 1 1 58 GLN HE21 A 301 . HE21 1 1 
       1527 1 2 1 1 59 ASN H    A 302 . H    1 1 
       1528 1 1 1 1 58 GLN HE21 A 301 . HE21 1 1 
       1528 1 2 1 1 59 ASN HD21 A 302 . HD21 1 1 
       1529 1 1 1 1 58 GLN HE21 A 301 . HE21 1 1 
       1529 1 2 1 1 60 ASP H    A 303 . H    1 1 
       1530 1 1 1 1 58 GLN HE21 A 301 . HE21 1 1 
       1530 1 2 1 1 61 VAL HA   A 304 . HA   1 1 
       1531 1 1 1 1 58 GLN HE22 A 301 . HE22 1 1 
       1531 1 2 1 1 58 GLN HG3  A 301 . HG3  1 1 
       1532 1 1 1 1 58 GLN HE22 A 301 . HE22 1 1 
       1532 1 2 1 1 59 ASN H    A 302 . H    1 1 
       1533 1 1 1 1 58 GLN HE22 A 301 . HE22 1 1 
       1533 1 2 1 1 59 ASN HD22 A 302 . HD22 1 1 
       1534 1 1 1 1 58 GLN HE22 A 301 . HE22 1 1 
       1534 1 2 1 1 60 ASP HA   A 303 . HA   1 1 
       1535 1 1 1 1 58 GLN HG2  A 301 . HG2  1 1 
       1535 1 2 1 1 59 ASN H    A 302 . H    1 1 
       1536 1 1 1 1 58 GLN HG2  A 301 . HG2  1 1 
       1536 1 2 1 1 60 ASP H    A 303 . H    1 1 
       1537 1 1 1 1 58 GLN HG3  A 301 . HG3  1 1 
       1537 1 2 1 1 59 ASN H    A 302 . H    1 1 
       1538 1 1 1 1 58 GLN HG3  A 301 . HG3  1 1 
       1538 1 2 1 1 60 ASP H    A 303 . H    1 1 
       1539 1 1 1 1 59 ASN H    A 302 . H    1 1 
       1539 1 2 1 1 59 ASN HB2  A 302 . HB2  1 1 
       1540 1 1 1 1 59 ASN H    A 302 . H    1 1 
       1540 1 2 1 1 59 ASN HB3  A 302 . HB3  1 1 
       1541 1 1 1 1 59 ASN H    A 302 . H    1 1 
       1541 1 2 1 1 59 ASN HD21 A 302 . HD21 1 1 
       1542 1 1 1 1 59 ASN H    A 302 . H    1 1 
       1542 1 2 1 1 59 ASN HD22 A 302 . HD22 1 1 
       1543 1 1 1 1 59 ASN H    A 302 . H    1 1 
       1543 1 2 1 1 60 ASP H    A 303 . H    1 1 
       1544 1 1 1 1 59 ASN HA   A 302 . HA   1 1 
       1544 1 2 1 1 59 ASN HD22 A 302 . HD22 1 1 
       1545 1 1 1 1 59 ASN HA   A 302 . HA   1 1 
       1545 1 2 1 1 60 ASP H    A 303 . H    1 1 
       1546 1 1 1 1 59 ASN HA   A 302 . HA   1 1 
       1546 1 2 1 1 60 ASP HA   A 303 . HA   1 1 
       1547 1 1 1 1 59 ASN HA   A 302 . HA   1 1 
       1547 1 2 1 1 61 VAL H    A 304 . H    1 1 
       1548 1 1 1 1 59 ASN HB2  A 302 . HB2  1 1 
       1548 1 2 1 1 60 ASP H    A 303 . H    1 1 
       1549 1 1 1 1 59 ASN HB3  A 302 . HB3  1 1 
       1549 1 2 1 1 59 ASN HD22 A 302 . HD22 1 1 
       1550 1 1 1 1 59 ASN HB3  A 302 . HB3  1 1 
       1550 1 2 1 1 60 ASP H    A 303 . H    1 1 
       1551 1 1 1 1 59 ASN HD21 A 302 . HD21 1 1 
       1551 1 2 1 1 60 ASP HB2  A 303 . HB2  1 1 
       1552 1 1 1 1 60 ASP H    A 303 . H    1 1 
       1552 1 2 1 1 60 ASP HB2  A 303 . HB2  1 1 
       1553 1 1 1 1 60 ASP H    A 303 . H    1 1 
       1553 1 2 1 1 60 ASP HB3  A 303 . HB3  1 1 
       1554 1 1 1 1 60 ASP H    A 303 . H    1 1 
       1554 1 2 1 1 61 VAL H    A 304 . H    1 1 
       1555 1 1 1 1 60 ASP H    A 303 . H    1 1 
       1555 1 2 1 1 61 VAL HB   A 304 . HB   1 1 
       1556 1 1 1 1 60 ASP HA   A 303 . HA   1 1 
       1556 1 2 1 1 61 VAL H    A 304 . H    1 1 
       1557 1 1 1 1 60 ASP HB2  A 303 . HB2  1 1 
       1557 1 2 1 1 61 VAL H    A 304 . H    1 1 
       1558 1 1 1 1 60 ASP HB3  A 303 . HB3  1 1 
       1558 1 2 1 1 61 VAL H    A 304 . H    1 1 
       1559 1 1 1 1 61 VAL H    A 304 . H    1 1 
       1559 1 2 1 1 61 VAL HB   A 304 . HB   1 1 
       1560 1 1 1 1 61 VAL H    A 304 . H    1 1 
       1560 1 2 1 1 62 SER H    A 305 . H    1 1 
       1561 1 1 1 1 61 VAL HA   A 304 . HA   1 1 
       1561 1 2 1 1 62 SER H    A 305 . H    1 1 
       1562 1 1 1 1 61 VAL HA   A 304 . HA   1 1 
       1562 1 2 1 1 65 ALA MB   A 308 . HB*  1 1 
       1563 1 1 1 1 61 VAL HB   A 304 . HB   1 1 
       1563 1 2 1 1 62 SER H    A 305 . H    1 1 
       1564 1 1 1 1 62 SER H    A 305 . H    1 1 
       1564 1 2 1 1 62 SER HB2  A 305 . HB2  1 1 
       1565 1 1 1 1 62 SER H    A 305 . H    1 1 
       1565 1 2 1 1 62 SER QB   A 305 . HB*  1 1 
       1566 1 1 1 1 62 SER H    A 305 . H    1 1 
       1566 1 2 1 1 62 SER HB3  A 305 . HB3  1 1 
       1567 1 1 1 1 62 SER H    A 305 . H    1 1 
       1567 1 2 1 1 63 PRO HD3  A 306 . HD3  1 1 
       1568 1 1 1 1 62 SER H    A 305 . H    1 1 
       1568 1 2 1 1 64 ASP H    A 307 . H    1 1 
       1569 1 1 1 1 62 SER H    A 305 . H    1 1 
       1569 1 2 1 1 65 ALA MB   A 308 . HB*  1 1 
       1570 1 1 1 1 62 SER H    A 305 . H    1 1 
       1570 1 2 1 1 66 LEU QD   A 309 . HD*  1 1 
       1571 1 1 1 1 62 SER HA   A 305 . HA   1 1 
       1571 1 2 1 1 63 PRO HD2  A 306 . HD2  1 1 
       1572 1 1 1 1 62 SER HA   A 305 . HA   1 1 
       1572 1 2 1 1 63 PRO HD3  A 306 . HD3  1 1 
       1573 1 1 1 1 62 SER HA   A 305 . HA   1 1 
       1573 1 2 1 1 63 PRO HG2  A 306 . HG2  1 1 
       1574 1 1 1 1 62 SER HA   A 305 . HA   1 1 
       1574 1 2 1 1 63 PRO HG3  A 306 . HG3  1 1 
       1575 1 1 1 1 62 SER HA   A 305 . HA   1 1 
       1575 1 2 1 1 66 LEU QD   A 309 . HD*  1 1 
       1576 1 1 1 1 62 SER QB   A 305 . HB*  1 1 
       1576 1 2 1 1 63 PRO HD2  A 306 . HD2  1 1 
       1577 1 1 1 1 62 SER QB   A 305 . HB*  1 1 
       1577 1 2 1 1 63 PRO HD3  A 306 . HD3  1 1 
       1578 1 1 1 1 62 SER QB   A 305 . HB*  1 1 
       1578 1 2 1 1 64 ASP H    A 307 . H    1 1 
       1579 1 1 1 1 62 SER QB   A 305 . HB*  1 1 
       1579 1 2 1 1 64 ASP QB   A 307 . HB*  1 1 
       1580 1 1 1 1 62 SER QB   A 305 . HB*  1 1 
       1580 1 2 1 1 65 ALA H    A 308 . H    1 1 
       1581 1 1 1 1 62 SER QB   A 305 . HB*  1 1 
       1581 1 2 1 1 65 ALA HA   A 308 . HA   1 1 
       1582 1 1 1 1 62 SER QB   A 305 . HB*  1 1 
       1582 1 2 1 1 65 ALA MB   A 308 . HB*  1 1 
       1583 1 1 1 1 62 SER HB2  A 305 . HB2  1 1 
       1583 1 2 1 1 64 ASP H    A 307 . H    1 1 
       1584 1 1 1 1 62 SER HB2  A 305 . HB2  1 1 
       1584 1 2 1 1 65 ALA H    A 308 . H    1 1 
       1585 1 1 1 1 62 SER HB2  A 305 . HB2  1 1 
       1585 1 2 1 1 65 ALA MB   A 308 . HB*  1 1 
       1586 1 1 1 1 62 SER HB3  A 305 . HB3  1 1 
       1586 1 2 1 1 64 ASP H    A 307 . H    1 1 
       1587 1 1 1 1 62 SER HB3  A 305 . HB3  1 1 
       1587 1 2 1 1 65 ALA H    A 308 . H    1 1 
       1588 1 1 1 1 62 SER HB3  A 305 . HB3  1 1 
       1588 1 2 1 1 65 ALA MB   A 308 . HB*  1 1 
       1589 1 1 1 1 63 PRO HA   A 306 . HA   1 1 
       1589 1 2 1 1 65 ALA H    A 308 . H    1 1 
       1590 1 1 1 1 63 PRO HA   A 306 . HA   1 1 
       1590 1 2 1 1 66 LEU H    A 309 . H    1 1 
       1591 1 1 1 1 63 PRO HA   A 306 . HA   1 1 
       1591 1 2 1 1 66 LEU MD1  A 309 . HD1* 1 1 
       1592 1 1 1 1 63 PRO HA   A 306 . HA   1 1 
       1592 1 2 1 1 66 LEU QD   A 309 . HD*  1 1 
       1593 1 1 1 1 63 PRO HA   A 306 . HA   1 1 
       1593 1 2 1 1 66 LEU MD2  A 309 . HD2* 1 1 
       1594 1 1 1 1 63 PRO HA   A 306 . HA   1 1 
       1594 1 2 1 1 66 LEU HG   A 309 . HG   1 1 
       1595 1 1 1 1 63 PRO HB2  A 306 . HB2  1 1 
       1595 1 2 1 1 64 ASP H    A 307 . H    1 1 
       1596 1 1 1 1 63 PRO HB2  A 306 . HB2  1 1 
       1596 1 2 1 1 64 ASP HA   A 307 . HA   1 1 
       1597 1 1 1 1 63 PRO HB2  A 306 . HB2  1 1 
       1597 1 2 1 1 64 ASP QB   A 307 . HB*  1 1 
       1598 1 1 1 1 63 PRO HB3  A 306 . HB3  1 1 
       1598 1 2 1 1 64 ASP H    A 307 . H    1 1 
       1599 1 1 1 1 63 PRO HB3  A 306 . HB3  1 1 
       1599 1 2 1 1 66 LEU QD   A 309 . HD*  1 1 
       1600 1 1 1 1 63 PRO HD2  A 306 . HD2  1 1 
       1600 1 2 1 1 64 ASP H    A 307 . H    1 1 
       1601 1 1 1 1 63 PRO HD3  A 306 . HD3  1 1 
       1601 1 2 1 1 64 ASP H    A 307 . H    1 1 
       1602 1 1 1 1 63 PRO HG2  A 306 . HG2  1 1 
       1602 1 2 1 1 64 ASP H    A 307 . H    1 1 
       1603 1 1 1 1 63 PRO HG3  A 306 . HG3  1 1 
       1603 1 2 1 1 64 ASP H    A 307 . H    1 1 
       1604 1 1 1 1 64 ASP H    A 307 . H    1 1 
       1604 1 2 1 1 64 ASP HB2  A 307 . HB2  1 1 
       1605 1 1 1 1 64 ASP H    A 307 . H    1 1 
       1605 1 2 1 1 64 ASP HB3  A 307 . HB3  1 1 
       1606 1 1 1 1 64 ASP H    A 307 . H    1 1 
       1606 1 2 1 1 65 ALA H    A 308 . H    1 1 
       1607 1 1 1 1 64 ASP H    A 307 . H    1 1 
       1607 1 2 1 1 65 ALA HA   A 308 . HA   1 1 
       1608 1 1 1 1 64 ASP H    A 307 . H    1 1 
       1608 1 2 1 1 65 ALA MB   A 308 . HB*  1 1 
       1609 1 1 1 1 64 ASP H    A 307 . H    1 1 
       1609 1 2 1 1 66 LEU H    A 309 . H    1 1 
       1610 1 1 1 1 64 ASP H    A 307 . H    1 1 
       1610 1 2 1 1 66 LEU MD1  A 309 . HD1* 1 1 
       1611 1 1 1 1 64 ASP H    A 307 . H    1 1 
       1611 1 2 1 1 66 LEU QD   A 309 . HD*  1 1 
       1612 1 1 1 1 64 ASP H    A 307 . H    1 1 
       1612 1 2 1 1 66 LEU HG   A 309 . HG   1 1 
       1613 1 1 1 1 64 ASP HA   A 307 . HA   1 1 
       1613 1 2 1 1 65 ALA H    A 308 . H    1 1 
       1614 1 1 1 1 64 ASP HA   A 307 . HA   1 1 
       1614 1 2 1 1 66 LEU H    A 309 . H    1 1 
       1615 1 1 1 1 64 ASP HA   A 307 . HA   1 1 
       1615 1 2 1 1 66 LEU QD   A 309 . HD*  1 1 
       1616 1 1 1 1 64 ASP HA   A 307 . HA   1 1 
       1616 1 2 1 1 66 LEU HG   A 309 . HG   1 1 
       1617 1 1 1 1 64 ASP QB   A 307 . HB*  1 1 
       1617 1 2 1 1 65 ALA H    A 308 . H    1 1 
       1618 1 1 1 1 64 ASP QB   A 307 . HB*  1 1 
       1618 1 2 1 1 65 ALA HA   A 308 . HA   1 1 
       1619 1 1 1 1 64 ASP QB   A 307 . HB*  1 1 
       1619 1 2 1 1 66 LEU H    A 309 . H    1 1 
       1620 1 1 1 1 64 ASP HB2  A 307 . HB2  1 1 
       1620 1 2 1 1 65 ALA H    A 308 . H    1 1 
       1621 1 1 1 1 64 ASP HB3  A 307 . HB3  1 1 
       1621 1 2 1 1 65 ALA H    A 308 . H    1 1 
       1622 1 1 1 1 65 ALA H    A 308 . H    1 1 
       1622 1 2 1 1 65 ALA MB   A 308 . HB*  1 1 
       1623 1 1 1 1 65 ALA H    A 308 . H    1 1 
       1623 1 2 1 1 66 LEU H    A 309 . H    1 1 
       1624 1 1 1 1 65 ALA H    A 308 . H    1 1 
       1624 1 2 1 1 66 LEU HB2  A 309 . HB2  1 1 
       1625 1 1 1 1 65 ALA H    A 308 . H    1 1 
       1625 1 2 1 1 66 LEU MD1  A 309 . HD1* 1 1 
       1626 1 1 1 1 65 ALA H    A 308 . H    1 1 
       1626 1 2 1 1 66 LEU QD   A 309 . HD*  1 1 
       1627 1 1 1 1 65 ALA H    A 308 . H    1 1 
       1627 1 2 1 1 66 LEU MD2  A 309 . HD2* 1 1 
       1628 1 1 1 1 65 ALA H    A 308 . H    1 1 
       1628 1 2 1 1 66 LEU HG   A 309 . HG   1 1 
       1629 1 1 1 1 65 ALA MB   A 308 . HB*  1 1 
       1629 1 2 1 1 66 LEU H    A 309 . H    1 1 
       1630 1 1 1 1 65 ALA MB   A 308 . HB*  1 1 
       1630 1 2 1 1 66 LEU HG   A 309 . HG   1 1 
       1631 1 1 1 1 66 LEU H    A 309 . H    1 1 
       1631 1 2 1 1 66 LEU HB2  A 309 . HB2  1 1 
       1632 1 1 1 1 66 LEU H    A 309 . H    1 1 
       1632 1 2 1 1 66 LEU HB3  A 309 . HB3  1 1 
       1633 1 1 1 1 66 LEU H    A 309 . H    1 1 
       1633 1 2 1 1 66 LEU MD1  A 309 . HD1* 1 1 
       1634 1 1 1 1 66 LEU H    A 309 . H    1 1 
       1634 1 2 1 1 66 LEU MD2  A 309 . HD2* 1 1 
       1635 1 1 1 1 66 LEU H    A 309 . H    1 1 
       1635 1 2 1 1 66 LEU HG   A 309 . HG   1 1 
       1636 1 1 1 1 66 LEU H    A 309 . H    1 1 
       1636 1 2 1 1 67 ILE H    A 310 . H    1 1 
       1637 1 1 1 1 66 LEU H    A 309 . H    1 1 
       1637 1 2 1 1 67 ILE MD   A 310 . HD1* 1 1 
       1638 1 1 1 1 66 LEU HA   A 309 . HA   1 1 
       1638 1 2 1 1 66 LEU MD1  A 309 . HD1* 1 1 
       1639 1 1 1 1 66 LEU HA   A 309 . HA   1 1 
       1639 1 2 1 1 66 LEU QD   A 309 . HD*  1 1 
       1640 1 1 1 1 66 LEU HA   A 309 . HA   1 1 
       1640 1 2 1 1 66 LEU MD2  A 309 . HD2* 1 1 
       1641 1 1 1 1 66 LEU HA   A 309 . HA   1 1 
       1641 1 2 1 1 67 ILE H    A 310 . H    1 1 
       1642 1 1 1 1 66 LEU HB2  A 309 . HB2  1 1 
       1642 1 2 1 1 66 LEU MD1  A 309 . HD1* 1 1 
       1643 1 1 1 1 66 LEU HB2  A 309 . HB2  1 1 
       1643 1 2 1 1 66 LEU MD2  A 309 . HD2* 1 1 
       1644 1 1 1 1 66 LEU HB2  A 309 . HB2  1 1 
       1644 1 2 1 1 67 ILE H    A 310 . H    1 1 
       1645 1 1 1 1 66 LEU HB3  A 309 . HB3  1 1 
       1645 1 2 1 1 66 LEU MD1  A 309 . HD1* 1 1 
       1646 1 1 1 1 66 LEU HB3  A 309 . HB3  1 1 
       1646 1 2 1 1 66 LEU MD2  A 309 . HD2* 1 1 
       1647 1 1 1 1 66 LEU HB3  A 309 . HB3  1 1 
       1647 1 2 1 1 67 ILE H    A 310 . H    1 1 
       1648 1 1 1 1 66 LEU QD   A 309 . HD*  1 1 
       1648 1 2 1 1 67 ILE H    A 310 . H    1 1 
       1649 1 1 1 1 66 LEU MD1  A 309 . HD1* 1 1 
       1649 1 2 1 1 67 ILE H    A 310 . H    1 1 
       1650 1 1 1 1 66 LEU MD2  A 309 . HD2* 1 1 
       1650 1 2 1 1 67 ILE H    A 310 . H    1 1 
       1651 1 1 1 1 67 ILE H    A 310 . H    1 1 
       1651 1 2 1 1 67 ILE HB   A 310 . HB   1 1 
       1652 1 1 1 1 67 ILE H    A 310 . H    1 1 
       1652 1 2 1 1 67 ILE MD   A 310 . HD1* 1 1 
       1653 1 1 1 1 67 ILE H    A 310 . H    1 1 
       1653 1 2 1 1 68 ALA H    A 311 . H    1 1 
       1654 1 1 1 1 67 ILE HA   A 310 . HA   1 1 
       1654 1 2 1 1 67 ILE MD   A 310 . HD1* 1 1 
       1655 1 1 1 1 67 ILE HA   A 310 . HA   1 1 
       1655 1 2 1 1 68 ALA H    A 311 . H    1 1 
       1656 1 1 1 1 67 ILE HA   A 310 . HA   1 1 
       1656 1 2 1 1 68 ALA HA   A 311 . HA   1 1 
       1657 1 1 1 1 67 ILE HA   A 310 . HA   1 1 
       1657 1 2 1 1 68 ALA MB   A 311 . HB*  1 1 
       1658 1 1 1 1 67 ILE HB   A 310 . HB   1 1 
       1658 1 2 1 1 67 ILE MD   A 310 . HD1* 1 1 
       1659 1 1 1 1 67 ILE HB   A 310 . HB   1 1 
       1659 1 2 1 1 68 ALA H    A 311 . H    1 1 
       1660 1 1 1 1 67 ILE HB   A 310 . HB   1 1 
       1660 1 2 2 1 33 GLY HA2  B 276 . HA2  1 1 
       1661 1 1 1 1 67 ILE HB   A 310 . HB   1 1 
       1661 1 2 2 1 33 GLY HA3  B 276 . HA3  1 1 
       1662 1 1 1 1 67 ILE MD   A 310 . HD1* 1 1 
       1662 1 2 1 1 68 ALA H    A 311 . H    1 1 
       1663 1 1 1 1 67 ILE MD   A 310 . HD1* 1 1 
       1663 1 2 1 1 69 ASN HB2  A 312 . HB2  1 1 
       1664 1 1 1 1 67 ILE MD   A 310 . HD1* 1 1 
       1664 1 2 2 1 30 PRO HA   B 273 . HA   1 1 
       1665 1 1 1 1 67 ILE MD   A 310 . HD1* 1 1 
       1665 1 2 2 1 33 GLY HA2  B 276 . HA2  1 1 
       1666 1 1 1 1 67 ILE MD   A 310 . HD1* 1 1 
       1666 1 2 2 1 33 GLY HA3  B 276 . HA3  1 1 
       1667 1 1 1 1 68 ALA H    A 311 . H    1 1 
       1667 1 2 1 1 68 ALA MB   A 311 . HB*  1 1 
       1668 1 1 1 1 68 ALA H    A 311 . H    1 1 
       1668 1 2 1 1 69 ASN H    A 312 . H    1 1 
       1669 1 1 1 1 68 ALA H    A 311 . H    1 1 
       1669 1 2 1 1 69 ASN HA   A 312 . HA   1 1 
       1670 1 1 1 1 68 ALA H    A 311 . H    1 1 
       1670 1 2 2 1 30 PRO HA   B 273 . HA   1 1 
       1671 1 1 1 1 68 ALA HA   A 311 . HA   1 1 
       1671 1 2 1 1 69 ASN H    A 312 . H    1 1 
       1672 1 1 1 1 68 ALA HA   A 311 . HA   1 1 
       1672 1 2 1 1 69 ASN HA   A 312 . HA   1 1 
       1673 1 1 1 1 68 ALA HA   A 311 . HA   1 1 
       1673 1 2 1 1 69 ASN HB2  A 312 . HB2  1 1 
       1674 1 1 1 1 68 ALA HA   A 311 . HA   1 1 
       1674 1 2 1 1 73 ARG HE   A 316 . HE   1 1 
       1675 1 1 1 1 68 ALA MB   A 311 . HB*  1 1 
       1675 1 2 1 1 69 ASN H    A 312 . H    1 1 
       1676 1 1 1 1 68 ALA MB   A 311 . HB*  1 1 
       1676 1 2 1 1 69 ASN HB2  A 312 . HB2  1 1 
       1677 1 1 1 1 68 ALA MB   A 311 . HB*  1 1 
       1677 1 2 1 1 70 LYS H    A 313 . H    1 1 
       1678 1 1 1 1 68 ALA MB   A 311 . HB*  1 1 
       1678 1 2 1 1 70 LYS HA   A 313 . HA   1 1 
       1679 1 1 1 1 68 ALA MB   A 311 . HB*  1 1 
       1679 1 2 1 1 70 LYS QB   A 313 . HB*  1 1 
       1680 1 1 1 1 68 ALA MB   A 311 . HB*  1 1 
       1680 1 2 1 1 73 ARG HD2  A 316 . HD2  1 1 
       1681 1 1 1 1 68 ALA MB   A 311 . HB*  1 1 
       1681 1 2 1 1 73 ARG HD3  A 316 . HD3  1 1 
       1682 1 1 1 1 68 ALA MB   A 311 . HB*  1 1 
       1682 1 2 1 1 73 ARG HE   A 316 . HE   1 1 
       1683 1 1 1 1 68 ALA MB   A 311 . HB*  1 1 
       1683 1 2 2 1 32 CYS HA   B 275 . HA   1 1 
       1684 1 1 1 1 68 ALA MB   A 311 . HB*  1 1 
       1684 1 2 2 1 33 GLY HA2  B 276 . HA2  1 1 
       1685 1 1 1 1 68 ALA MB   A 311 . HB*  1 1 
       1685 1 2 2 1 33 GLY HA3  B 276 . HA3  1 1 
       1686 1 1 1 1 69 ASN H    A 312 . H    1 1 
       1686 1 2 1 1 69 ASN HB2  A 312 . HB2  1 1 
       1687 1 1 1 1 69 ASN H    A 312 . H    1 1 
       1687 1 2 1 1 69 ASN HB3  A 312 . HB3  1 1 
       1688 1 1 1 1 69 ASN H    A 312 . H    1 1 
       1688 1 2 1 1 70 LYS HG2  A 313 . HG2  1 1 
       1689 1 1 1 1 69 ASN HA   A 312 . HA   1 1 
       1689 1 2 1 1 70 LYS H    A 313 . H    1 1 
       1690 1 1 1 1 69 ASN HA   A 312 . HA   1 1 
       1690 1 2 1 1 70 LYS HA   A 313 . HA   1 1 
       1691 1 1 1 1 69 ASN HA   A 312 . HA   1 1 
       1691 1 2 1 1 70 LYS QB   A 313 . HB*  1 1 
       1692 1 1 1 1 69 ASN HA   A 312 . HA   1 1 
       1692 1 2 1 1 70 LYS HG2  A 313 . HG2  1 1 
       1693 1 1 1 1 69 ASN HA   A 312 . HA   1 1 
       1693 1 2 1 1 70 LYS HG3  A 313 . HG3  1 1 
       1694 1 1 1 1 69 ASN HB2  A 312 . HB2  1 1 
       1694 1 2 1 1 72 LEU HB2  A 315 . HB2  1 1 
       1695 1 1 1 1 69 ASN HB2  A 312 . HB2  1 1 
       1695 1 2 1 1 72 LEU HB3  A 315 . HB3  1 1 
       1696 1 1 1 1 69 ASN HB2  A 312 . HB2  1 1 
       1696 1 2 1 1 73 ARG H    A 316 . H    1 1 
       1697 1 1 1 1 69 ASN HB3  A 312 . HB3  1 1 
       1697 1 2 1 1 70 LYS H    A 313 . H    1 1 
       1698 1 1 1 1 69 ASN HB3  A 312 . HB3  1 1 
       1698 1 2 1 1 72 LEU HA   A 315 . HA   1 1 
       1699 1 1 1 1 69 ASN HB3  A 312 . HB3  1 1 
       1699 1 2 1 1 72 LEU HB2  A 315 . HB2  1 1 
       1700 1 1 1 1 69 ASN HB3  A 312 . HB3  1 1 
       1700 1 2 1 1 72 LEU HB3  A 315 . HB3  1 1 
       1701 1 1 1 1 69 ASN HB3  A 312 . HB3  1 1 
       1701 1 2 1 1 72 LEU MD1  A 315 . HD1* 1 1 
       1702 1 1 1 1 69 ASN HB3  A 312 . HB3  1 1 
       1702 1 2 1 1 72 LEU QD   A 315 . HD*  1 1 
       1703 1 1 1 1 69 ASN HB3  A 312 . HB3  1 1 
       1703 1 2 1 1 72 LEU MD2  A 315 . HD2* 1 1 
       1704 1 1 1 1 69 ASN HB3  A 312 . HB3  1 1 
       1704 1 2 1 1 73 ARG H    A 316 . H    1 1 
       1705 1 1 1 1 69 ASN HD21 A 312 . HD21 1 1 
       1705 1 2 1 1 72 LEU HA   A 315 . HA   1 1 
       1706 1 1 1 1 69 ASN HD21 A 312 . HD21 1 1 
       1706 1 2 1 1 72 LEU HB2  A 315 . HB2  1 1 
       1707 1 1 1 1 69 ASN HD21 A 312 . HD21 1 1 
       1707 1 2 1 1 72 LEU HB3  A 315 . HB3  1 1 
       1708 1 1 1 1 69 ASN HD21 A 312 . HD21 1 1 
       1708 1 2 1 1 72 LEU MD1  A 315 . HD1* 1 1 
       1709 1 1 1 1 69 ASN HD21 A 312 . HD21 1 1 
       1709 1 2 1 1 72 LEU MD2  A 315 . HD2* 1 1 
       1710 1 1 1 1 69 ASN HD21 A 312 . HD21 1 1 
       1710 1 2 1 1 72 LEU HG   A 315 . HG   1 1 
       1711 1 1 1 1 69 ASN HD21 A 312 . HD21 1 1 
       1711 1 2 1 1 73 ARG H    A 316 . H    1 1 
       1712 1 1 1 1 69 ASN HD21 A 312 . HD21 1 1 
       1712 1 2 2 1 71 PHE QD   B 314 . HD*  1 1 
       1713 1 1 1 1 69 ASN HD22 A 312 . HD22 1 1 
       1713 1 2 1 1 72 LEU MD1  A 315 . HD1* 1 1 
       1714 1 1 1 1 69 ASN HD22 A 312 . HD22 1 1 
       1714 1 2 1 1 72 LEU MD2  A 315 . HD2* 1 1 
       1715 1 1 1 1 69 ASN HD22 A 312 . HD22 1 1 
       1715 1 2 2 1 71 PHE QD   B 314 . HD*  1 1 
       1716 1 1 1 1 70 LYS H    A 313 . H    1 1 
       1716 1 2 1 1 70 LYS QB   A 313 . HB*  1 1 
       1717 1 1 1 1 70 LYS H    A 313 . H    1 1 
       1717 1 2 1 1 70 LYS HD2  A 313 . HD2  1 1 
       1718 1 1 1 1 70 LYS H    A 313 . H    1 1 
       1718 1 2 1 1 70 LYS HD3  A 313 . HD3  1 1 
       1719 1 1 1 1 70 LYS H    A 313 . H    1 1 
       1719 1 2 1 1 70 LYS HG2  A 313 . HG2  1 1 
       1720 1 1 1 1 70 LYS H    A 313 . H    1 1 
       1720 1 2 1 1 70 LYS HG3  A 313 . HG3  1 1 
       1721 1 1 1 1 70 LYS H    A 313 . H    1 1 
       1721 1 2 1 1 73 ARG HE   A 316 . HE   1 1 
       1722 1 1 1 1 70 LYS HA   A 313 . HA   1 1 
       1722 1 2 1 1 70 LYS HG2  A 313 . HG2  1 1 
       1723 1 1 1 1 70 LYS HA   A 313 . HA   1 1 
       1723 1 2 1 1 70 LYS HG3  A 313 . HG3  1 1 
       1724 1 1 1 1 70 LYS HA   A 313 . HA   1 1 
       1724 1 2 1 1 71 PHE HA   A 314 . HA   1 1 
       1725 1 1 1 1 70 LYS HA   A 313 . HA   1 1 
       1725 1 2 1 1 71 PHE QD   A 314 . HD*  1 1 
       1726 1 1 1 1 70 LYS HA   A 313 . HA   1 1 
       1726 1 2 1 1 73 ARG H    A 316 . H    1 1 
       1727 1 1 1 1 70 LYS HA   A 313 . HA   1 1 
       1727 1 2 1 1 73 ARG QB   A 316 . HB*  1 1 
       1728 1 1 1 1 70 LYS HA   A 313 . HA   1 1 
       1728 1 2 1 1 73 ARG HD2  A 316 . HD2  1 1 
       1729 1 1 1 1 70 LYS HA   A 313 . HA   1 1 
       1729 1 2 1 1 73 ARG HD3  A 316 . HD3  1 1 
       1730 1 1 1 1 70 LYS HA   A 313 . HA   1 1 
       1730 1 2 1 1 73 ARG HE   A 316 . HE   1 1 
       1731 1 1 1 1 70 LYS HA   A 313 . HA   1 1 
       1731 1 2 1 1 74 GLN H    A 317 . H    1 1 
       1732 1 1 1 1 70 LYS QB   A 313 . HB*  1 1 
       1732 1 2 1 1 70 LYS HD3  A 313 . HD3  1 1 
       1733 1 1 1 1 70 LYS QB   A 313 . HB*  1 1 
       1733 1 2 1 1 70 LYS QE   A 313 . HE*  1 1 
       1734 1 1 1 1 70 LYS QB   A 313 . HB*  1 1 
       1734 1 2 1 1 71 PHE HA   A 314 . HA   1 1 
       1735 1 1 1 1 70 LYS QB   A 313 . HB*  1 1 
       1735 1 2 1 1 71 PHE QD   A 314 . HD*  1 1 
       1736 1 1 1 1 70 LYS QB   A 313 . HB*  1 1 
       1736 1 2 1 1 71 PHE QE   A 314 . HE*  1 1 
       1737 1 1 1 1 70 LYS QB   A 313 . HB*  1 1 
       1737 1 2 2 1 34 ASN HA   B 277 . HA   1 1 
       1738 1 1 1 1 70 LYS HE2  A 313 . HE2  1 1 
       1738 1 2 1 1 70 LYS HG2  A 313 . HG2  1 1 
       1739 1 1 1 1 70 LYS HE2  A 313 . HE2  1 1 
       1739 1 2 1 1 70 LYS HG3  A 313 . HG3  1 1 
       1740 1 1 1 1 70 LYS HE3  A 313 . HE3  1 1 
       1740 1 2 1 1 70 LYS HG2  A 313 . HG2  1 1 
       1741 1 1 1 1 70 LYS HE3  A 313 . HE3  1 1 
       1741 1 2 1 1 70 LYS HG3  A 313 . HG3  1 1 
       1742 1 1 1 1 70 LYS HG2  A 313 . HG2  1 1 
       1742 1 2 1 1 71 PHE QD   A 314 . HD*  1 1 
       1743 1 1 1 1 70 LYS HG2  A 313 . HG2  1 1 
       1743 1 2 1 1 73 ARG HD3  A 316 . HD3  1 1 
       1744 1 1 1 1 70 LYS HG2  A 313 . HG2  1 1 
       1744 1 2 2 1 33 GLY HA3  B 276 . HA3  1 1 
       1745 1 1 1 1 70 LYS HG2  A 313 . HG2  1 1 
       1745 1 2 2 1 34 ASN H    B 277 . H    1 1 
       1746 1 1 1 1 70 LYS HG3  A 313 . HG3  1 1 
       1746 1 2 1 1 71 PHE QD   A 314 . HD*  1 1 
       1747 1 1 1 1 70 LYS HG3  A 313 . HG3  1 1 
       1747 1 2 2 1 33 GLY HA3  B 276 . HA3  1 1 
       1748 1 1 1 1 70 LYS HG3  A 313 . HG3  1 1 
       1748 1 2 2 1 35 SER H    B 278 . H    1 1 
       1749 1 1 1 1 71 PHE HA   A 314 . HA   1 1 
       1749 1 2 1 1 71 PHE QD   A 314 . HD*  1 1 
       1750 1 1 1 1 71 PHE HA   A 314 . HA   1 1 
       1750 1 2 1 1 71 PHE QE   A 314 . HE*  1 1 
       1751 1 1 1 1 71 PHE HA   A 314 . HA   1 1 
       1751 1 2 1 1 74 GLN H    A 317 . H    1 1 
       1752 1 1 1 1 71 PHE HA   A 314 . HA   1 1 
       1752 1 2 1 1 74 GLN QB   A 317 . HB*  1 1 
       1753 1 1 1 1 71 PHE HA   A 314 . HA   1 1 
       1753 1 2 1 1 74 GLN HG2  A 317 . HG2  1 1 
       1754 1 1 1 1 71 PHE HA   A 314 . HA   1 1 
       1754 1 2 1 1 74 GLN HG3  A 317 . HG3  1 1 
       1755 1 1 1 1 71 PHE HA   A 314 . HA   1 1 
       1755 1 2 1 1 75 ALA H    A 318 . H    1 1 
       1756 1 1 1 1 71 PHE HB2  A 314 . HB2  1 1 
       1756 1 2 2 1 72 LEU MD2  B 315 . HD2* 1 1 
       1757 1 1 1 1 71 PHE HB3  A 314 . HB3  1 1 
       1757 1 2 2 1 72 LEU MD2  B 315 . HD2* 1 1 
       1758 1 1 1 1 71 PHE QD   A 314 . HD*  1 1 
       1758 1 2 1 1 74 GLN H    A 317 . H    1 1 
       1759 1 1 1 1 71 PHE QD   A 314 . HD*  1 1 
       1759 1 2 1 1 74 GLN QB   A 317 . HB*  1 1 
       1760 1 1 1 1 71 PHE QD   A 314 . HD*  1 1 
       1760 1 2 1 1 75 ALA MB   A 318 . HB*  1 1 
       1761 1 1 1 1 71 PHE QD   A 314 . HD*  1 1 
       1761 1 2 2 1 13 GLU HA   B 256 . HA   1 1 
       1762 1 1 1 1 71 PHE QD   A 314 . HD*  1 1 
       1762 1 2 2 1 14 LEU HA   B 257 . HA   1 1 
       1763 1 1 1 1 71 PHE QD   A 314 . HD*  1 1 
       1763 1 2 2 1 17 LEU QD   B 260 . HD*  1 1 
       1764 1 1 1 1 71 PHE QD   A 314 . HD*  1 1 
       1764 1 2 2 1 23 MET ME   B 266 . HE*  1 1 
       1765 1 1 1 1 71 PHE QD   A 314 . HD*  1 1 
       1765 1 2 2 1 34 ASN HA   B 277 . HA   1 1 
       1766 1 1 1 1 71 PHE QD   A 314 . HD*  1 1 
       1766 1 2 2 1 69 ASN HD21 B 312 . HD21 1 1 
       1767 1 1 1 1 71 PHE QD   A 314 . HD*  1 1 
       1767 1 2 2 1 69 ASN HD22 B 312 . HD22 1 1 
       1768 1 1 1 1 71 PHE QD   A 314 . HD*  1 1 
       1768 1 2 2 1 72 LEU HB2  B 315 . HB2  1 1 
       1769 1 1 1 1 71 PHE QD   A 314 . HD*  1 1 
       1769 1 2 2 1 72 LEU MD1  B 315 . HD1* 1 1 
       1770 1 1 1 1 71 PHE QD   A 314 . HD*  1 1 
       1770 1 2 2 1 72 LEU MD2  B 315 . HD2* 1 1 
       1771 1 1 1 1 71 PHE QD   A 314 . HD*  1 1 
       1771 1 2 2 1 72 LEU HG   B 315 . HG   1 1 
       1772 1 1 1 1 71 PHE QE   A 314 . HE*  1 1 
       1772 1 2 2 1 12 ASP QB   B 255 . HB*  1 1 
       1773 1 1 1 1 71 PHE QE   A 314 . HE*  1 1 
       1773 1 2 2 1 15 LEU H    B 258 . H    1 1 
       1774 1 1 1 1 71 PHE QE   A 314 . HE*  1 1 
       1774 1 2 2 1 16 CYS H    B 259 . H    1 1 
       1775 1 1 1 1 71 PHE QE   A 314 . HE*  1 1 
       1775 1 2 2 1 17 LEU H    B 260 . H    1 1 
       1776 1 1 1 1 71 PHE QE   A 314 . HE*  1 1 
       1776 1 2 2 1 17 LEU MD1  B 260 . HD1* 1 1 
       1777 1 1 1 1 71 PHE QE   A 314 . HE*  1 1 
       1777 1 2 2 1 17 LEU QD   B 260 . HD*  1 1 
       1778 1 1 1 1 71 PHE QE   A 314 . HE*  1 1 
       1778 1 2 2 1 17 LEU MD2  B 260 . HD2* 1 1 
       1779 1 1 1 1 71 PHE QE   A 314 . HE*  1 1 
       1779 1 2 2 1 17 LEU HG   B 260 . HG   1 1 
       1780 1 1 1 1 71 PHE QE   A 314 . HE*  1 1 
       1780 1 2 2 1 23 MET ME   B 266 . HE*  1 1 
       1781 1 1 1 1 71 PHE QE   A 314 . HE*  1 1 
       1781 1 2 2 1 26 ALA MB   B 269 . HB*  1 1 
       1782 1 1 1 1 71 PHE QE   A 314 . HE*  1 1 
       1782 1 2 2 1 34 ASN HA   B 277 . HA   1 1 
       1783 1 1 1 1 71 PHE QE   A 314 . HE*  1 1 
       1783 1 2 2 1 72 LEU MD1  B 315 . HD1* 1 1 
       1784 1 1 1 1 71 PHE QE   A 314 . HE*  1 1 
       1784 1 2 2 1 72 LEU QD   B 315 . HD*  1 1 
       1785 1 1 1 1 71 PHE QE   A 314 . HE*  1 1 
       1785 1 2 2 1 72 LEU MD2  B 315 . HD2* 1 1 
       1786 1 1 1 1 71 PHE QE   A 314 . HE*  1 1 
       1786 1 2 2 1 72 LEU HG   B 315 . HG   1 1 
       1787 1 1 1 1 71 PHE HZ   A 314 . HZ   1 1 
       1787 1 2 2 1 17 LEU QD   B 260 . HD*  1 1 
       1788 1 1 1 1 71 PHE HZ   A 314 . HZ   1 1 
       1788 1 2 2 1 17 LEU HG   B 260 . HG   1 1 
       1789 1 1 1 1 72 LEU HA   A 315 . HA   1 1 
       1789 1 2 1 1 72 LEU MD1  A 315 . HD1* 1 1 
       1790 1 1 1 1 72 LEU HA   A 315 . HA   1 1 
       1790 1 2 1 1 72 LEU QD   A 315 . HD*  1 1 
       1791 1 1 1 1 72 LEU HA   A 315 . HA   1 1 
       1791 1 2 1 1 72 LEU MD2  A 315 . HD2* 1 1 
       1792 1 1 1 1 72 LEU HA   A 315 . HA   1 1 
       1792 1 2 1 1 74 GLN H    A 317 . H    1 1 
       1793 1 1 1 1 72 LEU HA   A 315 . HA   1 1 
       1793 1 2 1 1 75 ALA H    A 318 . H    1 1 
       1794 1 1 1 1 72 LEU HA   A 315 . HA   1 1 
       1794 1 2 1 1 75 ALA MB   A 318 . HB*  1 1 
       1795 1 1 1 1 72 LEU HA   A 315 . HA   1 1 
       1795 1 2 1 1 76 VAL H    A 319 . H    1 1 
       1796 1 1 1 1 72 LEU HB2  A 315 . HB2  1 1 
       1796 1 2 1 1 73 ARG H    A 316 . H    1 1 
       1797 1 1 1 1 72 LEU HB2  A 315 . HB2  1 1 
       1797 1 2 2 1 71 PHE QD   B 314 . HD*  1 1 
       1798 1 1 1 1 72 LEU HB3  A 315 . HB3  1 1 
       1798 1 2 1 1 73 ARG H    A 316 . H    1 1 
       1799 1 1 1 1 72 LEU HB3  A 315 . HB3  1 1 
       1799 1 2 1 1 74 GLN H    A 317 . H    1 1 
       1800 1 1 1 1 72 LEU QD   A 315 . HD*  1 1 
       1800 1 2 1 1 73 ARG H    A 316 . H    1 1 
       1801 1 1 1 1 72 LEU QD   A 315 . HD*  1 1 
       1801 1 2 1 1 75 ALA MB   A 318 . HB*  1 1 
       1802 1 1 1 1 72 LEU QD   A 315 . HD*  1 1 
       1802 1 2 2 1 71 PHE QE   B 314 . HE*  1 1 
       1803 1 1 1 1 72 LEU MD1  A 315 . HD1* 1 1 
       1803 1 2 1 1 73 ARG H    A 316 . H    1 1 
       1804 1 1 1 1 72 LEU MD1  A 315 . HD1* 1 1 
       1804 1 2 1 1 75 ALA H    A 318 . H    1 1 
       1805 1 1 1 1 72 LEU MD1  A 315 . HD1* 1 1 
       1805 1 2 1 1 75 ALA MB   A 318 . HB*  1 1 
       1806 1 1 1 1 72 LEU MD1  A 315 . HD1* 1 1 
       1806 1 2 1 1 76 VAL H    A 319 . H    1 1 
       1807 1 1 1 1 72 LEU MD1  A 315 . HD1* 1 1 
       1807 1 2 2 1 71 PHE QD   B 314 . HD*  1 1 
       1808 1 1 1 1 72 LEU MD1  A 315 . HD1* 1 1 
       1808 1 2 2 1 71 PHE QE   B 314 . HE*  1 1 
       1809 1 1 1 1 72 LEU MD2  A 315 . HD2* 1 1 
       1809 1 2 1 1 73 ARG H    A 316 . H    1 1 
       1810 1 1 1 1 72 LEU MD2  A 315 . HD2* 1 1 
       1810 1 2 1 1 75 ALA H    A 318 . H    1 1 
       1811 1 1 1 1 72 LEU MD2  A 315 . HD2* 1 1 
       1811 1 2 1 1 75 ALA MB   A 318 . HB*  1 1 
       1812 1 1 1 1 72 LEU MD2  A 315 . HD2* 1 1 
       1812 1 2 1 1 76 VAL H    A 319 . H    1 1 
       1813 1 1 1 1 72 LEU MD2  A 315 . HD2* 1 1 
       1813 1 2 2 1 71 PHE HB2  B 314 . HB2  1 1 
       1814 1 1 1 1 72 LEU MD2  A 315 . HD2* 1 1 
       1814 1 2 2 1 71 PHE HB3  B 314 . HB3  1 1 
       1815 1 1 1 1 72 LEU MD2  A 315 . HD2* 1 1 
       1815 1 2 2 1 71 PHE QD   B 314 . HD*  1 1 
       1816 1 1 1 1 72 LEU MD2  A 315 . HD2* 1 1 
       1816 1 2 2 1 71 PHE QE   B 314 . HE*  1 1 
       1817 1 1 1 1 72 LEU HG   A 315 . HG   1 1 
       1817 1 2 2 1 71 PHE QD   B 314 . HD*  1 1 
       1818 1 1 1 1 72 LEU HG   A 315 . HG   1 1 
       1818 1 2 2 1 71 PHE QE   B 314 . HE*  1 1 
       1819 1 1 1 1 73 ARG H    A 316 . H    1 1 
       1819 1 2 1 1 73 ARG QB   A 316 . HB*  1 1 
       1820 1 1 1 1 73 ARG H    A 316 . H    1 1 
       1820 1 2 1 1 73 ARG HD2  A 316 . HD2  1 1 
       1821 1 1 1 1 73 ARG H    A 316 . H    1 1 
       1821 1 2 1 1 73 ARG HD3  A 316 . HD3  1 1 
       1822 1 1 1 1 73 ARG H    A 316 . H    1 1 
       1822 1 2 1 1 73 ARG HE   A 316 . HE   1 1 
       1823 1 1 1 1 73 ARG H    A 316 . H    1 1 
       1823 1 2 1 1 73 ARG HG2  A 316 . HG2  1 1 
       1824 1 1 1 1 73 ARG H    A 316 . H    1 1 
       1824 1 2 1 1 74 GLN H    A 317 . H    1 1 
       1825 1 1 1 1 73 ARG H    A 316 . H    1 1 
       1825 1 2 1 1 74 GLN QB   A 317 . HB*  1 1 
       1826 1 1 1 1 73 ARG H    A 316 . H    1 1 
       1826 1 2 1 1 75 ALA H    A 318 . H    1 1 
       1827 1 1 1 1 73 ARG HA   A 316 . HA   1 1 
       1827 1 2 1 1 73 ARG HG2  A 316 . HG2  1 1 
       1828 1 1 1 1 73 ARG HA   A 316 . HA   1 1 
       1828 1 2 1 1 73 ARG HG3  A 316 . HG3  1 1 
       1829 1 1 1 1 73 ARG HA   A 316 . HA   1 1 
       1829 1 2 1 1 75 ALA H    A 318 . H    1 1 
       1830 1 1 1 1 73 ARG HA   A 316 . HA   1 1 
       1830 1 2 1 1 76 VAL H    A 319 . H    1 1 
       1831 1 1 1 1 73 ARG HA   A 316 . HA   1 1 
       1831 1 2 1 1 76 VAL HA   A 319 . HA   1 1 
       1832 1 1 1 1 73 ARG HA   A 316 . HA   1 1 
       1832 1 2 1 1 76 VAL HB   A 319 . HB   1 1 
       1833 1 1 1 1 73 ARG HA   A 316 . HA   1 1 
       1833 1 2 1 1 77 ASN H    A 320 . H    1 1 
       1834 1 1 1 1 73 ARG QB   A 316 . HB*  1 1 
       1834 1 2 1 1 73 ARG HE   A 316 . HE   1 1 
       1835 1 1 1 1 73 ARG QB   A 316 . HB*  1 1 
       1835 1 2 1 1 77 ASN QB   A 320 . HB*  1 1 
       1836 1 1 1 1 74 GLN H    A 317 . H    1 1 
       1836 1 2 1 1 74 GLN QB   A 317 . HB*  1 1 
       1837 1 1 1 1 74 GLN H    A 317 . H    1 1 
       1837 1 2 1 1 74 GLN HE21 A 317 . HE21 1 1 
       1838 1 1 1 1 74 GLN H    A 317 . H    1 1 
       1838 1 2 1 1 74 GLN HG2  A 317 . HG2  1 1 
       1839 1 1 1 1 74 GLN H    A 317 . H    1 1 
       1839 1 2 1 1 74 GLN HG3  A 317 . HG3  1 1 
       1840 1 1 1 1 74 GLN H    A 317 . H    1 1 
       1840 1 2 1 1 75 ALA H    A 318 . H    1 1 
       1841 1 1 1 1 74 GLN H    A 317 . H    1 1 
       1841 1 2 1 1 75 ALA HA   A 318 . HA   1 1 
       1842 1 1 1 1 74 GLN H    A 317 . H    1 1 
       1842 1 2 1 1 75 ALA MB   A 318 . HB*  1 1 
       1843 1 1 1 1 74 GLN H    A 317 . H    1 1 
       1843 1 2 1 1 76 VAL H    A 319 . H    1 1 
       1844 1 1 1 1 74 GLN H    A 317 . H    1 1 
       1844 1 2 1 1 77 ASN H    A 320 . H    1 1 
       1845 1 1 1 1 74 GLN HA   A 317 . HA   1 1 
       1845 1 2 1 1 74 GLN HE21 A 317 . HE21 1 1 
       1846 1 1 1 1 74 GLN HA   A 317 . HA   1 1 
       1846 1 2 1 1 74 GLN HE22 A 317 . HE22 1 1 
       1847 1 1 1 1 74 GLN HA   A 317 . HA   1 1 
       1847 1 2 1 1 74 GLN HG2  A 317 . HG2  1 1 
       1848 1 1 1 1 74 GLN HA   A 317 . HA   1 1 
       1848 1 2 1 1 74 GLN HG3  A 317 . HG3  1 1 
       1849 1 1 1 1 74 GLN HA   A 317 . HA   1 1 
       1849 1 2 1 1 76 VAL H    A 319 . H    1 1 
       1850 1 1 1 1 74 GLN HA   A 317 . HA   1 1 
       1850 1 2 1 1 77 ASN QB   A 320 . HB*  1 1 
       1851 1 1 1 1 74 GLN HA   A 317 . HA   1 1 
       1851 1 2 1 1 77 ASN HD21 A 320 . HD21 1 1 
       1852 1 1 1 1 74 GLN HA   A 317 . HA   1 1 
       1852 1 2 1 1 77 ASN HD22 A 320 . HD22 1 1 
       1853 1 1 1 1 74 GLN HA   A 317 . HA   1 1 
       1853 1 2 1 1 78 ASN H    A 321 . H    1 1 
       1854 1 1 1 1 74 GLN QB   A 317 . HB*  1 1 
       1854 1 2 1 1 74 GLN HE21 A 317 . HE21 1 1 
       1855 1 1 1 1 74 GLN QB   A 317 . HB*  1 1 
       1855 1 2 1 1 75 ALA H    A 318 . H    1 1 
       1856 1 1 1 1 74 GLN QB   A 317 . HB*  1 1 
       1856 1 2 1 1 75 ALA HA   A 318 . HA   1 1 
       1857 1 1 1 1 74 GLN QB   A 317 . HB*  1 1 
       1857 1 2 1 1 75 ALA MB   A 318 . HB*  1 1 
       1858 1 1 1 1 74 GLN QB   A 317 . HB*  1 1 
       1858 1 2 1 1 76 VAL H    A 319 . H    1 1 
       1859 1 1 1 1 74 GLN QB   A 317 . HB*  1 1 
       1859 1 2 1 1 77 ASN H    A 320 . H    1 1 
       1860 1 1 1 1 74 GLN QB   A 317 . HB*  1 1 
       1860 1 2 1 1 77 ASN QB   A 320 . HB*  1 1 
       1861 1 1 1 1 74 GLN QB   A 317 . HB*  1 1 
       1861 1 2 1 1 78 ASN H    A 321 . H    1 1 
       1862 1 1 1 1 74 GLN QB   A 317 . HB*  1 1 
       1862 1 2 1 1 78 ASN QB   A 321 . HB*  1 1 
       1863 1 1 1 1 74 GLN HE21 A 317 . HE21 1 1 
       1863 1 2 1 1 74 GLN HG2  A 317 . HG2  1 1 
       1864 1 1 1 1 74 GLN HE21 A 317 . HE21 1 1 
       1864 1 2 1 1 75 ALA H    A 318 . H    1 1 
       1865 1 1 1 1 74 GLN HE21 A 317 . HE21 1 1 
       1865 1 2 1 1 77 ASN QB   A 320 . HB*  1 1 
       1866 1 1 1 1 74 GLN HE22 A 317 . HE22 1 1 
       1866 1 2 1 1 74 GLN HG2  A 317 . HG2  1 1 
       1867 1 1 1 1 74 GLN HE22 A 317 . HE22 1 1 
       1867 1 2 1 1 77 ASN QB   A 320 . HB*  1 1 
       1868 1 1 1 1 75 ALA H    A 318 . H    1 1 
       1868 1 2 1 1 75 ALA MB   A 318 . HB*  1 1 
       1869 1 1 1 1 75 ALA H    A 318 . H    1 1 
       1869 1 2 1 1 76 VAL H    A 319 . H    1 1 
       1870 1 1 1 1 75 ALA H    A 318 . H    1 1 
       1870 1 2 1 1 76 VAL HA   A 319 . HA   1 1 
       1871 1 1 1 1 75 ALA H    A 318 . H    1 1 
       1871 1 2 1 1 76 VAL HB   A 319 . HB   1 1 
       1872 1 1 1 1 75 ALA H    A 318 . H    1 1 
       1872 1 2 1 1 77 ASN H    A 320 . H    1 1 
       1873 1 1 1 1 75 ALA H    A 318 . H    1 1 
       1873 1 2 1 1 78 ASN QB   A 321 . HB*  1 1 
       1874 1 1 1 1 75 ALA H    A 318 . H    1 1 
       1874 1 2 2 1 13 GLU QB   B 256 . HB*  1 1 
       1875 1 1 1 1 75 ALA HA   A 318 . HA   1 1 
       1875 1 2 1 1 76 VAL HA   A 319 . HA   1 1 
       1876 1 1 1 1 75 ALA HA   A 318 . HA   1 1 
       1876 1 2 1 1 77 ASN H    A 320 . H    1 1 
       1877 1 1 1 1 75 ALA HA   A 318 . HA   1 1 
       1877 1 2 1 1 78 ASN H    A 321 . H    1 1 
       1878 1 1 1 1 75 ALA HA   A 318 . HA   1 1 
       1878 1 2 1 1 78 ASN QB   A 321 . HB*  1 1 
       1879 1 1 1 1 75 ALA HA   A 318 . HA   1 1 
       1879 1 2 1 1 78 ASN HD21 A 321 . HD21 1 1 
       1880 1 1 1 1 75 ALA HA   A 318 . HA   1 1 
       1880 1 2 1 1 78 ASN HD22 A 321 . HD22 1 1 
       1881 1 1 1 1 75 ALA HA   A 318 . HA   1 1 
       1881 1 2 2 1 13 GLU HG2  B 256 . HG2  1 1 
       1882 1 1 1 1 75 ALA MB   A 318 . HB*  1 1 
       1882 1 2 1 1 76 VAL H    A 319 . H    1 1 
       1883 1 1 1 1 75 ALA MB   A 318 . HB*  1 1 
       1883 1 2 1 1 76 VAL HA   A 319 . HA   1 1 
       1884 1 1 1 1 75 ALA MB   A 318 . HB*  1 1 
       1884 1 2 1 1 77 ASN H    A 320 . H    1 1 
       1885 1 1 1 1 75 ALA MB   A 318 . HB*  1 1 
       1885 1 2 1 1 78 ASN H    A 321 . H    1 1 
       1886 1 1 1 1 75 ALA MB   A 318 . HB*  1 1 
       1886 1 2 1 1 78 ASN QB   A 321 . HB*  1 1 
       1887 1 1 1 1 75 ALA MB   A 318 . HB*  1 1 
       1887 1 2 1 1 79 PHE QB   A 322 . HB*  1 1 
       1888 1 1 1 1 75 ALA MB   A 318 . HB*  1 1 
       1888 1 2 2 1 13 GLU HB2  B 256 . HB2  1 1 
       1889 1 1 1 1 75 ALA MB   A 318 . HB*  1 1 
       1889 1 2 2 1 13 GLU QB   B 256 . HB*  1 1 
       1890 1 1 1 1 75 ALA MB   A 318 . HB*  1 1 
       1890 1 2 2 1 13 GLU HB3  B 256 . HB3  1 1 
       1891 1 1 1 1 75 ALA MB   A 318 . HB*  1 1 
       1891 1 2 2 1 13 GLU HG2  B 256 . HG2  1 1 
       1892 1 1 1 1 75 ALA MB   A 318 . HB*  1 1 
       1892 1 2 2 1 13 GLU HG3  B 256 . HG3  1 1 
       1893 1 1 1 1 76 VAL H    A 319 . H    1 1 
       1893 1 2 1 1 76 VAL HB   A 319 . HB   1 1 
       1894 1 1 1 1 76 VAL H    A 319 . H    1 1 
       1894 1 2 1 1 77 ASN H    A 320 . H    1 1 
       1895 1 1 1 1 76 VAL HA   A 319 . HA   1 1 
       1895 1 2 1 1 77 ASN HA   A 320 . HA   1 1 
       1896 1 1 1 1 76 VAL HA   A 319 . HA   1 1 
       1896 1 2 1 1 78 ASN H    A 321 . H    1 1 
       1897 1 1 1 1 76 VAL HA   A 319 . HA   1 1 
       1897 1 2 1 1 78 ASN QB   A 321 . HB*  1 1 
       1898 1 1 1 1 76 VAL HA   A 319 . HA   1 1 
       1898 1 2 1 1 79 PHE H    A 322 . H    1 1 
       1899 1 1 1 1 76 VAL HA   A 319 . HA   1 1 
       1899 1 2 1 1 79 PHE HA   A 322 . HA   1 1 
       1900 1 1 1 1 76 VAL HA   A 319 . HA   1 1 
       1900 1 2 1 1 79 PHE QB   A 322 . HB*  1 1 
       1901 1 1 1 1 76 VAL HA   A 319 . HA   1 1 
       1901 1 2 1 1 79 PHE QD   A 322 . HD*  1 1 
       1902 1 1 1 1 76 VAL HA   A 319 . HA   1 1 
       1902 1 2 1 1 79 PHE QE   A 322 . HE*  1 1 
       1903 1 1 1 1 76 VAL HA   A 319 . HA   1 1 
       1903 1 2 1 1 80 LYS H    A 323 . H    1 1 
       1904 1 1 1 1 76 VAL HA   A 319 . HA   1 1 
       1904 1 2 1 1 80 LYS QE   A 323 . HE*  1 1 
       1905 1 1 1 1 76 VAL HA   A 319 . HA   1 1 
       1905 1 2 1 1 80 LYS HG2  A 323 . HG2  1 1 
       1906 1 1 1 1 76 VAL HA   A 319 . HA   1 1 
       1906 1 2 1 1 80 LYS HG3  A 323 . HG3  1 1 
       1907 1 1 1 1 76 VAL HB   A 319 . HB   1 1 
       1907 1 2 1 1 77 ASN H    A 320 . H    1 1 
       1908 1 1 1 1 76 VAL HB   A 319 . HB   1 1 
       1908 1 2 1 1 77 ASN HA   A 320 . HA   1 1 
       1909 1 1 1 1 76 VAL HB   A 319 . HB   1 1 
       1909 1 2 1 1 77 ASN QB   A 320 . HB*  1 1 
       1910 1 1 1 1 76 VAL HB   A 319 . HB   1 1 
       1910 1 2 1 1 80 LYS HG3  A 323 . HG3  1 1 
       1911 1 1 1 1 77 ASN H    A 320 . H    1 1 
       1911 1 2 1 1 77 ASN QB   A 320 . HB*  1 1 
       1912 1 1 1 1 77 ASN H    A 320 . H    1 1 
       1912 1 2 1 1 77 ASN HD21 A 320 . HD21 1 1 
       1913 1 1 1 1 77 ASN H    A 320 . H    1 1 
       1913 1 2 1 1 77 ASN HD22 A 320 . HD22 1 1 
       1914 1 1 1 1 77 ASN H    A 320 . H    1 1 
       1914 1 2 1 1 78 ASN H    A 321 . H    1 1 
       1915 1 1 1 1 77 ASN H    A 320 . H    1 1 
       1915 1 2 1 1 78 ASN QB   A 321 . HB*  1 1 
       1916 1 1 1 1 77 ASN H    A 320 . H    1 1 
       1916 1 2 1 1 79 PHE H    A 322 . H    1 1 
       1917 1 1 1 1 77 ASN H    A 320 . H    1 1 
       1917 1 2 1 1 80 LYS HG3  A 323 . HG3  1 1 
       1918 1 1 1 1 77 ASN HA   A 320 . HA   1 1 
       1918 1 2 1 1 77 ASN HD22 A 320 . HD22 1 1 
       1919 1 1 1 1 77 ASN HA   A 320 . HA   1 1 
       1919 1 2 1 1 80 LYS H    A 323 . H    1 1 
       1920 1 1 1 1 77 ASN HA   A 320 . HA   1 1 
       1920 1 2 1 1 80 LYS HB2  A 323 . HB2  1 1 
       1921 1 1 1 1 77 ASN HA   A 320 . HA   1 1 
       1921 1 2 1 1 80 LYS HD2  A 323 . HD2  1 1 
       1922 1 1 1 1 77 ASN HA   A 320 . HA   1 1 
       1922 1 2 1 1 80 LYS HD3  A 323 . HD3  1 1 
       1923 1 1 1 1 77 ASN HA   A 320 . HA   1 1 
       1923 1 2 1 1 80 LYS HG3  A 323 . HG3  1 1 
       1924 1 1 1 1 77 ASN QB   A 320 . HB*  1 1 
       1924 1 2 1 1 78 ASN H    A 321 . H    1 1 
       1925 1 1 1 1 77 ASN QB   A 320 . HB*  1 1 
       1925 1 2 1 1 80 LYS HB2  A 323 . HB2  1 1 
       1926 1 1 1 1 78 ASN H    A 321 . H    1 1 
       1926 1 2 1 1 78 ASN QB   A 321 . HB*  1 1 
       1927 1 1 1 1 78 ASN H    A 321 . H    1 1 
       1927 1 2 1 1 78 ASN HD21 A 321 . HD21 1 1 
       1928 1 1 1 1 78 ASN H    A 321 . H    1 1 
       1928 1 2 1 1 78 ASN HD22 A 321 . HD22 1 1 
       1929 1 1 1 1 78 ASN H    A 321 . H    1 1 
       1929 1 2 1 1 79 PHE H    A 322 . H    1 1 
       1930 1 1 1 1 78 ASN H    A 321 . H    1 1 
       1930 1 2 1 1 79 PHE QB   A 322 . HB*  1 1 
       1931 1 1 1 1 78 ASN HA   A 321 . HA   1 1 
       1931 1 2 1 1 80 LYS H    A 323 . H    1 1 
       1932 1 1 1 1 78 ASN HA   A 321 . HA   1 1 
       1932 1 2 1 1 81 ASN H    A 324 . H    1 1 
       1933 1 1 1 1 78 ASN HA   A 321 . HA   1 1 
       1933 1 2 1 1 81 ASN HD21 A 324 . HD21 1 1 
       1934 1 1 1 1 78 ASN HA   A 321 . HA   1 1 
       1934 1 2 1 1 82 GLU QG   A 325 . HG*  1 1 
       1935 1 1 1 1 78 ASN QB   A 321 . HB*  1 1 
       1935 1 2 1 1 78 ASN HD22 A 321 . HD22 1 1 
       1936 1 1 1 1 78 ASN QB   A 321 . HB*  1 1 
       1936 1 2 1 1 79 PHE H    A 322 . H    1 1 
       1937 1 1 1 1 78 ASN QB   A 321 . HB*  1 1 
       1937 1 2 1 1 79 PHE HA   A 322 . HA   1 1 
       1938 1 1 1 1 79 PHE H    A 322 . H    1 1 
       1938 1 2 1 1 79 PHE QB   A 322 . HB*  1 1 
       1939 1 1 1 1 79 PHE H    A 322 . H    1 1 
       1939 1 2 1 1 79 PHE QD   A 322 . HD*  1 1 
       1940 1 1 1 1 79 PHE H    A 322 . H    1 1 
       1940 1 2 1 1 80 LYS H    A 323 . H    1 1 
       1941 1 1 1 1 79 PHE H    A 322 . H    1 1 
       1941 1 2 1 1 81 ASN H    A 324 . H    1 1 
       1942 1 1 1 1 79 PHE H    A 322 . H    1 1 
       1942 1 2 1 1 81 ASN QB   A 324 . HB*  1 1 
       1943 1 1 1 1 79 PHE H    A 322 . H    1 1 
       1943 1 2 1 1 81 ASN HD21 A 324 . HD21 1 1 
       1944 1 1 1 1 79 PHE H    A 322 . H    1 1 
       1944 1 2 1 1 82 GLU QG   A 325 . HG*  1 1 
       1945 1 1 1 1 79 PHE HA   A 322 . HA   1 1 
       1945 1 2 1 1 79 PHE QD   A 322 . HD*  1 1 
       1946 1 1 1 1 79 PHE HA   A 322 . HA   1 1 
       1946 1 2 1 1 81 ASN H    A 324 . H    1 1 
       1947 1 1 1 1 79 PHE HA   A 322 . HA   1 1 
       1947 1 2 1 1 82 GLU H    A 325 . H    1 1 
       1948 1 1 1 1 79 PHE HA   A 322 . HA   1 1 
       1948 1 2 1 1 82 GLU QB   A 325 . HB*  1 1 
       1949 1 1 1 1 79 PHE HA   A 322 . HA   1 1 
       1949 1 2 1 1 82 GLU QG   A 325 . HG*  1 1 
       1950 1 1 1 1 79 PHE HA   A 322 . HA   1 1 
       1950 1 2 1 1 83 THR H    A 326 . H    1 1 
       1951 1 1 1 1 79 PHE HA   A 322 . HA   1 1 
       1951 1 2 1 1 83 THR MG   A 326 . HG2* 1 1 
       1952 1 1 1 1 79 PHE QB   A 322 . HB*  1 1 
       1952 1 2 1 1 80 LYS H    A 323 . H    1 1 
       1953 1 1 1 1 79 PHE QB   A 322 . HB*  1 1 
       1953 1 2 1 1 80 LYS HG2  A 323 . HG2  1 1 
       1954 1 1 1 1 79 PHE QB   A 322 . HB*  1 1 
       1954 1 2 1 1 83 THR MG   A 326 . HG2* 1 1 
       1955 1 1 1 1 79 PHE QD   A 322 . HD*  1 1 
       1955 1 2 1 1 80 LYS H    A 323 . H    1 1 
       1956 1 1 1 1 79 PHE QD   A 322 . HD*  1 1 
       1956 1 2 1 1 80 LYS HA   A 323 . HA   1 1 
       1957 1 1 1 1 79 PHE QD   A 322 . HD*  1 1 
       1957 1 2 1 1 80 LYS HB2  A 323 . HB2  1 1 
       1958 1 1 1 1 79 PHE QD   A 322 . HD*  1 1 
       1958 1 2 1 1 80 LYS QE   A 323 . HE*  1 1 
       1959 1 1 1 1 79 PHE QD   A 322 . HD*  1 1 
       1959 1 2 1 1 80 LYS HG2  A 323 . HG2  1 1 
       1960 1 1 1 1 79 PHE QD   A 322 . HD*  1 1 
       1960 1 2 1 1 80 LYS HG3  A 323 . HG3  1 1 
       1961 1 1 1 1 79 PHE QD   A 322 . HD*  1 1 
       1961 1 2 1 1 81 ASN H    A 324 . H    1 1 
       1962 1 1 1 1 79 PHE QD   A 322 . HD*  1 1 
       1962 1 2 1 1 82 GLU H    A 325 . H    1 1 
       1963 1 1 1 1 79 PHE QD   A 322 . HD*  1 1 
       1963 1 2 1 1 82 GLU QG   A 325 . HG*  1 1 
       1964 1 1 1 1 79 PHE QD   A 322 . HD*  1 1 
       1964 1 2 1 1 83 THR MG   A 326 . HG2* 1 1 
       1965 1 1 1 1 79 PHE QE   A 322 . HE*  1 1 
       1965 1 2 1 1 80 LYS H    A 323 . H    1 1 
       1966 1 1 1 1 79 PHE QE   A 322 . HE*  1 1 
       1966 1 2 1 1 80 LYS HA   A 323 . HA   1 1 
       1967 1 1 1 1 79 PHE QE   A 322 . HE*  1 1 
       1967 1 2 1 1 80 LYS QE   A 323 . HE*  1 1 
       1968 1 1 1 1 79 PHE QE   A 322 . HE*  1 1 
       1968 1 2 1 1 80 LYS HG2  A 323 . HG2  1 1 
       1969 1 1 1 1 79 PHE QE   A 322 . HE*  1 1 
       1969 1 2 1 1 83 THR MG   A 326 . HG2* 1 1 
       1970 1 1 1 1 79 PHE QE   A 322 . HE*  1 1 
       1970 1 2 1 1 85 TYR H    A 328 . H    1 1 
       1971 1 1 1 1 79 PHE QE   A 322 . HE*  1 1 
       1971 1 2 1 1 85 TYR HB2  A 328 . HB2  1 1 
       1972 1 1 1 1 79 PHE QE   A 322 . HE*  1 1 
       1972 1 2 1 1 85 TYR HB3  A 328 . HB3  1 1 
       1973 1 1 1 1 79 PHE QE   A 322 . HE*  1 1 
       1973 1 2 1 1 85 TYR QE   A 328 . HE*  1 1 
       1974 1 1 1 1 79 PHE HZ   A 322 . HZ   1 1 
       1974 1 2 1 1 83 THR MG   A 326 . HG2* 1 1 
       1975 1 1 1 1 79 PHE HZ   A 322 . HZ   1 1 
       1975 1 2 1 1 85 TYR HB2  A 328 . HB2  1 1 
       1976 1 1 1 1 80 LYS H    A 323 . H    1 1 
       1976 1 2 1 1 80 LYS HB2  A 323 . HB2  1 1 
       1977 1 1 1 1 80 LYS H    A 323 . H    1 1 
       1977 1 2 1 1 80 LYS HD2  A 323 . HD2  1 1 
       1978 1 1 1 1 80 LYS H    A 323 . H    1 1 
       1978 1 2 1 1 80 LYS HD3  A 323 . HD3  1 1 
       1979 1 1 1 1 80 LYS H    A 323 . H    1 1 
       1979 1 2 1 1 80 LYS QE   A 323 . HE*  1 1 
       1980 1 1 1 1 80 LYS H    A 323 . H    1 1 
       1980 1 2 1 1 80 LYS HG2  A 323 . HG2  1 1 
       1981 1 1 1 1 80 LYS H    A 323 . H    1 1 
       1981 1 2 1 1 80 LYS HG3  A 323 . HG3  1 1 
       1982 1 1 1 1 80 LYS H    A 323 . H    1 1 
       1982 1 2 1 1 81 ASN H    A 324 . H    1 1 
       1983 1 1 1 1 80 LYS H    A 323 . H    1 1 
       1983 1 2 1 1 81 ASN QB   A 324 . HB*  1 1 
       1984 1 1 1 1 80 LYS H    A 323 . H    1 1 
       1984 1 2 1 1 82 GLU H    A 325 . H    1 1 
       1985 1 1 1 1 80 LYS H    A 323 . H    1 1 
       1985 1 2 1 1 82 GLU QB   A 325 . HB*  1 1 
       1986 1 1 1 1 80 LYS H    A 323 . H    1 1 
       1986 1 2 1 1 85 TYR QD   A 328 . HD*  1 1 
       1987 1 1 1 1 80 LYS HA   A 323 . HA   1 1 
       1987 1 2 1 1 80 LYS HD2  A 323 . HD2  1 1 
       1988 1 1 1 1 80 LYS HA   A 323 . HA   1 1 
       1988 1 2 1 1 80 LYS HD3  A 323 . HD3  1 1 
       1989 1 1 1 1 80 LYS HA   A 323 . HA   1 1 
       1989 1 2 1 1 80 LYS QE   A 323 . HE*  1 1 
       1990 1 1 1 1 80 LYS HA   A 323 . HA   1 1 
       1990 1 2 1 1 80 LYS HG2  A 323 . HG2  1 1 
       1991 1 1 1 1 80 LYS HA   A 323 . HA   1 1 
       1991 1 2 1 1 80 LYS HG3  A 323 . HG3  1 1 
       1992 1 1 1 1 80 LYS HA   A 323 . HA   1 1 
       1992 1 2 1 1 83 THR H    A 326 . H    1 1 
       1993 1 1 1 1 80 LYS HA   A 323 . HA   1 1 
       1993 1 2 1 1 83 THR MG   A 326 . HG2* 1 1 
       1994 1 1 1 1 80 LYS HA   A 323 . HA   1 1 
       1994 1 2 1 1 84 GLY H    A 327 . H    1 1 
       1995 1 1 1 1 80 LYS HA   A 323 . HA   1 1 
       1995 1 2 1 1 85 TYR H    A 328 . H    1 1 
       1996 1 1 1 1 80 LYS HA   A 323 . HA   1 1 
       1996 1 2 1 1 85 TYR HA   A 328 . HA   1 1 
       1997 1 1 1 1 80 LYS HA   A 323 . HA   1 1 
       1997 1 2 1 1 85 TYR HB2  A 328 . HB2  1 1 
       1998 1 1 1 1 80 LYS HA   A 323 . HA   1 1 
       1998 1 2 1 1 85 TYR HB3  A 328 . HB3  1 1 
       1999 1 1 1 1 80 LYS HA   A 323 . HA   1 1 
       1999 1 2 1 1 85 TYR QD   A 328 . HD*  1 1 
       2000 1 1 1 1 80 LYS HB2  A 323 . HB2  1 1 
       2000 1 2 1 1 80 LYS QE   A 323 . HE*  1 1 
       2001 1 1 1 1 80 LYS HB2  A 323 . HB2  1 1 
       2001 1 2 1 1 81 ASN H    A 324 . H    1 1 
       2002 1 1 1 1 80 LYS HB2  A 323 . HB2  1 1 
       2002 1 2 1 1 81 ASN HA   A 324 . HA   1 1 
       2003 1 1 1 1 80 LYS HB2  A 323 . HB2  1 1 
       2003 1 2 1 1 81 ASN QB   A 324 . HB*  1 1 
       2004 1 1 1 1 80 LYS HB2  A 323 . HB2  1 1 
       2004 1 2 1 1 81 ASN HD21 A 324 . HD21 1 1 
       2005 1 1 1 1 80 LYS HB2  A 323 . HB2  1 1 
       2005 1 2 1 1 85 TYR HB3  A 328 . HB3  1 1 
       2006 1 1 1 1 80 LYS HD2  A 323 . HD2  1 1 
       2006 1 2 1 1 85 TYR QD   A 328 . HD*  1 1 
       2007 1 1 1 1 80 LYS HD3  A 323 . HD3  1 1 
       2007 1 2 1 1 85 TYR QD   A 328 . HD*  1 1 
       2008 1 1 1 1 80 LYS HD3  A 323 . HD3  1 1 
       2008 1 2 1 1 86 THR H    A 329 . H    1 1 
       2009 1 1 1 1 80 LYS QE   A 323 . HE*  1 1 
       2009 1 2 1 1 80 LYS HG2  A 323 . HG2  1 1 
       2010 1 1 1 1 80 LYS QE   A 323 . HE*  1 1 
       2010 1 2 1 1 80 LYS HG3  A 323 . HG3  1 1 
       2011 1 1 1 1 80 LYS QE   A 323 . HE*  1 1 
       2011 1 2 1 1 85 TYR HB3  A 328 . HB3  1 1 
       2012 1 1 1 1 80 LYS QE   A 323 . HE*  1 1 
       2012 1 2 1 1 85 TYR QD   A 328 . HD*  1 1 
       2013 1 1 1 1 80 LYS QE   A 323 . HE*  1 1 
       2013 1 2 1 1 85 TYR QE   A 328 . HE*  1 1 
       2014 1 1 1 1 80 LYS HG2  A 323 . HG2  1 1 
       2014 1 2 1 1 81 ASN H    A 324 . H    1 1 
       2015 1 1 1 1 80 LYS HG2  A 323 . HG2  1 1 
       2015 1 2 1 1 85 TYR HB2  A 328 . HB2  1 1 
       2016 1 1 1 1 80 LYS HG2  A 323 . HG2  1 1 
       2016 1 2 1 1 85 TYR HB3  A 328 . HB3  1 1 
       2017 1 1 1 1 80 LYS HG2  A 323 . HG2  1 1 
       2017 1 2 1 1 85 TYR QD   A 328 . HD*  1 1 
       2018 1 1 1 1 80 LYS HG3  A 323 . HG3  1 1 
       2018 1 2 1 1 81 ASN H    A 324 . H    1 1 
       2019 1 1 1 1 80 LYS HG3  A 323 . HG3  1 1 
       2019 1 2 1 1 85 TYR HB3  A 328 . HB3  1 1 
       2020 1 1 1 1 81 ASN H    A 324 . H    1 1 
       2020 1 2 1 1 81 ASN QB   A 324 . HB*  1 1 
       2021 1 1 1 1 81 ASN H    A 324 . H    1 1 
       2021 1 2 1 1 81 ASN HD21 A 324 . HD21 1 1 
       2022 1 1 1 1 81 ASN H    A 324 . H    1 1 
       2022 1 2 1 1 81 ASN HD22 A 324 . HD22 1 1 
       2023 1 1 1 1 81 ASN H    A 324 . H    1 1 
       2023 1 2 1 1 82 GLU QG   A 325 . HG*  1 1 
       2024 1 1 1 1 81 ASN HA   A 324 . HA   1 1 
       2024 1 2 1 1 81 ASN HD21 A 324 . HD21 1 1 
       2025 1 1 1 1 81 ASN HA   A 324 . HA   1 1 
       2025 1 2 1 1 81 ASN HD22 A 324 . HD22 1 1 
       2026 1 1 1 1 81 ASN HA   A 324 . HA   1 1 
       2026 1 2 1 1 84 GLY H    A 327 . H    1 1 
       2027 1 1 1 1 81 ASN QB   A 324 . HB*  1 1 
       2027 1 2 1 1 81 ASN HD21 A 324 . HD21 1 1 
       2028 1 1 1 1 81 ASN QB   A 324 . HB*  1 1 
       2028 1 2 1 1 81 ASN HD22 A 324 . HD22 1 1 
       2029 1 1 1 1 81 ASN QB   A 324 . HB*  1 1 
       2029 1 2 1 1 82 GLU H    A 325 . H    1 1 
       2030 1 1 1 1 81 ASN QB   A 324 . HB*  1 1 
       2030 1 2 1 1 82 GLU HA   A 325 . HA   1 1 
       2031 1 1 1 1 81 ASN QB   A 324 . HB*  1 1 
       2031 1 2 1 1 82 GLU QB   A 325 . HB*  1 1 
       2032 1 1 1 1 81 ASN QB   A 324 . HB*  1 1 
       2032 1 2 1 1 82 GLU QG   A 325 . HG*  1 1 
       2033 1 1 1 1 81 ASN QB   A 324 . HB*  1 1 
       2033 1 2 1 1 83 THR H    A 326 . H    1 1 
       2034 1 1 1 1 81 ASN QB   A 324 . HB*  1 1 
       2034 1 2 1 1 84 GLY HA2  A 327 . HA2  1 1 
       2035 1 1 1 1 81 ASN HD21 A 324 . HD21 1 1 
       2035 1 2 1 1 82 GLU H    A 325 . H    1 1 
       2036 1 1 1 1 82 GLU H    A 325 . H    1 1 
       2036 1 2 1 1 82 GLU HB2  A 325 . HB2  1 1 
       2037 1 1 1 1 82 GLU H    A 325 . H    1 1 
       2037 1 2 1 1 82 GLU QB   A 325 . HB*  1 1 
       2038 1 1 1 1 82 GLU H    A 325 . H    1 1 
       2038 1 2 1 1 82 GLU HB3  A 325 . HB3  1 1 
       2039 1 1 1 1 82 GLU H    A 325 . H    1 1 
       2039 1 2 1 1 82 GLU QG   A 325 . HG*  1 1 
       2040 1 1 1 1 82 GLU H    A 325 . H    1 1 
       2040 1 2 1 1 83 THR H    A 326 . H    1 1 
       2041 1 1 1 1 82 GLU H    A 325 . H    1 1 
       2041 1 2 1 1 83 THR MG   A 326 . HG2* 1 1 
       2042 1 1 1 1 82 GLU HA   A 325 . HA   1 1 
       2042 1 2 1 1 82 GLU QG   A 325 . HG*  1 1 
       2043 1 1 1 1 82 GLU HA   A 325 . HA   1 1 
       2043 1 2 1 1 83 THR H    A 326 . H    1 1 
       2044 1 1 1 1 82 GLU QB   A 325 . HB*  1 1 
       2044 1 2 1 1 83 THR H    A 326 . H    1 1 
       2045 1 1 1 1 82 GLU QB   A 325 . HB*  1 1 
       2045 1 2 1 1 83 THR HA   A 326 . HA   1 1 
       2046 1 1 1 1 82 GLU QB   A 325 . HB*  1 1 
       2046 1 2 1 1 83 THR MG   A 326 . HG2* 1 1 
       2047 1 1 1 1 82 GLU QB   A 325 . HB*  1 1 
       2047 1 2 1 1 84 GLY H    A 327 . H    1 1 
       2048 1 1 1 1 82 GLU HB2  A 325 . HB2  1 1 
       2048 1 2 1 1 83 THR HA   A 326 . HA   1 1 
       2049 1 1 1 1 82 GLU HB3  A 325 . HB3  1 1 
       2049 1 2 1 1 83 THR HA   A 326 . HA   1 1 
       2050 1 1 1 1 82 GLU QG   A 325 . HG*  1 1 
       2050 1 2 1 1 83 THR H    A 326 . H    1 1 
       2051 1 1 1 1 82 GLU QG   A 325 . HG*  1 1 
       2051 1 2 1 1 83 THR MG   A 326 . HG2* 1 1 
       2052 1 1 1 1 83 THR H    A 326 . H    1 1 
       2052 1 2 1 1 83 THR HB   A 326 . HB   1 1 
       2053 1 1 1 1 83 THR H    A 326 . H    1 1 
       2053 1 2 1 1 83 THR MG   A 326 . HG2* 1 1 
       2054 1 1 1 1 83 THR H    A 326 . H    1 1 
       2054 1 2 1 1 84 GLY H    A 327 . H    1 1 
       2055 1 1 1 1 83 THR H    A 326 . H    1 1 
       2055 1 2 1 1 84 GLY HA2  A 327 . HA2  1 1 
       2056 1 1 1 1 83 THR H    A 326 . H    1 1 
       2056 1 2 1 1 84 GLY HA3  A 327 . HA3  1 1 
       2057 1 1 1 1 83 THR HA   A 326 . HA   1 1 
       2057 1 2 1 1 83 THR MG   A 326 . HG2* 1 1 
       2058 1 1 1 1 83 THR HB   A 326 . HB   1 1 
       2058 1 2 1 1 84 GLY H    A 327 . H    1 1 
       2059 1 1 1 1 83 THR MG   A 326 . HG2* 1 1 
       2059 1 2 1 1 84 GLY H    A 327 . H    1 1 
       2060 1 1 1 1 84 GLY H    A 327 . H    1 1 
       2060 1 2 1 1 85 TYR H    A 328 . H    1 1 
       2061 1 1 1 1 84 GLY HA2  A 327 . HA2  1 1 
       2061 1 2 1 1 85 TYR HB3  A 328 . HB3  1 1 
       2062 1 1 1 1 85 TYR H    A 328 . H    1 1 
       2062 1 2 1 1 85 TYR HB2  A 328 . HB2  1 1 
       2063 1 1 1 1 85 TYR H    A 328 . H    1 1 
       2063 1 2 1 1 85 TYR HB3  A 328 . HB3  1 1 
       2064 1 1 1 1 85 TYR H    A 328 . H    1 1 
       2064 1 2 1 1 85 TYR QD   A 328 . HD*  1 1 
       2065 1 1 1 1 85 TYR H    A 328 . H    1 1 
       2065 1 2 1 1 86 THR H    A 329 . H    1 1 
       2066 1 1 1 1 85 TYR HA   A 328 . HA   1 1 
       2066 1 2 1 1 85 TYR QD   A 328 . HD*  1 1 
       2067 1 1 1 1 85 TYR HA   A 328 . HA   1 1 
       2067 1 2 1 1 85 TYR QE   A 328 . HE*  1 1 
       2068 1 1 1 1 85 TYR HA   A 328 . HA   1 1 
       2068 1 2 1 1 86 THR H    A 329 . H    1 1 
       2069 1 1 1 1 85 TYR HB2  A 328 . HB2  1 1 
       2069 1 2 1 1 86 THR H    A 329 . H    1 1 
       2070 1 1 1 1 85 TYR HB3  A 328 . HB3  1 1 
       2070 1 2 1 1 86 THR H    A 329 . H    1 1 
       2071 1 1 1 1 85 TYR HB3  A 328 . HB3  1 1 
       2071 1 2 1 1 86 THR MG   A 329 . HG2* 1 1 
       2072 1 1 1 1 85 TYR QD   A 328 . HD*  1 1 
       2072 1 2 1 1 86 THR H    A 329 . H    1 1 
       2073 1 1 1 1 85 TYR QD   A 328 . HD*  1 1 
       2073 1 2 1 1 86 THR HA   A 329 . HA   1 1 
       2074 1 1 1 1 85 TYR QD   A 328 . HD*  1 1 
       2074 1 2 1 1 86 THR HB   A 329 . HB   1 1 
       2075 1 1 1 1 85 TYR QD   A 328 . HD*  1 1 
       2075 1 2 1 1 86 THR MG   A 329 . HG2* 1 1 
       2076 1 1 1 1 85 TYR QD   A 328 . HD*  1 1 
       2076 1 2 1 1 87 LYS H    A 330 . H    1 1 
       2077 1 1 1 1 85 TYR QE   A 328 . HE*  1 1 
       2077 1 2 1 1 86 THR H    A 329 . H    1 1 
       2078 1 1 1 1 85 TYR QE   A 328 . HE*  1 1 
       2078 1 2 1 1 86 THR HA   A 329 . HA   1 1 
       2079 1 1 1 1 85 TYR QE   A 328 . HE*  1 1 
       2079 1 2 1 1 86 THR MG   A 329 . HG2* 1 1 
       2080 1 1 1 1 85 TYR QE   A 328 . HE*  1 1 
       2080 1 2 1 1 87 LYS H    A 330 . H    1 1 
       2081 1 1 1 1 86 THR H    A 329 . H    1 1 
       2081 1 2 1 1 86 THR HB   A 329 . HB   1 1 
       2082 1 1 1 1 86 THR H    A 329 . H    1 1 
       2082 1 2 1 1 86 THR MG   A 329 . HG2* 1 1 
       2083 1 1 1 1 86 THR H    A 329 . H    1 1 
       2083 1 2 1 1 87 LYS H    A 330 . H    1 1 
       2084 1 1 1 1 86 THR H    A 329 . H    1 1 
       2084 1 2 1 1 87 LYS HA   A 330 . HA   1 1 
       2085 1 1 1 1 86 THR HA   A 329 . HA   1 1 
       2085 1 2 1 1 86 THR MG   A 329 . HG2* 1 1 
       2086 1 1 1 1 86 THR HA   A 329 . HA   1 1 
       2086 1 2 1 1 87 LYS HB3  A 330 . HB3  1 1 
       2087 1 1 1 1 86 THR HA   A 329 . HA   1 1 
       2087 1 2 1 1 87 LYS QE   A 330 . HE*  1 1 
       2088 1 1 1 1 86 THR HB   A 329 . HB   1 1 
       2088 1 2 1 1 87 LYS H    A 330 . H    1 1 
       2089 1 1 1 1 86 THR HB   A 329 . HB   1 1 
       2089 1 2 1 1 87 LYS HB3  A 330 . HB3  1 1 
       2090 1 1 1 1 86 THR MG   A 329 . HG2* 1 1 
       2090 1 2 1 1 87 LYS H    A 330 . H    1 1 
       2091 1 1 1 1 86 THR MG   A 329 . HG2* 1 1 
       2091 1 2 1 1 87 LYS QE   A 330 . HE*  1 1 
       2092 1 1 1 1 87 LYS H    A 330 . H    1 1 
       2092 1 2 1 1 87 LYS HB2  A 330 . HB2  1 1 
       2093 1 1 1 1 87 LYS H    A 330 . H    1 1 
       2093 1 2 1 1 87 LYS HB3  A 330 . HB3  1 1 
       2094 1 1 1 1 87 LYS H    A 330 . H    1 1 
       2094 1 2 1 1 87 LYS QE   A 330 . HE*  1 1 
       2095 1 1 1 1 87 LYS H    A 330 . H    1 1 
       2095 1 2 1 1 87 LYS QG   A 330 . HG*  1 1 
       2096 1 1 1 1 87 LYS H    A 330 . H    1 1 
       2096 1 2 1 1 88 ARG H    A 331 . H    1 1 
       2097 1 1 1 1 87 LYS H    A 330 . H    1 1 
       2097 1 2 1 1 89 LEU H    A 332 . H    1 1 
       2098 1 1 1 1 87 LYS HA   A 330 . HA   1 1 
       2098 1 2 1 1 87 LYS QG   A 330 . HG*  1 1 
       2099 1 1 1 1 87 LYS HA   A 330 . HA   1 1 
       2099 1 2 1 1 88 ARG H    A 331 . H    1 1 
       2100 1 1 1 1 87 LYS HB2  A 330 . HB2  1 1 
       2100 1 2 1 1 87 LYS QE   A 330 . HE*  1 1 
       2101 1 1 1 1 87 LYS HB2  A 330 . HB2  1 1 
       2101 1 2 1 1 87 LYS QG   A 330 . HG*  1 1 
       2102 1 1 1 1 87 LYS HB2  A 330 . HB2  1 1 
       2102 1 2 1 1 88 ARG H    A 331 . H    1 1 
       2103 1 1 1 1 87 LYS HB2  A 330 . HB2  1 1 
       2103 1 2 1 1 89 LEU QD   A 332 . HD*  1 1 
       2104 1 1 1 1 87 LYS HB3  A 330 . HB3  1 1 
       2104 1 2 1 1 87 LYS QE   A 330 . HE*  1 1 
       2105 1 1 1 1 87 LYS HB3  A 330 . HB3  1 1 
       2105 1 2 1 1 88 ARG H    A 331 . H    1 1 
       2106 1 1 1 1 87 LYS HB3  A 330 . HB3  1 1 
       2106 1 2 1 1 89 LEU QD   A 332 . HD*  1 1 
       2107 1 1 1 1 87 LYS HD2  A 330 . HD2  1 1 
       2107 1 2 1 1 88 ARG H    A 331 . H    1 1 
       2108 1 1 1 1 87 LYS HD3  A 330 . HD3  1 1 
       2108 1 2 1 1 88 ARG H    A 331 . H    1 1 
       2109 1 1 1 1 87 LYS QE   A 330 . HE*  1 1 
       2109 1 2 1 1 87 LYS QG   A 330 . HG*  1 1 
       2110 1 1 1 1 87 LYS QE   A 330 . HE*  1 1 
       2110 1 2 1 1 89 LEU QD   A 332 . HD*  1 1 
       2111 1 1 1 1 87 LYS QG   A 330 . HG*  1 1 
       2111 1 2 1 1 88 ARG H    A 331 . H    1 1 
       2112 1 1 1 1 87 LYS QG   A 330 . HG*  1 1 
       2112 1 2 1 1 88 ARG HA   A 331 . HA   1 1 
       2113 1 1 1 1 87 LYS QG   A 330 . HG*  1 1 
       2113 1 2 1 1 89 LEU QD   A 332 . HD*  1 1 
       2114 1 1 1 1 88 ARG H    A 331 . H    1 1 
       2114 1 2 1 1 88 ARG QB   A 331 . HB*  1 1 
       2115 1 1 1 1 88 ARG H    A 331 . H    1 1 
       2115 1 2 1 1 88 ARG QD   A 331 . HD*  1 1 
       2116 1 1 1 1 88 ARG H    A 331 . H    1 1 
       2116 1 2 1 1 88 ARG QG   A 331 . HG*  1 1 
       2117 1 1 1 1 88 ARG H    A 331 . H    1 1 
       2117 1 2 1 1 89 LEU H    A 332 . H    1 1 
       2118 1 1 1 1 88 ARG HA   A 331 . HA   1 1 
       2118 1 2 1 1 88 ARG QB   A 331 . HB*  1 1 
       2119 1 1 1 1 88 ARG HA   A 331 . HA   1 1 
       2119 1 2 1 1 88 ARG QD   A 331 . HD*  1 1 
       2120 1 1 1 1 88 ARG HA   A 331 . HA   1 1 
       2120 1 2 1 1 88 ARG HE   A 331 . HE   1 1 
       2121 1 1 1 1 88 ARG HA   A 331 . HA   1 1 
       2121 1 2 1 1 88 ARG QG   A 331 . HG*  1 1 
       2122 1 1 1 1 88 ARG HA   A 331 . HA   1 1 
       2122 1 2 1 1 89 LEU H    A 332 . H    1 1 
       2123 1 1 1 1 88 ARG QB   A 331 . HB*  1 1 
       2123 1 2 1 1 88 ARG QD   A 331 . HD*  1 1 
       2124 1 1 1 1 88 ARG QB   A 331 . HB*  1 1 
       2124 1 2 1 1 88 ARG HE   A 331 . HE   1 1 
       2125 1 1 1 1 88 ARG QB   A 331 . HB*  1 1 
       2125 1 2 1 1 89 LEU H    A 332 . H    1 1 
       2126 1 1 1 1 88 ARG HB2  A 331 . HB2  1 1 
       2126 1 2 1 1 88 ARG QG   A 331 . HG*  1 1 
       2127 1 1 1 1 88 ARG HB3  A 331 . HB3  1 1 
       2127 1 2 1 1 88 ARG QG   A 331 . HG*  1 1 
       2128 1 1 1 1 88 ARG QD   A 331 . HD*  1 1 
       2128 1 2 1 1 89 LEU H    A 332 . H    1 1 
       2129 1 1 1 1 88 ARG QD   A 331 . HD*  1 1 
       2129 1 2 1 1 89 LEU QD   A 332 . HD*  1 1 
       2130 1 1 1 1 88 ARG HE   A 331 . HE   1 1 
       2130 1 2 1 1 88 ARG QG   A 331 . HG*  1 1 
       2131 1 1 1 1 89 LEU H    A 332 . H    1 1 
       2131 1 2 1 1 89 LEU HB2  A 332 . HB2  1 1 
       2132 1 1 1 1 89 LEU H    A 332 . H    1 1 
       2132 1 2 1 1 89 LEU QB   A 332 . HB*  1 1 
       2133 1 1 1 1 89 LEU H    A 332 . H    1 1 
       2133 1 2 1 1 89 LEU HB3  A 332 . HB3  1 1 
       2134 1 1 1 1 89 LEU H    A 332 . H    1 1 
       2134 1 2 1 1 89 LEU MD1  A 332 . HD1* 1 1 
       2135 1 1 1 1 89 LEU H    A 332 . H    1 1 
       2135 1 2 1 1 89 LEU QD   A 332 . HD*  1 1 
       2136 1 1 1 1 89 LEU H    A 332 . H    1 1 
       2136 1 2 1 1 89 LEU MD2  A 332 . HD2* 1 1 
       2137 1 1 1 1 89 LEU H    A 332 . H    1 1 
       2137 1 2 1 1 89 LEU HG   A 332 . HG   1 1 
       2138 1 1 1 1 89 LEU HA   A 332 . HA   1 1 
       2138 1 2 1 1 89 LEU MD1  A 332 . HD1* 1 1 
       2139 1 1 1 1 89 LEU HA   A 332 . HA   1 1 
       2139 1 2 1 1 89 LEU QD   A 332 . HD*  1 1 
       2140 1 1 1 1 89 LEU HA   A 332 . HA   1 1 
       2140 1 2 1 1 89 LEU MD2  A 332 . HD2* 1 1 
       2141 1 1 1 1 89 LEU HA   A 332 . HA   1 1 
       2141 1 2 1 1 90 ARG H    A 333 . H    1 1 
       2142 1 1 1 1 89 LEU HA   A 332 . HA   1 1 
       2142 1 2 1 1 90 ARG QD   A 333 . HD*  1 1 
       2143 1 1 1 1 89 LEU QB   A 332 . HB*  1 1 
       2143 1 2 1 1 89 LEU QD   A 332 . HD*  1 1 
       2144 1 1 1 1 89 LEU QB   A 332 . HB*  1 1 
       2144 1 2 1 1 90 ARG H    A 333 . H    1 1 
       2145 1 1 1 1 89 LEU QB   A 332 . HB*  1 1 
       2145 1 2 1 1 90 ARG QD   A 333 . HD*  1 1 
       2146 1 1 1 1 89 LEU HB2  A 332 . HB2  1 1 
       2146 1 2 1 1 90 ARG H    A 333 . H    1 1 
       2147 1 1 1 1 89 LEU HB3  A 332 . HB3  1 1 
       2147 1 2 1 1 90 ARG H    A 333 . H    1 1 
       2148 1 1 1 1 89 LEU QD   A 332 . HD*  1 1 
       2148 1 2 1 1 90 ARG H    A 333 . H    1 1 
       2149 1 1 1 1 89 LEU QD   A 332 . HD*  1 1 
       2149 1 2 1 1 90 ARG QD   A 333 . HD*  1 1 
       2150 1 1 1 1 89 LEU MD1  A 332 . HD1* 1 1 
       2150 1 2 1 1 90 ARG H    A 333 . H    1 1 
       2151 1 1 1 1 89 LEU MD2  A 332 . HD2* 1 1 
       2151 1 2 1 1 90 ARG H    A 333 . H    1 1 
       2152 1 1 1 1 90 ARG H    A 333 . H    1 1 
       2152 1 2 1 1 90 ARG HB2  A 333 . HB2  1 1 
       2153 1 1 1 1 90 ARG H    A 333 . H    1 1 
       2153 1 2 1 1 90 ARG QB   A 333 . HB*  1 1 
       2154 1 1 1 1 90 ARG H    A 333 . H    1 1 
       2154 1 2 1 1 90 ARG HB3  A 333 . HB3  1 1 
       2155 1 1 1 1 90 ARG H    A 333 . H    1 1 
       2155 1 2 1 1 90 ARG QD   A 333 . HD*  1 1 
       2156 1 1 1 1 90 ARG H    A 333 . H    1 1 
       2156 1 2 1 1 90 ARG QG   A 333 . HG*  1 1 
       2157 1 1 1 1 90 ARG H    A 333 . H    1 1 
       2157 1 2 1 1 92 GLN H    A 335 . H    1 1 
       2158 1 1 1 1 90 ARG HA   A 333 . HA   1 1 
       2158 1 2 1 1 90 ARG QD   A 333 . HD*  1 1 
       2159 1 1 1 1 90 ARG HA   A 333 . HA   1 1 
       2159 1 2 1 1 90 ARG HE   A 333 . HE   1 1 
       2160 1 1 1 1 90 ARG HA   A 333 . HA   1 1 
       2160 1 2 1 1 90 ARG QG   A 333 . HG*  1 1 
       2161 1 1 1 1 90 ARG HA   A 333 . HA   1 1 
       2161 1 2 1 1 91 LYS H    A 334 . H    1 1 
       2162 1 1 1 1 90 ARG HA   A 333 . HA   1 1 
       2162 1 2 1 1 92 GLN QG   A 335 . HG*  1 1 
       2163 1 1 1 1 90 ARG QB   A 333 . HB*  1 1 
       2163 1 2 1 1 90 ARG QD   A 333 . HD*  1 1 
       2164 1 1 1 1 90 ARG QB   A 333 . HB*  1 1 
       2164 1 2 1 1 90 ARG HE   A 333 . HE   1 1 
       2165 1 1 1 1 90 ARG QB   A 333 . HB*  1 1 
       2165 1 2 1 1 91 LYS H    A 334 . H    1 1 
       2166 1 1 1 1 90 ARG QB   A 333 . HB*  1 1 
       2166 1 2 1 1 92 GLN H    A 335 . H    1 1 
       2167 1 1 1 1 90 ARG HB3  A 333 . HB3  1 1 
       2167 1 2 1 1 91 LYS H    A 334 . H    1 1 
       2168 1 1 1 1 90 ARG QD   A 333 . HD*  1 1 
       2168 1 2 1 1 91 LYS H    A 334 . H    1 1 
       2169 1 1 1 1 90 ARG QG   A 333 . HG*  1 1 
       2169 1 2 1 1 91 LYS H    A 334 . H    1 1 
       2170 1 1 1 1 90 ARG QG   A 333 . HG*  1 1 
       2170 1 2 1 1 92 GLN H    A 335 . H    1 1 
       2171 1 1 1 1 91 LYS H    A 334 . H    1 1 
       2171 1 2 1 1 91 LYS HB2  A 334 . HB2  1 1 
       2172 1 1 1 1 91 LYS H    A 334 . H    1 1 
       2172 1 2 1 1 91 LYS QB   A 334 . HB*  1 1 
       2173 1 1 1 1 91 LYS H    A 334 . H    1 1 
       2173 1 2 1 1 91 LYS HB3  A 334 . HB3  1 1 
       2174 1 1 1 1 91 LYS H    A 334 . H    1 1 
       2174 1 2 1 1 91 LYS QD   A 334 . HD*  1 1 
       2175 1 1 1 1 91 LYS H    A 334 . H    1 1 
       2175 1 2 1 1 91 LYS QG   A 334 . HG*  1 1 
       2176 1 1 1 1 91 LYS H    A 334 . H    1 1 
       2176 1 2 1 1 92 GLN H    A 335 . H    1 1 
       2177 1 1 1 1 91 LYS H    A 334 . H    1 1 
       2177 1 2 1 1 92 GLN HA   A 335 . HA   1 1 
       2178 1 1 1 1 91 LYS H    A 334 . H    1 1 
       2178 1 2 1 1 92 GLN QG   A 335 . HG*  1 1 
       2179 1 1 1 1 91 LYS HA   A 334 . HA   1 1 
       2179 1 2 1 1 91 LYS QG   A 334 . HG*  1 1 
       2180 1 1 1 1 91 LYS HA   A 334 . HA   1 1 
       2180 1 2 1 1 92 GLN H    A 335 . H    1 1 
       2181 1 1 1 1 91 LYS HA   A 334 . HA   1 1 
       2181 1 2 1 1 92 GLN QG   A 335 . HG*  1 1 
       2182 1 1 1 1 91 LYS QB   A 334 . HB*  1 1 
       2182 1 2 1 1 92 GLN H    A 335 . H    1 1 
       2183 1 1 1 1 91 LYS HB2  A 334 . HB2  1 1 
       2183 1 2 1 1 92 GLN H    A 335 . H    1 1 
       2184 1 1 1 1 91 LYS HB3  A 334 . HB3  1 1 
       2184 1 2 1 1 92 GLN H    A 335 . H    1 1 
       2185 1 1 1 1 91 LYS QD   A 334 . HD*  1 1 
       2185 1 2 1 1 91 LYS QG   A 334 . HG*  1 1 
       2186 1 1 1 1 91 LYS QG   A 334 . HG*  1 1 
       2186 1 2 1 1 92 GLN H    A 335 . H    1 1 
       2187 1 1 1 1 92 GLN H    A 335 . H    1 1 
       2187 1 2 1 1 92 GLN HB2  A 335 . HB2  1 1 
       2188 1 1 1 1 92 GLN H    A 335 . H    1 1 
       2188 1 2 1 1 92 GLN QB   A 335 . HB*  1 1 
       2189 1 1 1 1 92 GLN H    A 335 . H    1 1 
       2189 1 2 1 1 92 GLN HB3  A 335 . HB3  1 1 
       2190 1 1 1 1 92 GLN H    A 335 . H    1 1 
       2190 1 2 1 1 92 GLN QG   A 335 . HG*  1 1 
       2191 1 1 1 1 92 GLN HA   A 335 . HA   1 1 
       2191 1 2 1 1 92 GLN QB   A 335 . HB*  1 1 
       2192 1 1 1 1 92 GLN HA   A 335 . HA   1 1 
       2192 1 2 1 1 92 GLN QG   A 335 . HG*  1 1 
       2193 1 1 1 1 92 GLN HB2  A 335 . HB2  1 1 
       2193 1 2 1 1 92 GLN QG   A 335 . HG*  1 1 
       2194 1 1 1 1 92 GLN HB3  A 335 . HB3  1 1 
       2194 1 2 1 1 92 GLN QG   A 335 . HG*  1 1 
       2195 1 1 2 1  1 GLY QA   B 244 . HA*  1 1 
       2195 1 2 2 1  2 PRO HA   B 245 . HA   1 1 
       2196 1 1 2 1  1 GLY QA   B 244 . HA*  1 1 
       2196 1 2 2 1  2 PRO HD2  B 245 . HD2  1 1 
       2197 1 1 2 1  1 GLY QA   B 244 . HA*  1 1 
       2197 1 2 2 1  2 PRO QD   B 245 . HD*  1 1 
       2198 1 1 2 1  1 GLY QA   B 244 . HA*  1 1 
       2198 1 2 2 1  2 PRO HD3  B 245 . HD3  1 1 
       2199 1 1 2 1  1 GLY QA   B 244 . HA*  1 1 
       2199 1 2 2 1  2 PRO HG2  B 245 . HG2  1 1 
       2200 1 1 2 1  1 GLY QA   B 244 . HA*  1 1 
       2200 1 2 2 1  2 PRO HG3  B 245 . HG3  1 1 
       2201 1 1 2 1  2 PRO HA   B 245 . HA   1 1 
       2201 1 2 2 1  3 LEU H    B 246 . H    1 1 
       2202 1 1 2 1  2 PRO HB2  B 245 . HB2  1 1 
       2202 1 2 2 1  3 LEU H    B 246 . H    1 1 
       2203 1 1 2 1  2 PRO HB3  B 245 . HB3  1 1 
       2203 1 2 2 1  3 LEU H    B 246 . H    1 1 
       2204 1 1 2 1  2 PRO HD2  B 245 . HD2  1 1 
       2204 1 2 2 1  3 LEU H    B 246 . H    1 1 
       2205 1 1 2 1  2 PRO HD3  B 245 . HD3  1 1 
       2205 1 2 2 1  3 LEU H    B 246 . H    1 1 
       2206 1 1 2 1  2 PRO QG   B 245 . HG*  1 1 
       2206 1 2 2 1  3 LEU H    B 246 . H    1 1 
       2207 1 1 2 1  3 LEU H    B 246 . H    1 1 
       2207 1 2 2 1  3 LEU HB2  B 246 . HB2  1 1 
       2208 1 1 2 1  3 LEU H    B 246 . H    1 1 
       2208 1 2 2 1  3 LEU HB3  B 246 . HB3  1 1 
       2209 1 1 2 1  3 LEU H    B 246 . H    1 1 
       2209 1 2 2 1  3 LEU MD1  B 246 . HD1* 1 1 
       2210 1 1 2 1  3 LEU H    B 246 . H    1 1 
       2210 1 2 2 1  3 LEU MD2  B 246 . HD2* 1 1 
       2211 1 1 2 1  3 LEU H    B 246 . H    1 1 
       2211 1 2 2 1  4 GLY HA2  B 247 . HA2  1 1 
       2212 1 1 2 1  3 LEU H    B 246 . H    1 1 
       2212 1 2 2 1  4 GLY HA3  B 247 . HA3  1 1 
       2213 1 1 2 1  3 LEU HA   B 246 . HA   1 1 
       2213 1 2 2 1  3 LEU MD1  B 246 . HD1* 1 1 
       2214 1 1 2 1  3 LEU HA   B 246 . HA   1 1 
       2214 1 2 2 1  3 LEU MD2  B 246 . HD2* 1 1 
       2215 1 1 2 1  3 LEU HA   B 246 . HA   1 1 
       2215 1 2 2 1  3 LEU HG   B 246 . HG   1 1 
       2216 1 1 2 1  3 LEU HA   B 246 . HA   1 1 
       2216 1 2 2 1  4 GLY H    B 247 . H    1 1 
       2217 1 1 2 1  3 LEU HA   B 246 . HA   1 1 
       2217 1 2 2 1  5 SER H    B 248 . H    1 1 
       2218 1 1 2 1  3 LEU HB3  B 246 . HB3  1 1 
       2218 1 2 2 1  4 GLY H    B 247 . H    1 1 
       2219 1 1 2 1  3 LEU HB3  B 246 . HB3  1 1 
       2219 1 2 2 1  4 GLY HA2  B 247 . HA2  1 1 
       2220 1 1 2 1  3 LEU HB3  B 246 . HB3  1 1 
       2220 1 2 2 1  4 GLY HA3  B 247 . HA3  1 1 
       2221 1 1 2 1  3 LEU HB3  B 246 . HB3  1 1 
       2221 1 2 2 1  5 SER H    B 248 . H    1 1 
       2222 1 1 2 1  3 LEU MD1  B 246 . HD1* 1 1 
       2222 1 2 2 1  4 GLY H    B 247 . H    1 1 
       2223 1 1 2 1  3 LEU MD1  B 246 . HD1* 1 1 
       2223 1 2 2 1  4 GLY HA2  B 247 . HA2  1 1 
       2224 1 1 2 1  3 LEU MD1  B 246 . HD1* 1 1 
       2224 1 2 2 1  4 GLY HA3  B 247 . HA3  1 1 
       2225 1 1 2 1  3 LEU MD1  B 246 . HD1* 1 1 
       2225 1 2 2 1  5 SER H    B 248 . H    1 1 
       2226 1 1 2 1  3 LEU MD2  B 246 . HD2* 1 1 
       2226 1 2 2 1  4 GLY H    B 247 . H    1 1 
       2227 1 1 2 1  4 GLY H    B 247 . H    1 1 
       2227 1 2 2 1  5 SER H    B 248 . H    1 1 
       2228 1 1 2 1  4 GLY H    B 247 . H    1 1 
       2228 1 2 2 1  5 SER HA   B 248 . HA   1 1 
       2229 1 1 2 1  4 GLY H    B 247 . H    1 1 
       2229 1 2 2 1  5 SER QB   B 248 . HB*  1 1 
       2230 1 1 2 1  4 GLY H    B 247 . H    1 1 
       2230 1 2 2 1  6 GLU H    B 249 . H    1 1 
       2231 1 1 2 1  4 GLY H    B 247 . H    1 1 
       2231 1 2 2 1  7 ASP HB2  B 250 . HB2  1 1 
       2232 1 1 2 1  4 GLY QA   B 247 . HA*  1 1 
       2232 1 2 2 1  5 SER H    B 248 . H    1 1 
       2233 1 1 2 1  4 GLY QA   B 247 . HA*  1 1 
       2233 1 2 2 1  6 GLU H    B 249 . H    1 1 
       2234 1 1 2 1  4 GLY QA   B 247 . HA*  1 1 
       2234 1 2 2 1  7 ASP H    B 250 . H    1 1 
       2235 1 1 2 1  4 GLY HA2  B 247 . HA2  1 1 
       2235 1 2 2 1  6 GLU H    B 249 . H    1 1 
       2236 1 1 2 1  4 GLY HA3  B 247 . HA3  1 1 
       2236 1 2 2 1  6 GLU H    B 249 . H    1 1 
       2237 1 1 2 1  5 SER H    B 248 . H    1 1 
       2237 1 2 2 1  5 SER HB2  B 248 . HB2  1 1 
       2238 1 1 2 1  5 SER H    B 248 . H    1 1 
       2238 1 2 2 1  5 SER QB   B 248 . HB*  1 1 
       2239 1 1 2 1  5 SER H    B 248 . H    1 1 
       2239 1 2 2 1  5 SER HB3  B 248 . HB3  1 1 
       2240 1 1 2 1  5 SER H    B 248 . H    1 1 
       2240 1 2 2 1  6 GLU H    B 249 . H    1 1 
       2241 1 1 2 1  5 SER H    B 248 . H    1 1 
       2241 1 2 2 1  6 GLU QG   B 249 . HG*  1 1 
       2242 1 1 2 1  5 SER HA   B 248 . HA   1 1 
       2242 1 2 2 1  6 GLU H    B 249 . H    1 1 
       2243 1 1 2 1  5 SER HA   B 248 . HA   1 1 
       2243 1 2 2 1  6 GLU QG   B 249 . HG*  1 1 
       2244 1 1 2 1  5 SER HA   B 248 . HA   1 1 
       2244 1 2 2 1  7 ASP H    B 250 . H    1 1 
       2245 1 1 2 1  5 SER QB   B 248 . HB*  1 1 
       2245 1 2 2 1  6 GLU H    B 249 . H    1 1 
       2246 1 1 2 1  5 SER QB   B 248 . HB*  1 1 
       2246 1 2 2 1  6 GLU QG   B 249 . HG*  1 1 
       2247 1 1 2 1  6 GLU H    B 249 . H    1 1 
       2247 1 2 2 1  6 GLU HB2  B 249 . HB2  1 1 
       2248 1 1 2 1  6 GLU H    B 249 . H    1 1 
       2248 1 2 2 1  6 GLU HB3  B 249 . HB3  1 1 
       2249 1 1 2 1  6 GLU H    B 249 . H    1 1 
       2249 1 2 2 1  6 GLU QG   B 249 . HG*  1 1 
       2250 1 1 2 1  6 GLU H    B 249 . H    1 1 
       2250 1 2 2 1  7 ASP H    B 250 . H    1 1 
       2251 1 1 2 1  6 GLU H    B 249 . H    1 1 
       2251 1 2 2 1  7 ASP HB2  B 250 . HB2  1 1 
       2252 1 1 2 1  6 GLU HA   B 249 . HA   1 1 
       2252 1 2 2 1  6 GLU QG   B 249 . HG*  1 1 
       2253 1 1 2 1  6 GLU HB2  B 249 . HB2  1 1 
       2253 1 2 2 1  6 GLU QG   B 249 . HG*  1 1 
       2254 1 1 2 1  6 GLU HB2  B 249 . HB2  1 1 
       2254 1 2 2 1  7 ASP H    B 250 . H    1 1 
       2255 1 1 2 1  6 GLU HB3  B 249 . HB3  1 1 
       2255 1 2 2 1  6 GLU QG   B 249 . HG*  1 1 
       2256 1 1 2 1  6 GLU HB3  B 249 . HB3  1 1 
       2256 1 2 2 1  7 ASP H    B 250 . H    1 1 
       2257 1 1 2 1  6 GLU QG   B 249 . HG*  1 1 
       2257 1 2 2 1  7 ASP H    B 250 . H    1 1 
       2258 1 1 2 1  7 ASP H    B 250 . H    1 1 
       2258 1 2 2 1  7 ASP HB2  B 250 . HB2  1 1 
       2259 1 1 2 1  7 ASP H    B 250 . H    1 1 
       2259 1 2 2 1  7 ASP HB3  B 250 . HB3  1 1 
       2260 1 1 2 1  7 ASP H    B 250 . H    1 1 
       2260 1 2 2 1  8 ASP HA   B 251 . HA   1 1 
       2261 1 1 2 1  7 ASP HA   B 250 . HA   1 1 
       2261 1 2 2 1  8 ASP H    B 251 . H    1 1 
       2262 1 1 2 1  7 ASP HB2  B 250 . HB2  1 1 
       2262 1 2 2 1  8 ASP HA   B 251 . HA   1 1 
       2263 1 1 2 1  7 ASP HB3  B 250 . HB3  1 1 
       2263 1 2 2 1  8 ASP H    B 251 . H    1 1 
       2264 1 1 2 1  7 ASP HB3  B 250 . HB3  1 1 
       2264 1 2 2 1  8 ASP HA   B 251 . HA   1 1 
       2265 1 1 2 1  8 ASP H    B 251 . H    1 1 
       2265 1 2 2 1  8 ASP HB2  B 251 . HB2  1 1 
       2266 1 1 2 1  8 ASP H    B 251 . H    1 1 
       2266 1 2 2 1  8 ASP QB   B 251 . HB*  1 1 
       2267 1 1 2 1  8 ASP H    B 251 . H    1 1 
       2267 1 2 2 1  8 ASP HB3  B 251 . HB3  1 1 
       2268 1 1 2 1  8 ASP H    B 251 . H    1 1 
       2268 1 2 2 1  9 PRO HA   B 252 . HA   1 1 
       2269 1 1 2 1  8 ASP H    B 251 . H    1 1 
       2269 1 2 2 1  9 PRO HD2  B 252 . HD2  1 1 
       2270 1 1 2 1  8 ASP H    B 251 . H    1 1 
       2270 1 2 2 1  9 PRO HD3  B 252 . HD3  1 1 
       2271 1 1 2 1  8 ASP H    B 251 . H    1 1 
       2271 1 2 2 1  9 PRO QG   B 252 . HG*  1 1 
       2272 1 1 2 1  8 ASP HA   B 251 . HA   1 1 
       2272 1 2 2 1  9 PRO HB3  B 252 . HB3  1 1 
       2273 1 1 2 1  8 ASP HA   B 251 . HA   1 1 
       2273 1 2 2 1  9 PRO HD2  B 252 . HD2  1 1 
       2274 1 1 2 1  8 ASP HA   B 251 . HA   1 1 
       2274 1 2 2 1  9 PRO HD3  B 252 . HD3  1 1 
       2275 1 1 2 1  8 ASP HA   B 251 . HA   1 1 
       2275 1 2 2 1  9 PRO QG   B 252 . HG*  1 1 
       2276 1 1 2 1  8 ASP QB   B 251 . HB*  1 1 
       2276 1 2 2 1  9 PRO HA   B 252 . HA   1 1 
       2277 1 1 2 1  8 ASP QB   B 251 . HB*  1 1 
       2277 1 2 2 1  9 PRO HD3  B 252 . HD3  1 1 
       2278 1 1 2 1  8 ASP QB   B 251 . HB*  1 1 
       2278 1 2 2 1  9 PRO QG   B 252 . HG*  1 1 
       2279 1 1 2 1  8 ASP QB   B 251 . HB*  1 1 
       2279 1 2 2 1 83 THR MG   B 326 . HG2* 1 1 
       2280 1 1 2 1  8 ASP HB2  B 251 . HB2  1 1 
       2280 1 2 2 1  9 PRO HD2  B 252 . HD2  1 1 
       2281 1 1 2 1  8 ASP HB2  B 251 . HB2  1 1 
       2281 1 2 2 1 83 THR MG   B 326 . HG2* 1 1 
       2282 1 1 2 1  8 ASP HB3  B 251 . HB3  1 1 
       2282 1 2 2 1  9 PRO HD2  B 252 . HD2  1 1 
       2283 1 1 2 1  8 ASP HB3  B 251 . HB3  1 1 
       2283 1 2 2 1 83 THR MG   B 326 . HG2* 1 1 
       2284 1 1 2 1  9 PRO HA   B 252 . HA   1 1 
       2284 1 2 2 1 10 ILE H    B 253 . H    1 1 
       2285 1 1 2 1  9 PRO HA   B 252 . HA   1 1 
       2285 1 2 2 1 10 ILE HA   B 253 . HA   1 1 
       2286 1 1 2 1  9 PRO HA   B 252 . HA   1 1 
       2286 1 2 2 1 10 ILE HB   B 253 . HB   1 1 
       2287 1 1 2 1  9 PRO HA   B 252 . HA   1 1 
       2287 1 2 2 1 10 ILE MD   B 253 . HD1* 1 1 
       2288 1 1 2 1  9 PRO HB2  B 252 . HB2  1 1 
       2288 1 2 2 1 10 ILE H    B 253 . H    1 1 
       2289 1 1 2 1  9 PRO HB2  B 252 . HB2  1 1 
       2289 1 2 2 1 10 ILE HA   B 253 . HA   1 1 
       2290 1 1 2 1  9 PRO QG   B 252 . HG*  1 1 
       2290 1 2 2 1 10 ILE H    B 253 . H    1 1 
       2291 1 1 2 1 10 ILE H    B 253 . H    1 1 
       2291 1 2 2 1 10 ILE HB   B 253 . HB   1 1 
       2292 1 1 2 1 10 ILE H    B 253 . H    1 1 
       2292 1 2 2 1 10 ILE MD   B 253 . HD1* 1 1 
       2293 1 1 2 1 10 ILE H    B 253 . H    1 1 
       2293 1 2 2 1 11 PRO HD2  B 254 . HD2  1 1 
       2294 1 1 2 1 10 ILE H    B 253 . H    1 1 
       2294 1 2 2 1 11 PRO HD3  B 254 . HD3  1 1 
       2295 1 1 2 1 10 ILE H    B 253 . H    1 1 
       2295 1 2 2 1 15 LEU MD1  B 258 . HD1* 1 1 
       2296 1 1 2 1 10 ILE H    B 253 . H    1 1 
       2296 1 2 2 1 15 LEU QD   B 258 . HD*  1 1 
       2297 1 1 2 1 10 ILE H    B 253 . H    1 1 
       2297 1 2 2 1 15 LEU MD2  B 258 . HD2* 1 1 
       2298 1 1 2 1 10 ILE H    B 253 . H    1 1 
       2298 1 2 2 1 79 PHE QE   B 322 . HE*  1 1 
       2299 1 1 2 1 10 ILE H    B 253 . H    1 1 
       2299 1 2 2 1 79 PHE HZ   B 322 . HZ   1 1 
       2300 1 1 2 1 10 ILE HA   B 253 . HA   1 1 
       2300 1 2 2 1 10 ILE MD   B 253 . HD1* 1 1 
       2301 1 1 2 1 10 ILE HA   B 253 . HA   1 1 
       2301 1 2 2 1 11 PRO HB3  B 254 . HB3  1 1 
       2302 1 1 2 1 10 ILE HA   B 253 . HA   1 1 
       2302 1 2 2 1 11 PRO HD2  B 254 . HD2  1 1 
       2303 1 1 2 1 10 ILE HA   B 253 . HA   1 1 
       2303 1 2 2 1 11 PRO HD3  B 254 . HD3  1 1 
       2304 1 1 2 1 10 ILE HA   B 253 . HA   1 1 
       2304 1 2 2 1 14 LEU MD1  B 257 . HD1* 1 1 
       2305 1 1 2 1 10 ILE HA   B 253 . HA   1 1 
       2305 1 2 2 1 14 LEU QD   B 257 . HD*  1 1 
       2306 1 1 2 1 10 ILE HA   B 253 . HA   1 1 
       2306 1 2 2 1 14 LEU MD2  B 257 . HD2* 1 1 
       2307 1 1 2 1 10 ILE HA   B 253 . HA   1 1 
       2307 1 2 2 1 79 PHE QD   B 322 . HD*  1 1 
       2308 1 1 2 1 10 ILE HA   B 253 . HA   1 1 
       2308 1 2 2 1 79 PHE QE   B 322 . HE*  1 1 
       2309 1 1 2 1 10 ILE HA   B 253 . HA   1 1 
       2309 1 2 2 1 79 PHE HZ   B 322 . HZ   1 1 
       2310 1 1 2 1 10 ILE HB   B 253 . HB   1 1 
       2310 1 2 2 1 10 ILE MD   B 253 . HD1* 1 1 
       2311 1 1 2 1 10 ILE HB   B 253 . HB   1 1 
       2311 1 2 2 1 11 PRO HD2  B 254 . HD2  1 1 
       2312 1 1 2 1 10 ILE HB   B 253 . HB   1 1 
       2312 1 2 2 1 11 PRO HD3  B 254 . HD3  1 1 
       2313 1 1 2 1 10 ILE HB   B 253 . HB   1 1 
       2313 1 2 2 1 14 LEU QD   B 257 . HD*  1 1 
       2314 1 1 2 1 10 ILE HB   B 253 . HB   1 1 
       2314 1 2 2 1 15 LEU H    B 258 . H    1 1 
       2315 1 1 2 1 10 ILE HB   B 253 . HB   1 1 
       2315 1 2 2 1 15 LEU MD1  B 258 . HD1* 1 1 
       2316 1 1 2 1 10 ILE HB   B 253 . HB   1 1 
       2316 1 2 2 1 15 LEU QD   B 258 . HD*  1 1 
       2317 1 1 2 1 10 ILE HB   B 253 . HB   1 1 
       2317 1 2 2 1 15 LEU MD2  B 258 . HD2* 1 1 
       2318 1 1 2 1 10 ILE HB   B 253 . HB   1 1 
       2318 1 2 2 1 21 ASP HA   B 264 . HA   1 1 
       2319 1 1 2 1 10 ILE HB   B 253 . HB   1 1 
       2319 1 2 2 1 22 ILE H    B 265 . H    1 1 
       2320 1 1 2 1 10 ILE HB   B 253 . HB   1 1 
       2320 1 2 2 1 79 PHE QE   B 322 . HE*  1 1 
       2321 1 1 2 1 10 ILE MD   B 253 . HD1* 1 1 
       2321 1 2 2 1 11 PRO HD2  B 254 . HD2  1 1 
       2322 1 1 2 1 10 ILE MD   B 253 . HD1* 1 1 
       2322 1 2 2 1 11 PRO HD3  B 254 . HD3  1 1 
       2323 1 1 2 1 10 ILE MD   B 253 . HD1* 1 1 
       2323 1 2 2 1 14 LEU QD   B 257 . HD*  1 1 
       2324 1 1 2 1 10 ILE MD   B 253 . HD1* 1 1 
       2324 1 2 2 1 15 LEU HA   B 258 . HA   1 1 
       2325 1 1 2 1 10 ILE MD   B 253 . HD1* 1 1 
       2325 1 2 2 1 21 ASP HA   B 264 . HA   1 1 
       2326 1 1 2 1 10 ILE MD   B 253 . HD1* 1 1 
       2326 1 2 2 1 21 ASP HB2  B 264 . HB2  1 1 
       2327 1 1 2 1 10 ILE MD   B 253 . HD1* 1 1 
       2327 1 2 2 1 21 ASP HB3  B 264 . HB3  1 1 
       2328 1 1 2 1 10 ILE MD   B 253 . HD1* 1 1 
       2328 1 2 2 1 22 ILE H    B 265 . H    1 1 
       2329 1 1 2 1 10 ILE MD   B 253 . HD1* 1 1 
       2329 1 2 2 1 22 ILE HA   B 265 . HA   1 1 
       2330 1 1 2 1 10 ILE MD   B 253 . HD1* 1 1 
       2330 1 2 2 1 22 ILE HB   B 265 . HB   1 1 
       2331 1 1 2 1 10 ILE MD   B 253 . HD1* 1 1 
       2331 1 2 2 1 22 ILE MD   B 265 . HD1* 1 1 
       2332 1 1 2 1 10 ILE MD   B 253 . HD1* 1 1 
       2332 1 2 2 1 23 MET H    B 266 . H    1 1 
       2333 1 1 2 1 10 ILE MD   B 253 . HD1* 1 1 
       2333 1 2 2 1 79 PHE QB   B 322 . HB*  1 1 
       2334 1 1 2 1 10 ILE MD   B 253 . HD1* 1 1 
       2334 1 2 2 1 79 PHE QD   B 322 . HD*  1 1 
       2335 1 1 2 1 10 ILE MD   B 253 . HD1* 1 1 
       2335 1 2 2 1 79 PHE QE   B 322 . HE*  1 1 
       2336 1 1 2 1 10 ILE MD   B 253 . HD1* 1 1 
       2336 1 2 2 1 79 PHE HZ   B 322 . HZ   1 1 
       2337 1 1 2 1 10 ILE MD   B 253 . HD1* 1 1 
       2337 1 2 2 1 80 LYS QE   B 323 . HE*  1 1 
       2338 1 1 2 1 10 ILE MD   B 253 . HD1* 1 1 
       2338 1 2 2 1 80 LYS HG2  B 323 . HG2  1 1 
       2339 1 1 2 1 10 ILE MD   B 253 . HD1* 1 1 
       2339 1 2 2 1 85 TYR HB2  B 328 . HB2  1 1 
       2340 1 1 2 1 10 ILE MD   B 253 . HD1* 1 1 
       2340 1 2 2 1 85 TYR QD   B 328 . HD*  1 1 
       2341 1 1 2 1 10 ILE MD   B 253 . HD1* 1 1 
       2341 1 2 2 1 85 TYR QE   B 328 . HE*  1 1 
       2342 1 1 2 1 11 PRO HA   B 254 . HA   1 1 
       2342 1 2 2 1 12 ASP H    B 255 . H    1 1 
       2343 1 1 2 1 11 PRO HA   B 254 . HA   1 1 
       2343 1 2 2 1 12 ASP QB   B 255 . HB*  1 1 
       2344 1 1 2 1 11 PRO HA   B 254 . HA   1 1 
       2344 1 2 2 1 13 GLU H    B 256 . H    1 1 
       2345 1 1 2 1 11 PRO HB2  B 254 . HB2  1 1 
       2345 1 2 2 1 12 ASP H    B 255 . H    1 1 
       2346 1 1 2 1 11 PRO HB2  B 254 . HB2  1 1 
       2346 1 2 2 1 12 ASP HA   B 255 . HA   1 1 
       2347 1 1 2 1 11 PRO HB2  B 254 . HB2  1 1 
       2347 1 2 2 1 12 ASP QB   B 255 . HB*  1 1 
       2348 1 1 2 1 11 PRO HB2  B 254 . HB2  1 1 
       2348 1 2 2 1 13 GLU H    B 256 . H    1 1 
       2349 1 1 2 1 11 PRO HB2  B 254 . HB2  1 1 
       2349 1 2 2 1 13 GLU HA   B 256 . HA   1 1 
       2350 1 1 2 1 11 PRO HB2  B 254 . HB2  1 1 
       2350 1 2 2 1 14 LEU H    B 257 . H    1 1 
       2351 1 1 2 1 11 PRO HB2  B 254 . HB2  1 1 
       2351 1 2 2 1 14 LEU QD   B 257 . HD*  1 1 
       2352 1 1 2 1 11 PRO HB2  B 254 . HB2  1 1 
       2352 1 2 2 1 14 LEU HG   B 257 . HG   1 1 
       2353 1 1 2 1 11 PRO HB2  B 254 . HB2  1 1 
       2353 1 2 2 1 15 LEU H    B 258 . H    1 1 
       2354 1 1 2 1 11 PRO HB3  B 254 . HB3  1 1 
       2354 1 2 2 1 12 ASP H    B 255 . H    1 1 
       2355 1 1 2 1 11 PRO HB3  B 254 . HB3  1 1 
       2355 1 2 2 1 12 ASP QB   B 255 . HB*  1 1 
       2356 1 1 2 1 11 PRO HB3  B 254 . HB3  1 1 
       2356 1 2 2 1 13 GLU H    B 256 . H    1 1 
       2357 1 1 2 1 11 PRO HB3  B 254 . HB3  1 1 
       2357 1 2 2 1 14 LEU H    B 257 . H    1 1 
       2358 1 1 2 1 11 PRO HB3  B 254 . HB3  1 1 
       2358 1 2 2 1 14 LEU QD   B 257 . HD*  1 1 
       2359 1 1 2 1 11 PRO HB3  B 254 . HB3  1 1 
       2359 1 2 2 1 79 PHE QE   B 322 . HE*  1 1 
       2360 1 1 2 1 11 PRO HD2  B 254 . HD2  1 1 
       2360 1 2 2 1 14 LEU MD1  B 257 . HD1* 1 1 
       2361 1 1 2 1 11 PRO HD2  B 254 . HD2  1 1 
       2361 1 2 2 1 14 LEU QD   B 257 . HD*  1 1 
       2362 1 1 2 1 11 PRO HD2  B 254 . HD2  1 1 
       2362 1 2 2 1 14 LEU MD2  B 257 . HD2* 1 1 
       2363 1 1 2 1 11 PRO HD2  B 254 . HD2  1 1 
       2363 1 2 2 1 14 LEU HG   B 257 . HG   1 1 
       2364 1 1 2 1 11 PRO HD2  B 254 . HD2  1 1 
       2364 1 2 2 1 22 ILE MD   B 265 . HD1* 1 1 
       2365 1 1 2 1 11 PRO HD2  B 254 . HD2  1 1 
       2365 1 2 2 1 79 PHE QD   B 322 . HD*  1 1 
       2366 1 1 2 1 11 PRO HD2  B 254 . HD2  1 1 
       2366 1 2 2 1 79 PHE QE   B 322 . HE*  1 1 
       2367 1 1 2 1 11 PRO HD2  B 254 . HD2  1 1 
       2367 1 2 2 1 79 PHE HZ   B 322 . HZ   1 1 
       2368 1 1 2 1 11 PRO HD3  B 254 . HD3  1 1 
       2368 1 2 2 1 14 LEU QD   B 257 . HD*  1 1 
       2369 1 1 2 1 11 PRO HD3  B 254 . HD3  1 1 
       2369 1 2 2 1 79 PHE QD   B 322 . HD*  1 1 
       2370 1 1 2 1 11 PRO HD3  B 254 . HD3  1 1 
       2370 1 2 2 1 79 PHE QE   B 322 . HE*  1 1 
       2371 1 1 2 1 11 PRO HD3  B 254 . HD3  1 1 
       2371 1 2 2 1 79 PHE HZ   B 322 . HZ   1 1 
       2372 1 1 2 1 11 PRO HG2  B 254 . HG2  1 1 
       2372 1 2 2 1 12 ASP H    B 255 . H    1 1 
       2373 1 1 2 1 11 PRO HG2  B 254 . HG2  1 1 
       2373 1 2 2 1 14 LEU H    B 257 . H    1 1 
       2374 1 1 2 1 11 PRO HG2  B 254 . HG2  1 1 
       2374 1 2 2 1 14 LEU MD1  B 257 . HD1* 1 1 
       2375 1 1 2 1 11 PRO HG2  B 254 . HG2  1 1 
       2375 1 2 2 1 14 LEU QD   B 257 . HD*  1 1 
       2376 1 1 2 1 11 PRO HG2  B 254 . HG2  1 1 
       2376 1 2 2 1 14 LEU MD2  B 257 . HD2* 1 1 
       2377 1 1 2 1 11 PRO HG2  B 254 . HG2  1 1 
       2377 1 2 2 1 14 LEU HG   B 257 . HG   1 1 
       2378 1 1 2 1 11 PRO HG2  B 254 . HG2  1 1 
       2378 1 2 2 1 15 LEU H    B 258 . H    1 1 
       2379 1 1 2 1 11 PRO HG2  B 254 . HG2  1 1 
       2379 1 2 2 1 79 PHE QD   B 322 . HD*  1 1 
       2380 1 1 2 1 11 PRO HG2  B 254 . HG2  1 1 
       2380 1 2 2 1 79 PHE QE   B 322 . HE*  1 1 
       2381 1 1 2 1 11 PRO HG3  B 254 . HG3  1 1 
       2381 1 2 2 1 12 ASP H    B 255 . H    1 1 
       2382 1 1 2 1 11 PRO HG3  B 254 . HG3  1 1 
       2382 1 2 2 1 14 LEU H    B 257 . H    1 1 
       2383 1 1 2 1 11 PRO HG3  B 254 . HG3  1 1 
       2383 1 2 2 1 14 LEU MD1  B 257 . HD1* 1 1 
       2384 1 1 2 1 11 PRO HG3  B 254 . HG3  1 1 
       2384 1 2 2 1 14 LEU QD   B 257 . HD*  1 1 
       2385 1 1 2 1 11 PRO HG3  B 254 . HG3  1 1 
       2385 1 2 2 1 14 LEU MD2  B 257 . HD2* 1 1 
       2386 1 1 2 1 11 PRO HG3  B 254 . HG3  1 1 
       2386 1 2 2 1 14 LEU HG   B 257 . HG   1 1 
       2387 1 1 2 1 11 PRO HG3  B 254 . HG3  1 1 
       2387 1 2 2 1 79 PHE QD   B 322 . HD*  1 1 
       2388 1 1 2 1 11 PRO HG3  B 254 . HG3  1 1 
       2388 1 2 2 1 79 PHE QE   B 322 . HE*  1 1 
       2389 1 1 2 1 12 ASP H    B 255 . H    1 1 
       2389 1 2 2 1 12 ASP QB   B 255 . HB*  1 1 
       2390 1 1 2 1 12 ASP H    B 255 . H    1 1 
       2390 1 2 2 1 13 GLU H    B 256 . H    1 1 
       2391 1 1 2 1 12 ASP H    B 255 . H    1 1 
       2391 1 2 2 1 14 LEU H    B 257 . H    1 1 
       2392 1 1 2 1 12 ASP H    B 255 . H    1 1 
       2392 1 2 2 1 15 LEU H    B 258 . H    1 1 
       2393 1 1 2 1 12 ASP H    B 255 . H    1 1 
       2393 1 2 2 1 15 LEU HB2  B 258 . HB2  1 1 
       2394 1 1 2 1 12 ASP H    B 255 . H    1 1 
       2394 1 2 2 1 15 LEU QD   B 258 . HD*  1 1 
       2395 1 1 2 1 12 ASP HA   B 255 . HA   1 1 
       2395 1 2 2 1 14 LEU H    B 257 . H    1 1 
       2396 1 1 2 1 12 ASP HA   B 255 . HA   1 1 
       2396 1 2 2 1 15 LEU H    B 258 . H    1 1 
       2397 1 1 2 1 12 ASP HA   B 255 . HA   1 1 
       2397 1 2 2 1 15 LEU HB2  B 258 . HB2  1 1 
       2398 1 1 2 1 12 ASP HA   B 255 . HA   1 1 
       2398 1 2 2 1 15 LEU HB3  B 258 . HB3  1 1 
       2399 1 1 2 1 12 ASP HA   B 255 . HA   1 1 
       2399 1 2 2 1 15 LEU MD1  B 258 . HD1* 1 1 
       2400 1 1 2 1 12 ASP HA   B 255 . HA   1 1 
       2400 1 2 2 1 15 LEU QD   B 258 . HD*  1 1 
       2401 1 1 2 1 12 ASP HA   B 255 . HA   1 1 
       2401 1 2 2 1 15 LEU MD2  B 258 . HD2* 1 1 
       2402 1 1 2 1 12 ASP HA   B 255 . HA   1 1 
       2402 1 2 2 1 15 LEU HG   B 258 . HG   1 1 
       2403 1 1 2 1 12 ASP QB   B 255 . HB*  1 1 
       2403 1 2 2 1 13 GLU H    B 256 . H    1 1 
       2404 1 1 2 1 12 ASP QB   B 255 . HB*  1 1 
       2404 1 2 2 1 14 LEU H    B 257 . H    1 1 
       2405 1 1 2 1 12 ASP QB   B 255 . HB*  1 1 
       2405 1 2 2 1 15 LEU H    B 258 . H    1 1 
       2406 1 1 2 1 12 ASP QB   B 255 . HB*  1 1 
       2406 1 2 2 1 15 LEU HB3  B 258 . HB3  1 1 
       2407 1 1 2 1 12 ASP QB   B 255 . HB*  1 1 
       2407 1 2 2 1 15 LEU QD   B 258 . HD*  1 1 
       2408 1 1 2 1 12 ASP QB   B 255 . HB*  1 1 
       2408 1 2 2 1 15 LEU HG   B 258 . HG   1 1 
       2409 1 1 2 1 13 GLU H    B 256 . H    1 1 
       2409 1 2 2 1 13 GLU HG2  B 256 . HG2  1 1 
       2410 1 1 2 1 13 GLU H    B 256 . H    1 1 
       2410 1 2 2 1 13 GLU HG3  B 256 . HG3  1 1 
       2411 1 1 2 1 13 GLU H    B 256 . H    1 1 
       2411 1 2 2 1 14 LEU H    B 257 . H    1 1 
       2412 1 1 2 1 13 GLU HG2  B 256 . HG2  1 1 
       2412 1 2 2 1 14 LEU H    B 257 . H    1 1 
       2413 1 1 2 1 13 GLU HG3  B 256 . HG3  1 1 
       2413 1 2 2 1 14 LEU H    B 257 . H    1 1 
       2414 1 1 2 1 14 LEU H    B 257 . H    1 1 
       2414 1 2 2 1 14 LEU HB2  B 257 . HB2  1 1 
       2415 1 1 2 1 14 LEU H    B 257 . H    1 1 
       2415 1 2 2 1 14 LEU HB3  B 257 . HB3  1 1 
       2416 1 1 2 1 14 LEU H    B 257 . H    1 1 
       2416 1 2 2 1 14 LEU MD1  B 257 . HD1* 1 1 
       2417 1 1 2 1 14 LEU H    B 257 . H    1 1 
       2417 1 2 2 1 14 LEU QD   B 257 . HD*  1 1 
       2418 1 1 2 1 14 LEU H    B 257 . H    1 1 
       2418 1 2 2 1 14 LEU MD2  B 257 . HD2* 1 1 
       2419 1 1 2 1 14 LEU H    B 257 . H    1 1 
       2419 1 2 2 1 14 LEU HG   B 257 . HG   1 1 
       2420 1 1 2 1 14 LEU H    B 257 . H    1 1 
       2420 1 2 2 1 15 LEU H    B 258 . H    1 1 
       2421 1 1 2 1 14 LEU H    B 257 . H    1 1 
       2421 1 2 2 1 15 LEU HB2  B 258 . HB2  1 1 
       2422 1 1 2 1 14 LEU H    B 257 . H    1 1 
       2422 1 2 2 1 15 LEU HB3  B 258 . HB3  1 1 
       2423 1 1 2 1 14 LEU H    B 257 . H    1 1 
       2423 1 2 2 1 15 LEU MD1  B 258 . HD1* 1 1 
       2424 1 1 2 1 14 LEU H    B 257 . H    1 1 
       2424 1 2 2 1 15 LEU QD   B 258 . HD*  1 1 
       2425 1 1 2 1 14 LEU H    B 257 . H    1 1 
       2425 1 2 2 1 15 LEU MD2  B 258 . HD2* 1 1 
       2426 1 1 2 1 14 LEU H    B 257 . H    1 1 
       2426 1 2 2 1 15 LEU HG   B 258 . HG   1 1 
       2427 1 1 2 1 14 LEU H    B 257 . H    1 1 
       2427 1 2 2 1 72 LEU QD   B 315 . HD*  1 1 
       2428 1 1 2 1 14 LEU HA   B 257 . HA   1 1 
       2428 1 2 2 1 14 LEU MD1  B 257 . HD1* 1 1 
       2429 1 1 2 1 14 LEU HA   B 257 . HA   1 1 
       2429 1 2 2 1 14 LEU QD   B 257 . HD*  1 1 
       2430 1 1 2 1 14 LEU HA   B 257 . HA   1 1 
       2430 1 2 2 1 14 LEU MD2  B 257 . HD2* 1 1 
       2431 1 1 2 1 14 LEU HA   B 257 . HA   1 1 
       2431 1 2 2 1 23 MET ME   B 266 . HE*  1 1 
       2432 1 1 2 1 14 LEU HA   B 257 . HA   1 1 
       2432 1 2 2 1 72 LEU MD1  B 315 . HD1* 1 1 
       2433 1 1 2 1 14 LEU HA   B 257 . HA   1 1 
       2433 1 2 2 1 72 LEU QD   B 315 . HD*  1 1 
       2434 1 1 2 1 14 LEU HA   B 257 . HA   1 1 
       2434 1 2 2 1 72 LEU MD2  B 315 . HD2* 1 1 
       2435 1 1 2 1 14 LEU HA   B 257 . HA   1 1 
       2435 1 2 2 1 72 LEU HG   B 315 . HG   1 1 
       2436 1 1 2 1 14 LEU HA   B 257 . HA   1 1 
       2436 1 2 2 1 75 ALA MB   B 318 . HB*  1 1 
       2437 1 1 2 1 14 LEU HB2  B 257 . HB2  1 1 
       2437 1 2 2 1 14 LEU QD   B 257 . HD*  1 1 
       2438 1 1 2 1 14 LEU HB2  B 257 . HB2  1 1 
       2438 1 2 2 1 15 LEU H    B 258 . H    1 1 
       2439 1 1 2 1 14 LEU HB2  B 257 . HB2  1 1 
       2439 1 2 2 1 22 ILE MD   B 265 . HD1* 1 1 
       2440 1 1 2 1 14 LEU HB2  B 257 . HB2  1 1 
       2440 1 2 2 1 23 MET ME   B 266 . HE*  1 1 
       2441 1 1 2 1 14 LEU HB2  B 257 . HB2  1 1 
       2441 1 2 2 1 76 VAL HA   B 319 . HA   1 1 
       2442 1 1 2 1 14 LEU HB3  B 257 . HB3  1 1 
       2442 1 2 2 1 22 ILE MD   B 265 . HD1* 1 1 
       2443 1 1 2 1 14 LEU HB3  B 257 . HB3  1 1 
       2443 1 2 2 1 76 VAL HA   B 319 . HA   1 1 
       2444 1 1 2 1 14 LEU QD   B 257 . HD*  1 1 
       2444 1 2 2 1 15 LEU H    B 258 . H    1 1 
       2445 1 1 2 1 14 LEU QD   B 257 . HD*  1 1 
       2445 1 2 2 1 15 LEU HA   B 258 . HA   1 1 
       2446 1 1 2 1 14 LEU QD   B 257 . HD*  1 1 
       2446 1 2 2 1 15 LEU HB2  B 258 . HB2  1 1 
       2447 1 1 2 1 14 LEU QD   B 257 . HD*  1 1 
       2447 1 2 2 1 22 ILE HA   B 265 . HA   1 1 
       2448 1 1 2 1 14 LEU QD   B 257 . HD*  1 1 
       2448 1 2 2 1 22 ILE MD   B 265 . HD1* 1 1 
       2449 1 1 2 1 14 LEU QD   B 257 . HD*  1 1 
       2449 1 2 2 1 23 MET H    B 266 . H    1 1 
       2450 1 1 2 1 14 LEU QD   B 257 . HD*  1 1 
       2450 1 2 2 1 23 MET ME   B 266 . HE*  1 1 
       2451 1 1 2 1 14 LEU QD   B 257 . HD*  1 1 
       2451 1 2 2 1 72 LEU QD   B 315 . HD*  1 1 
       2452 1 1 2 1 14 LEU QD   B 257 . HD*  1 1 
       2452 1 2 2 1 75 ALA HA   B 318 . HA   1 1 
       2453 1 1 2 1 14 LEU QD   B 257 . HD*  1 1 
       2453 1 2 2 1 75 ALA MB   B 318 . HB*  1 1 
       2454 1 1 2 1 14 LEU QD   B 257 . HD*  1 1 
       2454 1 2 2 1 76 VAL H    B 319 . H    1 1 
       2455 1 1 2 1 14 LEU QD   B 257 . HD*  1 1 
       2455 1 2 2 1 76 VAL HA   B 319 . HA   1 1 
       2456 1 1 2 1 14 LEU QD   B 257 . HD*  1 1 
       2456 1 2 2 1 76 VAL HB   B 319 . HB   1 1 
       2457 1 1 2 1 14 LEU QD   B 257 . HD*  1 1 
       2457 1 2 2 1 78 ASN QB   B 321 . HB*  1 1 
       2458 1 1 2 1 14 LEU QD   B 257 . HD*  1 1 
       2458 1 2 2 1 79 PHE H    B 322 . H    1 1 
       2459 1 1 2 1 14 LEU QD   B 257 . HD*  1 1 
       2459 1 2 2 1 79 PHE HA   B 322 . HA   1 1 
       2460 1 1 2 1 14 LEU QD   B 257 . HD*  1 1 
       2460 1 2 2 1 79 PHE QB   B 322 . HB*  1 1 
       2461 1 1 2 1 14 LEU QD   B 257 . HD*  1 1 
       2461 1 2 2 1 79 PHE QD   B 322 . HD*  1 1 
       2462 1 1 2 1 14 LEU QD   B 257 . HD*  1 1 
       2462 1 2 2 1 79 PHE QE   B 322 . HE*  1 1 
       2463 1 1 2 1 14 LEU QD   B 257 . HD*  1 1 
       2463 1 2 2 1 79 PHE HZ   B 322 . HZ   1 1 
       2464 1 1 2 1 14 LEU QD   B 257 . HD*  1 1 
       2464 1 2 2 1 80 LYS H    B 323 . H    1 1 
       2465 1 1 2 1 14 LEU QD   B 257 . HD*  1 1 
       2465 1 2 2 1 80 LYS HG2  B 323 . HG2  1 1 
       2466 1 1 2 1 14 LEU MD1  B 257 . HD1* 1 1 
       2466 1 2 2 1 15 LEU H    B 258 . H    1 1 
       2467 1 1 2 1 14 LEU MD1  B 257 . HD1* 1 1 
       2467 1 2 2 1 22 ILE MD   B 265 . HD1* 1 1 
       2468 1 1 2 1 14 LEU MD1  B 257 . HD1* 1 1 
       2468 1 2 2 1 75 ALA MB   B 318 . HB*  1 1 
       2469 1 1 2 1 14 LEU MD1  B 257 . HD1* 1 1 
       2469 1 2 2 1 76 VAL H    B 319 . H    1 1 
       2470 1 1 2 1 14 LEU MD1  B 257 . HD1* 1 1 
       2470 1 2 2 1 76 VAL HA   B 319 . HA   1 1 
       2471 1 1 2 1 14 LEU MD1  B 257 . HD1* 1 1 
       2471 1 2 2 1 79 PHE H    B 322 . H    1 1 
       2472 1 1 2 1 14 LEU MD1  B 257 . HD1* 1 1 
       2472 1 2 2 1 79 PHE QB   B 322 . HB*  1 1 
       2473 1 1 2 1 14 LEU MD1  B 257 . HD1* 1 1 
       2473 1 2 2 1 79 PHE QD   B 322 . HD*  1 1 
       2474 1 1 2 1 14 LEU MD1  B 257 . HD1* 1 1 
       2474 1 2 2 1 80 LYS H    B 323 . H    1 1 
       2475 1 1 2 1 14 LEU MD2  B 257 . HD2* 1 1 
       2475 1 2 2 1 15 LEU H    B 258 . H    1 1 
       2476 1 1 2 1 14 LEU MD2  B 257 . HD2* 1 1 
       2476 1 2 2 1 22 ILE MD   B 265 . HD1* 1 1 
       2477 1 1 2 1 14 LEU MD2  B 257 . HD2* 1 1 
       2477 1 2 2 1 75 ALA MB   B 318 . HB*  1 1 
       2478 1 1 2 1 14 LEU MD2  B 257 . HD2* 1 1 
       2478 1 2 2 1 76 VAL H    B 319 . H    1 1 
       2479 1 1 2 1 14 LEU MD2  B 257 . HD2* 1 1 
       2479 1 2 2 1 76 VAL HA   B 319 . HA   1 1 
       2480 1 1 2 1 14 LEU MD2  B 257 . HD2* 1 1 
       2480 1 2 2 1 79 PHE H    B 322 . H    1 1 
       2481 1 1 2 1 14 LEU MD2  B 257 . HD2* 1 1 
       2481 1 2 2 1 79 PHE QB   B 322 . HB*  1 1 
       2482 1 1 2 1 14 LEU MD2  B 257 . HD2* 1 1 
       2482 1 2 2 1 79 PHE QD   B 322 . HD*  1 1 
       2483 1 1 2 1 14 LEU MD2  B 257 . HD2* 1 1 
       2483 1 2 2 1 80 LYS H    B 323 . H    1 1 
       2484 1 1 2 1 14 LEU HG   B 257 . HG   1 1 
       2484 1 2 2 1 15 LEU H    B 258 . H    1 1 
       2485 1 1 2 1 14 LEU HG   B 257 . HG   1 1 
       2485 1 2 2 1 76 VAL HA   B 319 . HA   1 1 
       2486 1 1 2 1 14 LEU HG   B 257 . HG   1 1 
       2486 1 2 2 1 79 PHE QD   B 322 . HD*  1 1 
       2487 1 1 2 1 15 LEU H    B 258 . H    1 1 
       2487 1 2 2 1 15 LEU HB2  B 258 . HB2  1 1 
       2488 1 1 2 1 15 LEU H    B 258 . H    1 1 
       2488 1 2 2 1 15 LEU HB3  B 258 . HB3  1 1 
       2489 1 1 2 1 15 LEU H    B 258 . H    1 1 
       2489 1 2 2 1 15 LEU MD1  B 258 . HD1* 1 1 
       2490 1 1 2 1 15 LEU H    B 258 . H    1 1 
       2490 1 2 2 1 15 LEU MD2  B 258 . HD2* 1 1 
       2491 1 1 2 1 15 LEU H    B 258 . H    1 1 
       2491 1 2 2 1 15 LEU HG   B 258 . HG   1 1 
       2492 1 1 2 1 15 LEU H    B 258 . H    1 1 
       2492 1 2 2 1 16 CYS H    B 259 . H    1 1 
       2493 1 1 2 1 15 LEU H    B 258 . H    1 1 
       2493 1 2 2 1 23 MET ME   B 266 . HE*  1 1 
       2494 1 1 2 1 15 LEU HA   B 258 . HA   1 1 
       2494 1 2 2 1 15 LEU QD   B 258 . HD*  1 1 
       2495 1 1 2 1 15 LEU HA   B 258 . HA   1 1 
       2495 1 2 2 1 16 CYS H    B 259 . H    1 1 
       2496 1 1 2 1 15 LEU HA   B 258 . HA   1 1 
       2496 1 2 2 1 16 CYS HB2  B 259 . HB2  1 1 
       2497 1 1 2 1 15 LEU HA   B 258 . HA   1 1 
       2497 1 2 2 1 16 CYS HB3  B 259 . HB3  1 1 
       2498 1 1 2 1 15 LEU HA   B 258 . HA   1 1 
       2498 1 2 2 1 21 ASP H    B 264 . H    1 1 
       2499 1 1 2 1 15 LEU HA   B 258 . HA   1 1 
       2499 1 2 2 1 21 ASP HA   B 264 . HA   1 1 
       2500 1 1 2 1 15 LEU HA   B 258 . HA   1 1 
       2500 1 2 2 1 22 ILE HB   B 265 . HB   1 1 
       2501 1 1 2 1 15 LEU HA   B 258 . HA   1 1 
       2501 1 2 2 1 22 ILE MD   B 265 . HD1* 1 1 
       2502 1 1 2 1 15 LEU HA   B 258 . HA   1 1 
       2502 1 2 2 1 23 MET H    B 266 . H    1 1 
       2503 1 1 2 1 15 LEU HA   B 258 . HA   1 1 
       2503 1 2 2 1 23 MET ME   B 266 . HE*  1 1 
       2504 1 1 2 1 15 LEU HA   B 258 . HA   1 1 
       2504 1 2 2 1 23 MET HG2  B 266 . HG2  1 1 
       2505 1 1 2 1 15 LEU HA   B 258 . HA   1 1 
       2505 1 2 2 1 23 MET HG3  B 266 . HG3  1 1 
       2506 1 1 2 1 15 LEU HB2  B 258 . HB2  1 1 
       2506 1 2 2 1 16 CYS H    B 259 . H    1 1 
       2507 1 1 2 1 15 LEU HB3  B 258 . HB3  1 1 
       2507 1 2 2 1 16 CYS H    B 259 . H    1 1 
       2508 1 1 2 1 15 LEU QD   B 258 . HD*  1 1 
       2508 1 2 2 1 16 CYS H    B 259 . H    1 1 
       2509 1 1 2 1 15 LEU QD   B 258 . HD*  1 1 
       2509 1 2 2 1 16 CYS HB2  B 259 . HB2  1 1 
       2510 1 1 2 1 15 LEU QD   B 258 . HD*  1 1 
       2510 1 2 2 1 16 CYS HB3  B 259 . HB3  1 1 
       2511 1 1 2 1 15 LEU QD   B 258 . HD*  1 1 
       2511 1 2 2 1 20 LYS H    B 263 . H    1 1 
       2512 1 1 2 1 15 LEU QD   B 258 . HD*  1 1 
       2512 1 2 2 1 21 ASP H    B 264 . H    1 1 
       2513 1 1 2 1 15 LEU QD   B 258 . HD*  1 1 
       2513 1 2 2 1 21 ASP HA   B 264 . HA   1 1 
       2514 1 1 2 1 15 LEU QD   B 258 . HD*  1 1 
       2514 1 2 2 1 22 ILE H    B 265 . H    1 1 
       2515 1 1 2 1 15 LEU QD   B 258 . HD*  1 1 
       2515 1 2 2 1 22 ILE HA   B 265 . HA   1 1 
       2516 1 1 2 1 15 LEU QD   B 258 . HD*  1 1 
       2516 1 2 2 1 23 MET HG3  B 266 . HG3  1 1 
       2517 1 1 2 1 15 LEU MD1  B 258 . HD1* 1 1 
       2517 1 2 2 1 16 CYS H    B 259 . H    1 1 
       2518 1 1 2 1 15 LEU MD1  B 258 . HD1* 1 1 
       2518 1 2 2 1 20 LYS HA   B 263 . HA   1 1 
       2519 1 1 2 1 15 LEU MD1  B 258 . HD1* 1 1 
       2519 1 2 2 1 20 LYS HB3  B 263 . HB3  1 1 
       2520 1 1 2 1 15 LEU MD1  B 258 . HD1* 1 1 
       2520 1 2 2 1 21 ASP H    B 264 . H    1 1 
       2521 1 1 2 1 15 LEU MD1  B 258 . HD1* 1 1 
       2521 1 2 2 1 21 ASP HA   B 264 . HA   1 1 
       2522 1 1 2 1 15 LEU MD1  B 258 . HD1* 1 1 
       2522 1 2 2 1 22 ILE H    B 265 . H    1 1 
       2523 1 1 2 1 15 LEU MD2  B 258 . HD2* 1 1 
       2523 1 2 2 1 16 CYS H    B 259 . H    1 1 
       2524 1 1 2 1 15 LEU MD2  B 258 . HD2* 1 1 
       2524 1 2 2 1 20 LYS HA   B 263 . HA   1 1 
       2525 1 1 2 1 15 LEU MD2  B 258 . HD2* 1 1 
       2525 1 2 2 1 20 LYS HB3  B 263 . HB3  1 1 
       2526 1 1 2 1 15 LEU MD2  B 258 . HD2* 1 1 
       2526 1 2 2 1 21 ASP H    B 264 . H    1 1 
       2527 1 1 2 1 15 LEU MD2  B 258 . HD2* 1 1 
       2527 1 2 2 1 21 ASP HA   B 264 . HA   1 1 
       2528 1 1 2 1 15 LEU MD2  B 258 . HD2* 1 1 
       2528 1 2 2 1 22 ILE H    B 265 . H    1 1 
       2529 1 1 2 1 15 LEU HG   B 258 . HG   1 1 
       2529 1 2 2 1 16 CYS H    B 259 . H    1 1 
       2530 1 1 2 1 15 LEU HG   B 258 . HG   1 1 
       2530 1 2 2 1 20 LYS HA   B 263 . HA   1 1 
       2531 1 1 2 1 16 CYS H    B 259 . H    1 1 
       2531 1 2 2 1 16 CYS HB2  B 259 . HB2  1 1 
       2532 1 1 2 1 16 CYS H    B 259 . H    1 1 
       2532 1 2 2 1 16 CYS HB3  B 259 . HB3  1 1 
       2533 1 1 2 1 16 CYS H    B 259 . H    1 1 
       2533 1 2 2 1 17 LEU QD   B 260 . HD*  1 1 
       2534 1 1 2 1 16 CYS H    B 259 . H    1 1 
       2534 1 2 2 1 21 ASP H    B 264 . H    1 1 
       2535 1 1 2 1 16 CYS H    B 259 . H    1 1 
       2535 1 2 2 1 21 ASP HA   B 264 . HA   1 1 
       2536 1 1 2 1 16 CYS H    B 259 . H    1 1 
       2536 1 2 2 1 22 ILE HA   B 265 . HA   1 1 
       2537 1 1 2 1 16 CYS H    B 259 . H    1 1 
       2537 1 2 2 1 23 MET H    B 266 . H    1 1 
       2538 1 1 2 1 16 CYS H    B 259 . H    1 1 
       2538 1 2 2 1 23 MET ME   B 266 . HE*  1 1 
       2539 1 1 2 1 16 CYS H    B 259 . H    1 1 
       2539 1 2 2 1 23 MET HG2  B 266 . HG2  1 1 
       2540 1 1 2 1 16 CYS H    B 259 . H    1 1 
       2540 1 2 2 1 23 MET HG3  B 266 . HG3  1 1 
       2541 1 1 2 1 16 CYS HA   B 259 . HA   1 1 
       2541 1 2 2 1 17 LEU QD   B 260 . HD*  1 1 
       2542 1 1 2 1 16 CYS HA   B 259 . HA   1 1 
       2542 1 2 2 1 17 LEU HG   B 260 . HG   1 1 
       2543 1 1 2 1 16 CYS HA   B 259 . HA   1 1 
       2543 1 2 2 1 18 ILE H    B 261 . H    1 1 
       2544 1 1 2 1 16 CYS HA   B 259 . HA   1 1 
       2544 1 2 2 1 19 CYS H    B 262 . H    1 1 
       2545 1 1 2 1 16 CYS HA   B 259 . HA   1 1 
       2545 1 2 2 1 23 MET ME   B 266 . HE*  1 1 
       2546 1 1 2 1 16 CYS HA   B 259 . HA   1 1 
       2546 1 2 2 1 23 MET HG2  B 266 . HG2  1 1 
       2547 1 1 2 1 16 CYS HA   B 259 . HA   1 1 
       2547 1 2 2 1 23 MET HG3  B 266 . HG3  1 1 
       2548 1 1 2 1 16 CYS HA   B 259 . HA   1 1 
       2548 1 2 2 1 36 TYR HA   B 279 . HA   1 1 
       2549 1 1 2 1 16 CYS HA   B 259 . HA   1 1 
       2549 1 2 2 1 36 TYR QD   B 279 . HD*  1 1 
       2550 1 1 2 1 16 CYS HB2  B 259 . HB2  1 1 
       2550 1 2 2 1 17 LEU H    B 260 . H    1 1 
       2551 1 1 2 1 16 CYS HB2  B 259 . HB2  1 1 
       2551 1 2 2 1 18 ILE H    B 261 . H    1 1 
       2552 1 1 2 1 16 CYS HB2  B 259 . HB2  1 1 
       2552 1 2 2 1 19 CYS H    B 262 . H    1 1 
       2553 1 1 2 1 16 CYS HB2  B 259 . HB2  1 1 
       2553 1 2 2 1 20 LYS H    B 263 . H    1 1 
       2554 1 1 2 1 16 CYS HB2  B 259 . HB2  1 1 
       2554 1 2 2 1 21 ASP H    B 264 . H    1 1 
       2555 1 1 2 1 16 CYS HB2  B 259 . HB2  1 1 
       2555 1 2 2 1 23 MET H    B 266 . H    1 1 
       2556 1 1 2 1 16 CYS HB2  B 259 . HB2  1 1 
       2556 1 2 2 1 23 MET HA   B 266 . HA   1 1 
       2557 1 1 2 1 16 CYS HB2  B 259 . HB2  1 1 
       2557 1 2 2 1 23 MET HB3  B 266 . HB3  1 1 
       2558 1 1 2 1 16 CYS HB2  B 259 . HB2  1 1 
       2558 1 2 2 1 23 MET ME   B 266 . HE*  1 1 
       2559 1 1 2 1 16 CYS HB2  B 259 . HB2  1 1 
       2559 1 2 2 1 23 MET HG2  B 266 . HG2  1 1 
       2560 1 1 2 1 16 CYS HB2  B 259 . HB2  1 1 
       2560 1 2 2 1 23 MET HG3  B 266 . HG3  1 1 
       2561 1 1 2 1 16 CYS HB2  B 259 . HB2  1 1 
       2561 1 2 2 1 26 ALA MB   B 269 . HB*  1 1 
       2562 1 1 2 1 16 CYS HB2  B 259 . HB2  1 1 
       2562 1 2 2 1 36 TYR HA   B 279 . HA   1 1 
       2563 1 1 2 1 16 CYS HB2  B 259 . HB2  1 1 
       2563 1 2 2 1 37 CYS H    B 280 . H    1 1 
       2564 1 1 2 1 16 CYS HB3  B 259 . HB3  1 1 
       2564 1 2 2 1 18 ILE H    B 261 . H    1 1 
       2565 1 1 2 1 16 CYS HB3  B 259 . HB3  1 1 
       2565 1 2 2 1 18 ILE MD   B 261 . HD1* 1 1 
       2566 1 1 2 1 16 CYS HB3  B 259 . HB3  1 1 
       2566 1 2 2 1 19 CYS H    B 262 . H    1 1 
       2567 1 1 2 1 16 CYS HB3  B 259 . HB3  1 1 
       2567 1 2 2 1 20 LYS H    B 263 . H    1 1 
       2568 1 1 2 1 16 CYS HB3  B 259 . HB3  1 1 
       2568 1 2 2 1 20 LYS HA   B 263 . HA   1 1 
       2569 1 1 2 1 16 CYS HB3  B 259 . HB3  1 1 
       2569 1 2 2 1 21 ASP H    B 264 . H    1 1 
       2570 1 1 2 1 16 CYS HB3  B 259 . HB3  1 1 
       2570 1 2 2 1 23 MET ME   B 266 . HE*  1 1 
       2571 1 1 2 1 16 CYS HB3  B 259 . HB3  1 1 
       2571 1 2 2 1 23 MET HG2  B 266 . HG2  1 1 
       2572 1 1 2 1 16 CYS HB3  B 259 . HB3  1 1 
       2572 1 2 2 1 23 MET HG3  B 266 . HG3  1 1 
       2573 1 1 2 1 16 CYS HB3  B 259 . HB3  1 1 
       2573 1 2 2 1 36 TYR HA   B 279 . HA   1 1 
       2574 1 1 2 1 17 LEU H    B 260 . H    1 1 
       2574 1 2 2 1 17 LEU MD1  B 260 . HD1* 1 1 
       2575 1 1 2 1 17 LEU H    B 260 . H    1 1 
       2575 1 2 2 1 17 LEU QD   B 260 . HD*  1 1 
       2576 1 1 2 1 17 LEU H    B 260 . H    1 1 
       2576 1 2 2 1 17 LEU MD2  B 260 . HD2* 1 1 
       2577 1 1 2 1 17 LEU H    B 260 . H    1 1 
       2577 1 2 2 1 17 LEU HG   B 260 . HG   1 1 
       2578 1 1 2 1 17 LEU H    B 260 . H    1 1 
       2578 1 2 2 1 18 ILE H    B 261 . H    1 1 
       2579 1 1 2 1 17 LEU H    B 260 . H    1 1 
       2579 1 2 2 1 21 ASP H    B 264 . H    1 1 
       2580 1 1 2 1 17 LEU H    B 260 . H    1 1 
       2580 1 2 2 1 36 TYR HA   B 279 . HA   1 1 
       2581 1 1 2 1 17 LEU HA   B 260 . HA   1 1 
       2581 1 2 2 1 17 LEU MD1  B 260 . HD1* 1 1 
       2582 1 1 2 1 17 LEU HA   B 260 . HA   1 1 
       2582 1 2 2 1 17 LEU QD   B 260 . HD*  1 1 
       2583 1 1 2 1 17 LEU HA   B 260 . HA   1 1 
       2583 1 2 2 1 17 LEU MD2  B 260 . HD2* 1 1 
       2584 1 1 2 1 17 LEU HA   B 260 . HA   1 1 
       2584 1 2 2 1 17 LEU HG   B 260 . HG   1 1 
       2585 1 1 2 1 17 LEU HA   B 260 . HA   1 1 
       2585 1 2 2 1 19 CYS H    B 262 . H    1 1 
       2586 1 1 2 1 17 LEU HA   B 260 . HA   1 1 
       2586 1 2 2 1 20 LYS H    B 263 . H    1 1 
       2587 1 1 2 1 17 LEU HA   B 260 . HA   1 1 
       2587 1 2 2 1 20 LYS HD2  B 263 . HD2  1 1 
       2588 1 1 2 1 17 LEU HA   B 260 . HA   1 1 
       2588 1 2 2 1 20 LYS HD3  B 263 . HD3  1 1 
       2589 1 1 2 1 17 LEU HA   B 260 . HA   1 1 
       2589 1 2 2 1 20 LYS QE   B 263 . HE*  1 1 
       2590 1 1 2 1 17 LEU HB2  B 260 . HB2  1 1 
       2590 1 2 2 1 17 LEU MD1  B 260 . HD1* 1 1 
       2591 1 1 2 1 17 LEU HB2  B 260 . HB2  1 1 
       2591 1 2 2 1 17 LEU QD   B 260 . HD*  1 1 
       2592 1 1 2 1 17 LEU HB2  B 260 . HB2  1 1 
       2592 1 2 2 1 17 LEU MD2  B 260 . HD2* 1 1 
       2593 1 1 2 1 17 LEU HB2  B 260 . HB2  1 1 
       2593 1 2 2 1 18 ILE H    B 261 . H    1 1 
       2594 1 1 2 1 17 LEU HB2  B 260 . HB2  1 1 
       2594 1 2 2 1 36 TYR QD   B 279 . HD*  1 1 
       2595 1 1 2 1 17 LEU HB3  B 260 . HB3  1 1 
       2595 1 2 2 1 17 LEU MD1  B 260 . HD1* 1 1 
       2596 1 1 2 1 17 LEU HB3  B 260 . HB3  1 1 
       2596 1 2 2 1 17 LEU QD   B 260 . HD*  1 1 
       2597 1 1 2 1 17 LEU HB3  B 260 . HB3  1 1 
       2597 1 2 2 1 17 LEU MD2  B 260 . HD2* 1 1 
       2598 1 1 2 1 17 LEU HB3  B 260 . HB3  1 1 
       2598 1 2 2 1 18 ILE H    B 261 . H    1 1 
       2599 1 1 2 1 17 LEU HB3  B 260 . HB3  1 1 
       2599 1 2 2 1 36 TYR QD   B 279 . HD*  1 1 
       2600 1 1 2 1 17 LEU QD   B 260 . HD*  1 1 
       2600 1 2 2 1 18 ILE H    B 261 . H    1 1 
       2601 1 1 2 1 17 LEU QD   B 260 . HD*  1 1 
       2601 1 2 2 1 20 LYS H    B 263 . H    1 1 
       2602 1 1 2 1 17 LEU QD   B 260 . HD*  1 1 
       2602 1 2 2 1 20 LYS QE   B 263 . HE*  1 1 
       2603 1 1 2 1 17 LEU QD   B 260 . HD*  1 1 
       2603 1 2 2 1 23 MET ME   B 266 . HE*  1 1 
       2604 1 1 2 1 17 LEU QD   B 260 . HD*  1 1 
       2604 1 2 2 1 34 ASN HA   B 277 . HA   1 1 
       2605 1 1 2 1 17 LEU QD   B 260 . HD*  1 1 
       2605 1 2 2 1 34 ASN HB2  B 277 . HB2  1 1 
       2606 1 1 2 1 17 LEU QD   B 260 . HD*  1 1 
       2606 1 2 2 1 34 ASN HB3  B 277 . HB3  1 1 
       2607 1 1 2 1 17 LEU QD   B 260 . HD*  1 1 
       2607 1 2 2 1 36 TYR HA   B 279 . HA   1 1 
       2608 1 1 2 1 17 LEU QD   B 260 . HD*  1 1 
       2608 1 2 2 1 36 TYR HB3  B 279 . HB3  1 1 
       2609 1 1 2 1 17 LEU QD   B 260 . HD*  1 1 
       2609 1 2 2 1 36 TYR QD   B 279 . HD*  1 1 
       2610 1 1 2 1 17 LEU QD   B 260 . HD*  1 1 
       2610 1 2 2 1 36 TYR QE   B 279 . HE*  1 1 
       2611 1 1 2 1 17 LEU QD   B 260 . HD*  1 1 
       2611 1 2 2 1 36 TYR HH   B 279 . HH   1 1 
       2612 1 1 2 1 17 LEU QD   B 260 . HD*  1 1 
       2612 1 2 2 1 55 THR H    B 298 . H    1 1 
       2613 1 1 2 1 17 LEU QD   B 260 . HD*  1 1 
       2613 1 2 2 1 55 THR HA   B 298 . HA   1 1 
       2614 1 1 2 1 17 LEU QD   B 260 . HD*  1 1 
       2614 1 2 2 1 55 THR HB   B 298 . HB   1 1 
       2615 1 1 2 1 17 LEU QD   B 260 . HD*  1 1 
       2615 1 2 2 1 55 THR MG   B 298 . HG2* 1 1 
       2616 1 1 2 1 17 LEU QD   B 260 . HD*  1 1 
       2616 1 2 2 1 56 CYS H    B 299 . H    1 1 
       2617 1 1 2 1 17 LEU MD1  B 260 . HD1* 1 1 
       2617 1 2 2 1 18 ILE H    B 261 . H    1 1 
       2618 1 1 2 1 17 LEU MD1  B 260 . HD1* 1 1 
       2618 1 2 2 1 36 TYR QE   B 279 . HE*  1 1 
       2619 1 1 2 1 17 LEU MD1  B 260 . HD1* 1 1 
       2619 1 2 2 1 36 TYR HH   B 279 . HH   1 1 
       2620 1 1 2 1 17 LEU MD1  B 260 . HD1* 1 1 
       2620 1 2 2 1 55 THR HB   B 298 . HB   1 1 
       2621 1 1 2 1 17 LEU MD2  B 260 . HD2* 1 1 
       2621 1 2 2 1 18 ILE H    B 261 . H    1 1 
       2622 1 1 2 1 17 LEU MD2  B 260 . HD2* 1 1 
       2622 1 2 2 1 36 TYR QE   B 279 . HE*  1 1 
       2623 1 1 2 1 17 LEU MD2  B 260 . HD2* 1 1 
       2623 1 2 2 1 36 TYR HH   B 279 . HH   1 1 
       2624 1 1 2 1 17 LEU MD2  B 260 . HD2* 1 1 
       2624 1 2 2 1 55 THR HB   B 298 . HB   1 1 
       2625 1 1 2 1 17 LEU HG   B 260 . HG   1 1 
       2625 1 2 2 1 36 TYR QD   B 279 . HD*  1 1 
       2626 1 1 2 1 17 LEU HG   B 260 . HG   1 1 
       2626 1 2 2 1 36 TYR QE   B 279 . HE*  1 1 
       2627 1 1 2 1 17 LEU HG   B 260 . HG   1 1 
       2627 1 2 2 1 55 THR MG   B 298 . HG2* 1 1 
       2628 1 1 2 1 18 ILE H    B 261 . H    1 1 
       2628 1 2 2 1 18 ILE HB   B 261 . HB   1 1 
       2629 1 1 2 1 18 ILE H    B 261 . H    1 1 
       2629 1 2 2 1 18 ILE MD   B 261 . HD1* 1 1 
       2630 1 1 2 1 18 ILE H    B 261 . H    1 1 
       2630 1 2 2 1 19 CYS H    B 262 . H    1 1 
       2631 1 1 2 1 18 ILE H    B 261 . H    1 1 
       2631 1 2 2 1 19 CYS HA   B 262 . HA   1 1 
       2632 1 1 2 1 18 ILE H    B 261 . H    1 1 
       2632 1 2 2 1 20 LYS H    B 263 . H    1 1 
       2633 1 1 2 1 18 ILE H    B 261 . H    1 1 
       2633 1 2 2 1 20 LYS QE   B 263 . HE*  1 1 
       2634 1 1 2 1 18 ILE H    B 261 . H    1 1 
       2634 1 2 2 1 36 TYR HB2  B 279 . HB2  1 1 
       2635 1 1 2 1 18 ILE H    B 261 . H    1 1 
       2635 1 2 2 1 36 TYR HB3  B 279 . HB3  1 1 
       2636 1 1 2 1 18 ILE H    B 261 . H    1 1 
       2636 1 2 2 1 36 TYR QD   B 279 . HD*  1 1 
       2637 1 1 2 1 18 ILE H    B 261 . H    1 1 
       2637 1 2 2 1 36 TYR QE   B 279 . HE*  1 1 
       2638 1 1 2 1 18 ILE H    B 261 . H    1 1 
       2638 1 2 2 1 40 CYS QB   B 283 . HB*  1 1 
       2639 1 1 2 1 18 ILE H    B 261 . H    1 1 
       2639 1 2 2 1 54 PRO HB2  B 297 . HB2  1 1 
       2640 1 1 2 1 18 ILE HA   B 261 . HA   1 1 
       2640 1 2 2 1 18 ILE MD   B 261 . HD1* 1 1 
       2641 1 1 2 1 18 ILE HA   B 261 . HA   1 1 
       2641 1 2 2 1 36 TYR QD   B 279 . HD*  1 1 
       2642 1 1 2 1 18 ILE HA   B 261 . HA   1 1 
       2642 1 2 2 1 54 PRO HB2  B 297 . HB2  1 1 
       2643 1 1 2 1 18 ILE HB   B 261 . HB   1 1 
       2643 1 2 2 1 18 ILE MD   B 261 . HD1* 1 1 
       2644 1 1 2 1 18 ILE HB   B 261 . HB   1 1 
       2644 1 2 2 1 19 CYS H    B 262 . H    1 1 
       2645 1 1 2 1 18 ILE HB   B 261 . HB   1 1 
       2645 1 2 2 1 19 CYS QB   B 262 . HB*  1 1 
       2646 1 1 2 1 18 ILE HB   B 261 . HB   1 1 
       2646 1 2 2 1 20 LYS H    B 263 . H    1 1 
       2647 1 1 2 1 18 ILE HB   B 261 . HB   1 1 
       2647 1 2 2 1 36 TYR QD   B 279 . HD*  1 1 
       2648 1 1 2 1 18 ILE HB   B 261 . HB   1 1 
       2648 1 2 2 1 37 CYS H    B 280 . H    1 1 
       2649 1 1 2 1 18 ILE HB   B 261 . HB   1 1 
       2649 1 2 2 1 40 CYS HA   B 283 . HA   1 1 
       2650 1 1 2 1 18 ILE HB   B 261 . HB   1 1 
       2650 1 2 2 1 40 CYS QB   B 283 . HB*  1 1 
       2651 1 1 2 1 18 ILE HB   B 261 . HB   1 1 
       2651 1 2 2 1 41 ILE H    B 284 . H    1 1 
       2652 1 1 2 1 18 ILE MD   B 261 . HD1* 1 1 
       2652 1 2 2 1 19 CYS H    B 262 . H    1 1 
       2653 1 1 2 1 18 ILE MD   B 261 . HD1* 1 1 
       2653 1 2 2 1 29 ILE MD   B 272 . HD1* 1 1 
       2654 1 1 2 1 18 ILE MD   B 261 . HD1* 1 1 
       2654 1 2 2 1 36 TYR H    B 279 . H    1 1 
       2655 1 1 2 1 18 ILE MD   B 261 . HD1* 1 1 
       2655 1 2 2 1 36 TYR HA   B 279 . HA   1 1 
       2656 1 1 2 1 18 ILE MD   B 261 . HD1* 1 1 
       2656 1 2 2 1 36 TYR HB2  B 279 . HB2  1 1 
       2657 1 1 2 1 18 ILE MD   B 261 . HD1* 1 1 
       2657 1 2 2 1 36 TYR HB3  B 279 . HB3  1 1 
       2658 1 1 2 1 18 ILE MD   B 261 . HD1* 1 1 
       2658 1 2 2 1 36 TYR QD   B 279 . HD*  1 1 
       2659 1 1 2 1 18 ILE MD   B 261 . HD1* 1 1 
       2659 1 2 2 1 36 TYR QE   B 279 . HE*  1 1 
       2660 1 1 2 1 18 ILE MD   B 261 . HD1* 1 1 
       2660 1 2 2 1 37 CYS H    B 280 . H    1 1 
       2661 1 1 2 1 18 ILE MD   B 261 . HD1* 1 1 
       2661 1 2 2 1 37 CYS HA   B 280 . HA   1 1 
       2662 1 1 2 1 18 ILE MD   B 261 . HD1* 1 1 
       2662 1 2 2 1 37 CYS HB3  B 280 . HB3  1 1 
       2663 1 1 2 1 18 ILE MD   B 261 . HD1* 1 1 
       2663 1 2 2 1 40 CYS H    B 283 . H    1 1 
       2664 1 1 2 1 18 ILE MD   B 261 . HD1* 1 1 
       2664 1 2 2 1 40 CYS HA   B 283 . HA   1 1 
       2665 1 1 2 1 18 ILE MD   B 261 . HD1* 1 1 
       2665 1 2 2 1 40 CYS QB   B 283 . HB*  1 1 
       2666 1 1 2 1 18 ILE MD   B 261 . HD1* 1 1 
       2666 1 2 2 1 40 CYS HB3  B 283 . HB3  1 1 
       2667 1 1 2 1 18 ILE MD   B 261 . HD1* 1 1 
       2667 1 2 2 1 41 ILE H    B 284 . H    1 1 
       2668 1 1 2 1 18 ILE MD   B 261 . HD1* 1 1 
       2668 1 2 2 1 41 ILE HA   B 284 . HA   1 1 
       2669 1 1 2 1 18 ILE MD   B 261 . HD1* 1 1 
       2669 1 2 2 1 41 ILE HB   B 284 . HB   1 1 
       2670 1 1 2 1 18 ILE MD   B 261 . HD1* 1 1 
       2670 1 2 2 1 41 ILE MD   B 284 . HD1* 1 1 
       2671 1 1 2 1 18 ILE MD   B 261 . HD1* 1 1 
       2671 1 2 2 1 42 ARG H    B 285 . H    1 1 
       2672 1 1 2 1 18 ILE MD   B 261 . HD1* 1 1 
       2672 1 2 2 1 43 THR HB   B 286 . HB   1 1 
       2673 1 1 2 1 18 ILE MD   B 261 . HD1* 1 1 
       2673 1 2 2 1 44 ALA H    B 287 . H    1 1 
       2674 1 1 2 1 18 ILE MD   B 261 . HD1* 1 1 
       2674 1 2 2 1 44 ALA MB   B 287 . HB*  1 1 
       2675 1 1 2 1 18 ILE MD   B 261 . HD1* 1 1 
       2675 1 2 2 1 54 PRO HG2  B 297 . HG2  1 1 
       2676 1 1 2 1 18 ILE MD   B 261 . HD1* 1 1 
       2676 1 2 2 1 54 PRO HG3  B 297 . HG3  1 1 
       2677 1 1 2 1 19 CYS H    B 262 . H    1 1 
       2677 1 2 2 1 19 CYS QB   B 262 . HB*  1 1 
       2678 1 1 2 1 19 CYS H    B 262 . H    1 1 
       2678 1 2 2 1 20 LYS H    B 263 . H    1 1 
       2679 1 1 2 1 19 CYS H    B 262 . H    1 1 
       2679 1 2 2 1 20 LYS HA   B 263 . HA   1 1 
       2680 1 1 2 1 19 CYS H    B 262 . H    1 1 
       2680 1 2 2 1 21 ASP H    B 264 . H    1 1 
       2681 1 1 2 1 19 CYS H    B 262 . H    1 1 
       2681 1 2 2 1 40 CYS QB   B 283 . HB*  1 1 
       2682 1 1 2 1 19 CYS HA   B 262 . HA   1 1 
       2682 1 2 2 1 21 ASP H    B 264 . H    1 1 
       2683 1 1 2 1 19 CYS QB   B 262 . HB*  1 1 
       2683 1 2 2 1 20 LYS H    B 263 . H    1 1 
       2684 1 1 2 1 19 CYS QB   B 262 . HB*  1 1 
       2684 1 2 2 1 20 LYS HA   B 263 . HA   1 1 
       2685 1 1 2 1 19 CYS QB   B 262 . HB*  1 1 
       2685 1 2 2 1 21 ASP H    B 264 . H    1 1 
       2686 1 1 2 1 19 CYS QB   B 262 . HB*  1 1 
       2686 1 2 2 1 21 ASP HB2  B 264 . HB2  1 1 
       2687 1 1 2 1 19 CYS QB   B 262 . HB*  1 1 
       2687 1 2 2 1 21 ASP QB   B 264 . HB*  1 1 
       2688 1 1 2 1 19 CYS QB   B 262 . HB*  1 1 
       2688 1 2 2 1 21 ASP HB3  B 264 . HB3  1 1 
       2689 1 1 2 1 19 CYS QB   B 262 . HB*  1 1 
       2689 1 2 2 1 40 CYS QB   B 283 . HB*  1 1 
       2690 1 1 2 1 20 LYS H    B 263 . H    1 1 
       2690 1 2 2 1 20 LYS HB2  B 263 . HB2  1 1 
       2691 1 1 2 1 20 LYS H    B 263 . H    1 1 
       2691 1 2 2 1 20 LYS HD2  B 263 . HD2  1 1 
       2692 1 1 2 1 20 LYS H    B 263 . H    1 1 
       2692 1 2 2 1 20 LYS HD3  B 263 . HD3  1 1 
       2693 1 1 2 1 20 LYS H    B 263 . H    1 1 
       2693 1 2 2 1 20 LYS QE   B 263 . HE*  1 1 
       2694 1 1 2 1 20 LYS H    B 263 . H    1 1 
       2694 1 2 2 1 20 LYS HG2  B 263 . HG2  1 1 
       2695 1 1 2 1 20 LYS H    B 263 . H    1 1 
       2695 1 2 2 1 20 LYS HG3  B 263 . HG3  1 1 
       2696 1 1 2 1 20 LYS H    B 263 . H    1 1 
       2696 1 2 2 1 21 ASP H    B 264 . H    1 1 
       2697 1 1 2 1 20 LYS HA   B 263 . HA   1 1 
       2697 1 2 2 1 20 LYS HD2  B 263 . HD2  1 1 
       2698 1 1 2 1 20 LYS HA   B 263 . HA   1 1 
       2698 1 2 2 1 20 LYS HD3  B 263 . HD3  1 1 
       2699 1 1 2 1 20 LYS HA   B 263 . HA   1 1 
       2699 1 2 2 1 20 LYS QE   B 263 . HE*  1 1 
       2700 1 1 2 1 20 LYS HA   B 263 . HA   1 1 
       2700 1 2 2 1 20 LYS HG2  B 263 . HG2  1 1 
       2701 1 1 2 1 20 LYS HA   B 263 . HA   1 1 
       2701 1 2 2 1 20 LYS HG3  B 263 . HG3  1 1 
       2702 1 1 2 1 20 LYS HA   B 263 . HA   1 1 
       2702 1 2 2 1 21 ASP H    B 264 . H    1 1 
       2703 1 1 2 1 20 LYS HA   B 263 . HA   1 1 
       2703 1 2 2 1 21 ASP HA   B 264 . HA   1 1 
       2704 1 1 2 1 20 LYS HB2  B 263 . HB2  1 1 
       2704 1 2 2 1 20 LYS HD2  B 263 . HD2  1 1 
       2705 1 1 2 1 20 LYS HB2  B 263 . HB2  1 1 
       2705 1 2 2 1 20 LYS HD3  B 263 . HD3  1 1 
       2706 1 1 2 1 20 LYS HB2  B 263 . HB2  1 1 
       2706 1 2 2 1 20 LYS QE   B 263 . HE*  1 1 
       2707 1 1 2 1 20 LYS HB2  B 263 . HB2  1 1 
       2707 1 2 2 1 21 ASP H    B 264 . H    1 1 
       2708 1 1 2 1 20 LYS HB3  B 263 . HB3  1 1 
       2708 1 2 2 1 20 LYS HD2  B 263 . HD2  1 1 
       2709 1 1 2 1 20 LYS HB3  B 263 . HB3  1 1 
       2709 1 2 2 1 20 LYS HD3  B 263 . HD3  1 1 
       2710 1 1 2 1 20 LYS HB3  B 263 . HB3  1 1 
       2710 1 2 2 1 20 LYS QE   B 263 . HE*  1 1 
       2711 1 1 2 1 20 LYS HB3  B 263 . HB3  1 1 
       2711 1 2 2 1 21 ASP H    B 264 . H    1 1 
       2712 1 1 2 1 20 LYS QE   B 263 . HE*  1 1 
       2712 1 2 2 1 20 LYS HG2  B 263 . HG2  1 1 
       2713 1 1 2 1 20 LYS QE   B 263 . HE*  1 1 
       2713 1 2 2 1 20 LYS HG3  B 263 . HG3  1 1 
       2714 1 1 2 1 21 ASP H    B 264 . H    1 1 
       2714 1 2 2 1 21 ASP HB2  B 264 . HB2  1 1 
       2715 1 1 2 1 21 ASP H    B 264 . H    1 1 
       2715 1 2 2 1 21 ASP QB   B 264 . HB*  1 1 
       2716 1 1 2 1 21 ASP H    B 264 . H    1 1 
       2716 1 2 2 1 21 ASP HB3  B 264 . HB3  1 1 
       2717 1 1 2 1 21 ASP H    B 264 . H    1 1 
       2717 1 2 2 1 22 ILE H    B 265 . H    1 1 
       2718 1 1 2 1 21 ASP HA   B 264 . HA   1 1 
       2718 1 2 2 1 22 ILE H    B 265 . H    1 1 
       2719 1 1 2 1 21 ASP HA   B 264 . HA   1 1 
       2719 1 2 2 1 22 ILE HA   B 265 . HA   1 1 
       2720 1 1 2 1 21 ASP HA   B 264 . HA   1 1 
       2720 1 2 2 1 22 ILE HB   B 265 . HB   1 1 
       2721 1 1 2 1 21 ASP HB2  B 264 . HB2  1 1 
       2721 1 2 2 1 22 ILE H    B 265 . H    1 1 
       2722 1 1 2 1 21 ASP HB3  B 264 . HB3  1 1 
       2722 1 2 2 1 22 ILE H    B 265 . H    1 1 
       2723 1 1 2 1 22 ILE H    B 265 . H    1 1 
       2723 1 2 2 1 22 ILE HB   B 265 . HB   1 1 
       2724 1 1 2 1 22 ILE H    B 265 . H    1 1 
       2724 1 2 2 1 22 ILE MD   B 265 . HD1* 1 1 
       2725 1 1 2 1 22 ILE H    B 265 . H    1 1 
       2725 1 2 2 1 85 TYR QE   B 328 . HE*  1 1 
       2726 1 1 2 1 22 ILE HA   B 265 . HA   1 1 
       2726 1 2 2 1 22 ILE MD   B 265 . HD1* 1 1 
       2727 1 1 2 1 22 ILE HA   B 265 . HA   1 1 
       2727 1 2 2 1 23 MET H    B 266 . H    1 1 
       2728 1 1 2 1 22 ILE HA   B 265 . HA   1 1 
       2728 1 2 2 1 23 MET HA   B 266 . HA   1 1 
       2729 1 1 2 1 22 ILE HA   B 265 . HA   1 1 
       2729 1 2 2 1 23 MET HB2  B 266 . HB2  1 1 
       2730 1 1 2 1 22 ILE HA   B 265 . HA   1 1 
       2730 1 2 2 1 23 MET HB3  B 266 . HB3  1 1 
       2731 1 1 2 1 22 ILE HA   B 265 . HA   1 1 
       2731 1 2 2 1 23 MET ME   B 266 . HE*  1 1 
       2732 1 1 2 1 22 ILE HA   B 265 . HA   1 1 
       2732 1 2 2 1 23 MET HG2  B 266 . HG2  1 1 
       2733 1 1 2 1 22 ILE HA   B 265 . HA   1 1 
       2733 1 2 2 1 23 MET HG3  B 266 . HG3  1 1 
       2734 1 1 2 1 22 ILE HB   B 265 . HB   1 1 
       2734 1 2 2 1 22 ILE MD   B 265 . HD1* 1 1 
       2735 1 1 2 1 22 ILE HB   B 265 . HB   1 1 
       2735 1 2 2 1 23 MET H    B 266 . H    1 1 
       2736 1 1 2 1 22 ILE HB   B 265 . HB   1 1 
       2736 1 2 2 1 79 PHE QE   B 322 . HE*  1 1 
       2737 1 1 2 1 22 ILE HB   B 265 . HB   1 1 
       2737 1 2 2 1 85 TYR QD   B 328 . HD*  1 1 
       2738 1 1 2 1 22 ILE HB   B 265 . HB   1 1 
       2738 1 2 2 1 85 TYR QE   B 328 . HE*  1 1 
       2739 1 1 2 1 22 ILE MD   B 265 . HD1* 1 1 
       2739 1 2 2 1 23 MET H    B 266 . H    1 1 
       2740 1 1 2 1 22 ILE MD   B 265 . HD1* 1 1 
       2740 1 2 2 1 23 MET HA   B 266 . HA   1 1 
       2741 1 1 2 1 22 ILE MD   B 265 . HD1* 1 1 
       2741 1 2 2 1 76 VAL H    B 319 . H    1 1 
       2742 1 1 2 1 22 ILE MD   B 265 . HD1* 1 1 
       2742 1 2 2 1 76 VAL HA   B 319 . HA   1 1 
       2743 1 1 2 1 22 ILE MD   B 265 . HD1* 1 1 
       2743 1 2 2 1 76 VAL HB   B 319 . HB   1 1 
       2744 1 1 2 1 22 ILE MD   B 265 . HD1* 1 1 
       2744 1 2 2 1 77 ASN H    B 320 . H    1 1 
       2745 1 1 2 1 22 ILE MD   B 265 . HD1* 1 1 
       2745 1 2 2 1 79 PHE H    B 322 . H    1 1 
       2746 1 1 2 1 22 ILE MD   B 265 . HD1* 1 1 
       2746 1 2 2 1 79 PHE QB   B 322 . HB*  1 1 
       2747 1 1 2 1 22 ILE MD   B 265 . HD1* 1 1 
       2747 1 2 2 1 79 PHE QD   B 322 . HD*  1 1 
       2748 1 1 2 1 22 ILE MD   B 265 . HD1* 1 1 
       2748 1 2 2 1 79 PHE QE   B 322 . HE*  1 1 
       2749 1 1 2 1 22 ILE MD   B 265 . HD1* 1 1 
       2749 1 2 2 1 79 PHE HZ   B 322 . HZ   1 1 
       2750 1 1 2 1 22 ILE MD   B 265 . HD1* 1 1 
       2750 1 2 2 1 80 LYS H    B 323 . H    1 1 
       2751 1 1 2 1 22 ILE MD   B 265 . HD1* 1 1 
       2751 1 2 2 1 80 LYS HA   B 323 . HA   1 1 
       2752 1 1 2 1 22 ILE MD   B 265 . HD1* 1 1 
       2752 1 2 2 1 80 LYS HD3  B 323 . HD3  1 1 
       2753 1 1 2 1 22 ILE MD   B 265 . HD1* 1 1 
       2753 1 2 2 1 80 LYS QE   B 323 . HE*  1 1 
       2754 1 1 2 1 22 ILE MD   B 265 . HD1* 1 1 
       2754 1 2 2 1 80 LYS HG2  B 323 . HG2  1 1 
       2755 1 1 2 1 22 ILE MD   B 265 . HD1* 1 1 
       2755 1 2 2 1 85 TYR HB2  B 328 . HB2  1 1 
       2756 1 1 2 1 22 ILE MD   B 265 . HD1* 1 1 
       2756 1 2 2 1 85 TYR HB3  B 328 . HB3  1 1 
       2757 1 1 2 1 22 ILE MD   B 265 . HD1* 1 1 
       2757 1 2 2 1 85 TYR QE   B 328 . HE*  1 1 
       2758 1 1 2 1 23 MET H    B 266 . H    1 1 
       2758 1 2 2 1 23 MET HB2  B 266 . HB2  1 1 
       2759 1 1 2 1 23 MET H    B 266 . H    1 1 
       2759 1 2 2 1 23 MET HB3  B 266 . HB3  1 1 
       2760 1 1 2 1 23 MET H    B 266 . H    1 1 
       2760 1 2 2 1 23 MET ME   B 266 . HE*  1 1 
       2761 1 1 2 1 23 MET H    B 266 . H    1 1 
       2761 1 2 2 1 23 MET HG2  B 266 . HG2  1 1 
       2762 1 1 2 1 23 MET H    B 266 . H    1 1 
       2762 1 2 2 1 23 MET HG3  B 266 . HG3  1 1 
       2763 1 1 2 1 23 MET H    B 266 . H    1 1 
       2763 1 2 2 1 26 ALA MB   B 269 . HB*  1 1 
       2764 1 1 2 1 23 MET H    B 266 . H    1 1 
       2764 1 2 2 1 72 LEU MD1  B 315 . HD1* 1 1 
       2765 1 1 2 1 23 MET H    B 266 . H    1 1 
       2765 1 2 2 1 76 VAL HA   B 319 . HA   1 1 
       2766 1 1 2 1 23 MET H    B 266 . H    1 1 
       2766 1 2 2 1 76 VAL HB   B 319 . HB   1 1 
       2767 1 1 2 1 23 MET HA   B 266 . HA   1 1 
       2767 1 2 2 1 23 MET HG3  B 266 . HG3  1 1 
       2768 1 1 2 1 23 MET HA   B 266 . HA   1 1 
       2768 1 2 2 1 24 THR H    B 267 . H    1 1 
       2769 1 1 2 1 23 MET HA   B 266 . HA   1 1 
       2769 1 2 2 1 24 THR HB   B 267 . HB   1 1 
       2770 1 1 2 1 23 MET HA   B 266 . HA   1 1 
       2770 1 2 2 1 24 THR MG   B 267 . HG2* 1 1 
       2771 1 1 2 1 23 MET HA   B 266 . HA   1 1 
       2771 1 2 2 1 26 ALA MB   B 269 . HB*  1 1 
       2772 1 1 2 1 23 MET HA   B 266 . HA   1 1 
       2772 1 2 2 1 37 CYS HB3  B 280 . HB3  1 1 
       2773 1 1 2 1 23 MET HB2  B 266 . HB2  1 1 
       2773 1 2 2 1 24 THR H    B 267 . H    1 1 
       2774 1 1 2 1 23 MET HB2  B 266 . HB2  1 1 
       2774 1 2 2 1 24 THR MG   B 267 . HG2* 1 1 
       2775 1 1 2 1 23 MET HB2  B 266 . HB2  1 1 
       2775 1 2 2 1 26 ALA H    B 269 . H    1 1 
       2776 1 1 2 1 23 MET HB2  B 266 . HB2  1 1 
       2776 1 2 2 1 26 ALA HA   B 269 . HA   1 1 
       2777 1 1 2 1 23 MET HB2  B 266 . HB2  1 1 
       2777 1 2 2 1 26 ALA MB   B 269 . HB*  1 1 
       2778 1 1 2 1 23 MET HB2  B 266 . HB2  1 1 
       2778 1 2 2 1 37 CYS H    B 280 . H    1 1 
       2779 1 1 2 1 23 MET HB2  B 266 . HB2  1 1 
       2779 1 2 2 1 37 CYS HA   B 280 . HA   1 1 
       2780 1 1 2 1 23 MET HB3  B 266 . HB3  1 1 
       2780 1 2 2 1 23 MET ME   B 266 . HE*  1 1 
       2781 1 1 2 1 23 MET HB3  B 266 . HB3  1 1 
       2781 1 2 2 1 24 THR H    B 267 . H    1 1 
       2782 1 1 2 1 23 MET HB3  B 266 . HB3  1 1 
       2782 1 2 2 1 26 ALA HA   B 269 . HA   1 1 
       2783 1 1 2 1 23 MET HB3  B 266 . HB3  1 1 
       2783 1 2 2 1 37 CYS HA   B 280 . HA   1 1 
       2784 1 1 2 1 23 MET ME   B 266 . HE*  1 1 
       2784 1 2 2 1 23 MET HG2  B 266 . HG2  1 1 
       2785 1 1 2 1 23 MET ME   B 266 . HE*  1 1 
       2785 1 2 2 1 23 MET HG3  B 266 . HG3  1 1 
       2786 1 1 2 1 23 MET ME   B 266 . HE*  1 1 
       2786 1 2 2 1 26 ALA H    B 269 . H    1 1 
       2787 1 1 2 1 23 MET ME   B 266 . HE*  1 1 
       2787 1 2 2 1 26 ALA MB   B 269 . HB*  1 1 
       2788 1 1 2 1 23 MET ME   B 266 . HE*  1 1 
       2788 1 2 2 1 27 VAL H    B 270 . H    1 1 
       2789 1 1 2 1 23 MET ME   B 266 . HE*  1 1 
       2789 1 2 2 1 35 SER HA   B 278 . HA   1 1 
       2790 1 1 2 1 23 MET ME   B 266 . HE*  1 1 
       2790 1 2 2 1 35 SER HB2  B 278 . HB2  1 1 
       2791 1 1 2 1 23 MET ME   B 266 . HE*  1 1 
       2791 1 2 2 1 36 TYR H    B 279 . H    1 1 
       2792 1 1 2 1 23 MET ME   B 266 . HE*  1 1 
       2792 1 2 2 1 36 TYR HA   B 279 . HA   1 1 
       2793 1 1 2 1 23 MET ME   B 266 . HE*  1 1 
       2793 1 2 2 1 36 TYR QD   B 279 . HD*  1 1 
       2794 1 1 2 1 23 MET ME   B 266 . HE*  1 1 
       2794 1 2 2 1 37 CYS H    B 280 . H    1 1 
       2795 1 1 2 1 23 MET ME   B 266 . HE*  1 1 
       2795 1 2 2 1 69 ASN HD21 B 312 . HD21 1 1 
       2796 1 1 2 1 23 MET ME   B 266 . HE*  1 1 
       2796 1 2 2 1 72 LEU HA   B 315 . HA   1 1 
       2797 1 1 2 1 23 MET ME   B 266 . HE*  1 1 
       2797 1 2 2 1 72 LEU MD1  B 315 . HD1* 1 1 
       2798 1 1 2 1 23 MET ME   B 266 . HE*  1 1 
       2798 1 2 2 1 72 LEU QD   B 315 . HD*  1 1 
       2799 1 1 2 1 23 MET ME   B 266 . HE*  1 1 
       2799 1 2 2 1 72 LEU MD2  B 315 . HD2* 1 1 
       2800 1 1 2 1 23 MET HG2  B 266 . HG2  1 1 
       2800 1 2 2 1 24 THR H    B 267 . H    1 1 
       2801 1 1 2 1 23 MET HG2  B 266 . HG2  1 1 
       2801 1 2 2 1 26 ALA MB   B 269 . HB*  1 1 
       2802 1 1 2 1 23 MET HG2  B 266 . HG2  1 1 
       2802 1 2 2 1 36 TYR HA   B 279 . HA   1 1 
       2803 1 1 2 1 23 MET HG2  B 266 . HG2  1 1 
       2803 1 2 2 1 37 CYS H    B 280 . H    1 1 
       2804 1 1 2 1 23 MET HG2  B 266 . HG2  1 1 
       2804 1 2 2 1 37 CYS HA   B 280 . HA   1 1 
       2805 1 1 2 1 23 MET HG2  B 266 . HG2  1 1 
       2805 1 2 2 1 72 LEU QD   B 315 . HD*  1 1 
       2806 1 1 2 1 23 MET HG3  B 266 . HG3  1 1 
       2806 1 2 2 1 24 THR H    B 267 . H    1 1 
       2807 1 1 2 1 23 MET HG3  B 266 . HG3  1 1 
       2807 1 2 2 1 26 ALA MB   B 269 . HB*  1 1 
       2808 1 1 2 1 23 MET HG3  B 266 . HG3  1 1 
       2808 1 2 2 1 37 CYS H    B 280 . H    1 1 
       2809 1 1 2 1 23 MET HG3  B 266 . HG3  1 1 
       2809 1 2 2 1 72 LEU QD   B 315 . HD*  1 1 
       2810 1 1 2 1 24 THR H    B 267 . H    1 1 
       2810 1 2 2 1 24 THR HB   B 267 . HB   1 1 
       2811 1 1 2 1 24 THR H    B 267 . H    1 1 
       2811 1 2 2 1 24 THR MG   B 267 . HG2* 1 1 
       2812 1 1 2 1 24 THR H    B 267 . H    1 1 
       2812 1 2 2 1 37 CYS HB3  B 280 . HB3  1 1 
       2813 1 1 2 1 24 THR HA   B 267 . HA   1 1 
       2813 1 2 2 1 24 THR MG   B 267 . HG2* 1 1 
       2814 1 1 2 1 24 THR HA   B 267 . HA   1 1 
       2814 1 2 2 1 25 ASP H    B 268 . H    1 1 
       2815 1 1 2 1 24 THR HA   B 267 . HA   1 1 
       2815 1 2 2 1 26 ALA H    B 269 . H    1 1 
       2816 1 1 2 1 24 THR HA   B 267 . HA   1 1 
       2816 1 2 2 1 73 ARG HA   B 316 . HA   1 1 
       2817 1 1 2 1 24 THR MG   B 267 . HG2* 1 1 
       2817 1 2 2 1 25 ASP H    B 268 . H    1 1 
       2818 1 1 2 1 24 THR MG   B 267 . HG2* 1 1 
       2818 1 2 2 1 25 ASP HA   B 268 . HA   1 1 
       2819 1 1 2 1 24 THR MG   B 267 . HG2* 1 1 
       2819 1 2 2 1 25 ASP HB2  B 268 . HB2  1 1 
       2820 1 1 2 1 24 THR MG   B 267 . HG2* 1 1 
       2820 1 2 2 1 25 ASP HB3  B 268 . HB3  1 1 
       2821 1 1 2 1 24 THR MG   B 267 . HG2* 1 1 
       2821 1 2 2 1 37 CYS HB3  B 280 . HB3  1 1 
       2822 1 1 2 1 24 THR MG   B 267 . HG2* 1 1 
       2822 1 2 2 1 38 ASP H    B 281 . H    1 1 
       2823 1 1 2 1 25 ASP H    B 268 . H    1 1 
       2823 1 2 2 1 25 ASP HB3  B 268 . HB3  1 1 
       2824 1 1 2 1 25 ASP H    B 268 . H    1 1 
       2824 1 2 2 1 26 ALA H    B 269 . H    1 1 
       2825 1 1 2 1 25 ASP H    B 268 . H    1 1 
       2825 1 2 2 1 26 ALA MB   B 269 . HB*  1 1 
       2826 1 1 2 1 25 ASP HA   B 268 . HA   1 1 
       2826 1 2 2 1 26 ALA H    B 269 . H    1 1 
       2827 1 1 2 1 25 ASP HA   B 268 . HA   1 1 
       2827 1 2 2 1 73 ARG QB   B 316 . HB*  1 1 
       2828 1 1 2 1 25 ASP HA   B 268 . HA   1 1 
       2828 1 2 2 1 73 ARG HD2  B 316 . HD2  1 1 
       2829 1 1 2 1 25 ASP HA   B 268 . HA   1 1 
       2829 1 2 2 1 73 ARG HD3  B 316 . HD3  1 1 
       2830 1 1 2 1 25 ASP HA   B 268 . HA   1 1 
       2830 1 2 2 1 73 ARG HE   B 316 . HE   1 1 
       2831 1 1 2 1 25 ASP HA   B 268 . HA   1 1 
       2831 1 2 2 1 73 ARG HG2  B 316 . HG2  1 1 
       2832 1 1 2 1 25 ASP HA   B 268 . HA   1 1 
       2832 1 2 2 1 73 ARG HG3  B 316 . HG3  1 1 
       2833 1 1 2 1 25 ASP HB2  B 268 . HB2  1 1 
       2833 1 2 2 1 38 ASP H    B 281 . H    1 1 
       2834 1 1 2 1 25 ASP HB2  B 268 . HB2  1 1 
       2834 1 2 2 1 38 ASP QB   B 281 . HB*  1 1 
       2835 1 1 2 1 25 ASP HB3  B 268 . HB3  1 1 
       2835 1 2 2 1 26 ALA H    B 269 . H    1 1 
       2836 1 1 2 1 25 ASP HB3  B 268 . HB3  1 1 
       2836 1 2 2 1 26 ALA HA   B 269 . HA   1 1 
       2837 1 1 2 1 26 ALA H    B 269 . H    1 1 
       2837 1 2 2 1 26 ALA MB   B 269 . HB*  1 1 
       2838 1 1 2 1 26 ALA H    B 269 . H    1 1 
       2838 1 2 2 1 27 VAL H    B 270 . H    1 1 
       2839 1 1 2 1 26 ALA H    B 269 . H    1 1 
       2839 1 2 2 1 37 CYS HA   B 280 . HA   1 1 
       2840 1 1 2 1 26 ALA H    B 269 . H    1 1 
       2840 1 2 2 1 73 ARG QB   B 316 . HB*  1 1 
       2841 1 1 2 1 26 ALA H    B 269 . H    1 1 
       2841 1 2 2 1 73 ARG HD2  B 316 . HD2  1 1 
       2842 1 1 2 1 26 ALA H    B 269 . H    1 1 
       2842 1 2 2 1 73 ARG HE   B 316 . HE   1 1 
       2843 1 1 2 1 26 ALA HA   B 269 . HA   1 1 
       2843 1 2 2 1 27 VAL H    B 270 . H    1 1 
       2844 1 1 2 1 26 ALA HA   B 269 . HA   1 1 
       2844 1 2 2 1 37 CYS HA   B 280 . HA   1 1 
       2845 1 1 2 1 26 ALA HA   B 269 . HA   1 1 
       2845 1 2 2 1 38 ASP H    B 281 . H    1 1 
       2846 1 1 2 1 26 ALA HA   B 269 . HA   1 1 
       2846 1 2 2 1 38 ASP QB   B 281 . HB*  1 1 
       2847 1 1 2 1 26 ALA MB   B 269 . HB*  1 1 
       2847 1 2 2 1 27 VAL H    B 270 . H    1 1 
       2848 1 1 2 1 26 ALA MB   B 269 . HB*  1 1 
       2848 1 2 2 1 27 VAL HA   B 270 . HA   1 1 
       2849 1 1 2 1 26 ALA MB   B 269 . HB*  1 1 
       2849 1 2 2 1 35 SER HA   B 278 . HA   1 1 
       2850 1 1 2 1 26 ALA MB   B 269 . HB*  1 1 
       2850 1 2 2 1 36 TYR H    B 279 . H    1 1 
       2851 1 1 2 1 26 ALA MB   B 269 . HB*  1 1 
       2851 1 2 2 1 36 TYR HA   B 279 . HA   1 1 
       2852 1 1 2 1 26 ALA MB   B 269 . HB*  1 1 
       2852 1 2 2 1 37 CYS H    B 280 . H    1 1 
       2853 1 1 2 1 26 ALA MB   B 269 . HB*  1 1 
       2853 1 2 2 1 37 CYS HA   B 280 . HA   1 1 
       2854 1 1 2 1 26 ALA MB   B 269 . HB*  1 1 
       2854 1 2 2 1 38 ASP H    B 281 . H    1 1 
       2855 1 1 2 1 26 ALA MB   B 269 . HB*  1 1 
       2855 1 2 2 1 69 ASN H    B 312 . H    1 1 
       2856 1 1 2 1 26 ALA MB   B 269 . HB*  1 1 
       2856 1 2 2 1 69 ASN HB2  B 312 . HB2  1 1 
       2857 1 1 2 1 26 ALA MB   B 269 . HB*  1 1 
       2857 1 2 2 1 69 ASN HB3  B 312 . HB3  1 1 
       2858 1 1 2 1 26 ALA MB   B 269 . HB*  1 1 
       2858 1 2 2 1 69 ASN HD21 B 312 . HD21 1 1 
       2859 1 1 2 1 26 ALA MB   B 269 . HB*  1 1 
       2859 1 2 2 1 72 LEU HA   B 315 . HA   1 1 
       2860 1 1 2 1 26 ALA MB   B 269 . HB*  1 1 
       2860 1 2 2 1 72 LEU MD1  B 315 . HD1* 1 1 
       2861 1 1 2 1 26 ALA MB   B 269 . HB*  1 1 
       2861 1 2 2 1 72 LEU QD   B 315 . HD*  1 1 
       2862 1 1 2 1 26 ALA MB   B 269 . HB*  1 1 
       2862 1 2 2 1 72 LEU MD2  B 315 . HD2* 1 1 
       2863 1 1 2 1 26 ALA MB   B 269 . HB*  1 1 
       2863 1 2 2 1 73 ARG HA   B 316 . HA   1 1 
       2864 1 1 2 1 26 ALA MB   B 269 . HB*  1 1 
       2864 1 2 2 1 73 ARG QB   B 316 . HB*  1 1 
       2865 1 1 2 1 26 ALA MB   B 269 . HB*  1 1 
       2865 1 2 2 1 73 ARG HE   B 316 . HE   1 1 
       2866 1 1 2 1 27 VAL H    B 270 . H    1 1 
       2866 1 2 2 1 35 SER HA   B 278 . HA   1 1 
       2867 1 1 2 1 27 VAL H    B 270 . H    1 1 
       2867 1 2 2 1 36 TYR H    B 279 . H    1 1 
       2868 1 1 2 1 27 VAL H    B 270 . H    1 1 
       2868 1 2 2 1 37 CYS HA   B 280 . HA   1 1 
       2869 1 1 2 1 27 VAL H    B 270 . H    1 1 
       2869 1 2 2 1 38 ASP HA   B 281 . HA   1 1 
       2870 1 1 2 1 27 VAL H    B 270 . H    1 1 
       2870 1 2 2 1 66 LEU QD   B 309 . HD*  1 1 
       2871 1 1 2 1 27 VAL HA   B 270 . HA   1 1 
       2871 1 2 2 1 28 VAL H    B 271 . H    1 1 
       2872 1 1 2 1 27 VAL HA   B 270 . HA   1 1 
       2872 1 2 2 1 67 ILE H    B 310 . H    1 1 
       2873 1 1 2 1 27 VAL HA   B 270 . HA   1 1 
       2873 1 2 2 1 68 ALA H    B 311 . H    1 1 
       2874 1 1 2 1 27 VAL HA   B 270 . HA   1 1 
       2874 1 2 2 1 68 ALA HA   B 311 . HA   1 1 
       2875 1 1 2 1 27 VAL HA   B 270 . HA   1 1 
       2875 1 2 2 1 68 ALA MB   B 311 . HB*  1 1 
       2876 1 1 2 1 27 VAL HA   B 270 . HA   1 1 
       2876 1 2 2 1 69 ASN H    B 312 . H    1 1 
       2877 1 1 2 1 27 VAL HA   B 270 . HA   1 1 
       2877 1 2 2 1 69 ASN HA   B 312 . HA   1 1 
       2878 1 1 2 1 27 VAL HA   B 270 . HA   1 1 
       2878 1 2 2 1 69 ASN HB2  B 312 . HB2  1 1 
       2879 1 1 2 1 27 VAL HA   B 270 . HA   1 1 
       2879 1 2 2 1 69 ASN HB3  B 312 . HB3  1 1 
       2880 1 1 2 1 27 VAL HB   B 270 . HB   1 1 
       2880 1 2 2 1 28 VAL H    B 271 . H    1 1 
       2881 1 1 2 1 27 VAL HB   B 270 . HB   1 1 
       2881 1 2 2 1 66 LEU HA   B 309 . HA   1 1 
       2882 1 1 2 1 27 VAL HB   B 270 . HB   1 1 
       2882 1 2 2 1 66 LEU QD   B 309 . HD*  1 1 
       2883 1 1 2 1 27 VAL HB   B 270 . HB   1 1 
       2883 1 2 2 1 67 ILE H    B 310 . H    1 1 
       2884 1 1 2 1 27 VAL HB   B 270 . HB   1 1 
       2884 1 2 2 1 68 ALA H    B 311 . H    1 1 
       2885 1 1 2 1 27 VAL HB   B 270 . HB   1 1 
       2885 1 2 2 1 68 ALA HA   B 311 . HA   1 1 
       2886 1 1 2 1 27 VAL HB   B 270 . HB   1 1 
       2886 1 2 2 1 69 ASN H    B 312 . H    1 1 
       2887 1 1 2 1 28 VAL H    B 271 . H    1 1 
       2887 1 2 2 1 28 VAL HB   B 271 . HB   1 1 
       2888 1 1 2 1 28 VAL H    B 271 . H    1 1 
       2888 1 2 2 1 35 SER HA   B 278 . HA   1 1 
       2889 1 1 2 1 28 VAL H    B 271 . H    1 1 
       2889 1 2 2 1 66 LEU QD   B 309 . HD*  1 1 
       2890 1 1 2 1 28 VAL H    B 271 . H    1 1 
       2890 1 2 2 1 67 ILE H    B 310 . H    1 1 
       2891 1 1 2 1 28 VAL H    B 271 . H    1 1 
       2891 1 2 2 1 67 ILE HB   B 310 . HB   1 1 
       2892 1 1 2 1 28 VAL H    B 271 . H    1 1 
       2892 1 2 2 1 67 ILE MD   B 310 . HD1* 1 1 
       2893 1 1 2 1 28 VAL H    B 271 . H    1 1 
       2893 1 2 2 1 68 ALA H    B 311 . H    1 1 
       2894 1 1 2 1 28 VAL H    B 271 . H    1 1 
       2894 1 2 2 1 68 ALA HA   B 311 . HA   1 1 
       2895 1 1 2 1 28 VAL H    B 271 . H    1 1 
       2895 1 2 2 1 68 ALA MB   B 311 . HB*  1 1 
       2896 1 1 2 1 28 VAL H    B 271 . H    1 1 
       2896 1 2 2 1 69 ASN H    B 312 . H    1 1 
       2897 1 1 2 1 28 VAL H    B 271 . H    1 1 
       2897 1 2 2 1 69 ASN HB2  B 312 . HB2  1 1 
       2898 1 1 2 1 28 VAL HA   B 271 . HA   1 1 
       2898 1 2 2 1 29 ILE H    B 272 . H    1 1 
       2899 1 1 2 1 28 VAL HA   B 271 . HA   1 1 
       2899 1 2 2 1 35 SER HA   B 278 . HA   1 1 
       2900 1 1 2 1 28 VAL HA   B 271 . HA   1 1 
       2900 1 2 2 1 36 TYR H    B 279 . H    1 1 
       2901 1 1 2 1 28 VAL HA   B 271 . HA   1 1 
       2901 1 2 2 1 36 TYR QE   B 279 . HE*  1 1 
       2902 1 1 2 1 28 VAL HA   B 271 . HA   1 1 
       2902 1 2 2 1 67 ILE MD   B 310 . HD1* 1 1 
       2903 1 1 2 1 28 VAL HB   B 271 . HB   1 1 
       2903 1 2 2 1 29 ILE H    B 272 . H    1 1 
       2904 1 1 2 1 28 VAL HB   B 271 . HB   1 1 
       2904 1 2 2 1 30 PRO HA   B 273 . HA   1 1 
       2905 1 1 2 1 28 VAL HB   B 271 . HB   1 1 
       2905 1 2 2 1 35 SER HA   B 278 . HA   1 1 
       2906 1 1 2 1 28 VAL HB   B 271 . HB   1 1 
       2906 1 2 2 1 67 ILE H    B 310 . H    1 1 
       2907 1 1 2 1 28 VAL HB   B 271 . HB   1 1 
       2907 1 2 2 1 67 ILE HB   B 310 . HB   1 1 
       2908 1 1 2 1 28 VAL HB   B 271 . HB   1 1 
       2908 1 2 2 1 67 ILE MD   B 310 . HD1* 1 1 
       2909 1 1 2 1 28 VAL HB   B 271 . HB   1 1 
       2909 1 2 2 1 69 ASN HA   B 312 . HA   1 1 
       2910 1 1 2 1 28 VAL HB   B 271 . HB   1 1 
       2910 1 2 2 1 69 ASN HD21 B 312 . HD21 1 1 
       2911 1 1 2 1 29 ILE H    B 272 . H    1 1 
       2911 1 2 2 1 29 ILE HB   B 272 . HB   1 1 
       2912 1 1 2 1 29 ILE H    B 272 . H    1 1 
       2912 1 2 2 1 29 ILE MD   B 272 . HD1* 1 1 
       2913 1 1 2 1 29 ILE H    B 272 . H    1 1 
       2913 1 2 2 1 31 CYS H    B 274 . H    1 1 
       2914 1 1 2 1 29 ILE H    B 272 . H    1 1 
       2914 1 2 2 1 33 GLY H    B 276 . H    1 1 
       2915 1 1 2 1 29 ILE H    B 272 . H    1 1 
       2915 1 2 2 1 34 ASN H    B 277 . H    1 1 
       2916 1 1 2 1 29 ILE H    B 272 . H    1 1 
       2916 1 2 2 1 35 SER HA   B 278 . HA   1 1 
       2917 1 1 2 1 29 ILE H    B 272 . H    1 1 
       2917 1 2 2 1 36 TYR H    B 279 . H    1 1 
       2918 1 1 2 1 29 ILE H    B 272 . H    1 1 
       2918 1 2 2 1 36 TYR QE   B 279 . HE*  1 1 
       2919 1 1 2 1 29 ILE H    B 272 . H    1 1 
       2919 1 2 2 1 66 LEU QD   B 309 . HD*  1 1 
       2920 1 1 2 1 29 ILE H    B 272 . H    1 1 
       2920 1 2 2 1 67 ILE MD   B 310 . HD1* 1 1 
       2921 1 1 2 1 29 ILE HA   B 272 . HA   1 1 
       2921 1 2 2 1 29 ILE MD   B 272 . HD1* 1 1 
       2922 1 1 2 1 29 ILE HA   B 272 . HA   1 1 
       2922 1 2 2 1 30 PRO HA   B 273 . HA   1 1 
       2923 1 1 2 1 29 ILE HA   B 272 . HA   1 1 
       2923 1 2 2 1 30 PRO HD3  B 273 . HD3  1 1 
       2924 1 1 2 1 29 ILE HA   B 272 . HA   1 1 
       2924 1 2 2 1 30 PRO HG2  B 273 . HG2  1 1 
       2925 1 1 2 1 29 ILE HA   B 272 . HA   1 1 
       2925 1 2 2 1 30 PRO HG3  B 273 . HG3  1 1 
       2926 1 1 2 1 29 ILE HA   B 272 . HA   1 1 
       2926 1 2 2 1 31 CYS H    B 274 . H    1 1 
       2927 1 1 2 1 29 ILE HA   B 272 . HA   1 1 
       2927 1 2 2 1 36 TYR QE   B 279 . HE*  1 1 
       2928 1 1 2 1 29 ILE HA   B 272 . HA   1 1 
       2928 1 2 2 1 66 LEU HA   B 309 . HA   1 1 
       2929 1 1 2 1 29 ILE HA   B 272 . HA   1 1 
       2929 1 2 2 1 66 LEU QD   B 309 . HD*  1 1 
       2930 1 1 2 1 29 ILE HA   B 272 . HA   1 1 
       2930 1 2 2 1 67 ILE H    B 310 . H    1 1 
       2931 1 1 2 1 29 ILE HA   B 272 . HA   1 1 
       2931 1 2 2 1 67 ILE MD   B 310 . HD1* 1 1 
       2932 1 1 2 1 29 ILE HB   B 272 . HB   1 1 
       2932 1 2 2 1 29 ILE MD   B 272 . HD1* 1 1 
       2933 1 1 2 1 29 ILE HB   B 272 . HB   1 1 
       2933 1 2 2 1 30 PRO HD2  B 273 . HD2  1 1 
       2934 1 1 2 1 29 ILE HB   B 272 . HB   1 1 
       2934 1 2 2 1 30 PRO HD3  B 273 . HD3  1 1 
       2935 1 1 2 1 29 ILE HB   B 272 . HB   1 1 
       2935 1 2 2 1 31 CYS H    B 274 . H    1 1 
       2936 1 1 2 1 29 ILE HB   B 272 . HB   1 1 
       2936 1 2 2 1 34 ASN H    B 277 . H    1 1 
       2937 1 1 2 1 29 ILE HB   B 272 . HB   1 1 
       2937 1 2 2 1 35 SER HA   B 278 . HA   1 1 
       2938 1 1 2 1 29 ILE HB   B 272 . HB   1 1 
       2938 1 2 2 1 36 TYR H    B 279 . H    1 1 
       2939 1 1 2 1 29 ILE HB   B 272 . HB   1 1 
       2939 1 2 2 1 36 TYR QE   B 279 . HE*  1 1 
       2940 1 1 2 1 29 ILE HB   B 272 . HB   1 1 
       2940 1 2 2 1 41 ILE MD   B 284 . HD1* 1 1 
       2941 1 1 2 1 29 ILE HB   B 272 . HB   1 1 
       2941 1 2 2 1 66 LEU QD   B 309 . HD*  1 1 
       2942 1 1 2 1 29 ILE MD   B 272 . HD1* 1 1 
       2942 1 2 2 1 30 PRO HD2  B 273 . HD2  1 1 
       2943 1 1 2 1 29 ILE MD   B 272 . HD1* 1 1 
       2943 1 2 2 1 30 PRO HD3  B 273 . HD3  1 1 
       2944 1 1 2 1 29 ILE MD   B 272 . HD1* 1 1 
       2944 1 2 2 1 30 PRO HG2  B 273 . HG2  1 1 
       2945 1 1 2 1 29 ILE MD   B 272 . HD1* 1 1 
       2945 1 2 2 1 31 CYS H    B 274 . H    1 1 
       2946 1 1 2 1 29 ILE MD   B 272 . HD1* 1 1 
       2946 1 2 2 1 31 CYS HB3  B 274 . HB3  1 1 
       2947 1 1 2 1 29 ILE MD   B 272 . HD1* 1 1 
       2947 1 2 2 1 32 CYS H    B 275 . H    1 1 
       2948 1 1 2 1 29 ILE MD   B 272 . HD1* 1 1 
       2948 1 2 2 1 33 GLY H    B 276 . H    1 1 
       2949 1 1 2 1 29 ILE MD   B 272 . HD1* 1 1 
       2949 1 2 2 1 34 ASN H    B 277 . H    1 1 
       2950 1 1 2 1 29 ILE MD   B 272 . HD1* 1 1 
       2950 1 2 2 1 34 ASN HB2  B 277 . HB2  1 1 
       2951 1 1 2 1 29 ILE MD   B 272 . HD1* 1 1 
       2951 1 2 2 1 36 TYR QD   B 279 . HD*  1 1 
       2952 1 1 2 1 29 ILE MD   B 272 . HD1* 1 1 
       2952 1 2 2 1 36 TYR QE   B 279 . HE*  1 1 
       2953 1 1 2 1 29 ILE MD   B 272 . HD1* 1 1 
       2953 1 2 2 1 36 TYR HH   B 279 . HH   1 1 
       2954 1 1 2 1 29 ILE MD   B 272 . HD1* 1 1 
       2954 1 2 2 1 41 ILE HA   B 284 . HA   1 1 
       2955 1 1 2 1 29 ILE MD   B 272 . HD1* 1 1 
       2955 1 2 2 1 41 ILE MD   B 284 . HD1* 1 1 
       2956 1 1 2 1 29 ILE MD   B 272 . HD1* 1 1 
       2956 1 2 2 1 45 LEU H    B 288 . H    1 1 
       2957 1 1 2 1 29 ILE MD   B 272 . HD1* 1 1 
       2957 1 2 2 1 45 LEU MD1  B 288 . HD1* 1 1 
       2958 1 1 2 1 29 ILE MD   B 272 . HD1* 1 1 
       2958 1 2 2 1 45 LEU MD2  B 288 . HD2* 1 1 
       2959 1 1 2 1 29 ILE MD   B 272 . HD1* 1 1 
       2959 1 2 2 1 53 CYS H    B 296 . H    1 1 
       2960 1 1 2 1 29 ILE MD   B 272 . HD1* 1 1 
       2960 1 2 2 1 53 CYS HA   B 296 . HA   1 1 
       2961 1 1 2 1 29 ILE MD   B 272 . HD1* 1 1 
       2961 1 2 2 1 53 CYS HB2  B 296 . HB2  1 1 
       2962 1 1 2 1 29 ILE MD   B 272 . HD1* 1 1 
       2962 1 2 2 1 53 CYS HB3  B 296 . HB3  1 1 
       2963 1 1 2 1 29 ILE MD   B 272 . HD1* 1 1 
       2963 1 2 2 1 54 PRO HD2  B 297 . HD2  1 1 
       2964 1 1 2 1 29 ILE MD   B 272 . HD1* 1 1 
       2964 1 2 2 1 54 PRO HD3  B 297 . HD3  1 1 
       2965 1 1 2 1 29 ILE MD   B 272 . HD1* 1 1 
       2965 1 2 2 1 55 THR H    B 298 . H    1 1 
       2966 1 1 2 1 29 ILE MD   B 272 . HD1* 1 1 
       2966 1 2 2 1 56 CYS H    B 299 . H    1 1 
       2967 1 1 2 1 29 ILE MD   B 272 . HD1* 1 1 
       2967 1 2 2 1 58 GLN HB2  B 301 . HB2  1 1 
       2968 1 1 2 1 29 ILE MD   B 272 . HD1* 1 1 
       2968 1 2 2 1 61 VAL H    B 304 . H    1 1 
       2969 1 1 2 1 29 ILE MD   B 272 . HD1* 1 1 
       2969 1 2 2 1 61 VAL HB   B 304 . HB   1 1 
       2970 1 1 2 1 29 ILE MD   B 272 . HD1* 1 1 
       2970 1 2 2 1 62 SER H    B 305 . H    1 1 
       2971 1 1 2 1 29 ILE MD   B 272 . HD1* 1 1 
       2971 1 2 2 1 66 LEU HA   B 309 . HA   1 1 
       2972 1 1 2 1 29 ILE MD   B 272 . HD1* 1 1 
       2972 1 2 2 1 66 LEU QD   B 309 . HD*  1 1 
       2973 1 1 2 1 30 PRO HA   B 273 . HA   1 1 
       2973 1 2 2 1 32 CYS H    B 275 . H    1 1 
       2974 1 1 2 1 30 PRO HA   B 273 . HA   1 1 
       2974 1 2 2 1 33 GLY H    B 276 . H    1 1 
       2975 1 1 2 1 30 PRO HA   B 273 . HA   1 1 
       2975 1 2 2 1 65 ALA MB   B 308 . HB*  1 1 
       2976 1 1 2 1 30 PRO HA   B 273 . HA   1 1 
       2976 1 2 2 1 67 ILE MD   B 310 . HD1* 1 1 
       2977 1 1 2 1 30 PRO HB2  B 273 . HB2  1 1 
       2977 1 2 2 1 31 CYS H    B 274 . H    1 1 
       2978 1 1 2 1 30 PRO HB2  B 273 . HB2  1 1 
       2978 1 2 2 1 67 ILE MD   B 310 . HD1* 1 1 
       2979 1 1 2 1 30 PRO HB3  B 273 . HB3  1 1 
       2979 1 2 2 1 31 CYS H    B 274 . H    1 1 
       2980 1 1 2 1 30 PRO HB3  B 273 . HB3  1 1 
       2980 1 2 2 1 67 ILE MD   B 310 . HD1* 1 1 
       2981 1 1 2 1 30 PRO HD2  B 273 . HD2  1 1 
       2981 1 2 2 1 31 CYS H    B 274 . H    1 1 
       2982 1 1 2 1 30 PRO HD2  B 273 . HD2  1 1 
       2982 1 2 2 1 65 ALA MB   B 308 . HB*  1 1 
       2983 1 1 2 1 30 PRO HD2  B 273 . HD2  1 1 
       2983 1 2 2 1 66 LEU QD   B 309 . HD*  1 1 
       2984 1 1 2 1 30 PRO HD2  B 273 . HD2  1 1 
       2984 1 2 2 1 67 ILE MD   B 310 . HD1* 1 1 
       2985 1 1 2 1 30 PRO HD3  B 273 . HD3  1 1 
       2985 1 2 2 1 31 CYS H    B 274 . H    1 1 
       2986 1 1 2 1 30 PRO HD3  B 273 . HD3  1 1 
       2986 1 2 2 1 65 ALA HA   B 308 . HA   1 1 
       2987 1 1 2 1 30 PRO HD3  B 273 . HD3  1 1 
       2987 1 2 2 1 65 ALA MB   B 308 . HB*  1 1 
       2988 1 1 2 1 30 PRO HD3  B 273 . HD3  1 1 
       2988 1 2 2 1 66 LEU H    B 309 . H    1 1 
       2989 1 1 2 1 30 PRO HD3  B 273 . HD3  1 1 
       2989 1 2 2 1 66 LEU HA   B 309 . HA   1 1 
       2990 1 1 2 1 30 PRO HD3  B 273 . HD3  1 1 
       2990 1 2 2 1 66 LEU QD   B 309 . HD*  1 1 
       2991 1 1 2 1 30 PRO HD3  B 273 . HD3  1 1 
       2991 1 2 2 1 67 ILE H    B 310 . H    1 1 
       2992 1 1 2 1 30 PRO HD3  B 273 . HD3  1 1 
       2992 1 2 2 1 67 ILE MD   B 310 . HD1* 1 1 
       2993 1 1 2 1 30 PRO HG2  B 273 . HG2  1 1 
       2993 1 2 2 1 31 CYS H    B 274 . H    1 1 
       2994 1 1 2 1 30 PRO HG2  B 273 . HG2  1 1 
       2994 1 2 2 1 61 VAL HA   B 304 . HA   1 1 
       2995 1 1 2 1 30 PRO HG2  B 273 . HG2  1 1 
       2995 1 2 2 1 62 SER H    B 305 . H    1 1 
       2996 1 1 2 1 30 PRO HG2  B 273 . HG2  1 1 
       2996 1 2 2 1 65 ALA MB   B 308 . HB*  1 1 
       2997 1 1 2 1 30 PRO HG3  B 273 . HG3  1 1 
       2997 1 2 2 1 31 CYS H    B 274 . H    1 1 
       2998 1 1 2 1 30 PRO HG3  B 273 . HG3  1 1 
       2998 1 2 2 1 65 ALA HA   B 308 . HA   1 1 
       2999 1 1 2 1 30 PRO HG3  B 273 . HG3  1 1 
       2999 1 2 2 1 65 ALA MB   B 308 . HB*  1 1 
       3000 1 1 2 1 30 PRO HG3  B 273 . HG3  1 1 
       3000 1 2 2 1 67 ILE H    B 310 . H    1 1 
       3001 1 1 2 1 30 PRO HG3  B 273 . HG3  1 1 
       3001 1 2 2 1 67 ILE MD   B 310 . HD1* 1 1 
       3002 1 1 2 1 31 CYS H    B 274 . H    1 1 
       3002 1 2 2 1 31 CYS HB2  B 274 . HB2  1 1 
       3003 1 1 2 1 31 CYS H    B 274 . H    1 1 
       3003 1 2 2 1 31 CYS HB3  B 274 . HB3  1 1 
       3004 1 1 2 1 31 CYS H    B 274 . H    1 1 
       3004 1 2 2 1 32 CYS H    B 275 . H    1 1 
       3005 1 1 2 1 31 CYS H    B 274 . H    1 1 
       3005 1 2 2 1 32 CYS HA   B 275 . HA   1 1 
       3006 1 1 2 1 31 CYS H    B 274 . H    1 1 
       3006 1 2 2 1 33 GLY H    B 276 . H    1 1 
       3007 1 1 2 1 31 CYS H    B 274 . H    1 1 
       3007 1 2 2 1 58 GLN HG3  B 301 . HG3  1 1 
       3008 1 1 2 1 31 CYS H    B 274 . H    1 1 
       3008 1 2 2 1 66 LEU QD   B 309 . HD*  1 1 
       3009 1 1 2 1 31 CYS H    B 274 . H    1 1 
       3009 1 2 2 1 67 ILE MD   B 310 . HD1* 1 1 
       3010 1 1 2 1 31 CYS HA   B 274 . HA   1 1 
       3010 1 2 2 1 32 CYS HA   B 275 . HA   1 1 
       3011 1 1 2 1 31 CYS HA   B 274 . HA   1 1 
       3011 1 2 2 1 58 GLN HB3  B 301 . HB3  1 1 
       3012 1 1 2 1 31 CYS HA   B 274 . HA   1 1 
       3012 1 2 2 1 58 GLN HE21 B 301 . HE21 1 1 
       3013 1 1 2 1 31 CYS HA   B 274 . HA   1 1 
       3013 1 2 2 1 58 GLN HE22 B 301 . HE22 1 1 
       3014 1 1 2 1 31 CYS HA   B 274 . HA   1 1 
       3014 1 2 2 1 58 GLN HG3  B 301 . HG3  1 1 
       3015 1 1 2 1 31 CYS HB2  B 274 . HB2  1 1 
       3015 1 2 2 1 32 CYS H    B 275 . H    1 1 
       3016 1 1 2 1 31 CYS HB2  B 274 . HB2  1 1 
       3016 1 2 2 1 58 GLN H    B 301 . H    1 1 
       3017 1 1 2 1 31 CYS HB2  B 274 . HB2  1 1 
       3017 1 2 2 1 58 GLN HB2  B 301 . HB2  1 1 
       3018 1 1 2 1 31 CYS HB2  B 274 . HB2  1 1 
       3018 1 2 2 1 58 GLN HB3  B 301 . HB3  1 1 
       3019 1 1 2 1 31 CYS HB2  B 274 . HB2  1 1 
       3019 1 2 2 1 58 GLN HE21 B 301 . HE21 1 1 
       3020 1 1 2 1 31 CYS HB2  B 274 . HB2  1 1 
       3020 1 2 2 1 58 GLN HE22 B 301 . HE22 1 1 
       3021 1 1 2 1 31 CYS HB2  B 274 . HB2  1 1 
       3021 1 2 2 1 58 GLN HG3  B 301 . HG3  1 1 
       3022 1 1 2 1 31 CYS HB2  B 274 . HB2  1 1 
       3022 1 2 2 1 60 ASP H    B 303 . H    1 1 
       3023 1 1 2 1 31 CYS HB2  B 274 . HB2  1 1 
       3023 1 2 2 1 61 VAL H    B 304 . H    1 1 
       3024 1 1 2 1 31 CYS HB2  B 274 . HB2  1 1 
       3024 1 2 2 1 61 VAL HB   B 304 . HB   1 1 
       3025 1 1 2 1 31 CYS HB3  B 274 . HB3  1 1 
       3025 1 2 2 1 32 CYS H    B 275 . H    1 1 
       3026 1 1 2 1 31 CYS HB3  B 274 . HB3  1 1 
       3026 1 2 2 1 53 CYS HB2  B 296 . HB2  1 1 
       3027 1 1 2 1 31 CYS HB3  B 274 . HB3  1 1 
       3027 1 2 2 1 58 GLN HB2  B 301 . HB2  1 1 
       3028 1 1 2 1 31 CYS HB3  B 274 . HB3  1 1 
       3028 1 2 2 1 58 GLN HB3  B 301 . HB3  1 1 
       3029 1 1 2 1 31 CYS HB3  B 274 . HB3  1 1 
       3029 1 2 2 1 58 GLN HE21 B 301 . HE21 1 1 
       3030 1 1 2 1 31 CYS HB3  B 274 . HB3  1 1 
       3030 1 2 2 1 58 GLN HG3  B 301 . HG3  1 1 
       3031 1 1 2 1 31 CYS HB3  B 274 . HB3  1 1 
       3031 1 2 2 1 61 VAL HB   B 304 . HB   1 1 
       3032 1 1 2 1 32 CYS H    B 275 . H    1 1 
       3032 1 2 2 1 32 CYS HB3  B 275 . HB3  1 1 
       3033 1 1 2 1 32 CYS H    B 275 . H    1 1 
       3033 1 2 2 1 33 GLY H    B 276 . H    1 1 
       3034 1 1 2 1 32 CYS H    B 275 . H    1 1 
       3034 1 2 2 1 33 GLY HA2  B 276 . HA2  1 1 
       3035 1 1 2 1 32 CYS H    B 275 . H    1 1 
       3035 1 2 2 1 33 GLY HA3  B 276 . HA3  1 1 
       3036 1 1 2 1 32 CYS H    B 275 . H    1 1 
       3036 1 2 2 1 34 ASN H    B 277 . H    1 1 
       3037 1 1 2 1 32 CYS HA   B 275 . HA   1 1 
       3037 1 2 2 1 56 CYS HB2  B 299 . HB2  1 1 
       3038 1 1 2 1 32 CYS HA   B 275 . HA   1 1 
       3038 1 2 2 1 56 CYS HB3  B 299 . HB3  1 1 
       3039 1 1 2 1 32 CYS HB2  B 275 . HB2  1 1 
       3039 1 2 2 1 33 GLY H    B 276 . H    1 1 
       3040 1 1 2 1 32 CYS HB2  B 275 . HB2  1 1 
       3040 1 2 2 1 34 ASN H    B 277 . H    1 1 
       3041 1 1 2 1 32 CYS HB2  B 275 . HB2  1 1 
       3041 1 2 2 1 34 ASN HD21 B 277 . HD21 1 1 
       3042 1 1 2 1 32 CYS HB2  B 275 . HB2  1 1 
       3042 1 2 2 1 34 ASN HD22 B 277 . HD22 1 1 
       3043 1 1 2 1 32 CYS HB2  B 275 . HB2  1 1 
       3043 1 2 2 1 56 CYS HA   B 299 . HA   1 1 
       3044 1 1 2 1 32 CYS HB2  B 275 . HB2  1 1 
       3044 1 2 2 1 56 CYS HB2  B 299 . HB2  1 1 
       3045 1 1 2 1 32 CYS HB2  B 275 . HB2  1 1 
       3045 1 2 2 1 56 CYS HB3  B 299 . HB3  1 1 
       3046 1 1 2 1 32 CYS HB3  B 275 . HB3  1 1 
       3046 1 2 2 1 33 GLY H    B 276 . H    1 1 
       3047 1 1 2 1 32 CYS HB3  B 275 . HB3  1 1 
       3047 1 2 2 1 34 ASN H    B 277 . H    1 1 
       3048 1 1 2 1 32 CYS HB3  B 275 . HB3  1 1 
       3048 1 2 2 1 56 CYS HA   B 299 . HA   1 1 
       3049 1 1 2 1 32 CYS HB3  B 275 . HB3  1 1 
       3049 1 2 2 1 56 CYS HB2  B 299 . HB2  1 1 
       3050 1 1 2 1 32 CYS HB3  B 275 . HB3  1 1 
       3050 1 2 2 1 56 CYS HB3  B 299 . HB3  1 1 
       3051 1 1 2 1 33 GLY H    B 276 . H    1 1 
       3051 1 2 2 1 34 ASN H    B 277 . H    1 1 
       3052 1 1 2 1 33 GLY H    B 276 . H    1 1 
       3052 1 2 2 1 34 ASN HB2  B 277 . HB2  1 1 
       3053 1 1 2 1 34 ASN H    B 277 . H    1 1 
       3053 1 2 2 1 34 ASN HB2  B 277 . HB2  1 1 
       3054 1 1 2 1 34 ASN H    B 277 . H    1 1 
       3054 1 2 2 1 34 ASN HB3  B 277 . HB3  1 1 
       3055 1 1 2 1 34 ASN H    B 277 . H    1 1 
       3055 1 2 2 1 34 ASN HD21 B 277 . HD21 1 1 
       3056 1 1 2 1 34 ASN H    B 277 . H    1 1 
       3056 1 2 2 1 34 ASN HD22 B 277 . HD22 1 1 
       3057 1 1 2 1 34 ASN H    B 277 . H    1 1 
       3057 1 2 2 1 36 TYR QE   B 279 . HE*  1 1 
       3058 1 1 2 1 34 ASN H    B 277 . H    1 1 
       3058 1 2 2 1 55 THR MG   B 298 . HG2* 1 1 
       3059 1 1 2 1 34 ASN HA   B 277 . HA   1 1 
       3059 1 2 2 1 55 THR MG   B 298 . HG2* 1 1 
       3060 1 1 2 1 34 ASN HB2  B 277 . HB2  1 1 
       3060 1 2 2 1 35 SER HA   B 278 . HA   1 1 
       3061 1 1 2 1 34 ASN HB2  B 277 . HB2  1 1 
       3061 1 2 2 1 36 TYR QE   B 279 . HE*  1 1 
       3062 1 1 2 1 34 ASN HB2  B 277 . HB2  1 1 
       3062 1 2 2 1 55 THR MG   B 298 . HG2* 1 1 
       3063 1 1 2 1 34 ASN HB3  B 277 . HB3  1 1 
       3063 1 2 2 1 36 TYR QE   B 279 . HE*  1 1 
       3064 1 1 2 1 34 ASN HB3  B 277 . HB3  1 1 
       3064 1 2 2 1 55 THR MG   B 298 . HG2* 1 1 
       3065 1 1 2 1 34 ASN HD21 B 277 . HD21 1 1 
       3065 1 2 2 1 36 TYR QE   B 279 . HE*  1 1 
       3066 1 1 2 1 34 ASN HD21 B 277 . HD21 1 1 
       3066 1 2 2 1 55 THR MG   B 298 . HG2* 1 1 
       3067 1 1 2 1 34 ASN HD22 B 277 . HD22 1 1 
       3067 1 2 2 1 36 TYR QE   B 279 . HE*  1 1 
       3068 1 1 2 1 34 ASN HD22 B 277 . HD22 1 1 
       3068 1 2 2 1 55 THR MG   B 298 . HG2* 1 1 
       3069 1 1 2 1 35 SER HA   B 278 . HA   1 1 
       3069 1 2 2 1 36 TYR H    B 279 . H    1 1 
       3070 1 1 2 1 35 SER HA   B 278 . HA   1 1 
       3070 1 2 2 1 36 TYR QD   B 279 . HD*  1 1 
       3071 1 1 2 1 35 SER HA   B 278 . HA   1 1 
       3071 1 2 2 1 36 TYR QE   B 279 . HE*  1 1 
       3072 1 1 2 1 35 SER HA   B 278 . HA   1 1 
       3072 1 2 2 1 41 ILE HB   B 284 . HB   1 1 
       3073 1 1 2 1 35 SER HA   B 278 . HA   1 1 
       3073 1 2 2 1 72 LEU HG   B 315 . HG   1 1 
       3074 1 1 2 1 35 SER HB2  B 278 . HB2  1 1 
       3074 1 2 2 1 36 TYR H    B 279 . H    1 1 
       3075 1 1 2 1 35 SER HB2  B 278 . HB2  1 1 
       3075 1 2 2 1 72 LEU MD1  B 315 . HD1* 1 1 
       3076 1 1 2 1 35 SER HB2  B 278 . HB2  1 1 
       3076 1 2 2 1 72 LEU MD2  B 315 . HD2* 1 1 
       3077 1 1 2 1 35 SER HB3  B 278 . HB3  1 1 
       3077 1 2 2 1 36 TYR H    B 279 . H    1 1 
       3078 1 1 2 1 35 SER HB3  B 278 . HB3  1 1 
       3078 1 2 2 1 72 LEU MD1  B 315 . HD1* 1 1 
       3079 1 1 2 1 35 SER HB3  B 278 . HB3  1 1 
       3079 1 2 2 1 72 LEU MD2  B 315 . HD2* 1 1 
       3080 1 1 2 1 36 TYR H    B 279 . H    1 1 
       3080 1 2 2 1 36 TYR QD   B 279 . HD*  1 1 
       3081 1 1 2 1 36 TYR H    B 279 . H    1 1 
       3081 1 2 2 1 36 TYR QE   B 279 . HE*  1 1 
       3082 1 1 2 1 36 TYR H    B 279 . H    1 1 
       3082 1 2 2 1 37 CYS H    B 280 . H    1 1 
       3083 1 1 2 1 36 TYR H    B 279 . H    1 1 
       3083 1 2 2 1 37 CYS HA   B 280 . HA   1 1 
       3084 1 1 2 1 36 TYR H    B 279 . H    1 1 
       3084 1 2 2 1 41 ILE HB   B 284 . HB   1 1 
       3085 1 1 2 1 36 TYR H    B 279 . H    1 1 
       3085 1 2 2 1 72 LEU QD   B 315 . HD*  1 1 
       3086 1 1 2 1 36 TYR HA   B 279 . HA   1 1 
       3086 1 2 2 1 36 TYR QD   B 279 . HD*  1 1 
       3087 1 1 2 1 36 TYR HA   B 279 . HA   1 1 
       3087 1 2 2 1 37 CYS H    B 280 . H    1 1 
       3088 1 1 2 1 36 TYR HA   B 279 . HA   1 1 
       3088 1 2 2 1 41 ILE HB   B 284 . HB   1 1 
       3089 1 1 2 1 36 TYR HB2  B 279 . HB2  1 1 
       3089 1 2 2 1 37 CYS H    B 280 . H    1 1 
       3090 1 1 2 1 36 TYR HB2  B 279 . HB2  1 1 
       3090 1 2 2 1 41 ILE H    B 284 . H    1 1 
       3091 1 1 2 1 36 TYR HB2  B 279 . HB2  1 1 
       3091 1 2 2 1 41 ILE HB   B 284 . HB   1 1 
       3092 1 1 2 1 36 TYR HB2  B 279 . HB2  1 1 
       3092 1 2 2 1 41 ILE MD   B 284 . HD1* 1 1 
       3093 1 1 2 1 36 TYR HB3  B 279 . HB3  1 1 
       3093 1 2 2 1 37 CYS H    B 280 . H    1 1 
       3094 1 1 2 1 36 TYR HB3  B 279 . HB3  1 1 
       3094 1 2 2 1 41 ILE H    B 284 . H    1 1 
       3095 1 1 2 1 36 TYR HB3  B 279 . HB3  1 1 
       3095 1 2 2 1 41 ILE HB   B 284 . HB   1 1 
       3096 1 1 2 1 36 TYR HB3  B 279 . HB3  1 1 
       3096 1 2 2 1 41 ILE MD   B 284 . HD1* 1 1 
       3097 1 1 2 1 36 TYR QD   B 279 . HD*  1 1 
       3097 1 2 2 1 37 CYS H    B 280 . H    1 1 
       3098 1 1 2 1 36 TYR QD   B 279 . HD*  1 1 
       3098 1 2 2 1 40 CYS QB   B 283 . HB*  1 1 
       3099 1 1 2 1 36 TYR QD   B 279 . HD*  1 1 
       3099 1 2 2 1 41 ILE HA   B 284 . HA   1 1 
       3100 1 1 2 1 36 TYR QD   B 279 . HD*  1 1 
       3100 1 2 2 1 41 ILE HB   B 284 . HB   1 1 
       3101 1 1 2 1 36 TYR QD   B 279 . HD*  1 1 
       3101 1 2 2 1 41 ILE MD   B 284 . HD1* 1 1 
       3102 1 1 2 1 36 TYR QD   B 279 . HD*  1 1 
       3102 1 2 2 1 45 LEU QD   B 288 . HD*  1 1 
       3103 1 1 2 1 36 TYR QE   B 279 . HE*  1 1 
       3103 1 2 2 1 41 ILE HB   B 284 . HB   1 1 
       3104 1 1 2 1 36 TYR QE   B 279 . HE*  1 1 
       3104 1 2 2 1 41 ILE MD   B 284 . HD1* 1 1 
       3105 1 1 2 1 36 TYR QE   B 279 . HE*  1 1 
       3105 1 2 2 1 44 ALA MB   B 287 . HB*  1 1 
       3106 1 1 2 1 36 TYR QE   B 279 . HE*  1 1 
       3106 1 2 2 1 54 PRO HG2  B 297 . HG2  1 1 
       3107 1 1 2 1 36 TYR QE   B 279 . HE*  1 1 
       3107 1 2 2 1 54 PRO HG3  B 297 . HG3  1 1 
       3108 1 1 2 1 36 TYR QE   B 279 . HE*  1 1 
       3108 1 2 2 1 55 THR H    B 298 . H    1 1 
       3109 1 1 2 1 36 TYR QE   B 279 . HE*  1 1 
       3109 1 2 2 1 55 THR HA   B 298 . HA   1 1 
       3110 1 1 2 1 36 TYR QE   B 279 . HE*  1 1 
       3110 1 2 2 1 55 THR HB   B 298 . HB   1 1 
       3111 1 1 2 1 36 TYR QE   B 279 . HE*  1 1 
       3111 1 2 2 1 55 THR MG   B 298 . HG2* 1 1 
       3112 1 1 2 1 36 TYR QE   B 279 . HE*  1 1 
       3112 1 2 2 1 56 CYS H    B 299 . H    1 1 
       3113 1 1 2 1 36 TYR QE   B 279 . HE*  1 1 
       3113 1 2 2 1 66 LEU QD   B 309 . HD*  1 1 
       3114 1 1 2 1 36 TYR HH   B 279 . HH   1 1 
       3114 1 2 2 1 54 PRO HD2  B 297 . HD2  1 1 
       3115 1 1 2 1 36 TYR HH   B 279 . HH   1 1 
       3115 1 2 2 1 54 PRO HG2  B 297 . HG2  1 1 
       3116 1 1 2 1 36 TYR HH   B 279 . HH   1 1 
       3116 1 2 2 1 54 PRO HG3  B 297 . HG3  1 1 
       3117 1 1 2 1 36 TYR HH   B 279 . HH   1 1 
       3117 1 2 2 1 55 THR H    B 298 . H    1 1 
       3118 1 1 2 1 36 TYR HH   B 279 . HH   1 1 
       3118 1 2 2 1 55 THR HB   B 298 . HB   1 1 
       3119 1 1 2 1 36 TYR HH   B 279 . HH   1 1 
       3119 1 2 2 1 55 THR MG   B 298 . HG2* 1 1 
       3120 1 1 2 1 36 TYR HH   B 279 . HH   1 1 
       3120 1 2 2 1 56 CYS H    B 299 . H    1 1 
       3121 1 1 2 1 37 CYS H    B 280 . H    1 1 
       3121 1 2 2 1 37 CYS HB2  B 280 . HB2  1 1 
       3122 1 1 2 1 37 CYS H    B 280 . H    1 1 
       3122 1 2 2 1 37 CYS HB3  B 280 . HB3  1 1 
       3123 1 1 2 1 37 CYS H    B 280 . H    1 1 
       3123 1 2 2 1 40 CYS H    B 283 . H    1 1 
       3124 1 1 2 1 37 CYS H    B 280 . H    1 1 
       3124 1 2 2 1 40 CYS HB2  B 283 . HB2  1 1 
       3125 1 1 2 1 37 CYS H    B 280 . H    1 1 
       3125 1 2 2 1 40 CYS QB   B 283 . HB*  1 1 
       3126 1 1 2 1 37 CYS H    B 280 . H    1 1 
       3126 1 2 2 1 41 ILE H    B 284 . H    1 1 
       3127 1 1 2 1 37 CYS H    B 280 . H    1 1 
       3127 1 2 2 1 41 ILE HB   B 284 . HB   1 1 
       3128 1 1 2 1 37 CYS HA   B 280 . HA   1 1 
       3128 1 2 2 1 38 ASP H    B 281 . H    1 1 
       3129 1 1 2 1 37 CYS HA   B 280 . HA   1 1 
       3129 1 2 2 1 40 CYS H    B 283 . H    1 1 
       3130 1 1 2 1 37 CYS HB2  B 280 . HB2  1 1 
       3130 1 2 2 1 38 ASP H    B 281 . H    1 1 
       3131 1 1 2 1 37 CYS HB2  B 280 . HB2  1 1 
       3131 1 2 2 1 39 GLU H    B 282 . H    1 1 
       3132 1 1 2 1 37 CYS HB2  B 280 . HB2  1 1 
       3132 1 2 2 1 39 GLU HG2  B 282 . HG2  1 1 
       3133 1 1 2 1 37 CYS HB2  B 280 . HB2  1 1 
       3133 1 2 2 1 40 CYS H    B 283 . H    1 1 
       3134 1 1 2 1 37 CYS HB2  B 280 . HB2  1 1 
       3134 1 2 2 1 40 CYS HA   B 283 . HA   1 1 
       3135 1 1 2 1 37 CYS HB2  B 280 . HB2  1 1 
       3135 1 2 2 1 40 CYS HB2  B 283 . HB2  1 1 
       3136 1 1 2 1 37 CYS HB2  B 280 . HB2  1 1 
       3136 1 2 2 1 40 CYS QB   B 283 . HB*  1 1 
       3137 1 1 2 1 37 CYS HB2  B 280 . HB2  1 1 
       3137 1 2 2 1 41 ILE H    B 284 . H    1 1 
       3138 1 1 2 1 37 CYS HB2  B 280 . HB2  1 1 
       3138 1 2 2 1 42 ARG H    B 285 . H    1 1 
       3139 1 1 2 1 37 CYS HB3  B 280 . HB3  1 1 
       3139 1 2 2 1 38 ASP H    B 281 . H    1 1 
       3140 1 1 2 1 37 CYS HB3  B 280 . HB3  1 1 
       3140 1 2 2 1 39 GLU H    B 282 . H    1 1 
       3141 1 1 2 1 37 CYS HB3  B 280 . HB3  1 1 
       3141 1 2 2 1 39 GLU HG2  B 282 . HG2  1 1 
       3142 1 1 2 1 37 CYS HB3  B 280 . HB3  1 1 
       3142 1 2 2 1 40 CYS H    B 283 . H    1 1 
       3143 1 1 2 1 37 CYS HB3  B 280 . HB3  1 1 
       3143 1 2 2 1 40 CYS QB   B 283 . HB*  1 1 
       3144 1 1 2 1 37 CYS HB3  B 280 . HB3  1 1 
       3144 1 2 2 1 41 ILE H    B 284 . H    1 1 
       3145 1 1 2 1 38 ASP H    B 281 . H    1 1 
       3145 1 2 2 1 38 ASP HB2  B 281 . HB2  1 1 
       3146 1 1 2 1 38 ASP H    B 281 . H    1 1 
       3146 1 2 2 1 38 ASP QB   B 281 . HB*  1 1 
       3147 1 1 2 1 38 ASP H    B 281 . H    1 1 
       3147 1 2 2 1 38 ASP HB3  B 281 . HB3  1 1 
       3148 1 1 2 1 38 ASP H    B 281 . H    1 1 
       3148 1 2 2 1 39 GLU H    B 282 . H    1 1 
       3149 1 1 2 1 38 ASP H    B 281 . H    1 1 
       3149 1 2 2 1 39 GLU HA   B 282 . HA   1 1 
       3150 1 1 2 1 38 ASP H    B 281 . H    1 1 
       3150 1 2 2 1 39 GLU HB3  B 282 . HB3  1 1 
       3151 1 1 2 1 38 ASP H    B 281 . H    1 1 
       3151 1 2 2 1 39 GLU HG2  B 282 . HG2  1 1 
       3152 1 1 2 1 38 ASP H    B 281 . H    1 1 
       3152 1 2 2 1 40 CYS H    B 283 . H    1 1 
       3153 1 1 2 1 38 ASP H    B 281 . H    1 1 
       3153 1 2 2 1 40 CYS HB2  B 283 . HB2  1 1 
       3154 1 1 2 1 38 ASP HA   B 281 . HA   1 1 
       3154 1 2 2 1 39 GLU HA   B 282 . HA   1 1 
       3155 1 1 2 1 38 ASP HA   B 281 . HA   1 1 
       3155 1 2 2 1 40 CYS H    B 283 . H    1 1 
       3156 1 1 2 1 38 ASP HA   B 281 . HA   1 1 
       3156 1 2 2 1 41 ILE H    B 284 . H    1 1 
       3157 1 1 2 1 38 ASP HA   B 281 . HA   1 1 
       3157 1 2 2 1 42 ARG H    B 285 . H    1 1 
       3158 1 1 2 1 38 ASP HA   B 281 . HA   1 1 
       3158 1 2 2 1 66 LEU QD   B 309 . HD*  1 1 
       3159 1 1 2 1 38 ASP QB   B 281 . HB*  1 1 
       3159 1 2 2 1 39 GLU H    B 282 . H    1 1 
       3160 1 1 2 1 38 ASP QB   B 281 . HB*  1 1 
       3160 1 2 2 1 39 GLU HA   B 282 . HA   1 1 
       3161 1 1 2 1 38 ASP HB2  B 281 . HB2  1 1 
       3161 1 2 2 1 39 GLU H    B 282 . H    1 1 
       3162 1 1 2 1 38 ASP HB3  B 281 . HB3  1 1 
       3162 1 2 2 1 39 GLU H    B 282 . H    1 1 
       3163 1 1 2 1 39 GLU H    B 282 . H    1 1 
       3163 1 2 2 1 39 GLU HB2  B 282 . HB2  1 1 
       3164 1 1 2 1 39 GLU H    B 282 . H    1 1 
       3164 1 2 2 1 39 GLU HB3  B 282 . HB3  1 1 
       3165 1 1 2 1 39 GLU H    B 282 . H    1 1 
       3165 1 2 2 1 39 GLU HG2  B 282 . HG2  1 1 
       3166 1 1 2 1 39 GLU H    B 282 . H    1 1 
       3166 1 2 2 1 39 GLU HG3  B 282 . HG3  1 1 
       3167 1 1 2 1 39 GLU H    B 282 . H    1 1 
       3167 1 2 2 1 40 CYS H    B 283 . H    1 1 
       3168 1 1 2 1 39 GLU H    B 282 . H    1 1 
       3168 1 2 2 1 41 ILE H    B 284 . H    1 1 
       3169 1 1 2 1 39 GLU HA   B 282 . HA   1 1 
       3169 1 2 2 1 39 GLU HG2  B 282 . HG2  1 1 
       3170 1 1 2 1 39 GLU HA   B 282 . HA   1 1 
       3170 1 2 2 1 39 GLU HG3  B 282 . HG3  1 1 
       3171 1 1 2 1 39 GLU HA   B 282 . HA   1 1 
       3171 1 2 2 1 42 ARG H    B 285 . H    1 1 
       3172 1 1 2 1 39 GLU HA   B 282 . HA   1 1 
       3172 1 2 2 1 42 ARG HA   B 285 . HA   1 1 
       3173 1 1 2 1 39 GLU HA   B 282 . HA   1 1 
       3173 1 2 2 1 42 ARG HB2  B 285 . HB2  1 1 
       3174 1 1 2 1 39 GLU HA   B 282 . HA   1 1 
       3174 1 2 2 1 42 ARG HB3  B 285 . HB3  1 1 
       3175 1 1 2 1 39 GLU HA   B 282 . HA   1 1 
       3175 1 2 2 1 42 ARG HD2  B 285 . HD2  1 1 
       3176 1 1 2 1 39 GLU HA   B 282 . HA   1 1 
       3176 1 2 2 1 42 ARG HD3  B 285 . HD3  1 1 
       3177 1 1 2 1 39 GLU HA   B 282 . HA   1 1 
       3177 1 2 2 1 42 ARG HG2  B 285 . HG2  1 1 
       3178 1 1 2 1 39 GLU HA   B 282 . HA   1 1 
       3178 1 2 2 1 42 ARG HG3  B 285 . HG3  1 1 
       3179 1 1 2 1 39 GLU HA   B 282 . HA   1 1 
       3179 1 2 2 1 43 THR H    B 286 . H    1 1 
       3180 1 1 2 1 39 GLU HB2  B 282 . HB2  1 1 
       3180 1 2 2 1 39 GLU HG3  B 282 . HG3  1 1 
       3181 1 1 2 1 39 GLU HB2  B 282 . HB2  1 1 
       3181 1 2 2 1 40 CYS H    B 283 . H    1 1 
       3182 1 1 2 1 39 GLU HB2  B 282 . HB2  1 1 
       3182 1 2 2 1 40 CYS HA   B 283 . HA   1 1 
       3183 1 1 2 1 39 GLU HB2  B 282 . HB2  1 1 
       3183 1 2 2 1 43 THR H    B 286 . H    1 1 
       3184 1 1 2 1 39 GLU HB3  B 282 . HB3  1 1 
       3184 1 2 2 1 40 CYS H    B 283 . H    1 1 
       3185 1 1 2 1 39 GLU HB3  B 282 . HB3  1 1 
       3185 1 2 2 1 40 CYS HA   B 283 . HA   1 1 
       3186 1 1 2 1 39 GLU HG2  B 282 . HG2  1 1 
       3186 1 2 2 1 40 CYS H    B 283 . H    1 1 
       3187 1 1 2 1 39 GLU HG2  B 282 . HG2  1 1 
       3187 1 2 2 1 41 ILE H    B 284 . H    1 1 
       3188 1 1 2 1 39 GLU HG3  B 282 . HG3  1 1 
       3188 1 2 2 1 40 CYS H    B 283 . H    1 1 
       3189 1 1 2 1 39 GLU HG3  B 282 . HG3  1 1 
       3189 1 2 2 1 40 CYS HA   B 283 . HA   1 1 
       3190 1 1 2 1 39 GLU HG3  B 282 . HG3  1 1 
       3190 1 2 2 1 41 ILE H    B 284 . H    1 1 
       3191 1 1 2 1 40 CYS H    B 283 . H    1 1 
       3191 1 2 2 1 40 CYS HB2  B 283 . HB2  1 1 
       3192 1 1 2 1 40 CYS H    B 283 . H    1 1 
       3192 1 2 2 1 40 CYS QB   B 283 . HB*  1 1 
       3193 1 1 2 1 40 CYS H    B 283 . H    1 1 
       3193 1 2 2 1 41 ILE H    B 284 . H    1 1 
       3194 1 1 2 1 40 CYS H    B 283 . H    1 1 
       3194 1 2 2 1 42 ARG H    B 285 . H    1 1 
       3195 1 1 2 1 40 CYS H    B 283 . H    1 1 
       3195 1 2 2 1 42 ARG HB2  B 285 . HB2  1 1 
       3196 1 1 2 1 40 CYS HA   B 283 . HA   1 1 
       3196 1 2 2 1 42 ARG H    B 285 . H    1 1 
       3197 1 1 2 1 40 CYS HA   B 283 . HA   1 1 
       3197 1 2 2 1 43 THR HB   B 286 . HB   1 1 
       3198 1 1 2 1 40 CYS HA   B 283 . HA   1 1 
       3198 1 2 2 1 43 THR MG   B 286 . HG2* 1 1 
       3199 1 1 2 1 40 CYS HA   B 283 . HA   1 1 
       3199 1 2 2 1 44 ALA H    B 287 . H    1 1 
       3200 1 1 2 1 40 CYS QB   B 283 . HB*  1 1 
       3200 1 2 2 1 41 ILE H    B 284 . H    1 1 
       3201 1 1 2 1 40 CYS QB   B 283 . HB*  1 1 
       3201 1 2 2 1 41 ILE HA   B 284 . HA   1 1 
       3202 1 1 2 1 40 CYS QB   B 283 . HB*  1 1 
       3202 1 2 2 1 41 ILE HB   B 284 . HB   1 1 
       3203 1 1 2 1 40 CYS QB   B 283 . HB*  1 1 
       3203 1 2 2 1 41 ILE MD   B 284 . HD1* 1 1 
       3204 1 1 2 1 40 CYS QB   B 283 . HB*  1 1 
       3204 1 2 2 1 42 ARG H    B 285 . H    1 1 
       3205 1 1 2 1 40 CYS HB2  B 283 . HB2  1 1 
       3205 1 2 2 1 41 ILE H    B 284 . H    1 1 
       3206 1 1 2 1 40 CYS HB2  B 283 . HB2  1 1 
       3206 1 2 2 1 41 ILE HB   B 284 . HB   1 1 
       3207 1 1 2 1 40 CYS HB2  B 283 . HB2  1 1 
       3207 1 2 2 1 42 ARG H    B 285 . H    1 1 
       3208 1 1 2 1 40 CYS HB3  B 283 . HB3  1 1 
       3208 1 2 2 1 41 ILE HA   B 284 . HA   1 1 
       3209 1 1 2 1 41 ILE H    B 284 . H    1 1 
       3209 1 2 2 1 41 ILE HB   B 284 . HB   1 1 
       3210 1 1 2 1 41 ILE H    B 284 . H    1 1 
       3210 1 2 2 1 41 ILE MD   B 284 . HD1* 1 1 
       3211 1 1 2 1 41 ILE H    B 284 . H    1 1 
       3211 1 2 2 1 42 ARG H    B 285 . H    1 1 
       3212 1 1 2 1 41 ILE H    B 284 . H    1 1 
       3212 1 2 2 1 42 ARG HB2  B 285 . HB2  1 1 
       3213 1 1 2 1 41 ILE H    B 284 . H    1 1 
       3213 1 2 2 1 44 ALA MB   B 287 . HB*  1 1 
       3214 1 1 2 1 41 ILE H    B 284 . H    1 1 
       3214 1 2 2 1 66 LEU MD1  B 309 . HD1* 1 1 
       3215 1 1 2 1 41 ILE H    B 284 . H    1 1 
       3215 1 2 2 1 66 LEU QD   B 309 . HD*  1 1 
       3216 1 1 2 1 41 ILE H    B 284 . H    1 1 
       3216 1 2 2 1 66 LEU MD2  B 309 . HD2* 1 1 
       3217 1 1 2 1 41 ILE HA   B 284 . HA   1 1 
       3217 1 2 2 1 41 ILE MD   B 284 . HD1* 1 1 
       3218 1 1 2 1 41 ILE HA   B 284 . HA   1 1 
       3218 1 2 2 1 44 ALA H    B 287 . H    1 1 
       3219 1 1 2 1 41 ILE HA   B 284 . HA   1 1 
       3219 1 2 2 1 44 ALA MB   B 287 . HB*  1 1 
       3220 1 1 2 1 41 ILE HA   B 284 . HA   1 1 
       3220 1 2 2 1 54 PRO HG2  B 297 . HG2  1 1 
       3221 1 1 2 1 41 ILE HA   B 284 . HA   1 1 
       3221 1 2 2 1 54 PRO HG3  B 297 . HG3  1 1 
       3222 1 1 2 1 41 ILE HB   B 284 . HB   1 1 
       3222 1 2 2 1 41 ILE MD   B 284 . HD1* 1 1 
       3223 1 1 2 1 41 ILE HB   B 284 . HB   1 1 
       3223 1 2 2 1 42 ARG H    B 285 . H    1 1 
       3224 1 1 2 1 41 ILE HB   B 284 . HB   1 1 
       3224 1 2 2 1 44 ALA MB   B 287 . HB*  1 1 
       3225 1 1 2 1 41 ILE HB   B 284 . HB   1 1 
       3225 1 2 2 1 54 PRO HG2  B 297 . HG2  1 1 
       3226 1 1 2 1 41 ILE MD   B 284 . HD1* 1 1 
       3226 1 2 2 1 42 ARG HA   B 285 . HA   1 1 
       3227 1 1 2 1 41 ILE MD   B 284 . HD1* 1 1 
       3227 1 2 2 1 44 ALA H    B 287 . H    1 1 
       3228 1 1 2 1 41 ILE MD   B 284 . HD1* 1 1 
       3228 1 2 2 1 44 ALA MB   B 287 . HB*  1 1 
       3229 1 1 2 1 41 ILE MD   B 284 . HD1* 1 1 
       3229 1 2 2 1 45 LEU H    B 288 . H    1 1 
       3230 1 1 2 1 41 ILE MD   B 284 . HD1* 1 1 
       3230 1 2 2 1 45 LEU HB2  B 288 . HB2  1 1 
       3231 1 1 2 1 41 ILE MD   B 284 . HD1* 1 1 
       3231 1 2 2 1 45 LEU MD1  B 288 . HD1* 1 1 
       3232 1 1 2 1 41 ILE MD   B 284 . HD1* 1 1 
       3232 1 2 2 1 45 LEU MD2  B 288 . HD2* 1 1 
       3233 1 1 2 1 41 ILE MD   B 284 . HD1* 1 1 
       3233 1 2 2 1 45 LEU HG   B 288 . HG   1 1 
       3234 1 1 2 1 41 ILE MD   B 284 . HD1* 1 1 
       3234 1 2 2 1 53 CYS HA   B 296 . HA   1 1 
       3235 1 1 2 1 41 ILE MD   B 284 . HD1* 1 1 
       3235 1 2 2 1 53 CYS HB2  B 296 . HB2  1 1 
       3236 1 1 2 1 41 ILE MD   B 284 . HD1* 1 1 
       3236 1 2 2 1 54 PRO HA   B 297 . HA   1 1 
       3237 1 1 2 1 41 ILE MD   B 284 . HD1* 1 1 
       3237 1 2 2 1 54 PRO HB2  B 297 . HB2  1 1 
       3238 1 1 2 1 41 ILE MD   B 284 . HD1* 1 1 
       3238 1 2 2 1 54 PRO HB3  B 297 . HB3  1 1 
       3239 1 1 2 1 41 ILE MD   B 284 . HD1* 1 1 
       3239 1 2 2 1 54 PRO HD2  B 297 . HD2  1 1 
       3240 1 1 2 1 41 ILE MD   B 284 . HD1* 1 1 
       3240 1 2 2 1 54 PRO HD3  B 297 . HD3  1 1 
       3241 1 1 2 1 41 ILE MD   B 284 . HD1* 1 1 
       3241 1 2 2 1 54 PRO HG2  B 297 . HG2  1 1 
       3242 1 1 2 1 41 ILE MD   B 284 . HD1* 1 1 
       3242 1 2 2 1 54 PRO HG3  B 297 . HG3  1 1 
       3243 1 1 2 1 41 ILE MD   B 284 . HD1* 1 1 
       3243 1 2 2 1 55 THR H    B 298 . H    1 1 
       3244 1 1 2 1 41 ILE MD   B 284 . HD1* 1 1 
       3244 1 2 2 1 55 THR MG   B 298 . HG2* 1 1 
       3245 1 1 2 1 41 ILE MD   B 284 . HD1* 1 1 
       3245 1 2 2 1 61 VAL HB   B 304 . HB   1 1 
       3246 1 1 2 1 41 ILE MD   B 284 . HD1* 1 1 
       3246 1 2 2 1 66 LEU MD1  B 309 . HD1* 1 1 
       3247 1 1 2 1 41 ILE MD   B 284 . HD1* 1 1 
       3247 1 2 2 1 66 LEU QD   B 309 . HD*  1 1 
       3248 1 1 2 1 41 ILE MD   B 284 . HD1* 1 1 
       3248 1 2 2 1 66 LEU MD2  B 309 . HD2* 1 1 
       3249 1 1 2 1 42 ARG H    B 285 . H    1 1 
       3249 1 2 2 1 42 ARG HB2  B 285 . HB2  1 1 
       3250 1 1 2 1 42 ARG H    B 285 . H    1 1 
       3250 1 2 2 1 42 ARG HB3  B 285 . HB3  1 1 
       3251 1 1 2 1 42 ARG H    B 285 . H    1 1 
       3251 1 2 2 1 42 ARG HD2  B 285 . HD2  1 1 
       3252 1 1 2 1 42 ARG H    B 285 . H    1 1 
       3252 1 2 2 1 42 ARG HD3  B 285 . HD3  1 1 
       3253 1 1 2 1 42 ARG H    B 285 . H    1 1 
       3253 1 2 2 1 42 ARG HG2  B 285 . HG2  1 1 
       3254 1 1 2 1 42 ARG H    B 285 . H    1 1 
       3254 1 2 2 1 42 ARG HG3  B 285 . HG3  1 1 
       3255 1 1 2 1 42 ARG H    B 285 . H    1 1 
       3255 1 2 2 1 43 THR H    B 286 . H    1 1 
       3256 1 1 2 1 42 ARG H    B 285 . H    1 1 
       3256 1 2 2 1 43 THR HB   B 286 . HB   1 1 
       3257 1 1 2 1 42 ARG H    B 285 . H    1 1 
       3257 1 2 2 1 44 ALA H    B 287 . H    1 1 
       3258 1 1 2 1 42 ARG H    B 285 . H    1 1 
       3258 1 2 2 1 63 PRO HB3  B 306 . HB3  1 1 
       3259 1 1 2 1 42 ARG H    B 285 . H    1 1 
       3259 1 2 2 1 66 LEU MD1  B 309 . HD1* 1 1 
       3260 1 1 2 1 42 ARG H    B 285 . H    1 1 
       3260 1 2 2 1 66 LEU QD   B 309 . HD*  1 1 
       3261 1 1 2 1 42 ARG H    B 285 . H    1 1 
       3261 1 2 2 1 66 LEU MD2  B 309 . HD2* 1 1 
       3262 1 1 2 1 42 ARG HA   B 285 . HA   1 1 
       3262 1 2 2 1 42 ARG HE   B 285 . HE   1 1 
       3263 1 1 2 1 42 ARG HA   B 285 . HA   1 1 
       3263 1 2 2 1 42 ARG HG2  B 285 . HG2  1 1 
       3264 1 1 2 1 42 ARG HA   B 285 . HA   1 1 
       3264 1 2 2 1 42 ARG HG3  B 285 . HG3  1 1 
       3265 1 1 2 1 42 ARG HA   B 285 . HA   1 1 
       3265 1 2 2 1 44 ALA H    B 287 . H    1 1 
       3266 1 1 2 1 42 ARG HA   B 285 . HA   1 1 
       3266 1 2 2 1 45 LEU H    B 288 . H    1 1 
       3267 1 1 2 1 42 ARG HA   B 285 . HA   1 1 
       3267 1 2 2 1 45 LEU HB2  B 288 . HB2  1 1 
       3268 1 1 2 1 42 ARG HA   B 285 . HA   1 1 
       3268 1 2 2 1 45 LEU HB3  B 288 . HB3  1 1 
       3269 1 1 2 1 42 ARG HA   B 285 . HA   1 1 
       3269 1 2 2 1 45 LEU QD   B 288 . HD*  1 1 
       3270 1 1 2 1 42 ARG HA   B 285 . HA   1 1 
       3270 1 2 2 1 46 LEU H    B 289 . H    1 1 
       3271 1 1 2 1 42 ARG HA   B 285 . HA   1 1 
       3271 1 2 2 1 46 LEU MD1  B 289 . HD1* 1 1 
       3272 1 1 2 1 42 ARG HA   B 285 . HA   1 1 
       3272 1 2 2 1 46 LEU QD   B 289 . HD*  1 1 
       3273 1 1 2 1 42 ARG HA   B 285 . HA   1 1 
       3273 1 2 2 1 46 LEU MD2  B 289 . HD2* 1 1 
       3274 1 1 2 1 42 ARG HA   B 285 . HA   1 1 
       3274 1 2 2 1 63 PRO HA   B 306 . HA   1 1 
       3275 1 1 2 1 42 ARG HA   B 285 . HA   1 1 
       3275 1 2 2 1 63 PRO HB3  B 306 . HB3  1 1 
       3276 1 1 2 1 42 ARG HA   B 285 . HA   1 1 
       3276 1 2 2 1 63 PRO HG3  B 306 . HG3  1 1 
       3277 1 1 2 1 42 ARG HA   B 285 . HA   1 1 
       3277 1 2 2 1 66 LEU QD   B 309 . HD*  1 1 
       3278 1 1 2 1 42 ARG HB2  B 285 . HB2  1 1 
       3278 1 2 2 1 42 ARG HD2  B 285 . HD2  1 1 
       3279 1 1 2 1 42 ARG HB2  B 285 . HB2  1 1 
       3279 1 2 2 1 42 ARG HD3  B 285 . HD3  1 1 
       3280 1 1 2 1 42 ARG HB2  B 285 . HB2  1 1 
       3280 1 2 2 1 42 ARG HE   B 285 . HE   1 1 
       3281 1 1 2 1 42 ARG HB2  B 285 . HB2  1 1 
       3281 1 2 2 1 42 ARG HH11 B 285 . HH11 1 1 
       3282 1 1 2 1 42 ARG HB2  B 285 . HB2  1 1 
       3282 1 2 2 1 43 THR H    B 286 . H    1 1 
       3283 1 1 2 1 42 ARG HB2  B 285 . HB2  1 1 
       3283 1 2 2 1 46 LEU MD1  B 289 . HD1* 1 1 
       3284 1 1 2 1 42 ARG HB2  B 285 . HB2  1 1 
       3284 1 2 2 1 46 LEU QD   B 289 . HD*  1 1 
       3285 1 1 2 1 42 ARG HB2  B 285 . HB2  1 1 
       3285 1 2 2 1 46 LEU MD2  B 289 . HD2* 1 1 
       3286 1 1 2 1 42 ARG HB3  B 285 . HB3  1 1 
       3286 1 2 2 1 42 ARG HE   B 285 . HE   1 1 
       3287 1 1 2 1 42 ARG HB3  B 285 . HB3  1 1 
       3287 1 2 2 1 43 THR H    B 286 . H    1 1 
       3288 1 1 2 1 42 ARG HB3  B 285 . HB3  1 1 
       3288 1 2 2 1 46 LEU MD1  B 289 . HD1* 1 1 
       3289 1 1 2 1 42 ARG HB3  B 285 . HB3  1 1 
       3289 1 2 2 1 46 LEU QD   B 289 . HD*  1 1 
       3290 1 1 2 1 42 ARG HD2  B 285 . HD2  1 1 
       3290 1 2 2 1 46 LEU MD1  B 289 . HD1* 1 1 
       3291 1 1 2 1 42 ARG HD2  B 285 . HD2  1 1 
       3291 1 2 2 1 46 LEU QD   B 289 . HD*  1 1 
       3292 1 1 2 1 42 ARG HD2  B 285 . HD2  1 1 
       3292 1 2 2 1 46 LEU MD2  B 289 . HD2* 1 1 
       3293 1 1 2 1 42 ARG HD2  B 285 . HD2  1 1 
       3293 1 2 2 1 66 LEU QD   B 309 . HD*  1 1 
       3294 1 1 2 1 42 ARG HD3  B 285 . HD3  1 1 
       3294 1 2 2 1 46 LEU MD1  B 289 . HD1* 1 1 
       3295 1 1 2 1 42 ARG HD3  B 285 . HD3  1 1 
       3295 1 2 2 1 46 LEU QD   B 289 . HD*  1 1 
       3296 1 1 2 1 42 ARG HD3  B 285 . HD3  1 1 
       3296 1 2 2 1 46 LEU MD2  B 289 . HD2* 1 1 
       3297 1 1 2 1 42 ARG HD3  B 285 . HD3  1 1 
       3297 1 2 2 1 66 LEU QD   B 309 . HD*  1 1 
       3298 1 1 2 1 42 ARG HE   B 285 . HE   1 1 
       3298 1 2 2 1 42 ARG HG2  B 285 . HG2  1 1 
       3299 1 1 2 1 42 ARG HE   B 285 . HE   1 1 
       3299 1 2 2 1 42 ARG HG3  B 285 . HG3  1 1 
       3300 1 1 2 1 42 ARG HE   B 285 . HE   1 1 
       3300 1 2 2 1 46 LEU QD   B 289 . HD*  1 1 
       3301 1 1 2 1 42 ARG HE   B 285 . HE   1 1 
       3301 1 2 2 1 66 LEU QD   B 309 . HD*  1 1 
       3302 1 1 2 1 42 ARG HG2  B 285 . HG2  1 1 
       3302 1 2 2 1 43 THR H    B 286 . H    1 1 
       3303 1 1 2 1 42 ARG HG2  B 285 . HG2  1 1 
       3303 1 2 2 1 46 LEU MD1  B 289 . HD1* 1 1 
       3304 1 1 2 1 42 ARG HG2  B 285 . HG2  1 1 
       3304 1 2 2 1 46 LEU QD   B 289 . HD*  1 1 
       3305 1 1 2 1 42 ARG HG2  B 285 . HG2  1 1 
       3305 1 2 2 1 63 PRO HB3  B 306 . HB3  1 1 
       3306 1 1 2 1 42 ARG HG2  B 285 . HG2  1 1 
       3306 1 2 2 1 66 LEU QD   B 309 . HD*  1 1 
       3307 1 1 2 1 42 ARG HG3  B 285 . HG3  1 1 
       3307 1 2 2 1 42 ARG HH21 B 285 . HH21 1 1 
       3308 1 1 2 1 42 ARG HG3  B 285 . HG3  1 1 
       3308 1 2 2 1 43 THR H    B 286 . H    1 1 
       3309 1 1 2 1 42 ARG HG3  B 285 . HG3  1 1 
       3309 1 2 2 1 46 LEU QD   B 289 . HD*  1 1 
       3310 1 1 2 1 42 ARG HG3  B 285 . HG3  1 1 
       3310 1 2 2 1 63 PRO HB2  B 306 . HB2  1 1 
       3311 1 1 2 1 42 ARG HG3  B 285 . HG3  1 1 
       3311 1 2 2 1 63 PRO HB3  B 306 . HB3  1 1 
       3312 1 1 2 1 42 ARG HG3  B 285 . HG3  1 1 
       3312 1 2 2 1 66 LEU QD   B 309 . HD*  1 1 
       3313 1 1 2 1 42 ARG HH11 B 285 . HH11 1 1 
       3313 1 2 2 1 66 LEU QD   B 309 . HD*  1 1 
       3314 1 1 2 1 42 ARG HH21 B 285 . HH21 1 1 
       3314 1 2 2 1 66 LEU QD   B 309 . HD*  1 1 
       3315 1 1 2 1 43 THR H    B 286 . H    1 1 
       3315 1 2 2 1 43 THR HB   B 286 . HB   1 1 
       3316 1 1 2 1 43 THR H    B 286 . H    1 1 
       3316 1 2 2 1 43 THR MG   B 286 . HG2* 1 1 
       3317 1 1 2 1 43 THR H    B 286 . H    1 1 
       3317 1 2 2 1 44 ALA H    B 287 . H    1 1 
       3318 1 1 2 1 43 THR H    B 286 . H    1 1 
       3318 1 2 2 1 44 ALA HA   B 287 . HA   1 1 
       3319 1 1 2 1 43 THR H    B 286 . H    1 1 
       3319 1 2 2 1 44 ALA MB   B 287 . HB*  1 1 
       3320 1 1 2 1 43 THR H    B 286 . H    1 1 
       3320 1 2 2 1 45 LEU H    B 288 . H    1 1 
       3321 1 1 2 1 43 THR H    B 286 . H    1 1 
       3321 1 2 2 1 45 LEU QD   B 288 . HD*  1 1 
       3322 1 1 2 1 43 THR H    B 286 . H    1 1 
       3322 1 2 2 1 46 LEU H    B 289 . H    1 1 
       3323 1 1 2 1 43 THR H    B 286 . H    1 1 
       3323 1 2 2 1 46 LEU MD1  B 289 . HD1* 1 1 
       3324 1 1 2 1 43 THR H    B 286 . H    1 1 
       3324 1 2 2 1 46 LEU QD   B 289 . HD*  1 1 
       3325 1 1 2 1 43 THR H    B 286 . H    1 1 
       3325 1 2 2 1 46 LEU MD2  B 289 . HD2* 1 1 
       3326 1 1 2 1 43 THR HA   B 286 . HA   1 1 
       3326 1 2 2 1 43 THR MG   B 286 . HG2* 1 1 
       3327 1 1 2 1 43 THR HA   B 286 . HA   1 1 
       3327 1 2 2 1 44 ALA MB   B 287 . HB*  1 1 
       3328 1 1 2 1 43 THR HA   B 286 . HA   1 1 
       3328 1 2 2 1 45 LEU H    B 288 . H    1 1 
       3329 1 1 2 1 43 THR HA   B 286 . HA   1 1 
       3329 1 2 2 1 46 LEU H    B 289 . H    1 1 
       3330 1 1 2 1 43 THR HA   B 286 . HA   1 1 
       3330 1 2 2 1 46 LEU HB2  B 289 . HB2  1 1 
       3331 1 1 2 1 43 THR HA   B 286 . HA   1 1 
       3331 1 2 2 1 46 LEU HB3  B 289 . HB3  1 1 
       3332 1 1 2 1 43 THR HA   B 286 . HA   1 1 
       3332 1 2 2 1 46 LEU MD1  B 289 . HD1* 1 1 
       3333 1 1 2 1 43 THR HA   B 286 . HA   1 1 
       3333 1 2 2 1 46 LEU QD   B 289 . HD*  1 1 
       3334 1 1 2 1 43 THR HA   B 286 . HA   1 1 
       3334 1 2 2 1 46 LEU HG   B 289 . HG   1 1 
       3335 1 1 2 1 43 THR HA   B 286 . HA   1 1 
       3335 1 2 2 1 47 GLU H    B 290 . H    1 1 
       3336 1 1 2 1 43 THR HA   B 286 . HA   1 1 
       3336 1 2 2 1 47 GLU HG2  B 290 . HG2  1 1 
       3337 1 1 2 1 43 THR HA   B 286 . HA   1 1 
       3337 1 2 2 1 47 GLU QG   B 290 . HG*  1 1 
       3338 1 1 2 1 43 THR HA   B 286 . HA   1 1 
       3338 1 2 2 1 47 GLU HG3  B 290 . HG3  1 1 
       3339 1 1 2 1 43 THR HB   B 286 . HB   1 1 
       3339 1 2 2 1 44 ALA H    B 287 . H    1 1 
       3340 1 1 2 1 43 THR HB   B 286 . HB   1 1 
       3340 1 2 2 1 44 ALA MB   B 287 . HB*  1 1 
       3341 1 1 2 1 43 THR MG   B 286 . HG2* 1 1 
       3341 1 2 2 1 44 ALA H    B 287 . H    1 1 
       3342 1 1 2 1 43 THR MG   B 286 . HG2* 1 1 
       3342 1 2 2 1 44 ALA HA   B 287 . HA   1 1 
       3343 1 1 2 1 43 THR MG   B 286 . HG2* 1 1 
       3343 1 2 2 1 44 ALA MB   B 287 . HB*  1 1 
       3344 1 1 2 1 43 THR MG   B 286 . HG2* 1 1 
       3344 1 2 2 1 45 LEU H    B 288 . H    1 1 
       3345 1 1 2 1 43 THR MG   B 286 . HG2* 1 1 
       3345 1 2 2 1 46 LEU HB2  B 289 . HB2  1 1 
       3346 1 1 2 1 43 THR MG   B 286 . HG2* 1 1 
       3346 1 2 2 1 47 GLU H    B 290 . H    1 1 
       3347 1 1 2 1 43 THR MG   B 286 . HG2* 1 1 
       3347 1 2 2 1 47 GLU HB2  B 290 . HB2  1 1 
       3348 1 1 2 1 43 THR MG   B 286 . HG2* 1 1 
       3348 1 2 2 1 47 GLU HG2  B 290 . HG2  1 1 
       3349 1 1 2 1 43 THR MG   B 286 . HG2* 1 1 
       3349 1 2 2 1 47 GLU QG   B 290 . HG*  1 1 
       3350 1 1 2 1 43 THR MG   B 286 . HG2* 1 1 
       3350 1 2 2 1 47 GLU HG3  B 290 . HG3  1 1 
       3351 1 1 2 1 44 ALA H    B 287 . H    1 1 
       3351 1 2 2 1 44 ALA MB   B 287 . HB*  1 1 
       3352 1 1 2 1 44 ALA H    B 287 . H    1 1 
       3352 1 2 2 1 45 LEU H    B 288 . H    1 1 
       3353 1 1 2 1 44 ALA H    B 287 . H    1 1 
       3353 1 2 2 1 45 LEU MD1  B 288 . HD1* 1 1 
       3354 1 1 2 1 44 ALA H    B 287 . H    1 1 
       3354 1 2 2 1 45 LEU MD2  B 288 . HD2* 1 1 
       3355 1 1 2 1 44 ALA H    B 287 . H    1 1 
       3355 1 2 2 1 45 LEU HG   B 288 . HG   1 1 
       3356 1 1 2 1 44 ALA H    B 287 . H    1 1 
       3356 1 2 2 1 46 LEU H    B 289 . H    1 1 
       3357 1 1 2 1 44 ALA H    B 287 . H    1 1 
       3357 1 2 2 1 46 LEU QD   B 289 . HD*  1 1 
       3358 1 1 2 1 44 ALA HA   B 287 . HA   1 1 
       3358 1 2 2 1 47 GLU H    B 290 . H    1 1 
       3359 1 1 2 1 44 ALA HA   B 287 . HA   1 1 
       3359 1 2 2 1 47 GLU HB2  B 290 . HB2  1 1 
       3360 1 1 2 1 44 ALA HA   B 287 . HA   1 1 
       3360 1 2 2 1 47 GLU QG   B 290 . HG*  1 1 
       3361 1 1 2 1 44 ALA HA   B 287 . HA   1 1 
       3361 1 2 2 1 48 SER H    B 291 . H    1 1 
       3362 1 1 2 1 44 ALA MB   B 287 . HB*  1 1 
       3362 1 2 2 1 45 LEU H    B 288 . H    1 1 
       3363 1 1 2 1 44 ALA MB   B 287 . HB*  1 1 
       3363 1 2 2 1 45 LEU HA   B 288 . HA   1 1 
       3364 1 1 2 1 44 ALA MB   B 287 . HB*  1 1 
       3364 1 2 2 1 45 LEU MD1  B 288 . HD1* 1 1 
       3365 1 1 2 1 44 ALA MB   B 287 . HB*  1 1 
       3365 1 2 2 1 45 LEU QD   B 288 . HD*  1 1 
       3366 1 1 2 1 44 ALA MB   B 287 . HB*  1 1 
       3366 1 2 2 1 45 LEU MD2  B 288 . HD2* 1 1 
       3367 1 1 2 1 44 ALA MB   B 287 . HB*  1 1 
       3367 1 2 2 1 45 LEU HG   B 288 . HG   1 1 
       3368 1 1 2 1 44 ALA MB   B 287 . HB*  1 1 
       3368 1 2 2 1 46 LEU H    B 289 . H    1 1 
       3369 1 1 2 1 44 ALA MB   B 287 . HB*  1 1 
       3369 1 2 2 1 47 GLU QG   B 290 . HG*  1 1 
       3370 1 1 2 1 44 ALA MB   B 287 . HB*  1 1 
       3370 1 2 2 1 53 CYS HA   B 296 . HA   1 1 
       3371 1 1 2 1 44 ALA MB   B 287 . HB*  1 1 
       3371 1 2 2 1 54 PRO HA   B 297 . HA   1 1 
       3372 1 1 2 1 44 ALA MB   B 287 . HB*  1 1 
       3372 1 2 2 1 54 PRO HB2  B 297 . HB2  1 1 
       3373 1 1 2 1 44 ALA MB   B 287 . HB*  1 1 
       3373 1 2 2 1 54 PRO HB3  B 297 . HB3  1 1 
       3374 1 1 2 1 44 ALA MB   B 287 . HB*  1 1 
       3374 1 2 2 1 54 PRO HD2  B 297 . HD2  1 1 
       3375 1 1 2 1 44 ALA MB   B 287 . HB*  1 1 
       3375 1 2 2 1 54 PRO HD3  B 297 . HD3  1 1 
       3376 1 1 2 1 44 ALA MB   B 287 . HB*  1 1 
       3376 1 2 2 1 54 PRO HG2  B 297 . HG2  1 1 
       3377 1 1 2 1 44 ALA MB   B 287 . HB*  1 1 
       3377 1 2 2 1 54 PRO HG3  B 297 . HG3  1 1 
       3378 1 1 2 1 44 ALA MB   B 287 . HB*  1 1 
       3378 1 2 2 1 55 THR H    B 298 . H    1 1 
       3379 1 1 2 1 45 LEU H    B 288 . H    1 1 
       3379 1 2 2 1 45 LEU HB2  B 288 . HB2  1 1 
       3380 1 1 2 1 45 LEU H    B 288 . H    1 1 
       3380 1 2 2 1 45 LEU HB3  B 288 . HB3  1 1 
       3381 1 1 2 1 45 LEU H    B 288 . H    1 1 
       3381 1 2 2 1 45 LEU MD1  B 288 . HD1* 1 1 
       3382 1 1 2 1 45 LEU H    B 288 . H    1 1 
       3382 1 2 2 1 45 LEU QD   B 288 . HD*  1 1 
       3383 1 1 2 1 45 LEU H    B 288 . H    1 1 
       3383 1 2 2 1 45 LEU MD2  B 288 . HD2* 1 1 
       3384 1 1 2 1 45 LEU H    B 288 . H    1 1 
       3384 1 2 2 1 45 LEU HG   B 288 . HG   1 1 
       3385 1 1 2 1 45 LEU H    B 288 . H    1 1 
       3385 1 2 2 1 46 LEU H    B 289 . H    1 1 
       3386 1 1 2 1 45 LEU H    B 288 . H    1 1 
       3386 1 2 2 1 46 LEU HA   B 289 . HA   1 1 
       3387 1 1 2 1 45 LEU H    B 288 . H    1 1 
       3387 1 2 2 1 46 LEU QD   B 289 . HD*  1 1 
       3388 1 1 2 1 45 LEU HA   B 288 . HA   1 1 
       3388 1 2 2 1 45 LEU MD1  B 288 . HD1* 1 1 
       3389 1 1 2 1 45 LEU HA   B 288 . HA   1 1 
       3389 1 2 2 1 45 LEU QD   B 288 . HD*  1 1 
       3390 1 1 2 1 45 LEU HA   B 288 . HA   1 1 
       3390 1 2 2 1 45 LEU MD2  B 288 . HD2* 1 1 
       3391 1 1 2 1 45 LEU HA   B 288 . HA   1 1 
       3391 1 2 2 1 51 HIS HA   B 294 . HA   1 1 
       3392 1 1 2 1 45 LEU HA   B 288 . HA   1 1 
       3392 1 2 2 1 51 HIS HD2  B 294 . HD2  1 1 
       3393 1 1 2 1 45 LEU HA   B 288 . HA   1 1 
       3393 1 2 2 1 52 THR HB   B 295 . HB   1 1 
       3394 1 1 2 1 45 LEU HB2  B 288 . HB2  1 1 
       3394 1 2 2 1 46 LEU H    B 289 . H    1 1 
       3395 1 1 2 1 45 LEU HB2  B 288 . HB2  1 1 
       3395 1 2 2 1 46 LEU QD   B 289 . HD*  1 1 
       3396 1 1 2 1 45 LEU HB2  B 288 . HB2  1 1 
       3396 1 2 2 1 51 HIS HD2  B 294 . HD2  1 1 
       3397 1 1 2 1 45 LEU HB2  B 288 . HB2  1 1 
       3397 1 2 2 1 62 SER HA   B 305 . HA   1 1 
       3398 1 1 2 1 45 LEU HB2  B 288 . HB2  1 1 
       3398 1 2 2 1 63 PRO HB3  B 306 . HB3  1 1 
       3399 1 1 2 1 45 LEU HB2  B 288 . HB2  1 1 
       3399 1 2 2 1 63 PRO HD3  B 306 . HD3  1 1 
       3400 1 1 2 1 45 LEU HB3  B 288 . HB3  1 1 
       3400 1 2 2 1 45 LEU MD1  B 288 . HD1* 1 1 
       3401 1 1 2 1 45 LEU HB3  B 288 . HB3  1 1 
       3401 1 2 2 1 45 LEU MD2  B 288 . HD2* 1 1 
       3402 1 1 2 1 45 LEU HB3  B 288 . HB3  1 1 
       3402 1 2 2 1 46 LEU H    B 289 . H    1 1 
       3403 1 1 2 1 45 LEU HB3  B 288 . HB3  1 1 
       3403 1 2 2 1 46 LEU HA   B 289 . HA   1 1 
       3404 1 1 2 1 45 LEU HB3  B 288 . HB3  1 1 
       3404 1 2 2 1 51 HIS H    B 294 . H    1 1 
       3405 1 1 2 1 45 LEU HB3  B 288 . HB3  1 1 
       3405 1 2 2 1 51 HIS HD2  B 294 . HD2  1 1 
       3406 1 1 2 1 45 LEU HB3  B 288 . HB3  1 1 
       3406 1 2 2 1 63 PRO HA   B 306 . HA   1 1 
       3407 1 1 2 1 45 LEU HB3  B 288 . HB3  1 1 
       3407 1 2 2 1 63 PRO HB3  B 306 . HB3  1 1 
       3408 1 1 2 1 45 LEU HB3  B 288 . HB3  1 1 
       3408 1 2 2 1 63 PRO HD2  B 306 . HD2  1 1 
       3409 1 1 2 1 45 LEU HB3  B 288 . HB3  1 1 
       3409 1 2 2 1 63 PRO HD3  B 306 . HD3  1 1 
       3410 1 1 2 1 45 LEU QD   B 288 . HD*  1 1 
       3410 1 2 2 1 46 LEU H    B 289 . H    1 1 
       3411 1 1 2 1 45 LEU QD   B 288 . HD*  1 1 
       3411 1 2 2 1 48 SER H    B 291 . H    1 1 
       3412 1 1 2 1 45 LEU QD   B 288 . HD*  1 1 
       3412 1 2 2 1 51 HIS H    B 294 . H    1 1 
       3413 1 1 2 1 45 LEU QD   B 288 . HD*  1 1 
       3413 1 2 2 1 51 HIS HA   B 294 . HA   1 1 
       3414 1 1 2 1 45 LEU QD   B 288 . HD*  1 1 
       3414 1 2 2 1 51 HIS HB2  B 294 . HB2  1 1 
       3415 1 1 2 1 45 LEU QD   B 288 . HD*  1 1 
       3415 1 2 2 1 51 HIS HB3  B 294 . HB3  1 1 
       3416 1 1 2 1 45 LEU QD   B 288 . HD*  1 1 
       3416 1 2 2 1 51 HIS HD2  B 294 . HD2  1 1 
       3417 1 1 2 1 45 LEU QD   B 288 . HD*  1 1 
       3417 1 2 2 1 52 THR H    B 295 . H    1 1 
       3418 1 1 2 1 45 LEU QD   B 288 . HD*  1 1 
       3418 1 2 2 1 52 THR HA   B 295 . HA   1 1 
       3419 1 1 2 1 45 LEU QD   B 288 . HD*  1 1 
       3419 1 2 2 1 52 THR HB   B 295 . HB   1 1 
       3420 1 1 2 1 45 LEU QD   B 288 . HD*  1 1 
       3420 1 2 2 1 53 CYS H    B 296 . H    1 1 
       3421 1 1 2 1 45 LEU QD   B 288 . HD*  1 1 
       3421 1 2 2 1 53 CYS HA   B 296 . HA   1 1 
       3422 1 1 2 1 45 LEU QD   B 288 . HD*  1 1 
       3422 1 2 2 1 53 CYS HB2  B 296 . HB2  1 1 
       3423 1 1 2 1 45 LEU QD   B 288 . HD*  1 1 
       3423 1 2 2 1 53 CYS HB3  B 296 . HB3  1 1 
       3424 1 1 2 1 45 LEU QD   B 288 . HD*  1 1 
       3424 1 2 2 1 54 PRO HD2  B 297 . HD2  1 1 
       3425 1 1 2 1 45 LEU QD   B 288 . HD*  1 1 
       3425 1 2 2 1 54 PRO HD3  B 297 . HD3  1 1 
       3426 1 1 2 1 45 LEU QD   B 288 . HD*  1 1 
       3426 1 2 2 1 58 GLN HB2  B 301 . HB2  1 1 
       3427 1 1 2 1 45 LEU QD   B 288 . HD*  1 1 
       3427 1 2 2 1 60 ASP H    B 303 . H    1 1 
       3428 1 1 2 1 45 LEU QD   B 288 . HD*  1 1 
       3428 1 2 2 1 61 VAL H    B 304 . H    1 1 
       3429 1 1 2 1 45 LEU QD   B 288 . HD*  1 1 
       3429 1 2 2 1 61 VAL HB   B 304 . HB   1 1 
       3430 1 1 2 1 45 LEU QD   B 288 . HD*  1 1 
       3430 1 2 2 1 62 SER H    B 305 . H    1 1 
       3431 1 1 2 1 45 LEU QD   B 288 . HD*  1 1 
       3431 1 2 2 1 62 SER HA   B 305 . HA   1 1 
       3432 1 1 2 1 45 LEU QD   B 288 . HD*  1 1 
       3432 1 2 2 1 62 SER QB   B 305 . HB*  1 1 
       3433 1 1 2 1 45 LEU QD   B 288 . HD*  1 1 
       3433 1 2 2 1 63 PRO HA   B 306 . HA   1 1 
       3434 1 1 2 1 45 LEU QD   B 288 . HD*  1 1 
       3434 1 2 2 1 63 PRO HB2  B 306 . HB2  1 1 
       3435 1 1 2 1 45 LEU QD   B 288 . HD*  1 1 
       3435 1 2 2 1 63 PRO HB3  B 306 . HB3  1 1 
       3436 1 1 2 1 45 LEU QD   B 288 . HD*  1 1 
       3436 1 2 2 1 63 PRO HD2  B 306 . HD2  1 1 
       3437 1 1 2 1 45 LEU QD   B 288 . HD*  1 1 
       3437 1 2 2 1 63 PRO HD3  B 306 . HD3  1 1 
       3438 1 1 2 1 45 LEU QD   B 288 . HD*  1 1 
       3438 1 2 2 1 63 PRO HG3  B 306 . HG3  1 1 
       3439 1 1 2 1 45 LEU QD   B 288 . HD*  1 1 
       3439 1 2 2 1 64 ASP H    B 307 . H    1 1 
       3440 1 1 2 1 45 LEU QD   B 288 . HD*  1 1 
       3440 1 2 2 1 65 ALA MB   B 308 . HB*  1 1 
       3441 1 1 2 1 45 LEU QD   B 288 . HD*  1 1 
       3441 1 2 2 1 66 LEU H    B 309 . H    1 1 
       3442 1 1 2 1 45 LEU QD   B 288 . HD*  1 1 
       3442 1 2 2 1 66 LEU QD   B 309 . HD*  1 1 
       3443 1 1 2 1 45 LEU MD1  B 288 . HD1* 1 1 
       3443 1 2 2 1 46 LEU H    B 289 . H    1 1 
       3444 1 1 2 1 45 LEU MD1  B 288 . HD1* 1 1 
       3444 1 2 2 1 51 HIS HD2  B 294 . HD2  1 1 
       3445 1 1 2 1 45 LEU MD1  B 288 . HD1* 1 1 
       3445 1 2 2 1 54 PRO HG3  B 297 . HG3  1 1 
       3446 1 1 2 1 45 LEU MD1  B 288 . HD1* 1 1 
       3446 1 2 2 1 61 VAL HB   B 304 . HB   1 1 
       3447 1 1 2 1 45 LEU MD1  B 288 . HD1* 1 1 
       3447 1 2 2 1 62 SER H    B 305 . H    1 1 
       3448 1 1 2 1 45 LEU MD2  B 288 . HD2* 1 1 
       3448 1 2 2 1 46 LEU H    B 289 . H    1 1 
       3449 1 1 2 1 45 LEU MD2  B 288 . HD2* 1 1 
       3449 1 2 2 1 51 HIS HD2  B 294 . HD2  1 1 
       3450 1 1 2 1 45 LEU MD2  B 288 . HD2* 1 1 
       3450 1 2 2 1 54 PRO HG3  B 297 . HG3  1 1 
       3451 1 1 2 1 45 LEU MD2  B 288 . HD2* 1 1 
       3451 1 2 2 1 61 VAL HB   B 304 . HB   1 1 
       3452 1 1 2 1 45 LEU MD2  B 288 . HD2* 1 1 
       3452 1 2 2 1 62 SER H    B 305 . H    1 1 
       3453 1 1 2 1 45 LEU HG   B 288 . HG   1 1 
       3453 1 2 2 1 62 SER H    B 305 . H    1 1 
       3454 1 1 2 1 45 LEU HG   B 288 . HG   1 1 
       3454 1 2 2 1 62 SER HA   B 305 . HA   1 1 
       3455 1 1 2 1 46 LEU H    B 289 . H    1 1 
       3455 1 2 2 1 46 LEU HB2  B 289 . HB2  1 1 
       3456 1 1 2 1 46 LEU H    B 289 . H    1 1 
       3456 1 2 2 1 46 LEU HB3  B 289 . HB3  1 1 
       3457 1 1 2 1 46 LEU H    B 289 . H    1 1 
       3457 1 2 2 1 46 LEU MD1  B 289 . HD1* 1 1 
       3458 1 1 2 1 46 LEU H    B 289 . H    1 1 
       3458 1 2 2 1 46 LEU QD   B 289 . HD*  1 1 
       3459 1 1 2 1 46 LEU H    B 289 . H    1 1 
       3459 1 2 2 1 46 LEU MD2  B 289 . HD2* 1 1 
       3460 1 1 2 1 46 LEU H    B 289 . H    1 1 
       3460 1 2 2 1 46 LEU HG   B 289 . HG   1 1 
       3461 1 1 2 1 46 LEU HA   B 289 . HA   1 1 
       3461 1 2 2 1 46 LEU MD1  B 289 . HD1* 1 1 
       3462 1 1 2 1 46 LEU HA   B 289 . HA   1 1 
       3462 1 2 2 1 46 LEU QD   B 289 . HD*  1 1 
       3463 1 1 2 1 46 LEU HA   B 289 . HA   1 1 
       3463 1 2 2 1 46 LEU MD2  B 289 . HD2* 1 1 
       3464 1 1 2 1 46 LEU HA   B 289 . HA   1 1 
       3464 1 2 2 1 46 LEU HG   B 289 . HG   1 1 
       3465 1 1 2 1 46 LEU HB2  B 289 . HB2  1 1 
       3465 1 2 2 1 46 LEU QD   B 289 . HD*  1 1 
       3466 1 1 2 1 46 LEU HB2  B 289 . HB2  1 1 
       3466 1 2 2 1 47 GLU H    B 290 . H    1 1 
       3467 1 1 2 1 46 LEU HB2  B 289 . HB2  1 1 
       3467 1 2 2 1 47 GLU QG   B 290 . HG*  1 1 
       3468 1 1 2 1 46 LEU HB2  B 289 . HB2  1 1 
       3468 1 2 2 1 48 SER H    B 291 . H    1 1 
       3469 1 1 2 1 46 LEU HB3  B 289 . HB3  1 1 
       3469 1 2 2 1 46 LEU MD1  B 289 . HD1* 1 1 
       3470 1 1 2 1 46 LEU HB3  B 289 . HB3  1 1 
       3470 1 2 2 1 46 LEU QD   B 289 . HD*  1 1 
       3471 1 1 2 1 46 LEU HB3  B 289 . HB3  1 1 
       3471 1 2 2 1 46 LEU MD2  B 289 . HD2* 1 1 
       3472 1 1 2 1 46 LEU HB3  B 289 . HB3  1 1 
       3472 1 2 2 1 47 GLU H    B 290 . H    1 1 
       3473 1 1 2 1 46 LEU HB3  B 289 . HB3  1 1 
       3473 1 2 2 1 47 GLU QG   B 290 . HG*  1 1 
       3474 1 1 2 1 46 LEU QD   B 289 . HD*  1 1 
       3474 1 2 2 1 63 PRO HB3  B 306 . HB3  1 1 
       3475 1 1 2 1 46 LEU QD   B 289 . HD*  1 1 
       3475 1 2 2 1 63 PRO HD2  B 306 . HD2  1 1 
       3476 1 1 2 1 46 LEU QD   B 289 . HD*  1 1 
       3476 1 2 2 1 63 PRO HD3  B 306 . HD3  1 1 
       3477 1 1 2 1 46 LEU QD   B 289 . HD*  1 1 
       3477 1 2 2 1 63 PRO HG3  B 306 . HG3  1 1 
       3478 1 1 2 1 47 GLU H    B 290 . H    1 1 
       3478 1 2 2 1 47 GLU HA   B 290 . HA   1 1 
       3479 1 1 2 1 47 GLU H    B 290 . H    1 1 
       3479 1 2 2 1 47 GLU HB2  B 290 . HB2  1 1 
       3480 1 1 2 1 47 GLU H    B 290 . H    1 1 
       3480 1 2 2 1 47 GLU HG2  B 290 . HG2  1 1 
       3481 1 1 2 1 47 GLU H    B 290 . H    1 1 
       3481 1 2 2 1 47 GLU QG   B 290 . HG*  1 1 
       3482 1 1 2 1 47 GLU H    B 290 . H    1 1 
       3482 1 2 2 1 47 GLU HG3  B 290 . HG3  1 1 
       3483 1 1 2 1 47 GLU H    B 290 . H    1 1 
       3483 1 2 2 1 48 SER H    B 291 . H    1 1 
       3484 1 1 2 1 47 GLU HA   B 290 . HA   1 1 
       3484 1 2 2 1 47 GLU HG2  B 290 . HG2  1 1 
       3485 1 1 2 1 47 GLU HA   B 290 . HA   1 1 
       3485 1 2 2 1 47 GLU QG   B 290 . HG*  1 1 
       3486 1 1 2 1 47 GLU HA   B 290 . HA   1 1 
       3486 1 2 2 1 47 GLU HG3  B 290 . HG3  1 1 
       3487 1 1 2 1 47 GLU HB2  B 290 . HB2  1 1 
       3487 1 2 2 1 48 SER H    B 291 . H    1 1 
       3488 1 1 2 1 47 GLU HB3  B 290 . HB3  1 1 
       3488 1 2 2 1 48 SER H    B 291 . H    1 1 
       3489 1 1 2 1 47 GLU HB3  B 290 . HB3  1 1 
       3489 1 2 2 1 48 SER HA   B 291 . HA   1 1 
       3490 1 1 2 1 47 GLU HG2  B 290 . HG2  1 1 
       3490 1 2 2 1 48 SER H    B 291 . H    1 1 
       3491 1 1 2 1 47 GLU HG3  B 290 . HG3  1 1 
       3491 1 2 2 1 48 SER H    B 291 . H    1 1 
       3492 1 1 2 1 48 SER H    B 291 . H    1 1 
       3492 1 2 2 1 48 SER HB2  B 291 . HB2  1 1 
       3493 1 1 2 1 48 SER H    B 291 . H    1 1 
       3493 1 2 2 1 48 SER HB3  B 291 . HB3  1 1 
       3494 1 1 2 1 48 SER H    B 291 . H    1 1 
       3494 1 2 2 1 49 ASP H    B 292 . H    1 1 
       3495 1 1 2 1 48 SER H    B 291 . H    1 1 
       3495 1 2 2 1 49 ASP HA   B 292 . HA   1 1 
       3496 1 1 2 1 48 SER H    B 291 . H    1 1 
       3496 1 2 2 1 51 HIS H    B 294 . H    1 1 
       3497 1 1 2 1 48 SER H    B 291 . H    1 1 
       3497 1 2 2 1 51 HIS HD2  B 294 . HD2  1 1 
       3498 1 1 2 1 48 SER HA   B 291 . HA   1 1 
       3498 1 2 2 1 49 ASP H    B 292 . H    1 1 
       3499 1 1 2 1 48 SER HA   B 291 . HA   1 1 
       3499 1 2 2 1 49 ASP QB   B 292 . HB*  1 1 
       3500 1 1 2 1 48 SER HA   B 291 . HA   1 1 
       3500 1 2 2 1 50 GLU H    B 293 . H    1 1 
       3501 1 1 2 1 48 SER HB2  B 291 . HB2  1 1 
       3501 1 2 2 1 49 ASP H    B 292 . H    1 1 
       3502 1 1 2 1 48 SER HB2  B 291 . HB2  1 1 
       3502 1 2 2 1 51 HIS H    B 294 . H    1 1 
       3503 1 1 2 1 48 SER HB2  B 291 . HB2  1 1 
       3503 1 2 2 1 52 THR H    B 295 . H    1 1 
       3504 1 1 2 1 48 SER HB2  B 291 . HB2  1 1 
       3504 1 2 2 1 52 THR HB   B 295 . HB   1 1 
       3505 1 1 2 1 48 SER HB3  B 291 . HB3  1 1 
       3505 1 2 2 1 49 ASP H    B 292 . H    1 1 
       3506 1 1 2 1 48 SER HB3  B 291 . HB3  1 1 
       3506 1 2 2 1 51 HIS H    B 294 . H    1 1 
       3507 1 1 2 1 48 SER HB3  B 291 . HB3  1 1 
       3507 1 2 2 1 52 THR H    B 295 . H    1 1 
       3508 1 1 2 1 48 SER HB3  B 291 . HB3  1 1 
       3508 1 2 2 1 52 THR HB   B 295 . HB   1 1 
       3509 1 1 2 1 49 ASP H    B 292 . H    1 1 
       3509 1 2 2 1 49 ASP QB   B 292 . HB*  1 1 
       3510 1 1 2 1 49 ASP H    B 292 . H    1 1 
       3510 1 2 2 1 50 GLU H    B 293 . H    1 1 
       3511 1 1 2 1 49 ASP H    B 292 . H    1 1 
       3511 1 2 2 1 50 GLU QG   B 293 . HG*  1 1 
       3512 1 1 2 1 49 ASP H    B 292 . H    1 1 
       3512 1 2 2 1 51 HIS H    B 294 . H    1 1 
       3513 1 1 2 1 49 ASP HA   B 292 . HA   1 1 
       3513 1 2 2 1 49 ASP QB   B 292 . HB*  1 1 
       3514 1 1 2 1 49 ASP HA   B 292 . HA   1 1 
       3514 1 2 2 1 50 GLU H    B 293 . H    1 1 
       3515 1 1 2 1 49 ASP QB   B 292 . HB*  1 1 
       3515 1 2 2 1 50 GLU H    B 293 . H    1 1 
       3516 1 1 2 1 49 ASP QB   B 292 . HB*  1 1 
       3516 1 2 2 1 50 GLU QG   B 293 . HG*  1 1 
       3517 1 1 2 1 49 ASP QB   B 292 . HB*  1 1 
       3517 1 2 2 1 51 HIS H    B 294 . H    1 1 
       3518 1 1 2 1 50 GLU H    B 293 . H    1 1 
       3518 1 2 2 1 50 GLU HB2  B 293 . HB2  1 1 
       3519 1 1 2 1 50 GLU H    B 293 . H    1 1 
       3519 1 2 2 1 50 GLU QG   B 293 . HG*  1 1 
       3520 1 1 2 1 50 GLU H    B 293 . H    1 1 
       3520 1 2 2 1 51 HIS HA   B 294 . HA   1 1 
       3521 1 1 2 1 50 GLU H    B 293 . H    1 1 
       3521 1 2 2 1 51 HIS HD2  B 294 . HD2  1 1 
       3522 1 1 2 1 50 GLU HA   B 293 . HA   1 1 
       3522 1 2 2 1 50 GLU HB3  B 293 . HB3  1 1 
       3523 1 1 2 1 50 GLU HA   B 293 . HA   1 1 
       3523 1 2 2 1 50 GLU QG   B 293 . HG*  1 1 
       3524 1 1 2 1 50 GLU HA   B 293 . HA   1 1 
       3524 1 2 2 1 51 HIS H    B 294 . H    1 1 
       3525 1 1 2 1 50 GLU HA   B 293 . HA   1 1 
       3525 1 2 2 1 59 ASN HB2  B 302 . HB2  1 1 
       3526 1 1 2 1 50 GLU HB2  B 293 . HB2  1 1 
       3526 1 2 2 1 50 GLU QG   B 293 . HG*  1 1 
       3527 1 1 2 1 50 GLU HB2  B 293 . HB2  1 1 
       3527 1 2 2 1 51 HIS H    B 294 . H    1 1 
       3528 1 1 2 1 50 GLU HB2  B 293 . HB2  1 1 
       3528 1 2 2 1 52 THR H    B 295 . H    1 1 
       3529 1 1 2 1 50 GLU HB2  B 293 . HB2  1 1 
       3529 1 2 2 1 59 ASN HB2  B 302 . HB2  1 1 
       3530 1 1 2 1 50 GLU HB3  B 293 . HB3  1 1 
       3530 1 2 2 1 59 ASN HB2  B 302 . HB2  1 1 
       3531 1 1 2 1 50 GLU QG   B 293 . HG*  1 1 
       3531 1 2 2 1 51 HIS H    B 294 . H    1 1 
       3532 1 1 2 1 50 GLU QG   B 293 . HG*  1 1 
       3532 1 2 2 1 52 THR HB   B 295 . HB   1 1 
       3533 1 1 2 1 50 GLU QG   B 293 . HG*  1 1 
       3533 1 2 2 1 52 THR MG   B 295 . HG2* 1 1 
       3534 1 1 2 1 50 GLU QG   B 293 . HG*  1 1 
       3534 1 2 2 1 59 ASN HA   B 302 . HA   1 1 
       3535 1 1 2 1 51 HIS H    B 294 . H    1 1 
       3535 1 2 2 1 51 HIS HD2  B 294 . HD2  1 1 
       3536 1 1 2 1 51 HIS H    B 294 . H    1 1 
       3536 1 2 2 1 52 THR HB   B 295 . HB   1 1 
       3537 1 1 2 1 51 HIS HA   B 294 . HA   1 1 
       3537 1 2 2 1 51 HIS HD2  B 294 . HD2  1 1 
       3538 1 1 2 1 51 HIS HA   B 294 . HA   1 1 
       3538 1 2 2 1 52 THR H    B 295 . H    1 1 
       3539 1 1 2 1 51 HIS HA   B 294 . HA   1 1 
       3539 1 2 2 1 61 VAL H    B 304 . H    1 1 
       3540 1 1 2 1 51 HIS HB2  B 294 . HB2  1 1 
       3540 1 2 2 1 52 THR HA   B 295 . HA   1 1 
       3541 1 1 2 1 51 HIS HB2  B 294 . HB2  1 1 
       3541 1 2 2 1 59 ASN HA   B 302 . HA   1 1 
       3542 1 1 2 1 51 HIS HB2  B 294 . HB2  1 1 
       3542 1 2 2 1 60 ASP H    B 303 . H    1 1 
       3543 1 1 2 1 51 HIS HB2  B 294 . HB2  1 1 
       3543 1 2 2 1 60 ASP HA   B 303 . HA   1 1 
       3544 1 1 2 1 51 HIS HB2  B 294 . HB2  1 1 
       3544 1 2 2 1 61 VAL H    B 304 . H    1 1 
       3545 1 1 2 1 51 HIS HB2  B 294 . HB2  1 1 
       3545 1 2 2 1 61 VAL HB   B 304 . HB   1 1 
       3546 1 1 2 1 51 HIS HB3  B 294 . HB3  1 1 
       3546 1 2 2 1 52 THR HA   B 295 . HA   1 1 
       3547 1 1 2 1 51 HIS HB3  B 294 . HB3  1 1 
       3547 1 2 2 1 59 ASN HA   B 302 . HA   1 1 
       3548 1 1 2 1 51 HIS HB3  B 294 . HB3  1 1 
       3548 1 2 2 1 60 ASP H    B 303 . H    1 1 
       3549 1 1 2 1 51 HIS HB3  B 294 . HB3  1 1 
       3549 1 2 2 1 60 ASP HA   B 303 . HA   1 1 
       3550 1 1 2 1 51 HIS HB3  B 294 . HB3  1 1 
       3550 1 2 2 1 61 VAL H    B 304 . H    1 1 
       3551 1 1 2 1 51 HIS HE1  B 294 . HE1  1 1 
       3551 1 2 2 1 60 ASP HA   B 303 . HA   1 1 
       3552 1 1 2 1 51 HIS HE1  B 294 . HE1  1 1 
       3552 1 2 2 1 62 SER HA   B 305 . HA   1 1 
       3553 1 1 2 1 51 HIS HE1  B 294 . HE1  1 1 
       3553 1 2 2 1 63 PRO HD2  B 306 . HD2  1 1 
       3554 1 1 2 1 51 HIS HE1  B 294 . HE1  1 1 
       3554 1 2 2 1 63 PRO HD3  B 306 . HD3  1 1 
       3555 1 1 2 1 52 THR H    B 295 . H    1 1 
       3555 1 2 2 1 52 THR HB   B 295 . HB   1 1 
       3556 1 1 2 1 52 THR H    B 295 . H    1 1 
       3556 1 2 2 1 52 THR MG   B 295 . HG2* 1 1 
       3557 1 1 2 1 52 THR H    B 295 . H    1 1 
       3557 1 2 2 1 53 CYS H    B 296 . H    1 1 
       3558 1 1 2 1 52 THR HA   B 295 . HA   1 1 
       3558 1 2 2 1 52 THR MG   B 295 . HG2* 1 1 
       3559 1 1 2 1 52 THR HA   B 295 . HA   1 1 
       3559 1 2 2 1 53 CYS H    B 296 . H    1 1 
       3560 1 1 2 1 52 THR HA   B 295 . HA   1 1 
       3560 1 2 2 1 57 HIS HB3  B 300 . HB3  1 1 
       3561 1 1 2 1 52 THR HA   B 295 . HA   1 1 
       3561 1 2 2 1 58 GLN H    B 301 . H    1 1 
       3562 1 1 2 1 52 THR HB   B 295 . HB   1 1 
       3562 1 2 2 1 53 CYS H    B 296 . H    1 1 
       3563 1 1 2 1 52 THR MG   B 295 . HG2* 1 1 
       3563 1 2 2 1 53 CYS H    B 296 . H    1 1 
       3564 1 1 2 1 52 THR MG   B 295 . HG2* 1 1 
       3564 1 2 2 1 53 CYS HB2  B 296 . HB2  1 1 
       3565 1 1 2 1 52 THR MG   B 295 . HG2* 1 1 
       3565 1 2 2 1 53 CYS HB3  B 296 . HB3  1 1 
       3566 1 1 2 1 52 THR MG   B 295 . HG2* 1 1 
       3566 1 2 2 1 54 PRO HA   B 297 . HA   1 1 
       3567 1 1 2 1 52 THR MG   B 295 . HG2* 1 1 
       3567 1 2 2 1 57 HIS H    B 300 . H    1 1 
       3568 1 1 2 1 52 THR MG   B 295 . HG2* 1 1 
       3568 1 2 2 1 57 HIS HA   B 300 . HA   1 1 
       3569 1 1 2 1 52 THR MG   B 295 . HG2* 1 1 
       3569 1 2 2 1 57 HIS HB2  B 300 . HB2  1 1 
       3570 1 1 2 1 52 THR MG   B 295 . HG2* 1 1 
       3570 1 2 2 1 57 HIS HB3  B 300 . HB3  1 1 
       3571 1 1 2 1 52 THR MG   B 295 . HG2* 1 1 
       3571 1 2 2 1 57 HIS HD2  B 300 . HD2  1 1 
       3572 1 1 2 1 52 THR MG   B 295 . HG2* 1 1 
       3572 1 2 2 1 58 GLN H    B 301 . H    1 1 
       3573 1 1 2 1 53 CYS H    B 296 . H    1 1 
       3573 1 2 2 1 53 CYS HB2  B 296 . HB2  1 1 
       3574 1 1 2 1 53 CYS H    B 296 . H    1 1 
       3574 1 2 2 1 53 CYS HB3  B 296 . HB3  1 1 
       3575 1 1 2 1 53 CYS H    B 296 . H    1 1 
       3575 1 2 2 1 54 PRO HD2  B 297 . HD2  1 1 
       3576 1 1 2 1 53 CYS H    B 296 . H    1 1 
       3576 1 2 2 1 57 HIS H    B 300 . H    1 1 
       3577 1 1 2 1 53 CYS H    B 296 . H    1 1 
       3577 1 2 2 1 57 HIS HA   B 300 . HA   1 1 
       3578 1 1 2 1 53 CYS H    B 296 . H    1 1 
       3578 1 2 2 1 58 GLN H    B 301 . H    1 1 
       3579 1 1 2 1 53 CYS H    B 296 . H    1 1 
       3579 1 2 2 1 58 GLN HA   B 301 . HA   1 1 
       3580 1 1 2 1 53 CYS H    B 296 . H    1 1 
       3580 1 2 2 1 58 GLN HB2  B 301 . HB2  1 1 
       3581 1 1 2 1 53 CYS H    B 296 . H    1 1 
       3581 1 2 2 1 58 GLN HE21 B 301 . HE21 1 1 
       3582 1 1 2 1 53 CYS HA   B 296 . HA   1 1 
       3582 1 2 2 1 54 PRO HD2  B 297 . HD2  1 1 
       3583 1 1 2 1 53 CYS HA   B 296 . HA   1 1 
       3583 1 2 2 1 54 PRO HD3  B 297 . HD3  1 1 
       3584 1 1 2 1 53 CYS HA   B 296 . HA   1 1 
       3584 1 2 2 1 54 PRO HG3  B 297 . HG3  1 1 
       3585 1 1 2 1 53 CYS HA   B 296 . HA   1 1 
       3585 1 2 2 1 55 THR H    B 298 . H    1 1 
       3586 1 1 2 1 53 CYS HA   B 296 . HA   1 1 
       3586 1 2 2 1 57 HIS H    B 300 . H    1 1 
       3587 1 1 2 1 53 CYS HB2  B 296 . HB2  1 1 
       3587 1 2 2 1 54 PRO HD2  B 297 . HD2  1 1 
       3588 1 1 2 1 53 CYS HB2  B 296 . HB2  1 1 
       3588 1 2 2 1 55 THR H    B 298 . H    1 1 
       3589 1 1 2 1 53 CYS HB2  B 296 . HB2  1 1 
       3589 1 2 2 1 56 CYS H    B 299 . H    1 1 
       3590 1 1 2 1 53 CYS HB2  B 296 . HB2  1 1 
       3590 1 2 2 1 57 HIS H    B 300 . H    1 1 
       3591 1 1 2 1 53 CYS HB2  B 296 . HB2  1 1 
       3591 1 2 2 1 57 HIS HA   B 300 . HA   1 1 
       3592 1 1 2 1 53 CYS HB2  B 296 . HB2  1 1 
       3592 1 2 2 1 58 GLN H    B 301 . H    1 1 
       3593 1 1 2 1 53 CYS HB2  B 296 . HB2  1 1 
       3593 1 2 2 1 58 GLN HB2  B 301 . HB2  1 1 
       3594 1 1 2 1 53 CYS HB2  B 296 . HB2  1 1 
       3594 1 2 2 1 58 GLN HB3  B 301 . HB3  1 1 
       3595 1 1 2 1 53 CYS HB3  B 296 . HB3  1 1 
       3595 1 2 2 1 54 PRO HD3  B 297 . HD3  1 1 
       3596 1 1 2 1 53 CYS HB3  B 296 . HB3  1 1 
       3596 1 2 2 1 55 THR H    B 298 . H    1 1 
       3597 1 1 2 1 53 CYS HB3  B 296 . HB3  1 1 
       3597 1 2 2 1 55 THR MG   B 298 . HG2* 1 1 
       3598 1 1 2 1 53 CYS HB3  B 296 . HB3  1 1 
       3598 1 2 2 1 56 CYS H    B 299 . H    1 1 
       3599 1 1 2 1 53 CYS HB3  B 296 . HB3  1 1 
       3599 1 2 2 1 57 HIS H    B 300 . H    1 1 
       3600 1 1 2 1 53 CYS HB3  B 296 . HB3  1 1 
       3600 1 2 2 1 57 HIS HA   B 300 . HA   1 1 
       3601 1 1 2 1 53 CYS HB3  B 296 . HB3  1 1 
       3601 1 2 2 1 58 GLN H    B 301 . H    1 1 
       3602 1 1 2 1 53 CYS HB3  B 296 . HB3  1 1 
       3602 1 2 2 1 58 GLN HB2  B 301 . HB2  1 1 
       3603 1 1 2 1 53 CYS HB3  B 296 . HB3  1 1 
       3603 1 2 2 1 58 GLN HB3  B 301 . HB3  1 1 
       3604 1 1 2 1 54 PRO HA   B 297 . HA   1 1 
       3604 1 2 2 1 55 THR MG   B 298 . HG2* 1 1 
       3605 1 1 2 1 54 PRO HA   B 297 . HA   1 1 
       3605 1 2 2 1 57 HIS H    B 300 . H    1 1 
       3606 1 1 2 1 54 PRO HA   B 297 . HA   1 1 
       3606 1 2 2 1 57 HIS HE1  B 300 . HE1  1 1 
       3607 1 1 2 1 54 PRO HB2  B 297 . HB2  1 1 
       3607 1 2 2 1 55 THR H    B 298 . H    1 1 
       3608 1 1 2 1 54 PRO HB2  B 297 . HB2  1 1 
       3608 1 2 2 1 55 THR MG   B 298 . HG2* 1 1 
       3609 1 1 2 1 54 PRO HB3  B 297 . HB3  1 1 
       3609 1 2 2 1 55 THR H    B 298 . H    1 1 
       3610 1 1 2 1 54 PRO HB3  B 297 . HB3  1 1 
       3610 1 2 2 1 55 THR MG   B 298 . HG2* 1 1 
       3611 1 1 2 1 54 PRO HD2  B 297 . HD2  1 1 
       3611 1 2 2 1 55 THR H    B 298 . H    1 1 
       3612 1 1 2 1 54 PRO HD2  B 297 . HD2  1 1 
       3612 1 2 2 1 55 THR MG   B 298 . HG2* 1 1 
       3613 1 1 2 1 54 PRO HD2  B 297 . HD2  1 1 
       3613 1 2 2 1 57 HIS H    B 300 . H    1 1 
       3614 1 1 2 1 54 PRO HD2  B 297 . HD2  1 1 
       3614 1 2 2 1 58 GLN H    B 301 . H    1 1 
       3615 1 1 2 1 54 PRO HD3  B 297 . HD3  1 1 
       3615 1 2 2 1 55 THR H    B 298 . H    1 1 
       3616 1 1 2 1 54 PRO HD3  B 297 . HD3  1 1 
       3616 1 2 2 1 55 THR MG   B 298 . HG2* 1 1 
       3617 1 1 2 1 54 PRO HG2  B 297 . HG2  1 1 
       3617 1 2 2 1 55 THR H    B 298 . H    1 1 
       3618 1 1 2 1 54 PRO HG2  B 297 . HG2  1 1 
       3618 1 2 2 1 55 THR HA   B 298 . HA   1 1 
       3619 1 1 2 1 54 PRO HG2  B 297 . HG2  1 1 
       3619 1 2 2 1 55 THR MG   B 298 . HG2* 1 1 
       3620 1 1 2 1 54 PRO HG3  B 297 . HG3  1 1 
       3620 1 2 2 1 55 THR H    B 298 . H    1 1 
       3621 1 1 2 1 55 THR H    B 298 . H    1 1 
       3621 1 2 2 1 55 THR HB   B 298 . HB   1 1 
       3622 1 1 2 1 55 THR H    B 298 . H    1 1 
       3622 1 2 2 1 55 THR MG   B 298 . HG2* 1 1 
       3623 1 1 2 1 55 THR H    B 298 . H    1 1 
       3623 1 2 2 1 56 CYS HA   B 299 . HA   1 1 
       3624 1 1 2 1 55 THR H    B 298 . H    1 1 
       3624 1 2 2 1 56 CYS HB3  B 299 . HB3  1 1 
       3625 1 1 2 1 55 THR H    B 298 . H    1 1 
       3625 1 2 2 1 57 HIS H    B 300 . H    1 1 
       3626 1 1 2 1 55 THR H    B 298 . H    1 1 
       3626 1 2 2 1 57 HIS HA   B 300 . HA   1 1 
       3627 1 1 2 1 55 THR H    B 298 . H    1 1 
       3627 1 2 2 1 57 HIS HE1  B 300 . HE1  1 1 
       3628 1 1 2 1 55 THR HA   B 298 . HA   1 1 
       3628 1 2 2 1 55 THR MG   B 298 . HG2* 1 1 
       3629 1 1 2 1 55 THR HA   B 298 . HA   1 1 
       3629 1 2 2 1 56 CYS HA   B 299 . HA   1 1 
       3630 1 1 2 1 55 THR HA   B 298 . HA   1 1 
       3630 1 2 2 1 57 HIS H    B 300 . H    1 1 
       3631 1 1 2 1 55 THR HA   B 298 . HA   1 1 
       3631 1 2 2 1 57 HIS HE1  B 300 . HE1  1 1 
       3632 1 1 2 1 55 THR HB   B 298 . HB   1 1 
       3632 1 2 2 1 56 CYS H    B 299 . H    1 1 
       3633 1 1 2 1 55 THR HB   B 298 . HB   1 1 
       3633 1 2 2 1 57 HIS H    B 300 . H    1 1 
       3634 1 1 2 1 55 THR MG   B 298 . HG2* 1 1 
       3634 1 2 2 1 56 CYS H    B 299 . H    1 1 
       3635 1 1 2 1 55 THR MG   B 298 . HG2* 1 1 
       3635 1 2 2 1 56 CYS HA   B 299 . HA   1 1 
       3636 1 1 2 1 55 THR MG   B 298 . HG2* 1 1 
       3636 1 2 2 1 56 CYS HB2  B 299 . HB2  1 1 
       3637 1 1 2 1 55 THR MG   B 298 . HG2* 1 1 
       3637 1 2 2 1 56 CYS HB3  B 299 . HB3  1 1 
       3638 1 1 2 1 55 THR MG   B 298 . HG2* 1 1 
       3638 1 2 2 1 57 HIS H    B 300 . H    1 1 
       3639 1 1 2 1 55 THR MG   B 298 . HG2* 1 1 
       3639 1 2 2 1 57 HIS HA   B 300 . HA   1 1 
       3640 1 1 2 1 56 CYS H    B 299 . H    1 1 
       3640 1 2 2 1 56 CYS HB2  B 299 . HB2  1 1 
       3641 1 1 2 1 56 CYS H    B 299 . H    1 1 
       3641 1 2 2 1 56 CYS HB3  B 299 . HB3  1 1 
       3642 1 1 2 1 56 CYS H    B 299 . H    1 1 
       3642 1 2 2 1 57 HIS H    B 300 . H    1 1 
       3643 1 1 2 1 56 CYS H    B 299 . H    1 1 
       3643 1 2 2 1 57 HIS HA   B 300 . HA   1 1 
       3644 1 1 2 1 56 CYS H    B 299 . H    1 1 
       3644 1 2 2 1 57 HIS HE1  B 300 . HE1  1 1 
       3645 1 1 2 1 56 CYS H    B 299 . H    1 1 
       3645 1 2 2 1 58 GLN H    B 301 . H    1 1 
       3646 1 1 2 1 56 CYS HA   B 299 . HA   1 1 
       3646 1 2 2 1 57 HIS HB2  B 300 . HB2  1 1 
       3647 1 1 2 1 56 CYS HB2  B 299 . HB2  1 1 
       3647 1 2 2 1 57 HIS H    B 300 . H    1 1 
       3648 1 1 2 1 56 CYS HB3  B 299 . HB3  1 1 
       3648 1 2 2 1 57 HIS H    B 300 . H    1 1 
       3649 1 1 2 1 56 CYS HB3  B 299 . HB3  1 1 
       3649 1 2 2 1 58 GLN H    B 301 . H    1 1 
       3650 1 1 2 1 57 HIS H    B 300 . H    1 1 
       3650 1 2 2 1 57 HIS HB2  B 300 . HB2  1 1 
       3651 1 1 2 1 57 HIS H    B 300 . H    1 1 
       3651 1 2 2 1 57 HIS HB3  B 300 . HB3  1 1 
       3652 1 1 2 1 57 HIS H    B 300 . H    1 1 
       3652 1 2 2 1 58 GLN H    B 301 . H    1 1 
       3653 1 1 2 1 57 HIS HA   B 300 . HA   1 1 
       3653 1 2 2 1 57 HIS HD2  B 300 . HD2  1 1 
       3654 1 1 2 1 57 HIS HB2  B 300 . HB2  1 1 
       3654 1 2 2 1 57 HIS HD2  B 300 . HD2  1 1 
       3655 1 1 2 1 57 HIS HB3  B 300 . HB3  1 1 
       3655 1 2 2 1 57 HIS HD2  B 300 . HD2  1 1 
       3656 1 1 2 1 58 GLN H    B 301 . H    1 1 
       3656 1 2 2 1 58 GLN HB2  B 301 . HB2  1 1 
       3657 1 1 2 1 58 GLN H    B 301 . H    1 1 
       3657 1 2 2 1 58 GLN HB3  B 301 . HB3  1 1 
       3658 1 1 2 1 58 GLN H    B 301 . H    1 1 
       3658 1 2 2 1 58 GLN HG2  B 301 . HG2  1 1 
       3659 1 1 2 1 58 GLN H    B 301 . H    1 1 
       3659 1 2 2 1 58 GLN HG3  B 301 . HG3  1 1 
       3660 1 1 2 1 58 GLN H    B 301 . H    1 1 
       3660 1 2 2 1 59 ASN H    B 302 . H    1 1 
       3661 1 1 2 1 58 GLN HA   B 301 . HA   1 1 
       3661 1 2 2 1 58 GLN HE21 B 301 . HE21 1 1 
       3662 1 1 2 1 58 GLN HA   B 301 . HA   1 1 
       3662 1 2 2 1 58 GLN HG2  B 301 . HG2  1 1 
       3663 1 1 2 1 58 GLN HA   B 301 . HA   1 1 
       3663 1 2 2 1 58 GLN HG3  B 301 . HG3  1 1 
       3664 1 1 2 1 58 GLN HA   B 301 . HA   1 1 
       3664 1 2 2 1 59 ASN H    B 302 . H    1 1 
       3665 1 1 2 1 58 GLN HA   B 301 . HA   1 1 
       3665 1 2 2 1 59 ASN HB3  B 302 . HB3  1 1 
       3666 1 1 2 1 58 GLN HA   B 301 . HA   1 1 
       3666 1 2 2 1 59 ASN HD21 B 302 . HD21 1 1 
       3667 1 1 2 1 58 GLN HA   B 301 . HA   1 1 
       3667 1 2 2 1 60 ASP H    B 303 . H    1 1 
       3668 1 1 2 1 58 GLN HB2  B 301 . HB2  1 1 
       3668 1 2 2 1 58 GLN HE21 B 301 . HE21 1 1 
       3669 1 1 2 1 58 GLN HB2  B 301 . HB2  1 1 
       3669 1 2 2 1 58 GLN HG2  B 301 . HG2  1 1 
       3670 1 1 2 1 58 GLN HB2  B 301 . HB2  1 1 
       3670 1 2 2 1 59 ASN H    B 302 . H    1 1 
       3671 1 1 2 1 58 GLN HB3  B 301 . HB3  1 1 
       3671 1 2 2 1 58 GLN HE21 B 301 . HE21 1 1 
       3672 1 1 2 1 58 GLN HB3  B 301 . HB3  1 1 
       3672 1 2 2 1 59 ASN H    B 302 . H    1 1 
       3673 1 1 2 1 58 GLN HB3  B 301 . HB3  1 1 
       3673 1 2 2 1 60 ASP H    B 303 . H    1 1 
       3674 1 1 2 1 58 GLN HE21 B 301 . HE21 1 1 
       3674 1 2 2 1 58 GLN HG3  B 301 . HG3  1 1 
       3675 1 1 2 1 58 GLN HE21 B 301 . HE21 1 1 
       3675 1 2 2 1 59 ASN H    B 302 . H    1 1 
       3676 1 1 2 1 58 GLN HE21 B 301 . HE21 1 1 
       3676 1 2 2 1 59 ASN HD21 B 302 . HD21 1 1 
       3677 1 1 2 1 58 GLN HE21 B 301 . HE21 1 1 
       3677 1 2 2 1 60 ASP H    B 303 . H    1 1 
       3678 1 1 2 1 58 GLN HE21 B 301 . HE21 1 1 
       3678 1 2 2 1 61 VAL HA   B 304 . HA   1 1 
       3679 1 1 2 1 58 GLN HE22 B 301 . HE22 1 1 
       3679 1 2 2 1 58 GLN HG3  B 301 . HG3  1 1 
       3680 1 1 2 1 58 GLN HE22 B 301 . HE22 1 1 
       3680 1 2 2 1 59 ASN H    B 302 . H    1 1 
       3681 1 1 2 1 58 GLN HE22 B 301 . HE22 1 1 
       3681 1 2 2 1 59 ASN HD22 B 302 . HD22 1 1 
       3682 1 1 2 1 58 GLN HE22 B 301 . HE22 1 1 
       3682 1 2 2 1 60 ASP HA   B 303 . HA   1 1 
       3683 1 1 2 1 58 GLN HG2  B 301 . HG2  1 1 
       3683 1 2 2 1 59 ASN H    B 302 . H    1 1 
       3684 1 1 2 1 58 GLN HG2  B 301 . HG2  1 1 
       3684 1 2 2 1 60 ASP H    B 303 . H    1 1 
       3685 1 1 2 1 58 GLN HG3  B 301 . HG3  1 1 
       3685 1 2 2 1 59 ASN H    B 302 . H    1 1 
       3686 1 1 2 1 58 GLN HG3  B 301 . HG3  1 1 
       3686 1 2 2 1 60 ASP H    B 303 . H    1 1 
       3687 1 1 2 1 59 ASN H    B 302 . H    1 1 
       3687 1 2 2 1 59 ASN HB2  B 302 . HB2  1 1 
       3688 1 1 2 1 59 ASN H    B 302 . H    1 1 
       3688 1 2 2 1 59 ASN HB3  B 302 . HB3  1 1 
       3689 1 1 2 1 59 ASN H    B 302 . H    1 1 
       3689 1 2 2 1 59 ASN HD21 B 302 . HD21 1 1 
       3690 1 1 2 1 59 ASN H    B 302 . H    1 1 
       3690 1 2 2 1 59 ASN HD22 B 302 . HD22 1 1 
       3691 1 1 2 1 59 ASN H    B 302 . H    1 1 
       3691 1 2 2 1 60 ASP H    B 303 . H    1 1 
       3692 1 1 2 1 59 ASN HA   B 302 . HA   1 1 
       3692 1 2 2 1 59 ASN HD22 B 302 . HD22 1 1 
       3693 1 1 2 1 59 ASN HA   B 302 . HA   1 1 
       3693 1 2 2 1 60 ASP H    B 303 . H    1 1 
       3694 1 1 2 1 59 ASN HA   B 302 . HA   1 1 
       3694 1 2 2 1 60 ASP HA   B 303 . HA   1 1 
       3695 1 1 2 1 59 ASN HA   B 302 . HA   1 1 
       3695 1 2 2 1 61 VAL H    B 304 . H    1 1 
       3696 1 1 2 1 59 ASN HB2  B 302 . HB2  1 1 
       3696 1 2 2 1 60 ASP H    B 303 . H    1 1 
       3697 1 1 2 1 59 ASN HB3  B 302 . HB3  1 1 
       3697 1 2 2 1 59 ASN HD22 B 302 . HD22 1 1 
       3698 1 1 2 1 59 ASN HB3  B 302 . HB3  1 1 
       3698 1 2 2 1 60 ASP H    B 303 . H    1 1 
       3699 1 1 2 1 60 ASP H    B 303 . H    1 1 
       3699 1 2 2 1 60 ASP HB2  B 303 . HB2  1 1 
       3700 1 1 2 1 60 ASP H    B 303 . H    1 1 
       3700 1 2 2 1 60 ASP HB3  B 303 . HB3  1 1 
       3701 1 1 2 1 60 ASP H    B 303 . H    1 1 
       3701 1 2 2 1 61 VAL H    B 304 . H    1 1 
       3702 1 1 2 1 60 ASP H    B 303 . H    1 1 
       3702 1 2 2 1 61 VAL HB   B 304 . HB   1 1 
       3703 1 1 2 1 60 ASP HA   B 303 . HA   1 1 
       3703 1 2 2 1 61 VAL H    B 304 . H    1 1 
       3704 1 1 2 1 60 ASP HB2  B 303 . HB2  1 1 
       3704 1 2 2 1 61 VAL H    B 304 . H    1 1 
       3705 1 1 2 1 60 ASP HB3  B 303 . HB3  1 1 
       3705 1 2 2 1 61 VAL H    B 304 . H    1 1 
       3706 1 1 2 1 61 VAL H    B 304 . H    1 1 
       3706 1 2 2 1 61 VAL HB   B 304 . HB   1 1 
       3707 1 1 2 1 61 VAL H    B 304 . H    1 1 
       3707 1 2 2 1 62 SER H    B 305 . H    1 1 
       3708 1 1 2 1 61 VAL HA   B 304 . HA   1 1 
       3708 1 2 2 1 62 SER H    B 305 . H    1 1 
       3709 1 1 2 1 61 VAL HA   B 304 . HA   1 1 
       3709 1 2 2 1 65 ALA MB   B 308 . HB*  1 1 
       3710 1 1 2 1 61 VAL HB   B 304 . HB   1 1 
       3710 1 2 2 1 62 SER H    B 305 . H    1 1 
       3711 1 1 2 1 62 SER H    B 305 . H    1 1 
       3711 1 2 2 1 62 SER HB2  B 305 . HB2  1 1 
       3712 1 1 2 1 62 SER H    B 305 . H    1 1 
       3712 1 2 2 1 62 SER QB   B 305 . HB*  1 1 
       3713 1 1 2 1 62 SER H    B 305 . H    1 1 
       3713 1 2 2 1 62 SER HB3  B 305 . HB3  1 1 
       3714 1 1 2 1 62 SER H    B 305 . H    1 1 
       3714 1 2 2 1 63 PRO HD3  B 306 . HD3  1 1 
       3715 1 1 2 1 62 SER H    B 305 . H    1 1 
       3715 1 2 2 1 64 ASP H    B 307 . H    1 1 
       3716 1 1 2 1 62 SER H    B 305 . H    1 1 
       3716 1 2 2 1 65 ALA MB   B 308 . HB*  1 1 
       3717 1 1 2 1 62 SER H    B 305 . H    1 1 
       3717 1 2 2 1 66 LEU QD   B 309 . HD*  1 1 
       3718 1 1 2 1 62 SER HA   B 305 . HA   1 1 
       3718 1 2 2 1 63 PRO HD2  B 306 . HD2  1 1 
       3719 1 1 2 1 62 SER HA   B 305 . HA   1 1 
       3719 1 2 2 1 63 PRO HD3  B 306 . HD3  1 1 
       3720 1 1 2 1 62 SER HA   B 305 . HA   1 1 
       3720 1 2 2 1 63 PRO HG2  B 306 . HG2  1 1 
       3721 1 1 2 1 62 SER HA   B 305 . HA   1 1 
       3721 1 2 2 1 63 PRO HG3  B 306 . HG3  1 1 
       3722 1 1 2 1 62 SER HA   B 305 . HA   1 1 
       3722 1 2 2 1 66 LEU QD   B 309 . HD*  1 1 
       3723 1 1 2 1 62 SER QB   B 305 . HB*  1 1 
       3723 1 2 2 1 63 PRO HD2  B 306 . HD2  1 1 
       3724 1 1 2 1 62 SER QB   B 305 . HB*  1 1 
       3724 1 2 2 1 63 PRO HD3  B 306 . HD3  1 1 
       3725 1 1 2 1 62 SER QB   B 305 . HB*  1 1 
       3725 1 2 2 1 64 ASP H    B 307 . H    1 1 
       3726 1 1 2 1 62 SER QB   B 305 . HB*  1 1 
       3726 1 2 2 1 64 ASP QB   B 307 . HB*  1 1 
       3727 1 1 2 1 62 SER QB   B 305 . HB*  1 1 
       3727 1 2 2 1 65 ALA H    B 308 . H    1 1 
       3728 1 1 2 1 62 SER QB   B 305 . HB*  1 1 
       3728 1 2 2 1 65 ALA HA   B 308 . HA   1 1 
       3729 1 1 2 1 62 SER QB   B 305 . HB*  1 1 
       3729 1 2 2 1 65 ALA MB   B 308 . HB*  1 1 
       3730 1 1 2 1 62 SER HB2  B 305 . HB2  1 1 
       3730 1 2 2 1 64 ASP H    B 307 . H    1 1 
       3731 1 1 2 1 62 SER HB2  B 305 . HB2  1 1 
       3731 1 2 2 1 65 ALA H    B 308 . H    1 1 
       3732 1 1 2 1 62 SER HB2  B 305 . HB2  1 1 
       3732 1 2 2 1 65 ALA MB   B 308 . HB*  1 1 
       3733 1 1 2 1 62 SER HB3  B 305 . HB3  1 1 
       3733 1 2 2 1 64 ASP H    B 307 . H    1 1 
       3734 1 1 2 1 62 SER HB3  B 305 . HB3  1 1 
       3734 1 2 2 1 65 ALA H    B 308 . H    1 1 
       3735 1 1 2 1 62 SER HB3  B 305 . HB3  1 1 
       3735 1 2 2 1 65 ALA MB   B 308 . HB*  1 1 
       3736 1 1 2 1 63 PRO HA   B 306 . HA   1 1 
       3736 1 2 2 1 65 ALA H    B 308 . H    1 1 
       3737 1 1 2 1 63 PRO HA   B 306 . HA   1 1 
       3737 1 2 2 1 66 LEU H    B 309 . H    1 1 
       3738 1 1 2 1 63 PRO HA   B 306 . HA   1 1 
       3738 1 2 2 1 66 LEU MD1  B 309 . HD1* 1 1 
       3739 1 1 2 1 63 PRO HA   B 306 . HA   1 1 
       3739 1 2 2 1 66 LEU QD   B 309 . HD*  1 1 
       3740 1 1 2 1 63 PRO HA   B 306 . HA   1 1 
       3740 1 2 2 1 66 LEU MD2  B 309 . HD2* 1 1 
       3741 1 1 2 1 63 PRO HA   B 306 . HA   1 1 
       3741 1 2 2 1 66 LEU HG   B 309 . HG   1 1 
       3742 1 1 2 1 63 PRO HB2  B 306 . HB2  1 1 
       3742 1 2 2 1 64 ASP H    B 307 . H    1 1 
       3743 1 1 2 1 63 PRO HB2  B 306 . HB2  1 1 
       3743 1 2 2 1 64 ASP HA   B 307 . HA   1 1 
       3744 1 1 2 1 63 PRO HB3  B 306 . HB3  1 1 
       3744 1 2 2 1 64 ASP H    B 307 . H    1 1 
       3745 1 1 2 1 63 PRO HB3  B 306 . HB3  1 1 
       3745 1 2 2 1 66 LEU QD   B 309 . HD*  1 1 
       3746 1 1 2 1 63 PRO HD2  B 306 . HD2  1 1 
       3746 1 2 2 1 64 ASP H    B 307 . H    1 1 
       3747 1 1 2 1 63 PRO HD3  B 306 . HD3  1 1 
       3747 1 2 2 1 64 ASP H    B 307 . H    1 1 
       3748 1 1 2 1 63 PRO HG2  B 306 . HG2  1 1 
       3748 1 2 2 1 64 ASP H    B 307 . H    1 1 
       3749 1 1 2 1 63 PRO HG3  B 306 . HG3  1 1 
       3749 1 2 2 1 64 ASP H    B 307 . H    1 1 
       3750 1 1 2 1 64 ASP H    B 307 . H    1 1 
       3750 1 2 2 1 64 ASP HB2  B 307 . HB2  1 1 
       3751 1 1 2 1 64 ASP H    B 307 . H    1 1 
       3751 1 2 2 1 64 ASP HB3  B 307 . HB3  1 1 
       3752 1 1 2 1 64 ASP H    B 307 . H    1 1 
       3752 1 2 2 1 65 ALA H    B 308 . H    1 1 
       3753 1 1 2 1 64 ASP H    B 307 . H    1 1 
       3753 1 2 2 1 65 ALA HA   B 308 . HA   1 1 
       3754 1 1 2 1 64 ASP H    B 307 . H    1 1 
       3754 1 2 2 1 65 ALA MB   B 308 . HB*  1 1 
       3755 1 1 2 1 64 ASP H    B 307 . H    1 1 
       3755 1 2 2 1 66 LEU H    B 309 . H    1 1 
       3756 1 1 2 1 64 ASP H    B 307 . H    1 1 
       3756 1 2 2 1 66 LEU MD1  B 309 . HD1* 1 1 
       3757 1 1 2 1 64 ASP H    B 307 . H    1 1 
       3757 1 2 2 1 66 LEU QD   B 309 . HD*  1 1 
       3758 1 1 2 1 64 ASP H    B 307 . H    1 1 
       3758 1 2 2 1 66 LEU HG   B 309 . HG   1 1 
       3759 1 1 2 1 64 ASP HA   B 307 . HA   1 1 
       3759 1 2 2 1 65 ALA H    B 308 . H    1 1 
       3760 1 1 2 1 64 ASP HA   B 307 . HA   1 1 
       3760 1 2 2 1 66 LEU H    B 309 . H    1 1 
       3761 1 1 2 1 64 ASP HA   B 307 . HA   1 1 
       3761 1 2 2 1 66 LEU QD   B 309 . HD*  1 1 
       3762 1 1 2 1 64 ASP HA   B 307 . HA   1 1 
       3762 1 2 2 1 66 LEU HG   B 309 . HG   1 1 
       3763 1 1 2 1 64 ASP QB   B 307 . HB*  1 1 
       3763 1 2 2 1 65 ALA H    B 308 . H    1 1 
       3764 1 1 2 1 64 ASP QB   B 307 . HB*  1 1 
       3764 1 2 2 1 65 ALA HA   B 308 . HA   1 1 
       3765 1 1 2 1 64 ASP QB   B 307 . HB*  1 1 
       3765 1 2 2 1 66 LEU H    B 309 . H    1 1 
       3766 1 1 2 1 64 ASP HB2  B 307 . HB2  1 1 
       3766 1 2 2 1 65 ALA H    B 308 . H    1 1 
       3767 1 1 2 1 64 ASP HB3  B 307 . HB3  1 1 
       3767 1 2 2 1 65 ALA H    B 308 . H    1 1 
       3768 1 1 2 1 65 ALA H    B 308 . H    1 1 
       3768 1 2 2 1 65 ALA MB   B 308 . HB*  1 1 
       3769 1 1 2 1 65 ALA H    B 308 . H    1 1 
       3769 1 2 2 1 66 LEU H    B 309 . H    1 1 
       3770 1 1 2 1 65 ALA H    B 308 . H    1 1 
       3770 1 2 2 1 66 LEU HB2  B 309 . HB2  1 1 
       3771 1 1 2 1 65 ALA H    B 308 . H    1 1 
       3771 1 2 2 1 66 LEU MD1  B 309 . HD1* 1 1 
       3772 1 1 2 1 65 ALA H    B 308 . H    1 1 
       3772 1 2 2 1 66 LEU QD   B 309 . HD*  1 1 
       3773 1 1 2 1 65 ALA H    B 308 . H    1 1 
       3773 1 2 2 1 66 LEU MD2  B 309 . HD2* 1 1 
       3774 1 1 2 1 65 ALA H    B 308 . H    1 1 
       3774 1 2 2 1 66 LEU HG   B 309 . HG   1 1 
       3775 1 1 2 1 65 ALA MB   B 308 . HB*  1 1 
       3775 1 2 2 1 66 LEU H    B 309 . H    1 1 
       3776 1 1 2 1 65 ALA MB   B 308 . HB*  1 1 
       3776 1 2 2 1 66 LEU HG   B 309 . HG   1 1 
       3777 1 1 2 1 66 LEU H    B 309 . H    1 1 
       3777 1 2 2 1 66 LEU HB2  B 309 . HB2  1 1 
       3778 1 1 2 1 66 LEU H    B 309 . H    1 1 
       3778 1 2 2 1 66 LEU HB3  B 309 . HB3  1 1 
       3779 1 1 2 1 66 LEU H    B 309 . H    1 1 
       3779 1 2 2 1 66 LEU MD1  B 309 . HD1* 1 1 
       3780 1 1 2 1 66 LEU H    B 309 . H    1 1 
       3780 1 2 2 1 66 LEU QD   B 309 . HD*  1 1 
       3781 1 1 2 1 66 LEU H    B 309 . H    1 1 
       3781 1 2 2 1 66 LEU MD2  B 309 . HD2* 1 1 
       3782 1 1 2 1 66 LEU H    B 309 . H    1 1 
       3782 1 2 2 1 66 LEU HG   B 309 . HG   1 1 
       3783 1 1 2 1 66 LEU H    B 309 . H    1 1 
       3783 1 2 2 1 67 ILE H    B 310 . H    1 1 
       3784 1 1 2 1 66 LEU H    B 309 . H    1 1 
       3784 1 2 2 1 67 ILE MD   B 310 . HD1* 1 1 
       3785 1 1 2 1 66 LEU HA   B 309 . HA   1 1 
       3785 1 2 2 1 66 LEU MD1  B 309 . HD1* 1 1 
       3786 1 1 2 1 66 LEU HA   B 309 . HA   1 1 
       3786 1 2 2 1 66 LEU QD   B 309 . HD*  1 1 
       3787 1 1 2 1 66 LEU HA   B 309 . HA   1 1 
       3787 1 2 2 1 66 LEU MD2  B 309 . HD2* 1 1 
       3788 1 1 2 1 66 LEU HA   B 309 . HA   1 1 
       3788 1 2 2 1 67 ILE H    B 310 . H    1 1 
       3789 1 1 2 1 66 LEU HB2  B 309 . HB2  1 1 
       3789 1 2 2 1 66 LEU MD1  B 309 . HD1* 1 1 
       3790 1 1 2 1 66 LEU HB2  B 309 . HB2  1 1 
       3790 1 2 2 1 66 LEU QD   B 309 . HD*  1 1 
       3791 1 1 2 1 66 LEU HB2  B 309 . HB2  1 1 
       3791 1 2 2 1 66 LEU MD2  B 309 . HD2* 1 1 
       3792 1 1 2 1 66 LEU HB2  B 309 . HB2  1 1 
       3792 1 2 2 1 67 ILE H    B 310 . H    1 1 
       3793 1 1 2 1 66 LEU HB3  B 309 . HB3  1 1 
       3793 1 2 2 1 66 LEU MD1  B 309 . HD1* 1 1 
       3794 1 1 2 1 66 LEU HB3  B 309 . HB3  1 1 
       3794 1 2 2 1 66 LEU MD2  B 309 . HD2* 1 1 
       3795 1 1 2 1 66 LEU HB3  B 309 . HB3  1 1 
       3795 1 2 2 1 67 ILE H    B 310 . H    1 1 
       3796 1 1 2 1 66 LEU QD   B 309 . HD*  1 1 
       3796 1 2 2 1 67 ILE H    B 310 . H    1 1 
       3797 1 1 2 1 66 LEU MD1  B 309 . HD1* 1 1 
       3797 1 2 2 1 67 ILE H    B 310 . H    1 1 
       3798 1 1 2 1 66 LEU MD2  B 309 . HD2* 1 1 
       3798 1 2 2 1 67 ILE H    B 310 . H    1 1 
       3799 1 1 2 1 67 ILE H    B 310 . H    1 1 
       3799 1 2 2 1 67 ILE HB   B 310 . HB   1 1 
       3800 1 1 2 1 67 ILE H    B 310 . H    1 1 
       3800 1 2 2 1 67 ILE MD   B 310 . HD1* 1 1 
       3801 1 1 2 1 67 ILE H    B 310 . H    1 1 
       3801 1 2 2 1 68 ALA H    B 311 . H    1 1 
       3802 1 1 2 1 67 ILE HA   B 310 . HA   1 1 
       3802 1 2 2 1 67 ILE MD   B 310 . HD1* 1 1 
       3803 1 1 2 1 67 ILE HA   B 310 . HA   1 1 
       3803 1 2 2 1 68 ALA H    B 311 . H    1 1 
       3804 1 1 2 1 67 ILE HA   B 310 . HA   1 1 
       3804 1 2 2 1 68 ALA HA   B 311 . HA   1 1 
       3805 1 1 2 1 67 ILE HA   B 310 . HA   1 1 
       3805 1 2 2 1 68 ALA MB   B 311 . HB*  1 1 
       3806 1 1 2 1 67 ILE HB   B 310 . HB   1 1 
       3806 1 2 2 1 67 ILE MD   B 310 . HD1* 1 1 
       3807 1 1 2 1 67 ILE HB   B 310 . HB   1 1 
       3807 1 2 2 1 68 ALA H    B 311 . H    1 1 
       3808 1 1 2 1 67 ILE MD   B 310 . HD1* 1 1 
       3808 1 2 2 1 68 ALA H    B 311 . H    1 1 
       3809 1 1 2 1 68 ALA H    B 311 . H    1 1 
       3809 1 2 2 1 68 ALA MB   B 311 . HB*  1 1 
       3810 1 1 2 1 68 ALA H    B 311 . H    1 1 
       3810 1 2 2 1 69 ASN H    B 312 . H    1 1 
       3811 1 1 2 1 68 ALA H    B 311 . H    1 1 
       3811 1 2 2 1 69 ASN HA   B 312 . HA   1 1 
       3812 1 1 2 1 68 ALA HA   B 311 . HA   1 1 
       3812 1 2 2 1 69 ASN H    B 312 . H    1 1 
       3813 1 1 2 1 68 ALA HA   B 311 . HA   1 1 
       3813 1 2 2 1 69 ASN HA   B 312 . HA   1 1 
       3814 1 1 2 1 68 ALA HA   B 311 . HA   1 1 
       3814 1 2 2 1 69 ASN HB2  B 312 . HB2  1 1 
       3815 1 1 2 1 68 ALA HA   B 311 . HA   1 1 
       3815 1 2 2 1 70 LYS HG2  B 313 . HG2  1 1 
       3816 1 1 2 1 68 ALA HA   B 311 . HA   1 1 
       3816 1 2 2 1 73 ARG HE   B 316 . HE   1 1 
       3817 1 1 2 1 68 ALA MB   B 311 . HB*  1 1 
       3817 1 2 2 1 69 ASN H    B 312 . H    1 1 
       3818 1 1 2 1 68 ALA MB   B 311 . HB*  1 1 
       3818 1 2 2 1 69 ASN HB2  B 312 . HB2  1 1 
       3819 1 1 2 1 68 ALA MB   B 311 . HB*  1 1 
       3819 1 2 2 1 70 LYS H    B 313 . H    1 1 
       3820 1 1 2 1 68 ALA MB   B 311 . HB*  1 1 
       3820 1 2 2 1 70 LYS HA   B 313 . HA   1 1 
       3821 1 1 2 1 68 ALA MB   B 311 . HB*  1 1 
       3821 1 2 2 1 70 LYS QB   B 313 . HB*  1 1 
       3822 1 1 2 1 68 ALA MB   B 311 . HB*  1 1 
       3822 1 2 2 1 70 LYS QE   B 313 . HE*  1 1 
       3823 1 1 2 1 68 ALA MB   B 311 . HB*  1 1 
       3823 1 2 2 1 70 LYS HG3  B 313 . HG3  1 1 
       3824 1 1 2 1 68 ALA MB   B 311 . HB*  1 1 
       3824 1 2 2 1 73 ARG HD2  B 316 . HD2  1 1 
       3825 1 1 2 1 68 ALA MB   B 311 . HB*  1 1 
       3825 1 2 2 1 73 ARG HD3  B 316 . HD3  1 1 
       3826 1 1 2 1 68 ALA MB   B 311 . HB*  1 1 
       3826 1 2 2 1 73 ARG HE   B 316 . HE   1 1 
       3827 1 1 2 1 69 ASN H    B 312 . H    1 1 
       3827 1 2 2 1 69 ASN HB2  B 312 . HB2  1 1 
       3828 1 1 2 1 69 ASN H    B 312 . H    1 1 
       3828 1 2 2 1 69 ASN HB3  B 312 . HB3  1 1 
       3829 1 1 2 1 69 ASN H    B 312 . H    1 1 
       3829 1 2 2 1 70 LYS HG2  B 313 . HG2  1 1 
       3830 1 1 2 1 69 ASN H    B 312 . H    1 1 
       3830 1 2 2 1 73 ARG HD2  B 316 . HD2  1 1 
       3831 1 1 2 1 69 ASN HA   B 312 . HA   1 1 
       3831 1 2 2 1 70 LYS H    B 313 . H    1 1 
       3832 1 1 2 1 69 ASN HA   B 312 . HA   1 1 
       3832 1 2 2 1 70 LYS HA   B 313 . HA   1 1 
       3833 1 1 2 1 69 ASN HA   B 312 . HA   1 1 
       3833 1 2 2 1 70 LYS QB   B 313 . HB*  1 1 
       3834 1 1 2 1 69 ASN HA   B 312 . HA   1 1 
       3834 1 2 2 1 70 LYS HG2  B 313 . HG2  1 1 
       3835 1 1 2 1 69 ASN HA   B 312 . HA   1 1 
       3835 1 2 2 1 70 LYS HG3  B 313 . HG3  1 1 
       3836 1 1 2 1 69 ASN HB2  B 312 . HB2  1 1 
       3836 1 2 2 1 72 LEU HB2  B 315 . HB2  1 1 
       3837 1 1 2 1 69 ASN HB2  B 312 . HB2  1 1 
       3837 1 2 2 1 72 LEU HB3  B 315 . HB3  1 1 
       3838 1 1 2 1 69 ASN HB2  B 312 . HB2  1 1 
       3838 1 2 2 1 73 ARG H    B 316 . H    1 1 
       3839 1 1 2 1 69 ASN HB3  B 312 . HB3  1 1 
       3839 1 2 2 1 70 LYS H    B 313 . H    1 1 
       3840 1 1 2 1 69 ASN HB3  B 312 . HB3  1 1 
       3840 1 2 2 1 72 LEU HA   B 315 . HA   1 1 
       3841 1 1 2 1 69 ASN HB3  B 312 . HB3  1 1 
       3841 1 2 2 1 72 LEU HB2  B 315 . HB2  1 1 
       3842 1 1 2 1 69 ASN HB3  B 312 . HB3  1 1 
       3842 1 2 2 1 72 LEU HB3  B 315 . HB3  1 1 
       3843 1 1 2 1 69 ASN HB3  B 312 . HB3  1 1 
       3843 1 2 2 1 72 LEU MD1  B 315 . HD1* 1 1 
       3844 1 1 2 1 69 ASN HB3  B 312 . HB3  1 1 
       3844 1 2 2 1 72 LEU QD   B 315 . HD*  1 1 
       3845 1 1 2 1 69 ASN HB3  B 312 . HB3  1 1 
       3845 1 2 2 1 72 LEU MD2  B 315 . HD2* 1 1 
       3846 1 1 2 1 69 ASN HB3  B 312 . HB3  1 1 
       3846 1 2 2 1 73 ARG H    B 316 . H    1 1 
       3847 1 1 2 1 69 ASN HD21 B 312 . HD21 1 1 
       3847 1 2 2 1 72 LEU HA   B 315 . HA   1 1 
       3848 1 1 2 1 69 ASN HD21 B 312 . HD21 1 1 
       3848 1 2 2 1 72 LEU HB2  B 315 . HB2  1 1 
       3849 1 1 2 1 69 ASN HD21 B 312 . HD21 1 1 
       3849 1 2 2 1 72 LEU HB3  B 315 . HB3  1 1 
       3850 1 1 2 1 69 ASN HD21 B 312 . HD21 1 1 
       3850 1 2 2 1 72 LEU MD1  B 315 . HD1* 1 1 
       3851 1 1 2 1 69 ASN HD21 B 312 . HD21 1 1 
       3851 1 2 2 1 72 LEU MD2  B 315 . HD2* 1 1 
       3852 1 1 2 1 69 ASN HD21 B 312 . HD21 1 1 
       3852 1 2 2 1 72 LEU HG   B 315 . HG   1 1 
       3853 1 1 2 1 69 ASN HD21 B 312 . HD21 1 1 
       3853 1 2 2 1 73 ARG H    B 316 . H    1 1 
       3854 1 1 2 1 69 ASN HD22 B 312 . HD22 1 1 
       3854 1 2 2 1 72 LEU MD1  B 315 . HD1* 1 1 
       3855 1 1 2 1 69 ASN HD22 B 312 . HD22 1 1 
       3855 1 2 2 1 72 LEU MD2  B 315 . HD2* 1 1 
       3856 1 1 2 1 70 LYS H    B 313 . H    1 1 
       3856 1 2 2 1 70 LYS QB   B 313 . HB*  1 1 
       3857 1 1 2 1 70 LYS H    B 313 . H    1 1 
       3857 1 2 2 1 70 LYS HD2  B 313 . HD2  1 1 
       3858 1 1 2 1 70 LYS H    B 313 . H    1 1 
       3858 1 2 2 1 70 LYS HD3  B 313 . HD3  1 1 
       3859 1 1 2 1 70 LYS H    B 313 . H    1 1 
       3859 1 2 2 1 70 LYS QE   B 313 . HE*  1 1 
       3860 1 1 2 1 70 LYS H    B 313 . H    1 1 
       3860 1 2 2 1 70 LYS HG2  B 313 . HG2  1 1 
       3861 1 1 2 1 70 LYS H    B 313 . H    1 1 
       3861 1 2 2 1 70 LYS HG3  B 313 . HG3  1 1 
       3862 1 1 2 1 70 LYS H    B 313 . H    1 1 
       3862 1 2 2 1 73 ARG HE   B 316 . HE   1 1 
       3863 1 1 2 1 70 LYS HA   B 313 . HA   1 1 
       3863 1 2 2 1 70 LYS HD2  B 313 . HD2  1 1 
       3864 1 1 2 1 70 LYS HA   B 313 . HA   1 1 
       3864 1 2 2 1 70 LYS HD3  B 313 . HD3  1 1 
       3865 1 1 2 1 70 LYS HA   B 313 . HA   1 1 
       3865 1 2 2 1 70 LYS QE   B 313 . HE*  1 1 
       3866 1 1 2 1 70 LYS HA   B 313 . HA   1 1 
       3866 1 2 2 1 70 LYS HG2  B 313 . HG2  1 1 
       3867 1 1 2 1 70 LYS HA   B 313 . HA   1 1 
       3867 1 2 2 1 70 LYS HG3  B 313 . HG3  1 1 
       3868 1 1 2 1 70 LYS HA   B 313 . HA   1 1 
       3868 1 2 2 1 71 PHE HA   B 314 . HA   1 1 
       3869 1 1 2 1 70 LYS HA   B 313 . HA   1 1 
       3869 1 2 2 1 71 PHE QD   B 314 . HD*  1 1 
       3870 1 1 2 1 70 LYS HA   B 313 . HA   1 1 
       3870 1 2 2 1 73 ARG H    B 316 . H    1 1 
       3871 1 1 2 1 70 LYS HA   B 313 . HA   1 1 
       3871 1 2 2 1 73 ARG QB   B 316 . HB*  1 1 
       3872 1 1 2 1 70 LYS HA   B 313 . HA   1 1 
       3872 1 2 2 1 73 ARG HD2  B 316 . HD2  1 1 
       3873 1 1 2 1 70 LYS HA   B 313 . HA   1 1 
       3873 1 2 2 1 73 ARG HD3  B 316 . HD3  1 1 
       3874 1 1 2 1 70 LYS HA   B 313 . HA   1 1 
       3874 1 2 2 1 73 ARG HE   B 316 . HE   1 1 
       3875 1 1 2 1 70 LYS HA   B 313 . HA   1 1 
       3875 1 2 2 1 74 GLN H    B 317 . H    1 1 
       3876 1 1 2 1 70 LYS QB   B 313 . HB*  1 1 
       3876 1 2 2 1 70 LYS HD3  B 313 . HD3  1 1 
       3877 1 1 2 1 70 LYS QB   B 313 . HB*  1 1 
       3877 1 2 2 1 70 LYS QE   B 313 . HE*  1 1 
       3878 1 1 2 1 70 LYS QB   B 313 . HB*  1 1 
       3878 1 2 2 1 71 PHE HA   B 314 . HA   1 1 
       3879 1 1 2 1 70 LYS QB   B 313 . HB*  1 1 
       3879 1 2 2 1 71 PHE QD   B 314 . HD*  1 1 
       3880 1 1 2 1 70 LYS QB   B 313 . HB*  1 1 
       3880 1 2 2 1 71 PHE QE   B 314 . HE*  1 1 
       3881 1 1 2 1 70 LYS QE   B 313 . HE*  1 1 
       3881 1 2 2 1 70 LYS HG2  B 313 . HG2  1 1 
       3882 1 1 2 1 70 LYS QE   B 313 . HE*  1 1 
       3882 1 2 2 1 70 LYS HG3  B 313 . HG3  1 1 
       3883 1 1 2 1 70 LYS HE2  B 313 . HE2  1 1 
       3883 1 2 2 1 70 LYS HG2  B 313 . HG2  1 1 
       3884 1 1 2 1 70 LYS HE2  B 313 . HE2  1 1 
       3884 1 2 2 1 70 LYS HG3  B 313 . HG3  1 1 
       3885 1 1 2 1 70 LYS HE3  B 313 . HE3  1 1 
       3885 1 2 2 1 70 LYS HG2  B 313 . HG2  1 1 
       3886 1 1 2 1 70 LYS HE3  B 313 . HE3  1 1 
       3886 1 2 2 1 70 LYS HG3  B 313 . HG3  1 1 
       3887 1 1 2 1 70 LYS HG2  B 313 . HG2  1 1 
       3887 1 2 2 1 71 PHE QD   B 314 . HD*  1 1 
       3888 1 1 2 1 70 LYS HG2  B 313 . HG2  1 1 
       3888 1 2 2 1 73 ARG HD2  B 316 . HD2  1 1 
       3889 1 1 2 1 70 LYS HG2  B 313 . HG2  1 1 
       3889 1 2 2 1 73 ARG HD3  B 316 . HD3  1 1 
       3890 1 1 2 1 70 LYS HG2  B 313 . HG2  1 1 
       3890 1 2 2 1 73 ARG HE   B 316 . HE   1 1 
       3891 1 1 2 1 70 LYS HG3  B 313 . HG3  1 1 
       3891 1 2 2 1 71 PHE QD   B 314 . HD*  1 1 
       3892 1 1 2 1 70 LYS HG3  B 313 . HG3  1 1 
       3892 1 2 2 1 73 ARG HD2  B 316 . HD2  1 1 
       3893 1 1 2 1 71 PHE HA   B 314 . HA   1 1 
       3893 1 2 2 1 71 PHE QD   B 314 . HD*  1 1 
       3894 1 1 2 1 71 PHE HA   B 314 . HA   1 1 
       3894 1 2 2 1 71 PHE QE   B 314 . HE*  1 1 
       3895 1 1 2 1 71 PHE HA   B 314 . HA   1 1 
       3895 1 2 2 1 74 GLN H    B 317 . H    1 1 
       3896 1 1 2 1 71 PHE HA   B 314 . HA   1 1 
       3896 1 2 2 1 74 GLN QB   B 317 . HB*  1 1 
       3897 1 1 2 1 71 PHE HA   B 314 . HA   1 1 
       3897 1 2 2 1 74 GLN HG2  B 317 . HG2  1 1 
       3898 1 1 2 1 71 PHE HA   B 314 . HA   1 1 
       3898 1 2 2 1 74 GLN HG3  B 317 . HG3  1 1 
       3899 1 1 2 1 71 PHE HA   B 314 . HA   1 1 
       3899 1 2 2 1 75 ALA H    B 318 . H    1 1 
       3900 1 1 2 1 71 PHE QD   B 314 . HD*  1 1 
       3900 1 2 2 1 74 GLN H    B 317 . H    1 1 
       3901 1 1 2 1 71 PHE QD   B 314 . HD*  1 1 
       3901 1 2 2 1 74 GLN QB   B 317 . HB*  1 1 
       3902 1 1 2 1 71 PHE QD   B 314 . HD*  1 1 
       3902 1 2 2 1 75 ALA MB   B 318 . HB*  1 1 
       3903 1 1 2 1 72 LEU HA   B 315 . HA   1 1 
       3903 1 2 2 1 72 LEU MD1  B 315 . HD1* 1 1 
       3904 1 1 2 1 72 LEU HA   B 315 . HA   1 1 
       3904 1 2 2 1 72 LEU QD   B 315 . HD*  1 1 
       3905 1 1 2 1 72 LEU HA   B 315 . HA   1 1 
       3905 1 2 2 1 72 LEU MD2  B 315 . HD2* 1 1 
       3906 1 1 2 1 72 LEU HA   B 315 . HA   1 1 
       3906 1 2 2 1 74 GLN H    B 317 . H    1 1 
       3907 1 1 2 1 72 LEU HA   B 315 . HA   1 1 
       3907 1 2 2 1 75 ALA H    B 318 . H    1 1 
       3908 1 1 2 1 72 LEU HA   B 315 . HA   1 1 
       3908 1 2 2 1 75 ALA MB   B 318 . HB*  1 1 
       3909 1 1 2 1 72 LEU HA   B 315 . HA   1 1 
       3909 1 2 2 1 76 VAL H    B 319 . H    1 1 
       3910 1 1 2 1 72 LEU HB2  B 315 . HB2  1 1 
       3910 1 2 2 1 73 ARG H    B 316 . H    1 1 
       3911 1 1 2 1 72 LEU HB3  B 315 . HB3  1 1 
       3911 1 2 2 1 73 ARG H    B 316 . H    1 1 
       3912 1 1 2 1 72 LEU HB3  B 315 . HB3  1 1 
       3912 1 2 2 1 73 ARG HD2  B 316 . HD2  1 1 
       3913 1 1 2 1 72 LEU HB3  B 315 . HB3  1 1 
       3913 1 2 2 1 74 GLN H    B 317 . H    1 1 
       3914 1 1 2 1 72 LEU QD   B 315 . HD*  1 1 
       3914 1 2 2 1 73 ARG H    B 316 . H    1 1 
       3915 1 1 2 1 72 LEU QD   B 315 . HD*  1 1 
       3915 1 2 2 1 75 ALA MB   B 318 . HB*  1 1 
       3916 1 1 2 1 72 LEU MD1  B 315 . HD1* 1 1 
       3916 1 2 2 1 73 ARG H    B 316 . H    1 1 
       3917 1 1 2 1 72 LEU MD1  B 315 . HD1* 1 1 
       3917 1 2 2 1 75 ALA H    B 318 . H    1 1 
       3918 1 1 2 1 72 LEU MD1  B 315 . HD1* 1 1 
       3918 1 2 2 1 75 ALA MB   B 318 . HB*  1 1 
       3919 1 1 2 1 72 LEU MD1  B 315 . HD1* 1 1 
       3919 1 2 2 1 76 VAL H    B 319 . H    1 1 
       3920 1 1 2 1 72 LEU MD2  B 315 . HD2* 1 1 
       3920 1 2 2 1 73 ARG H    B 316 . H    1 1 
       3921 1 1 2 1 72 LEU MD2  B 315 . HD2* 1 1 
       3921 1 2 2 1 75 ALA H    B 318 . H    1 1 
       3922 1 1 2 1 72 LEU MD2  B 315 . HD2* 1 1 
       3922 1 2 2 1 75 ALA MB   B 318 . HB*  1 1 
       3923 1 1 2 1 72 LEU MD2  B 315 . HD2* 1 1 
       3923 1 2 2 1 76 VAL H    B 319 . H    1 1 
       3924 1 1 2 1 73 ARG H    B 316 . H    1 1 
       3924 1 2 2 1 73 ARG QB   B 316 . HB*  1 1 
       3925 1 1 2 1 73 ARG H    B 316 . H    1 1 
       3925 1 2 2 1 73 ARG HD2  B 316 . HD2  1 1 
       3926 1 1 2 1 73 ARG H    B 316 . H    1 1 
       3926 1 2 2 1 73 ARG HD3  B 316 . HD3  1 1 
       3927 1 1 2 1 73 ARG H    B 316 . H    1 1 
       3927 1 2 2 1 73 ARG HE   B 316 . HE   1 1 
       3928 1 1 2 1 73 ARG H    B 316 . H    1 1 
       3928 1 2 2 1 73 ARG HG2  B 316 . HG2  1 1 
       3929 1 1 2 1 73 ARG H    B 316 . H    1 1 
       3929 1 2 2 1 74 GLN H    B 317 . H    1 1 
       3930 1 1 2 1 73 ARG H    B 316 . H    1 1 
       3930 1 2 2 1 74 GLN QB   B 317 . HB*  1 1 
       3931 1 1 2 1 73 ARG H    B 316 . H    1 1 
       3931 1 2 2 1 75 ALA H    B 318 . H    1 1 
       3932 1 1 2 1 73 ARG HA   B 316 . HA   1 1 
       3932 1 2 2 1 73 ARG HD2  B 316 . HD2  1 1 
       3933 1 1 2 1 73 ARG HA   B 316 . HA   1 1 
       3933 1 2 2 1 73 ARG HG2  B 316 . HG2  1 1 
       3934 1 1 2 1 73 ARG HA   B 316 . HA   1 1 
       3934 1 2 2 1 73 ARG HG3  B 316 . HG3  1 1 
       3935 1 1 2 1 73 ARG HA   B 316 . HA   1 1 
       3935 1 2 2 1 75 ALA H    B 318 . H    1 1 
       3936 1 1 2 1 73 ARG HA   B 316 . HA   1 1 
       3936 1 2 2 1 76 VAL H    B 319 . H    1 1 
       3937 1 1 2 1 73 ARG HA   B 316 . HA   1 1 
       3937 1 2 2 1 76 VAL HA   B 319 . HA   1 1 
       3938 1 1 2 1 73 ARG HA   B 316 . HA   1 1 
       3938 1 2 2 1 76 VAL HB   B 319 . HB   1 1 
       3939 1 1 2 1 73 ARG HA   B 316 . HA   1 1 
       3939 1 2 2 1 77 ASN H    B 320 . H    1 1 
       3940 1 1 2 1 73 ARG QB   B 316 . HB*  1 1 
       3940 1 2 2 1 73 ARG HE   B 316 . HE   1 1 
       3941 1 1 2 1 73 ARG QB   B 316 . HB*  1 1 
       3941 1 2 2 1 77 ASN HB3  B 320 . HB3  1 1 
       3942 1 1 2 1 73 ARG HD2  B 316 . HD2  1 1 
       3942 1 2 2 1 74 GLN H    B 317 . H    1 1 
       3943 1 1 2 1 74 GLN H    B 317 . H    1 1 
       3943 1 2 2 1 74 GLN QB   B 317 . HB*  1 1 
       3944 1 1 2 1 74 GLN H    B 317 . H    1 1 
       3944 1 2 2 1 74 GLN HE21 B 317 . HE21 1 1 
       3945 1 1 2 1 74 GLN H    B 317 . H    1 1 
       3945 1 2 2 1 74 GLN HG2  B 317 . HG2  1 1 
       3946 1 1 2 1 74 GLN H    B 317 . H    1 1 
       3946 1 2 2 1 74 GLN HG3  B 317 . HG3  1 1 
       3947 1 1 2 1 74 GLN H    B 317 . H    1 1 
       3947 1 2 2 1 75 ALA H    B 318 . H    1 1 
       3948 1 1 2 1 74 GLN H    B 317 . H    1 1 
       3948 1 2 2 1 75 ALA HA   B 318 . HA   1 1 
       3949 1 1 2 1 74 GLN H    B 317 . H    1 1 
       3949 1 2 2 1 75 ALA MB   B 318 . HB*  1 1 
       3950 1 1 2 1 74 GLN H    B 317 . H    1 1 
       3950 1 2 2 1 76 VAL H    B 319 . H    1 1 
       3951 1 1 2 1 74 GLN H    B 317 . H    1 1 
       3951 1 2 2 1 77 ASN H    B 320 . H    1 1 
       3952 1 1 2 1 74 GLN HA   B 317 . HA   1 1 
       3952 1 2 2 1 74 GLN HE21 B 317 . HE21 1 1 
       3953 1 1 2 1 74 GLN HA   B 317 . HA   1 1 
       3953 1 2 2 1 74 GLN HE22 B 317 . HE22 1 1 
       3954 1 1 2 1 74 GLN HA   B 317 . HA   1 1 
       3954 1 2 2 1 74 GLN HG2  B 317 . HG2  1 1 
       3955 1 1 2 1 74 GLN HA   B 317 . HA   1 1 
       3955 1 2 2 1 74 GLN HG3  B 317 . HG3  1 1 
       3956 1 1 2 1 74 GLN HA   B 317 . HA   1 1 
       3956 1 2 2 1 76 VAL H    B 319 . H    1 1 
       3957 1 1 2 1 74 GLN HA   B 317 . HA   1 1 
       3957 1 2 2 1 77 ASN HB3  B 320 . HB3  1 1 
       3958 1 1 2 1 74 GLN HA   B 317 . HA   1 1 
       3958 1 2 2 1 77 ASN HD21 B 320 . HD21 1 1 
       3959 1 1 2 1 74 GLN HA   B 317 . HA   1 1 
       3959 1 2 2 1 77 ASN HD22 B 320 . HD22 1 1 
       3960 1 1 2 1 74 GLN HA   B 317 . HA   1 1 
       3960 1 2 2 1 78 ASN H    B 321 . H    1 1 
       3961 1 1 2 1 74 GLN QB   B 317 . HB*  1 1 
       3961 1 2 2 1 74 GLN HE21 B 317 . HE21 1 1 
       3962 1 1 2 1 74 GLN QB   B 317 . HB*  1 1 
       3962 1 2 2 1 75 ALA H    B 318 . H    1 1 
       3963 1 1 2 1 74 GLN QB   B 317 . HB*  1 1 
       3963 1 2 2 1 75 ALA HA   B 318 . HA   1 1 
       3964 1 1 2 1 74 GLN QB   B 317 . HB*  1 1 
       3964 1 2 2 1 75 ALA MB   B 318 . HB*  1 1 
       3965 1 1 2 1 74 GLN QB   B 317 . HB*  1 1 
       3965 1 2 2 1 76 VAL H    B 319 . H    1 1 
       3966 1 1 2 1 74 GLN QB   B 317 . HB*  1 1 
       3966 1 2 2 1 77 ASN H    B 320 . H    1 1 
       3967 1 1 2 1 74 GLN QB   B 317 . HB*  1 1 
       3967 1 2 2 1 77 ASN HB3  B 320 . HB3  1 1 
       3968 1 1 2 1 74 GLN QB   B 317 . HB*  1 1 
       3968 1 2 2 1 77 ASN HD22 B 320 . HD22 1 1 
       3969 1 1 2 1 74 GLN QB   B 317 . HB*  1 1 
       3969 1 2 2 1 78 ASN H    B 321 . H    1 1 
       3970 1 1 2 1 74 GLN QB   B 317 . HB*  1 1 
       3970 1 2 2 1 78 ASN QB   B 321 . HB*  1 1 
       3971 1 1 2 1 74 GLN HE21 B 317 . HE21 1 1 
       3971 1 2 2 1 74 GLN HG2  B 317 . HG2  1 1 
       3972 1 1 2 1 74 GLN HE21 B 317 . HE21 1 1 
       3972 1 2 2 1 75 ALA H    B 318 . H    1 1 
       3973 1 1 2 1 74 GLN HE21 B 317 . HE21 1 1 
       3973 1 2 2 1 77 ASN HB3  B 320 . HB3  1 1 
       3974 1 1 2 1 74 GLN HE21 B 317 . HE21 1 1 
       3974 1 2 2 1 77 ASN HD22 B 320 . HD22 1 1 
       3975 1 1 2 1 74 GLN HE22 B 317 . HE22 1 1 
       3975 1 2 2 1 74 GLN HG2  B 317 . HG2  1 1 
       3976 1 1 2 1 75 ALA H    B 318 . H    1 1 
       3976 1 2 2 1 75 ALA MB   B 318 . HB*  1 1 
       3977 1 1 2 1 75 ALA H    B 318 . H    1 1 
       3977 1 2 2 1 76 VAL H    B 319 . H    1 1 
       3978 1 1 2 1 75 ALA H    B 318 . H    1 1 
       3978 1 2 2 1 76 VAL HA   B 319 . HA   1 1 
       3979 1 1 2 1 75 ALA H    B 318 . H    1 1 
       3979 1 2 2 1 76 VAL HB   B 319 . HB   1 1 
       3980 1 1 2 1 75 ALA H    B 318 . H    1 1 
       3980 1 2 2 1 77 ASN H    B 320 . H    1 1 
       3981 1 1 2 1 75 ALA H    B 318 . H    1 1 
       3981 1 2 2 1 78 ASN QB   B 321 . HB*  1 1 
       3982 1 1 2 1 75 ALA HA   B 318 . HA   1 1 
       3982 1 2 2 1 76 VAL HA   B 319 . HA   1 1 
       3983 1 1 2 1 75 ALA HA   B 318 . HA   1 1 
       3983 1 2 2 1 77 ASN H    B 320 . H    1 1 
       3984 1 1 2 1 75 ALA HA   B 318 . HA   1 1 
       3984 1 2 2 1 77 ASN HD22 B 320 . HD22 1 1 
       3985 1 1 2 1 75 ALA HA   B 318 . HA   1 1 
       3985 1 2 2 1 78 ASN H    B 321 . H    1 1 
       3986 1 1 2 1 75 ALA HA   B 318 . HA   1 1 
       3986 1 2 2 1 78 ASN QB   B 321 . HB*  1 1 
       3987 1 1 2 1 75 ALA HA   B 318 . HA   1 1 
       3987 1 2 2 1 78 ASN HD21 B 321 . HD21 1 1 
       3988 1 1 2 1 75 ALA HA   B 318 . HA   1 1 
       3988 1 2 2 1 78 ASN HD22 B 321 . HD22 1 1 
       3989 1 1 2 1 75 ALA MB   B 318 . HB*  1 1 
       3989 1 2 2 1 76 VAL H    B 319 . H    1 1 
       3990 1 1 2 1 75 ALA MB   B 318 . HB*  1 1 
       3990 1 2 2 1 76 VAL HA   B 319 . HA   1 1 
       3991 1 1 2 1 75 ALA MB   B 318 . HB*  1 1 
       3991 1 2 2 1 77 ASN H    B 320 . H    1 1 
       3992 1 1 2 1 75 ALA MB   B 318 . HB*  1 1 
       3992 1 2 2 1 78 ASN H    B 321 . H    1 1 
       3993 1 1 2 1 75 ALA MB   B 318 . HB*  1 1 
       3993 1 2 2 1 78 ASN QB   B 321 . HB*  1 1 
       3994 1 1 2 1 75 ALA MB   B 318 . HB*  1 1 
       3994 1 2 2 1 79 PHE QB   B 322 . HB*  1 1 
       3995 1 1 2 1 76 VAL H    B 319 . H    1 1 
       3995 1 2 2 1 76 VAL HB   B 319 . HB   1 1 
       3996 1 1 2 1 76 VAL H    B 319 . H    1 1 
       3996 1 2 2 1 77 ASN H    B 320 . H    1 1 
       3997 1 1 2 1 76 VAL HA   B 319 . HA   1 1 
       3997 1 2 2 1 77 ASN HA   B 320 . HA   1 1 
       3998 1 1 2 1 76 VAL HA   B 319 . HA   1 1 
       3998 1 2 2 1 78 ASN H    B 321 . H    1 1 
       3999 1 1 2 1 76 VAL HA   B 319 . HA   1 1 
       3999 1 2 2 1 78 ASN QB   B 321 . HB*  1 1 
       4000 1 1 2 1 76 VAL HA   B 319 . HA   1 1 
       4000 1 2 2 1 79 PHE H    B 322 . H    1 1 
       4001 1 1 2 1 76 VAL HA   B 319 . HA   1 1 
       4001 1 2 2 1 79 PHE HA   B 322 . HA   1 1 
       4002 1 1 2 1 76 VAL HA   B 319 . HA   1 1 
       4002 1 2 2 1 79 PHE QB   B 322 . HB*  1 1 
       4003 1 1 2 1 76 VAL HA   B 319 . HA   1 1 
       4003 1 2 2 1 79 PHE QD   B 322 . HD*  1 1 
       4004 1 1 2 1 76 VAL HA   B 319 . HA   1 1 
       4004 1 2 2 1 79 PHE QE   B 322 . HE*  1 1 
       4005 1 1 2 1 76 VAL HA   B 319 . HA   1 1 
       4005 1 2 2 1 80 LYS H    B 323 . H    1 1 
       4006 1 1 2 1 76 VAL HA   B 319 . HA   1 1 
       4006 1 2 2 1 80 LYS QE   B 323 . HE*  1 1 
       4007 1 1 2 1 76 VAL HA   B 319 . HA   1 1 
       4007 1 2 2 1 80 LYS HG2  B 323 . HG2  1 1 
       4008 1 1 2 1 76 VAL HA   B 319 . HA   1 1 
       4008 1 2 2 1 80 LYS HG3  B 323 . HG3  1 1 
       4009 1 1 2 1 76 VAL HB   B 319 . HB   1 1 
       4009 1 2 2 1 77 ASN H    B 320 . H    1 1 
       4010 1 1 2 1 76 VAL HB   B 319 . HB   1 1 
       4010 1 2 2 1 77 ASN HA   B 320 . HA   1 1 
       4011 1 1 2 1 76 VAL HB   B 319 . HB   1 1 
       4011 1 2 2 1 77 ASN HB3  B 320 . HB3  1 1 
       4012 1 1 2 1 76 VAL HB   B 319 . HB   1 1 
       4012 1 2 2 1 80 LYS HG3  B 323 . HG3  1 1 
       4013 1 1 2 1 77 ASN H    B 320 . H    1 1 
       4013 1 2 2 1 77 ASN HB3  B 320 . HB3  1 1 
       4014 1 1 2 1 77 ASN H    B 320 . H    1 1 
       4014 1 2 2 1 77 ASN HD21 B 320 . HD21 1 1 
       4015 1 1 2 1 77 ASN H    B 320 . H    1 1 
       4015 1 2 2 1 77 ASN HD22 B 320 . HD22 1 1 
       4016 1 1 2 1 77 ASN H    B 320 . H    1 1 
       4016 1 2 2 1 78 ASN H    B 321 . H    1 1 
       4017 1 1 2 1 77 ASN H    B 320 . H    1 1 
       4017 1 2 2 1 78 ASN QB   B 321 . HB*  1 1 
       4018 1 1 2 1 77 ASN H    B 320 . H    1 1 
       4018 1 2 2 1 79 PHE H    B 322 . H    1 1 
       4019 1 1 2 1 77 ASN H    B 320 . H    1 1 
       4019 1 2 2 1 80 LYS HG3  B 323 . HG3  1 1 
       4020 1 1 2 1 77 ASN HA   B 320 . HA   1 1 
       4020 1 2 2 1 77 ASN HD22 B 320 . HD22 1 1 
       4021 1 1 2 1 77 ASN HA   B 320 . HA   1 1 
       4021 1 2 2 1 80 LYS H    B 323 . H    1 1 
       4022 1 1 2 1 77 ASN HA   B 320 . HA   1 1 
       4022 1 2 2 1 80 LYS HB2  B 323 . HB2  1 1 
       4023 1 1 2 1 77 ASN HA   B 320 . HA   1 1 
       4023 1 2 2 1 80 LYS HD2  B 323 . HD2  1 1 
       4024 1 1 2 1 77 ASN HA   B 320 . HA   1 1 
       4024 1 2 2 1 80 LYS HD3  B 323 . HD3  1 1 
       4025 1 1 2 1 77 ASN HA   B 320 . HA   1 1 
       4025 1 2 2 1 80 LYS HG3  B 323 . HG3  1 1 
       4026 1 1 2 1 77 ASN HB2  B 320 . HB2  1 1 
       4026 1 2 2 1 80 LYS HB2  B 323 . HB2  1 1 
       4027 1 1 2 1 77 ASN HB3  B 320 . HB3  1 1 
       4027 1 2 2 1 77 ASN HD22 B 320 . HD22 1 1 
       4028 1 1 2 1 77 ASN HB3  B 320 . HB3  1 1 
       4028 1 2 2 1 78 ASN H    B 321 . H    1 1 
       4029 1 1 2 1 78 ASN H    B 321 . H    1 1 
       4029 1 2 2 1 78 ASN QB   B 321 . HB*  1 1 
       4030 1 1 2 1 78 ASN H    B 321 . H    1 1 
       4030 1 2 2 1 78 ASN HD21 B 321 . HD21 1 1 
       4031 1 1 2 1 78 ASN H    B 321 . H    1 1 
       4031 1 2 2 1 78 ASN HD22 B 321 . HD22 1 1 
       4032 1 1 2 1 78 ASN H    B 321 . H    1 1 
       4032 1 2 2 1 79 PHE H    B 322 . H    1 1 
       4033 1 1 2 1 78 ASN H    B 321 . H    1 1 
       4033 1 2 2 1 79 PHE QB   B 322 . HB*  1 1 
       4034 1 1 2 1 78 ASN HA   B 321 . HA   1 1 
       4034 1 2 2 1 80 LYS H    B 323 . H    1 1 
       4035 1 1 2 1 78 ASN HA   B 321 . HA   1 1 
       4035 1 2 2 1 81 ASN H    B 324 . H    1 1 
       4036 1 1 2 1 78 ASN HA   B 321 . HA   1 1 
       4036 1 2 2 1 81 ASN HD21 B 324 . HD21 1 1 
       4037 1 1 2 1 78 ASN HA   B 321 . HA   1 1 
       4037 1 2 2 1 82 GLU QG   B 325 . HG*  1 1 
       4038 1 1 2 1 78 ASN QB   B 321 . HB*  1 1 
       4038 1 2 2 1 78 ASN HD22 B 321 . HD22 1 1 
       4039 1 1 2 1 78 ASN QB   B 321 . HB*  1 1 
       4039 1 2 2 1 79 PHE H    B 322 . H    1 1 
       4040 1 1 2 1 78 ASN QB   B 321 . HB*  1 1 
       4040 1 2 2 1 79 PHE HA   B 322 . HA   1 1 
       4041 1 1 2 1 79 PHE H    B 322 . H    1 1 
       4041 1 2 2 1 79 PHE QB   B 322 . HB*  1 1 
       4042 1 1 2 1 79 PHE H    B 322 . H    1 1 
       4042 1 2 2 1 79 PHE QD   B 322 . HD*  1 1 
       4043 1 1 2 1 79 PHE H    B 322 . H    1 1 
       4043 1 2 2 1 80 LYS H    B 323 . H    1 1 
       4044 1 1 2 1 79 PHE H    B 322 . H    1 1 
       4044 1 2 2 1 81 ASN H    B 324 . H    1 1 
       4045 1 1 2 1 79 PHE H    B 322 . H    1 1 
       4045 1 2 2 1 81 ASN QB   B 324 . HB*  1 1 
       4046 1 1 2 1 79 PHE H    B 322 . H    1 1 
       4046 1 2 2 1 81 ASN HD21 B 324 . HD21 1 1 
       4047 1 1 2 1 79 PHE H    B 322 . H    1 1 
       4047 1 2 2 1 82 GLU QG   B 325 . HG*  1 1 
       4048 1 1 2 1 79 PHE HA   B 322 . HA   1 1 
       4048 1 2 2 1 79 PHE QD   B 322 . HD*  1 1 
       4049 1 1 2 1 79 PHE HA   B 322 . HA   1 1 
       4049 1 2 2 1 81 ASN H    B 324 . H    1 1 
       4050 1 1 2 1 79 PHE HA   B 322 . HA   1 1 
       4050 1 2 2 1 82 GLU H    B 325 . H    1 1 
       4051 1 1 2 1 79 PHE HA   B 322 . HA   1 1 
       4051 1 2 2 1 82 GLU QB   B 325 . HB*  1 1 
       4052 1 1 2 1 79 PHE HA   B 322 . HA   1 1 
       4052 1 2 2 1 82 GLU QG   B 325 . HG*  1 1 
       4053 1 1 2 1 79 PHE HA   B 322 . HA   1 1 
       4053 1 2 2 1 83 THR H    B 326 . H    1 1 
       4054 1 1 2 1 79 PHE HA   B 322 . HA   1 1 
       4054 1 2 2 1 83 THR MG   B 326 . HG2* 1 1 
       4055 1 1 2 1 79 PHE QB   B 322 . HB*  1 1 
       4055 1 2 2 1 80 LYS H    B 323 . H    1 1 
       4056 1 1 2 1 79 PHE QB   B 322 . HB*  1 1 
       4056 1 2 2 1 80 LYS HG2  B 323 . HG2  1 1 
       4057 1 1 2 1 79 PHE QB   B 322 . HB*  1 1 
       4057 1 2 2 1 83 THR MG   B 326 . HG2* 1 1 
       4058 1 1 2 1 79 PHE QD   B 322 . HD*  1 1 
       4058 1 2 2 1 80 LYS H    B 323 . H    1 1 
       4059 1 1 2 1 79 PHE QD   B 322 . HD*  1 1 
       4059 1 2 2 1 80 LYS HA   B 323 . HA   1 1 
       4060 1 1 2 1 79 PHE QD   B 322 . HD*  1 1 
       4060 1 2 2 1 80 LYS HB2  B 323 . HB2  1 1 
       4061 1 1 2 1 79 PHE QD   B 322 . HD*  1 1 
       4061 1 2 2 1 80 LYS QE   B 323 . HE*  1 1 
       4062 1 1 2 1 79 PHE QD   B 322 . HD*  1 1 
       4062 1 2 2 1 80 LYS HG2  B 323 . HG2  1 1 
       4063 1 1 2 1 79 PHE QD   B 322 . HD*  1 1 
       4063 1 2 2 1 80 LYS HG3  B 323 . HG3  1 1 
       4064 1 1 2 1 79 PHE QD   B 322 . HD*  1 1 
       4064 1 2 2 1 81 ASN H    B 324 . H    1 1 
       4065 1 1 2 1 79 PHE QD   B 322 . HD*  1 1 
       4065 1 2 2 1 82 GLU H    B 325 . H    1 1 
       4066 1 1 2 1 79 PHE QD   B 322 . HD*  1 1 
       4066 1 2 2 1 82 GLU QG   B 325 . HG*  1 1 
       4067 1 1 2 1 79 PHE QD   B 322 . HD*  1 1 
       4067 1 2 2 1 83 THR MG   B 326 . HG2* 1 1 
       4068 1 1 2 1 79 PHE QE   B 322 . HE*  1 1 
       4068 1 2 2 1 80 LYS H    B 323 . H    1 1 
       4069 1 1 2 1 79 PHE QE   B 322 . HE*  1 1 
       4069 1 2 2 1 80 LYS HA   B 323 . HA   1 1 
       4070 1 1 2 1 79 PHE QE   B 322 . HE*  1 1 
       4070 1 2 2 1 80 LYS QE   B 323 . HE*  1 1 
       4071 1 1 2 1 79 PHE QE   B 322 . HE*  1 1 
       4071 1 2 2 1 80 LYS HG2  B 323 . HG2  1 1 
       4072 1 1 2 1 79 PHE QE   B 322 . HE*  1 1 
       4072 1 2 2 1 83 THR MG   B 326 . HG2* 1 1 
       4073 1 1 2 1 79 PHE QE   B 322 . HE*  1 1 
       4073 1 2 2 1 85 TYR H    B 328 . H    1 1 
       4074 1 1 2 1 79 PHE QE   B 322 . HE*  1 1 
       4074 1 2 2 1 85 TYR HB2  B 328 . HB2  1 1 
       4075 1 1 2 1 79 PHE QE   B 322 . HE*  1 1 
       4075 1 2 2 1 85 TYR HB3  B 328 . HB3  1 1 
       4076 1 1 2 1 79 PHE QE   B 322 . HE*  1 1 
       4076 1 2 2 1 85 TYR QE   B 328 . HE*  1 1 
       4077 1 1 2 1 79 PHE HZ   B 322 . HZ   1 1 
       4077 1 2 2 1 83 THR MG   B 326 . HG2* 1 1 
       4078 1 1 2 1 79 PHE HZ   B 322 . HZ   1 1 
       4078 1 2 2 1 85 TYR HB2  B 328 . HB2  1 1 
       4079 1 1 2 1 80 LYS H    B 323 . H    1 1 
       4079 1 2 2 1 80 LYS HB2  B 323 . HB2  1 1 
       4080 1 1 2 1 80 LYS H    B 323 . H    1 1 
       4080 1 2 2 1 80 LYS HD2  B 323 . HD2  1 1 
       4081 1 1 2 1 80 LYS H    B 323 . H    1 1 
       4081 1 2 2 1 80 LYS HD3  B 323 . HD3  1 1 
       4082 1 1 2 1 80 LYS H    B 323 . H    1 1 
       4082 1 2 2 1 80 LYS QE   B 323 . HE*  1 1 
       4083 1 1 2 1 80 LYS H    B 323 . H    1 1 
       4083 1 2 2 1 80 LYS HG2  B 323 . HG2  1 1 
       4084 1 1 2 1 80 LYS H    B 323 . H    1 1 
       4084 1 2 2 1 80 LYS HG3  B 323 . HG3  1 1 
       4085 1 1 2 1 80 LYS H    B 323 . H    1 1 
       4085 1 2 2 1 81 ASN H    B 324 . H    1 1 
       4086 1 1 2 1 80 LYS H    B 323 . H    1 1 
       4086 1 2 2 1 81 ASN QB   B 324 . HB*  1 1 
       4087 1 1 2 1 80 LYS H    B 323 . H    1 1 
       4087 1 2 2 1 82 GLU H    B 325 . H    1 1 
       4088 1 1 2 1 80 LYS H    B 323 . H    1 1 
       4088 1 2 2 1 82 GLU QB   B 325 . HB*  1 1 
       4089 1 1 2 1 80 LYS H    B 323 . H    1 1 
       4089 1 2 2 1 85 TYR QD   B 328 . HD*  1 1 
       4090 1 1 2 1 80 LYS HA   B 323 . HA   1 1 
       4090 1 2 2 1 80 LYS HD2  B 323 . HD2  1 1 
       4091 1 1 2 1 80 LYS HA   B 323 . HA   1 1 
       4091 1 2 2 1 80 LYS HD3  B 323 . HD3  1 1 
       4092 1 1 2 1 80 LYS HA   B 323 . HA   1 1 
       4092 1 2 2 1 80 LYS QE   B 323 . HE*  1 1 
       4093 1 1 2 1 80 LYS HA   B 323 . HA   1 1 
       4093 1 2 2 1 80 LYS HG2  B 323 . HG2  1 1 
       4094 1 1 2 1 80 LYS HA   B 323 . HA   1 1 
       4094 1 2 2 1 80 LYS HG3  B 323 . HG3  1 1 
       4095 1 1 2 1 80 LYS HA   B 323 . HA   1 1 
       4095 1 2 2 1 83 THR H    B 326 . H    1 1 
       4096 1 1 2 1 80 LYS HA   B 323 . HA   1 1 
       4096 1 2 2 1 83 THR MG   B 326 . HG2* 1 1 
       4097 1 1 2 1 80 LYS HA   B 323 . HA   1 1 
       4097 1 2 2 1 84 GLY H    B 327 . H    1 1 
       4098 1 1 2 1 80 LYS HA   B 323 . HA   1 1 
       4098 1 2 2 1 85 TYR H    B 328 . H    1 1 
       4099 1 1 2 1 80 LYS HA   B 323 . HA   1 1 
       4099 1 2 2 1 85 TYR HA   B 328 . HA   1 1 
       4100 1 1 2 1 80 LYS HA   B 323 . HA   1 1 
       4100 1 2 2 1 85 TYR HB2  B 328 . HB2  1 1 
       4101 1 1 2 1 80 LYS HA   B 323 . HA   1 1 
       4101 1 2 2 1 85 TYR HB3  B 328 . HB3  1 1 
       4102 1 1 2 1 80 LYS HA   B 323 . HA   1 1 
       4102 1 2 2 1 85 TYR QD   B 328 . HD*  1 1 
       4103 1 1 2 1 80 LYS HB2  B 323 . HB2  1 1 
       4103 1 2 2 1 80 LYS QE   B 323 . HE*  1 1 
       4104 1 1 2 1 80 LYS HB2  B 323 . HB2  1 1 
       4104 1 2 2 1 81 ASN H    B 324 . H    1 1 
       4105 1 1 2 1 80 LYS HB2  B 323 . HB2  1 1 
       4105 1 2 2 1 81 ASN HA   B 324 . HA   1 1 
       4106 1 1 2 1 80 LYS HB2  B 323 . HB2  1 1 
       4106 1 2 2 1 81 ASN QB   B 324 . HB*  1 1 
       4107 1 1 2 1 80 LYS HB2  B 323 . HB2  1 1 
       4107 1 2 2 1 81 ASN HD21 B 324 . HD21 1 1 
       4108 1 1 2 1 80 LYS HB2  B 323 . HB2  1 1 
       4108 1 2 2 1 85 TYR HB3  B 328 . HB3  1 1 
       4109 1 1 2 1 80 LYS HD2  B 323 . HD2  1 1 
       4109 1 2 2 1 85 TYR QD   B 328 . HD*  1 1 
       4110 1 1 2 1 80 LYS HD3  B 323 . HD3  1 1 
       4110 1 2 2 1 85 TYR QD   B 328 . HD*  1 1 
       4111 1 1 2 1 80 LYS HD3  B 323 . HD3  1 1 
       4111 1 2 2 1 86 THR H    B 329 . H    1 1 
       4112 1 1 2 1 80 LYS QE   B 323 . HE*  1 1 
       4112 1 2 2 1 80 LYS HG2  B 323 . HG2  1 1 
       4113 1 1 2 1 80 LYS QE   B 323 . HE*  1 1 
       4113 1 2 2 1 80 LYS HG3  B 323 . HG3  1 1 
       4114 1 1 2 1 80 LYS QE   B 323 . HE*  1 1 
       4114 1 2 2 1 85 TYR HB3  B 328 . HB3  1 1 
       4115 1 1 2 1 80 LYS QE   B 323 . HE*  1 1 
       4115 1 2 2 1 85 TYR QD   B 328 . HD*  1 1 
       4116 1 1 2 1 80 LYS QE   B 323 . HE*  1 1 
       4116 1 2 2 1 85 TYR QE   B 328 . HE*  1 1 
       4117 1 1 2 1 80 LYS HG2  B 323 . HG2  1 1 
       4117 1 2 2 1 81 ASN H    B 324 . H    1 1 
       4118 1 1 2 1 80 LYS HG2  B 323 . HG2  1 1 
       4118 1 2 2 1 85 TYR HB2  B 328 . HB2  1 1 
       4119 1 1 2 1 80 LYS HG2  B 323 . HG2  1 1 
       4119 1 2 2 1 85 TYR HB3  B 328 . HB3  1 1 
       4120 1 1 2 1 80 LYS HG2  B 323 . HG2  1 1 
       4120 1 2 2 1 85 TYR QD   B 328 . HD*  1 1 
       4121 1 1 2 1 80 LYS HG3  B 323 . HG3  1 1 
       4121 1 2 2 1 81 ASN H    B 324 . H    1 1 
       4122 1 1 2 1 80 LYS HG3  B 323 . HG3  1 1 
       4122 1 2 2 1 85 TYR HB3  B 328 . HB3  1 1 
       4123 1 1 2 1 81 ASN H    B 324 . H    1 1 
       4123 1 2 2 1 81 ASN QB   B 324 . HB*  1 1 
       4124 1 1 2 1 81 ASN H    B 324 . H    1 1 
       4124 1 2 2 1 81 ASN HD21 B 324 . HD21 1 1 
       4125 1 1 2 1 81 ASN H    B 324 . H    1 1 
       4125 1 2 2 1 81 ASN HD22 B 324 . HD22 1 1 
       4126 1 1 2 1 81 ASN H    B 324 . H    1 1 
       4126 1 2 2 1 82 GLU QG   B 325 . HG*  1 1 
       4127 1 1 2 1 81 ASN HA   B 324 . HA   1 1 
       4127 1 2 2 1 81 ASN HD21 B 324 . HD21 1 1 
       4128 1 1 2 1 81 ASN HA   B 324 . HA   1 1 
       4128 1 2 2 1 81 ASN HD22 B 324 . HD22 1 1 
       4129 1 1 2 1 81 ASN HA   B 324 . HA   1 1 
       4129 1 2 2 1 84 GLY H    B 327 . H    1 1 
       4130 1 1 2 1 81 ASN QB   B 324 . HB*  1 1 
       4130 1 2 2 1 81 ASN HD21 B 324 . HD21 1 1 
       4131 1 1 2 1 81 ASN QB   B 324 . HB*  1 1 
       4131 1 2 2 1 81 ASN HD22 B 324 . HD22 1 1 
       4132 1 1 2 1 81 ASN QB   B 324 . HB*  1 1 
       4132 1 2 2 1 82 GLU H    B 325 . H    1 1 
       4133 1 1 2 1 81 ASN QB   B 324 . HB*  1 1 
       4133 1 2 2 1 82 GLU HA   B 325 . HA   1 1 
       4134 1 1 2 1 81 ASN QB   B 324 . HB*  1 1 
       4134 1 2 2 1 82 GLU QB   B 325 . HB*  1 1 
       4135 1 1 2 1 81 ASN QB   B 324 . HB*  1 1 
       4135 1 2 2 1 82 GLU QG   B 325 . HG*  1 1 
       4136 1 1 2 1 81 ASN QB   B 324 . HB*  1 1 
       4136 1 2 2 1 83 THR H    B 326 . H    1 1 
       4137 1 1 2 1 81 ASN QB   B 324 . HB*  1 1 
       4137 1 2 2 1 84 GLY HA2  B 327 . HA2  1 1 
       4138 1 1 2 1 81 ASN HD21 B 324 . HD21 1 1 
       4138 1 2 2 1 82 GLU H    B 325 . H    1 1 
       4139 1 1 2 1 82 GLU H    B 325 . H    1 1 
       4139 1 2 2 1 82 GLU HB2  B 325 . HB2  1 1 
       4140 1 1 2 1 82 GLU H    B 325 . H    1 1 
       4140 1 2 2 1 82 GLU QB   B 325 . HB*  1 1 
       4141 1 1 2 1 82 GLU H    B 325 . H    1 1 
       4141 1 2 2 1 82 GLU HB3  B 325 . HB3  1 1 
       4142 1 1 2 1 82 GLU H    B 325 . H    1 1 
       4142 1 2 2 1 82 GLU QG   B 325 . HG*  1 1 
       4143 1 1 2 1 82 GLU H    B 325 . H    1 1 
       4143 1 2 2 1 83 THR H    B 326 . H    1 1 
       4144 1 1 2 1 82 GLU H    B 325 . H    1 1 
       4144 1 2 2 1 83 THR MG   B 326 . HG2* 1 1 
       4145 1 1 2 1 82 GLU HA   B 325 . HA   1 1 
       4145 1 2 2 1 82 GLU QG   B 325 . HG*  1 1 
       4146 1 1 2 1 82 GLU HA   B 325 . HA   1 1 
       4146 1 2 2 1 83 THR H    B 326 . H    1 1 
       4147 1 1 2 1 82 GLU QB   B 325 . HB*  1 1 
       4147 1 2 2 1 83 THR H    B 326 . H    1 1 
       4148 1 1 2 1 82 GLU QB   B 325 . HB*  1 1 
       4148 1 2 2 1 83 THR HA   B 326 . HA   1 1 
       4149 1 1 2 1 82 GLU QB   B 325 . HB*  1 1 
       4149 1 2 2 1 83 THR MG   B 326 . HG2* 1 1 
       4150 1 1 2 1 82 GLU QB   B 325 . HB*  1 1 
       4150 1 2 2 1 84 GLY H    B 327 . H    1 1 
       4151 1 1 2 1 82 GLU HB2  B 325 . HB2  1 1 
       4151 1 2 2 1 83 THR HA   B 326 . HA   1 1 
       4152 1 1 2 1 82 GLU HB3  B 325 . HB3  1 1 
       4152 1 2 2 1 83 THR HA   B 326 . HA   1 1 
       4153 1 1 2 1 82 GLU QG   B 325 . HG*  1 1 
       4153 1 2 2 1 83 THR H    B 326 . H    1 1 
       4154 1 1 2 1 82 GLU QG   B 325 . HG*  1 1 
       4154 1 2 2 1 83 THR MG   B 326 . HG2* 1 1 
       4155 1 1 2 1 83 THR H    B 326 . H    1 1 
       4155 1 2 2 1 83 THR HB   B 326 . HB   1 1 
       4156 1 1 2 1 83 THR H    B 326 . H    1 1 
       4156 1 2 2 1 83 THR MG   B 326 . HG2* 1 1 
       4157 1 1 2 1 83 THR H    B 326 . H    1 1 
       4157 1 2 2 1 84 GLY H    B 327 . H    1 1 
       4158 1 1 2 1 83 THR H    B 326 . H    1 1 
       4158 1 2 2 1 84 GLY HA2  B 327 . HA2  1 1 
       4159 1 1 2 1 83 THR H    B 326 . H    1 1 
       4159 1 2 2 1 84 GLY HA3  B 327 . HA3  1 1 
       4160 1 1 2 1 83 THR HA   B 326 . HA   1 1 
       4160 1 2 2 1 83 THR MG   B 326 . HG2* 1 1 
       4161 1 1 2 1 83 THR HB   B 326 . HB   1 1 
       4161 1 2 2 1 84 GLY H    B 327 . H    1 1 
       4162 1 1 2 1 83 THR MG   B 326 . HG2* 1 1 
       4162 1 2 2 1 84 GLY H    B 327 . H    1 1 
       4163 1 1 2 1 84 GLY H    B 327 . H    1 1 
       4163 1 2 2 1 85 TYR H    B 328 . H    1 1 
       4164 1 1 2 1 84 GLY HA2  B 327 . HA2  1 1 
       4164 1 2 2 1 85 TYR HB3  B 328 . HB3  1 1 
       4165 1 1 2 1 85 TYR H    B 328 . H    1 1 
       4165 1 2 2 1 85 TYR HB2  B 328 . HB2  1 1 
       4166 1 1 2 1 85 TYR H    B 328 . H    1 1 
       4166 1 2 2 1 85 TYR HB3  B 328 . HB3  1 1 
       4167 1 1 2 1 85 TYR H    B 328 . H    1 1 
       4167 1 2 2 1 85 TYR QD   B 328 . HD*  1 1 
       4168 1 1 2 1 85 TYR H    B 328 . H    1 1 
       4168 1 2 2 1 86 THR H    B 329 . H    1 1 
       4169 1 1 2 1 85 TYR HA   B 328 . HA   1 1 
       4169 1 2 2 1 85 TYR QD   B 328 . HD*  1 1 
       4170 1 1 2 1 85 TYR HA   B 328 . HA   1 1 
       4170 1 2 2 1 85 TYR QE   B 328 . HE*  1 1 
       4171 1 1 2 1 85 TYR HA   B 328 . HA   1 1 
       4171 1 2 2 1 86 THR H    B 329 . H    1 1 
       4172 1 1 2 1 85 TYR HB2  B 328 . HB2  1 1 
       4172 1 2 2 1 86 THR H    B 329 . H    1 1 
       4173 1 1 2 1 85 TYR HB3  B 328 . HB3  1 1 
       4173 1 2 2 1 86 THR H    B 329 . H    1 1 
       4174 1 1 2 1 85 TYR HB3  B 328 . HB3  1 1 
       4174 1 2 2 1 86 THR MG   B 329 . HG2* 1 1 
       4175 1 1 2 1 85 TYR QD   B 328 . HD*  1 1 
       4175 1 2 2 1 86 THR H    B 329 . H    1 1 
       4176 1 1 2 1 85 TYR QD   B 328 . HD*  1 1 
       4176 1 2 2 1 86 THR HA   B 329 . HA   1 1 
       4177 1 1 2 1 85 TYR QD   B 328 . HD*  1 1 
       4177 1 2 2 1 86 THR HB   B 329 . HB   1 1 
       4178 1 1 2 1 85 TYR QD   B 328 . HD*  1 1 
       4178 1 2 2 1 86 THR MG   B 329 . HG2* 1 1 
       4179 1 1 2 1 85 TYR QD   B 328 . HD*  1 1 
       4179 1 2 2 1 87 LYS H    B 330 . H    1 1 
       4180 1 1 2 1 85 TYR QE   B 328 . HE*  1 1 
       4180 1 2 2 1 86 THR H    B 329 . H    1 1 
       4181 1 1 2 1 85 TYR QE   B 328 . HE*  1 1 
       4181 1 2 2 1 86 THR HA   B 329 . HA   1 1 
       4182 1 1 2 1 85 TYR QE   B 328 . HE*  1 1 
       4182 1 2 2 1 86 THR MG   B 329 . HG2* 1 1 
       4183 1 1 2 1 85 TYR QE   B 328 . HE*  1 1 
       4183 1 2 2 1 87 LYS H    B 330 . H    1 1 
       4184 1 1 2 1 86 THR H    B 329 . H    1 1 
       4184 1 2 2 1 86 THR HB   B 329 . HB   1 1 
       4185 1 1 2 1 86 THR H    B 329 . H    1 1 
       4185 1 2 2 1 86 THR MG   B 329 . HG2* 1 1 
       4186 1 1 2 1 86 THR H    B 329 . H    1 1 
       4186 1 2 2 1 87 LYS H    B 330 . H    1 1 
       4187 1 1 2 1 86 THR H    B 329 . H    1 1 
       4187 1 2 2 1 87 LYS HA   B 330 . HA   1 1 
       4188 1 1 2 1 86 THR HA   B 329 . HA   1 1 
       4188 1 2 2 1 86 THR MG   B 329 . HG2* 1 1 
       4189 1 1 2 1 86 THR HA   B 329 . HA   1 1 
       4189 1 2 2 1 87 LYS HB3  B 330 . HB3  1 1 
       4190 1 1 2 1 86 THR HA   B 329 . HA   1 1 
       4190 1 2 2 1 87 LYS QE   B 330 . HE*  1 1 
       4191 1 1 2 1 86 THR HB   B 329 . HB   1 1 
       4191 1 2 2 1 87 LYS H    B 330 . H    1 1 
       4192 1 1 2 1 86 THR HB   B 329 . HB   1 1 
       4192 1 2 2 1 87 LYS HB3  B 330 . HB3  1 1 
       4193 1 1 2 1 86 THR MG   B 329 . HG2* 1 1 
       4193 1 2 2 1 87 LYS H    B 330 . H    1 1 
       4194 1 1 2 1 86 THR MG   B 329 . HG2* 1 1 
       4194 1 2 2 1 87 LYS QE   B 330 . HE*  1 1 
       4195 1 1 2 1 87 LYS H    B 330 . H    1 1 
       4195 1 2 2 1 87 LYS HB2  B 330 . HB2  1 1 
       4196 1 1 2 1 87 LYS H    B 330 . H    1 1 
       4196 1 2 2 1 87 LYS HB3  B 330 . HB3  1 1 
       4197 1 1 2 1 87 LYS H    B 330 . H    1 1 
       4197 1 2 2 1 87 LYS QE   B 330 . HE*  1 1 
       4198 1 1 2 1 87 LYS H    B 330 . H    1 1 
       4198 1 2 2 1 87 LYS QG   B 330 . HG*  1 1 
       4199 1 1 2 1 87 LYS H    B 330 . H    1 1 
       4199 1 2 2 1 88 ARG H    B 331 . H    1 1 
       4200 1 1 2 1 87 LYS H    B 330 . H    1 1 
       4200 1 2 2 1 89 LEU H    B 332 . H    1 1 
       4201 1 1 2 1 87 LYS HA   B 330 . HA   1 1 
       4201 1 2 2 1 87 LYS QG   B 330 . HG*  1 1 
       4202 1 1 2 1 87 LYS HA   B 330 . HA   1 1 
       4202 1 2 2 1 88 ARG H    B 331 . H    1 1 
       4203 1 1 2 1 87 LYS HB2  B 330 . HB2  1 1 
       4203 1 2 2 1 87 LYS QE   B 330 . HE*  1 1 
       4204 1 1 2 1 87 LYS HB2  B 330 . HB2  1 1 
       4204 1 2 2 1 87 LYS QG   B 330 . HG*  1 1 
       4205 1 1 2 1 87 LYS HB2  B 330 . HB2  1 1 
       4205 1 2 2 1 88 ARG H    B 331 . H    1 1 
       4206 1 1 2 1 87 LYS HB2  B 330 . HB2  1 1 
       4206 1 2 2 1 89 LEU QD   B 332 . HD*  1 1 
       4207 1 1 2 1 87 LYS HB3  B 330 . HB3  1 1 
       4207 1 2 2 1 87 LYS QE   B 330 . HE*  1 1 
       4208 1 1 2 1 87 LYS HB3  B 330 . HB3  1 1 
       4208 1 2 2 1 88 ARG H    B 331 . H    1 1 
       4209 1 1 2 1 87 LYS HB3  B 330 . HB3  1 1 
       4209 1 2 2 1 89 LEU QD   B 332 . HD*  1 1 
       4210 1 1 2 1 87 LYS HD2  B 330 . HD2  1 1 
       4210 1 2 2 1 88 ARG H    B 331 . H    1 1 
       4211 1 1 2 1 87 LYS HD3  B 330 . HD3  1 1 
       4211 1 2 2 1 88 ARG H    B 331 . H    1 1 
       4212 1 1 2 1 87 LYS QE   B 330 . HE*  1 1 
       4212 1 2 2 1 87 LYS QG   B 330 . HG*  1 1 
       4213 1 1 2 1 87 LYS QE   B 330 . HE*  1 1 
       4213 1 2 2 1 89 LEU QD   B 332 . HD*  1 1 
       4214 1 1 2 1 87 LYS QG   B 330 . HG*  1 1 
       4214 1 2 2 1 88 ARG H    B 331 . H    1 1 
       4215 1 1 2 1 87 LYS QG   B 330 . HG*  1 1 
       4215 1 2 2 1 88 ARG HA   B 331 . HA   1 1 
       4216 1 1 2 1 87 LYS QG   B 330 . HG*  1 1 
       4216 1 2 2 1 89 LEU QD   B 332 . HD*  1 1 
       4217 1 1 2 1 88 ARG H    B 331 . H    1 1 
       4217 1 2 2 1 88 ARG QB   B 331 . HB*  1 1 
       4218 1 1 2 1 88 ARG H    B 331 . H    1 1 
       4218 1 2 2 1 88 ARG QD   B 331 . HD*  1 1 
       4219 1 1 2 1 88 ARG H    B 331 . H    1 1 
       4219 1 2 2 1 88 ARG QG   B 331 . HG*  1 1 
       4220 1 1 2 1 88 ARG H    B 331 . H    1 1 
       4220 1 2 2 1 89 LEU H    B 332 . H    1 1 
       4221 1 1 2 1 88 ARG HA   B 331 . HA   1 1 
       4221 1 2 2 1 88 ARG QB   B 331 . HB*  1 1 
       4222 1 1 2 1 88 ARG HA   B 331 . HA   1 1 
       4222 1 2 2 1 88 ARG QD   B 331 . HD*  1 1 
       4223 1 1 2 1 88 ARG HA   B 331 . HA   1 1 
       4223 1 2 2 1 88 ARG HE   B 331 . HE   1 1 
       4224 1 1 2 1 88 ARG HA   B 331 . HA   1 1 
       4224 1 2 2 1 88 ARG QG   B 331 . HG*  1 1 
       4225 1 1 2 1 88 ARG HA   B 331 . HA   1 1 
       4225 1 2 2 1 89 LEU H    B 332 . H    1 1 
       4226 1 1 2 1 88 ARG QB   B 331 . HB*  1 1 
       4226 1 2 2 1 88 ARG QD   B 331 . HD*  1 1 
       4227 1 1 2 1 88 ARG QB   B 331 . HB*  1 1 
       4227 1 2 2 1 88 ARG HE   B 331 . HE   1 1 
       4228 1 1 2 1 88 ARG QB   B 331 . HB*  1 1 
       4228 1 2 2 1 89 LEU H    B 332 . H    1 1 
       4229 1 1 2 1 88 ARG HB2  B 331 . HB2  1 1 
       4229 1 2 2 1 88 ARG QG   B 331 . HG*  1 1 
       4230 1 1 2 1 88 ARG HB3  B 331 . HB3  1 1 
       4230 1 2 2 1 88 ARG QG   B 331 . HG*  1 1 
       4231 1 1 2 1 88 ARG QD   B 331 . HD*  1 1 
       4231 1 2 2 1 89 LEU H    B 332 . H    1 1 
       4232 1 1 2 1 88 ARG QD   B 331 . HD*  1 1 
       4232 1 2 2 1 89 LEU QD   B 332 . HD*  1 1 
       4233 1 1 2 1 88 ARG HE   B 331 . HE   1 1 
       4233 1 2 2 1 88 ARG QG   B 331 . HG*  1 1 
       4234 1 1 2 1 89 LEU H    B 332 . H    1 1 
       4234 1 2 2 1 89 LEU HB2  B 332 . HB2  1 1 
       4235 1 1 2 1 89 LEU H    B 332 . H    1 1 
       4235 1 2 2 1 89 LEU QB   B 332 . HB*  1 1 
       4236 1 1 2 1 89 LEU H    B 332 . H    1 1 
       4236 1 2 2 1 89 LEU HB3  B 332 . HB3  1 1 
       4237 1 1 2 1 89 LEU H    B 332 . H    1 1 
       4237 1 2 2 1 89 LEU MD1  B 332 . HD1* 1 1 
       4238 1 1 2 1 89 LEU H    B 332 . H    1 1 
       4238 1 2 2 1 89 LEU QD   B 332 . HD*  1 1 
       4239 1 1 2 1 89 LEU H    B 332 . H    1 1 
       4239 1 2 2 1 89 LEU MD2  B 332 . HD2* 1 1 
       4240 1 1 2 1 89 LEU H    B 332 . H    1 1 
       4240 1 2 2 1 89 LEU HG   B 332 . HG   1 1 
       4241 1 1 2 1 89 LEU HA   B 332 . HA   1 1 
       4241 1 2 2 1 89 LEU MD1  B 332 . HD1* 1 1 
       4242 1 1 2 1 89 LEU HA   B 332 . HA   1 1 
       4242 1 2 2 1 89 LEU QD   B 332 . HD*  1 1 
       4243 1 1 2 1 89 LEU HA   B 332 . HA   1 1 
       4243 1 2 2 1 89 LEU MD2  B 332 . HD2* 1 1 
       4244 1 1 2 1 89 LEU HA   B 332 . HA   1 1 
       4244 1 2 2 1 90 ARG H    B 333 . H    1 1 
       4245 1 1 2 1 89 LEU HA   B 332 . HA   1 1 
       4245 1 2 2 1 90 ARG QD   B 333 . HD*  1 1 
       4246 1 1 2 1 89 LEU QB   B 332 . HB*  1 1 
       4246 1 2 2 1 89 LEU QD   B 332 . HD*  1 1 
       4247 1 1 2 1 89 LEU QB   B 332 . HB*  1 1 
       4247 1 2 2 1 90 ARG H    B 333 . H    1 1 
       4248 1 1 2 1 89 LEU QB   B 332 . HB*  1 1 
       4248 1 2 2 1 90 ARG QD   B 333 . HD*  1 1 
       4249 1 1 2 1 89 LEU HB2  B 332 . HB2  1 1 
       4249 1 2 2 1 90 ARG H    B 333 . H    1 1 
       4250 1 1 2 1 89 LEU HB3  B 332 . HB3  1 1 
       4250 1 2 2 1 90 ARG H    B 333 . H    1 1 
       4251 1 1 2 1 89 LEU QD   B 332 . HD*  1 1 
       4251 1 2 2 1 90 ARG H    B 333 . H    1 1 
       4252 1 1 2 1 89 LEU QD   B 332 . HD*  1 1 
       4252 1 2 2 1 90 ARG QD   B 333 . HD*  1 1 
       4253 1 1 2 1 89 LEU MD1  B 332 . HD1* 1 1 
       4253 1 2 2 1 90 ARG H    B 333 . H    1 1 
       4254 1 1 2 1 89 LEU MD2  B 332 . HD2* 1 1 
       4254 1 2 2 1 90 ARG H    B 333 . H    1 1 
       4255 1 1 2 1 90 ARG H    B 333 . H    1 1 
       4255 1 2 2 1 90 ARG HB2  B 333 . HB2  1 1 
       4256 1 1 2 1 90 ARG H    B 333 . H    1 1 
       4256 1 2 2 1 90 ARG QB   B 333 . HB*  1 1 
       4257 1 1 2 1 90 ARG H    B 333 . H    1 1 
       4257 1 2 2 1 90 ARG HB3  B 333 . HB3  1 1 
       4258 1 1 2 1 90 ARG H    B 333 . H    1 1 
       4258 1 2 2 1 90 ARG QD   B 333 . HD*  1 1 
       4259 1 1 2 1 90 ARG H    B 333 . H    1 1 
       4259 1 2 2 1 90 ARG QG   B 333 . HG*  1 1 
       4260 1 1 2 1 90 ARG H    B 333 . H    1 1 
       4260 1 2 2 1 92 GLN H    B 335 . H    1 1 
       4261 1 1 2 1 90 ARG HA   B 333 . HA   1 1 
       4261 1 2 2 1 90 ARG QD   B 333 . HD*  1 1 
       4262 1 1 2 1 90 ARG HA   B 333 . HA   1 1 
       4262 1 2 2 1 90 ARG HE   B 333 . HE   1 1 
       4263 1 1 2 1 90 ARG HA   B 333 . HA   1 1 
       4263 1 2 2 1 90 ARG QG   B 333 . HG*  1 1 
       4264 1 1 2 1 90 ARG HA   B 333 . HA   1 1 
       4264 1 2 2 1 91 LYS H    B 334 . H    1 1 
       4265 1 1 2 1 90 ARG HA   B 333 . HA   1 1 
       4265 1 2 2 1 92 GLN QG   B 335 . HG*  1 1 
       4266 1 1 2 1 90 ARG QB   B 333 . HB*  1 1 
       4266 1 2 2 1 90 ARG QD   B 333 . HD*  1 1 
       4267 1 1 2 1 90 ARG QB   B 333 . HB*  1 1 
       4267 1 2 2 1 90 ARG HE   B 333 . HE   1 1 
       4268 1 1 2 1 90 ARG QB   B 333 . HB*  1 1 
       4268 1 2 2 1 91 LYS H    B 334 . H    1 1 
       4269 1 1 2 1 90 ARG QB   B 333 . HB*  1 1 
       4269 1 2 2 1 92 GLN H    B 335 . H    1 1 
       4270 1 1 2 1 90 ARG HB3  B 333 . HB3  1 1 
       4270 1 2 2 1 91 LYS H    B 334 . H    1 1 
       4271 1 1 2 1 90 ARG QD   B 333 . HD*  1 1 
       4271 1 2 2 1 91 LYS H    B 334 . H    1 1 
       4272 1 1 2 1 90 ARG QG   B 333 . HG*  1 1 
       4272 1 2 2 1 91 LYS H    B 334 . H    1 1 
       4273 1 1 2 1 90 ARG QG   B 333 . HG*  1 1 
       4273 1 2 2 1 92 GLN H    B 335 . H    1 1 
       4274 1 1 2 1 91 LYS H    B 334 . H    1 1 
       4274 1 2 2 1 91 LYS HB2  B 334 . HB2  1 1 
       4275 1 1 2 1 91 LYS H    B 334 . H    1 1 
       4275 1 2 2 1 91 LYS QB   B 334 . HB*  1 1 
       4276 1 1 2 1 91 LYS H    B 334 . H    1 1 
       4276 1 2 2 1 91 LYS HB3  B 334 . HB3  1 1 
       4277 1 1 2 1 91 LYS H    B 334 . H    1 1 
       4277 1 2 2 1 91 LYS QD   B 334 . HD*  1 1 
       4278 1 1 2 1 91 LYS H    B 334 . H    1 1 
       4278 1 2 2 1 91 LYS QG   B 334 . HG*  1 1 
       4279 1 1 2 1 91 LYS H    B 334 . H    1 1 
       4279 1 2 2 1 92 GLN H    B 335 . H    1 1 
       4280 1 1 2 1 91 LYS H    B 334 . H    1 1 
       4280 1 2 2 1 92 GLN HA   B 335 . HA   1 1 
       4281 1 1 2 1 91 LYS H    B 334 . H    1 1 
       4281 1 2 2 1 92 GLN QG   B 335 . HG*  1 1 
       4282 1 1 2 1 91 LYS HA   B 334 . HA   1 1 
       4282 1 2 2 1 91 LYS QG   B 334 . HG*  1 1 
       4283 1 1 2 1 91 LYS HA   B 334 . HA   1 1 
       4283 1 2 2 1 92 GLN H    B 335 . H    1 1 
       4284 1 1 2 1 91 LYS HA   B 334 . HA   1 1 
       4284 1 2 2 1 92 GLN QG   B 335 . HG*  1 1 
       4285 1 1 2 1 91 LYS QB   B 334 . HB*  1 1 
       4285 1 2 2 1 92 GLN H    B 335 . H    1 1 
       4286 1 1 2 1 91 LYS HB2  B 334 . HB2  1 1 
       4286 1 2 2 1 92 GLN H    B 335 . H    1 1 
       4287 1 1 2 1 91 LYS HB3  B 334 . HB3  1 1 
       4287 1 2 2 1 92 GLN H    B 335 . H    1 1 
       4288 1 1 2 1 91 LYS QD   B 334 . HD*  1 1 
       4288 1 2 2 1 91 LYS QG   B 334 . HG*  1 1 
       4289 1 1 2 1 91 LYS QG   B 334 . HG*  1 1 
       4289 1 2 2 1 92 GLN H    B 335 . H    1 1 
       4290 1 1 2 1 92 GLN H    B 335 . H    1 1 
       4290 1 2 2 1 92 GLN HB2  B 335 . HB2  1 1 
       4291 1 1 2 1 92 GLN H    B 335 . H    1 1 
       4291 1 2 2 1 92 GLN QB   B 335 . HB*  1 1 
       4292 1 1 2 1 92 GLN H    B 335 . H    1 1 
       4292 1 2 2 1 92 GLN HB3  B 335 . HB3  1 1 
       4293 1 1 2 1 92 GLN H    B 335 . H    1 1 
       4293 1 2 2 1 92 GLN QG   B 335 . HG*  1 1 
       4294 1 1 2 1 92 GLN HA   B 335 . HA   1 1 
       4294 1 2 2 1 92 GLN QB   B 335 . HB*  1 1 
       4295 1 1 2 1 92 GLN HA   B 335 . HA   1 1 
       4295 1 2 2 1 92 GLN QG   B 335 . HG*  1 1 
       4296 1 1 2 1 92 GLN HB2  B 335 . HB2  1 1 
       4296 1 2 2 1 92 GLN QG   B 335 . HG*  1 1 
       4297 1 1 2 1 92 GLN HB3  B 335 . HB3  1 1 
       4297 1 2 2 1 92 GLN QG   B 335 . HG*  1 1 
    stop_

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

          1 1 . . . . . 4.33 0.0 4.33 1 1 
          2 1 . . . . . 3.11 0.0 3.11 1 1 
          3 1 . . . . . 2.56 0.0 2.56 1 1 
          4 1 . . . . . 3.11 0.0 3.11 1 1 
          5 1 . . . . . 4.82 0.0 4.82 1 1 
          6 1 . . . . . 4.82 0.0 4.82 1 1 
          7 1 . . . . .  2.7 0.0  2.7 1 1 
          8 1 . . . . . 3.72 0.0 3.72 1 1 
          9 1 . . . . .  5.5 0.0  5.5 1 1 
         10 1 . . . . . 3.72 0.0 3.72 1 1 
         11 1 . . . . .  5.5 0.0  5.5 1 1 
         12 1 . . . . .  5.5 0.0  5.5 1 1 
         13 1 . . . . . 4.68 0.0 4.68 1 1 
         14 1 . . . . . 3.51 0.0 3.51 1 1 
         15 1 . . . . .  3.8 0.0  3.8 1 1 
         16 1 . . . . . 4.54 0.0 4.54 1 1 
         17 1 . . . . . 4.54 0.0 4.54 1 1 
         18 1 . . . . .  5.5 0.0  5.5 1 1 
         19 1 . . . . . 5.49 0.0 5.49 1 1 
         20 1 . . . . . 3.43 0.0 3.43 1 1 
         21 1 . . . . . 3.43 0.0 3.43 1 1 
         22 1 . . . . . 4.14 0.0 4.14 1 1 
         23 1 . . . . . 2.74 0.0 2.74 1 1 
         24 1 . . . . . 4.26 0.0 4.26 1 1 
         25 1 . . . . . 3.11 0.0 3.11 1 1 
         26 1 . . . . . 3.17 0.0 3.17 1 1 
         27 1 . . . . . 5.14 0.0 5.14 1 1 
         28 1 . . . . .  5.5 0.0  5.5 1 1 
         29 1 . . . . .  5.5 0.0  5.5 1 1 
         30 1 . . . . .  5.5 0.0  5.5 1 1 
         31 1 . . . . . 4.64 0.0 4.64 1 1 
         32 1 . . . . . 5.18 0.0 5.18 1 1 
         33 1 . . . . . 5.38 0.0 5.38 1 1 
         34 1 . . . . .  5.0 0.0  5.0 1 1 
         35 1 . . . . . 5.07 0.0 5.07 1 1 
         36 1 . . . . . 3.32 0.0 3.32 1 1 
         37 1 . . . . . 4.77 0.0 4.77 1 1 
         38 1 . . . . .  5.2 0.0  5.2 1 1 
         39 1 . . . . . 4.69 0.0 4.69 1 1 
         40 1 . . . . . 3.53 0.0 3.53 1 1 
         41 1 . . . . . 5.13 0.0 5.13 1 1 
         42 1 . . . . .  5.5 0.0  5.5 1 1 
         43 1 . . . . . 3.72 0.0 3.72 1 1 
         44 1 . . . . . 3.13 0.0 3.13 1 1 
         45 1 . . . . . 3.72 0.0 3.72 1 1 
         46 1 . . . . . 3.81 0.0 3.81 1 1 
         47 1 . . . . . 5.35 0.0 5.35 1 1 
         48 1 . . . . . 3.56 0.0 3.56 1 1 
         49 1 . . . . .  5.3 0.0  5.3 1 1 
         50 1 . . . . . 4.89 0.0 4.89 1 1 
         51 1 . . . . .  3.1 0.0  3.1 1 1 
         52 1 . . . . . 4.01 0.0 4.01 1 1 
         53 1 . . . . . 3.79 0.0 3.79 1 1 
         54 1 . . . . . 3.95 0.0 3.95 1 1 
         55 1 . . . . . 3.36 0.0 3.36 1 1 
         56 1 . . . . . 3.38 0.0 3.38 1 1 
         57 1 . . . . . 4.95 0.0 4.95 1 1 
         58 1 . . . . . 3.44 0.0 3.44 1 1 
         59 1 . . . . . 2.69 0.0 2.69 1 1 
         60 1 . . . . . 4.54 0.0 4.54 1 1 
         61 1 . . . . . 2.69 0.0 2.69 1 1 
         62 1 . . . . . 4.54 0.0 4.54 1 1 
         63 1 . . . . .  4.8 0.0  4.8 1 1 
         64 1 . . . . . 3.64 0.0 3.64 1 1 
         65 1 . . . . . 2.79 0.0 2.79 1 1 
         66 1 . . . . . 3.64 0.0 3.64 1 1 
         67 1 . . . . .  5.5 0.0  5.5 1 1 
         68 1 . . . . . 2.72 0.0 2.72 1 1 
         69 1 . . . . . 3.54 0.0 3.54 1 1 
         70 1 . . . . .  4.5 0.0  4.5 1 1 
         71 1 . . . . . 4.18 0.0 4.18 1 1 
         72 1 . . . . . 3.53 0.0 3.53 1 1 
         73 1 . . . . . 4.18 0.0 4.18 1 1 
         74 1 . . . . . 5.15 0.0 5.15 1 1 
         75 1 . . . . . 4.85 0.0 4.85 1 1 
         76 1 . . . . . 5.21 0.0 5.21 1 1 
         77 1 . . . . . 5.26 0.0 5.26 1 1 
         78 1 . . . . . 5.47 0.0 5.47 1 1 
         79 1 . . . . . 2.89 0.0 2.89 1 1 
         80 1 . . . . . 3.01 0.0 3.01 1 1 
         81 1 . . . . . 4.08 0.0 4.08 1 1 
         82 1 . . . . . 5.15 0.0 5.15 1 1 
         83 1 . . . . . 4.23 0.0 4.23 1 1 
         84 1 . . . . . 5.12 0.0 5.12 1 1 
         85 1 . . . . . 5.34 0.0 5.34 1 1 
         86 1 . . . . . 5.34 0.0 5.34 1 1 
         87 1 . . . . . 4.84 0.0 4.84 1 1 
         88 1 . . . . . 4.98 0.0 4.98 1 1 
         89 1 . . . . .  5.5 0.0  5.5 1 1 
         90 1 . . . . . 4.98 0.0 4.98 1 1 
         91 1 . . . . .  5.5 0.0  5.5 1 1 
         92 1 . . . . . 2.78 0.0 2.78 1 1 
         93 1 . . . . . 4.85 0.0 4.85 1 1 
         94 1 . . . . .  5.5 0.0  5.5 1 1 
         95 1 . . . . . 5.02 0.0 5.02 1 1 
         96 1 . . . . . 3.41 0.0 3.41 1 1 
         97 1 . . . . . 5.08 0.0 5.08 1 1 
         98 1 . . . . . 4.42 0.0 4.42 1 1 
         99 1 . . . . . 3.16 0.0 3.16 1 1 
        100 1 . . . . . 4.17 0.0 4.17 1 1 
        101 1 . . . . .  4.9 0.0  4.9 1 1 
        102 1 . . . . .  5.5 0.0  5.5 1 1 
        103 1 . . . . . 5.41 0.0 5.41 1 1 
        104 1 . . . . . 5.32 0.0 5.32 1 1 
        105 1 . . . . . 5.41 0.0 5.41 1 1 
        106 1 . . . . .  5.5 0.0  5.5 1 1 
        107 1 . . . . . 5.32 0.0 5.32 1 1 
        108 1 . . . . . 4.15 0.0 4.15 1 1 
        109 1 . . . . . 5.16 0.0 5.16 1 1 
        110 1 . . . . . 3.47 0.0 3.47 1 1 
        111 1 . . . . . 3.47 0.0 3.47 1 1 
        112 1 . . . . .  5.5 0.0  5.5 1 1 
        113 1 . . . . . 4.59 0.0 4.59 1 1 
        114 1 . . . . .  5.5 0.0  5.5 1 1 
        115 1 . . . . . 4.93 0.0 4.93 1 1 
        116 1 . . . . . 3.82 0.0 3.82 1 1 
        117 1 . . . . .  3.9 0.0  3.9 1 1 
        118 1 . . . . .  3.4 0.0  3.4 1 1 
        119 1 . . . . . 4.81 0.0 4.81 1 1 
        120 1 . . . . . 5.11 0.0 5.11 1 1 
        121 1 . . . . . 5.42 0.0 5.42 1 1 
        122 1 . . . . .  5.5 0.0  5.5 1 1 
        123 1 . . . . . 4.06 0.0 4.06 1 1 
        124 1 . . . . . 3.37 0.0 3.37 1 1 
        125 1 . . . . . 4.06 0.0 4.06 1 1 
        126 1 . . . . . 5.43 0.0 5.43 1 1 
        127 1 . . . . . 5.21 0.0 5.21 1 1 
        128 1 . . . . .  5.5 0.0  5.5 1 1 
        129 1 . . . . .  4.9 0.0  4.9 1 1 
        130 1 . . . . .  5.5 0.0  5.5 1 1 
        131 1 . . . . . 4.69 0.0 4.69 1 1 
        132 1 . . . . .  5.5 0.0  5.5 1 1 
        133 1 . . . . . 4.91 0.0 4.91 1 1 
        134 1 . . . . .  5.5 0.0  5.5 1 1 
        135 1 . . . . .  5.5 0.0  5.5 1 1 
        136 1 . . . . . 3.93 0.0 3.93 1 1 
        137 1 . . . . . 4.35 0.0 4.35 1 1 
        138 1 . . . . . 3.26 0.0 3.26 1 1 
        139 1 . . . . . 3.21 0.0 3.21 1 1 
        140 1 . . . . .  5.5 0.0  5.5 1 1 
        141 1 . . . . .  5.5 0.0  5.5 1 1 
        142 1 . . . . . 4.88 0.0 4.88 1 1 
        143 1 . . . . . 3.62 0.0 3.62 1 1 
        144 1 . . . . . 3.84 0.0 3.84 1 1 
        145 1 . . . . . 5.34 0.0 5.34 1 1 
        146 1 . . . . .  5.5 0.0  5.5 1 1 
        147 1 . . . . . 5.41 0.0 5.41 1 1 
        148 1 . . . . . 3.72 0.0 3.72 1 1 
        149 1 . . . . . 3.76 0.0 3.76 1 1 
        150 1 . . . . . 2.65 0.0 2.65 1 1 
        151 1 . . . . . 4.14 0.0 4.14 1 1 
        152 1 . . . . .  4.5 0.0  4.5 1 1 
        153 1 . . . . .  3.6 0.0  3.6 1 1 
        154 1 . . . . .  5.5 0.0  5.5 1 1 
        155 1 . . . . .  5.5 0.0  5.5 1 1 
        156 1 . . . . . 4.99 0.0 4.99 1 1 
        157 1 . . . . .  5.5 0.0  5.5 1 1 
        158 1 . . . . . 4.53 0.0 4.53 1 1 
        159 1 . . . . . 4.19 0.0 4.19 1 1 
        160 1 . . . . .  5.5 0.0  5.5 1 1 
        161 1 . . . . .  5.5 0.0  5.5 1 1 
        162 1 . . . . . 4.01 0.0 4.01 1 1 
        163 1 . . . . .  5.5 0.0  5.5 1 1 
        164 1 . . . . . 4.99 0.0 4.99 1 1 
        165 1 . . . . .  5.5 0.0  5.5 1 1 
        166 1 . . . . . 4.72 0.0 4.72 1 1 
        167 1 . . . . .  5.5 0.0  5.5 1 1 
        168 1 . . . . . 4.88 0.0 4.88 1 1 
        169 1 . . . . . 3.85 0.0 3.85 1 1 
        170 1 . . . . . 4.88 0.0 4.88 1 1 
        171 1 . . . . . 4.75 0.0 4.75 1 1 
        172 1 . . . . . 5.32 0.0 5.32 1 1 
        173 1 . . . . . 5.12 0.0 5.12 1 1 
        174 1 . . . . . 4.39 0.0 4.39 1 1 
        175 1 . . . . . 4.17 0.0 4.17 1 1 
        176 1 . . . . . 5.23 0.0 5.23 1 1 
        177 1 . . . . . 3.96 0.0 3.96 1 1 
        178 1 . . . . . 5.44 0.0 5.44 1 1 
        179 1 . . . . . 4.39 0.0 4.39 1 1 
        180 1 . . . . . 4.02 0.0 4.02 1 1 
        181 1 . . . . .  4.5 0.0  4.5 1 1 
        182 1 . . . . . 5.03 0.0 5.03 1 1 
        183 1 . . . . . 4.14 0.0 4.14 1 1 
        184 1 . . . . . 4.79 0.0 4.79 1 1 
        185 1 . . . . . 3.77 0.0 3.77 1 1 
        186 1 . . . . . 4.79 0.0 4.79 1 1 
        187 1 . . . . . 4.64 0.0 4.64 1 1 
        188 1 . . . . . 4.98 0.0 4.98 1 1 
        189 1 . . . . . 5.13 0.0 5.13 1 1 
        190 1 . . . . . 5.01 0.0 5.01 1 1 
        191 1 . . . . .  5.5 0.0  5.5 1 1 
        192 1 . . . . .  5.5 0.0  5.5 1 1 
        193 1 . . . . . 5.06 0.0 5.06 1 1 
        194 1 . . . . . 3.73 0.0 3.73 1 1 
        195 1 . . . . . 5.06 0.0 5.06 1 1 
        196 1 . . . . .  5.5 0.0  5.5 1 1 
        197 1 . . . . .  4.1 0.0  4.1 1 1 
        198 1 . . . . . 4.58 0.0 4.58 1 1 
        199 1 . . . . .  2.8 0.0  2.8 1 1 
        200 1 . . . . . 3.92 0.0 3.92 1 1 
        201 1 . . . . . 4.75 0.0 4.75 1 1 
        202 1 . . . . . 5.26 0.0 5.26 1 1 
        203 1 . . . . .  5.5 0.0  5.5 1 1 
        204 1 . . . . . 4.54 0.0 4.54 1 1 
        205 1 . . . . . 4.18 0.0 4.18 1 1 
        206 1 . . . . . 3.96 0.0 3.96 1 1 
        207 1 . . . . . 5.28 0.0 5.28 1 1 
        208 1 . . . . . 4.48 0.0 4.48 1 1 
        209 1 . . . . . 4.41 0.0 4.41 1 1 
        210 1 . . . . . 3.25 0.0 3.25 1 1 
        211 1 . . . . . 4.41 0.0 4.41 1 1 
        212 1 . . . . . 4.75 0.0 4.75 1 1 
        213 1 . . . . . 3.76 0.0 3.76 1 1 
        214 1 . . . . . 5.07 0.0 5.07 1 1 
        215 1 . . . . .  5.5 0.0  5.5 1 1 
        216 1 . . . . .  5.5 0.0  5.5 1 1 
        217 1 . . . . . 3.99 0.0 3.99 1 1 
        218 1 . . . . .  5.5 0.0  5.5 1 1 
        219 1 . . . . .  5.5 0.0  5.5 1 1 
        220 1 . . . . .  5.0 0.0  5.0 1 1 
        221 1 . . . . .  5.0 0.0  5.0 1 1 
        222 1 . . . . . 4.14 0.0 4.14 1 1 
        223 1 . . . . . 4.37 0.0 4.37 1 1 
        224 1 . . . . . 4.59 0.0 4.59 1 1 
        225 1 . . . . . 4.78 0.0 4.78 1 1 
        226 1 . . . . .  5.5 0.0  5.5 1 1 
        227 1 . . . . . 5.37 0.0 5.37 1 1 
        228 1 . . . . .  5.5 0.0  5.5 1 1 
        229 1 . . . . . 5.34 0.0 5.34 1 1 
        230 1 . . . . . 5.36 0.0 5.36 1 1 
        231 1 . . . . . 4.26 0.0 4.26 1 1 
        232 1 . . . . . 4.15 0.0 4.15 1 1 
        233 1 . . . . . 4.09 0.0 4.09 1 1 
        234 1 . . . . . 4.34 0.0 4.34 1 1 
        235 1 . . . . . 3.82 0.0 3.82 1 1 
        236 1 . . . . . 4.34 0.0 4.34 1 1 
        237 1 . . . . . 4.21 0.0 4.21 1 1 
        238 1 . . . . . 3.43 0.0 3.43 1 1 
        239 1 . . . . .  5.5 0.0  5.5 1 1 
        240 1 . . . . .  5.5 0.0  5.5 1 1 
        241 1 . . . . .  5.5 0.0  5.5 1 1 
        242 1 . . . . . 5.44 0.0 5.44 1 1 
        243 1 . . . . .  5.5 0.0  5.5 1 1 
        244 1 . . . . .  5.5 0.0  5.5 1 1 
        245 1 . . . . . 5.44 0.0 5.44 1 1 
        246 1 . . . . . 4.28 0.0 4.28 1 1 
        247 1 . . . . . 3.47 0.0 3.47 1 1 
        248 1 . . . . . 4.28 0.0 4.28 1 1 
        249 1 . . . . . 4.25 0.0 4.25 1 1 
        250 1 . . . . .  5.5 0.0  5.5 1 1 
        251 1 . . . . .  3.3 0.0  3.3 1 1 
        252 1 . . . . . 4.22 0.0 4.22 1 1 
        253 1 . . . . . 5.42 0.0 5.42 1 1 
        254 1 . . . . . 4.33 0.0 4.33 1 1 
        255 1 . . . . . 5.25 0.0 5.25 1 1 
        256 1 . . . . . 3.13 0.0 3.13 1 1 
        257 1 . . . . . 5.11 0.0 5.11 1 1 
        258 1 . . . . . 5.05 0.0 5.05 1 1 
        259 1 . . . . . 5.31 0.0 5.31 1 1 
        260 1 . . . . . 5.13 0.0 5.13 1 1 
        261 1 . . . . . 5.05 0.0 5.05 1 1 
        262 1 . . . . .  5.5 0.0  5.5 1 1 
        263 1 . . . . . 4.22 0.0 4.22 1 1 
        264 1 . . . . . 4.33 0.0 4.33 1 1 
        265 1 . . . . . 5.44 0.0 5.44 1 1 
        266 1 . . . . . 5.14 0.0 5.14 1 1 
        267 1 . . . . . 4.57 0.0 4.57 1 1 
        268 1 . . . . . 3.14 0.0 3.14 1 1 
        269 1 . . . . . 5.18 0.0 5.18 1 1 
        270 1 . . . . .  4.7 0.0  4.7 1 1 
        271 1 . . . . . 4.18 0.0 4.18 1 1 
        272 1 . . . . . 5.44 0.0 5.44 1 1 
        273 1 . . . . . 3.76 0.0 3.76 1 1 
        274 1 . . . . . 4.44 0.0 4.44 1 1 
        275 1 . . . . . 3.31 0.0 3.31 1 1 
        276 1 . . . . . 4.53 0.0 4.53 1 1 
        277 1 . . . . . 5.44 0.0 5.44 1 1 
        278 1 . . . . . 4.63 0.0 4.63 1 1 
        279 1 . . . . . 5.28 0.0 5.28 1 1 
        280 1 . . . . . 3.42 0.0 3.42 1 1 
        281 1 . . . . . 3.29 0.0 3.29 1 1 
        282 1 . . . . .  4.3 0.0  4.3 1 1 
        283 1 . . . . . 5.21 0.0 5.21 1 1 
        284 1 . . . . .  4.8 0.0  4.8 1 1 
        285 1 . . . . . 5.44 0.0 5.44 1 1 
        286 1 . . . . . 4.87 0.0 4.87 1 1 
        287 1 . . . . . 4.02 0.0 4.02 1 1 
        288 1 . . . . . 3.86 0.0 3.86 1 1 
        289 1 . . . . .  5.5 0.0  5.5 1 1 
        290 1 . . . . . 3.87 0.0 3.87 1 1 
        291 1 . . . . .  5.5 0.0  5.5 1 1 
        292 1 . . . . . 4.33 0.0 4.33 1 1 
        293 1 . . . . . 4.17 0.0 4.17 1 1 
        294 1 . . . . . 5.46 0.0 5.46 1 1 
        295 1 . . . . . 4.87 0.0 4.87 1 1 
        296 1 . . . . . 4.02 0.0 4.02 1 1 
        297 1 . . . . . 3.86 0.0 3.86 1 1 
        298 1 . . . . .  5.5 0.0  5.5 1 1 
        299 1 . . . . . 3.87 0.0 3.87 1 1 
        300 1 . . . . .  5.5 0.0  5.5 1 1 
        301 1 . . . . . 4.33 0.0 4.33 1 1 
        302 1 . . . . . 4.17 0.0 4.17 1 1 
        303 1 . . . . . 5.46 0.0 5.46 1 1 
        304 1 . . . . . 4.61 0.0 4.61 1 1 
        305 1 . . . . .  5.5 0.0  5.5 1 1 
        306 1 . . . . .  5.5 0.0  5.5 1 1 
        307 1 . . . . . 3.78 0.0 3.78 1 1 
        308 1 . . . . . 3.78 0.0 3.78 1 1 
        309 1 . . . . . 4.61 0.0 4.61 1 1 
        310 1 . . . . . 3.62 0.0 3.62 1 1 
        311 1 . . . . . 4.61 0.0 4.61 1 1 
        312 1 . . . . .  4.3 0.0  4.3 1 1 
        313 1 . . . . . 4.65 0.0 4.65 1 1 
        314 1 . . . . . 4.57 0.0 4.57 1 1 
        315 1 . . . . .  4.5 0.0  4.5 1 1 
        316 1 . . . . . 3.48 0.0 3.48 1 1 
        317 1 . . . . . 3.27 0.0 3.27 1 1 
        318 1 . . . . . 5.21 0.0 5.21 1 1 
        319 1 . . . . . 4.77 0.0 4.77 1 1 
        320 1 . . . . . 5.33 0.0 5.33 1 1 
        321 1 . . . . . 5.36 0.0 5.36 1 1 
        322 1 . . . . . 5.44 0.0 5.44 1 1 
        323 1 . . . . . 5.13 0.0 5.13 1 1 
        324 1 . . . . .  5.1 0.0  5.1 1 1 
        325 1 . . . . . 4.95 0.0 4.95 1 1 
        326 1 . . . . .  5.5 0.0  5.5 1 1 
        327 1 . . . . .  5.0 0.0  5.0 1 1 
        328 1 . . . . . 4.54 0.0 4.54 1 1 
        329 1 . . . . .  2.9 0.0  2.9 1 1 
        330 1 . . . . . 4.46 0.0 4.46 1 1 
        331 1 . . . . . 3.62 0.0 3.62 1 1 
        332 1 . . . . . 5.29 0.0 5.29 1 1 
        333 1 . . . . . 4.75 0.0 4.75 1 1 
        334 1 . . . . . 5.13 0.0 5.13 1 1 
        335 1 . . . . . 5.44 0.0 5.44 1 1 
        336 1 . . . . . 3.97 0.0 3.97 1 1 
        337 1 . . . . . 5.38 0.0 5.38 1 1 
        338 1 . . . . . 4.02 0.0 4.02 1 1 
        339 1 . . . . . 5.44 0.0 5.44 1 1 
        340 1 . . . . . 3.86 0.0 3.86 1 1 
        341 1 . . . . . 3.28 0.0 3.28 1 1 
        342 1 . . . . . 4.47 0.0 4.47 1 1 
        343 1 . . . . . 4.46 0.0 4.46 1 1 
        344 1 . . . . . 5.44 0.0 5.44 1 1 
        345 1 . . . . . 5.36 0.0 5.36 1 1 
        346 1 . . . . . 5.04 0.0 5.04 1 1 
        347 1 . . . . . 5.46 0.0 5.46 1 1 
        348 1 . . . . . 4.74 0.0 4.74 1 1 
        349 1 . . . . . 5.32 0.0 5.32 1 1 
        350 1 . . . . . 4.38 0.0 4.38 1 1 
        351 1 . . . . .  5.5 0.0  5.5 1 1 
        352 1 . . . . . 5.04 0.0 5.04 1 1 
        353 1 . . . . . 5.46 0.0 5.46 1 1 
        354 1 . . . . . 4.74 0.0 4.74 1 1 
        355 1 . . . . . 5.32 0.0 5.32 1 1 
        356 1 . . . . . 4.38 0.0 4.38 1 1 
        357 1 . . . . .  5.5 0.0  5.5 1 1 
        358 1 . . . . . 5.18 0.0 5.18 1 1 
        359 1 . . . . .  5.5 0.0  5.5 1 1 
        360 1 . . . . . 3.72 0.0 3.72 1 1 
        361 1 . . . . .  3.6 0.0  3.6 1 1 
        362 1 . . . . . 5.44 0.0 5.44 1 1 
        363 1 . . . . . 4.17 0.0 4.17 1 1 
        364 1 . . . . .  4.7 0.0  4.7 1 1 
        365 1 . . . . . 4.24 0.0 4.24 1 1 
        366 1 . . . . . 5.11 0.0 5.11 1 1 
        367 1 . . . . . 3.82 0.0 3.82 1 1 
        368 1 . . . . .  4.7 0.0  4.7 1 1 
        369 1 . . . . . 4.31 0.0 4.31 1 1 
        370 1 . . . . .  5.5 0.0  5.5 1 1 
        371 1 . . . . . 4.12 0.0 4.12 1 1 
        372 1 . . . . .  5.5 0.0  5.5 1 1 
        373 1 . . . . . 4.43 0.0 4.43 1 1 
        374 1 . . . . . 5.42 0.0 5.42 1 1 
        375 1 . . . . . 3.67 0.0 3.67 1 1 
        376 1 . . . . . 4.73 0.0 4.73 1 1 
        377 1 . . . . . 5.34 0.0 5.34 1 1 
        378 1 . . . . . 3.77 0.0 3.77 1 1 
        379 1 . . . . .  5.5 0.0  5.5 1 1 
        380 1 . . . . . 5.38 0.0 5.38 1 1 
        381 1 . . . . . 5.06 0.0 5.06 1 1 
        382 1 . . . . . 4.73 0.0 4.73 1 1 
        383 1 . . . . .  5.5 0.0  5.5 1 1 
        384 1 . . . . . 5.23 0.0 5.23 1 1 
        385 1 . . . . .  5.5 0.0  5.5 1 1 
        386 1 . . . . .  5.5 0.0  5.5 1 1 
        387 1 . . . . . 5.43 0.0 5.43 1 1 
        388 1 . . . . . 4.14 0.0 4.14 1 1 
        389 1 . . . . . 4.19 0.0 4.19 1 1 
        390 1 . . . . . 4.19 0.0 4.19 1 1 
        391 1 . . . . . 5.29 0.0 5.29 1 1 
        392 1 . . . . . 5.27 0.0 5.27 1 1 
        393 1 . . . . . 4.18 0.0 4.18 1 1 
        394 1 . . . . . 4.85 0.0 4.85 1 1 
        395 1 . . . . .  5.5 0.0  5.5 1 1 
        396 1 . . . . . 4.21 0.0 4.21 1 1 
        397 1 . . . . . 4.49 0.0 4.49 1 1 
        398 1 . . . . .  5.5 0.0  5.5 1 1 
        399 1 . . . . . 3.66 0.0 3.66 1 1 
        400 1 . . . . . 4.96 0.0 4.96 1 1 
        401 1 . . . . . 4.46 0.0 4.46 1 1 
        402 1 . . . . . 5.08 0.0 5.08 1 1 
        403 1 . . . . .  5.5 0.0  5.5 1 1 
        404 1 . . . . . 4.28 0.0 4.28 1 1 
        405 1 . . . . . 3.63 0.0 3.63 1 1 
        406 1 . . . . . 4.28 0.0 4.28 1 1 
        407 1 . . . . .  4.2 0.0  4.2 1 1 
        408 1 . . . . . 4.47 0.0 4.47 1 1 
        409 1 . . . . .  5.5 0.0  5.5 1 1 
        410 1 . . . . . 4.75 0.0 4.75 1 1 
        411 1 . . . . . 5.46 0.0 5.46 1 1 
        412 1 . . . . . 4.25 0.0 4.25 1 1 
        413 1 . . . . . 4.04 0.0 4.04 1 1 
        414 1 . . . . . 4.25 0.0 4.25 1 1 
        415 1 . . . . . 3.68 0.0 3.68 1 1 
        416 1 . . . . . 5.09 0.0 5.09 1 1 
        417 1 . . . . . 3.91 0.0 3.91 1 1 
        418 1 . . . . . 4.22 0.0 4.22 1 1 
        419 1 . . . . . 4.22 0.0 4.22 1 1 
        420 1 . . . . .  3.9 0.0  3.9 1 1 
        421 1 . . . . .  3.6 0.0  3.6 1 1 
        422 1 . . . . . 2.98 0.0 2.98 1 1 
        423 1 . . . . .  3.6 0.0  3.6 1 1 
        424 1 . . . . . 4.45 0.0 4.45 1 1 
        425 1 . . . . . 5.28 0.0 5.28 1 1 
        426 1 . . . . .  3.6 0.0  3.6 1 1 
        427 1 . . . . . 2.98 0.0 2.98 1 1 
        428 1 . . . . .  3.6 0.0  3.6 1 1 
        429 1 . . . . . 4.45 0.0 4.45 1 1 
        430 1 . . . . . 4.99 0.0 4.99 1 1 
        431 1 . . . . . 3.91 0.0 3.91 1 1 
        432 1 . . . . . 5.44 0.0 5.44 1 1 
        433 1 . . . . . 5.27 0.0 5.27 1 1 
        434 1 . . . . . 4.71 0.0 4.71 1 1 
        435 1 . . . . . 4.44 0.0 4.44 1 1 
        436 1 . . . . . 4.18 0.0 4.18 1 1 
        437 1 . . . . . 3.61 0.0 3.61 1 1 
        438 1 . . . . . 4.52 0.0 4.52 1 1 
        439 1 . . . . .  4.4 0.0  4.4 1 1 
        440 1 . . . . . 5.35 0.0 5.35 1 1 
        441 1 . . . . . 4.72 0.0 4.72 1 1 
        442 1 . . . . . 4.03 0.0 4.03 1 1 
        443 1 . . . . . 3.28 0.0 3.28 1 1 
        444 1 . . . . . 4.59 0.0 4.59 1 1 
        445 1 . . . . . 5.44 0.0 5.44 1 1 
        446 1 . . . . . 5.44 0.0 5.44 1 1 
        447 1 . . . . .  4.3 0.0  4.3 1 1 
        448 1 . . . . .  3.2 0.0  3.2 1 1 
        449 1 . . . . . 5.44 0.0 5.44 1 1 
        450 1 . . . . . 4.91 0.0 4.91 1 1 
        451 1 . . . . . 3.57 0.0 3.57 1 1 
        452 1 . . . . . 3.79 0.0 3.79 1 1 
        453 1 . . . . . 4.74 0.0 4.74 1 1 
        454 1 . . . . . 4.35 0.0 4.35 1 1 
        455 1 . . . . .  5.5 0.0  5.5 1 1 
        456 1 . . . . .  5.5 0.0  5.5 1 1 
        457 1 . . . . .  4.7 0.0  4.7 1 1 
        458 1 . . . . . 4.74 0.0 4.74 1 1 
        459 1 . . . . . 4.35 0.0 4.35 1 1 
        460 1 . . . . .  5.5 0.0  5.5 1 1 
        461 1 . . . . .  5.5 0.0  5.5 1 1 
        462 1 . . . . .  4.7 0.0  4.7 1 1 
        463 1 . . . . . 5.04 0.0 5.04 1 1 
        464 1 . . . . . 5.03 0.0 5.03 1 1 
        465 1 . . . . .  5.5 0.0  5.5 1 1 
        466 1 . . . . . 4.58 0.0 4.58 1 1 
        467 1 . . . . .  5.5 0.0  5.5 1 1 
        468 1 . . . . . 3.68 0.0 3.68 1 1 
        469 1 . . . . . 3.71 0.0 3.71 1 1 
        470 1 . . . . . 3.59 0.0 3.59 1 1 
        471 1 . . . . .  5.5 0.0  5.5 1 1 
        472 1 . . . . . 4.17 0.0 4.17 1 1 
        473 1 . . . . .  5.5 0.0  5.5 1 1 
        474 1 . . . . . 5.44 0.0 5.44 1 1 
        475 1 . . . . . 4.78 0.0 4.78 1 1 
        476 1 . . . . . 4.21 0.0 4.21 1 1 
        477 1 . . . . . 5.05 0.0 5.05 1 1 
        478 1 . . . . .  5.5 0.0  5.5 1 1 
        479 1 . . . . .  5.5 0.0  5.5 1 1 
        480 1 . . . . . 3.98 0.0 3.98 1 1 
        481 1 . . . . . 5.11 0.0 5.11 1 1 
        482 1 . . . . . 4.82 0.0 4.82 1 1 
        483 1 . . . . . 3.17 0.0 3.17 1 1 
        484 1 . . . . .  3.7 0.0  3.7 1 1 
        485 1 . . . . . 5.03 0.0 5.03 1 1 
        486 1 . . . . . 5.45 0.0 5.45 1 1 
        487 1 . . . . . 5.17 0.0 5.17 1 1 
        488 1 . . . . . 5.13 0.0 5.13 1 1 
        489 1 . . . . .  5.5 0.0  5.5 1 1 
        490 1 . . . . . 4.06 0.0 4.06 1 1 
        491 1 . . . . .  5.5 0.0  5.5 1 1 
        492 1 . . . . . 4.86 0.0 4.86 1 1 
        493 1 . . . . . 5.25 0.0 5.25 1 1 
        494 1 . . . . . 5.21 0.0 5.21 1 1 
        495 1 . . . . . 4.82 0.0 4.82 1 1 
        496 1 . . . . . 3.84 0.0 3.84 1 1 
        497 1 . . . . . 3.97 0.0 3.97 1 1 
        498 1 . . . . . 3.54 0.0 3.54 1 1 
        499 1 . . . . . 4.16 0.0 4.16 1 1 
        500 1 . . . . . 4.53 0.0 4.53 1 1 
        501 1 . . . . .  5.5 0.0  5.5 1 1 
        502 1 . . . . .  5.5 0.0  5.5 1 1 
        503 1 . . . . . 4.82 0.0 4.82 1 1 
        504 1 . . . . . 3.98 0.0 3.98 1 1 
        505 1 . . . . . 3.34 0.0 3.34 1 1 
        506 1 . . . . . 3.86 0.0 3.86 1 1 
        507 1 . . . . .  3.9 0.0  3.9 1 1 
        508 1 . . . . .  3.1 0.0  3.1 1 1 
        509 1 . . . . . 4.27 0.0 4.27 1 1 
        510 1 . . . . . 3.03 0.0 3.03 1 1 
        511 1 . . . . .  5.5 0.0  5.5 1 1 
        512 1 . . . . .  5.5 0.0  5.5 1 1 
        513 1 . . . . . 4.64 0.0 4.64 1 1 
        514 1 . . . . . 3.54 0.0 3.54 1 1 
        515 1 . . . . . 3.88 0.0 3.88 1 1 
        516 1 . . . . . 3.43 0.0 3.43 1 1 
        517 1 . . . . .  3.5 0.0  3.5 1 1 
        518 1 . . . . . 3.66 0.0 3.66 1 1 
        519 1 . . . . . 4.72 0.0 4.72 1 1 
        520 1 . . . . . 4.06 0.0 4.06 1 1 
        521 1 . . . . . 5.12 0.0 5.12 1 1 
        522 1 . . . . . 5.14 0.0 5.14 1 1 
        523 1 . . . . . 4.26 0.0 4.26 1 1 
        524 1 . . . . .  5.5 0.0  5.5 1 1 
        525 1 . . . . . 4.79 0.0 4.79 1 1 
        526 1 . . . . . 4.92 0.0 4.92 1 1 
        527 1 . . . . . 4.15 0.0 4.15 1 1 
        528 1 . . . . . 5.02 0.0 5.02 1 1 
        529 1 . . . . . 4.91 0.0 4.91 1 1 
        530 1 . . . . . 4.03 0.0 4.03 1 1 
        531 1 . . . . . 4.93 0.0 4.93 1 1 
        532 1 . . . . . 4.27 0.0 4.27 1 1 
        533 1 . . . . . 4.79 0.0 4.79 1 1 
        534 1 . . . . . 5.03 0.0 5.03 1 1 
        535 1 . . . . . 5.03 0.0 5.03 1 1 
        536 1 . . . . . 3.48 0.0 3.48 1 1 
        537 1 . . . . . 3.82 0.0 3.82 1 1 
        538 1 . . . . . 3.82 0.0 3.82 1 1 
        539 1 . . . . . 4.75 0.0 4.75 1 1 
        540 1 . . . . . 3.79 0.0 3.79 1 1 
        541 1 . . . . . 4.03 0.0 4.03 1 1 
        542 1 . . . . . 3.44 0.0 3.44 1 1 
        543 1 . . . . . 4.62 0.0 4.62 1 1 
        544 1 . . . . . 3.96 0.0 3.96 1 1 
        545 1 . . . . . 3.96 0.0 3.96 1 1 
        546 1 . . . . . 4.74 0.0 4.74 1 1 
        547 1 . . . . . 4.77 0.0 4.77 1 1 
        548 1 . . . . . 3.98 0.0 3.98 1 1 
        549 1 . . . . . 3.98 0.0 3.98 1 1 
        550 1 . . . . . 4.74 0.0 4.74 1 1 
        551 1 . . . . . 4.77 0.0 4.77 1 1 
        552 1 . . . . . 3.59 0.0 3.59 1 1 
        553 1 . . . . . 3.23 0.0 3.23 1 1 
        554 1 . . . . . 4.04 0.0 4.04 1 1 
        555 1 . . . . . 3.26 0.0 3.26 1 1 
        556 1 . . . . . 4.04 0.0 4.04 1 1 
        557 1 . . . . . 4.47 0.0 4.47 1 1 
        558 1 . . . . . 3.38 0.0 3.38 1 1 
        559 1 . . . . . 4.84 0.0 4.84 1 1 
        560 1 . . . . . 4.82 0.0 4.82 1 1 
        561 1 . . . . . 4.13 0.0 4.13 1 1 
        562 1 . . . . . 4.13 0.0 4.13 1 1 
        563 1 . . . . . 3.46 0.0 3.46 1 1 
        564 1 . . . . . 4.39 0.0 4.39 1 1 
        565 1 . . . . . 4.33 0.0 4.33 1 1 
        566 1 . . . . . 3.88 0.0 3.88 1 1 
        567 1 . . . . . 3.24 0.0 3.24 1 1 
        568 1 . . . . . 4.69 0.0 4.69 1 1 
        569 1 . . . . .  5.5 0.0  5.5 1 1 
        570 1 . . . . .  5.5 0.0  5.5 1 1 
        571 1 . . . . .  4.8 0.0  4.8 1 1 
        572 1 . . . . . 5.19 0.0 5.19 1 1 
        573 1 . . . . . 4.89 0.0 4.89 1 1 
        574 1 . . . . .  3.1 0.0  3.1 1 1 
        575 1 . . . . . 4.44 0.0 4.44 1 1 
        576 1 . . . . . 5.26 0.0 5.26 1 1 
        577 1 . . . . . 5.31 0.0 5.31 1 1 
        578 1 . . . . . 4.07 0.0 4.07 1 1 
        579 1 . . . . . 4.35 0.0 4.35 1 1 
        580 1 . . . . .  5.5 0.0  5.5 1 1 
        581 1 . . . . .  5.5 0.0  5.5 1 1 
        582 1 . . . . . 3.81 0.0 3.81 1 1 
        583 1 . . . . . 4.97 0.0 4.97 1 1 
        584 1 . . . . .  5.5 0.0  5.5 1 1 
        585 1 . . . . . 4.98 0.0 4.98 1 1 
        586 1 . . . . . 3.78 0.0 3.78 1 1 
        587 1 . . . . . 3.36 0.0 3.36 1 1 
        588 1 . . . . . 3.37 0.0 3.37 1 1 
        589 1 . . . . . 4.45 0.0 4.45 1 1 
        590 1 . . . . . 4.35 0.0 4.35 1 1 
        591 1 . . . . . 4.68 0.0 4.68 1 1 
        592 1 . . . . . 5.26 0.0 5.26 1 1 
        593 1 . . . . . 3.55 0.0 3.55 1 1 
        594 1 . . . . .  3.5 0.0  3.5 1 1 
        595 1 . . . . . 4.49 0.0 4.49 1 1 
        596 1 . . . . .  5.5 0.0  5.5 1 1 
        597 1 . . . . . 4.57 0.0 4.57 1 1 
        598 1 . . . . . 4.06 0.0 4.06 1 1 
        599 1 . . . . . 4.06 0.0 4.06 1 1 
        600 1 . . . . . 4.23 0.0 4.23 1 1 
        601 1 . . . . . 4.26 0.0 4.26 1 1 
        602 1 . . . . . 4.26 0.0 4.26 1 1 
        603 1 . . . . . 5.37 0.0 5.37 1 1 
        604 1 . . . . .  5.5 0.0  5.5 1 1 
        605 1 . . . . .  5.5 0.0  5.5 1 1 
        606 1 . . . . .  5.5 0.0  5.5 1 1 
        607 1 . . . . .  4.2 0.0  4.2 1 1 
        608 1 . . . . . 3.44 0.0 3.44 1 1 
        609 1 . . . . .  4.6 0.0  4.6 1 1 
        610 1 . . . . . 4.37 0.0 4.37 1 1 
        611 1 . . . . .  5.5 0.0  5.5 1 1 
        612 1 . . . . .  5.5 0.0  5.5 1 1 
        613 1 . . . . . 4.39 0.0 4.39 1 1 
        614 1 . . . . . 4.74 0.0 4.74 1 1 
        615 1 . . . . . 4.88 0.0 4.88 1 1 
        616 1 . . . . . 3.97 0.0 3.97 1 1 
        617 1 . . . . . 5.25 0.0 5.25 1 1 
        618 1 . . . . . 4.92 0.0 4.92 1 1 
        619 1 . . . . . 4.36 0.0 4.36 1 1 
        620 1 . . . . . 4.44 0.0 4.44 1 1 
        621 1 . . . . .  5.5 0.0  5.5 1 1 
        622 1 . . . . .  5.5 0.0  5.5 1 1 
        623 1 . . . . . 3.34 0.0 3.34 1 1 
        624 1 . . . . . 3.34 0.0 3.34 1 1 
        625 1 . . . . .  5.5 0.0  5.5 1 1 
        626 1 . . . . . 3.67 0.0 3.67 1 1 
        627 1 . . . . .  5.5 0.0  5.5 1 1 
        628 1 . . . . .  5.5 0.0  5.5 1 1 
        629 1 . . . . .  5.5 0.0  5.5 1 1 
        630 1 . . . . . 3.96 0.0 3.96 1 1 
        631 1 . . . . .  5.5 0.0  5.5 1 1 
        632 1 . . . . . 5.17 0.0 5.17 1 1 
        633 1 . . . . .  5.5 0.0  5.5 1 1 
        634 1 . . . . . 5.23 0.0 5.23 1 1 
        635 1 . . . . . 3.77 0.0 3.77 1 1 
        636 1 . . . . . 2.66 0.0 2.66 1 1 
        637 1 . . . . . 3.77 0.0 3.77 1 1 
        638 1 . . . . . 5.31 0.0 5.31 1 1 
        639 1 . . . . . 4.71 0.0 4.71 1 1 
        640 1 . . . . .  5.5 0.0  5.5 1 1 
        641 1 . . . . . 4.63 0.0 4.63 1 1 
        642 1 . . . . . 4.98 0.0 4.98 1 1 
        643 1 . . . . . 4.47 0.0 4.47 1 1 
        644 1 . . . . . 4.99 0.0 4.99 1 1 
        645 1 . . . . . 5.44 0.0 5.44 1 1 
        646 1 . . . . . 5.14 0.0 5.14 1 1 
        647 1 . . . . . 4.78 0.0 4.78 1 1 
        648 1 . . . . .  5.5 0.0  5.5 1 1 
        649 1 . . . . . 5.44 0.0 5.44 1 1 
        650 1 . . . . . 3.62 0.0 3.62 1 1 
        651 1 . . . . . 3.16 0.0 3.16 1 1 
        652 1 . . . . . 5.42 0.0 5.42 1 1 
        653 1 . . . . .  3.3 0.0  3.3 1 1 
        654 1 . . . . . 3.27 0.0 3.27 1 1 
        655 1 . . . . . 4.45 0.0 4.45 1 1 
        656 1 . . . . . 4.28 0.0 4.28 1 1 
        657 1 . . . . . 5.26 0.0 5.26 1 1 
        658 1 . . . . . 3.79 0.0 3.79 1 1 
        659 1 . . . . . 4.87 0.0 4.87 1 1 
        660 1 . . . . . 4.31 0.0 4.31 1 1 
        661 1 . . . . . 4.77 0.0 4.77 1 1 
        662 1 . . . . .  5.5 0.0  5.5 1 1 
        663 1 . . . . .  5.5 0.0  5.5 1 1 
        664 1 . . . . . 4.17 0.0 4.17 1 1 
        665 1 . . . . . 4.08 0.0 4.08 1 1 
        666 1 . . . . . 5.19 0.0 5.19 1 1 
        667 1 . . . . . 3.53 0.0 3.53 1 1 
        668 1 . . . . . 4.53 0.0 4.53 1 1 
        669 1 . . . . . 5.42 0.0 5.42 1 1 
        670 1 . . . . . 5.09 0.0 5.09 1 1 
        671 1 . . . . . 4.79 0.0 4.79 1 1 
        672 1 . . . . . 5.38 0.0 5.38 1 1 
        673 1 . . . . . 4.84 0.0 4.84 1 1 
        674 1 . . . . .  5.5 0.0  5.5 1 1 
        675 1 . . . . . 5.34 0.0 5.34 1 1 
        676 1 . . . . . 5.03 0.0 5.03 1 1 
        677 1 . . . . .  5.5 0.0  5.5 1 1 
        678 1 . . . . .  3.0 0.0  3.0 1 1 
        679 1 . . . . . 4.69 0.0 4.69 1 1 
        680 1 . . . . . 5.37 0.0 5.37 1 1 
        681 1 . . . . . 4.28 0.0 4.28 1 1 
        682 1 . . . . .  5.5 0.0  5.5 1 1 
        683 1 . . . . . 3.25 0.0 3.25 1 1 
        684 1 . . . . . 4.01 0.0 4.01 1 1 
        685 1 . . . . . 4.23 0.0 4.23 1 1 
        686 1 . . . . . 5.34 0.0 5.34 1 1 
        687 1 . . . . . 3.35 0.0 3.35 1 1 
        688 1 . . . . . 4.47 0.0 4.47 1 1 
        689 1 . . . . . 5.12 0.0 5.12 1 1 
        690 1 . . . . .  4.5 0.0  4.5 1 1 
        691 1 . . . . . 4.37 0.0 4.37 1 1 
        692 1 . . . . . 5.18 0.0 5.18 1 1 
        693 1 . . . . . 3.99 0.0 3.99 1 1 
        694 1 . . . . .  5.5 0.0  5.5 1 1 
        695 1 . . . . . 5.22 0.0 5.22 1 1 
        696 1 . . . . .  5.5 0.0  5.5 1 1 
        697 1 . . . . . 4.59 0.0 4.59 1 1 
        698 1 . . . . . 5.26 0.0 5.26 1 1 
        699 1 . . . . . 5.37 0.0 5.37 1 1 
        700 1 . . . . . 3.83 0.0 3.83 1 1 
        701 1 . . . . . 3.13 0.0 3.13 1 1 
        702 1 . . . . . 3.83 0.0 3.83 1 1 
        703 1 . . . . . 5.11 0.0 5.11 1 1 
        704 1 . . . . . 4.49 0.0 4.49 1 1 
        705 1 . . . . .  5.5 0.0  5.5 1 1 
        706 1 . . . . .  5.5 0.0  5.5 1 1 
        707 1 . . . . . 5.04 0.0 5.04 1 1 
        708 1 . . . . . 4.23 0.0 4.23 1 1 
        709 1 . . . . .  4.6 0.0  4.6 1 1 
        710 1 . . . . .  5.5 0.0  5.5 1 1 
        711 1 . . . . .  3.5 0.0  3.5 1 1 
        712 1 . . . . . 5.32 0.0 5.32 1 1 
        713 1 . . . . .  5.5 0.0  5.5 1 1 
        714 1 . . . . . 3.86 0.0 3.86 1 1 
        715 1 . . . . . 5.19 0.0 5.19 1 1 
        716 1 . . . . . 3.66 0.0 3.66 1 1 
        717 1 . . . . .  5.5 0.0  5.5 1 1 
        718 1 . . . . .  4.7 0.0  4.7 1 1 
        719 1 . . . . . 4.85 0.0 4.85 1 1 
        720 1 . . . . . 3.73 0.0 3.73 1 1 
        721 1 . . . . . 4.84 0.0 4.84 1 1 
        722 1 . . . . . 4.41 0.0 4.41 1 1 
        723 1 . . . . .  5.5 0.0  5.5 1 1 
        724 1 . . . . . 4.88 0.0 4.88 1 1 
        725 1 . . . . . 5.08 0.0 5.08 1 1 
        726 1 . . . . . 3.82 0.0 3.82 1 1 
        727 1 . . . . .  5.5 0.0  5.5 1 1 
        728 1 . . . . . 5.44 0.0 5.44 1 1 
        729 1 . . . . .  4.3 0.0  4.3 1 1 
        730 1 . . . . . 4.37 0.0 4.37 1 1 
        731 1 . . . . . 4.59 0.0 4.59 1 1 
        732 1 . . . . . 5.12 0.0 5.12 1 1 
        733 1 . . . . . 4.49 0.0 4.49 1 1 
        734 1 . . . . . 5.41 0.0 5.41 1 1 
        735 1 . . . . .  4.7 0.0  4.7 1 1 
        736 1 . . . . . 4.59 0.0 4.59 1 1 
        737 1 . . . . . 3.32 0.0 3.32 1 1 
        738 1 . . . . . 3.72 0.0 3.72 1 1 
        739 1 . . . . .  4.2 0.0  4.2 1 1 
        740 1 . . . . . 5.15 0.0 5.15 1 1 
        741 1 . . . . . 4.83 0.0 4.83 1 1 
        742 1 . . . . . 4.34 0.0 4.34 1 1 
        743 1 . . . . .  5.5 0.0  5.5 1 1 
        744 1 . . . . . 5.47 0.0 5.47 1 1 
        745 1 . . . . . 3.99 0.0 3.99 1 1 
        746 1 . . . . . 3.98 0.0 3.98 1 1 
        747 1 . . . . . 2.83 0.0 2.83 1 1 
        748 1 . . . . .  5.5 0.0  5.5 1 1 
        749 1 . . . . . 4.91 0.0 4.91 1 1 
        750 1 . . . . .  5.5 0.0  5.5 1 1 
        751 1 . . . . . 3.85 0.0 3.85 1 1 
        752 1 . . . . . 4.71 0.0 4.71 1 1 
        753 1 . . . . . 5.38 0.0 5.38 1 1 
        754 1 . . . . . 4.93 0.0 4.93 1 1 
        755 1 . . . . . 5.09 0.0 5.09 1 1 
        756 1 . . . . . 4.23 0.0 4.23 1 1 
        757 1 . . . . .  5.5 0.0  5.5 1 1 
        758 1 . . . . . 4.33 0.0 4.33 1 1 
        759 1 . . . . . 4.89 0.0 4.89 1 1 
        760 1 . . . . . 3.88 0.0 3.88 1 1 
        761 1 . . . . . 3.91 0.0 3.91 1 1 
        762 1 . . . . . 4.75 0.0 4.75 1 1 
        763 1 . . . . . 3.77 0.0 3.77 1 1 
        764 1 . . . . . 4.54 0.0 4.54 1 1 
        765 1 . . . . . 4.54 0.0 4.54 1 1 
        766 1 . . . . .  4.3 0.0  4.3 1 1 
        767 1 . . . . . 5.46 0.0 5.46 1 1 
        768 1 . . . . . 3.75 0.0 3.75 1 1 
        769 1 . . . . . 3.27 0.0 3.27 1 1 
        770 1 . . . . . 5.28 0.0 5.28 1 1 
        771 1 . . . . . 4.56 0.0 4.56 1 1 
        772 1 . . . . . 3.58 0.0 3.58 1 1 
        773 1 . . . . . 4.88 0.0 4.88 1 1 
        774 1 . . . . . 5.05 0.0 5.05 1 1 
        775 1 . . . . . 5.09 0.0 5.09 1 1 
        776 1 . . . . .  5.5 0.0  5.5 1 1 
        777 1 . . . . . 5.31 0.0 5.31 1 1 
        778 1 . . . . .  5.5 0.0  5.5 1 1 
        779 1 . . . . . 3.01 0.0 3.01 1 1 
        780 1 . . . . . 5.05 0.0 5.05 1 1 
        781 1 . . . . . 4.21 0.0 4.21 1 1 
        782 1 . . . . . 4.23 0.0 4.23 1 1 
        783 1 . . . . . 5.43 0.0 5.43 1 1 
        784 1 . . . . . 5.49 0.0 5.49 1 1 
        785 1 . . . . . 4.23 0.0 4.23 1 1 
        786 1 . . . . . 4.33 0.0 4.33 1 1 
        787 1 . . . . . 5.28 0.0 5.28 1 1 
        788 1 . . . . . 5.24 0.0 5.24 1 1 
        789 1 . . . . .  5.5 0.0  5.5 1 1 
        790 1 . . . . . 5.08 0.0 5.08 1 1 
        791 1 . . . . . 4.64 0.0 4.64 1 1 
        792 1 . . . . . 3.45 0.0 3.45 1 1 
        793 1 . . . . .  5.5 0.0  5.5 1 1 
        794 1 . . . . . 5.22 0.0 5.22 1 1 
        795 1 . . . . . 2.95 0.0 2.95 1 1 
        796 1 . . . . .  5.5 0.0  5.5 1 1 
        797 1 . . . . . 3.19 0.0 3.19 1 1 
        798 1 . . . . . 3.19 0.0 3.19 1 1 
        799 1 . . . . .  5.5 0.0  5.5 1 1 
        800 1 . . . . . 3.77 0.0 3.77 1 1 
        801 1 . . . . . 4.27 0.0 4.27 1 1 
        802 1 . . . . . 4.88 0.0 4.88 1 1 
        803 1 . . . . . 4.23 0.0 4.23 1 1 
        804 1 . . . . .  4.5 0.0  4.5 1 1 
        805 1 . . . . .  5.5 0.0  5.5 1 1 
        806 1 . . . . .  5.5 0.0  5.5 1 1 
        807 1 . . . . .  5.5 0.0  5.5 1 1 
        808 1 . . . . .  5.5 0.0  5.5 1 1 
        809 1 . . . . . 4.01 0.0 4.01 1 1 
        810 1 . . . . .  5.5 0.0  5.5 1 1 
        811 1 . . . . . 5.48 0.0 5.48 1 1 
        812 1 . . . . . 3.05 0.0 3.05 1 1 
        813 1 . . . . . 5.09 0.0 5.09 1 1 
        814 1 . . . . . 4.64 0.0 4.64 1 1 
        815 1 . . . . .  5.5 0.0  5.5 1 1 
        816 1 . . . . . 3.58 0.0 3.58 1 1 
        817 1 . . . . . 4.06 0.0 4.06 1 1 
        818 1 . . . . .  5.5 0.0  5.5 1 1 
        819 1 . . . . . 4.42 0.0 4.42 1 1 
        820 1 . . . . . 4.58 0.0 4.58 1 1 
        821 1 . . . . . 4.58 0.0 4.58 1 1 
        822 1 . . . . . 3.34 0.0 3.34 1 1 
        823 1 . . . . . 4.24 0.0 4.24 1 1 
        824 1 . . . . . 4.22 0.0 4.22 1 1 
        825 1 . . . . . 3.66 0.0 3.66 1 1 
        826 1 . . . . . 4.89 0.0 4.89 1 1 
        827 1 . . . . . 4.14 0.0 4.14 1 1 
        828 1 . . . . .  5.5 0.0  5.5 1 1 
        829 1 . . . . .  4.2 0.0  4.2 1 1 
        830 1 . . . . . 5.01 0.0 5.01 1 1 
        831 1 . . . . .  5.1 0.0  5.1 1 1 
        832 1 . . . . .  4.9 0.0  4.9 1 1 
        833 1 . . . . .  3.5 0.0  3.5 1 1 
        834 1 . . . . . 3.73 0.0 3.73 1 1 
        835 1 . . . . . 4.52 0.0 4.52 1 1 
        836 1 . . . . .  5.5 0.0  5.5 1 1 
        837 1 . . . . . 3.49 0.0 3.49 1 1 
        838 1 . . . . . 4.74 0.0 4.74 1 1 
        839 1 . . . . . 4.97 0.0 4.97 1 1 
        840 1 . . . . . 3.49 0.0 3.49 1 1 
        841 1 . . . . .  5.5 0.0  5.5 1 1 
        842 1 . . . . . 4.28 0.0 4.28 1 1 
        843 1 . . . . . 3.71 0.0 3.71 1 1 
        844 1 . . . . . 3.71 0.0 3.71 1 1 
        845 1 . . . . . 3.59 0.0 3.59 1 1 
        846 1 . . . . . 5.42 0.0 5.42 1 1 
        847 1 . . . . . 4.27 0.0 4.27 1 1 
        848 1 . . . . . 5.29 0.0 5.29 1 1 
        849 1 . . . . . 5.44 0.0 5.44 1 1 
        850 1 . . . . . 4.98 0.0 4.98 1 1 
        851 1 . . . . .  4.7 0.0  4.7 1 1 
        852 1 . . . . .  5.5 0.0  5.5 1 1 
        853 1 . . . . . 4.74 0.0 4.74 1 1 
        854 1 . . . . .  5.5 0.0  5.5 1 1 
        855 1 . . . . . 4.04 0.0 4.04 1 1 
        856 1 . . . . .  4.4 0.0  4.4 1 1 
        857 1 . . . . . 5.31 0.0 5.31 1 1 
        858 1 . . . . . 4.08 0.0 4.08 1 1 
        859 1 . . . . . 4.05 0.0 4.05 1 1 
        860 1 . . . . . 4.03 0.0 4.03 1 1 
        861 1 . . . . . 5.44 0.0 5.44 1 1 
        862 1 . . . . . 3.66 0.0 3.66 1 1 
        863 1 . . . . . 5.28 0.0 5.28 1 1 
        864 1 . . . . . 5.43 0.0 5.43 1 1 
        865 1 . . . . .  5.5 0.0  5.5 1 1 
        866 1 . . . . . 4.38 0.0 4.38 1 1 
        867 1 . . . . . 4.65 0.0 4.65 1 1 
        868 1 . . . . . 4.26 0.0 4.26 1 1 
        869 1 . . . . . 4.65 0.0 4.65 1 1 
        870 1 . . . . . 4.41 0.0 4.41 1 1 
        871 1 . . . . . 3.88 0.0 3.88 1 1 
        872 1 . . . . . 4.99 0.0 4.99 1 1 
        873 1 . . . . . 4.13 0.0 4.13 1 1 
        874 1 . . . . . 3.41 0.0 3.41 1 1 
        875 1 . . . . . 4.27 0.0 4.27 1 1 
        876 1 . . . . . 4.81 0.0 4.81 1 1 
        877 1 . . . . . 4.49 0.0 4.49 1 1 
        878 1 . . . . .  5.5 0.0  5.5 1 1 
        879 1 . . . . .  5.5 0.0  5.5 1 1 
        880 1 . . . . . 5.05 0.0 5.05 1 1 
        881 1 . . . . . 4.56 0.0 4.56 1 1 
        882 1 . . . . . 5.19 0.0 5.19 1 1 
        883 1 . . . . .  4.8 0.0  4.8 1 1 
        884 1 . . . . .  4.8 0.0  4.8 1 1 
        885 1 . . . . .  5.5 0.0  5.5 1 1 
        886 1 . . . . . 4.31 0.0 4.31 1 1 
        887 1 . . . . . 4.31 0.0 4.31 1 1 
        888 1 . . . . . 4.56 0.0 4.56 1 1 
        889 1 . . . . . 5.19 0.0 5.19 1 1 
        890 1 . . . . .  4.8 0.0  4.8 1 1 
        891 1 . . . . .  5.5 0.0  5.5 1 1 
        892 1 . . . . . 5.42 0.0 5.42 1 1 
        893 1 . . . . . 4.11 0.0 4.11 1 1 
        894 1 . . . . . 4.11 0.0 4.11 1 1 
        895 1 . . . . . 3.75 0.0 3.75 1 1 
        896 1 . . . . . 4.91 0.0 4.91 1 1 
        897 1 . . . . .  5.5 0.0  5.5 1 1 
        898 1 . . . . . 4.23 0.0 4.23 1 1 
        899 1 . . . . . 5.17 0.0 5.17 1 1 
        900 1 . . . . .  5.5 0.0  5.5 1 1 
        901 1 . . . . . 4.97 0.0 4.97 1 1 
        902 1 . . . . .  4.9 0.0  4.9 1 1 
        903 1 . . . . . 5.13 0.0 5.13 1 1 
        904 1 . . . . .  5.5 0.0  5.5 1 1 
        905 1 . . . . . 3.73 0.0 3.73 1 1 
        906 1 . . . . . 3.73 0.0 3.73 1 1 
        907 1 . . . . . 4.58 0.0 4.58 1 1 
        908 1 . . . . . 4.58 0.0 4.58 1 1 
        909 1 . . . . . 5.15 0.0 5.15 1 1 
        910 1 . . . . . 5.07 0.0 5.07 1 1 
        911 1 . . . . .  5.5 0.0  5.5 1 1 
        912 1 . . . . .  5.5 0.0  5.5 1 1 
        913 1 . . . . .  5.5 0.0  5.5 1 1 
        914 1 . . . . . 5.33 0.0 5.33 1 1 
        915 1 . . . . . 5.41 0.0 5.41 1 1 
        916 1 . . . . . 5.15 0.0 5.15 1 1 
        917 1 . . . . .  5.5 0.0  5.5 1 1 
        918 1 . . . . .  5.5 0.0  5.5 1 1 
        919 1 . . . . . 4.12 0.0 4.12 1 1 
        920 1 . . . . . 4.04 0.0 4.04 1 1 
        921 1 . . . . . 4.12 0.0 4.12 1 1 
        922 1 . . . . . 4.22 0.0 4.22 1 1 
        923 1 . . . . . 5.21 0.0 5.21 1 1 
        924 1 . . . . . 3.55 0.0 3.55 1 1 
        925 1 . . . . .  5.5 0.0  5.5 1 1 
        926 1 . . . . . 3.69 0.0 3.69 1 1 
        927 1 . . . . . 5.38 0.0 5.38 1 1 
        928 1 . . . . . 5.38 0.0 5.38 1 1 
        929 1 . . . . . 4.73 0.0 4.73 1 1 
        930 1 . . . . .  5.5 0.0  5.5 1 1 
        931 1 . . . . . 3.44 0.0 3.44 1 1 
        932 1 . . . . . 4.41 0.0 4.41 1 1 
        933 1 . . . . . 4.85 0.0 4.85 1 1 
        934 1 . . . . .  5.5 0.0  5.5 1 1 
        935 1 . . . . .  5.5 0.0  5.5 1 1 
        936 1 . . . . .  5.5 0.0  5.5 1 1 
        937 1 . . . . . 4.59 0.0 4.59 1 1 
        938 1 . . . . . 5.36 0.0 5.36 1 1 
        939 1 . . . . . 5.36 0.0 5.36 1 1 
        940 1 . . . . . 4.59 0.0 4.59 1 1 
        941 1 . . . . . 5.36 0.0 5.36 1 1 
        942 1 . . . . . 5.36 0.0 5.36 1 1 
        943 1 . . . . .  4.1 0.0  4.1 1 1 
        944 1 . . . . . 4.46 0.0 4.46 1 1 
        945 1 . . . . . 4.55 0.0 4.55 1 1 
        946 1 . . . . . 5.15 0.0 5.15 1 1 
        947 1 . . . . . 5.07 0.0 5.07 1 1 
        948 1 . . . . . 5.44 0.0 5.44 1 1 
        949 1 . . . . . 4.07 0.0 4.07 1 1 
        950 1 . . . . .  3.4 0.0  3.4 1 1 
        951 1 . . . . .  5.2 0.0  5.2 1 1 
        952 1 . . . . . 4.03 0.0 4.03 1 1 
        953 1 . . . . . 4.84 0.0 4.84 1 1 
        954 1 . . . . . 5.09 0.0 5.09 1 1 
        955 1 . . . . . 4.77 0.0 4.77 1 1 
        956 1 . . . . .  4.4 0.0  4.4 1 1 
        957 1 . . . . . 4.03 0.0 4.03 1 1 
        958 1 . . . . . 5.32 0.0 5.32 1 1 
        959 1 . . . . . 4.77 0.0 4.77 1 1 
        960 1 . . . . . 5.17 0.0 5.17 1 1 
        961 1 . . . . . 4.78 0.0 4.78 1 1 
        962 1 . . . . . 4.95 0.0 4.95 1 1 
        963 1 . . . . . 5.24 0.0 5.24 1 1 
        964 1 . . . . . 3.74 0.0 3.74 1 1 
        965 1 . . . . . 4.17 0.0 4.17 1 1 
        966 1 . . . . . 5.44 0.0 5.44 1 1 
        967 1 . . . . . 4.78 0.0 4.78 1 1 
        968 1 . . . . . 3.96 0.0 3.96 1 1 
        969 1 . . . . .  5.5 0.0  5.5 1 1 
        970 1 . . . . . 5.34 0.0 5.34 1 1 
        971 1 . . . . .  5.5 0.0  5.5 1 1 
        972 1 . . . . .  5.5 0.0  5.5 1 1 
        973 1 . . . . .  5.5 0.0  5.5 1 1 
        974 1 . . . . . 5.29 0.0 5.29 1 1 
        975 1 . . . . . 4.08 0.0 4.08 1 1 
        976 1 . . . . .  5.5 0.0  5.5 1 1 
        977 1 . . . . . 4.61 0.0 4.61 1 1 
        978 1 . . . . . 5.26 0.0 5.26 1 1 
        979 1 . . . . . 5.02 0.0 5.02 1 1 
        980 1 . . . . .  5.5 0.0  5.5 1 1 
        981 1 . . . . . 5.14 0.0 5.14 1 1 
        982 1 . . . . .  4.5 0.0  4.5 1 1 
        983 1 . . . . . 3.06 0.0 3.06 1 1 
        984 1 . . . . . 4.51 0.0 4.51 1 1 
        985 1 . . . . .  4.2 0.0  4.2 1 1 
        986 1 . . . . . 4.02 0.0 4.02 1 1 
        987 1 . . . . . 4.91 0.0 4.91 1 1 
        988 1 . . . . . 4.38 0.0 4.38 1 1 
        989 1 . . . . . 4.11 0.0 4.11 1 1 
        990 1 . . . . . 4.53 0.0 4.53 1 1 
        991 1 . . . . .  5.5 0.0  5.5 1 1 
        992 1 . . . . . 3.28 0.0 3.28 1 1 
        993 1 . . . . . 4.91 0.0 4.91 1 1 
        994 1 . . . . . 4.47 0.0 4.47 1 1 
        995 1 . . . . . 3.99 0.0 3.99 1 1 
        996 1 . . . . .  5.5 0.0  5.5 1 1 
        997 1 . . . . . 3.56 0.0 3.56 1 1 
        998 1 . . . . . 4.22 0.0 4.22 1 1 
        999 1 . . . . . 4.26 0.0 4.26 1 1 
       1000 1 . . . . .  4.6 0.0  4.6 1 1 
       1001 1 . . . . .  5.5 0.0  5.5 1 1 
       1002 1 . . . . . 4.09 0.0 4.09 1 1 
       1003 1 . . . . . 3.99 0.0 3.99 1 1 
       1004 1 . . . . . 4.85 0.0 4.85 1 1 
       1005 1 . . . . . 3.56 0.0 3.56 1 1 
       1006 1 . . . . . 4.28 0.0 4.28 1 1 
       1007 1 . . . . . 5.37 0.0 5.37 1 1 
       1008 1 . . . . . 3.71 0.0 3.71 1 1 
       1009 1 . . . . . 3.21 0.0 3.21 1 1 
       1010 1 . . . . . 3.71 0.0 3.71 1 1 
       1011 1 . . . . . 3.89 0.0 3.89 1 1 
       1012 1 . . . . .  5.5 0.0  5.5 1 1 
       1013 1 . . . . . 5.46 0.0 5.46 1 1 
       1014 1 . . . . . 4.44 0.0 4.44 1 1 
       1015 1 . . . . . 4.45 0.0 4.45 1 1 
       1016 1 . . . . . 5.27 0.0 5.27 1 1 
       1017 1 . . . . . 5.07 0.0 5.07 1 1 
       1018 1 . . . . .  5.5 0.0  5.5 1 1 
       1019 1 . . . . . 4.48 0.0 4.48 1 1 
       1020 1 . . . . .  4.3 0.0  4.3 1 1 
       1021 1 . . . . . 4.19 0.0 4.19 1 1 
       1022 1 . . . . . 3.44 0.0 3.44 1 1 
       1023 1 . . . . . 4.89 0.0 4.89 1 1 
       1024 1 . . . . . 4.02 0.0 4.02 1 1 
       1025 1 . . . . . 4.02 0.0 4.02 1 1 
       1026 1 . . . . . 3.67 0.0 3.67 1 1 
       1027 1 . . . . .  2.9 0.0  2.9 1 1 
       1028 1 . . . . . 3.67 0.0 3.67 1 1 
       1029 1 . . . . . 3.72 0.0 3.72 1 1 
       1030 1 . . . . . 3.81 0.0 3.81 1 1 
       1031 1 . . . . . 4.85 0.0 4.85 1 1 
       1032 1 . . . . . 4.21 0.0 4.21 1 1 
       1033 1 . . . . . 4.21 0.0 4.21 1 1 
       1034 1 . . . . . 3.96 0.0 3.96 1 1 
       1035 1 . . . . .  5.5 0.0  5.5 1 1 
       1036 1 . . . . . 4.66 0.0 4.66 1 1 
       1037 1 . . . . . 3.84 0.0 3.84 1 1 
       1038 1 . . . . . 4.63 0.0 4.63 1 1 
       1039 1 . . . . . 5.06 0.0 5.06 1 1 
       1040 1 . . . . . 5.45 0.0 5.45 1 1 
       1041 1 . . . . . 5.19 0.0 5.19 1 1 
       1042 1 . . . . . 4.13 0.0 4.13 1 1 
       1043 1 . . . . . 2.77 0.0 2.77 1 1 
       1044 1 . . . . . 3.93 0.0 3.93 1 1 
       1045 1 . . . . .  4.7 0.0  4.7 1 1 
       1046 1 . . . . . 5.05 0.0 5.05 1 1 
       1047 1 . . . . . 4.13 0.0 4.13 1 1 
       1048 1 . . . . .  5.5 0.0  5.5 1 1 
       1049 1 . . . . . 4.28 0.0 4.28 1 1 
       1050 1 . . . . .  5.5 0.0  5.5 1 1 
       1051 1 . . . . . 4.28 0.0 4.28 1 1 
       1052 1 . . . . . 5.04 0.0 5.04 1 1 
       1053 1 . . . . .  5.5 0.0  5.5 1 1 
       1054 1 . . . . . 3.58 0.0 3.58 1 1 
       1055 1 . . . . . 3.55 0.0 3.55 1 1 
       1056 1 . . . . . 3.77 0.0 3.77 1 1 
       1057 1 . . . . .  4.4 0.0  4.4 1 1 
       1058 1 . . . . . 4.93 0.0 4.93 1 1 
       1059 1 . . . . . 4.79 0.0 4.79 1 1 
       1060 1 . . . . . 4.04 0.0 4.04 1 1 
       1061 1 . . . . . 4.71 0.0 4.71 1 1 
       1062 1 . . . . . 4.81 0.0 4.81 1 1 
       1063 1 . . . . . 3.78 0.0 3.78 1 1 
       1064 1 . . . . . 5.03 0.0 5.03 1 1 
       1065 1 . . . . . 5.27 0.0 5.27 1 1 
       1066 1 . . . . . 5.23 0.0 5.23 1 1 
       1067 1 . . . . . 4.63 0.0 4.63 1 1 
       1068 1 . . . . .  5.5 0.0  5.5 1 1 
       1069 1 . . . . . 4.21 0.0 4.21 1 1 
       1070 1 . . . . . 4.14 0.0 4.14 1 1 
       1071 1 . . . . . 3.72 0.0 3.72 1 1 
       1072 1 . . . . .  5.5 0.0  5.5 1 1 
       1073 1 . . . . . 5.21 0.0 5.21 1 1 
       1074 1 . . . . .  5.5 0.0  5.5 1 1 
       1075 1 . . . . . 4.78 0.0 4.78 1 1 
       1076 1 . . . . .  5.5 0.0  5.5 1 1 
       1077 1 . . . . . 3.03 0.0 3.03 1 1 
       1078 1 . . . . . 3.96 0.0 3.96 1 1 
       1079 1 . . . . .  3.2 0.0  3.2 1 1 
       1080 1 . . . . . 5.49 0.0 5.49 1 1 
       1081 1 . . . . . 4.32 0.0 4.32 1 1 
       1082 1 . . . . . 2.89 0.0 2.89 1 1 
       1083 1 . . . . .  5.3 0.0  5.3 1 1 
       1084 1 . . . . . 5.48 0.0 5.48 1 1 
       1085 1 . . . . .  5.5 0.0  5.5 1 1 
       1086 1 . . . . . 4.75 0.0 4.75 1 1 
       1087 1 . . . . . 4.54 0.0 4.54 1 1 
       1088 1 . . . . . 3.02 0.0 3.02 1 1 
       1089 1 . . . . . 4.58 0.0 4.58 1 1 
       1090 1 . . . . . 5.47 0.0 5.47 1 1 
       1091 1 . . . . . 3.47 0.0 3.47 1 1 
       1092 1 . . . . . 3.47 0.0 3.47 1 1 
       1093 1 . . . . .  4.0 0.0  4.0 1 1 
       1094 1 . . . . . 3.82 0.0 3.82 1 1 
       1095 1 . . . . .  5.1 0.0  5.1 1 1 
       1096 1 . . . . .  5.5 0.0  5.5 1 1 
       1097 1 . . . . .  5.5 0.0  5.5 1 1 
       1098 1 . . . . . 4.98 0.0 4.98 1 1 
       1099 1 . . . . . 3.61 0.0 3.61 1 1 
       1100 1 . . . . . 3.61 0.0 3.61 1 1 
       1101 1 . . . . . 3.96 0.0 3.96 1 1 
       1102 1 . . . . . 3.42 0.0 3.42 1 1 
       1103 1 . . . . .  5.5 0.0  5.5 1 1 
       1104 1 . . . . . 4.44 0.0 4.44 1 1 
       1105 1 . . . . .  5.5 0.0  5.5 1 1 
       1106 1 . . . . . 5.25 0.0 5.25 1 1 
       1107 1 . . . . . 3.95 0.0 3.95 1 1 
       1108 1 . . . . . 5.25 0.0 5.25 1 1 
       1109 1 . . . . . 3.63 0.0 3.63 1 1 
       1110 1 . . . . . 3.63 0.0 3.63 1 1 
       1111 1 . . . . .  5.5 0.0  5.5 1 1 
       1112 1 . . . . .  5.5 0.0  5.5 1 1 
       1113 1 . . . . . 4.65 0.0 4.65 1 1 
       1114 1 . . . . . 4.52 0.0 4.52 1 1 
       1115 1 . . . . . 3.58 0.0 3.58 1 1 
       1116 1 . . . . .  5.5 0.0  5.5 1 1 
       1117 1 . . . . .  4.5 0.0  4.5 1 1 
       1118 1 . . . . .  5.3 0.0  5.3 1 1 
       1119 1 . . . . .  5.5 0.0  5.5 1 1 
       1120 1 . . . . . 4.16 0.0 4.16 1 1 
       1121 1 . . . . .  5.5 0.0  5.5 1 1 
       1122 1 . . . . . 4.96 0.0 4.96 1 1 
       1123 1 . . . . . 3.89 0.0 3.89 1 1 
       1124 1 . . . . . 3.77 0.0 3.77 1 1 
       1125 1 . . . . . 4.59 0.0 4.59 1 1 
       1126 1 . . . . . 4.33 0.0 4.33 1 1 
       1127 1 . . . . .  4.8 0.0  4.8 1 1 
       1128 1 . . . . .  5.5 0.0  5.5 1 1 
       1129 1 . . . . . 3.73 0.0 3.73 1 1 
       1130 1 . . . . . 4.78 0.0 4.78 1 1 
       1131 1 . . . . . 4.81 0.0 4.81 1 1 
       1132 1 . . . . .  4.0 0.0  4.0 1 1 
       1133 1 . . . . . 4.81 0.0 4.81 1 1 
       1134 1 . . . . . 4.63 0.0 4.63 1 1 
       1135 1 . . . . . 4.19 0.0 4.19 1 1 
       1136 1 . . . . . 5.07 0.0 5.07 1 1 
       1137 1 . . . . .  3.8 0.0  3.8 1 1 
       1138 1 . . . . .  4.0 0.0  4.0 1 1 
       1139 1 . . . . .  4.0 0.0  4.0 1 1 
       1140 1 . . . . . 4.26 0.0 4.26 1 1 
       1141 1 . . . . . 5.11 0.0 5.11 1 1 
       1142 1 . . . . . 3.86 0.0 3.86 1 1 
       1143 1 . . . . .  5.5 0.0  5.5 1 1 
       1144 1 . . . . . 4.83 0.0 4.83 1 1 
       1145 1 . . . . .  5.5 0.0  5.5 1 1 
       1146 1 . . . . . 4.65 0.0 4.65 1 1 
       1147 1 . . . . . 3.75 0.0 3.75 1 1 
       1148 1 . . . . . 4.86 0.0 4.86 1 1 
       1149 1 . . . . . 4.89 0.0 4.89 1 1 
       1150 1 . . . . .  5.5 0.0  5.5 1 1 
       1151 1 . . . . . 4.71 0.0 4.71 1 1 
       1152 1 . . . . .  5.5 0.0  5.5 1 1 
       1153 1 . . . . . 5.44 0.0 5.44 1 1 
       1154 1 . . . . .  5.5 0.0  5.5 1 1 
       1155 1 . . . . . 4.58 0.0 4.58 1 1 
       1156 1 . . . . .  5.5 0.0  5.5 1 1 
       1157 1 . . . . . 4.06 0.0 4.06 1 1 
       1158 1 . . . . . 3.95 0.0 3.95 1 1 
       1159 1 . . . . . 5.44 0.0 5.44 1 1 
       1160 1 . . . . . 4.95 0.0 4.95 1 1 
       1161 1 . . . . . 4.13 0.0 4.13 1 1 
       1162 1 . . . . . 4.16 0.0 4.16 1 1 
       1163 1 . . . . . 4.48 0.0 4.48 1 1 
       1164 1 . . . . . 5.46 0.0 5.46 1 1 
       1165 1 . . . . . 4.95 0.0 4.95 1 1 
       1166 1 . . . . . 5.02 0.0 5.02 1 1 
       1167 1 . . . . .  4.6 0.0  4.6 1 1 
       1168 1 . . . . . 4.63 0.0 4.63 1 1 
       1169 1 . . . . . 5.15 0.0 5.15 1 1 
       1170 1 . . . . . 3.25 0.0 3.25 1 1 
       1171 1 . . . . .  3.8 0.0  3.8 1 1 
       1172 1 . . . . . 3.47 0.0 3.47 1 1 
       1173 1 . . . . .  5.5 0.0  5.5 1 1 
       1174 1 . . . . .  5.5 0.0  5.5 1 1 
       1175 1 . . . . . 4.87 0.0 4.87 1 1 
       1176 1 . . . . . 5.44 0.0 5.44 1 1 
       1177 1 . . . . . 5.35 0.0 5.35 1 1 
       1178 1 . . . . .  5.5 0.0  5.5 1 1 
       1179 1 . . . . . 4.31 0.0 4.31 1 1 
       1180 1 . . . . .  5.5 0.0  5.5 1 1 
       1181 1 . . . . . 3.14 0.0 3.14 1 1 
       1182 1 . . . . . 5.07 0.0 5.07 1 1 
       1183 1 . . . . . 4.77 0.0 4.77 1 1 
       1184 1 . . . . . 3.88 0.0 3.88 1 1 
       1185 1 . . . . . 3.88 0.0 3.88 1 1 
       1186 1 . . . . . 5.14 0.0 5.14 1 1 
       1187 1 . . . . . 4.38 0.0 4.38 1 1 
       1188 1 . . . . . 3.32 0.0 3.32 1 1 
       1189 1 . . . . . 5.07 0.0 5.07 1 1 
       1190 1 . . . . .  4.4 0.0  4.4 1 1 
       1191 1 . . . . . 5.36 0.0 5.36 1 1 
       1192 1 . . . . . 5.36 0.0 5.36 1 1 
       1193 1 . . . . . 3.76 0.0 3.76 1 1 
       1194 1 . . . . . 5.16 0.0 5.16 1 1 
       1195 1 . . . . . 3.43 0.0 3.43 1 1 
       1196 1 . . . . . 3.43 0.0 3.43 1 1 
       1197 1 . . . . . 4.13 0.0 4.13 1 1 
       1198 1 . . . . . 5.27 0.0 5.27 1 1 
       1199 1 . . . . . 4.75 0.0 4.75 1 1 
       1200 1 . . . . . 4.28 0.0 4.28 1 1 
       1201 1 . . . . . 4.12 0.0 4.12 1 1 
       1202 1 . . . . . 3.83 0.0 3.83 1 1 
       1203 1 . . . . . 3.83 0.0 3.83 1 1 
       1204 1 . . . . . 2.75 0.0 2.75 1 1 
       1205 1 . . . . . 3.48 0.0 3.48 1 1 
       1206 1 . . . . .  5.5 0.0  5.5 1 1 
       1207 1 . . . . .  5.5 0.0  5.5 1 1 
       1208 1 . . . . .  5.5 0.0  5.5 1 1 
       1209 1 . . . . . 4.63 0.0 4.63 1 1 
       1210 1 . . . . .  5.4 0.0  5.4 1 1 
       1211 1 . . . . . 5.02 0.0 5.02 1 1 
       1212 1 . . . . .  3.9 0.0  3.9 1 1 
       1213 1 . . . . . 5.21 0.0 5.21 1 1 
       1214 1 . . . . . 3.14 0.0 3.14 1 1 
       1215 1 . . . . . 4.29 0.0 4.29 1 1 
       1216 1 . . . . . 4.68 0.0 4.68 1 1 
       1217 1 . . . . . 3.75 0.0 3.75 1 1 
       1218 1 . . . . . 4.68 0.0 4.68 1 1 
       1219 1 . . . . .  4.4 0.0  4.4 1 1 
       1220 1 . . . . .  5.5 0.0  5.5 1 1 
       1221 1 . . . . . 4.69 0.0 4.69 1 1 
       1222 1 . . . . . 4.26 0.0 4.26 1 1 
       1223 1 . . . . . 4.41 0.0 4.41 1 1 
       1224 1 . . . . . 3.39 0.0 3.39 1 1 
       1225 1 . . . . . 4.43 0.0 4.43 1 1 
       1226 1 . . . . . 4.43 0.0 4.43 1 1 
       1227 1 . . . . .  4.3 0.0  4.3 1 1 
       1228 1 . . . . . 3.17 0.0 3.17 1 1 
       1229 1 . . . . .  5.5 0.0  5.5 1 1 
       1230 1 . . . . . 3.68 0.0 3.68 1 1 
       1231 1 . . . . . 3.68 0.0 3.68 1 1 
       1232 1 . . . . . 3.78 0.0 3.78 1 1 
       1233 1 . . . . . 3.28 0.0 3.28 1 1 
       1234 1 . . . . . 3.78 0.0 3.78 1 1 
       1235 1 . . . . . 4.11 0.0 4.11 1 1 
       1236 1 . . . . . 3.63 0.0 3.63 1 1 
       1237 1 . . . . .  5.5 0.0  5.5 1 1 
       1238 1 . . . . . 4.35 0.0 4.35 1 1 
       1239 1 . . . . . 4.02 0.0 4.02 1 1 
       1240 1 . . . . . 2.79 0.0 2.79 1 1 
       1241 1 . . . . . 4.02 0.0 4.02 1 1 
       1242 1 . . . . . 4.28 0.0 4.28 1 1 
       1243 1 . . . . . 4.66 0.0 4.66 1 1 
       1244 1 . . . . .  5.5 0.0  5.5 1 1 
       1245 1 . . . . . 3.83 0.0 3.83 1 1 
       1246 1 . . . . .  4.2 0.0  4.2 1 1 
       1247 1 . . . . . 5.23 0.0 5.23 1 1 
       1248 1 . . . . . 5.12 0.0 5.12 1 1 
       1249 1 . . . . . 4.95 0.0 4.95 1 1 
       1250 1 . . . . . 4.92 0.0 4.92 1 1 
       1251 1 . . . . . 3.47 0.0 3.47 1 1 
       1252 1 . . . . . 3.47 0.0 3.47 1 1 
       1253 1 . . . . . 4.16 0.0 4.16 1 1 
       1254 1 . . . . .  5.3 0.0  5.3 1 1 
       1255 1 . . . . . 5.33 0.0 5.33 1 1 
       1256 1 . . . . . 4.71 0.0 4.71 1 1 
       1257 1 . . . . .  5.5 0.0  5.5 1 1 
       1258 1 . . . . .  5.5 0.0  5.5 1 1 
       1259 1 . . . . . 5.23 0.0 5.23 1 1 
       1260 1 . . . . . 4.92 0.0 4.92 1 1 
       1261 1 . . . . . 4.21 0.0 4.21 1 1 
       1262 1 . . . . . 5.44 0.0 5.44 1 1 
       1263 1 . . . . . 5.31 0.0 5.31 1 1 
       1264 1 . . . . . 3.89 0.0 3.89 1 1 
       1265 1 . . . . . 4.14 0.0 4.14 1 1 
       1266 1 . . . . .  4.1 0.0  4.1 1 1 
       1267 1 . . . . . 5.44 0.0 5.44 1 1 
       1268 1 . . . . . 4.15 0.0 4.15 1 1 
       1269 1 . . . . . 4.69 0.0 4.69 1 1 
       1270 1 . . . . . 5.44 0.0 5.44 1 1 
       1271 1 . . . . . 4.17 0.0 4.17 1 1 
       1272 1 . . . . .  3.3 0.0  3.3 1 1 
       1273 1 . . . . . 4.27 0.0 4.27 1 1 
       1274 1 . . . . . 5.22 0.0 5.22 1 1 
       1275 1 . . . . . 4.48 0.0 4.48 1 1 
       1276 1 . . . . .  4.4 0.0  4.4 1 1 
       1277 1 . . . . . 5.41 0.0 5.41 1 1 
       1278 1 . . . . . 5.23 0.0 5.23 1 1 
       1279 1 . . . . . 4.37 0.0 4.37 1 1 
       1280 1 . . . . . 3.72 0.0 3.72 1 1 
       1281 1 . . . . . 4.38 0.0 4.38 1 1 
       1282 1 . . . . . 4.84 0.0 4.84 1 1 
       1283 1 . . . . . 5.28 0.0 5.28 1 1 
       1284 1 . . . . . 3.37 0.0 3.37 1 1 
       1285 1 . . . . . 4.65 0.0 4.65 1 1 
       1286 1 . . . . . 4.14 0.0 4.14 1 1 
       1287 1 . . . . .  5.2 0.0  5.2 1 1 
       1288 1 . . . . . 4.46 0.0 4.46 1 1 
       1289 1 . . . . . 4.62 0.0 4.62 1 1 
       1290 1 . . . . . 5.44 0.0 5.44 1 1 
       1291 1 . . . . . 5.44 0.0 5.44 1 1 
       1292 1 . . . . . 5.44 0.0 5.44 1 1 
       1293 1 . . . . . 2.99 0.0 2.99 1 1 
       1294 1 . . . . . 4.83 0.0 4.83 1 1 
       1295 1 . . . . .  5.5 0.0  5.5 1 1 
       1296 1 . . . . .  5.5 0.0  5.5 1 1 
       1297 1 . . . . . 4.01 0.0 4.01 1 1 
       1298 1 . . . . . 4.99 0.0 4.99 1 1 
       1299 1 . . . . . 4.83 0.0 4.83 1 1 
       1300 1 . . . . .  5.5 0.0  5.5 1 1 
       1301 1 . . . . .  5.5 0.0  5.5 1 1 
       1302 1 . . . . . 4.01 0.0 4.01 1 1 
       1303 1 . . . . . 4.99 0.0 4.99 1 1 
       1304 1 . . . . .  5.5 0.0  5.5 1 1 
       1305 1 . . . . . 5.09 0.0 5.09 1 1 
       1306 1 . . . . . 3.69 0.0 3.69 1 1 
       1307 1 . . . . . 3.88 0.0 3.88 1 1 
       1308 1 . . . . . 4.09 0.0 4.09 1 1 
       1309 1 . . . . . 3.06 0.0 3.06 1 1 
       1310 1 . . . . . 4.09 0.0 4.09 1 1 
       1311 1 . . . . . 3.99 0.0 3.99 1 1 
       1312 1 . . . . . 4.06 0.0 4.06 1 1 
       1313 1 . . . . .  2.6 0.0  2.6 1 1 
       1314 1 . . . . . 4.06 0.0 4.06 1 1 
       1315 1 . . . . . 3.73 0.0 3.73 1 1 
       1316 1 . . . . . 2.83 0.0 2.83 1 1 
       1317 1 . . . . .  3.9 0.0  3.9 1 1 
       1318 1 . . . . .  5.5 0.0  5.5 1 1 
       1319 1 . . . . . 3.24 0.0 3.24 1 1 
       1320 1 . . . . . 2.83 0.0 2.83 1 1 
       1321 1 . . . . . 3.24 0.0 3.24 1 1 
       1322 1 . . . . . 4.41 0.0 4.41 1 1 
       1323 1 . . . . . 3.55 0.0 3.55 1 1 
       1324 1 . . . . . 4.27 0.0 4.27 1 1 
       1325 1 . . . . . 3.89 0.0 3.89 1 1 
       1326 1 . . . . . 4.14 0.0 4.14 1 1 
       1327 1 . . . . . 2.87 0.0 2.87 1 1 
       1328 1 . . . . . 2.83 0.0 2.83 1 1 
       1329 1 . . . . . 3.96 0.0 3.96 1 1 
       1330 1 . . . . . 3.58 0.0 3.58 1 1 
       1331 1 . . . . . 3.75 0.0 3.75 1 1 
       1332 1 . . . . . 3.21 0.0 3.21 1 1 
       1333 1 . . . . . 4.01 0.0 4.01 1 1 
       1334 1 . . . . . 4.01 0.0 4.01 1 1 
       1335 1 . . . . . 4.33 0.0 4.33 1 1 
       1336 1 . . . . . 4.33 0.0 4.33 1 1 
       1337 1 . . . . . 4.71 0.0 4.71 1 1 
       1338 1 . . . . . 5.12 0.0 5.12 1 1 
       1339 1 . . . . . 5.39 0.0 5.39 1 1 
       1340 1 . . . . . 3.65 0.0 3.65 1 1 
       1341 1 . . . . . 3.77 0.0 3.77 1 1 
       1342 1 . . . . . 4.78 0.0 4.78 1 1 
       1343 1 . . . . .  5.5 0.0  5.5 1 1 
       1344 1 . . . . . 4.91 0.0 4.91 1 1 
       1345 1 . . . . . 5.46 0.0 5.46 1 1 
       1346 1 . . . . . 2.69 0.0 2.69 1 1 
       1347 1 . . . . . 4.46 0.0 4.46 1 1 
       1348 1 . . . . . 4.18 0.0 4.18 1 1 
       1349 1 . . . . .  4.7 0.0  4.7 1 1 
       1350 1 . . . . . 4.77 0.0 4.77 1 1 
       1351 1 . . . . . 4.56 0.0 4.56 1 1 
       1352 1 . . . . . 3.68 0.0 3.68 1 1 
       1353 1 . . . . . 4.48 0.0 4.48 1 1 
       1354 1 . . . . . 4.44 0.0 4.44 1 1 
       1355 1 . . . . . 4.99 0.0 4.99 1 1 
       1356 1 . . . . .  3.8 0.0  3.8 1 1 
       1357 1 . . . . . 4.56 0.0 4.56 1 1 
       1358 1 . . . . . 3.68 0.0 3.68 1 1 
       1359 1 . . . . . 4.45 0.0 4.45 1 1 
       1360 1 . . . . . 2.81 0.0 2.81 1 1 
       1361 1 . . . . . 3.27 0.0 3.27 1 1 
       1362 1 . . . . . 4.16 0.0 4.16 1 1 
       1363 1 . . . . . 4.31 0.0 4.31 1 1 
       1364 1 . . . . . 2.72 0.0 2.72 1 1 
       1365 1 . . . . . 3.57 0.0 3.57 1 1 
       1366 1 . . . . . 3.38 0.0 3.38 1 1 
       1367 1 . . . . . 4.35 0.0 4.35 1 1 
       1368 1 . . . . .  4.9 0.0  4.9 1 1 
       1369 1 . . . . . 3.75 0.0 3.75 1 1 
       1370 1 . . . . .  2.9 0.0  2.9 1 1 
       1371 1 . . . . . 4.74 0.0 4.74 1 1 
       1372 1 . . . . . 5.09 0.0 5.09 1 1 
       1373 1 . . . . . 2.81 0.0 2.81 1 1 
       1374 1 . . . . . 3.46 0.0 3.46 1 1 
       1375 1 . . . . . 3.52 0.0 3.52 1 1 
       1376 1 . . . . .  5.5 0.0  5.5 1 1 
       1377 1 . . . . .  2.7 0.0  2.7 1 1 
       1378 1 . . . . . 4.27 0.0 4.27 1 1 
       1379 1 . . . . .  5.5 0.0  5.5 1 1 
       1380 1 . . . . . 5.15 0.0 5.15 1 1 
       1381 1 . . . . . 5.06 0.0 5.06 1 1 
       1382 1 . . . . . 4.23 0.0 4.23 1 1 
       1383 1 . . . . .  5.5 0.0  5.5 1 1 
       1384 1 . . . . .  5.5 0.0  5.5 1 1 
       1385 1 . . . . .  5.5 0.0  5.5 1 1 
       1386 1 . . . . . 4.83 0.0 4.83 1 1 
       1387 1 . . . . . 3.64 0.0 3.64 1 1 
       1388 1 . . . . . 5.28 0.0 5.28 1 1 
       1389 1 . . . . . 3.13 0.0 3.13 1 1 
       1390 1 . . . . . 3.49 0.0 3.49 1 1 
       1391 1 . . . . . 5.26 0.0 5.26 1 1 
       1392 1 . . . . . 5.27 0.0 5.27 1 1 
       1393 1 . . . . .  5.3 0.0  5.3 1 1 
       1394 1 . . . . . 4.41 0.0 4.41 1 1 
       1395 1 . . . . . 4.37 0.0 4.37 1 1 
       1396 1 . . . . .  3.7 0.0  3.7 1 1 
       1397 1 . . . . .  5.5 0.0  5.5 1 1 
       1398 1 . . . . .  5.5 0.0  5.5 1 1 
       1399 1 . . . . .  5.5 0.0  5.5 1 1 
       1400 1 . . . . . 4.69 0.0 4.69 1 1 
       1401 1 . . . . . 4.57 0.0 4.57 1 1 
       1402 1 . . . . . 4.52 0.0 4.52 1 1 
       1403 1 . . . . . 5.36 0.0 5.36 1 1 
       1404 1 . . . . . 4.62 0.0 4.62 1 1 
       1405 1 . . . . .  5.5 0.0  5.5 1 1 
       1406 1 . . . . . 5.29 0.0 5.29 1 1 
       1407 1 . . . . . 3.09 0.0 3.09 1 1 
       1408 1 . . . . . 3.89 0.0 3.89 1 1 
       1409 1 . . . . . 4.59 0.0 4.59 1 1 
       1410 1 . . . . . 3.13 0.0 3.13 1 1 
       1411 1 . . . . . 3.41 0.0 3.41 1 1 
       1412 1 . . . . . 5.09 0.0 5.09 1 1 
       1413 1 . . . . .  4.2 0.0  4.2 1 1 
       1414 1 . . . . . 4.61 0.0 4.61 1 1 
       1415 1 . . . . . 3.32 0.0 3.32 1 1 
       1416 1 . . . . . 5.12 0.0 5.12 1 1 
       1417 1 . . . . . 4.52 0.0 4.52 1 1 
       1418 1 . . . . .  4.3 0.0  4.3 1 1 
       1419 1 . . . . . 3.91 0.0 3.91 1 1 
       1420 1 . . . . . 2.86 0.0 2.86 1 1 
       1421 1 . . . . . 4.41 0.0 4.41 1 1 
       1422 1 . . . . .  3.9 0.0  3.9 1 1 
       1423 1 . . . . . 4.33 0.0 4.33 1 1 
       1424 1 . . . . . 4.09 0.0 4.09 1 1 
       1425 1 . . . . . 3.58 0.0 3.58 1 1 
       1426 1 . . . . . 3.59 0.0 3.59 1 1 
       1427 1 . . . . . 5.05 0.0 5.05 1 1 
       1428 1 . . . . . 4.42 0.0 4.42 1 1 
       1429 1 . . . . . 4.48 0.0 4.48 1 1 
       1430 1 . . . . . 4.12 0.0 4.12 1 1 
       1431 1 . . . . . 4.68 0.0 4.68 1 1 
       1432 1 . . . . .  4.8 0.0  4.8 1 1 
       1433 1 . . . . .  5.5 0.0  5.5 1 1 
       1434 1 . . . . . 3.63 0.0 3.63 1 1 
       1435 1 . . . . . 3.63 0.0 3.63 1 1 
       1436 1 . . . . . 4.42 0.0 4.42 1 1 
       1437 1 . . . . . 4.81 0.0 4.81 1 1 
       1438 1 . . . . . 4.84 0.0 4.84 1 1 
       1439 1 . . . . . 4.89 0.0 4.89 1 1 
       1440 1 . . . . . 4.93 0.0 4.93 1 1 
       1441 1 . . . . . 4.58 0.0 4.58 1 1 
       1442 1 . . . . . 3.98 0.0 3.98 1 1 
       1443 1 . . . . . 4.91 0.0 4.91 1 1 
       1444 1 . . . . .  3.7 0.0  3.7 1 1 
       1445 1 . . . . . 5.05 0.0 5.05 1 1 
       1446 1 . . . . . 5.05 0.0 5.05 1 1 
       1447 1 . . . . . 4.89 0.0 4.89 1 1 
       1448 1 . . . . .  4.3 0.0  4.3 1 1 
       1449 1 . . . . . 5.38 0.0 5.38 1 1 
       1450 1 . . . . . 4.19 0.0 4.19 1 1 
       1451 1 . . . . . 3.91 0.0 3.91 1 1 
       1452 1 . . . . . 4.95 0.0 4.95 1 1 
       1453 1 . . . . . 3.64 0.0 3.64 1 1 
       1454 1 . . . . . 4.53 0.0 4.53 1 1 
       1455 1 . . . . . 5.38 0.0 5.38 1 1 
       1456 1 . . . . . 4.77 0.0 4.77 1 1 
       1457 1 . . . . . 5.16 0.0 5.16 1 1 
       1458 1 . . . . . 5.46 0.0 5.46 1 1 
       1459 1 . . . . . 4.25 0.0 4.25 1 1 
       1460 1 . . . . . 5.49 0.0 5.49 1 1 
       1461 1 . . . . . 4.64 0.0 4.64 1 1 
       1462 1 . . . . .  5.5 0.0  5.5 1 1 
       1463 1 . . . . . 4.49 0.0 4.49 1 1 
       1464 1 . . . . . 5.34 0.0 5.34 1 1 
       1465 1 . . . . . 5.45 0.0 5.45 1 1 
       1466 1 . . . . .  5.5 0.0  5.5 1 1 
       1467 1 . . . . . 4.75 0.0 4.75 1 1 
       1468 1 . . . . . 5.31 0.0 5.31 1 1 
       1469 1 . . . . . 4.65 0.0 4.65 1 1 
       1470 1 . . . . . 5.44 0.0 5.44 1 1 
       1471 1 . . . . . 4.55 0.0 4.55 1 1 
       1472 1 . . . . .  5.5 0.0  5.5 1 1 
       1473 1 . . . . . 3.96 0.0 3.96 1 1 
       1474 1 . . . . .  3.6 0.0  3.6 1 1 
       1475 1 . . . . . 5.05 0.0 5.05 1 1 
       1476 1 . . . . . 5.05 0.0 5.05 1 1 
       1477 1 . . . . . 3.95 0.0 3.95 1 1 
       1478 1 . . . . . 4.86 0.0 4.86 1 1 
       1479 1 . . . . . 4.99 0.0 4.99 1 1 
       1480 1 . . . . .  3.2 0.0  3.2 1 1 
       1481 1 . . . . . 4.86 0.0 4.86 1 1 
       1482 1 . . . . .  5.2 0.0  5.2 1 1 
       1483 1 . . . . . 4.11 0.0 4.11 1 1 
       1484 1 . . . . . 4.54 0.0 4.54 1 1 
       1485 1 . . . . .  5.5 0.0  5.5 1 1 
       1486 1 . . . . . 3.68 0.0 3.68 1 1 
       1487 1 . . . . . 4.33 0.0 4.33 1 1 
       1488 1 . . . . . 4.82 0.0 4.82 1 1 
       1489 1 . . . . . 4.31 0.0 4.31 1 1 
       1490 1 . . . . . 4.17 0.0 4.17 1 1 
       1491 1 . . . . .  5.5 0.0  5.5 1 1 
       1492 1 . . . . . 4.09 0.0 4.09 1 1 
       1493 1 . . . . . 4.09 0.0 4.09 1 1 
       1494 1 . . . . . 3.64 0.0 3.64 1 1 
       1495 1 . . . . . 4.99 0.0 4.99 1 1 
       1496 1 . . . . .  5.5 0.0  5.5 1 1 
       1497 1 . . . . . 5.14 0.0 5.14 1 1 
       1498 1 . . . . . 4.76 0.0 4.76 1 1 
       1499 1 . . . . . 4.72 0.0 4.72 1 1 
       1500 1 . . . . . 4.46 0.0 4.46 1 1 
       1501 1 . . . . . 5.29 0.0 5.29 1 1 
       1502 1 . . . . . 4.05 0.0 4.05 1 1 
       1503 1 . . . . . 4.06 0.0 4.06 1 1 
       1504 1 . . . . . 3.77 0.0 3.77 1 1 
       1505 1 . . . . . 4.97 0.0 4.97 1 1 
       1506 1 . . . . .  3.9 0.0  3.9 1 1 
       1507 1 . . . . .  3.6 0.0  3.6 1 1 
       1508 1 . . . . . 3.25 0.0 3.25 1 1 
       1509 1 . . . . . 3.45 0.0 3.45 1 1 
       1510 1 . . . . . 3.97 0.0 3.97 1 1 
       1511 1 . . . . . 4.57 0.0 4.57 1 1 
       1512 1 . . . . . 4.75 0.0 4.75 1 1 
       1513 1 . . . . .  4.3 0.0  4.3 1 1 
       1514 1 . . . . .  3.5 0.0  3.5 1 1 
       1515 1 . . . . . 3.58 0.0 3.58 1 1 
       1516 1 . . . . .  2.7 0.0  2.7 1 1 
       1517 1 . . . . .  4.7 0.0  4.7 1 1 
       1518 1 . . . . . 5.08 0.0 5.08 1 1 
       1519 1 . . . . . 5.16 0.0 5.16 1 1 
       1520 1 . . . . . 4.02 0.0 4.02 1 1 
       1521 1 . . . . . 2.69 0.0 2.69 1 1 
       1522 1 . . . . . 4.33 0.0 4.33 1 1 
       1523 1 . . . . . 4.02 0.0 4.02 1 1 
       1524 1 . . . . . 3.64 0.0 3.64 1 1 
       1525 1 . . . . . 5.03 0.0 5.03 1 1 
       1526 1 . . . . . 3.35 0.0 3.35 1 1 
       1527 1 . . . . . 3.78 0.0 3.78 1 1 
       1528 1 . . . . . 4.85 0.0 4.85 1 1 
       1529 1 . . . . .  4.5 0.0  4.5 1 1 
       1530 1 . . . . . 4.31 0.0 4.31 1 1 
       1531 1 . . . . . 3.76 0.0 3.76 1 1 
       1532 1 . . . . . 4.06 0.0 4.06 1 1 
       1533 1 . . . . .  5.5 0.0  5.5 1 1 
       1534 1 . . . . . 5.43 0.0 5.43 1 1 
       1535 1 . . . . . 3.78 0.0 3.78 1 1 
       1536 1 . . . . .  5.5 0.0  5.5 1 1 
       1537 1 . . . . . 4.66 0.0 4.66 1 1 
       1538 1 . . . . . 5.48 0.0 5.48 1 1 
       1539 1 . . . . . 4.02 0.0 4.02 1 1 
       1540 1 . . . . . 3.59 0.0 3.59 1 1 
       1541 1 . . . . .  4.7 0.0  4.7 1 1 
       1542 1 . . . . . 4.48 0.0 4.48 1 1 
       1543 1 . . . . . 4.33 0.0 4.33 1 1 
       1544 1 . . . . . 5.38 0.0 5.38 1 1 
       1545 1 . . . . . 3.51 0.0 3.51 1 1 
       1546 1 . . . . . 4.66 0.0 4.66 1 1 
       1547 1 . . . . .  5.1 0.0  5.1 1 1 
       1548 1 . . . . . 4.82 0.0 4.82 1 1 
       1549 1 . . . . . 3.98 0.0 3.98 1 1 
       1550 1 . . . . . 4.79 0.0 4.79 1 1 
       1551 1 . . . . . 4.83 0.0 4.83 1 1 
       1552 1 . . . . . 4.02 0.0 4.02 1 1 
       1553 1 . . . . . 4.02 0.0 4.02 1 1 
       1554 1 . . . . . 3.59 0.0 3.59 1 1 
       1555 1 . . . . . 4.68 0.0 4.68 1 1 
       1556 1 . . . . . 3.47 0.0 3.47 1 1 
       1557 1 . . . . . 4.72 0.0 4.72 1 1 
       1558 1 . . . . . 4.72 0.0 4.72 1 1 
       1559 1 . . . . . 3.68 0.0 3.68 1 1 
       1560 1 . . . . . 4.67 0.0 4.67 1 1 
       1561 1 . . . . . 2.87 0.0 2.87 1 1 
       1562 1 . . . . . 4.32 0.0 4.32 1 1 
       1563 1 . . . . . 4.07 0.0 4.07 1 1 
       1564 1 . . . . .  3.8 0.0  3.8 1 1 
       1565 1 . . . . . 3.32 0.0 3.32 1 1 
       1566 1 . . . . .  3.8 0.0  3.8 1 1 
       1567 1 . . . . . 4.98 0.0 4.98 1 1 
       1568 1 . . . . . 5.28 0.0 5.28 1 1 
       1569 1 . . . . .  4.8 0.0  4.8 1 1 
       1570 1 . . . . . 4.64 0.0 4.64 1 1 
       1571 1 . . . . . 3.33 0.0 3.33 1 1 
       1572 1 . . . . . 3.33 0.0 3.33 1 1 
       1573 1 . . . . . 5.49 0.0 5.49 1 1 
       1574 1 . . . . .  4.5 0.0  4.5 1 1 
       1575 1 . . . . . 5.44 0.0 5.44 1 1 
       1576 1 . . . . . 4.47 0.0 4.47 1 1 
       1577 1 . . . . . 5.34 0.0 5.34 1 1 
       1578 1 . . . . . 3.66 0.0 3.66 1 1 
       1579 1 . . . . . 4.12 0.0 4.12 1 1 
       1580 1 . . . . . 3.86 0.0 3.86 1 1 
       1581 1 . . . . . 5.34 0.0 5.34 1 1 
       1582 1 . . . . . 3.52 0.0 3.52 1 1 
       1583 1 . . . . . 4.36 0.0 4.36 1 1 
       1584 1 . . . . .  4.3 0.0  4.3 1 1 
       1585 1 . . . . . 4.21 0.0 4.21 1 1 
       1586 1 . . . . . 4.36 0.0 4.36 1 1 
       1587 1 . . . . .  4.3 0.0  4.3 1 1 
       1588 1 . . . . . 4.21 0.0 4.21 1 1 
       1589 1 . . . . . 4.24 0.0 4.24 1 1 
       1590 1 . . . . . 4.18 0.0 4.18 1 1 
       1591 1 . . . . . 3.51 0.0 3.51 1 1 
       1592 1 . . . . . 3.01 0.0 3.01 1 1 
       1593 1 . . . . . 3.51 0.0 3.51 1 1 
       1594 1 . . . . . 3.34 0.0 3.34 1 1 
       1595 1 . . . . . 4.02 0.0 4.02 1 1 
       1596 1 . . . . . 5.06 0.0 5.06 1 1 
       1597 1 . . . . .  5.2 0.0  5.2 1 1 
       1598 1 . . . . .  4.5 0.0  4.5 1 1 
       1599 1 . . . . . 4.17 0.0 4.17 1 1 
       1600 1 . . . . . 3.99 0.0 3.99 1 1 
       1601 1 . . . . . 4.19 0.0 4.19 1 1 
       1602 1 . . . . . 4.02 0.0 4.02 1 1 
       1603 1 . . . . . 4.51 0.0 4.51 1 1 
       1604 1 . . . . . 3.58 0.0 3.58 1 1 
       1605 1 . . . . . 3.58 0.0 3.58 1 1 
       1606 1 . . . . . 3.12 0.0 3.12 1 1 
       1607 1 . . . . . 5.12 0.0 5.12 1 1 
       1608 1 . . . . . 4.21 0.0 4.21 1 1 
       1609 1 . . . . . 4.42 0.0 4.42 1 1 
       1610 1 . . . . .  5.5 0.0  5.5 1 1 
       1611 1 . . . . . 5.21 0.0 5.21 1 1 
       1612 1 . . . . . 4.92 0.0 4.92 1 1 
       1613 1 . . . . . 3.54 0.0 3.54 1 1 
       1614 1 . . . . . 3.96 0.0 3.96 1 1 
       1615 1 . . . . . 5.41 0.0 5.41 1 1 
       1616 1 . . . . .  5.5 0.0  5.5 1 1 
       1617 1 . . . . . 3.83 0.0 3.83 1 1 
       1618 1 . . . . . 4.69 0.0 4.69 1 1 
       1619 1 . . . . . 5.24 0.0 5.24 1 1 
       1620 1 . . . . . 4.52 0.0 4.52 1 1 
       1621 1 . . . . . 4.52 0.0 4.52 1 1 
       1622 1 . . . . . 2.76 0.0 2.76 1 1 
       1623 1 . . . . . 3.29 0.0 3.29 1 1 
       1624 1 . . . . . 4.93 0.0 4.93 1 1 
       1625 1 . . . . . 5.29 0.0 5.29 1 1 
       1626 1 . . . . . 4.26 0.0 4.26 1 1 
       1627 1 . . . . . 5.29 0.0 5.29 1 1 
       1628 1 . . . . .  3.8 0.0  3.8 1 1 
       1629 1 . . . . . 3.52 0.0 3.52 1 1 
       1630 1 . . . . . 4.58 0.0 4.58 1 1 
       1631 1 . . . . . 3.31 0.0 3.31 1 1 
       1632 1 . . . . . 3.78 0.0 3.78 1 1 
       1633 1 . . . . . 3.86 0.0 3.86 1 1 
       1634 1 . . . . . 3.86 0.0 3.86 1 1 
       1635 1 . . . . . 3.28 0.0 3.28 1 1 
       1636 1 . . . . . 4.65 0.0 4.65 1 1 
       1637 1 . . . . . 5.45 0.0 5.45 1 1 
       1638 1 . . . . . 4.07 0.0 4.07 1 1 
       1639 1 . . . . .  3.0 0.0  3.0 1 1 
       1640 1 . . . . . 4.07 0.0 4.07 1 1 
       1641 1 . . . . . 3.27 0.0 3.27 1 1 
       1642 1 . . . . . 3.61 0.0 3.61 1 1 
       1643 1 . . . . . 3.61 0.0 3.61 1 1 
       1644 1 . . . . . 4.62 0.0 4.62 1 1 
       1645 1 . . . . . 3.29 0.0 3.29 1 1 
       1646 1 . . . . . 3.29 0.0 3.29 1 1 
       1647 1 . . . . . 4.29 0.0 4.29 1 1 
       1648 1 . . . . . 3.83 0.0 3.83 1 1 
       1649 1 . . . . . 5.31 0.0 5.31 1 1 
       1650 1 . . . . . 5.31 0.0 5.31 1 1 
       1651 1 . . . . . 3.52 0.0 3.52 1 1 
       1652 1 . . . . .  3.3 0.0  3.3 1 1 
       1653 1 . . . . .  4.6 0.0  4.6 1 1 
       1654 1 . . . . .  3.9 0.0  3.9 1 1 
       1655 1 . . . . . 2.83 0.0 2.83 1 1 
       1656 1 . . . . . 4.57 0.0 4.57 1 1 
       1657 1 . . . . . 4.15 0.0 4.15 1 1 
       1658 1 . . . . . 2.81 0.0 2.81 1 1 
       1659 1 . . . . . 3.78 0.0 3.78 1 1 
       1660 1 . . . . .  5.5 0.0  5.5 1 1 
       1661 1 . . . . .  5.5 0.0  5.5 1 1 
       1662 1 . . . . . 4.92 0.0 4.92 1 1 
       1663 1 . . . . .  5.5 0.0  5.5 1 1 
       1664 1 . . . . . 4.06 0.0 4.06 1 1 
       1665 1 . . . . . 4.23 0.0 4.23 1 1 
       1666 1 . . . . . 4.97 0.0 4.97 1 1 
       1667 1 . . . . . 2.73 0.0 2.73 1 1 
       1668 1 . . . . .  5.5 0.0  5.5 1 1 
       1669 1 . . . . .  5.5 0.0  5.5 1 1 
       1670 1 . . . . .  5.5 0.0  5.5 1 1 
       1671 1 . . . . . 3.35 0.0 3.35 1 1 
       1672 1 . . . . . 4.54 0.0 4.54 1 1 
       1673 1 . . . . . 4.85 0.0 4.85 1 1 
       1674 1 . . . . . 5.12 0.0 5.12 1 1 
       1675 1 . . . . . 3.65 0.0 3.65 1 1 
       1676 1 . . . . .  5.5 0.0  5.5 1 1 
       1677 1 . . . . . 4.44 0.0 4.44 1 1 
       1678 1 . . . . . 4.83 0.0 4.83 1 1 
       1679 1 . . . . . 4.84 0.0 4.84 1 1 
       1680 1 . . . . . 5.27 0.0 5.27 1 1 
       1681 1 . . . . . 5.27 0.0 5.27 1 1 
       1682 1 . . . . . 4.08 0.0 4.08 1 1 
       1683 1 . . . . . 5.05 0.0 5.05 1 1 
       1684 1 . . . . . 5.17 0.0 5.17 1 1 
       1685 1 . . . . .  4.9 0.0  4.9 1 1 
       1686 1 . . . . . 4.18 0.0 4.18 1 1 
       1687 1 . . . . . 4.21 0.0 4.21 1 1 
       1688 1 . . . . .  5.5 0.0  5.5 1 1 
       1689 1 . . . . . 3.44 0.0 3.44 1 1 
       1690 1 . . . . . 4.75 0.0 4.75 1 1 
       1691 1 . . . . . 4.77 0.0 4.77 1 1 
       1692 1 . . . . . 5.35 0.0 5.35 1 1 
       1693 1 . . . . . 4.82 0.0 4.82 1 1 
       1694 1 . . . . . 5.25 0.0 5.25 1 1 
       1695 1 . . . . .  5.5 0.0  5.5 1 1 
       1696 1 . . . . .  5.5 0.0  5.5 1 1 
       1697 1 . . . . . 4.93 0.0 4.93 1 1 
       1698 1 . . . . .  5.5 0.0  5.5 1 1 
       1699 1 . . . . . 4.62 0.0 4.62 1 1 
       1700 1 . . . . . 4.62 0.0 4.62 1 1 
       1701 1 . . . . . 4.75 0.0 4.75 1 1 
       1702 1 . . . . .  4.1 0.0  4.1 1 1 
       1703 1 . . . . . 4.75 0.0 4.75 1 1 
       1704 1 . . . . . 4.53 0.0 4.53 1 1 
       1705 1 . . . . . 5.44 0.0 5.44 1 1 
       1706 1 . . . . . 4.12 0.0 4.12 1 1 
       1707 1 . . . . . 4.47 0.0 4.47 1 1 
       1708 1 . . . . . 4.89 0.0 4.89 1 1 
       1709 1 . . . . . 4.89 0.0 4.89 1 1 
       1710 1 . . . . . 4.96 0.0 4.96 1 1 
       1711 1 . . . . . 5.41 0.0 5.41 1 1 
       1712 1 . . . . . 5.49 0.0 5.49 1 1 
       1713 1 . . . . . 5.46 0.0 5.46 1 1 
       1714 1 . . . . . 5.39 0.0 5.39 1 1 
       1715 1 . . . . .  5.5 0.0  5.5 1 1 
       1716 1 . . . . . 3.07 0.0 3.07 1 1 
       1717 1 . . . . . 5.19 0.0 5.19 1 1 
       1718 1 . . . . . 5.19 0.0 5.19 1 1 
       1719 1 . . . . . 3.83 0.0 3.83 1 1 
       1720 1 . . . . . 3.83 0.0 3.83 1 1 
       1721 1 . . . . . 5.42 0.0 5.42 1 1 
       1722 1 . . . . . 3.92 0.0 3.92 1 1 
       1723 1 . . . . . 3.92 0.0 3.92 1 1 
       1724 1 . . . . .  5.3 0.0  5.3 1 1 
       1725 1 . . . . .  5.5 0.0  5.5 1 1 
       1726 1 . . . . . 4.47 0.0 4.47 1 1 
       1727 1 . . . . . 5.16 0.0 5.16 1 1 
       1728 1 . . . . . 4.92 0.0 4.92 1 1 
       1729 1 . . . . . 4.37 0.0 4.37 1 1 
       1730 1 . . . . .  4.9 0.0  4.9 1 1 
       1731 1 . . . . . 4.53 0.0 4.53 1 1 
       1732 1 . . . . . 3.56 0.0 3.56 1 1 
       1733 1 . . . . . 4.27 0.0 4.27 1 1 
       1734 1 . . . . . 4.72 0.0 4.72 1 1 
       1735 1 . . . . . 4.66 0.0 4.66 1 1 
       1736 1 . . . . .  5.5 0.0  5.5 1 1 
       1737 1 . . . . . 5.41 0.0 5.41 1 1 
       1738 1 . . . . . 3.89 0.0 3.89 1 1 
       1739 1 . . . . . 4.22 0.0 4.22 1 1 
       1740 1 . . . . . 3.89 0.0 3.89 1 1 
       1741 1 . . . . . 4.22 0.0 4.22 1 1 
       1742 1 . . . . .  5.5 0.0  5.5 1 1 
       1743 1 . . . . .  5.5 0.0  5.5 1 1 
       1744 1 . . . . . 5.13 0.0 5.13 1 1 
       1745 1 . . . . .  5.5 0.0  5.5 1 1 
       1746 1 . . . . .  5.5 0.0  5.5 1 1 
       1747 1 . . . . .  5.5 0.0  5.5 1 1 
       1748 1 . . . . .  5.5 0.0  5.5 1 1 
       1749 1 . . . . . 3.76 0.0 3.76 1 1 
       1750 1 . . . . . 4.63 0.0 4.63 1 1 
       1751 1 . . . . . 4.28 0.0 4.28 1 1 
       1752 1 . . . . . 3.51 0.0 3.51 1 1 
       1753 1 . . . . .  5.5 0.0  5.5 1 1 
       1754 1 . . . . . 5.32 0.0 5.32 1 1 
       1755 1 . . . . . 4.57 0.0 4.57 1 1 
       1756 1 . . . . . 4.86 0.0 4.86 1 1 
       1757 1 . . . . .  5.2 0.0  5.2 1 1 
       1758 1 . . . . .  5.5 0.0  5.5 1 1 
       1759 1 . . . . . 5.32 0.0 5.32 1 1 
       1760 1 . . . . .  5.5 0.0  5.5 1 1 
       1761 1 . . . . . 4.37 0.0 4.37 1 1 
       1762 1 . . . . . 5.25 0.0 5.25 1 1 
       1763 1 . . . . . 4.91 0.0 4.91 1 1 
       1764 1 . . . . . 5.31 0.0 5.31 1 1 
       1765 1 . . . . . 5.15 0.0 5.15 1 1 
       1766 1 . . . . . 5.49 0.0 5.49 1 1 
       1767 1 . . . . .  5.5 0.0  5.5 1 1 
       1768 1 . . . . .  5.5 0.0  5.5 1 1 
       1769 1 . . . . .  4.7 0.0  4.7 1 1 
       1770 1 . . . . . 4.54 0.0 4.54 1 1 
       1771 1 . . . . . 5.14 0.0 5.14 1 1 
       1772 1 . . . . .  5.5 0.0  5.5 1 1 
       1773 1 . . . . .  4.5 0.0  4.5 1 1 
       1774 1 . . . . .  5.5 0.0  5.5 1 1 
       1775 1 . . . . . 5.46 0.0 5.46 1 1 
       1776 1 . . . . .  4.7 0.0  4.7 1 1 
       1777 1 . . . . . 3.57 0.0 3.57 1 1 
       1778 1 . . . . .  4.7 0.0  4.7 1 1 
       1779 1 . . . . . 4.58 0.0 4.58 1 1 
       1780 1 . . . . . 4.71 0.0 4.71 1 1 
       1781 1 . . . . .  5.5 0.0  5.5 1 1 
       1782 1 . . . . .  5.5 0.0  5.5 1 1 
       1783 1 . . . . .  5.5 0.0  5.5 1 1 
       1784 1 . . . . . 4.57 0.0 4.57 1 1 
       1785 1 . . . . .  5.5 0.0  5.5 1 1 
       1786 1 . . . . .  5.5 0.0  5.5 1 1 
       1787 1 . . . . . 3.79 0.0 3.79 1 1 
       1788 1 . . . . .  5.5 0.0  5.5 1 1 
       1789 1 . . . . .  3.9 0.0  3.9 1 1 
       1790 1 . . . . . 3.38 0.0 3.38 1 1 
       1791 1 . . . . .  3.9 0.0  3.9 1 1 
       1792 1 . . . . . 5.22 0.0 5.22 1 1 
       1793 1 . . . . . 4.12 0.0 4.12 1 1 
       1794 1 . . . . . 3.35 0.0 3.35 1 1 
       1795 1 . . . . . 5.46 0.0 5.46 1 1 
       1796 1 . . . . . 4.24 0.0 4.24 1 1 
       1797 1 . . . . .  5.5 0.0  5.5 1 1 
       1798 1 . . . . . 4.24 0.0 4.24 1 1 
       1799 1 . . . . . 5.08 0.0 5.08 1 1 
       1800 1 . . . . . 4.26 0.0 4.26 1 1 
       1801 1 . . . . .  3.7 0.0  3.7 1 1 
       1802 1 . . . . . 4.57 0.0 4.57 1 1 
       1803 1 . . . . .  5.5 0.0  5.5 1 1 
       1804 1 . . . . . 5.39 0.0 5.39 1 1 
       1805 1 . . . . .  4.4 0.0  4.4 1 1 
       1806 1 . . . . .  5.5 0.0  5.5 1 1 
       1807 1 . . . . .  4.7 0.0  4.7 1 1 
       1808 1 . . . . .  5.5 0.0  5.5 1 1 
       1809 1 . . . . .  5.5 0.0  5.5 1 1 
       1810 1 . . . . . 5.39 0.0 5.39 1 1 
       1811 1 . . . . . 4.12 0.0 4.12 1 1 
       1812 1 . . . . .  5.5 0.0  5.5 1 1 
       1813 1 . . . . . 4.86 0.0 4.86 1 1 
       1814 1 . . . . .  5.2 0.0  5.2 1 1 
       1815 1 . . . . . 4.54 0.0 4.54 1 1 
       1816 1 . . . . .  5.5 0.0  5.5 1 1 
       1817 1 . . . . . 5.14 0.0 5.14 1 1 
       1818 1 . . . . .  5.5 0.0  5.5 1 1 
       1819 1 . . . . .  3.8 0.0  3.8 1 1 
       1820 1 . . . . . 4.61 0.0 4.61 1 1 
       1821 1 . . . . .  5.5 0.0  5.5 1 1 
       1822 1 . . . . .  5.5 0.0  5.5 1 1 
       1823 1 . . . . . 3.64 0.0 3.64 1 1 
       1824 1 . . . . . 3.79 0.0 3.79 1 1 
       1825 1 . . . . . 4.87 0.0 4.87 1 1 
       1826 1 . . . . . 4.85 0.0 4.85 1 1 
       1827 1 . . . . .  4.2 0.0  4.2 1 1 
       1828 1 . . . . . 4.25 0.0 4.25 1 1 
       1829 1 . . . . .  5.5 0.0  5.5 1 1 
       1830 1 . . . . . 4.35 0.0 4.35 1 1 
       1831 1 . . . . .  5.5 0.0  5.5 1 1 
       1832 1 . . . . . 4.73 0.0 4.73 1 1 
       1833 1 . . . . . 4.82 0.0 4.82 1 1 
       1834 1 . . . . .  4.4 0.0  4.4 1 1 
       1835 1 . . . . . 5.34 0.0 5.34 1 1 
       1836 1 . . . . . 2.98 0.0 2.98 1 1 
       1837 1 . . . . . 5.11 0.0 5.11 1 1 
       1838 1 . . . . . 5.07 0.0 5.07 1 1 
       1839 1 . . . . .  4.5 0.0  4.5 1 1 
       1840 1 . . . . . 3.51 0.0 3.51 1 1 
       1841 1 . . . . .  5.5 0.0  5.5 1 1 
       1842 1 . . . . . 4.57 0.0 4.57 1 1 
       1843 1 . . . . . 4.63 0.0 4.63 1 1 
       1844 1 . . . . . 5.31 0.0 5.31 1 1 
       1845 1 . . . . . 4.07 0.0 4.07 1 1 
       1846 1 . . . . .  4.8 0.0  4.8 1 1 
       1847 1 . . . . . 4.05 0.0 4.05 1 1 
       1848 1 . . . . . 3.84 0.0 3.84 1 1 
       1849 1 . . . . . 4.85 0.0 4.85 1 1 
       1850 1 . . . . . 3.95 0.0 3.95 1 1 
       1851 1 . . . . . 4.14 0.0 4.14 1 1 
       1852 1 . . . . . 4.14 0.0 4.14 1 1 
       1853 1 . . . . . 4.79 0.0 4.79 1 1 
       1854 1 . . . . . 3.99 0.0 3.99 1 1 
       1855 1 . . . . .  3.3 0.0  3.3 1 1 
       1856 1 . . . . . 5.35 0.0 5.35 1 1 
       1857 1 . . . . . 4.55 0.0 4.55 1 1 
       1858 1 . . . . . 5.44 0.0 5.44 1 1 
       1859 1 . . . . .  5.5 0.0  5.5 1 1 
       1860 1 . . . . . 5.34 0.0 5.34 1 1 
       1861 1 . . . . .  5.5 0.0  5.5 1 1 
       1862 1 . . . . .  5.5 0.0  5.5 1 1 
       1863 1 . . . . . 3.26 0.0 3.26 1 1 
       1864 1 . . . . .  5.5 0.0  5.5 1 1 
       1865 1 . . . . . 5.25 0.0 5.25 1 1 
       1866 1 . . . . . 3.81 0.0 3.81 1 1 
       1867 1 . . . . . 4.83 0.0 4.83 1 1 
       1868 1 . . . . . 2.99 0.0 2.99 1 1 
       1869 1 . . . . . 3.81 0.0 3.81 1 1 
       1870 1 . . . . . 5.42 0.0 5.42 1 1 
       1871 1 . . . . .  5.5 0.0  5.5 1 1 
       1872 1 . . . . . 5.37 0.0 5.37 1 1 
       1873 1 . . . . .  5.5 0.0  5.5 1 1 
       1874 1 . . . . . 5.34 0.0 5.34 1 1 
       1875 1 . . . . . 4.94 0.0 4.94 1 1 
       1876 1 . . . . . 5.03 0.0 5.03 1 1 
       1877 1 . . . . . 4.09 0.0 4.09 1 1 
       1878 1 . . . . . 3.61 0.0 3.61 1 1 
       1879 1 . . . . . 4.32 0.0 4.32 1 1 
       1880 1 . . . . . 4.98 0.0 4.98 1 1 
       1881 1 . . . . .  5.0 0.0  5.0 1 1 
       1882 1 . . . . . 3.46 0.0 3.46 1 1 
       1883 1 . . . . .  4.1 0.0  4.1 1 1 
       1884 1 . . . . . 5.01 0.0 5.01 1 1 
       1885 1 . . . . . 5.18 0.0 5.18 1 1 
       1886 1 . . . . . 4.88 0.0 4.88 1 1 
       1887 1 . . . . .  5.5 0.0  5.5 1 1 
       1888 1 . . . . . 4.78 0.0 4.78 1 1 
       1889 1 . . . . . 4.04 0.0 4.04 1 1 
       1890 1 . . . . . 4.77 0.0 4.77 1 1 
       1891 1 . . . . . 5.34 0.0 5.34 1 1 
       1892 1 . . . . . 4.26 0.0 4.26 1 1 
       1893 1 . . . . . 3.46 0.0 3.46 1 1 
       1894 1 . . . . . 3.58 0.0 3.58 1 1 
       1895 1 . . . . . 5.23 0.0 5.23 1 1 
       1896 1 . . . . . 4.88 0.0 4.88 1 1 
       1897 1 . . . . .  5.5 0.0  5.5 1 1 
       1898 1 . . . . . 4.09 0.0 4.09 1 1 
       1899 1 . . . . .  5.5 0.0  5.5 1 1 
       1900 1 . . . . . 3.81 0.0 3.81 1 1 
       1901 1 . . . . . 4.31 0.0 4.31 1 1 
       1902 1 . . . . .  5.5 0.0  5.5 1 1 
       1903 1 . . . . . 4.26 0.0 4.26 1 1 
       1904 1 . . . . . 5.34 0.0 5.34 1 1 
       1905 1 . . . . .  5.5 0.0  5.5 1 1 
       1906 1 . . . . .  5.5 0.0  5.5 1 1 
       1907 1 . . . . . 3.99 0.0 3.99 1 1 
       1908 1 . . . . . 5.49 0.0 5.49 1 1 
       1909 1 . . . . . 5.34 0.0 5.34 1 1 
       1910 1 . . . . .  5.5 0.0  5.5 1 1 
       1911 1 . . . . . 2.99 0.0 2.99 1 1 
       1912 1 . . . . . 4.57 0.0 4.57 1 1 
       1913 1 . . . . .  4.8 0.0  4.8 1 1 
       1914 1 . . . . . 3.34 0.0 3.34 1 1 
       1915 1 . . . . . 5.29 0.0 5.29 1 1 
       1916 1 . . . . . 4.71 0.0 4.71 1 1 
       1917 1 . . . . .  5.5 0.0  5.5 1 1 
       1918 1 . . . . . 5.29 0.0 5.29 1 1 
       1919 1 . . . . . 4.03 0.0 4.03 1 1 
       1920 1 . . . . .  3.7 0.0  3.7 1 1 
       1921 1 . . . . . 5.42 0.0 5.42 1 1 
       1922 1 . . . . .  5.5 0.0  5.5 1 1 
       1923 1 . . . . . 4.22 0.0 4.22 1 1 
       1924 1 . . . . . 3.61 0.0 3.61 1 1 
       1925 1 . . . . . 5.34 0.0 5.34 1 1 
       1926 1 . . . . . 2.89 0.0 2.89 1 1 
       1927 1 . . . . .  4.5 0.0  4.5 1 1 
       1928 1 . . . . . 4.73 0.0 4.73 1 1 
       1929 1 . . . . . 3.52 0.0 3.52 1 1 
       1930 1 . . . . . 4.61 0.0 4.61 1 1 
       1931 1 . . . . . 5.17 0.0 5.17 1 1 
       1932 1 . . . . . 3.86 0.0 3.86 1 1 
       1933 1 . . . . .  4.2 0.0  4.2 1 1 
       1934 1 . . . . . 5.39 0.0 5.39 1 1 
       1935 1 . . . . . 3.61 0.0 3.61 1 1 
       1936 1 . . . . . 3.54 0.0 3.54 1 1 
       1937 1 . . . . . 4.98 0.0 4.98 1 1 
       1938 1 . . . . . 3.47 0.0 3.47 1 1 
       1939 1 . . . . . 4.13 0.0 4.13 1 1 
       1940 1 . . . . . 4.02 0.0 4.02 1 1 
       1941 1 . . . . . 4.47 0.0 4.47 1 1 
       1942 1 . . . . . 5.47 0.0 5.47 1 1 
       1943 1 . . . . .  5.5 0.0  5.5 1 1 
       1944 1 . . . . . 4.86 0.0 4.86 1 1 
       1945 1 . . . . . 3.51 0.0 3.51 1 1 
       1946 1 . . . . .  5.2 0.0  5.2 1 1 
       1947 1 . . . . . 3.98 0.0 3.98 1 1 
       1948 1 . . . . . 3.96 0.0 3.96 1 1 
       1949 1 . . . . .  3.8 0.0  3.8 1 1 
       1950 1 . . . . . 5.22 0.0 5.22 1 1 
       1951 1 . . . . . 4.66 0.0 4.66 1 1 
       1952 1 . . . . . 3.88 0.0 3.88 1 1 
       1953 1 . . . . .  5.5 0.0  5.5 1 1 
       1954 1 . . . . . 4.91 0.0 4.91 1 1 
       1955 1 . . . . . 3.91 0.0 3.91 1 1 
       1956 1 . . . . . 3.95 0.0 3.95 1 1 
       1957 1 . . . . . 5.15 0.0 5.15 1 1 
       1958 1 . . . . . 4.45 0.0 4.45 1 1 
       1959 1 . . . . . 3.77 0.0 3.77 1 1 
       1960 1 . . . . . 4.29 0.0 4.29 1 1 
       1961 1 . . . . . 5.38 0.0 5.38 1 1 
       1962 1 . . . . .  5.5 0.0  5.5 1 1 
       1963 1 . . . . .  5.5 0.0  5.5 1 1 
       1964 1 . . . . . 4.23 0.0 4.23 1 1 
       1965 1 . . . . . 4.86 0.0 4.86 1 1 
       1966 1 . . . . . 4.17 0.0 4.17 1 1 
       1967 1 . . . . .  5.1 0.0  5.1 1 1 
       1968 1 . . . . . 4.52 0.0 4.52 1 1 
       1969 1 . . . . . 3.57 0.0 3.57 1 1 
       1970 1 . . . . . 5.26 0.0 5.26 1 1 
       1971 1 . . . . .  3.7 0.0  3.7 1 1 
       1972 1 . . . . . 5.27 0.0 5.27 1 1 
       1973 1 . . . . . 4.86 0.0 4.86 1 1 
       1974 1 . . . . . 4.42 0.0 4.42 1 1 
       1975 1 . . . . .  5.5 0.0  5.5 1 1 
       1976 1 . . . . .  3.6 0.0  3.6 1 1 
       1977 1 . . . . . 4.91 0.0 4.91 1 1 
       1978 1 . . . . .  4.9 0.0  4.9 1 1 
       1979 1 . . . . . 4.92 0.0 4.92 1 1 
       1980 1 . . . . . 3.84 0.0 3.84 1 1 
       1981 1 . . . . . 4.01 0.0 4.01 1 1 
       1982 1 . . . . . 3.72 0.0 3.72 1 1 
       1983 1 . . . . . 4.96 0.0 4.96 1 1 
       1984 1 . . . . .  4.4 0.0  4.4 1 1 
       1985 1 . . . . .  5.5 0.0  5.5 1 1 
       1986 1 . . . . .  5.5 0.0  5.5 1 1 
       1987 1 . . . . . 4.83 0.0 4.83 1 1 
       1988 1 . . . . . 4.83 0.0 4.83 1 1 
       1989 1 . . . . . 5.34 0.0 5.34 1 1 
       1990 1 . . . . . 3.79 0.0 3.79 1 1 
       1991 1 . . . . . 3.88 0.0 3.88 1 1 
       1992 1 . . . . . 4.77 0.0 4.77 1 1 
       1993 1 . . . . .  5.5 0.0  5.5 1 1 
       1994 1 . . . . . 5.39 0.0 5.39 1 1 
       1995 1 . . . . . 5.27 0.0 5.27 1 1 
       1996 1 . . . . . 4.83 0.0 4.83 1 1 
       1997 1 . . . . . 4.82 0.0 4.82 1 1 
       1998 1 . . . . . 4.29 0.0 4.29 1 1 
       1999 1 . . . . . 4.41 0.0 4.41 1 1 
       2000 1 . . . . . 4.92 0.0 4.92 1 1 
       2001 1 . . . . . 3.67 0.0 3.67 1 1 
       2002 1 . . . . .  5.5 0.0  5.5 1 1 
       2003 1 . . . . . 4.54 0.0 4.54 1 1 
       2004 1 . . . . . 4.89 0.0 4.89 1 1 
       2005 1 . . . . .  5.5 0.0  5.5 1 1 
       2006 1 . . . . . 4.66 0.0 4.66 1 1 
       2007 1 . . . . . 4.41 0.0 4.41 1 1 
       2008 1 . . . . .  4.8 0.0  4.8 1 1 
       2009 1 . . . . .  3.0 0.0  3.0 1 1 
       2010 1 . . . . . 3.43 0.0 3.43 1 1 
       2011 1 . . . . . 4.57 0.0 4.57 1 1 
       2012 1 . . . . . 4.73 0.0 4.73 1 1 
       2013 1 . . . . . 5.33 0.0 5.33 1 1 
       2014 1 . . . . . 5.21 0.0 5.21 1 1 
       2015 1 . . . . . 4.94 0.0 4.94 1 1 
       2016 1 . . . . .  5.5 0.0  5.5 1 1 
       2017 1 . . . . . 4.58 0.0 4.58 1 1 
       2018 1 . . . . . 5.03 0.0 5.03 1 1 
       2019 1 . . . . .  5.5 0.0  5.5 1 1 
       2020 1 . . . . . 2.99 0.0 2.99 1 1 
       2021 1 . . . . . 4.29 0.0 4.29 1 1 
       2022 1 . . . . . 4.61 0.0 4.61 1 1 
       2023 1 . . . . . 5.42 0.0 5.42 1 1 
       2024 1 . . . . . 4.88 0.0 4.88 1 1 
       2025 1 . . . . . 5.21 0.0 5.21 1 1 
       2026 1 . . . . . 4.24 0.0 4.24 1 1 
       2027 1 . . . . . 3.08 0.0 3.08 1 1 
       2028 1 . . . . . 3.44 0.0 3.44 1 1 
       2029 1 . . . . . 3.32 0.0 3.32 1 1 
       2030 1 . . . . .  4.3 0.0  4.3 1 1 
       2031 1 . . . . . 4.88 0.0 4.88 1 1 
       2032 1 . . . . . 4.52 0.0 4.52 1 1 
       2033 1 . . . . . 5.45 0.0 5.45 1 1 
       2034 1 . . . . .  5.5 0.0  5.5 1 1 
       2035 1 . . . . .  5.5 0.0  5.5 1 1 
       2036 1 . . . . .  4.2 0.0  4.2 1 1 
       2037 1 . . . . . 3.14 0.0 3.14 1 1 
       2038 1 . . . . .  4.2 0.0  4.2 1 1 
       2039 1 . . . . . 3.25 0.0 3.25 1 1 
       2040 1 . . . . . 3.72 0.0 3.72 1 1 
       2041 1 . . . . . 4.43 0.0 4.43 1 1 
       2042 1 . . . . . 3.23 0.0 3.23 1 1 
       2043 1 . . . . . 3.56 0.0 3.56 1 1 
       2044 1 . . . . . 3.66 0.0 3.66 1 1 
       2045 1 . . . . . 4.42 0.0 4.42 1 1 
       2046 1 . . . . . 3.74 0.0 3.74 1 1 
       2047 1 . . . . .  5.1 0.0  5.1 1 1 
       2048 1 . . . . .  5.5 0.0  5.5 1 1 
       2049 1 . . . . .  5.5 0.0  5.5 1 1 
       2050 1 . . . . . 4.46 0.0 4.46 1 1 
       2051 1 . . . . .  5.2 0.0  5.2 1 1 
       2052 1 . . . . .  4.2 0.0  4.2 1 1 
       2053 1 . . . . . 3.26 0.0 3.26 1 1 
       2054 1 . . . . . 3.56 0.0 3.56 1 1 
       2055 1 . . . . . 4.82 0.0 4.82 1 1 
       2056 1 . . . . . 5.23 0.0 5.23 1 1 
       2057 1 . . . . . 3.34 0.0 3.34 1 1 
       2058 1 . . . . . 4.72 0.0 4.72 1 1 
       2059 1 . . . . .  4.2 0.0  4.2 1 1 
       2060 1 . . . . . 3.86 0.0 3.86 1 1 
       2061 1 . . . . . 5.34 0.0 5.34 1 1 
       2062 1 . . . . . 4.11 0.0 4.11 1 1 
       2063 1 . . . . . 3.91 0.0 3.91 1 1 
       2064 1 . . . . . 4.32 0.0 4.32 1 1 
       2065 1 . . . . . 5.17 0.0 5.17 1 1 
       2066 1 . . . . . 3.47 0.0 3.47 1 1 
       2067 1 . . . . . 5.14 0.0 5.14 1 1 
       2068 1 . . . . . 3.03 0.0 3.03 1 1 
       2069 1 . . . . . 4.53 0.0 4.53 1 1 
       2070 1 . . . . . 4.33 0.0 4.33 1 1 
       2071 1 . . . . . 5.04 0.0 5.04 1 1 
       2072 1 . . . . . 3.77 0.0 3.77 1 1 
       2073 1 . . . . . 5.02 0.0 5.02 1 1 
       2074 1 . . . . . 5.27 0.0 5.27 1 1 
       2075 1 . . . . . 3.83 0.0 3.83 1 1 
       2076 1 . . . . .  5.5 0.0  5.5 1 1 
       2077 1 . . . . . 4.66 0.0 4.66 1 1 
       2078 1 . . . . .  5.5 0.0  5.5 1 1 
       2079 1 . . . . .  4.2 0.0  4.2 1 1 
       2080 1 . . . . .  5.5 0.0  5.5 1 1 
       2081 1 . . . . . 4.06 0.0 4.06 1 1 
       2082 1 . . . . . 3.91 0.0 3.91 1 1 
       2083 1 . . . . .  4.7 0.0  4.7 1 1 
       2084 1 . . . . . 5.29 0.0 5.29 1 1 
       2085 1 . . . . . 3.17 0.0 3.17 1 1 
       2086 1 . . . . . 4.71 0.0 4.71 1 1 
       2087 1 . . . . . 5.06 0.0 5.06 1 1 
       2088 1 . . . . . 4.03 0.0 4.03 1 1 
       2089 1 . . . . .  5.5 0.0  5.5 1 1 
       2090 1 . . . . . 3.79 0.0 3.79 1 1 
       2091 1 . . . . . 4.76 0.0 4.76 1 1 
       2092 1 . . . . .  4.1 0.0  4.1 1 1 
       2093 1 . . . . . 3.93 0.0 3.93 1 1 
       2094 1 . . . . . 4.47 0.0 4.47 1 1 
       2095 1 . . . . . 3.86 0.0 3.86 1 1 
       2096 1 . . . . . 4.84 0.0 4.84 1 1 
       2097 1 . . . . .  5.5 0.0  5.5 1 1 
       2098 1 . . . . . 3.51 0.0 3.51 1 1 
       2099 1 . . . . . 3.06 0.0 3.06 1 1 
       2100 1 . . . . . 4.73 0.0 4.73 1 1 
       2101 1 . . . . .  2.7 0.0  2.7 1 1 
       2102 1 . . . . .  4.4 0.0  4.4 1 1 
       2103 1 . . . . . 5.43 0.0 5.43 1 1 
       2104 1 . . . . . 4.38 0.0 4.38 1 1 
       2105 1 . . . . .  4.3 0.0  4.3 1 1 
       2106 1 . . . . . 4.89 0.0 4.89 1 1 
       2107 1 . . . . .  5.5 0.0  5.5 1 1 
       2108 1 . . . . .  5.5 0.0  5.5 1 1 
       2109 1 . . . . . 3.24 0.0 3.24 1 1 
       2110 1 . . . . . 4.91 0.0 4.91 1 1 
       2111 1 . . . . . 4.32 0.0 4.32 1 1 
       2112 1 . . . . . 4.86 0.0 4.86 1 1 
       2113 1 . . . . . 4.41 0.0 4.41 1 1 
       2114 1 . . . . . 3.55 0.0 3.55 1 1 
       2115 1 . . . . . 4.86 0.0 4.86 1 1 
       2116 1 . . . . . 4.13 0.0 4.13 1 1 
       2117 1 . . . . . 4.66 0.0 4.66 1 1 
       2118 1 . . . . . 2.61 0.0 2.61 1 1 
       2119 1 . . . . . 3.68 0.0 3.68 1 1 
       2120 1 . . . . .  5.5 0.0  5.5 1 1 
       2121 1 . . . . . 3.57 0.0 3.57 1 1 
       2122 1 . . . . . 3.36 0.0 3.36 1 1 
       2123 1 . . . . . 3.49 0.0 3.49 1 1 
       2124 1 . . . . . 4.92 0.0 4.92 1 1 
       2125 1 . . . . . 4.46 0.0 4.46 1 1 
       2126 1 . . . . . 2.76 0.0 2.76 1 1 
       2127 1 . . . . . 2.76 0.0 2.76 1 1 
       2128 1 . . . . . 5.46 0.0 5.46 1 1 
       2129 1 . . . . . 5.44 0.0 5.44 1 1 
       2130 1 . . . . . 3.61 0.0 3.61 1 1 
       2131 1 . . . . . 4.05 0.0 4.05 1 1 
       2132 1 . . . . . 3.18 0.0 3.18 1 1 
       2133 1 . . . . . 4.05 0.0 4.05 1 1 
       2134 1 . . . . . 4.26 0.0 4.26 1 1 
       2135 1 . . . . . 3.46 0.0 3.46 1 1 
       2136 1 . . . . . 4.26 0.0 4.26 1 1 
       2137 1 . . . . . 4.65 0.0 4.65 1 1 
       2138 1 . . . . . 4.17 0.0 4.17 1 1 
       2139 1 . . . . . 3.42 0.0 3.42 1 1 
       2140 1 . . . . . 4.17 0.0 4.17 1 1 
       2141 1 . . . . . 2.66 0.0 2.66 1 1 
       2142 1 . . . . . 5.15 0.0 5.15 1 1 
       2143 1 . . . . . 2.63 0.0 2.63 1 1 
       2144 1 . . . . . 3.37 0.0 3.37 1 1 
       2145 1 . . . . . 5.34 0.0 5.34 1 1 
       2146 1 . . . . . 4.07 0.0 4.07 1 1 
       2147 1 . . . . . 4.07 0.0 4.07 1 1 
       2148 1 . . . . . 3.69 0.0 3.69 1 1 
       2149 1 . . . . . 4.87 0.0 4.87 1 1 
       2150 1 . . . . . 4.66 0.0 4.66 1 1 
       2151 1 . . . . . 4.66 0.0 4.66 1 1 
       2152 1 . . . . . 4.01 0.0 4.01 1 1 
       2153 1 . . . . . 3.23 0.0 3.23 1 1 
       2154 1 . . . . . 4.01 0.0 4.01 1 1 
       2155 1 . . . . . 4.68 0.0 4.68 1 1 
       2156 1 . . . . . 3.53 0.0 3.53 1 1 
       2157 1 . . . . . 4.72 0.0 4.72 1 1 
       2158 1 . . . . . 3.79 0.0 3.79 1 1 
       2159 1 . . . . .  5.5 0.0  5.5 1 1 
       2160 1 . . . . .  3.5 0.0  3.5 1 1 
       2161 1 . . . . . 3.18 0.0 3.18 1 1 
       2162 1 . . . . .  5.5 0.0  5.5 1 1 
       2163 1 . . . . . 3.35 0.0 3.35 1 1 
       2164 1 . . . . . 4.45 0.0 4.45 1 1 
       2165 1 . . . . . 3.06 0.0 3.06 1 1 
       2166 1 . . . . . 4.02 0.0 4.02 1 1 
       2167 1 . . . . . 3.81 0.0 3.81 1 1 
       2168 1 . . . . . 4.95 0.0 4.95 1 1 
       2169 1 . . . . . 4.91 0.0 4.91 1 1 
       2170 1 . . . . .  4.7 0.0  4.7 1 1 
       2171 1 . . . . . 3.86 0.0 3.86 1 1 
       2172 1 . . . . . 3.05 0.0 3.05 1 1 
       2173 1 . . . . . 3.86 0.0 3.86 1 1 
       2174 1 . . . . . 4.59 0.0 4.59 1 1 
       2175 1 . . . . . 3.73 0.0 3.73 1 1 
       2176 1 . . . . . 3.55 0.0 3.55 1 1 
       2177 1 . . . . .  5.5 0.0  5.5 1 1 
       2178 1 . . . . . 4.63 0.0 4.63 1 1 
       2179 1 . . . . . 3.74 0.0 3.74 1 1 
       2180 1 . . . . . 3.33 0.0 3.33 1 1 
       2181 1 . . . . .  5.5 0.0  5.5 1 1 
       2182 1 . . . . . 4.18 0.0 4.18 1 1 
       2183 1 . . . . . 4.76 0.0 4.76 1 1 
       2184 1 . . . . . 4.76 0.0 4.76 1 1 
       2185 1 . . . . . 2.31 0.0 2.31 1 1 
       2186 1 . . . . . 4.61 0.0 4.61 1 1 
       2187 1 . . . . . 4.01 0.0 4.01 1 1 
       2188 1 . . . . . 3.46 0.0 3.46 1 1 
       2189 1 . . . . . 4.01 0.0 4.01 1 1 
       2190 1 . . . . . 3.79 0.0 3.79 1 1 
       2191 1 . . . . . 2.61 0.0 2.61 1 1 
       2192 1 . . . . . 3.79 0.0 3.79 1 1 
       2193 1 . . . . . 2.63 0.0 2.63 1 1 
       2194 1 . . . . . 2.63 0.0 2.63 1 1 
       2195 1 . . . . . 4.33 0.0 4.33 1 1 
       2196 1 . . . . . 3.11 0.0 3.11 1 1 
       2197 1 . . . . . 2.56 0.0 2.56 1 1 
       2198 1 . . . . . 3.11 0.0 3.11 1 1 
       2199 1 . . . . . 4.82 0.0 4.82 1 1 
       2200 1 . . . . . 4.81 0.0 4.81 1 1 
       2201 1 . . . . .  2.7 0.0  2.7 1 1 
       2202 1 . . . . . 3.72 0.0 3.72 1 1 
       2203 1 . . . . . 3.72 0.0 3.72 1 1 
       2204 1 . . . . .  5.5 0.0  5.5 1 1 
       2205 1 . . . . .  5.5 0.0  5.5 1 1 
       2206 1 . . . . . 4.68 0.0 4.68 1 1 
       2207 1 . . . . . 3.51 0.0 3.51 1 1 
       2208 1 . . . . .  3.8 0.0  3.8 1 1 
       2209 1 . . . . . 4.54 0.0 4.54 1 1 
       2210 1 . . . . . 4.54 0.0 4.54 1 1 
       2211 1 . . . . .  5.5 0.0  5.5 1 1 
       2212 1 . . . . .  5.5 0.0  5.5 1 1 
       2213 1 . . . . . 3.43 0.0 3.43 1 1 
       2214 1 . . . . . 3.43 0.0 3.43 1 1 
       2215 1 . . . . . 4.14 0.0 4.14 1 1 
       2216 1 . . . . . 2.74 0.0 2.74 1 1 
       2217 1 . . . . . 4.26 0.0 4.26 1 1 
       2218 1 . . . . . 5.14 0.0 5.14 1 1 
       2219 1 . . . . .  5.5 0.0  5.5 1 1 
       2220 1 . . . . .  5.5 0.0  5.5 1 1 
       2221 1 . . . . .  5.5 0.0  5.5 1 1 
       2222 1 . . . . . 4.64 0.0 4.64 1 1 
       2223 1 . . . . .  5.5 0.0  5.5 1 1 
       2224 1 . . . . .  5.5 0.0  5.5 1 1 
       2225 1 . . . . .  5.0 0.0  5.0 1 1 
       2226 1 . . . . . 5.07 0.0 5.07 1 1 
       2227 1 . . . . . 3.32 0.0 3.32 1 1 
       2228 1 . . . . . 4.77 0.0 4.77 1 1 
       2229 1 . . . . .  5.2 0.0  5.2 1 1 
       2230 1 . . . . . 4.69 0.0 4.69 1 1 
       2231 1 . . . . . 5.25 0.0 5.25 1 1 
       2232 1 . . . . .  3.0 0.0  3.0 1 1 
       2233 1 . . . . . 4.67 0.0 4.67 1 1 
       2234 1 . . . . . 5.16 0.0 5.16 1 1 
       2235 1 . . . . . 5.38 0.0 5.38 1 1 
       2236 1 . . . . . 5.45 0.0 5.45 1 1 
       2237 1 . . . . . 3.72 0.0 3.72 1 1 
       2238 1 . . . . . 3.13 0.0 3.13 1 1 
       2239 1 . . . . . 3.72 0.0 3.72 1 1 
       2240 1 . . . . . 3.81 0.0 3.81 1 1 
       2241 1 . . . . . 5.35 0.0 5.35 1 1 
       2242 1 . . . . . 3.56 0.0 3.56 1 1 
       2243 1 . . . . .  5.3 0.0  5.3 1 1 
       2244 1 . . . . . 4.89 0.0 4.89 1 1 
       2245 1 . . . . .  3.1 0.0  3.1 1 1 
       2246 1 . . . . . 4.01 0.0 4.01 1 1 
       2247 1 . . . . . 3.79 0.0 3.79 1 1 
       2248 1 . . . . . 3.95 0.0 3.95 1 1 
       2249 1 . . . . . 3.36 0.0 3.36 1 1 
       2250 1 . . . . . 3.38 0.0 3.38 1 1 
       2251 1 . . . . . 5.08 0.0 5.08 1 1 
       2252 1 . . . . . 3.44 0.0 3.44 1 1 
       2253 1 . . . . . 2.69 0.0 2.69 1 1 
       2254 1 . . . . . 4.54 0.0 4.54 1 1 
       2255 1 . . . . . 2.69 0.0 2.69 1 1 
       2256 1 . . . . . 4.54 0.0 4.54 1 1 
       2257 1 . . . . .  4.8 0.0  4.8 1 1 
       2258 1 . . . . . 3.64 0.0 3.64 1 1 
       2259 1 . . . . . 3.84 0.0 3.84 1 1 
       2260 1 . . . . .  5.5 0.0  5.5 1 1 
       2261 1 . . . . . 2.72 0.0 2.72 1 1 
       2262 1 . . . . .  5.5 0.0  5.5 1 1 
       2263 1 . . . . . 3.85 0.0 3.85 1 1 
       2264 1 . . . . . 4.77 0.0 4.77 1 1 
       2265 1 . . . . . 4.18 0.0 4.18 1 1 
       2266 1 . . . . . 3.53 0.0 3.53 1 1 
       2267 1 . . . . . 4.18 0.0 4.18 1 1 
       2268 1 . . . . . 5.15 0.0 5.15 1 1 
       2269 1 . . . . . 4.85 0.0 4.85 1 1 
       2270 1 . . . . . 5.21 0.0 5.21 1 1 
       2271 1 . . . . . 5.26 0.0 5.26 1 1 
       2272 1 . . . . . 5.47 0.0 5.47 1 1 
       2273 1 . . . . . 2.89 0.0 2.89 1 1 
       2274 1 . . . . . 3.01 0.0 3.01 1 1 
       2275 1 . . . . . 4.08 0.0 4.08 1 1 
       2276 1 . . . . . 5.15 0.0 5.15 1 1 
       2277 1 . . . . . 5.12 0.0 5.12 1 1 
       2278 1 . . . . . 5.34 0.0 5.34 1 1 
       2279 1 . . . . . 4.84 0.0 4.84 1 1 
       2280 1 . . . . . 4.98 0.0 4.98 1 1 
       2281 1 . . . . .  5.5 0.0  5.5 1 1 
       2282 1 . . . . . 4.86 0.0 4.86 1 1 
       2283 1 . . . . .  5.5 0.0  5.5 1 1 
       2284 1 . . . . . 2.78 0.0 2.78 1 1 
       2285 1 . . . . . 4.85 0.0 4.85 1 1 
       2286 1 . . . . .  5.5 0.0  5.5 1 1 
       2287 1 . . . . . 5.02 0.0 5.02 1 1 
       2288 1 . . . . . 3.41 0.0 3.41 1 1 
       2289 1 . . . . . 5.08 0.0 5.08 1 1 
       2290 1 . . . . . 4.42 0.0 4.42 1 1 
       2291 1 . . . . . 3.16 0.0 3.16 1 1 
       2292 1 . . . . . 4.17 0.0 4.17 1 1 
       2293 1 . . . . .  4.9 0.0  4.9 1 1 
       2294 1 . . . . .  5.5 0.0  5.5 1 1 
       2295 1 . . . . . 5.41 0.0 5.41 1 1 
       2296 1 . . . . . 5.32 0.0 5.32 1 1 
       2297 1 . . . . . 5.41 0.0 5.41 1 1 
       2298 1 . . . . .  5.5 0.0  5.5 1 1 
       2299 1 . . . . . 5.32 0.0 5.32 1 1 
       2300 1 . . . . . 4.15 0.0 4.15 1 1 
       2301 1 . . . . . 5.16 0.0 5.16 1 1 
       2302 1 . . . . . 3.47 0.0 3.47 1 1 
       2303 1 . . . . . 3.47 0.0 3.47 1 1 
       2304 1 . . . . .  5.5 0.0  5.5 1 1 
       2305 1 . . . . . 4.59 0.0 4.59 1 1 
       2306 1 . . . . .  5.5 0.0  5.5 1 1 
       2307 1 . . . . . 4.93 0.0 4.93 1 1 
       2308 1 . . . . . 3.82 0.0 3.82 1 1 
       2309 1 . . . . .  3.9 0.0  3.9 1 1 
       2310 1 . . . . .  3.4 0.0  3.4 1 1 
       2311 1 . . . . . 4.81 0.0 4.81 1 1 
       2312 1 . . . . . 5.11 0.0 5.11 1 1 
       2313 1 . . . . . 5.42 0.0 5.42 1 1 
       2314 1 . . . . .  5.5 0.0  5.5 1 1 
       2315 1 . . . . . 4.06 0.0 4.06 1 1 
       2316 1 . . . . . 3.37 0.0 3.37 1 1 
       2317 1 . . . . . 4.06 0.0 4.06 1 1 
       2318 1 . . . . . 5.43 0.0 5.43 1 1 
       2319 1 . . . . . 5.21 0.0 5.21 1 1 
       2320 1 . . . . .  5.5 0.0  5.5 1 1 
       2321 1 . . . . .  4.9 0.0  4.9 1 1 
       2322 1 . . . . .  5.5 0.0  5.5 1 1 
       2323 1 . . . . . 4.69 0.0 4.69 1 1 
       2324 1 . . . . .  5.5 0.0  5.5 1 1 
       2325 1 . . . . . 4.91 0.0 4.91 1 1 
       2326 1 . . . . .  5.5 0.0  5.5 1 1 
       2327 1 . . . . .  5.5 0.0  5.5 1 1 
       2328 1 . . . . . 3.93 0.0 3.93 1 1 
       2329 1 . . . . . 4.35 0.0 4.35 1 1 
       2330 1 . . . . . 3.26 0.0 3.26 1 1 
       2331 1 . . . . . 3.21 0.0 3.21 1 1 
       2332 1 . . . . .  5.5 0.0  5.5 1 1 
       2333 1 . . . . .  5.5 0.0  5.5 1 1 
       2334 1 . . . . . 4.88 0.0 4.88 1 1 
       2335 1 . . . . . 3.62 0.0 3.62 1 1 
       2336 1 . . . . . 3.84 0.0 3.84 1 1 
       2337 1 . . . . . 5.34 0.0 5.34 1 1 
       2338 1 . . . . .  5.5 0.0  5.5 1 1 
       2339 1 . . . . . 5.41 0.0 5.41 1 1 
       2340 1 . . . . . 3.72 0.0 3.72 1 1 
       2341 1 . . . . . 3.76 0.0 3.76 1 1 
       2342 1 . . . . . 2.65 0.0 2.65 1 1 
       2343 1 . . . . . 4.14 0.0 4.14 1 1 
       2344 1 . . . . .  4.5 0.0  4.5 1 1 
       2345 1 . . . . .  3.6 0.0  3.6 1 1 
       2346 1 . . . . .  5.5 0.0  5.5 1 1 
       2347 1 . . . . .  5.5 0.0  5.5 1 1 
       2348 1 . . . . . 4.99 0.0 4.99 1 1 
       2349 1 . . . . .  5.5 0.0  5.5 1 1 
       2350 1 . . . . . 4.53 0.0 4.53 1 1 
       2351 1 . . . . . 4.19 0.0 4.19 1 1 
       2352 1 . . . . .  5.5 0.0  5.5 1 1 
       2353 1 . . . . .  5.5 0.0  5.5 1 1 
       2354 1 . . . . . 4.01 0.0 4.01 1 1 
       2355 1 . . . . .  5.5 0.0  5.5 1 1 
       2356 1 . . . . . 4.99 0.0 4.99 1 1 
       2357 1 . . . . .  5.5 0.0  5.5 1 1 
       2358 1 . . . . . 4.72 0.0 4.72 1 1 
       2359 1 . . . . .  5.5 0.0  5.5 1 1 
       2360 1 . . . . . 4.88 0.0 4.88 1 1 
       2361 1 . . . . . 3.85 0.0 3.85 1 1 
       2362 1 . . . . . 4.88 0.0 4.88 1 1 
       2363 1 . . . . . 4.75 0.0 4.75 1 1 
       2364 1 . . . . . 5.12 0.0 5.12 1 1 
       2365 1 . . . . . 4.39 0.0 4.39 1 1 
       2366 1 . . . . . 4.17 0.0 4.17 1 1 
       2367 1 . . . . . 5.23 0.0 5.23 1 1 
       2368 1 . . . . . 3.96 0.0 3.96 1 1 
       2369 1 . . . . . 4.39 0.0 4.39 1 1 
       2370 1 . . . . . 4.02 0.0 4.02 1 1 
       2371 1 . . . . .  4.5 0.0  4.5 1 1 
       2372 1 . . . . . 5.03 0.0 5.03 1 1 
       2373 1 . . . . . 4.14 0.0 4.14 1 1 
       2374 1 . . . . . 4.79 0.0 4.79 1 1 
       2375 1 . . . . . 3.77 0.0 3.77 1 1 
       2376 1 . . . . . 4.79 0.0 4.79 1 1 
       2377 1 . . . . . 4.64 0.0 4.64 1 1 
       2378 1 . . . . . 4.98 0.0 4.98 1 1 
       2379 1 . . . . . 5.13 0.0 5.13 1 1 
       2380 1 . . . . . 5.01 0.0 5.01 1 1 
       2381 1 . . . . .  5.5 0.0  5.5 1 1 
       2382 1 . . . . .  5.5 0.0  5.5 1 1 
       2383 1 . . . . . 5.06 0.0 5.06 1 1 
       2384 1 . . . . . 3.73 0.0 3.73 1 1 
       2385 1 . . . . . 5.06 0.0 5.06 1 1 
       2386 1 . . . . .  5.5 0.0  5.5 1 1 
       2387 1 . . . . .  4.1 0.0  4.1 1 1 
       2388 1 . . . . . 4.58 0.0 4.58 1 1 
       2389 1 . . . . .  2.8 0.0  2.8 1 1 
       2390 1 . . . . . 3.92 0.0 3.92 1 1 
       2391 1 . . . . . 4.75 0.0 4.75 1 1 
       2392 1 . . . . . 5.26 0.0 5.26 1 1 
       2393 1 . . . . .  5.5 0.0  5.5 1 1 
       2394 1 . . . . . 4.04 0.0 4.04 1 1 
       2395 1 . . . . . 4.18 0.0 4.18 1 1 
       2396 1 . . . . . 3.96 0.0 3.96 1 1 
       2397 1 . . . . . 5.28 0.0 5.28 1 1 
       2398 1 . . . . . 4.48 0.0 4.48 1 1 
       2399 1 . . . . . 4.41 0.0 4.41 1 1 
       2400 1 . . . . . 3.11 0.0 3.11 1 1 
       2401 1 . . . . . 4.41 0.0 4.41 1 1 
       2402 1 . . . . . 4.75 0.0 4.75 1 1 
       2403 1 . . . . . 3.76 0.0 3.76 1 1 
       2404 1 . . . . . 5.07 0.0 5.07 1 1 
       2405 1 . . . . .  5.5 0.0  5.5 1 1 
       2406 1 . . . . .  5.5 0.0  5.5 1 1 
       2407 1 . . . . . 3.79 0.0 3.79 1 1 
       2408 1 . . . . .  5.5 0.0  5.5 1 1 
       2409 1 . . . . .  5.0 0.0  5.0 1 1 
       2410 1 . . . . . 4.76 0.0 4.76 1 1 
       2411 1 . . . . . 4.14 0.0 4.14 1 1 
       2412 1 . . . . .  5.5 0.0  5.5 1 1 
       2413 1 . . . . .  5.5 0.0  5.5 1 1 
       2414 1 . . . . . 4.15 0.0 4.15 1 1 
       2415 1 . . . . . 4.09 0.0 4.09 1 1 
       2416 1 . . . . . 4.34 0.0 4.34 1 1 
       2417 1 . . . . . 3.82 0.0 3.82 1 1 
       2418 1 . . . . . 4.34 0.0 4.34 1 1 
       2419 1 . . . . . 4.21 0.0 4.21 1 1 
       2420 1 . . . . . 3.43 0.0 3.43 1 1 
       2421 1 . . . . .  5.5 0.0  5.5 1 1 
       2422 1 . . . . .  5.5 0.0  5.5 1 1 
       2423 1 . . . . .  5.5 0.0  5.5 1 1 
       2424 1 . . . . . 5.44 0.0 5.44 1 1 
       2425 1 . . . . .  5.5 0.0  5.5 1 1 
       2426 1 . . . . .  5.5 0.0  5.5 1 1 
       2427 1 . . . . . 5.44 0.0 5.44 1 1 
       2428 1 . . . . . 4.28 0.0 4.28 1 1 
       2429 1 . . . . . 3.47 0.0 3.47 1 1 
       2430 1 . . . . . 4.28 0.0 4.28 1 1 
       2431 1 . . . . . 4.25 0.0 4.25 1 1 
       2432 1 . . . . .  5.5 0.0  5.5 1 1 
       2433 1 . . . . .  3.3 0.0  3.3 1 1 
       2434 1 . . . . . 4.22 0.0 4.22 1 1 
       2435 1 . . . . . 5.42 0.0 5.42 1 1 
       2436 1 . . . . . 4.33 0.0 4.33 1 1 
       2437 1 . . . . . 3.13 0.0 3.13 1 1 
       2438 1 . . . . . 5.11 0.0 5.11 1 1 
       2439 1 . . . . . 5.05 0.0 5.05 1 1 
       2440 1 . . . . . 5.31 0.0 5.31 1 1 
       2441 1 . . . . . 5.13 0.0 5.13 1 1 
       2442 1 . . . . . 5.05 0.0 5.05 1 1 
       2443 1 . . . . .  5.5 0.0  5.5 1 1 
       2444 1 . . . . . 4.22 0.0 4.22 1 1 
       2445 1 . . . . . 4.33 0.0 4.33 1 1 
       2446 1 . . . . . 5.44 0.0 5.44 1 1 
       2447 1 . . . . . 4.57 0.0 4.57 1 1 
       2448 1 . . . . . 3.14 0.0 3.14 1 1 
       2449 1 . . . . . 5.18 0.0 5.18 1 1 
       2450 1 . . . . .  4.7 0.0  4.7 1 1 
       2451 1 . . . . . 4.18 0.0 4.18 1 1 
       2452 1 . . . . . 5.44 0.0 5.44 1 1 
       2453 1 . . . . . 3.76 0.0 3.76 1 1 
       2454 1 . . . . . 4.44 0.0 4.44 1 1 
       2455 1 . . . . . 3.31 0.0 3.31 1 1 
       2456 1 . . . . . 4.53 0.0 4.53 1 1 
       2457 1 . . . . . 5.44 0.0 5.44 1 1 
       2458 1 . . . . . 4.63 0.0 4.63 1 1 
       2459 1 . . . . . 5.28 0.0 5.28 1 1 
       2460 1 . . . . . 3.42 0.0 3.42 1 1 
       2461 1 . . . . . 3.29 0.0 3.29 1 1 
       2462 1 . . . . .  4.3 0.0  4.3 1 1 
       2463 1 . . . . . 5.21 0.0 5.21 1 1 
       2464 1 . . . . .  4.8 0.0  4.8 1 1 
       2465 1 . . . . . 5.44 0.0 5.44 1 1 
       2466 1 . . . . . 4.87 0.0 4.87 1 1 
       2467 1 . . . . . 4.02 0.0 4.02 1 1 
       2468 1 . . . . . 3.86 0.0 3.86 1 1 
       2469 1 . . . . .  5.5 0.0  5.5 1 1 
       2470 1 . . . . . 3.87 0.0 3.87 1 1 
       2471 1 . . . . .  5.5 0.0  5.5 1 1 
       2472 1 . . . . . 4.33 0.0 4.33 1 1 
       2473 1 . . . . . 4.17 0.0 4.17 1 1 
       2474 1 . . . . . 5.46 0.0 5.46 1 1 
       2475 1 . . . . . 4.87 0.0 4.87 1 1 
       2476 1 . . . . . 4.02 0.0 4.02 1 1 
       2477 1 . . . . . 3.86 0.0 3.86 1 1 
       2478 1 . . . . .  5.5 0.0  5.5 1 1 
       2479 1 . . . . . 3.87 0.0 3.87 1 1 
       2480 1 . . . . .  5.5 0.0  5.5 1 1 
       2481 1 . . . . . 4.33 0.0 4.33 1 1 
       2482 1 . . . . . 4.17 0.0 4.17 1 1 
       2483 1 . . . . . 5.46 0.0 5.46 1 1 
       2484 1 . . . . . 4.61 0.0 4.61 1 1 
       2485 1 . . . . .  5.5 0.0  5.5 1 1 
       2486 1 . . . . .  5.5 0.0  5.5 1 1 
       2487 1 . . . . . 3.78 0.0 3.78 1 1 
       2488 1 . . . . . 3.78 0.0 3.78 1 1 
       2489 1 . . . . . 4.61 0.0 4.61 1 1 
       2490 1 . . . . . 4.61 0.0 4.61 1 1 
       2491 1 . . . . .  4.3 0.0  4.3 1 1 
       2492 1 . . . . . 4.65 0.0 4.65 1 1 
       2493 1 . . . . . 4.57 0.0 4.57 1 1 
       2494 1 . . . . . 3.48 0.0 3.48 1 1 
       2495 1 . . . . . 3.27 0.0 3.27 1 1 
       2496 1 . . . . . 5.21 0.0 5.21 1 1 
       2497 1 . . . . . 4.77 0.0 4.77 1 1 
       2498 1 . . . . . 5.33 0.0 5.33 1 1 
       2499 1 . . . . . 5.36 0.0 5.36 1 1 
       2500 1 . . . . . 5.44 0.0 5.44 1 1 
       2501 1 . . . . . 5.13 0.0 5.13 1 1 
       2502 1 . . . . .  5.1 0.0  5.1 1 1 
       2503 1 . . . . . 4.95 0.0 4.95 1 1 
       2504 1 . . . . .  5.5 0.0  5.5 1 1 
       2505 1 . . . . .  5.0 0.0  5.0 1 1 
       2506 1 . . . . . 4.54 0.0 4.54 1 1 
       2507 1 . . . . . 4.46 0.0 4.46 1 1 
       2508 1 . . . . . 3.59 0.0 3.59 1 1 
       2509 1 . . . . . 5.29 0.0 5.29 1 1 
       2510 1 . . . . . 4.75 0.0 4.75 1 1 
       2511 1 . . . . . 4.68 0.0 4.68 1 1 
       2512 1 . . . . . 3.82 0.0 3.82 1 1 
       2513 1 . . . . . 3.28 0.0 3.28 1 1 
       2514 1 . . . . . 4.46 0.0 4.46 1 1 
       2515 1 . . . . . 5.44 0.0 5.44 1 1 
       2516 1 . . . . . 5.36 0.0 5.36 1 1 
       2517 1 . . . . . 5.31 0.0 5.31 1 1 
       2518 1 . . . . . 5.46 0.0 5.46 1 1 
       2519 1 . . . . . 4.59 0.0 4.59 1 1 
       2520 1 . . . . . 5.32 0.0 5.32 1 1 
       2521 1 . . . . . 4.31 0.0 4.31 1 1 
       2522 1 . . . . .  5.5 0.0  5.5 1 1 
       2523 1 . . . . . 5.04 0.0 5.04 1 1 
       2524 1 . . . . . 4.92 0.0 4.92 1 1 
       2525 1 . . . . . 4.74 0.0 4.74 1 1 
       2526 1 . . . . . 5.16 0.0 5.16 1 1 
       2527 1 . . . . . 4.38 0.0 4.38 1 1 
       2528 1 . . . . .  5.5 0.0  5.5 1 1 
       2529 1 . . . . . 5.18 0.0 5.18 1 1 
       2530 1 . . . . .  5.5 0.0  5.5 1 1 
       2531 1 . . . . . 3.72 0.0 3.72 1 1 
       2532 1 . . . . .  3.6 0.0  3.6 1 1 
       2533 1 . . . . . 5.44 0.0 5.44 1 1 
       2534 1 . . . . . 4.17 0.0 4.17 1 1 
       2535 1 . . . . .  4.7 0.0  4.7 1 1 
       2536 1 . . . . . 4.24 0.0 4.24 1 1 
       2537 1 . . . . . 5.11 0.0 5.11 1 1 
       2538 1 . . . . . 3.82 0.0 3.82 1 1 
       2539 1 . . . . .  4.7 0.0  4.7 1 1 
       2540 1 . . . . . 4.31 0.0 4.31 1 1 
       2541 1 . . . . . 4.12 0.0 4.12 1 1 
       2542 1 . . . . .  5.5 0.0  5.5 1 1 
       2543 1 . . . . . 4.43 0.0 4.43 1 1 
       2544 1 . . . . . 5.42 0.0 5.42 1 1 
       2545 1 . . . . . 3.67 0.0 3.67 1 1 
       2546 1 . . . . . 4.73 0.0 4.73 1 1 
       2547 1 . . . . . 5.34 0.0 5.34 1 1 
       2548 1 . . . . . 3.77 0.0 3.77 1 1 
       2549 1 . . . . .  5.5 0.0  5.5 1 1 
       2550 1 . . . . . 5.38 0.0 5.38 1 1 
       2551 1 . . . . . 5.06 0.0 5.06 1 1 
       2552 1 . . . . . 4.73 0.0 4.73 1 1 
       2553 1 . . . . .  5.5 0.0  5.5 1 1 
       2554 1 . . . . . 5.23 0.0 5.23 1 1 
       2555 1 . . . . .  5.5 0.0  5.5 1 1 
       2556 1 . . . . .  5.5 0.0  5.5 1 1 
       2557 1 . . . . . 5.43 0.0 5.43 1 1 
       2558 1 . . . . . 4.14 0.0 4.14 1 1 
       2559 1 . . . . . 4.19 0.0 4.19 1 1 
       2560 1 . . . . . 4.19 0.0 4.19 1 1 
       2561 1 . . . . . 5.29 0.0 5.29 1 1 
       2562 1 . . . . . 5.27 0.0 5.27 1 1 
       2563 1 . . . . . 4.18 0.0 4.18 1 1 
       2564 1 . . . . . 4.85 0.0 4.85 1 1 
       2565 1 . . . . .  5.5 0.0  5.5 1 1 
       2566 1 . . . . . 4.21 0.0 4.21 1 1 
       2567 1 . . . . . 4.49 0.0 4.49 1 1 
       2568 1 . . . . .  5.5 0.0  5.5 1 1 
       2569 1 . . . . . 3.66 0.0 3.66 1 1 
       2570 1 . . . . . 4.96 0.0 4.96 1 1 
       2571 1 . . . . . 4.46 0.0 4.46 1 1 
       2572 1 . . . . . 5.08 0.0 5.08 1 1 
       2573 1 . . . . .  5.5 0.0  5.5 1 1 
       2574 1 . . . . . 4.28 0.0 4.28 1 1 
       2575 1 . . . . . 3.63 0.0 3.63 1 1 
       2576 1 . . . . . 4.28 0.0 4.28 1 1 
       2577 1 . . . . .  4.2 0.0  4.2 1 1 
       2578 1 . . . . . 4.47 0.0 4.47 1 1 
       2579 1 . . . . .  5.5 0.0  5.5 1 1 
       2580 1 . . . . . 4.75 0.0 4.75 1 1 
       2581 1 . . . . . 4.25 0.0 4.25 1 1 
       2582 1 . . . . . 4.04 0.0 4.04 1 1 
       2583 1 . . . . . 4.25 0.0 4.25 1 1 
       2584 1 . . . . . 3.68 0.0 3.68 1 1 
       2585 1 . . . . . 5.09 0.0 5.09 1 1 
       2586 1 . . . . . 3.91 0.0 3.91 1 1 
       2587 1 . . . . . 4.22 0.0 4.22 1 1 
       2588 1 . . . . . 4.22 0.0 4.22 1 1 
       2589 1 . . . . .  3.9 0.0  3.9 1 1 
       2590 1 . . . . .  3.6 0.0  3.6 1 1 
       2591 1 . . . . . 2.98 0.0 2.98 1 1 
       2592 1 . . . . .  3.6 0.0  3.6 1 1 
       2593 1 . . . . . 4.45 0.0 4.45 1 1 
       2594 1 . . . . . 5.28 0.0 5.28 1 1 
       2595 1 . . . . .  3.6 0.0  3.6 1 1 
       2596 1 . . . . . 2.98 0.0 2.98 1 1 
       2597 1 . . . . .  3.6 0.0  3.6 1 1 
       2598 1 . . . . . 4.45 0.0 4.45 1 1 
       2599 1 . . . . . 4.99 0.0 4.99 1 1 
       2600 1 . . . . . 3.91 0.0 3.91 1 1 
       2601 1 . . . . . 5.44 0.0 5.44 1 1 
       2602 1 . . . . . 5.27 0.0 5.27 1 1 
       2603 1 . . . . . 4.71 0.0 4.71 1 1 
       2604 1 . . . . . 4.44 0.0 4.44 1 1 
       2605 1 . . . . . 4.18 0.0 4.18 1 1 
       2606 1 . . . . . 3.61 0.0 3.61 1 1 
       2607 1 . . . . . 5.35 0.0 5.35 1 1 
       2608 1 . . . . . 4.72 0.0 4.72 1 1 
       2609 1 . . . . . 4.03 0.0 4.03 1 1 
       2610 1 . . . . . 3.28 0.0 3.28 1 1 
       2611 1 . . . . . 4.59 0.0 4.59 1 1 
       2612 1 . . . . . 5.44 0.0 5.44 1 1 
       2613 1 . . . . . 5.44 0.0 5.44 1 1 
       2614 1 . . . . .  4.3 0.0  4.3 1 1 
       2615 1 . . . . .  3.2 0.0  3.2 1 1 
       2616 1 . . . . . 5.44 0.0 5.44 1 1 
       2617 1 . . . . . 4.74 0.0 4.74 1 1 
       2618 1 . . . . . 4.35 0.0 4.35 1 1 
       2619 1 . . . . .  5.5 0.0  5.5 1 1 
       2620 1 . . . . .  5.5 0.0  5.5 1 1 
       2621 1 . . . . . 4.74 0.0 4.74 1 1 
       2622 1 . . . . . 4.35 0.0 4.35 1 1 
       2623 1 . . . . .  5.5 0.0  5.5 1 1 
       2624 1 . . . . .  5.5 0.0  5.5 1 1 
       2625 1 . . . . . 5.04 0.0 5.04 1 1 
       2626 1 . . . . . 5.03 0.0 5.03 1 1 
       2627 1 . . . . .  5.5 0.0  5.5 1 1 
       2628 1 . . . . . 3.68 0.0 3.68 1 1 
       2629 1 . . . . . 3.71 0.0 3.71 1 1 
       2630 1 . . . . . 3.59 0.0 3.59 1 1 
       2631 1 . . . . .  5.5 0.0  5.5 1 1 
       2632 1 . . . . . 4.17 0.0 4.17 1 1 
       2633 1 . . . . .  5.5 0.0  5.5 1 1 
       2634 1 . . . . . 5.44 0.0 5.44 1 1 
       2635 1 . . . . . 4.78 0.0 4.78 1 1 
       2636 1 . . . . . 4.21 0.0 4.21 1 1 
       2637 1 . . . . . 5.05 0.0 5.05 1 1 
       2638 1 . . . . .  5.5 0.0  5.5 1 1 
       2639 1 . . . . .  5.5 0.0  5.5 1 1 
       2640 1 . . . . . 3.98 0.0 3.98 1 1 
       2641 1 . . . . . 5.11 0.0 5.11 1 1 
       2642 1 . . . . . 4.82 0.0 4.82 1 1 
       2643 1 . . . . . 3.17 0.0 3.17 1 1 
       2644 1 . . . . .  3.7 0.0  3.7 1 1 
       2645 1 . . . . . 5.03 0.0 5.03 1 1 
       2646 1 . . . . . 5.45 0.0 5.45 1 1 
       2647 1 . . . . . 5.17 0.0 5.17 1 1 
       2648 1 . . . . . 5.13 0.0 5.13 1 1 
       2649 1 . . . . .  5.5 0.0  5.5 1 1 
       2650 1 . . . . . 4.06 0.0 4.06 1 1 
       2651 1 . . . . .  5.5 0.0  5.5 1 1 
       2652 1 . . . . . 4.86 0.0 4.86 1 1 
       2653 1 . . . . . 5.25 0.0 5.25 1 1 
       2654 1 . . . . . 5.21 0.0 5.21 1 1 
       2655 1 . . . . . 4.82 0.0 4.82 1 1 
       2656 1 . . . . . 3.84 0.0 3.84 1 1 
       2657 1 . . . . . 3.97 0.0 3.97 1 1 
       2658 1 . . . . . 3.54 0.0 3.54 1 1 
       2659 1 . . . . . 4.16 0.0 4.16 1 1 
       2660 1 . . . . . 4.53 0.0 4.53 1 1 
       2661 1 . . . . .  5.5 0.0  5.5 1 1 
       2662 1 . . . . .  5.5 0.0  5.5 1 1 
       2663 1 . . . . . 4.82 0.0 4.82 1 1 
       2664 1 . . . . . 3.98 0.0 3.98 1 1 
       2665 1 . . . . . 3.34 0.0 3.34 1 1 
       2666 1 . . . . . 3.88 0.0 3.88 1 1 
       2667 1 . . . . .  3.9 0.0  3.9 1 1 
       2668 1 . . . . .  3.1 0.0  3.1 1 1 
       2669 1 . . . . . 4.27 0.0 4.27 1 1 
       2670 1 . . . . . 3.03 0.0 3.03 1 1 
       2671 1 . . . . .  5.5 0.0  5.5 1 1 
       2672 1 . . . . .  5.5 0.0  5.5 1 1 
       2673 1 . . . . . 4.64 0.0 4.64 1 1 
       2674 1 . . . . . 3.54 0.0 3.54 1 1 
       2675 1 . . . . . 3.88 0.0 3.88 1 1 
       2676 1 . . . . . 3.43 0.0 3.43 1 1 
       2677 1 . . . . .  3.5 0.0  3.5 1 1 
       2678 1 . . . . . 3.66 0.0 3.66 1 1 
       2679 1 . . . . . 4.72 0.0 4.72 1 1 
       2680 1 . . . . . 4.06 0.0 4.06 1 1 
       2681 1 . . . . . 5.12 0.0 5.12 1 1 
       2682 1 . . . . . 5.14 0.0 5.14 1 1 
       2683 1 . . . . . 4.26 0.0 4.26 1 1 
       2684 1 . . . . .  5.5 0.0  5.5 1 1 
       2685 1 . . . . . 4.79 0.0 4.79 1 1 
       2686 1 . . . . . 4.92 0.0 4.92 1 1 
       2687 1 . . . . . 4.15 0.0 4.15 1 1 
       2688 1 . . . . . 5.02 0.0 5.02 1 1 
       2689 1 . . . . . 4.91 0.0 4.91 1 1 
       2690 1 . . . . . 4.03 0.0 4.03 1 1 
       2691 1 . . . . . 4.93 0.0 4.93 1 1 
       2692 1 . . . . . 4.27 0.0 4.27 1 1 
       2693 1 . . . . . 4.79 0.0 4.79 1 1 
       2694 1 . . . . . 5.03 0.0 5.03 1 1 
       2695 1 . . . . . 5.03 0.0 5.03 1 1 
       2696 1 . . . . . 3.48 0.0 3.48 1 1 
       2697 1 . . . . . 3.82 0.0 3.82 1 1 
       2698 1 . . . . . 3.82 0.0 3.82 1 1 
       2699 1 . . . . . 4.75 0.0 4.75 1 1 
       2700 1 . . . . . 3.79 0.0 3.79 1 1 
       2701 1 . . . . . 4.03 0.0 4.03 1 1 
       2702 1 . . . . . 3.44 0.0 3.44 1 1 
       2703 1 . . . . . 4.62 0.0 4.62 1 1 
       2704 1 . . . . . 3.96 0.0 3.96 1 1 
       2705 1 . . . . . 3.96 0.0 3.96 1 1 
       2706 1 . . . . . 4.74 0.0 4.74 1 1 
       2707 1 . . . . . 4.77 0.0 4.77 1 1 
       2708 1 . . . . . 3.98 0.0 3.98 1 1 
       2709 1 . . . . . 3.98 0.0 3.98 1 1 
       2710 1 . . . . . 4.74 0.0 4.74 1 1 
       2711 1 . . . . . 4.77 0.0 4.77 1 1 
       2712 1 . . . . . 3.59 0.0 3.59 1 1 
       2713 1 . . . . . 3.23 0.0 3.23 1 1 
       2714 1 . . . . . 4.04 0.0 4.04 1 1 
       2715 1 . . . . . 3.26 0.0 3.26 1 1 
       2716 1 . . . . . 4.04 0.0 4.04 1 1 
       2717 1 . . . . . 4.47 0.0 4.47 1 1 
       2718 1 . . . . . 3.38 0.0 3.38 1 1 
       2719 1 . . . . . 4.84 0.0 4.84 1 1 
       2720 1 . . . . . 4.82 0.0 4.82 1 1 
       2721 1 . . . . . 4.13 0.0 4.13 1 1 
       2722 1 . . . . . 4.13 0.0 4.13 1 1 
       2723 1 . . . . . 3.46 0.0 3.46 1 1 
       2724 1 . . . . . 4.39 0.0 4.39 1 1 
       2725 1 . . . . . 4.33 0.0 4.33 1 1 
       2726 1 . . . . . 3.88 0.0 3.88 1 1 
       2727 1 . . . . . 3.24 0.0 3.24 1 1 
       2728 1 . . . . . 4.69 0.0 4.69 1 1 
       2729 1 . . . . .  5.5 0.0  5.5 1 1 
       2730 1 . . . . . 5.08 0.0 5.08 1 1 
       2731 1 . . . . .  4.8 0.0  4.8 1 1 
       2732 1 . . . . . 5.19 0.0 5.19 1 1 
       2733 1 . . . . . 4.89 0.0 4.89 1 1 
       2734 1 . . . . .  3.1 0.0  3.1 1 1 
       2735 1 . . . . . 4.44 0.0 4.44 1 1 
       2736 1 . . . . . 5.26 0.0 5.26 1 1 
       2737 1 . . . . . 5.31 0.0 5.31 1 1 
       2738 1 . . . . . 4.07 0.0 4.07 1 1 
       2739 1 . . . . . 4.35 0.0 4.35 1 1 
       2740 1 . . . . .  5.5 0.0  5.5 1 1 
       2741 1 . . . . .  5.5 0.0  5.5 1 1 
       2742 1 . . . . . 3.81 0.0 3.81 1 1 
       2743 1 . . . . . 4.97 0.0 4.97 1 1 
       2744 1 . . . . .  5.5 0.0  5.5 1 1 
       2745 1 . . . . . 4.98 0.0 4.98 1 1 
       2746 1 . . . . . 3.78 0.0 3.78 1 1 
       2747 1 . . . . . 3.36 0.0 3.36 1 1 
       2748 1 . . . . . 3.37 0.0 3.37 1 1 
       2749 1 . . . . . 4.45 0.0 4.45 1 1 
       2750 1 . . . . . 4.35 0.0 4.35 1 1 
       2751 1 . . . . . 4.68 0.0 4.68 1 1 
       2752 1 . . . . . 5.26 0.0 5.26 1 1 
       2753 1 . . . . . 3.55 0.0 3.55 1 1 
       2754 1 . . . . .  3.5 0.0  3.5 1 1 
       2755 1 . . . . . 4.49 0.0 4.49 1 1 
       2756 1 . . . . .  5.5 0.0  5.5 1 1 
       2757 1 . . . . . 4.57 0.0 4.57 1 1 
       2758 1 . . . . . 4.06 0.0 4.06 1 1 
       2759 1 . . . . .  3.9 0.0  3.9 1 1 
       2760 1 . . . . . 4.23 0.0 4.23 1 1 
       2761 1 . . . . . 4.26 0.0 4.26 1 1 
       2762 1 . . . . . 4.26 0.0 4.26 1 1 
       2763 1 . . . . . 5.37 0.0 5.37 1 1 
       2764 1 . . . . .  5.5 0.0  5.5 1 1 
       2765 1 . . . . .  5.5 0.0  5.5 1 1 
       2766 1 . . . . .  5.5 0.0  5.5 1 1 
       2767 1 . . . . .  4.2 0.0  4.2 1 1 
       2768 1 . . . . . 3.44 0.0 3.44 1 1 
       2769 1 . . . . .  4.6 0.0  4.6 1 1 
       2770 1 . . . . . 4.37 0.0 4.37 1 1 
       2771 1 . . . . .  5.5 0.0  5.5 1 1 
       2772 1 . . . . .  5.5 0.0  5.5 1 1 
       2773 1 . . . . . 4.39 0.0 4.39 1 1 
       2774 1 . . . . . 4.74 0.0 4.74 1 1 
       2775 1 . . . . . 5.44 0.0 5.44 1 1 
       2776 1 . . . . .  5.3 0.0  5.3 1 1 
       2777 1 . . . . . 3.97 0.0 3.97 1 1 
       2778 1 . . . . .  5.5 0.0  5.5 1 1 
       2779 1 . . . . .  4.9 0.0  4.9 1 1 
       2780 1 . . . . . 4.36 0.0 4.36 1 1 
       2781 1 . . . . . 4.44 0.0 4.44 1 1 
       2782 1 . . . . .  5.5 0.0  5.5 1 1 
       2783 1 . . . . .  5.5 0.0  5.5 1 1 
       2784 1 . . . . . 3.34 0.0 3.34 1 1 
       2785 1 . . . . . 3.34 0.0 3.34 1 1 
       2786 1 . . . . .  5.5 0.0  5.5 1 1 
       2787 1 . . . . . 3.67 0.0 3.67 1 1 
       2788 1 . . . . .  5.5 0.0  5.5 1 1 
       2789 1 . . . . .  5.5 0.0  5.5 1 1 
       2790 1 . . . . . 4.16 0.0 4.16 1 1 
       2791 1 . . . . .  5.5 0.0  5.5 1 1 
       2792 1 . . . . . 3.96 0.0 3.96 1 1 
       2793 1 . . . . .  5.5 0.0  5.5 1 1 
       2794 1 . . . . . 5.17 0.0 5.17 1 1 
       2795 1 . . . . .  5.5 0.0  5.5 1 1 
       2796 1 . . . . . 5.23 0.0 5.23 1 1 
       2797 1 . . . . . 3.77 0.0 3.77 1 1 
       2798 1 . . . . . 2.66 0.0 2.66 1 1 
       2799 1 . . . . . 3.77 0.0 3.77 1 1 
       2800 1 . . . . .  5.5 0.0  5.5 1 1 
       2801 1 . . . . . 4.63 0.0 4.63 1 1 
       2802 1 . . . . . 4.98 0.0 4.98 1 1 
       2803 1 . . . . . 4.47 0.0 4.47 1 1 
       2804 1 . . . . . 4.99 0.0 4.99 1 1 
       2805 1 . . . . . 5.44 0.0 5.44 1 1 
       2806 1 . . . . . 5.14 0.0 5.14 1 1 
       2807 1 . . . . . 4.78 0.0 4.78 1 1 
       2808 1 . . . . .  5.5 0.0  5.5 1 1 
       2809 1 . . . . . 5.44 0.0 5.44 1 1 
       2810 1 . . . . . 3.62 0.0 3.62 1 1 
       2811 1 . . . . . 3.16 0.0 3.16 1 1 
       2812 1 . . . . . 5.42 0.0 5.42 1 1 
       2813 1 . . . . .  3.3 0.0  3.3 1 1 
       2814 1 . . . . . 3.27 0.0 3.27 1 1 
       2815 1 . . . . . 4.45 0.0 4.45 1 1 
       2816 1 . . . . . 4.28 0.0 4.28 1 1 
       2817 1 . . . . . 3.79 0.0 3.79 1 1 
       2818 1 . . . . . 4.87 0.0 4.87 1 1 
       2819 1 . . . . . 4.31 0.0 4.31 1 1 
       2820 1 . . . . . 4.77 0.0 4.77 1 1 
       2821 1 . . . . .  5.5 0.0  5.5 1 1 
       2822 1 . . . . .  5.5 0.0  5.5 1 1 
       2823 1 . . . . . 4.17 0.0 4.17 1 1 
       2824 1 . . . . . 4.08 0.0 4.08 1 1 
       2825 1 . . . . . 5.19 0.0 5.19 1 1 
       2826 1 . . . . . 3.53 0.0 3.53 1 1 
       2827 1 . . . . . 4.53 0.0 4.53 1 1 
       2828 1 . . . . . 5.42 0.0 5.42 1 1 
       2829 1 . . . . . 5.21 0.0 5.21 1 1 
       2830 1 . . . . . 4.79 0.0 4.79 1 1 
       2831 1 . . . . . 5.38 0.0 5.38 1 1 
       2832 1 . . . . . 4.84 0.0 4.84 1 1 
       2833 1 . . . . .  5.5 0.0  5.5 1 1 
       2834 1 . . . . . 5.34 0.0 5.34 1 1 
       2835 1 . . . . . 5.03 0.0 5.03 1 1 
       2836 1 . . . . .  5.5 0.0  5.5 1 1 
       2837 1 . . . . .  3.0 0.0  3.0 1 1 
       2838 1 . . . . . 4.69 0.0 4.69 1 1 
       2839 1 . . . . . 5.37 0.0 5.37 1 1 
       2840 1 . . . . . 4.28 0.0 4.28 1 1 
       2841 1 . . . . .  5.5 0.0  5.5 1 1 
       2842 1 . . . . .  5.5 0.0  5.5 1 1 
       2843 1 . . . . . 3.25 0.0 3.25 1 1 
       2844 1 . . . . . 4.01 0.0 4.01 1 1 
       2845 1 . . . . . 4.23 0.0 4.23 1 1 
       2846 1 . . . . . 5.34 0.0 5.34 1 1 
       2847 1 . . . . . 3.35 0.0 3.35 1 1 
       2848 1 . . . . . 4.47 0.0 4.47 1 1 
       2849 1 . . . . . 5.12 0.0 5.12 1 1 
       2850 1 . . . . .  4.5 0.0  4.5 1 1 
       2851 1 . . . . . 4.37 0.0 4.37 1 1 
       2852 1 . . . . . 5.18 0.0 5.18 1 1 
       2853 1 . . . . . 3.99 0.0 3.99 1 1 
       2854 1 . . . . .  5.5 0.0  5.5 1 1 
       2855 1 . . . . . 5.22 0.0 5.22 1 1 
       2856 1 . . . . .  5.5 0.0  5.5 1 1 
       2857 1 . . . . . 4.59 0.0 4.59 1 1 
       2858 1 . . . . . 5.26 0.0 5.26 1 1 
       2859 1 . . . . . 5.37 0.0 5.37 1 1 
       2860 1 . . . . . 3.83 0.0 3.83 1 1 
       2861 1 . . . . . 3.13 0.0 3.13 1 1 
       2862 1 . . . . . 3.83 0.0 3.83 1 1 
       2863 1 . . . . . 5.11 0.0 5.11 1 1 
       2864 1 . . . . . 4.49 0.0 4.49 1 1 
       2865 1 . . . . .  5.5 0.0  5.5 1 1 
       2866 1 . . . . . 5.04 0.0 5.04 1 1 
       2867 1 . . . . . 4.23 0.0 4.23 1 1 
       2868 1 . . . . .  4.6 0.0  4.6 1 1 
       2869 1 . . . . .  5.5 0.0  5.5 1 1 
       2870 1 . . . . . 5.44 0.0 5.44 1 1 
       2871 1 . . . . .  3.5 0.0  3.5 1 1 
       2872 1 . . . . . 5.32 0.0 5.32 1 1 
       2873 1 . . . . .  5.5 0.0  5.5 1 1 
       2874 1 . . . . . 3.86 0.0 3.86 1 1 
       2875 1 . . . . . 5.19 0.0 5.19 1 1 
       2876 1 . . . . . 3.66 0.0 3.66 1 1 
       2877 1 . . . . .  5.5 0.0  5.5 1 1 
       2878 1 . . . . . 4.85 0.0 4.85 1 1 
       2879 1 . . . . . 4.85 0.0 4.85 1 1 
       2880 1 . . . . . 3.73 0.0 3.73 1 1 
       2881 1 . . . . . 4.84 0.0 4.84 1 1 
       2882 1 . . . . . 4.65 0.0 4.65 1 1 
       2883 1 . . . . . 4.41 0.0 4.41 1 1 
       2884 1 . . . . .  5.5 0.0  5.5 1 1 
       2885 1 . . . . . 4.88 0.0 4.88 1 1 
       2886 1 . . . . . 5.08 0.0 5.08 1 1 
       2887 1 . . . . . 3.82 0.0 3.82 1 1 
       2888 1 . . . . .  5.5 0.0  5.5 1 1 
       2889 1 . . . . . 5.44 0.0 5.44 1 1 
       2890 1 . . . . .  4.3 0.0  4.3 1 1 
       2891 1 . . . . . 4.37 0.0 4.37 1 1 
       2892 1 . . . . . 4.59 0.0 4.59 1 1 
       2893 1 . . . . . 5.12 0.0 5.12 1 1 
       2894 1 . . . . . 4.49 0.0 4.49 1 1 
       2895 1 . . . . . 5.41 0.0 5.41 1 1 
       2896 1 . . . . .  4.7 0.0  4.7 1 1 
       2897 1 . . . . . 4.59 0.0 4.59 1 1 
       2898 1 . . . . . 3.32 0.0 3.32 1 1 
       2899 1 . . . . . 3.72 0.0 3.72 1 1 
       2900 1 . . . . .  4.2 0.0  4.2 1 1 
       2901 1 . . . . . 5.15 0.0 5.15 1 1 
       2902 1 . . . . . 4.83 0.0 4.83 1 1 
       2903 1 . . . . . 4.34 0.0 4.34 1 1 
       2904 1 . . . . .  5.5 0.0  5.5 1 1 
       2905 1 . . . . . 5.47 0.0 5.47 1 1 
       2906 1 . . . . . 3.99 0.0 3.99 1 1 
       2907 1 . . . . . 3.98 0.0 3.98 1 1 
       2908 1 . . . . . 2.83 0.0 2.83 1 1 
       2909 1 . . . . .  5.5 0.0  5.5 1 1 
       2910 1 . . . . .  5.5 0.0  5.5 1 1 
       2911 1 . . . . . 3.85 0.0 3.85 1 1 
       2912 1 . . . . . 4.71 0.0 4.71 1 1 
       2913 1 . . . . . 5.38 0.0 5.38 1 1 
       2914 1 . . . . . 4.93 0.0 4.93 1 1 
       2915 1 . . . . . 5.09 0.0 5.09 1 1 
       2916 1 . . . . . 4.23 0.0 4.23 1 1 
       2917 1 . . . . .  5.5 0.0  5.5 1 1 
       2918 1 . . . . . 4.33 0.0 4.33 1 1 
       2919 1 . . . . . 4.89 0.0 4.89 1 1 
       2920 1 . . . . . 3.88 0.0 3.88 1 1 
       2921 1 . . . . . 3.91 0.0 3.91 1 1 
       2922 1 . . . . . 4.75 0.0 4.75 1 1 
       2923 1 . . . . . 3.77 0.0 3.77 1 1 
       2924 1 . . . . . 4.54 0.0 4.54 1 1 
       2925 1 . . . . . 4.54 0.0 4.54 1 1 
       2926 1 . . . . .  4.3 0.0  4.3 1 1 
       2927 1 . . . . . 5.46 0.0 5.46 1 1 
       2928 1 . . . . . 3.75 0.0 3.75 1 1 
       2929 1 . . . . . 3.27 0.0 3.27 1 1 
       2930 1 . . . . . 5.28 0.0 5.28 1 1 
       2931 1 . . . . . 4.56 0.0 4.56 1 1 
       2932 1 . . . . . 3.58 0.0 3.58 1 1 
       2933 1 . . . . . 4.88 0.0 4.88 1 1 
       2934 1 . . . . . 5.05 0.0 5.05 1 1 
       2935 1 . . . . . 5.09 0.0 5.09 1 1 
       2936 1 . . . . .  5.5 0.0  5.5 1 1 
       2937 1 . . . . . 5.31 0.0 5.31 1 1 
       2938 1 . . . . .  5.5 0.0  5.5 1 1 
       2939 1 . . . . . 3.01 0.0 3.01 1 1 
       2940 1 . . . . . 5.05 0.0 5.05 1 1 
       2941 1 . . . . . 4.21 0.0 4.21 1 1 
       2942 1 . . . . . 4.23 0.0 4.23 1 1 
       2943 1 . . . . . 5.43 0.0 5.43 1 1 
       2944 1 . . . . . 5.49 0.0 5.49 1 1 
       2945 1 . . . . . 4.23 0.0 4.23 1 1 
       2946 1 . . . . . 4.33 0.0 4.33 1 1 
       2947 1 . . . . . 5.28 0.0 5.28 1 1 
       2948 1 . . . . . 5.24 0.0 5.24 1 1 
       2949 1 . . . . .  5.5 0.0  5.5 1 1 
       2950 1 . . . . . 5.08 0.0 5.08 1 1 
       2951 1 . . . . . 4.64 0.0 4.64 1 1 
       2952 1 . . . . . 3.45 0.0 3.45 1 1 
       2953 1 . . . . .  5.5 0.0  5.5 1 1 
       2954 1 . . . . . 5.22 0.0 5.22 1 1 
       2955 1 . . . . . 2.95 0.0 2.95 1 1 
       2956 1 . . . . .  5.5 0.0  5.5 1 1 
       2957 1 . . . . . 3.19 0.0 3.19 1 1 
       2958 1 . . . . . 3.19 0.0 3.19 1 1 
       2959 1 . . . . .  5.5 0.0  5.5 1 1 
       2960 1 . . . . . 3.77 0.0 3.77 1 1 
       2961 1 . . . . . 4.27 0.0 4.27 1 1 
       2962 1 . . . . . 4.88 0.0 4.88 1 1 
       2963 1 . . . . . 4.23 0.0 4.23 1 1 
       2964 1 . . . . .  4.5 0.0  4.5 1 1 
       2965 1 . . . . .  5.5 0.0  5.5 1 1 
       2966 1 . . . . .  5.5 0.0  5.5 1 1 
       2967 1 . . . . .  5.5 0.0  5.5 1 1 
       2968 1 . . . . .  5.5 0.0  5.5 1 1 
       2969 1 . . . . . 4.01 0.0 4.01 1 1 
       2970 1 . . . . .  5.5 0.0  5.5 1 1 
       2971 1 . . . . . 5.48 0.0 5.48 1 1 
       2972 1 . . . . . 3.24 0.0 3.24 1 1 
       2973 1 . . . . . 5.09 0.0 5.09 1 1 
       2974 1 . . . . . 4.64 0.0 4.64 1 1 
       2975 1 . . . . .  5.5 0.0  5.5 1 1 
       2976 1 . . . . . 3.58 0.0 3.58 1 1 
       2977 1 . . . . . 4.42 0.0 4.42 1 1 
       2978 1 . . . . . 4.58 0.0 4.58 1 1 
       2979 1 . . . . . 4.58 0.0 4.58 1 1 
       2980 1 . . . . . 3.34 0.0 3.34 1 1 
       2981 1 . . . . . 4.24 0.0 4.24 1 1 
       2982 1 . . . . . 4.22 0.0 4.22 1 1 
       2983 1 . . . . . 3.87 0.0 3.87 1 1 
       2984 1 . . . . . 4.89 0.0 4.89 1 1 
       2985 1 . . . . . 4.14 0.0 4.14 1 1 
       2986 1 . . . . .  5.5 0.0  5.5 1 1 
       2987 1 . . . . .  4.2 0.0  4.2 1 1 
       2988 1 . . . . . 5.01 0.0 5.01 1 1 
       2989 1 . . . . .  5.1 0.0  5.1 1 1 
       2990 1 . . . . . 4.63 0.0 4.63 1 1 
       2991 1 . . . . .  4.9 0.0  4.9 1 1 
       2992 1 . . . . .  3.5 0.0  3.5 1 1 
       2993 1 . . . . . 3.73 0.0 3.73 1 1 
       2994 1 . . . . . 4.52 0.0 4.52 1 1 
       2995 1 . . . . .  5.5 0.0  5.5 1 1 
       2996 1 . . . . . 3.49 0.0 3.49 1 1 
       2997 1 . . . . . 4.74 0.0 4.74 1 1 
       2998 1 . . . . . 4.97 0.0 4.97 1 1 
       2999 1 . . . . . 3.49 0.0 3.49 1 1 
       3000 1 . . . . .  5.5 0.0  5.5 1 1 
       3001 1 . . . . . 4.28 0.0 4.28 1 1 
       3002 1 . . . . . 3.71 0.0 3.71 1 1 
       3003 1 . . . . . 3.71 0.0 3.71 1 1 
       3004 1 . . . . . 3.59 0.0 3.59 1 1 
       3005 1 . . . . . 5.42 0.0 5.42 1 1 
       3006 1 . . . . . 4.27 0.0 4.27 1 1 
       3007 1 . . . . . 5.29 0.0 5.29 1 1 
       3008 1 . . . . . 5.44 0.0 5.44 1 1 
       3009 1 . . . . . 4.98 0.0 4.98 1 1 
       3010 1 . . . . .  4.7 0.0  4.7 1 1 
       3011 1 . . . . .  5.5 0.0  5.5 1 1 
       3012 1 . . . . . 4.74 0.0 4.74 1 1 
       3013 1 . . . . .  5.5 0.0  5.5 1 1 
       3014 1 . . . . . 4.04 0.0 4.04 1 1 
       3015 1 . . . . .  4.4 0.0  4.4 1 1 
       3016 1 . . . . . 5.31 0.0 5.31 1 1 
       3017 1 . . . . . 4.08 0.0 4.08 1 1 
       3018 1 . . . . . 4.05 0.0 4.05 1 1 
       3019 1 . . . . . 4.03 0.0 4.03 1 1 
       3020 1 . . . . . 5.44 0.0 5.44 1 1 
       3021 1 . . . . . 3.66 0.0 3.66 1 1 
       3022 1 . . . . . 5.28 0.0 5.28 1 1 
       3023 1 . . . . . 5.43 0.0 5.43 1 1 
       3024 1 . . . . .  5.5 0.0  5.5 1 1 
       3025 1 . . . . . 4.38 0.0 4.38 1 1 
       3026 1 . . . . . 4.65 0.0 4.65 1 1 
       3027 1 . . . . . 4.33 0.0 4.33 1 1 
       3028 1 . . . . . 4.65 0.0 4.65 1 1 
       3029 1 . . . . . 4.41 0.0 4.41 1 1 
       3030 1 . . . . . 3.81 0.0 3.81 1 1 
       3031 1 . . . . . 4.99 0.0 4.99 1 1 
       3032 1 . . . . . 4.13 0.0 4.13 1 1 
       3033 1 . . . . . 3.41 0.0 3.41 1 1 
       3034 1 . . . . . 4.27 0.0 4.27 1 1 
       3035 1 . . . . . 4.81 0.0 4.81 1 1 
       3036 1 . . . . . 4.49 0.0 4.49 1 1 
       3037 1 . . . . .  5.5 0.0  5.5 1 1 
       3038 1 . . . . . 5.39 0.0 5.39 1 1 
       3039 1 . . . . . 4.56 0.0 4.56 1 1 
       3040 1 . . . . . 5.19 0.0 5.19 1 1 
       3041 1 . . . . .  4.8 0.0  4.8 1 1 
       3042 1 . . . . .  4.8 0.0  4.8 1 1 
       3043 1 . . . . .  5.5 0.0  5.5 1 1 
       3044 1 . . . . . 4.31 0.0 4.31 1 1 
       3045 1 . . . . . 4.05 0.0 4.05 1 1 
       3046 1 . . . . . 4.56 0.0 4.56 1 1 
       3047 1 . . . . . 5.19 0.0 5.19 1 1 
       3048 1 . . . . . 5.42 0.0 5.42 1 1 
       3049 1 . . . . . 4.05 0.0 4.05 1 1 
       3050 1 . . . . . 4.11 0.0 4.11 1 1 
       3051 1 . . . . . 3.75 0.0 3.75 1 1 
       3052 1 . . . . . 4.91 0.0 4.91 1 1 
       3053 1 . . . . . 3.73 0.0 3.73 1 1 
       3054 1 . . . . . 3.73 0.0 3.73 1 1 
       3055 1 . . . . . 4.58 0.0 4.58 1 1 
       3056 1 . . . . . 4.58 0.0 4.58 1 1 
       3057 1 . . . . . 5.15 0.0 5.15 1 1 
       3058 1 . . . . . 5.07 0.0 5.07 1 1 
       3059 1 . . . . . 5.33 0.0 5.33 1 1 
       3060 1 . . . . .  5.5 0.0  5.5 1 1 
       3061 1 . . . . . 4.12 0.0 4.12 1 1 
       3062 1 . . . . . 4.04 0.0 4.04 1 1 
       3063 1 . . . . . 4.12 0.0 4.12 1 1 
       3064 1 . . . . . 4.22 0.0 4.22 1 1 
       3065 1 . . . . . 5.21 0.0 5.21 1 1 
       3066 1 . . . . . 3.55 0.0 3.55 1 1 
       3067 1 . . . . .  5.5 0.0  5.5 1 1 
       3068 1 . . . . . 3.69 0.0 3.69 1 1 
       3069 1 . . . . . 3.44 0.0 3.44 1 1 
       3070 1 . . . . . 4.41 0.0 4.41 1 1 
       3071 1 . . . . . 4.85 0.0 4.85 1 1 
       3072 1 . . . . .  5.5 0.0  5.5 1 1 
       3073 1 . . . . .  5.5 0.0  5.5 1 1 
       3074 1 . . . . . 4.59 0.0 4.59 1 1 
       3075 1 . . . . . 5.36 0.0 5.36 1 1 
       3076 1 . . . . . 5.36 0.0 5.36 1 1 
       3077 1 . . . . . 4.59 0.0 4.59 1 1 
       3078 1 . . . . . 5.36 0.0 5.36 1 1 
       3079 1 . . . . . 5.36 0.0 5.36 1 1 
       3080 1 . . . . .  4.1 0.0  4.1 1 1 
       3081 1 . . . . . 4.46 0.0 4.46 1 1 
       3082 1 . . . . . 4.55 0.0 4.55 1 1 
       3083 1 . . . . . 5.15 0.0 5.15 1 1 
       3084 1 . . . . . 5.07 0.0 5.07 1 1 
       3085 1 . . . . . 5.44 0.0 5.44 1 1 
       3086 1 . . . . . 4.07 0.0 4.07 1 1 
       3087 1 . . . . .  3.4 0.0  3.4 1 1 
       3088 1 . . . . .  5.2 0.0  5.2 1 1 
       3089 1 . . . . . 4.03 0.0 4.03 1 1 
       3090 1 . . . . . 5.09 0.0 5.09 1 1 
       3091 1 . . . . . 4.77 0.0 4.77 1 1 
       3092 1 . . . . .  4.4 0.0  4.4 1 1 
       3093 1 . . . . . 4.03 0.0 4.03 1 1 
       3094 1 . . . . . 5.32 0.0 5.32 1 1 
       3095 1 . . . . . 4.77 0.0 4.77 1 1 
       3096 1 . . . . . 5.17 0.0 5.17 1 1 
       3097 1 . . . . . 4.78 0.0 4.78 1 1 
       3098 1 . . . . . 4.95 0.0 4.95 1 1 
       3099 1 . . . . . 5.24 0.0 5.24 1 1 
       3100 1 . . . . . 3.74 0.0 3.74 1 1 
       3101 1 . . . . . 4.17 0.0 4.17 1 1 
       3102 1 . . . . . 5.44 0.0 5.44 1 1 
       3103 1 . . . . . 4.78 0.0 4.78 1 1 
       3104 1 . . . . . 3.96 0.0 3.96 1 1 
       3105 1 . . . . .  5.5 0.0  5.5 1 1 
       3106 1 . . . . . 5.34 0.0 5.34 1 1 
       3107 1 . . . . .  5.5 0.0  5.5 1 1 
       3108 1 . . . . .  5.5 0.0  5.5 1 1 
       3109 1 . . . . .  5.5 0.0  5.5 1 1 
       3110 1 . . . . . 5.29 0.0 5.29 1 1 
       3111 1 . . . . . 4.08 0.0 4.08 1 1 
       3112 1 . . . . .  5.5 0.0  5.5 1 1 
       3113 1 . . . . . 4.61 0.0 4.61 1 1 
       3114 1 . . . . . 5.26 0.0 5.26 1 1 
       3115 1 . . . . . 5.02 0.0 5.02 1 1 
       3116 1 . . . . .  5.5 0.0  5.5 1 1 
       3117 1 . . . . . 5.14 0.0 5.14 1 1 
       3118 1 . . . . .  4.5 0.0  4.5 1 1 
       3119 1 . . . . . 3.06 0.0 3.06 1 1 
       3120 1 . . . . . 4.51 0.0 4.51 1 1 
       3121 1 . . . . .  4.2 0.0  4.2 1 1 
       3122 1 . . . . . 4.02 0.0 4.02 1 1 
       3123 1 . . . . . 4.91 0.0 4.91 1 1 
       3124 1 . . . . . 4.38 0.0 4.38 1 1 
       3125 1 . . . . . 4.11 0.0 4.11 1 1 
       3126 1 . . . . . 4.53 0.0 4.53 1 1 
       3127 1 . . . . .  5.5 0.0  5.5 1 1 
       3128 1 . . . . . 3.28 0.0 3.28 1 1 
       3129 1 . . . . . 4.91 0.0 4.91 1 1 
       3130 1 . . . . . 4.47 0.0 4.47 1 1 
       3131 1 . . . . . 3.99 0.0 3.99 1 1 
       3132 1 . . . . .  5.5 0.0  5.5 1 1 
       3133 1 . . . . . 3.56 0.0 3.56 1 1 
       3134 1 . . . . . 4.22 0.0 4.22 1 1 
       3135 1 . . . . . 4.01 0.0 4.01 1 1 
       3136 1 . . . . . 4.26 0.0 4.26 1 1 
       3137 1 . . . . .  4.6 0.0  4.6 1 1 
       3138 1 . . . . .  5.5 0.0  5.5 1 1 
       3139 1 . . . . . 4.09 0.0 4.09 1 1 
       3140 1 . . . . . 3.99 0.0 3.99 1 1 
       3141 1 . . . . . 4.85 0.0 4.85 1 1 
       3142 1 . . . . . 3.56 0.0 3.56 1 1 
       3143 1 . . . . . 4.28 0.0 4.28 1 1 
       3144 1 . . . . . 5.37 0.0 5.37 1 1 
       3145 1 . . . . . 3.71 0.0 3.71 1 1 
       3146 1 . . . . . 3.21 0.0 3.21 1 1 
       3147 1 . . . . . 3.71 0.0 3.71 1 1 
       3148 1 . . . . . 3.89 0.0 3.89 1 1 
       3149 1 . . . . .  5.5 0.0  5.5 1 1 
       3150 1 . . . . . 5.46 0.0 5.46 1 1 
       3151 1 . . . . . 4.44 0.0 4.44 1 1 
       3152 1 . . . . . 4.45 0.0 4.45 1 1 
       3153 1 . . . . . 5.27 0.0 5.27 1 1 
       3154 1 . . . . . 5.07 0.0 5.07 1 1 
       3155 1 . . . . .  5.5 0.0  5.5 1 1 
       3156 1 . . . . . 4.48 0.0 4.48 1 1 
       3157 1 . . . . .  4.3 0.0  4.3 1 1 
       3158 1 . . . . . 4.19 0.0 4.19 1 1 
       3159 1 . . . . . 3.44 0.0 3.44 1 1 
       3160 1 . . . . . 4.89 0.0 4.89 1 1 
       3161 1 . . . . . 4.02 0.0 4.02 1 1 
       3162 1 . . . . . 4.02 0.0 4.02 1 1 
       3163 1 . . . . . 3.67 0.0 3.67 1 1 
       3164 1 . . . . .  2.9 0.0  2.9 1 1 
       3165 1 . . . . . 3.67 0.0 3.67 1 1 
       3166 1 . . . . . 3.72 0.0 3.72 1 1 
       3167 1 . . . . . 3.81 0.0 3.81 1 1 
       3168 1 . . . . . 4.85 0.0 4.85 1 1 
       3169 1 . . . . . 4.21 0.0 4.21 1 1 
       3170 1 . . . . . 4.21 0.0 4.21 1 1 
       3171 1 . . . . . 3.96 0.0 3.96 1 1 
       3172 1 . . . . .  5.5 0.0  5.5 1 1 
       3173 1 . . . . . 4.66 0.0 4.66 1 1 
       3174 1 . . . . . 3.84 0.0 3.84 1 1 
       3175 1 . . . . . 4.63 0.0 4.63 1 1 
       3176 1 . . . . . 5.06 0.0 5.06 1 1 
       3177 1 . . . . . 5.45 0.0 5.45 1 1 
       3178 1 . . . . . 5.19 0.0 5.19 1 1 
       3179 1 . . . . . 4.13 0.0 4.13 1 1 
       3180 1 . . . . . 2.77 0.0 2.77 1 1 
       3181 1 . . . . . 3.93 0.0 3.93 1 1 
       3182 1 . . . . .  4.7 0.0  4.7 1 1 
       3183 1 . . . . . 5.05 0.0 5.05 1 1 
       3184 1 . . . . . 4.13 0.0 4.13 1 1 
       3185 1 . . . . .  5.5 0.0  5.5 1 1 
       3186 1 . . . . . 4.28 0.0 4.28 1 1 
       3187 1 . . . . .  5.5 0.0  5.5 1 1 
       3188 1 . . . . . 4.28 0.0 4.28 1 1 
       3189 1 . . . . . 5.04 0.0 5.04 1 1 
       3190 1 . . . . .  5.5 0.0  5.5 1 1 
       3191 1 . . . . . 3.59 0.0 3.59 1 1 
       3192 1 . . . . . 3.55 0.0 3.55 1 1 
       3193 1 . . . . . 3.77 0.0 3.77 1 1 
       3194 1 . . . . .  4.4 0.0  4.4 1 1 
       3195 1 . . . . . 4.93 0.0 4.93 1 1 
       3196 1 . . . . . 4.79 0.0 4.79 1 1 
       3197 1 . . . . . 4.04 0.0 4.04 1 1 
       3198 1 . . . . . 4.71 0.0 4.71 1 1 
       3199 1 . . . . . 4.81 0.0 4.81 1 1 
       3200 1 . . . . . 3.78 0.0 3.78 1 1 
       3201 1 . . . . . 5.03 0.0 5.03 1 1 
       3202 1 . . . . . 5.27 0.0 5.27 1 1 
       3203 1 . . . . . 5.23 0.0 5.23 1 1 
       3204 1 . . . . . 4.63 0.0 4.63 1 1 
       3205 1 . . . . . 3.82 0.0 3.82 1 1 
       3206 1 . . . . .  5.5 0.0  5.5 1 1 
       3207 1 . . . . .  5.5 0.0  5.5 1 1 
       3208 1 . . . . . 4.52 0.0 4.52 1 1 
       3209 1 . . . . . 4.21 0.0 4.21 1 1 
       3210 1 . . . . . 4.14 0.0 4.14 1 1 
       3211 1 . . . . . 3.72 0.0 3.72 1 1 
       3212 1 . . . . .  5.5 0.0  5.5 1 1 
       3213 1 . . . . . 5.21 0.0 5.21 1 1 
       3214 1 . . . . .  5.5 0.0  5.5 1 1 
       3215 1 . . . . . 4.78 0.0 4.78 1 1 
       3216 1 . . . . .  5.5 0.0  5.5 1 1 
       3217 1 . . . . . 3.03 0.0 3.03 1 1 
       3218 1 . . . . . 3.96 0.0 3.96 1 1 
       3219 1 . . . . .  3.2 0.0  3.2 1 1 
       3220 1 . . . . . 5.49 0.0 5.49 1 1 
       3221 1 . . . . . 4.32 0.0 4.32 1 1 
       3222 1 . . . . . 2.89 0.0 2.89 1 1 
       3223 1 . . . . .  5.3 0.0  5.3 1 1 
       3224 1 . . . . . 5.48 0.0 5.48 1 1 
       3225 1 . . . . .  5.5 0.0  5.5 1 1 
       3226 1 . . . . . 4.75 0.0 4.75 1 1 
       3227 1 . . . . . 4.54 0.0 4.54 1 1 
       3228 1 . . . . . 3.02 0.0 3.02 1 1 
       3229 1 . . . . . 4.58 0.0 4.58 1 1 
       3230 1 . . . . . 5.47 0.0 5.47 1 1 
       3231 1 . . . . . 3.47 0.0 3.47 1 1 
       3232 1 . . . . . 3.47 0.0 3.47 1 1 
       3233 1 . . . . .  4.0 0.0  4.0 1 1 
       3234 1 . . . . . 3.82 0.0 3.82 1 1 
       3235 1 . . . . .  5.1 0.0  5.1 1 1 
       3236 1 . . . . .  5.5 0.0  5.5 1 1 
       3237 1 . . . . .  5.5 0.0  5.5 1 1 
       3238 1 . . . . . 4.98 0.0 4.98 1 1 
       3239 1 . . . . . 3.61 0.0 3.61 1 1 
       3240 1 . . . . . 3.61 0.0 3.61 1 1 
       3241 1 . . . . . 3.96 0.0 3.96 1 1 
       3242 1 . . . . . 3.42 0.0 3.42 1 1 
       3243 1 . . . . .  5.5 0.0  5.5 1 1 
       3244 1 . . . . . 4.44 0.0 4.44 1 1 
       3245 1 . . . . .  5.5 0.0  5.5 1 1 
       3246 1 . . . . . 5.25 0.0 5.25 1 1 
       3247 1 . . . . . 3.95 0.0 3.95 1 1 
       3248 1 . . . . . 5.25 0.0 5.25 1 1 
       3249 1 . . . . . 3.63 0.0 3.63 1 1 
       3250 1 . . . . . 3.63 0.0 3.63 1 1 
       3251 1 . . . . .  5.5 0.0  5.5 1 1 
       3252 1 . . . . .  5.5 0.0  5.5 1 1 
       3253 1 . . . . . 4.65 0.0 4.65 1 1 
       3254 1 . . . . . 4.52 0.0 4.52 1 1 
       3255 1 . . . . . 3.58 0.0 3.58 1 1 
       3256 1 . . . . .  5.5 0.0  5.5 1 1 
       3257 1 . . . . .  4.5 0.0  4.5 1 1 
       3258 1 . . . . .  5.3 0.0  5.3 1 1 
       3259 1 . . . . .  5.5 0.0  5.5 1 1 
       3260 1 . . . . . 4.16 0.0 4.16 1 1 
       3261 1 . . . . .  5.5 0.0  5.5 1 1 
       3262 1 . . . . . 4.96 0.0 4.96 1 1 
       3263 1 . . . . . 3.89 0.0 3.89 1 1 
       3264 1 . . . . . 3.77 0.0 3.77 1 1 
       3265 1 . . . . . 4.59 0.0 4.59 1 1 
       3266 1 . . . . . 4.33 0.0 4.33 1 1 
       3267 1 . . . . .  4.8 0.0  4.8 1 1 
       3268 1 . . . . .  5.5 0.0  5.5 1 1 
       3269 1 . . . . . 3.73 0.0 3.73 1 1 
       3270 1 . . . . . 4.78 0.0 4.78 1 1 
       3271 1 . . . . . 4.81 0.0 4.81 1 1 
       3272 1 . . . . .  4.0 0.0  4.0 1 1 
       3273 1 . . . . . 4.81 0.0 4.81 1 1 
       3274 1 . . . . . 4.63 0.0 4.63 1 1 
       3275 1 . . . . . 4.19 0.0 4.19 1 1 
       3276 1 . . . . . 5.07 0.0 5.07 1 1 
       3277 1 . . . . .  3.8 0.0  3.8 1 1 
       3278 1 . . . . .  4.0 0.0  4.0 1 1 
       3279 1 . . . . .  4.0 0.0  4.0 1 1 
       3280 1 . . . . . 4.26 0.0 4.26 1 1 
       3281 1 . . . . . 5.11 0.0 5.11 1 1 
       3282 1 . . . . . 3.86 0.0 3.86 1 1 
       3283 1 . . . . .  5.5 0.0  5.5 1 1 
       3284 1 . . . . . 4.83 0.0 4.83 1 1 
       3285 1 . . . . .  5.5 0.0  5.5 1 1 
       3286 1 . . . . . 4.65 0.0 4.65 1 1 
       3287 1 . . . . . 3.75 0.0 3.75 1 1 
       3288 1 . . . . . 4.86 0.0 4.86 1 1 
       3289 1 . . . . . 4.89 0.0 4.89 1 1 
       3290 1 . . . . .  5.5 0.0  5.5 1 1 
       3291 1 . . . . . 4.71 0.0 4.71 1 1 
       3292 1 . . . . .  5.5 0.0  5.5 1 1 
       3293 1 . . . . . 5.44 0.0 5.44 1 1 
       3294 1 . . . . .  5.5 0.0  5.5 1 1 
       3295 1 . . . . . 4.58 0.0 4.58 1 1 
       3296 1 . . . . .  5.5 0.0  5.5 1 1 
       3297 1 . . . . . 5.16 0.0 5.16 1 1 
       3298 1 . . . . . 4.06 0.0 4.06 1 1 
       3299 1 . . . . . 3.95 0.0 3.95 1 1 
       3300 1 . . . . . 5.44 0.0 5.44 1 1 
       3301 1 . . . . . 4.48 0.0 4.48 1 1 
       3302 1 . . . . . 4.95 0.0 4.95 1 1 
       3303 1 . . . . . 4.13 0.0 4.13 1 1 
       3304 1 . . . . . 4.16 0.0 4.16 1 1 
       3305 1 . . . . . 4.48 0.0 4.48 1 1 
       3306 1 . . . . . 4.32 0.0 4.32 1 1 
       3307 1 . . . . . 5.46 0.0 5.46 1 1 
       3308 1 . . . . . 4.95 0.0 4.95 1 1 
       3309 1 . . . . . 5.02 0.0 5.02 1 1 
       3310 1 . . . . .  4.6 0.0  4.6 1 1 
       3311 1 . . . . . 4.63 0.0 4.63 1 1 
       3312 1 . . . . . 5.15 0.0 5.15 1 1 
       3313 1 . . . . . 5.44 0.0 5.44 1 1 
       3314 1 . . . . . 5.44 0.0 5.44 1 1 
       3315 1 . . . . . 3.25 0.0 3.25 1 1 
       3316 1 . . . . .  3.8 0.0  3.8 1 1 
       3317 1 . . . . . 3.47 0.0 3.47 1 1 
       3318 1 . . . . .  5.5 0.0  5.5 1 1 
       3319 1 . . . . .  5.5 0.0  5.5 1 1 
       3320 1 . . . . . 4.87 0.0 4.87 1 1 
       3321 1 . . . . . 5.44 0.0 5.44 1 1 
       3322 1 . . . . . 5.35 0.0 5.35 1 1 
       3323 1 . . . . .  5.5 0.0  5.5 1 1 
       3324 1 . . . . . 4.31 0.0 4.31 1 1 
       3325 1 . . . . .  5.5 0.0  5.5 1 1 
       3326 1 . . . . . 3.14 0.0 3.14 1 1 
       3327 1 . . . . . 5.07 0.0 5.07 1 1 
       3328 1 . . . . . 4.77 0.0 4.77 1 1 
       3329 1 . . . . . 3.88 0.0 3.88 1 1 
       3330 1 . . . . . 3.88 0.0 3.88 1 1 
       3331 1 . . . . . 5.14 0.0 5.14 1 1 
       3332 1 . . . . . 4.38 0.0 4.38 1 1 
       3333 1 . . . . . 3.32 0.0 3.32 1 1 
       3334 1 . . . . . 5.07 0.0 5.07 1 1 
       3335 1 . . . . .  4.4 0.0  4.4 1 1 
       3336 1 . . . . . 5.36 0.0 5.36 1 1 
       3337 1 . . . . . 4.38 0.0 4.38 1 1 
       3338 1 . . . . . 5.04 0.0 5.04 1 1 
       3339 1 . . . . . 3.76 0.0 3.76 1 1 
       3340 1 . . . . . 5.16 0.0 5.16 1 1 
       3341 1 . . . . . 3.43 0.0 3.43 1 1 
       3342 1 . . . . . 3.43 0.0 3.43 1 1 
       3343 1 . . . . . 4.13 0.0 4.13 1 1 
       3344 1 . . . . . 5.27 0.0 5.27 1 1 
       3345 1 . . . . . 4.75 0.0 4.75 1 1 
       3346 1 . . . . . 4.28 0.0 4.28 1 1 
       3347 1 . . . . . 4.12 0.0 4.12 1 1 
       3348 1 . . . . . 3.83 0.0 3.83 1 1 
       3349 1 . . . . . 3.13 0.0 3.13 1 1 
       3350 1 . . . . . 3.83 0.0 3.83 1 1 
       3351 1 . . . . . 2.75 0.0 2.75 1 1 
       3352 1 . . . . . 3.48 0.0 3.48 1 1 
       3353 1 . . . . .  5.5 0.0  5.5 1 1 
       3354 1 . . . . .  5.5 0.0  5.5 1 1 
       3355 1 . . . . .  5.5 0.0  5.5 1 1 
       3356 1 . . . . . 4.63 0.0 4.63 1 1 
       3357 1 . . . . .  5.4 0.0  5.4 1 1 
       3358 1 . . . . . 5.02 0.0 5.02 1 1 
       3359 1 . . . . .  3.9 0.0  3.9 1 1 
       3360 1 . . . . .  4.4 0.0  4.4 1 1 
       3361 1 . . . . . 5.21 0.0 5.21 1 1 
       3362 1 . . . . . 3.14 0.0 3.14 1 1 
       3363 1 . . . . . 4.29 0.0 4.29 1 1 
       3364 1 . . . . . 4.68 0.0 4.68 1 1 
       3365 1 . . . . . 3.75 0.0 3.75 1 1 
       3366 1 . . . . . 4.68 0.0 4.68 1 1 
       3367 1 . . . . .  4.4 0.0  4.4 1 1 
       3368 1 . . . . .  5.5 0.0  5.5 1 1 
       3369 1 . . . . . 5.34 0.0 5.34 1 1 
       3370 1 . . . . . 4.69 0.0 4.69 1 1 
       3371 1 . . . . . 4.26 0.0 4.26 1 1 
       3372 1 . . . . . 4.41 0.0 4.41 1 1 
       3373 1 . . . . . 3.39 0.0 3.39 1 1 
       3374 1 . . . . . 4.43 0.0 4.43 1 1 
       3375 1 . . . . . 4.43 0.0 4.43 1 1 
       3376 1 . . . . .  4.3 0.0  4.3 1 1 
       3377 1 . . . . . 3.17 0.0 3.17 1 1 
       3378 1 . . . . .  5.5 0.0  5.5 1 1 
       3379 1 . . . . . 3.68 0.0 3.68 1 1 
       3380 1 . . . . . 3.68 0.0 3.68 1 1 
       3381 1 . . . . . 3.78 0.0 3.78 1 1 
       3382 1 . . . . . 3.28 0.0 3.28 1 1 
       3383 1 . . . . . 3.78 0.0 3.78 1 1 
       3384 1 . . . . . 4.11 0.0 4.11 1 1 
       3385 1 . . . . . 3.63 0.0 3.63 1 1 
       3386 1 . . . . .  5.5 0.0  5.5 1 1 
       3387 1 . . . . . 4.35 0.0 4.35 1 1 
       3388 1 . . . . . 4.02 0.0 4.02 1 1 
       3389 1 . . . . . 2.79 0.0 2.79 1 1 
       3390 1 . . . . . 4.02 0.0 4.02 1 1 
       3391 1 . . . . . 4.28 0.0 4.28 1 1 
       3392 1 . . . . . 4.66 0.0 4.66 1 1 
       3393 1 . . . . .  5.5 0.0  5.5 1 1 
       3394 1 . . . . . 3.83 0.0 3.83 1 1 
       3395 1 . . . . .  4.2 0.0  4.2 1 1 
       3396 1 . . . . . 5.23 0.0 5.23 1 1 
       3397 1 . . . . . 5.12 0.0 5.12 1 1 
       3398 1 . . . . . 4.95 0.0 4.95 1 1 
       3399 1 . . . . . 4.92 0.0 4.92 1 1 
       3400 1 . . . . . 3.47 0.0 3.47 1 1 
       3401 1 . . . . . 3.47 0.0 3.47 1 1 
       3402 1 . . . . . 4.16 0.0 4.16 1 1 
       3403 1 . . . . .  5.3 0.0  5.3 1 1 
       3404 1 . . . . . 5.33 0.0 5.33 1 1 
       3405 1 . . . . . 4.71 0.0 4.71 1 1 
       3406 1 . . . . .  5.5 0.0  5.5 1 1 
       3407 1 . . . . .  5.5 0.0  5.5 1 1 
       3408 1 . . . . . 5.23 0.0 5.23 1 1 
       3409 1 . . . . . 4.92 0.0 4.92 1 1 
       3410 1 . . . . . 4.21 0.0 4.21 1 1 
       3411 1 . . . . . 5.44 0.0 5.44 1 1 
       3412 1 . . . . . 5.31 0.0 5.31 1 1 
       3413 1 . . . . . 3.89 0.0 3.89 1 1 
       3414 1 . . . . . 4.14 0.0 4.14 1 1 
       3415 1 . . . . .  4.1 0.0  4.1 1 1 
       3416 1 . . . . . 5.44 0.0 5.44 1 1 
       3417 1 . . . . . 4.15 0.0 4.15 1 1 
       3418 1 . . . . . 4.69 0.0 4.69 1 1 
       3419 1 . . . . . 5.44 0.0 5.44 1 1 
       3420 1 . . . . . 4.17 0.0 4.17 1 1 
       3421 1 . . . . .  3.3 0.0  3.3 1 1 
       3422 1 . . . . . 4.27 0.0 4.27 1 1 
       3423 1 . . . . . 5.22 0.0 5.22 1 1 
       3424 1 . . . . . 4.48 0.0 4.48 1 1 
       3425 1 . . . . .  4.4 0.0  4.4 1 1 
       3426 1 . . . . . 5.41 0.0 5.41 1 1 
       3427 1 . . . . . 5.23 0.0 5.23 1 1 
       3428 1 . . . . . 4.37 0.0 4.37 1 1 
       3429 1 . . . . . 3.72 0.0 3.72 1 1 
       3430 1 . . . . . 4.38 0.0 4.38 1 1 
       3431 1 . . . . . 4.84 0.0 4.84 1 1 
       3432 1 . . . . . 5.28 0.0 5.28 1 1 
       3433 1 . . . . . 3.37 0.0 3.37 1 1 
       3434 1 . . . . . 4.65 0.0 4.65 1 1 
       3435 1 . . . . . 4.14 0.0 4.14 1 1 
       3436 1 . . . . .  5.2 0.0  5.2 1 1 
       3437 1 . . . . . 4.46 0.0 4.46 1 1 
       3438 1 . . . . . 4.62 0.0 4.62 1 1 
       3439 1 . . . . . 5.44 0.0 5.44 1 1 
       3440 1 . . . . . 5.44 0.0 5.44 1 1 
       3441 1 . . . . . 5.44 0.0 5.44 1 1 
       3442 1 . . . . . 2.99 0.0 2.99 1 1 
       3443 1 . . . . . 4.83 0.0 4.83 1 1 
       3444 1 . . . . .  5.5 0.0  5.5 1 1 
       3445 1 . . . . .  5.5 0.0  5.5 1 1 
       3446 1 . . . . . 4.01 0.0 4.01 1 1 
       3447 1 . . . . . 4.99 0.0 4.99 1 1 
       3448 1 . . . . . 4.83 0.0 4.83 1 1 
       3449 1 . . . . .  5.5 0.0  5.5 1 1 
       3450 1 . . . . .  5.5 0.0  5.5 1 1 
       3451 1 . . . . . 4.01 0.0 4.01 1 1 
       3452 1 . . . . . 4.99 0.0 4.99 1 1 
       3453 1 . . . . .  5.5 0.0  5.5 1 1 
       3454 1 . . . . . 5.09 0.0 5.09 1 1 
       3455 1 . . . . . 3.69 0.0 3.69 1 1 
       3456 1 . . . . . 3.88 0.0 3.88 1 1 
       3457 1 . . . . . 4.09 0.0 4.09 1 1 
       3458 1 . . . . . 3.06 0.0 3.06 1 1 
       3459 1 . . . . . 4.09 0.0 4.09 1 1 
       3460 1 . . . . . 3.99 0.0 3.99 1 1 
       3461 1 . . . . . 4.06 0.0 4.06 1 1 
       3462 1 . . . . .  2.6 0.0  2.6 1 1 
       3463 1 . . . . . 4.06 0.0 4.06 1 1 
       3464 1 . . . . . 3.73 0.0 3.73 1 1 
       3465 1 . . . . . 2.83 0.0 2.83 1 1 
       3466 1 . . . . .  3.9 0.0  3.9 1 1 
       3467 1 . . . . .  5.2 0.0  5.2 1 1 
       3468 1 . . . . .  5.5 0.0  5.5 1 1 
       3469 1 . . . . . 3.24 0.0 3.24 1 1 
       3470 1 . . . . . 2.83 0.0 2.83 1 1 
       3471 1 . . . . . 3.24 0.0 3.24 1 1 
       3472 1 . . . . . 4.41 0.0 4.41 1 1 
       3473 1 . . . . . 5.34 0.0 5.34 1 1 
       3474 1 . . . . . 3.55 0.0 3.55 1 1 
       3475 1 . . . . . 4.27 0.0 4.27 1 1 
       3476 1 . . . . . 3.89 0.0 3.89 1 1 
       3477 1 . . . . . 4.14 0.0 4.14 1 1 
       3478 1 . . . . . 2.87 0.0 2.87 1 1 
       3479 1 . . . . . 2.83 0.0 2.83 1 1 
       3480 1 . . . . . 3.75 0.0 3.75 1 1 
       3481 1 . . . . . 3.06 0.0 3.06 1 1 
       3482 1 . . . . . 3.75 0.0 3.75 1 1 
       3483 1 . . . . . 3.21 0.0 3.21 1 1 
       3484 1 . . . . . 4.01 0.0 4.01 1 1 
       3485 1 . . . . . 3.38 0.0 3.38 1 1 
       3486 1 . . . . . 4.01 0.0 4.01 1 1 
       3487 1 . . . . . 4.33 0.0 4.33 1 1 
       3488 1 . . . . . 4.33 0.0 4.33 1 1 
       3489 1 . . . . . 4.71 0.0 4.71 1 1 
       3490 1 . . . . . 5.39 0.0 5.39 1 1 
       3491 1 . . . . . 5.39 0.0 5.39 1 1 
       3492 1 . . . . . 3.77 0.0 3.77 1 1 
       3493 1 . . . . . 3.77 0.0 3.77 1 1 
       3494 1 . . . . . 4.78 0.0 4.78 1 1 
       3495 1 . . . . .  5.5 0.0  5.5 1 1 
       3496 1 . . . . . 4.91 0.0 4.91 1 1 
       3497 1 . . . . . 5.46 0.0 5.46 1 1 
       3498 1 . . . . . 2.69 0.0 2.69 1 1 
       3499 1 . . . . . 4.46 0.0 4.46 1 1 
       3500 1 . . . . . 4.18 0.0 4.18 1 1 
       3501 1 . . . . .  4.7 0.0  4.7 1 1 
       3502 1 . . . . . 4.77 0.0 4.77 1 1 
       3503 1 . . . . . 3.68 0.0 3.68 1 1 
       3504 1 . . . . . 4.48 0.0 4.48 1 1 
       3505 1 . . . . . 4.44 0.0 4.44 1 1 
       3506 1 . . . . .  3.8 0.0  3.8 1 1 
       3507 1 . . . . . 3.68 0.0 3.68 1 1 
       3508 1 . . . . . 4.45 0.0 4.45 1 1 
       3509 1 . . . . . 2.81 0.0 2.81 1 1 
       3510 1 . . . . . 3.27 0.0 3.27 1 1 
       3511 1 . . . . . 4.16 0.0 4.16 1 1 
       3512 1 . . . . . 4.31 0.0 4.31 1 1 
       3513 1 . . . . . 2.72 0.0 2.72 1 1 
       3514 1 . . . . . 3.57 0.0 3.57 1 1 
       3515 1 . . . . . 3.38 0.0 3.38 1 1 
       3516 1 . . . . . 4.35 0.0 4.35 1 1 
       3517 1 . . . . .  4.9 0.0  4.9 1 1 
       3518 1 . . . . . 3.75 0.0 3.75 1 1 
       3519 1 . . . . .  2.9 0.0  2.9 1 1 
       3520 1 . . . . . 4.74 0.0 4.74 1 1 
       3521 1 . . . . . 5.09 0.0 5.09 1 1 
       3522 1 . . . . . 2.81 0.0 2.81 1 1 
       3523 1 . . . . . 3.46 0.0 3.46 1 1 
       3524 1 . . . . . 3.52 0.0 3.52 1 1 
       3525 1 . . . . .  5.5 0.0  5.5 1 1 
       3526 1 . . . . .  2.7 0.0  2.7 1 1 
       3527 1 . . . . . 4.27 0.0 4.27 1 1 
       3528 1 . . . . .  5.5 0.0  5.5 1 1 
       3529 1 . . . . . 5.15 0.0 5.15 1 1 
       3530 1 . . . . . 5.06 0.0 5.06 1 1 
       3531 1 . . . . . 4.23 0.0 4.23 1 1 
       3532 1 . . . . .  5.5 0.0  5.5 1 1 
       3533 1 . . . . .  5.5 0.0  5.5 1 1 
       3534 1 . . . . .  5.5 0.0  5.5 1 1 
       3535 1 . . . . . 3.64 0.0 3.64 1 1 
       3536 1 . . . . . 5.28 0.0 5.28 1 1 
       3537 1 . . . . . 3.13 0.0 3.13 1 1 
       3538 1 . . . . . 3.49 0.0 3.49 1 1 
       3539 1 . . . . . 5.26 0.0 5.26 1 1 
       3540 1 . . . . . 5.27 0.0 5.27 1 1 
       3541 1 . . . . .  5.3 0.0  5.3 1 1 
       3542 1 . . . . . 4.41 0.0 4.41 1 1 
       3543 1 . . . . . 4.37 0.0 4.37 1 1 
       3544 1 . . . . .  3.7 0.0  3.7 1 1 
       3545 1 . . . . .  5.5 0.0  5.5 1 1 
       3546 1 . . . . .  5.5 0.0  5.5 1 1 
       3547 1 . . . . .  5.5 0.0  5.5 1 1 
       3548 1 . . . . . 4.69 0.0 4.69 1 1 
       3549 1 . . . . . 4.57 0.0 4.57 1 1 
       3550 1 . . . . . 4.52 0.0 4.52 1 1 
       3551 1 . . . . . 5.36 0.0 5.36 1 1 
       3552 1 . . . . . 4.62 0.0 4.62 1 1 
       3553 1 . . . . .  5.5 0.0  5.5 1 1 
       3554 1 . . . . . 5.29 0.0 5.29 1 1 
       3555 1 . . . . . 3.09 0.0 3.09 1 1 
       3556 1 . . . . . 3.89 0.0 3.89 1 1 
       3557 1 . . . . . 4.59 0.0 4.59 1 1 
       3558 1 . . . . . 3.13 0.0 3.13 1 1 
       3559 1 . . . . . 3.41 0.0 3.41 1 1 
       3560 1 . . . . . 5.09 0.0 5.09 1 1 
       3561 1 . . . . .  4.2 0.0  4.2 1 1 
       3562 1 . . . . . 4.61 0.0 4.61 1 1 
       3563 1 . . . . . 3.32 0.0 3.32 1 1 
       3564 1 . . . . . 5.12 0.0 5.12 1 1 
       3565 1 . . . . . 4.52 0.0 4.52 1 1 
       3566 1 . . . . .  4.3 0.0  4.3 1 1 
       3567 1 . . . . . 3.91 0.0 3.91 1 1 
       3568 1 . . . . . 2.86 0.0 2.86 1 1 
       3569 1 . . . . . 4.41 0.0 4.41 1 1 
       3570 1 . . . . .  3.9 0.0  3.9 1 1 
       3571 1 . . . . . 4.33 0.0 4.33 1 1 
       3572 1 . . . . . 4.09 0.0 4.09 1 1 
       3573 1 . . . . . 3.58 0.0 3.58 1 1 
       3574 1 . . . . . 3.59 0.0 3.59 1 1 
       3575 1 . . . . . 5.05 0.0 5.05 1 1 
       3576 1 . . . . . 4.42 0.0 4.42 1 1 
       3577 1 . . . . . 4.48 0.0 4.48 1 1 
       3578 1 . . . . . 4.12 0.0 4.12 1 1 
       3579 1 . . . . . 4.68 0.0 4.68 1 1 
       3580 1 . . . . .  4.8 0.0  4.8 1 1 
       3581 1 . . . . .  5.5 0.0  5.5 1 1 
       3582 1 . . . . . 3.63 0.0 3.63 1 1 
       3583 1 . . . . . 3.63 0.0 3.63 1 1 
       3584 1 . . . . . 4.42 0.0 4.42 1 1 
       3585 1 . . . . . 4.81 0.0 4.81 1 1 
       3586 1 . . . . . 4.84 0.0 4.84 1 1 
       3587 1 . . . . . 4.89 0.0 4.89 1 1 
       3588 1 . . . . . 4.93 0.0 4.93 1 1 
       3589 1 . . . . . 4.58 0.0 4.58 1 1 
       3590 1 . . . . . 3.98 0.0 3.98 1 1 
       3591 1 . . . . . 4.91 0.0 4.91 1 1 
       3592 1 . . . . .  3.7 0.0  3.7 1 1 
       3593 1 . . . . . 5.05 0.0 5.05 1 1 
       3594 1 . . . . . 4.38 0.0 4.38 1 1 
       3595 1 . . . . . 4.89 0.0 4.89 1 1 
       3596 1 . . . . .  4.3 0.0  4.3 1 1 
       3597 1 . . . . . 5.38 0.0 5.38 1 1 
       3598 1 . . . . . 4.19 0.0 4.19 1 1 
       3599 1 . . . . . 3.91 0.0 3.91 1 1 
       3600 1 . . . . . 4.95 0.0 4.95 1 1 
       3601 1 . . . . . 3.64 0.0 3.64 1 1 
       3602 1 . . . . . 4.53 0.0 4.53 1 1 
       3603 1 . . . . . 5.38 0.0 5.38 1 1 
       3604 1 . . . . . 4.77 0.0 4.77 1 1 
       3605 1 . . . . . 5.16 0.0 5.16 1 1 
       3606 1 . . . . . 5.46 0.0 5.46 1 1 
       3607 1 . . . . . 4.25 0.0 4.25 1 1 
       3608 1 . . . . . 5.49 0.0 5.49 1 1 
       3609 1 . . . . . 4.64 0.0 4.64 1 1 
       3610 1 . . . . .  5.5 0.0  5.5 1 1 
       3611 1 . . . . . 4.49 0.0 4.49 1 1 
       3612 1 . . . . . 5.34 0.0 5.34 1 1 
       3613 1 . . . . . 5.45 0.0 5.45 1 1 
       3614 1 . . . . .  5.5 0.0  5.5 1 1 
       3615 1 . . . . . 4.75 0.0 4.75 1 1 
       3616 1 . . . . . 5.31 0.0 5.31 1 1 
       3617 1 . . . . . 4.65 0.0 4.65 1 1 
       3618 1 . . . . . 5.44 0.0 5.44 1 1 
       3619 1 . . . . . 4.55 0.0 4.55 1 1 
       3620 1 . . . . .  5.5 0.0  5.5 1 1 
       3621 1 . . . . . 3.96 0.0 3.96 1 1 
       3622 1 . . . . .  3.6 0.0  3.6 1 1 
       3623 1 . . . . . 5.05 0.0 5.05 1 1 
       3624 1 . . . . . 5.05 0.0 5.05 1 1 
       3625 1 . . . . . 3.95 0.0 3.95 1 1 
       3626 1 . . . . . 4.86 0.0 4.86 1 1 
       3627 1 . . . . . 4.99 0.0 4.99 1 1 
       3628 1 . . . . .  3.2 0.0  3.2 1 1 
       3629 1 . . . . . 4.86 0.0 4.86 1 1 
       3630 1 . . . . .  5.2 0.0  5.2 1 1 
       3631 1 . . . . . 4.11 0.0 4.11 1 1 
       3632 1 . . . . . 4.54 0.0 4.54 1 1 
       3633 1 . . . . .  5.5 0.0  5.5 1 1 
       3634 1 . . . . . 3.68 0.0 3.68 1 1 
       3635 1 . . . . . 4.33 0.0 4.33 1 1 
       3636 1 . . . . . 4.82 0.0 4.82 1 1 
       3637 1 . . . . . 4.06 0.0 4.06 1 1 
       3638 1 . . . . . 4.17 0.0 4.17 1 1 
       3639 1 . . . . .  5.5 0.0  5.5 1 1 
       3640 1 . . . . . 4.09 0.0 4.09 1 1 
       3641 1 . . . . . 4.09 0.0 4.09 1 1 
       3642 1 . . . . . 3.64 0.0 3.64 1 1 
       3643 1 . . . . . 4.99 0.0 4.99 1 1 
       3644 1 . . . . .  5.5 0.0  5.5 1 1 
       3645 1 . . . . . 5.14 0.0 5.14 1 1 
       3646 1 . . . . . 4.76 0.0 4.76 1 1 
       3647 1 . . . . . 4.72 0.0 4.72 1 1 
       3648 1 . . . . . 4.46 0.0 4.46 1 1 
       3649 1 . . . . . 5.29 0.0 5.29 1 1 
       3650 1 . . . . . 4.05 0.0 4.05 1 1 
       3651 1 . . . . . 4.06 0.0 4.06 1 1 
       3652 1 . . . . . 3.77 0.0 3.77 1 1 
       3653 1 . . . . . 4.97 0.0 4.97 1 1 
       3654 1 . . . . .  3.9 0.0  3.9 1 1 
       3655 1 . . . . .  3.6 0.0  3.6 1 1 
       3656 1 . . . . . 3.41 0.0 3.41 1 1 
       3657 1 . . . . . 3.45 0.0 3.45 1 1 
       3658 1 . . . . . 4.19 0.0 4.19 1 1 
       3659 1 . . . . . 4.57 0.0 4.57 1 1 
       3660 1 . . . . . 4.75 0.0 4.75 1 1 
       3661 1 . . . . .  4.3 0.0  4.3 1 1 
       3662 1 . . . . . 3.58 0.0 3.58 1 1 
       3663 1 . . . . . 3.58 0.0 3.58 1 1 
       3664 1 . . . . .  2.7 0.0  2.7 1 1 
       3665 1 . . . . .  4.7 0.0  4.7 1 1 
       3666 1 . . . . . 5.08 0.0 5.08 1 1 
       3667 1 . . . . . 5.16 0.0 5.16 1 1 
       3668 1 . . . . . 4.02 0.0 4.02 1 1 
       3669 1 . . . . . 2.69 0.0 2.69 1 1 
       3670 1 . . . . . 4.33 0.0 4.33 1 1 
       3671 1 . . . . . 4.02 0.0 4.02 1 1 
       3672 1 . . . . .  4.2 0.0  4.2 1 1 
       3673 1 . . . . . 5.03 0.0 5.03 1 1 
       3674 1 . . . . . 3.35 0.0 3.35 1 1 
       3675 1 . . . . . 3.78 0.0 3.78 1 1 
       3676 1 . . . . . 4.85 0.0 4.85 1 1 
       3677 1 . . . . .  4.5 0.0  4.5 1 1 
       3678 1 . . . . . 4.31 0.0 4.31 1 1 
       3679 1 . . . . . 3.76 0.0 3.76 1 1 
       3680 1 . . . . . 4.06 0.0 4.06 1 1 
       3681 1 . . . . . 4.49 0.0 4.49 1 1 
       3682 1 . . . . . 5.43 0.0 5.43 1 1 
       3683 1 . . . . . 4.15 0.0 4.15 1 1 
       3684 1 . . . . .  5.5 0.0  5.5 1 1 
       3685 1 . . . . . 4.66 0.0 4.66 1 1 
       3686 1 . . . . . 5.48 0.0 5.48 1 1 
       3687 1 . . . . . 4.02 0.0 4.02 1 1 
       3688 1 . . . . . 3.82 0.0 3.82 1 1 
       3689 1 . . . . .  4.7 0.0  4.7 1 1 
       3690 1 . . . . .  4.7 0.0  4.7 1 1 
       3691 1 . . . . . 4.33 0.0 4.33 1 1 
       3692 1 . . . . . 5.08 0.0 5.08 1 1 
       3693 1 . . . . . 3.51 0.0 3.51 1 1 
       3694 1 . . . . . 4.66 0.0 4.66 1 1 
       3695 1 . . . . .  5.1 0.0  5.1 1 1 
       3696 1 . . . . . 4.82 0.0 4.82 1 1 
       3697 1 . . . . . 3.98 0.0 3.98 1 1 
       3698 1 . . . . . 4.79 0.0 4.79 1 1 
       3699 1 . . . . . 4.02 0.0 4.02 1 1 
       3700 1 . . . . . 4.02 0.0 4.02 1 1 
       3701 1 . . . . . 3.59 0.0 3.59 1 1 
       3702 1 . . . . . 4.68 0.0 4.68 1 1 
       3703 1 . . . . . 3.47 0.0 3.47 1 1 
       3704 1 . . . . . 4.72 0.0 4.72 1 1 
       3705 1 . . . . . 4.72 0.0 4.72 1 1 
       3706 1 . . . . . 3.68 0.0 3.68 1 1 
       3707 1 . . . . . 4.67 0.0 4.67 1 1 
       3708 1 . . . . . 2.87 0.0 2.87 1 1 
       3709 1 . . . . . 4.32 0.0 4.32 1 1 
       3710 1 . . . . . 4.07 0.0 4.07 1 1 
       3711 1 . . . . .  3.8 0.0  3.8 1 1 
       3712 1 . . . . . 3.32 0.0 3.32 1 1 
       3713 1 . . . . .  3.8 0.0  3.8 1 1 
       3714 1 . . . . . 4.98 0.0 4.98 1 1 
       3715 1 . . . . . 5.28 0.0 5.28 1 1 
       3716 1 . . . . .  4.8 0.0  4.8 1 1 
       3717 1 . . . . . 4.64 0.0 4.64 1 1 
       3718 1 . . . . . 3.33 0.0 3.33 1 1 
       3719 1 . . . . . 3.33 0.0 3.33 1 1 
       3720 1 . . . . . 5.49 0.0 5.49 1 1 
       3721 1 . . . . .  4.5 0.0  4.5 1 1 
       3722 1 . . . . . 5.44 0.0 5.44 1 1 
       3723 1 . . . . . 4.47 0.0 4.47 1 1 
       3724 1 . . . . . 5.34 0.0 5.34 1 1 
       3725 1 . . . . . 3.66 0.0 3.66 1 1 
       3726 1 . . . . . 5.18 0.0 5.18 1 1 
       3727 1 . . . . . 3.86 0.0 3.86 1 1 
       3728 1 . . . . . 5.34 0.0 5.34 1 1 
       3729 1 . . . . . 3.52 0.0 3.52 1 1 
       3730 1 . . . . . 4.36 0.0 4.36 1 1 
       3731 1 . . . . .  4.3 0.0  4.3 1 1 
       3732 1 . . . . . 4.21 0.0 4.21 1 1 
       3733 1 . . . . . 4.36 0.0 4.36 1 1 
       3734 1 . . . . .  4.3 0.0  4.3 1 1 
       3735 1 . . . . . 4.21 0.0 4.21 1 1 
       3736 1 . . . . . 4.24 0.0 4.24 1 1 
       3737 1 . . . . . 4.18 0.0 4.18 1 1 
       3738 1 . . . . . 3.51 0.0 3.51 1 1 
       3739 1 . . . . . 3.02 0.0 3.02 1 1 
       3740 1 . . . . . 3.51 0.0 3.51 1 1 
       3741 1 . . . . . 3.34 0.0 3.34 1 1 
       3742 1 . . . . . 4.02 0.0 4.02 1 1 
       3743 1 . . . . . 5.06 0.0 5.06 1 1 
       3744 1 . . . . .  4.5 0.0  4.5 1 1 
       3745 1 . . . . . 4.17 0.0 4.17 1 1 
       3746 1 . . . . . 3.99 0.0 3.99 1 1 
       3747 1 . . . . . 4.19 0.0 4.19 1 1 
       3748 1 . . . . . 4.02 0.0 4.02 1 1 
       3749 1 . . . . . 4.51 0.0 4.51 1 1 
       3750 1 . . . . . 3.43 0.0 3.43 1 1 
       3751 1 . . . . . 3.58 0.0 3.58 1 1 
       3752 1 . . . . . 3.12 0.0 3.12 1 1 
       3753 1 . . . . . 5.12 0.0 5.12 1 1 
       3754 1 . . . . . 4.21 0.0 4.21 1 1 
       3755 1 . . . . . 4.42 0.0 4.42 1 1 
       3756 1 . . . . .  5.5 0.0  5.5 1 1 
       3757 1 . . . . . 5.21 0.0 5.21 1 1 
       3758 1 . . . . . 4.92 0.0 4.92 1 1 
       3759 1 . . . . . 3.54 0.0 3.54 1 1 
       3760 1 . . . . . 3.96 0.0 3.96 1 1 
       3761 1 . . . . . 5.41 0.0 5.41 1 1 
       3762 1 . . . . .  5.5 0.0  5.5 1 1 
       3763 1 . . . . . 3.69 0.0 3.69 1 1 
       3764 1 . . . . . 4.81 0.0 4.81 1 1 
       3765 1 . . . . . 5.33 0.0 5.33 1 1 
       3766 1 . . . . . 4.52 0.0 4.52 1 1 
       3767 1 . . . . . 4.35 0.0 4.35 1 1 
       3768 1 . . . . . 2.76 0.0 2.76 1 1 
       3769 1 . . . . . 3.29 0.0 3.29 1 1 
       3770 1 . . . . . 4.93 0.0 4.93 1 1 
       3771 1 . . . . . 5.29 0.0 5.29 1 1 
       3772 1 . . . . . 4.91 0.0 4.91 1 1 
       3773 1 . . . . . 5.29 0.0 5.29 1 1 
       3774 1 . . . . .  3.8 0.0  3.8 1 1 
       3775 1 . . . . . 3.52 0.0 3.52 1 1 
       3776 1 . . . . . 4.58 0.0 4.58 1 1 
       3777 1 . . . . . 3.31 0.0 3.31 1 1 
       3778 1 . . . . . 3.78 0.0 3.78 1 1 
       3779 1 . . . . . 3.86 0.0 3.86 1 1 
       3780 1 . . . . . 3.28 0.0 3.28 1 1 
       3781 1 . . . . . 3.86 0.0 3.86 1 1 
       3782 1 . . . . . 3.28 0.0 3.28 1 1 
       3783 1 . . . . . 4.65 0.0 4.65 1 1 
       3784 1 . . . . . 5.45 0.0 5.45 1 1 
       3785 1 . . . . . 4.07 0.0 4.07 1 1 
       3786 1 . . . . .  3.0 0.0  3.0 1 1 
       3787 1 . . . . . 4.07 0.0 4.07 1 1 
       3788 1 . . . . . 3.27 0.0 3.27 1 1 
       3789 1 . . . . . 3.61 0.0 3.61 1 1 
       3790 1 . . . . . 3.13 0.0 3.13 1 1 
       3791 1 . . . . . 3.61 0.0 3.61 1 1 
       3792 1 . . . . . 4.62 0.0 4.62 1 1 
       3793 1 . . . . . 3.29 0.0 3.29 1 1 
       3794 1 . . . . . 3.29 0.0 3.29 1 1 
       3795 1 . . . . . 4.29 0.0 4.29 1 1 
       3796 1 . . . . . 3.83 0.0 3.83 1 1 
       3797 1 . . . . . 5.31 0.0 5.31 1 1 
       3798 1 . . . . . 5.31 0.0 5.31 1 1 
       3799 1 . . . . . 3.52 0.0 3.52 1 1 
       3800 1 . . . . .  3.3 0.0  3.3 1 1 
       3801 1 . . . . .  4.6 0.0  4.6 1 1 
       3802 1 . . . . .  3.9 0.0  3.9 1 1 
       3803 1 . . . . . 2.83 0.0 2.83 1 1 
       3804 1 . . . . . 4.57 0.0 4.57 1 1 
       3805 1 . . . . . 4.15 0.0 4.15 1 1 
       3806 1 . . . . . 2.81 0.0 2.81 1 1 
       3807 1 . . . . . 3.78 0.0 3.78 1 1 
       3808 1 . . . . . 4.92 0.0 4.92 1 1 
       3809 1 . . . . . 2.73 0.0 2.73 1 1 
       3810 1 . . . . .  5.5 0.0  5.5 1 1 
       3811 1 . . . . .  5.5 0.0  5.5 1 1 
       3812 1 . . . . . 3.35 0.0 3.35 1 1 
       3813 1 . . . . . 4.54 0.0 4.54 1 1 
       3814 1 . . . . . 4.85 0.0 4.85 1 1 
       3815 1 . . . . .  5.5 0.0  5.5 1 1 
       3816 1 . . . . . 5.12 0.0 5.12 1 1 
       3817 1 . . . . . 3.65 0.0 3.65 1 1 
       3818 1 . . . . .  5.5 0.0  5.5 1 1 
       3819 1 . . . . . 4.44 0.0 4.44 1 1 
       3820 1 . . . . . 4.83 0.0 4.83 1 1 
       3821 1 . . . . . 4.84 0.0 4.84 1 1 
       3822 1 . . . . . 5.02 0.0 5.02 1 1 
       3823 1 . . . . . 4.48 0.0 4.48 1 1 
       3824 1 . . . . . 5.27 0.0 5.27 1 1 
       3825 1 . . . . . 5.27 0.0 5.27 1 1 
       3826 1 . . . . . 4.08 0.0 4.08 1 1 
       3827 1 . . . . . 4.21 0.0 4.21 1 1 
       3828 1 . . . . . 4.21 0.0 4.21 1 1 
       3829 1 . . . . .  5.5 0.0  5.5 1 1 
       3830 1 . . . . . 5.08 0.0 5.08 1 1 
       3831 1 . . . . . 3.44 0.0 3.44 1 1 
       3832 1 . . . . . 4.75 0.0 4.75 1 1 
       3833 1 . . . . . 4.77 0.0 4.77 1 1 
       3834 1 . . . . . 5.35 0.0 5.35 1 1 
       3835 1 . . . . . 4.82 0.0 4.82 1 1 
       3836 1 . . . . . 5.25 0.0 5.25 1 1 
       3837 1 . . . . .  5.5 0.0  5.5 1 1 
       3838 1 . . . . .  5.5 0.0  5.5 1 1 
       3839 1 . . . . . 4.93 0.0 4.93 1 1 
       3840 1 . . . . .  5.5 0.0  5.5 1 1 
       3841 1 . . . . . 4.62 0.0 4.62 1 1 
       3842 1 . . . . . 4.62 0.0 4.62 1 1 
       3843 1 . . . . . 4.75 0.0 4.75 1 1 
       3844 1 . . . . .  4.1 0.0  4.1 1 1 
       3845 1 . . . . . 4.75 0.0 4.75 1 1 
       3846 1 . . . . . 4.53 0.0 4.53 1 1 
       3847 1 . . . . . 5.44 0.0 5.44 1 1 
       3848 1 . . . . . 4.12 0.0 4.12 1 1 
       3849 1 . . . . . 4.47 0.0 4.47 1 1 
       3850 1 . . . . . 4.89 0.0 4.89 1 1 
       3851 1 . . . . . 4.89 0.0 4.89 1 1 
       3852 1 . . . . . 4.96 0.0 4.96 1 1 
       3853 1 . . . . . 5.41 0.0 5.41 1 1 
       3854 1 . . . . . 5.46 0.0 5.46 1 1 
       3855 1 . . . . . 5.39 0.0 5.39 1 1 
       3856 1 . . . . . 3.07 0.0 3.07 1 1 
       3857 1 . . . . . 5.19 0.0 5.19 1 1 
       3858 1 . . . . . 5.19 0.0 5.19 1 1 
       3859 1 . . . . . 4.95 0.0 4.95 1 1 
       3860 1 . . . . . 3.83 0.0 3.83 1 1 
       3861 1 . . . . . 3.83 0.0 3.83 1 1 
       3862 1 . . . . . 5.42 0.0 5.42 1 1 
       3863 1 . . . . . 5.01 0.0 5.01 1 1 
       3864 1 . . . . . 4.81 0.0 4.81 1 1 
       3865 1 . . . . . 3.89 0.0 3.89 1 1 
       3866 1 . . . . . 3.67 0.0 3.67 1 1 
       3867 1 . . . . . 3.92 0.0 3.92 1 1 
       3868 1 . . . . .  5.3 0.0  5.3 1 1 
       3869 1 . . . . .  5.5 0.0  5.5 1 1 
       3870 1 . . . . . 4.47 0.0 4.47 1 1 
       3871 1 . . . . . 5.16 0.0 5.16 1 1 
       3872 1 . . . . . 4.92 0.0 4.92 1 1 
       3873 1 . . . . . 4.37 0.0 4.37 1 1 
       3874 1 . . . . .  4.9 0.0  4.9 1 1 
       3875 1 . . . . . 4.53 0.0 4.53 1 1 
       3876 1 . . . . . 3.56 0.0 3.56 1 1 
       3877 1 . . . . . 4.27 0.0 4.27 1 1 
       3878 1 . . . . . 4.72 0.0 4.72 1 1 
       3879 1 . . . . . 4.66 0.0 4.66 1 1 
       3880 1 . . . . .  5.5 0.0  5.5 1 1 
       3881 1 . . . . .  3.6 0.0  3.6 1 1 
       3882 1 . . . . . 3.69 0.0 3.69 1 1 
       3883 1 . . . . . 3.89 0.0 3.89 1 1 
       3884 1 . . . . . 4.22 0.0 4.22 1 1 
       3885 1 . . . . . 3.89 0.0 3.89 1 1 
       3886 1 . . . . . 4.22 0.0 4.22 1 1 
       3887 1 . . . . .  5.5 0.0  5.5 1 1 
       3888 1 . . . . .  5.5 0.0  5.5 1 1 
       3889 1 . . . . .  5.5 0.0  5.5 1 1 
       3890 1 . . . . .  5.5 0.0  5.5 1 1 
       3891 1 . . . . .  5.5 0.0  5.5 1 1 
       3892 1 . . . . .  5.5 0.0  5.5 1 1 
       3893 1 . . . . . 3.76 0.0 3.76 1 1 
       3894 1 . . . . . 4.63 0.0 4.63 1 1 
       3895 1 . . . . . 4.28 0.0 4.28 1 1 
       3896 1 . . . . . 3.51 0.0 3.51 1 1 
       3897 1 . . . . .  5.5 0.0  5.5 1 1 
       3898 1 . . . . . 5.32 0.0 5.32 1 1 
       3899 1 . . . . . 4.57 0.0 4.57 1 1 
       3900 1 . . . . .  5.5 0.0  5.5 1 1 
       3901 1 . . . . . 5.32 0.0 5.32 1 1 
       3902 1 . . . . .  5.5 0.0  5.5 1 1 
       3903 1 . . . . .  3.9 0.0  3.9 1 1 
       3904 1 . . . . . 3.38 0.0 3.38 1 1 
       3905 1 . . . . .  3.9 0.0  3.9 1 1 
       3906 1 . . . . . 5.22 0.0 5.22 1 1 
       3907 1 . . . . . 4.12 0.0 4.12 1 1 
       3908 1 . . . . . 3.35 0.0 3.35 1 1 
       3909 1 . . . . . 5.46 0.0 5.46 1 1 
       3910 1 . . . . . 4.24 0.0 4.24 1 1 
       3911 1 . . . . . 4.24 0.0 4.24 1 1 
       3912 1 . . . . .  5.5 0.0  5.5 1 1 
       3913 1 . . . . . 5.08 0.0 5.08 1 1 
       3914 1 . . . . . 4.26 0.0 4.26 1 1 
       3915 1 . . . . .  3.7 0.0  3.7 1 1 
       3916 1 . . . . .  5.5 0.0  5.5 1 1 
       3917 1 . . . . . 5.39 0.0 5.39 1 1 
       3918 1 . . . . .  4.4 0.0  4.4 1 1 
       3919 1 . . . . .  5.5 0.0  5.5 1 1 
       3920 1 . . . . .  5.5 0.0  5.5 1 1 
       3921 1 . . . . . 5.39 0.0 5.39 1 1 
       3922 1 . . . . . 4.12 0.0 4.12 1 1 
       3923 1 . . . . .  5.5 0.0  5.5 1 1 
       3924 1 . . . . .  3.8 0.0  3.8 1 1 
       3925 1 . . . . . 4.61 0.0 4.61 1 1 
       3926 1 . . . . .  5.5 0.0  5.5 1 1 
       3927 1 . . . . .  5.5 0.0  5.5 1 1 
       3928 1 . . . . . 3.64 0.0 3.64 1 1 
       3929 1 . . . . . 3.79 0.0 3.79 1 1 
       3930 1 . . . . . 4.87 0.0 4.87 1 1 
       3931 1 . . . . . 4.85 0.0 4.85 1 1 
       3932 1 . . . . .  5.5 0.0  5.5 1 1 
       3933 1 . . . . .  4.2 0.0  4.2 1 1 
       3934 1 . . . . . 4.25 0.0 4.25 1 1 
       3935 1 . . . . .  5.5 0.0  5.5 1 1 
       3936 1 . . . . . 4.35 0.0 4.35 1 1 
       3937 1 . . . . .  5.5 0.0  5.5 1 1 
       3938 1 . . . . . 4.73 0.0 4.73 1 1 
       3939 1 . . . . . 4.82 0.0 4.82 1 1 
       3940 1 . . . . .  4.4 0.0  4.4 1 1 
       3941 1 . . . . .  5.5 0.0  5.5 1 1 
       3942 1 . . . . . 4.83 0.0 4.83 1 1 
       3943 1 . . . . . 2.98 0.0 2.98 1 1 
       3944 1 . . . . . 5.11 0.0 5.11 1 1 
       3945 1 . . . . . 5.07 0.0 5.07 1 1 
       3946 1 . . . . .  4.5 0.0  4.5 1 1 
       3947 1 . . . . . 3.51 0.0 3.51 1 1 
       3948 1 . . . . .  5.5 0.0  5.5 1 1 
       3949 1 . . . . . 4.57 0.0 4.57 1 1 
       3950 1 . . . . . 4.63 0.0 4.63 1 1 
       3951 1 . . . . . 5.31 0.0 5.31 1 1 
       3952 1 . . . . . 4.07 0.0 4.07 1 1 
       3953 1 . . . . .  4.8 0.0  4.8 1 1 
       3954 1 . . . . . 4.05 0.0 4.05 1 1 
       3955 1 . . . . . 3.84 0.0 3.84 1 1 
       3956 1 . . . . . 4.85 0.0 4.85 1 1 
       3957 1 . . . . . 3.74 0.0 3.74 1 1 
       3958 1 . . . . . 4.14 0.0 4.14 1 1 
       3959 1 . . . . . 4.14 0.0 4.14 1 1 
       3960 1 . . . . . 4.79 0.0 4.79 1 1 
       3961 1 . . . . . 3.99 0.0 3.99 1 1 
       3962 1 . . . . .  3.3 0.0  3.3 1 1 
       3963 1 . . . . . 5.35 0.0 5.35 1 1 
       3964 1 . . . . . 4.55 0.0 4.55 1 1 
       3965 1 . . . . . 5.44 0.0 5.44 1 1 
       3966 1 . . . . .  5.5 0.0  5.5 1 1 
       3967 1 . . . . .  5.5 0.0  5.5 1 1 
       3968 1 . . . . .  4.6 0.0  4.6 1 1 
       3969 1 . . . . .  5.5 0.0  5.5 1 1 
       3970 1 . . . . .  5.5 0.0  5.5 1 1 
       3971 1 . . . . . 3.26 0.0 3.26 1 1 
       3972 1 . . . . .  5.5 0.0  5.5 1 1 
       3973 1 . . . . .  5.4 0.0  5.4 1 1 
       3974 1 . . . . . 4.59 0.0 4.59 1 1 
       3975 1 . . . . . 3.81 0.0 3.81 1 1 
       3976 1 . . . . . 2.99 0.0 2.99 1 1 
       3977 1 . . . . . 3.81 0.0 3.81 1 1 
       3978 1 . . . . . 5.42 0.0 5.42 1 1 
       3979 1 . . . . .  5.5 0.0  5.5 1 1 
       3980 1 . . . . . 5.37 0.0 5.37 1 1 
       3981 1 . . . . .  5.5 0.0  5.5 1 1 
       3982 1 . . . . . 4.94 0.0 4.94 1 1 
       3983 1 . . . . . 5.03 0.0 5.03 1 1 
       3984 1 . . . . .  5.5 0.0  5.5 1 1 
       3985 1 . . . . . 4.09 0.0 4.09 1 1 
       3986 1 . . . . . 3.61 0.0 3.61 1 1 
       3987 1 . . . . . 4.32 0.0 4.32 1 1 
       3988 1 . . . . . 4.98 0.0 4.98 1 1 
       3989 1 . . . . . 3.46 0.0 3.46 1 1 
       3990 1 . . . . .  4.1 0.0  4.1 1 1 
       3991 1 . . . . . 5.01 0.0 5.01 1 1 
       3992 1 . . . . . 5.18 0.0 5.18 1 1 
       3993 1 . . . . . 4.88 0.0 4.88 1 1 
       3994 1 . . . . .  5.5 0.0  5.5 1 1 
       3995 1 . . . . . 3.46 0.0 3.46 1 1 
       3996 1 . . . . . 3.58 0.0 3.58 1 1 
       3997 1 . . . . . 5.23 0.0 5.23 1 1 
       3998 1 . . . . . 4.88 0.0 4.88 1 1 
       3999 1 . . . . .  5.5 0.0  5.5 1 1 
       4000 1 . . . . . 4.09 0.0 4.09 1 1 
       4001 1 . . . . .  5.5 0.0  5.5 1 1 
       4002 1 . . . . . 3.81 0.0 3.81 1 1 
       4003 1 . . . . . 4.31 0.0 4.31 1 1 
       4004 1 . . . . .  5.5 0.0  5.5 1 1 
       4005 1 . . . . . 4.26 0.0 4.26 1 1 
       4006 1 . . . . . 5.34 0.0 5.34 1 1 
       4007 1 . . . . .  5.5 0.0  5.5 1 1 
       4008 1 . . . . .  5.5 0.0  5.5 1 1 
       4009 1 . . . . . 3.99 0.0 3.99 1 1 
       4010 1 . . . . . 5.49 0.0 5.49 1 1 
       4011 1 . . . . .  5.5 0.0  5.5 1 1 
       4012 1 . . . . .  5.5 0.0  5.5 1 1 
       4013 1 . . . . . 3.06 0.0 3.06 1 1 
       4014 1 . . . . . 4.57 0.0 4.57 1 1 
       4015 1 . . . . .  4.8 0.0  4.8 1 1 
       4016 1 . . . . . 3.34 0.0 3.34 1 1 
       4017 1 . . . . . 5.29 0.0 5.29 1 1 
       4018 1 . . . . . 4.71 0.0 4.71 1 1 
       4019 1 . . . . .  5.5 0.0  5.5 1 1 
       4020 1 . . . . . 5.29 0.0 5.29 1 1 
       4021 1 . . . . . 4.03 0.0 4.03 1 1 
       4022 1 . . . . .  3.7 0.0  3.7 1 1 
       4023 1 . . . . . 5.42 0.0 5.42 1 1 
       4024 1 . . . . .  5.5 0.0  5.5 1 1 
       4025 1 . . . . . 4.22 0.0 4.22 1 1 
       4026 1 . . . . .  5.5 0.0  5.5 1 1 
       4027 1 . . . . . 3.66 0.0 3.66 1 1 
       4028 1 . . . . . 3.66 0.0 3.66 1 1 
       4029 1 . . . . . 2.89 0.0 2.89 1 1 
       4030 1 . . . . .  4.5 0.0  4.5 1 1 
       4031 1 . . . . . 4.73 0.0 4.73 1 1 
       4032 1 . . . . . 3.52 0.0 3.52 1 1 
       4033 1 . . . . . 4.61 0.0 4.61 1 1 
       4034 1 . . . . . 5.17 0.0 5.17 1 1 
       4035 1 . . . . . 3.86 0.0 3.86 1 1 
       4036 1 . . . . .  4.2 0.0  4.2 1 1 
       4037 1 . . . . . 5.39 0.0 5.39 1 1 
       4038 1 . . . . . 3.61 0.0 3.61 1 1 
       4039 1 . . . . . 3.54 0.0 3.54 1 1 
       4040 1 . . . . . 4.98 0.0 4.98 1 1 
       4041 1 . . . . . 3.47 0.0 3.47 1 1 
       4042 1 . . . . . 4.13 0.0 4.13 1 1 
       4043 1 . . . . . 4.02 0.0 4.02 1 1 
       4044 1 . . . . . 4.47 0.0 4.47 1 1 
       4045 1 . . . . . 5.47 0.0 5.47 1 1 
       4046 1 . . . . .  5.5 0.0  5.5 1 1 
       4047 1 . . . . . 4.86 0.0 4.86 1 1 
       4048 1 . . . . . 3.51 0.0 3.51 1 1 
       4049 1 . . . . .  5.2 0.0  5.2 1 1 
       4050 1 . . . . . 3.98 0.0 3.98 1 1 
       4051 1 . . . . . 3.96 0.0 3.96 1 1 
       4052 1 . . . . .  3.8 0.0  3.8 1 1 
       4053 1 . . . . . 5.22 0.0 5.22 1 1 
       4054 1 . . . . . 4.66 0.0 4.66 1 1 
       4055 1 . . . . . 3.88 0.0 3.88 1 1 
       4056 1 . . . . .  5.5 0.0  5.5 1 1 
       4057 1 . . . . . 4.91 0.0 4.91 1 1 
       4058 1 . . . . . 3.91 0.0 3.91 1 1 
       4059 1 . . . . . 3.95 0.0 3.95 1 1 
       4060 1 . . . . . 5.15 0.0 5.15 1 1 
       4061 1 . . . . . 4.45 0.0 4.45 1 1 
       4062 1 . . . . . 3.77 0.0 3.77 1 1 
       4063 1 . . . . . 4.29 0.0 4.29 1 1 
       4064 1 . . . . . 5.38 0.0 5.38 1 1 
       4065 1 . . . . .  5.5 0.0  5.5 1 1 
       4066 1 . . . . .  5.5 0.0  5.5 1 1 
       4067 1 . . . . . 4.23 0.0 4.23 1 1 
       4068 1 . . . . . 4.86 0.0 4.86 1 1 
       4069 1 . . . . . 4.17 0.0 4.17 1 1 
       4070 1 . . . . .  5.1 0.0  5.1 1 1 
       4071 1 . . . . . 4.52 0.0 4.52 1 1 
       4072 1 . . . . . 3.57 0.0 3.57 1 1 
       4073 1 . . . . . 5.26 0.0 5.26 1 1 
       4074 1 . . . . .  3.7 0.0  3.7 1 1 
       4075 1 . . . . . 5.27 0.0 5.27 1 1 
       4076 1 . . . . . 4.86 0.0 4.86 1 1 
       4077 1 . . . . . 4.42 0.0 4.42 1 1 
       4078 1 . . . . .  5.5 0.0  5.5 1 1 
       4079 1 . . . . .  3.6 0.0  3.6 1 1 
       4080 1 . . . . . 4.91 0.0 4.91 1 1 
       4081 1 . . . . .  4.9 0.0  4.9 1 1 
       4082 1 . . . . . 4.92 0.0 4.92 1 1 
       4083 1 . . . . . 3.84 0.0 3.84 1 1 
       4084 1 . . . . . 4.01 0.0 4.01 1 1 
       4085 1 . . . . . 3.72 0.0 3.72 1 1 
       4086 1 . . . . . 4.96 0.0 4.96 1 1 
       4087 1 . . . . .  4.4 0.0  4.4 1 1 
       4088 1 . . . . .  5.5 0.0  5.5 1 1 
       4089 1 . . . . .  5.5 0.0  5.5 1 1 
       4090 1 . . . . . 4.83 0.0 4.83 1 1 
       4091 1 . . . . . 4.83 0.0 4.83 1 1 
       4092 1 . . . . . 5.34 0.0 5.34 1 1 
       4093 1 . . . . . 3.79 0.0 3.79 1 1 
       4094 1 . . . . . 3.88 0.0 3.88 1 1 
       4095 1 . . . . . 4.77 0.0 4.77 1 1 
       4096 1 . . . . .  5.5 0.0  5.5 1 1 
       4097 1 . . . . . 5.39 0.0 5.39 1 1 
       4098 1 . . . . . 5.27 0.0 5.27 1 1 
       4099 1 . . . . . 4.83 0.0 4.83 1 1 
       4100 1 . . . . . 4.82 0.0 4.82 1 1 
       4101 1 . . . . . 4.29 0.0 4.29 1 1 
       4102 1 . . . . . 4.41 0.0 4.41 1 1 
       4103 1 . . . . . 4.92 0.0 4.92 1 1 
       4104 1 . . . . . 3.67 0.0 3.67 1 1 
       4105 1 . . . . .  5.5 0.0  5.5 1 1 
       4106 1 . . . . . 4.54 0.0 4.54 1 1 
       4107 1 . . . . . 4.89 0.0 4.89 1 1 
       4108 1 . . . . .  5.5 0.0  5.5 1 1 
       4109 1 . . . . . 4.66 0.0 4.66 1 1 
       4110 1 . . . . . 4.41 0.0 4.41 1 1 
       4111 1 . . . . .  4.8 0.0  4.8 1 1 
       4112 1 . . . . .  3.0 0.0  3.0 1 1 
       4113 1 . . . . . 3.43 0.0 3.43 1 1 
       4114 1 . . . . . 4.57 0.0 4.57 1 1 
       4115 1 . . . . . 4.73 0.0 4.73 1 1 
       4116 1 . . . . . 5.33 0.0 5.33 1 1 
       4117 1 . . . . . 5.21 0.0 5.21 1 1 
       4118 1 . . . . . 4.94 0.0 4.94 1 1 
       4119 1 . . . . .  5.5 0.0  5.5 1 1 
       4120 1 . . . . . 4.58 0.0 4.58 1 1 
       4121 1 . . . . . 5.03 0.0 5.03 1 1 
       4122 1 . . . . .  5.5 0.0  5.5 1 1 
       4123 1 . . . . . 2.99 0.0 2.99 1 1 
       4124 1 . . . . . 4.29 0.0 4.29 1 1 
       4125 1 . . . . . 4.61 0.0 4.61 1 1 
       4126 1 . . . . . 5.42 0.0 5.42 1 1 
       4127 1 . . . . . 4.88 0.0 4.88 1 1 
       4128 1 . . . . . 5.21 0.0 5.21 1 1 
       4129 1 . . . . . 4.24 0.0 4.24 1 1 
       4130 1 . . . . . 3.08 0.0 3.08 1 1 
       4131 1 . . . . . 3.44 0.0 3.44 1 1 
       4132 1 . . . . . 3.32 0.0 3.32 1 1 
       4133 1 . . . . .  4.3 0.0  4.3 1 1 
       4134 1 . . . . . 4.88 0.0 4.88 1 1 
       4135 1 . . . . . 4.52 0.0 4.52 1 1 
       4136 1 . . . . . 5.45 0.0 5.45 1 1 
       4137 1 . . . . .  5.5 0.0  5.5 1 1 
       4138 1 . . . . .  5.5 0.0  5.5 1 1 
       4139 1 . . . . .  4.2 0.0  4.2 1 1 
       4140 1 . . . . . 3.14 0.0 3.14 1 1 
       4141 1 . . . . .  4.2 0.0  4.2 1 1 
       4142 1 . . . . . 3.25 0.0 3.25 1 1 
       4143 1 . . . . . 3.72 0.0 3.72 1 1 
       4144 1 . . . . . 4.43 0.0 4.43 1 1 
       4145 1 . . . . . 3.23 0.0 3.23 1 1 
       4146 1 . . . . . 3.56 0.0 3.56 1 1 
       4147 1 . . . . . 3.66 0.0 3.66 1 1 
       4148 1 . . . . . 4.42 0.0 4.42 1 1 
       4149 1 . . . . . 3.74 0.0 3.74 1 1 
       4150 1 . . . . .  5.1 0.0  5.1 1 1 
       4151 1 . . . . .  5.5 0.0  5.5 1 1 
       4152 1 . . . . .  5.5 0.0  5.5 1 1 
       4153 1 . . . . . 4.46 0.0 4.46 1 1 
       4154 1 . . . . .  5.2 0.0  5.2 1 1 
       4155 1 . . . . .  4.2 0.0  4.2 1 1 
       4156 1 . . . . . 3.26 0.0 3.26 1 1 
       4157 1 . . . . . 3.56 0.0 3.56 1 1 
       4158 1 . . . . . 4.82 0.0 4.82 1 1 
       4159 1 . . . . . 5.23 0.0 5.23 1 1 
       4160 1 . . . . . 3.34 0.0 3.34 1 1 
       4161 1 . . . . . 4.72 0.0 4.72 1 1 
       4162 1 . . . . .  4.2 0.0  4.2 1 1 
       4163 1 . . . . . 3.86 0.0 3.86 1 1 
       4164 1 . . . . . 5.34 0.0 5.34 1 1 
       4165 1 . . . . . 4.11 0.0 4.11 1 1 
       4166 1 . . . . . 3.91 0.0 3.91 1 1 
       4167 1 . . . . . 4.32 0.0 4.32 1 1 
       4168 1 . . . . . 5.17 0.0 5.17 1 1 
       4169 1 . . . . . 3.47 0.0 3.47 1 1 
       4170 1 . . . . . 5.14 0.0 5.14 1 1 
       4171 1 . . . . . 3.03 0.0 3.03 1 1 
       4172 1 . . . . . 4.53 0.0 4.53 1 1 
       4173 1 . . . . . 4.33 0.0 4.33 1 1 
       4174 1 . . . . . 5.04 0.0 5.04 1 1 
       4175 1 . . . . . 3.77 0.0 3.77 1 1 
       4176 1 . . . . . 5.02 0.0 5.02 1 1 
       4177 1 . . . . . 5.27 0.0 5.27 1 1 
       4178 1 . . . . . 3.83 0.0 3.83 1 1 
       4179 1 . . . . .  5.5 0.0  5.5 1 1 
       4180 1 . . . . . 4.66 0.0 4.66 1 1 
       4181 1 . . . . .  5.5 0.0  5.5 1 1 
       4182 1 . . . . .  4.2 0.0  4.2 1 1 
       4183 1 . . . . .  5.5 0.0  5.5 1 1 
       4184 1 . . . . . 4.06 0.0 4.06 1 1 
       4185 1 . . . . . 3.91 0.0 3.91 1 1 
       4186 1 . . . . .  4.7 0.0  4.7 1 1 
       4187 1 . . . . . 5.29 0.0 5.29 1 1 
       4188 1 . . . . . 3.17 0.0 3.17 1 1 
       4189 1 . . . . . 4.71 0.0 4.71 1 1 
       4190 1 . . . . . 5.06 0.0 5.06 1 1 
       4191 1 . . . . . 4.03 0.0 4.03 1 1 
       4192 1 . . . . .  5.5 0.0  5.5 1 1 
       4193 1 . . . . . 3.79 0.0 3.79 1 1 
       4194 1 . . . . . 4.76 0.0 4.76 1 1 
       4195 1 . . . . .  4.1 0.0  4.1 1 1 
       4196 1 . . . . . 3.93 0.0 3.93 1 1 
       4197 1 . . . . . 4.47 0.0 4.47 1 1 
       4198 1 . . . . . 3.86 0.0 3.86 1 1 
       4199 1 . . . . . 4.84 0.0 4.84 1 1 
       4200 1 . . . . .  5.5 0.0  5.5 1 1 
       4201 1 . . . . . 3.51 0.0 3.51 1 1 
       4202 1 . . . . . 3.06 0.0 3.06 1 1 
       4203 1 . . . . . 4.73 0.0 4.73 1 1 
       4204 1 . . . . .  2.7 0.0  2.7 1 1 
       4205 1 . . . . .  4.4 0.0  4.4 1 1 
       4206 1 . . . . . 5.43 0.0 5.43 1 1 
       4207 1 . . . . . 4.38 0.0 4.38 1 1 
       4208 1 . . . . .  4.3 0.0  4.3 1 1 
       4209 1 . . . . . 4.89 0.0 4.89 1 1 
       4210 1 . . . . .  5.5 0.0  5.5 1 1 
       4211 1 . . . . .  5.5 0.0  5.5 1 1 
       4212 1 . . . . . 3.24 0.0 3.24 1 1 
       4213 1 . . . . . 4.91 0.0 4.91 1 1 
       4214 1 . . . . . 4.32 0.0 4.32 1 1 
       4215 1 . . . . . 4.86 0.0 4.86 1 1 
       4216 1 . . . . . 4.41 0.0 4.41 1 1 
       4217 1 . . . . . 3.55 0.0 3.55 1 1 
       4218 1 . . . . . 4.86 0.0 4.86 1 1 
       4219 1 . . . . . 4.13 0.0 4.13 1 1 
       4220 1 . . . . . 4.66 0.0 4.66 1 1 
       4221 1 . . . . . 2.61 0.0 2.61 1 1 
       4222 1 . . . . . 3.68 0.0 3.68 1 1 
       4223 1 . . . . .  5.5 0.0  5.5 1 1 
       4224 1 . . . . . 3.57 0.0 3.57 1 1 
       4225 1 . . . . . 3.36 0.0 3.36 1 1 
       4226 1 . . . . . 3.49 0.0 3.49 1 1 
       4227 1 . . . . . 4.92 0.0 4.92 1 1 
       4228 1 . . . . . 4.46 0.0 4.46 1 1 
       4229 1 . . . . . 2.76 0.0 2.76 1 1 
       4230 1 . . . . . 2.76 0.0 2.76 1 1 
       4231 1 . . . . . 5.46 0.0 5.46 1 1 
       4232 1 . . . . . 5.44 0.0 5.44 1 1 
       4233 1 . . . . . 3.61 0.0 3.61 1 1 
       4234 1 . . . . . 4.05 0.0 4.05 1 1 
       4235 1 . . . . . 3.18 0.0 3.18 1 1 
       4236 1 . . . . . 4.05 0.0 4.05 1 1 
       4237 1 . . . . . 4.26 0.0 4.26 1 1 
       4238 1 . . . . . 3.46 0.0 3.46 1 1 
       4239 1 . . . . . 4.26 0.0 4.26 1 1 
       4240 1 . . . . . 4.65 0.0 4.65 1 1 
       4241 1 . . . . . 4.17 0.0 4.17 1 1 
       4242 1 . . . . . 3.42 0.0 3.42 1 1 
       4243 1 . . . . . 4.17 0.0 4.17 1 1 
       4244 1 . . . . . 2.66 0.0 2.66 1 1 
       4245 1 . . . . . 5.15 0.0 5.15 1 1 
       4246 1 . . . . . 2.63 0.0 2.63 1 1 
       4247 1 . . . . . 3.37 0.0 3.37 1 1 
       4248 1 . . . . . 5.34 0.0 5.34 1 1 
       4249 1 . . . . . 4.07 0.0 4.07 1 1 
       4250 1 . . . . . 4.07 0.0 4.07 1 1 
       4251 1 . . . . . 3.69 0.0 3.69 1 1 
       4252 1 . . . . . 4.87 0.0 4.87 1 1 
       4253 1 . . . . . 4.66 0.0 4.66 1 1 
       4254 1 . . . . . 4.66 0.0 4.66 1 1 
       4255 1 . . . . . 4.01 0.0 4.01 1 1 
       4256 1 . . . . . 3.23 0.0 3.23 1 1 
       4257 1 . . . . . 4.01 0.0 4.01 1 1 
       4258 1 . . . . . 4.68 0.0 4.68 1 1 
       4259 1 . . . . . 3.53 0.0 3.53 1 1 
       4260 1 . . . . . 4.72 0.0 4.72 1 1 
       4261 1 . . . . . 3.79 0.0 3.79 1 1 
       4262 1 . . . . .  5.5 0.0  5.5 1 1 
       4263 1 . . . . .  3.5 0.0  3.5 1 1 
       4264 1 . . . . . 3.18 0.0 3.18 1 1 
       4265 1 . . . . .  5.5 0.0  5.5 1 1 
       4266 1 . . . . . 3.35 0.0 3.35 1 1 
       4267 1 . . . . . 4.45 0.0 4.45 1 1 
       4268 1 . . . . . 3.06 0.0 3.06 1 1 
       4269 1 . . . . . 4.02 0.0 4.02 1 1 
       4270 1 . . . . . 3.81 0.0 3.81 1 1 
       4271 1 . . . . . 4.95 0.0 4.95 1 1 
       4272 1 . . . . . 4.91 0.0 4.91 1 1 
       4273 1 . . . . .  4.7 0.0  4.7 1 1 
       4274 1 . . . . . 3.86 0.0 3.86 1 1 
       4275 1 . . . . . 3.05 0.0 3.05 1 1 
       4276 1 . . . . . 3.86 0.0 3.86 1 1 
       4277 1 . . . . . 4.59 0.0 4.59 1 1 
       4278 1 . . . . . 3.73 0.0 3.73 1 1 
       4279 1 . . . . . 3.55 0.0 3.55 1 1 
       4280 1 . . . . .  5.5 0.0  5.5 1 1 
       4281 1 . . . . . 4.63 0.0 4.63 1 1 
       4282 1 . . . . . 3.74 0.0 3.74 1 1 
       4283 1 . . . . . 3.33 0.0 3.33 1 1 
       4284 1 . . . . .  5.5 0.0  5.5 1 1 
       4285 1 . . . . . 4.18 0.0 4.18 1 1 
       4286 1 . . . . . 4.76 0.0 4.76 1 1 
       4287 1 . . . . . 4.76 0.0 4.76 1 1 
       4288 1 . . . . . 2.31 0.0 2.31 1 1 
       4289 1 . . . . . 4.61 0.0 4.61 1 1 
       4290 1 . . . . . 4.01 0.0 4.01 1 1 
       4291 1 . . . . . 3.46 0.0 3.46 1 1 
       4292 1 . . . . . 4.01 0.0 4.01 1 1 
       4293 1 . . . . . 3.79 0.0 3.79 1 1 
       4294 1 . . . . . 2.61 0.0 2.61 1 1 
       4295 1 . . . . . 3.79 0.0 3.79 1 1 
       4296 1 . . . . . 2.63 0.0 2.63 1 1 
       4297 1 . . . . . 2.63 0.0 2.63 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C   -5.637  20.783 -14.455 1.00 . A A .  244 GLY C    1 1 
        1     2 1 1  1 GLY CA   C   -6.065  21.493 -15.721 1.00 . A A .  244 GLY CA   1 1 
        1     3 1 1  1 GLY HA2  H   -5.281  22.170 -16.025 1.00 . A A .  244 GLY HA2  1 1 
        1     4 1 1  1 GLY HA3  H   -6.962  22.059 -15.520 1.00 . A A .  244 GLY HA3  1 1 
        1     5 1 1  1 GLY N    N   -6.334  20.540 -16.820 1.00 . A A .  244 GLY N    1 1 
        1     6 1 1  1 GLY O    O   -5.547  19.555 -14.437 1.00 . A A .  244 GLY O    1 1 
        1     7 1 1  2 PRO C    C   -6.093  20.274 -11.367 1.00 . A A .  245 PRO C    1 1 
        1     8 1 1  2 PRO CA   C   -4.941  20.954 -12.102 1.00 . A A .  245 PRO CA   1 1 
        1     9 1 1  2 PRO CB   C   -4.450  22.170 -11.315 1.00 . A A .  245 PRO CB   1 1 
        1    10 1 1  2 PRO CD   C   -5.438  23.004 -13.328 1.00 . A A .  245 PRO CD   1 1 
        1    11 1 1  2 PRO CG   C   -5.205  23.321 -11.875 1.00 . A A .  245 PRO CG   1 1 
        1    12 1 1  2 PRO HA   H   -4.131  20.253 -12.233 1.00 . A A .  245 PRO HA   1 1 
        1    13 1 1  2 PRO HB2  H   -4.667  22.037 -10.261 1.00 . A A .  245 PRO HB2  1 1 
        1    14 1 1  2 PRO HB3  H   -3.392  22.309 -11.469 1.00 . A A .  245 PRO HB3  1 1 
        1    15 1 1  2 PRO HD2  H   -6.410  23.349 -13.643 1.00 . A A .  245 PRO HD2  1 1 
        1    16 1 1  2 PRO HD3  H   -4.666  23.445 -13.937 1.00 . A A .  245 PRO HD3  1 1 
        1    17 1 1  2 PRO HG2  H   -6.148  23.426 -11.354 1.00 . A A .  245 PRO HG2  1 1 
        1    18 1 1  2 PRO HG3  H   -4.622  24.226 -11.786 1.00 . A A .  245 PRO HG3  1 1 
        1    19 1 1  2 PRO N    N   -5.361  21.531 -13.379 1.00 . A A .  245 PRO N    1 1 
        1    20 1 1  2 PRO O    O   -7.260  20.417 -11.744 1.00 . A A .  245 PRO O    1 1 
        1    21 1 1  3 LEU C    C   -6.518  19.166  -8.054 1.00 . A A .  246 LEU C    1 1 
        1    22 1 1  3 LEU CA   C   -6.743  18.839  -9.518 1.00 . A A .  246 LEU CA   1 1 
        1    23 1 1  3 LEU CB   C   -6.631  17.318  -9.725 1.00 . A A .  246 LEU CB   1 1 
        1    24 1 1  3 LEU CD1  C   -8.983  17.198 -10.612 1.00 . A A .  246 LEU CD1  1 1 
        1    25 1 1  3 LEU CD2  C   -7.052  17.015 -12.188 1.00 . A A .  246 LEU CD2  1 1 
        1    26 1 1  3 LEU CG   C   -7.556  16.707 -10.788 1.00 . A A .  246 LEU CG   1 1 
        1    27 1 1  3 LEU H    H   -4.822  19.500 -10.043 1.00 . A A .  246 LEU H    1 1 
        1    28 1 1  3 LEU HA   H   -7.726  19.174  -9.812 1.00 . A A .  246 LEU HA   1 1 
        1    29 1 1  3 LEU HB2  H   -5.612  17.093 -10.000 1.00 . A A .  246 LEU HB2  1 1 
        1    30 1 1  3 LEU HB3  H   -6.841  16.838  -8.781 1.00 . A A .  246 LEU HB3  1 1 
        1    31 1 1  3 LEU HD11 H   -9.251  17.166  -9.566 1.00 . A A .  246 LEU HD11 1 1 
        1    32 1 1  3 LEU HD12 H   -9.059  18.211 -10.973 1.00 . A A .  246 LEU HD12 1 1 
        1    33 1 1  3 LEU HD13 H   -9.653  16.566 -11.176 1.00 . A A .  246 LEU HD13 1 1 
        1    34 1 1  3 LEU HD21 H   -6.050  16.629 -12.304 1.00 . A A .  246 LEU HD21 1 1 
        1    35 1 1  3 LEU HD22 H   -7.705  16.553 -12.915 1.00 . A A .  246 LEU HD22 1 1 
        1    36 1 1  3 LEU HD23 H   -7.046  18.085 -12.339 1.00 . A A .  246 LEU HD23 1 1 
        1    37 1 1  3 LEU HG   H   -7.563  15.632 -10.668 1.00 . A A .  246 LEU HG   1 1 
        1    38 1 1  3 LEU N    N   -5.760  19.544 -10.314 1.00 . A A .  246 LEU N    1 1 
        1    39 1 1  3 LEU O    O   -5.374  19.291  -7.610 1.00 . A A .  246 LEU O    1 1 
        1    40 1 1  4 GLY C    C   -8.049  20.986  -5.551 1.00 . A A .  247 GLY C    1 1 
        1    41 1 1  4 GLY CA   C   -7.471  19.634  -5.910 1.00 . A A .  247 GLY CA   1 1 
        1    42 1 1  4 GLY H    H   -8.482  19.226  -7.718 1.00 . A A .  247 GLY H    1 1 
        1    43 1 1  4 GLY HA2  H   -7.980  18.875  -5.349 1.00 . A A .  247 GLY HA2  1 1 
        1    44 1 1  4 GLY HA3  H   -6.428  19.621  -5.645 1.00 . A A .  247 GLY HA3  1 1 
        1    45 1 1  4 GLY N    N   -7.595  19.326  -7.314 1.00 . A A .  247 GLY N    1 1 
        1    46 1 1  4 GLY O    O   -8.062  21.372  -4.385 1.00 . A A .  247 GLY O    1 1 
        1    47 1 1  5 SER C    C  -10.396  22.933  -5.572 1.00 . A A .  248 SER C    1 1 
        1    48 1 1  5 SER CA   C   -9.084  23.030  -6.349 1.00 . A A .  248 SER CA   1 1 
        1    49 1 1  5 SER CB   C   -9.313  23.706  -7.701 1.00 . A A .  248 SER CB   1 1 
        1    50 1 1  5 SER H    H   -8.472  21.353  -7.469 1.00 . A A .  248 SER H    1 1 
        1    51 1 1  5 SER HA   H   -8.377  23.611  -5.778 1.00 . A A .  248 SER HA   1 1 
        1    52 1 1  5 SER HB2  H  -10.118  24.420  -7.615 1.00 . A A .  248 SER HB2  1 1 
        1    53 1 1  5 SER HB3  H   -8.409  24.214  -8.009 1.00 . A A .  248 SER HB3  1 1 
        1    54 1 1  5 SER HG   H   -9.793  23.192  -9.533 1.00 . A A .  248 SER HG   1 1 
        1    55 1 1  5 SER N    N   -8.514  21.712  -6.559 1.00 . A A .  248 SER N    1 1 
        1    56 1 1  5 SER O    O  -10.494  23.390  -4.429 1.00 . A A .  248 SER O    1 1 
        1    57 1 1  5 SER OG   O   -9.654  22.744  -8.688 1.00 . A A .  248 SER OG   1 1 
        1    58 1 1  6 GLU C    C  -13.283  20.793  -5.866 1.00 . A A .  249 GLU C    1 1 
        1    59 1 1  6 GLU CA   C  -12.707  22.172  -5.572 1.00 . A A .  249 GLU CA   1 1 
        1    60 1 1  6 GLU CB   C  -13.670  23.255  -6.067 1.00 . A A .  249 GLU CB   1 1 
        1    61 1 1  6 GLU CD   C  -14.064  24.760  -4.072 1.00 . A A .  249 GLU CD   1 1 
        1    62 1 1  6 GLU CG   C  -13.429  24.619  -5.441 1.00 . A A .  249 GLU CG   1 1 
        1    63 1 1  6 GLU H    H  -11.251  21.989  -7.104 1.00 . A A .  249 GLU H    1 1 
        1    64 1 1  6 GLU HA   H  -12.579  22.276  -4.505 1.00 . A A .  249 GLU HA   1 1 
        1    65 1 1  6 GLU HB2  H  -13.570  23.349  -7.139 1.00 . A A .  249 GLU HB2  1 1 
        1    66 1 1  6 GLU HB3  H  -14.679  22.950  -5.835 1.00 . A A .  249 GLU HB3  1 1 
        1    67 1 1  6 GLU HG2  H  -12.364  24.773  -5.343 1.00 . A A .  249 GLU HG2  1 1 
        1    68 1 1  6 GLU HG3  H  -13.842  25.379  -6.092 1.00 . A A .  249 GLU HG3  1 1 
        1    69 1 1  6 GLU N    N  -11.397  22.331  -6.196 1.00 . A A .  249 GLU N    1 1 
        1    70 1 1  6 GLU O    O  -14.361  20.443  -5.384 1.00 . A A .  249 GLU O    1 1 
        1    71 1 1  6 GLU OE1  O  -13.807  23.902  -3.196 1.00 . A A .  249 GLU OE1  1 1 
        1    72 1 1  6 GLU OE2  O  -14.820  25.730  -3.866 1.00 . A A .  249 GLU OE2  1 1 
        1    73 1 1  7 ASP C    C  -11.803  17.777  -7.275 1.00 . A A .  250 ASP C    1 1 
        1    74 1 1  7 ASP CA   C  -13.005  18.674  -7.023 1.00 . A A .  250 ASP CA   1 1 
        1    75 1 1  7 ASP CB   C  -13.905  18.698  -8.260 1.00 . A A .  250 ASP CB   1 1 
        1    76 1 1  7 ASP CG   C  -14.400  17.314  -8.647 1.00 . A A .  250 ASP CG   1 1 
        1    77 1 1  7 ASP H    H  -11.712  20.341  -7.013 1.00 . A A .  250 ASP H    1 1 
        1    78 1 1  7 ASP HA   H  -13.565  18.279  -6.188 1.00 . A A .  250 ASP HA   1 1 
        1    79 1 1  7 ASP HB2  H  -14.762  19.321  -8.062 1.00 . A A .  250 ASP HB2  1 1 
        1    80 1 1  7 ASP HB3  H  -13.351  19.105  -9.091 1.00 . A A .  250 ASP HB3  1 1 
        1    81 1 1  7 ASP N    N  -12.567  20.015  -6.665 1.00 . A A .  250 ASP N    1 1 
        1    82 1 1  7 ASP O    O  -10.821  18.201  -7.893 1.00 . A A .  250 ASP O    1 1 
        1    83 1 1  7 ASP OD1  O  -15.146  16.698  -7.857 1.00 . A A .  250 ASP OD1  1 1 
        1    84 1 1  7 ASP OD2  O  -14.045  16.834  -9.744 1.00 . A A .  250 ASP OD2  1 1 
        1    85 1 1  8 ASP C    C  -11.395  14.182  -6.603 1.00 . A A .  251 ASP C    1 1 
        1    86 1 1  8 ASP CA   C  -10.843  15.564  -6.935 1.00 . A A .  251 ASP CA   1 1 
        1    87 1 1  8 ASP CB   C   -9.642  15.893  -6.032 1.00 . A A .  251 ASP CB   1 1 
        1    88 1 1  8 ASP CG   C  -10.005  15.981  -4.558 1.00 . A A .  251 ASP CG   1 1 
        1    89 1 1  8 ASP H    H  -12.713  16.286  -6.331 1.00 . A A .  251 ASP H    1 1 
        1    90 1 1  8 ASP HA   H  -10.522  15.574  -7.966 1.00 . A A .  251 ASP HA   1 1 
        1    91 1 1  8 ASP HB2  H   -8.892  15.126  -6.149 1.00 . A A .  251 ASP HB2  1 1 
        1    92 1 1  8 ASP HB3  H   -9.229  16.842  -6.337 1.00 . A A .  251 ASP HB3  1 1 
        1    93 1 1  8 ASP N    N  -11.897  16.549  -6.793 1.00 . A A .  251 ASP N    1 1 
        1    94 1 1  8 ASP O    O  -12.058  13.994  -5.584 1.00 . A A .  251 ASP O    1 1 
        1    95 1 1  8 ASP OD1  O  -10.038  14.933  -3.880 1.00 . A A .  251 ASP OD1  1 1 
        1    96 1 1  8 ASP OD2  O  -10.250  17.106  -4.070 1.00 . A A .  251 ASP OD2  1 1 
        1    97 1 1  9 PRO C    C  -10.634  11.006  -6.553 1.00 . A A .  252 PRO C    1 1 
        1    98 1 1  9 PRO CA   C  -11.665  11.854  -7.296 1.00 . A A .  252 PRO CA   1 1 
        1    99 1 1  9 PRO CB   C  -11.870  11.342  -8.717 1.00 . A A .  252 PRO CB   1 1 
        1   100 1 1  9 PRO CD   C  -10.565  13.389  -8.811 1.00 . A A .  252 PRO CD   1 1 
        1   101 1 1  9 PRO CG   C  -10.961  12.156  -9.585 1.00 . A A .  252 PRO CG   1 1 
        1   102 1 1  9 PRO HA   H  -12.606  11.830  -6.762 1.00 . A A .  252 PRO HA   1 1 
        1   103 1 1  9 PRO HB2  H  -11.611  10.291  -8.768 1.00 . A A .  252 PRO HB2  1 1 
        1   104 1 1  9 PRO HB3  H  -12.893  11.488  -9.016 1.00 . A A .  252 PRO HB3  1 1 
        1   105 1 1  9 PRO HD2  H   -9.494  13.443  -8.703 1.00 . A A .  252 PRO HD2  1 1 
        1   106 1 1  9 PRO HD3  H  -10.936  14.274  -9.306 1.00 . A A .  252 PRO HD3  1 1 
        1   107 1 1  9 PRO HG2  H  -10.086  11.577  -9.835 1.00 . A A .  252 PRO HG2  1 1 
        1   108 1 1  9 PRO HG3  H  -11.487  12.448 -10.478 1.00 . A A .  252 PRO HG3  1 1 
        1   109 1 1  9 PRO N    N  -11.207  13.219  -7.503 1.00 . A A .  252 PRO N    1 1 
        1   110 1 1  9 PRO O    O   -9.434  11.277  -6.613 1.00 . A A .  252 PRO O    1 1 
        1   111 1 1 10 ILE C    C   -9.612   8.039  -6.020 1.00 . A A .  253 ILE C    1 1 
        1   112 1 1 10 ILE CA   C  -10.219   9.105  -5.110 1.00 . A A .  253 ILE CA   1 1 
        1   113 1 1 10 ILE CB   C  -10.946   8.425  -3.931 1.00 . A A .  253 ILE CB   1 1 
        1   114 1 1 10 ILE CD1  C  -12.271   9.151  -1.853 1.00 . A A .  253 ILE CD1  1 1 
        1   115 1 1 10 ILE CG1  C  -12.000   9.368  -3.328 1.00 . A A .  253 ILE CG1  1 1 
        1   116 1 1 10 ILE CG2  C   -9.940   7.988  -2.878 1.00 . A A .  253 ILE CG2  1 1 
        1   117 1 1 10 ILE H    H  -12.066   9.794  -5.874 1.00 . A A .  253 ILE H    1 1 
        1   118 1 1 10 ILE HA   H   -9.421   9.713  -4.711 1.00 . A A .  253 ILE HA   1 1 
        1   119 1 1 10 ILE HB   H  -11.435   7.543  -4.306 1.00 . A A .  253 ILE HB   1 1 
        1   120 1 1 10 ILE HD11 H  -11.359   9.304  -1.294 1.00 . A A .  253 ILE HD11 1 1 
        1   121 1 1 10 ILE HD12 H  -13.018   9.857  -1.520 1.00 . A A .  253 ILE HD12 1 1 
        1   122 1 1 10 ILE HD13 H  -12.630   8.146  -1.694 1.00 . A A .  253 ILE HD13 1 1 
        1   123 1 1 10 ILE N    N  -11.105   9.977  -5.865 1.00 . A A .  253 ILE N    1 1 
        1   124 1 1 10 ILE O    O  -10.336   7.279  -6.665 1.00 . A A .  253 ILE O    1 1 
        1   125 1 1 11 PRO C    C   -7.650   5.571  -6.442 1.00 . A A .  254 PRO C    1 1 
        1   126 1 1 11 PRO CA   C   -7.562   7.015  -6.944 1.00 . A A .  254 PRO CA   1 1 
        1   127 1 1 11 PRO CB   C   -6.121   7.508  -6.905 1.00 . A A .  254 PRO CB   1 1 
        1   128 1 1 11 PRO CD   C   -7.343   8.868  -5.362 1.00 . A A .  254 PRO CD   1 1 
        1   129 1 1 11 PRO CG   C   -5.992   8.273  -5.636 1.00 . A A .  254 PRO CG   1 1 
        1   130 1 1 11 PRO HA   H   -7.923   7.052  -7.961 1.00 . A A .  254 PRO HA   1 1 
        1   131 1 1 11 PRO HB2  H   -5.443   6.665  -6.922 1.00 . A A .  254 PRO HB2  1 1 
        1   132 1 1 11 PRO HB3  H   -5.931   8.153  -7.744 1.00 . A A .  254 PRO HB3  1 1 
        1   133 1 1 11 PRO HD2  H   -7.553   8.854  -4.303 1.00 . A A .  254 PRO HD2  1 1 
        1   134 1 1 11 PRO HD3  H   -7.392   9.875  -5.747 1.00 . A A .  254 PRO HD3  1 1 
        1   135 1 1 11 PRO HG2  H   -5.704   7.606  -4.835 1.00 . A A .  254 PRO HG2  1 1 
        1   136 1 1 11 PRO HG3  H   -5.264   9.059  -5.753 1.00 . A A .  254 PRO HG3  1 1 
        1   137 1 1 11 PRO N    N   -8.271   7.981  -6.095 1.00 . A A .  254 PRO N    1 1 
        1   138 1 1 11 PRO O    O   -7.759   5.316  -5.239 1.00 . A A .  254 PRO O    1 1 
        1   139 1 1 12 ASP C    C   -6.445   2.704  -6.253 1.00 . A A .  255 ASP C    1 1 
        1   140 1 1 12 ASP CA   C   -7.635   3.197  -7.074 1.00 . A A .  255 ASP CA   1 1 
        1   141 1 1 12 ASP CB   C   -7.785   2.378  -8.369 1.00 . A A .  255 ASP CB   1 1 
        1   142 1 1 12 ASP CG   C   -6.469   1.860  -8.949 1.00 . A A .  255 ASP CG   1 1 
        1   143 1 1 12 ASP H    H   -7.383   4.903  -8.308 1.00 . A A .  255 ASP H    1 1 
        1   144 1 1 12 ASP HA   H   -8.530   3.061  -6.481 1.00 . A A .  255 ASP HA   1 1 
        1   145 1 1 12 ASP HB2  H   -8.421   1.530  -8.174 1.00 . A A .  255 ASP HB2  1 1 
        1   146 1 1 12 ASP HB3  H   -8.256   3.006  -9.115 1.00 . A A .  255 ASP HB3  1 1 
        1   147 1 1 12 ASP N    N   -7.542   4.629  -7.380 1.00 . A A .  255 ASP N    1 1 
        1   148 1 1 12 ASP O    O   -6.386   1.536  -5.880 1.00 . A A .  255 ASP O    1 1 
        1   149 1 1 12 ASP OD1  O   -5.702   2.673  -9.501 1.00 . A A .  255 ASP OD1  1 1 
        1   150 1 1 12 ASP OD2  O   -6.227   0.623  -8.894 1.00 . A A .  255 ASP OD2  1 1 
        1   151 1 1 13 GLU C    C   -4.627   3.412  -3.674 1.00 . A A .  256 GLU C    1 1 
        1   152 1 1 13 GLU CA   C   -4.344   3.249  -5.164 1.00 . A A .  256 GLU CA   1 1 
        1   153 1 1 13 GLU CB   C   -3.132   4.091  -5.561 1.00 . A A .  256 GLU CB   1 1 
        1   154 1 1 13 GLU CD   C   -2.964   6.202  -6.908 1.00 . A A .  256 GLU CD   1 1 
        1   155 1 1 13 GLU CG   C   -3.400   5.583  -5.600 1.00 . A A .  256 GLU CG   1 1 
        1   156 1 1 13 GLU H    H   -5.606   4.511  -6.301 1.00 . A A .  256 GLU H    1 1 
        1   157 1 1 13 GLU HA   H   -4.123   2.210  -5.355 1.00 . A A .  256 GLU HA   1 1 
        1   158 1 1 13 GLU HB2  H   -2.337   3.914  -4.853 1.00 . A A .  256 GLU HB2  1 1 
        1   159 1 1 13 GLU HB3  H   -2.803   3.783  -6.541 1.00 . A A .  256 GLU HB3  1 1 
        1   160 1 1 13 GLU HG2  H   -4.459   5.750  -5.470 1.00 . A A .  256 GLU HG2  1 1 
        1   161 1 1 13 GLU HG3  H   -2.858   6.057  -4.793 1.00 . A A .  256 GLU HG3  1 1 
        1   162 1 1 13 GLU N    N   -5.513   3.599  -5.962 1.00 . A A .  256 GLU N    1 1 
        1   163 1 1 13 GLU O    O   -3.762   3.141  -2.843 1.00 . A A .  256 GLU O    1 1 
        1   164 1 1 13 GLU OE1  O   -3.490   5.797  -7.967 1.00 . A A .  256 GLU OE1  1 1 
        1   165 1 1 13 GLU OE2  O   -2.101   7.098  -6.884 1.00 . A A .  256 GLU OE2  1 1 
        1   166 1 1 14 LEU C    C   -7.725   4.073  -1.803 1.00 . A A .  257 LEU C    1 1 
        1   167 1 1 14 LEU CA   C   -6.210   4.021  -1.939 1.00 . A A .  257 LEU CA   1 1 
        1   168 1 1 14 LEU CB   C   -5.556   5.270  -1.327 1.00 . A A .  257 LEU CB   1 1 
        1   169 1 1 14 LEU CD1  C   -6.658   7.492  -1.629 1.00 . A A .  257 LEU CD1  1 1 
        1   170 1 1 14 LEU CD2  C   -4.254   7.210  -2.216 1.00 . A A .  257 LEU CD2  1 1 
        1   171 1 1 14 LEU CG   C   -5.616   6.537  -2.176 1.00 . A A .  257 LEU CG   1 1 
        1   172 1 1 14 LEU H    H   -6.486   4.081  -4.043 1.00 . A A .  257 LEU H    1 1 
        1   173 1 1 14 LEU HA   H   -5.854   3.153  -1.407 1.00 . A A .  257 LEU HA   1 1 
        1   174 1 1 14 LEU HB2  H   -6.041   5.475  -0.385 1.00 . A A .  257 LEU HB2  1 1 
        1   175 1 1 14 LEU HB3  H   -4.518   5.045  -1.131 1.00 . A A .  257 LEU HB3  1 1 
        1   176 1 1 14 LEU HD11 H   -6.418   7.738  -0.606 1.00 . A A .  257 LEU HD11 1 1 
        1   177 1 1 14 LEU HD12 H   -6.668   8.393  -2.225 1.00 . A A .  257 LEU HD12 1 1 
        1   178 1 1 14 LEU HD13 H   -7.631   7.025  -1.669 1.00 . A A .  257 LEU HD13 1 1 
        1   179 1 1 14 LEU HD21 H   -3.525   6.526  -2.628 1.00 . A A .  257 LEU HD21 1 1 
        1   180 1 1 14 LEU HD22 H   -4.309   8.094  -2.835 1.00 . A A .  257 LEU HD22 1 1 
        1   181 1 1 14 LEU HD23 H   -3.959   7.487  -1.217 1.00 . A A .  257 LEU HD23 1 1 
        1   182 1 1 14 LEU HG   H   -5.894   6.276  -3.184 1.00 . A A .  257 LEU HG   1 1 
        1   183 1 1 14 LEU N    N   -5.834   3.857  -3.337 1.00 . A A .  257 LEU N    1 1 
        1   184 1 1 14 LEU O    O   -8.265   4.443  -0.762 1.00 . A A .  257 LEU O    1 1 
        1   185 1 1 15 LEU C    C  -10.358   2.231  -2.933 1.00 . A A .  258 LEU C    1 1 
        1   186 1 1 15 LEU CA   C   -9.847   3.677  -2.908 1.00 . A A .  258 LEU CA   1 1 
        1   187 1 1 15 LEU CB   C  -10.336   4.447  -4.138 1.00 . A A .  258 LEU CB   1 1 
        1   188 1 1 15 LEU CD1  C  -12.622   5.350  -4.562 1.00 . A A .  258 LEU CD1  1 1 
        1   189 1 1 15 LEU CD2  C  -11.735   3.506  -5.981 1.00 . A A .  258 LEU CD2  1 1 
        1   190 1 1 15 LEU CG   C  -11.748   4.112  -4.590 1.00 . A A .  258 LEU CG   1 1 
        1   191 1 1 15 LEU H    H   -7.906   3.448  -3.686 1.00 . A A .  258 LEU H    1 1 
        1   192 1 1 15 LEU HA   H  -10.211   4.164  -2.018 1.00 . A A .  258 LEU HA   1 1 
        1   193 1 1 15 LEU HB2  H  -10.293   5.502  -3.915 1.00 . A A .  258 LEU HB2  1 1 
        1   194 1 1 15 LEU HB3  H   -9.663   4.243  -4.957 1.00 . A A .  258 LEU HB3  1 1 
        1   195 1 1 15 LEU HD11 H  -12.514   5.846  -3.610 1.00 . A A .  258 LEU HD11 1 1 
        1   196 1 1 15 LEU HD12 H  -12.320   6.020  -5.354 1.00 . A A .  258 LEU HD12 1 1 
        1   197 1 1 15 LEU HD13 H  -13.655   5.065  -4.705 1.00 . A A .  258 LEU HD13 1 1 
        1   198 1 1 15 LEU HD21 H  -11.145   2.601  -5.973 1.00 . A A .  258 LEU HD21 1 1 
        1   199 1 1 15 LEU HD22 H  -12.746   3.276  -6.277 1.00 . A A .  258 LEU HD22 1 1 
        1   200 1 1 15 LEU HD23 H  -11.305   4.212  -6.675 1.00 . A A .  258 LEU HD23 1 1 
        1   201 1 1 15 LEU HG   H  -12.157   3.386  -3.911 1.00 . A A .  258 LEU HG   1 1 
        1   202 1 1 15 LEU N    N   -8.399   3.701  -2.878 1.00 . A A .  258 LEU N    1 1 
        1   203 1 1 15 LEU O    O   -9.858   1.402  -3.693 1.00 . A A .  258 LEU O    1 1 
        1   204 1 1 16 CYS C    C  -12.803   0.360  -3.234 1.00 . A A .  259 CYS C    1 1 
        1   205 1 1 16 CYS CA   C  -11.923   0.604  -2.020 1.00 . A A .  259 CYS CA   1 1 
        1   206 1 1 16 CYS CB   C  -12.749   0.448  -0.736 1.00 . A A .  259 CYS CB   1 1 
        1   207 1 1 16 CYS H    H  -11.706   2.642  -1.507 1.00 . A A .  259 CYS H    1 1 
        1   208 1 1 16 CYS HA   H  -11.117  -0.115  -2.016 1.00 . A A .  259 CYS HA   1 1 
        1   209 1 1 16 CYS HB2  H  -12.096   0.554   0.112 1.00 . A A .  259 CYS HB2  1 1 
        1   210 1 1 16 CYS HB3  H  -13.494   1.227  -0.706 1.00 . A A .  259 CYS HB3  1 1 
        1   211 1 1 16 CYS N    N  -11.343   1.935  -2.090 1.00 . A A .  259 CYS N    1 1 
        1   212 1 1 16 CYS O    O  -13.613   1.208  -3.604 1.00 . A A .  259 CYS O    1 1 
        1   213 1 1 16 CYS SG   S  -13.614  -1.141  -0.556 1.00 . A A .  259 CYS SG   1 1 
        1   214 1 1 17 LEU C    C  -14.816  -1.569  -4.609 1.00 . A A .  260 LEU C    1 1 
        1   215 1 1 17 LEU CA   C  -13.417  -1.138  -5.025 1.00 . A A .  260 LEU CA   1 1 
        1   216 1 1 17 LEU CB   C  -12.739  -2.273  -5.807 1.00 . A A .  260 LEU CB   1 1 
        1   217 1 1 17 LEU CD1  C  -10.683  -3.589  -6.401 1.00 . A A .  260 LEU CD1  1 1 
        1   218 1 1 17 LEU CD2  C  -10.578  -1.092  -6.317 1.00 . A A .  260 LEU CD2  1 1 
        1   219 1 1 17 LEU CG   C  -11.210  -2.336  -5.711 1.00 . A A .  260 LEU CG   1 1 
        1   220 1 1 17 LEU H    H  -11.964  -1.418  -3.512 1.00 . A A .  260 LEU H    1 1 
        1   221 1 1 17 LEU HA   H  -13.493  -0.264  -5.657 1.00 . A A .  260 LEU HA   1 1 
        1   222 1 1 17 LEU HB2  H  -13.137  -3.212  -5.451 1.00 . A A .  260 LEU HB2  1 1 
        1   223 1 1 17 LEU HB3  H  -13.003  -2.166  -6.849 1.00 . A A .  260 LEU HB3  1 1 
        1   224 1 1 17 LEU HD11 H  -11.399  -4.389  -6.290 1.00 . A A .  260 LEU HD11 1 1 
        1   225 1 1 17 LEU HD12 H  -10.528  -3.386  -7.450 1.00 . A A .  260 LEU HD12 1 1 
        1   226 1 1 17 LEU HD13 H   -9.748  -3.884  -5.947 1.00 . A A .  260 LEU HD13 1 1 
        1   227 1 1 17 LEU HD21 H  -10.948  -0.218  -5.802 1.00 . A A .  260 LEU HD21 1 1 
        1   228 1 1 17 LEU HD22 H   -9.505  -1.144  -6.213 1.00 . A A .  260 LEU HD22 1 1 
        1   229 1 1 17 LEU HD23 H  -10.836  -1.032  -7.365 1.00 . A A .  260 LEU HD23 1 1 
        1   230 1 1 17 LEU HG   H  -10.925  -2.384  -4.671 1.00 . A A .  260 LEU HG   1 1 
        1   231 1 1 17 LEU N    N  -12.634  -0.790  -3.851 1.00 . A A .  260 LEU N    1 1 
        1   232 1 1 17 LEU O    O  -15.797  -1.249  -5.271 1.00 . A A .  260 LEU O    1 1 
        1   233 1 1 18 ILE C    C  -17.201  -1.687  -2.737 1.00 . A A .  261 ILE C    1 1 
        1   234 1 1 18 ILE CA   C  -16.155  -2.776  -2.964 1.00 . A A .  261 ILE CA   1 1 
        1   235 1 1 18 ILE CB   C  -15.939  -3.564  -1.660 1.00 . A A .  261 ILE CB   1 1 
        1   236 1 1 18 ILE CD1  C  -14.406  -5.282  -0.567 1.00 . A A .  261 ILE CD1  1 1 
        1   237 1 1 18 ILE CG1  C  -14.720  -4.478  -1.805 1.00 . A A .  261 ILE CG1  1 1 
        1   238 1 1 18 ILE CG2  C  -17.185  -4.374  -1.311 1.00 . A A .  261 ILE CG2  1 1 
        1   239 1 1 18 ILE H    H  -14.081  -2.370  -2.941 1.00 . A A .  261 ILE H    1 1 
        1   240 1 1 18 ILE HA   H  -16.539  -3.464  -3.703 1.00 . A A .  261 ILE HA   1 1 
        1   241 1 1 18 ILE HB   H  -15.762  -2.860  -0.862 1.00 . A A .  261 ILE HB   1 1 
        1   242 1 1 18 ILE HD11 H  -15.277  -5.847  -0.273 1.00 . A A .  261 ILE HD11 1 1 
        1   243 1 1 18 ILE HD12 H  -13.590  -5.957  -0.771 1.00 . A A .  261 ILE HD12 1 1 
        1   244 1 1 18 ILE HD13 H  -14.122  -4.610   0.238 1.00 . A A .  261 ILE HD13 1 1 
        1   245 1 1 18 ILE N    N  -14.895  -2.246  -3.473 1.00 . A A .  261 ILE N    1 1 
        1   246 1 1 18 ILE O    O  -18.358  -1.845  -3.132 1.00 . A A .  261 ILE O    1 1 
        1   247 1 1 19 CYS C    C  -17.469   1.693  -2.738 1.00 . A A .  262 CYS C    1 1 
        1   248 1 1 19 CYS CA   C  -17.760   0.483  -1.855 1.00 . A A .  262 CYS CA   1 1 
        1   249 1 1 19 CYS CB   C  -17.748   0.879  -0.380 1.00 . A A .  262 CYS CB   1 1 
        1   250 1 1 19 CYS H    H  -15.886  -0.510  -1.788 1.00 . A A .  262 CYS H    1 1 
        1   251 1 1 19 CYS HA   H  -18.742   0.112  -2.103 1.00 . A A .  262 CYS HA   1 1 
        1   252 1 1 19 CYS HB2  H  -18.283   1.808  -0.262 1.00 . A A .  262 CYS HB2  1 1 
        1   253 1 1 19 CYS HB3  H  -18.242   0.110   0.194 1.00 . A A .  262 CYS HB3  1 1 
        1   254 1 1 19 CYS N    N  -16.815  -0.593  -2.103 1.00 . A A .  262 CYS N    1 1 
        1   255 1 1 19 CYS O    O  -18.119   2.735  -2.599 1.00 . A A .  262 CYS O    1 1 
        1   256 1 1 19 CYS SG   S  -16.099   1.109   0.311 1.00 . A A .  262 CYS SG   1 1 
        1   257 1 1 20 LYS C    C  -15.772   3.905  -3.838 1.00 . A A .  263 LYS C    1 1 
        1   258 1 1 20 LYS CA   C  -16.110   2.603  -4.578 1.00 . A A .  263 LYS CA   1 1 
        1   259 1 1 20 LYS CB   C  -17.219   2.871  -5.598 1.00 . A A .  263 LYS CB   1 1 
        1   260 1 1 20 LYS CD   C  -16.581   1.112  -7.279 1.00 . A A .  263 LYS CD   1 1 
        1   261 1 1 20 LYS CE   C  -17.043  -0.137  -8.012 1.00 . A A .  263 LYS CE   1 1 
        1   262 1 1 20 LYS CG   C  -17.672   1.642  -6.365 1.00 . A A .  263 LYS CG   1 1 
        1   263 1 1 20 LYS H    H  -16.060   0.656  -3.721 1.00 . A A .  263 LYS H    1 1 
        1   264 1 1 20 LYS HA   H  -15.226   2.268  -5.103 1.00 . A A .  263 LYS HA   1 1 
        1   265 1 1 20 LYS HB2  H  -18.075   3.275  -5.079 1.00 . A A .  263 LYS HB2  1 1 
        1   266 1 1 20 LYS HB3  H  -16.867   3.602  -6.311 1.00 . A A .  263 LYS HB3  1 1 
        1   267 1 1 20 LYS HD2  H  -16.326   1.872  -8.000 1.00 . A A .  263 LYS HD2  1 1 
        1   268 1 1 20 LYS HD3  H  -15.715   0.870  -6.684 1.00 . A A .  263 LYS HD3  1 1 
        1   269 1 1 20 LYS HE2  H  -17.157  -0.932  -7.293 1.00 . A A .  263 LYS HE2  1 1 
        1   270 1 1 20 LYS HE3  H  -17.994   0.065  -8.481 1.00 . A A .  263 LYS HE3  1 1 
        1   271 1 1 20 LYS HG2  H  -17.945   0.868  -5.664 1.00 . A A .  263 LYS HG2  1 1 
        1   272 1 1 20 LYS HG3  H  -18.530   1.903  -6.965 1.00 . A A .  263 LYS HG3  1 1 
        1   273 1 1 20 LYS HZ1  H  -15.655   0.254  -9.520 1.00 . A A .  263 LYS HZ1  1 1 
        1   274 1 1 20 LYS HZ2  H  -15.313  -1.133  -8.615 1.00 . A A .  263 LYS HZ2  1 1 
        1   275 1 1 20 LYS HZ3  H  -16.551  -1.156  -9.764 1.00 . A A .  263 LYS HZ3  1 1 
        1   276 1 1 20 LYS N    N  -16.508   1.533  -3.654 1.00 . A A .  263 LYS N    1 1 
        1   277 1 1 20 LYS NZ   N  -16.073  -0.571  -9.049 1.00 . A A .  263 LYS NZ   1 1 
        1   278 1 1 20 LYS O    O  -16.050   5.001  -4.339 1.00 . A A .  263 LYS O    1 1 
        1   279 1 1 21 ASP C    C  -13.571   4.693  -1.040 1.00 . A A .  264 ASP C    1 1 
        1   280 1 1 21 ASP CA   C  -14.828   4.962  -1.856 1.00 . A A .  264 ASP CA   1 1 
        1   281 1 1 21 ASP CB   C  -15.981   5.352  -0.924 1.00 . A A .  264 ASP CB   1 1 
        1   282 1 1 21 ASP CG   C  -15.761   6.695  -0.251 1.00 . A A .  264 ASP CG   1 1 
        1   283 1 1 21 ASP H    H  -14.987   2.893  -2.301 1.00 . A A .  264 ASP H    1 1 
        1   284 1 1 21 ASP HA   H  -14.631   5.775  -2.538 1.00 . A A .  264 ASP HA   1 1 
        1   285 1 1 21 ASP HB2  H  -16.897   5.406  -1.496 1.00 . A A .  264 ASP HB2  1 1 
        1   286 1 1 21 ASP HB3  H  -16.086   4.600  -0.157 1.00 . A A .  264 ASP HB3  1 1 
        1   287 1 1 21 ASP N    N  -15.189   3.789  -2.651 1.00 . A A .  264 ASP N    1 1 
        1   288 1 1 21 ASP O    O  -13.142   3.550  -0.914 1.00 . A A .  264 ASP O    1 1 
        1   289 1 1 21 ASP OD1  O  -15.170   7.596  -0.886 1.00 . A A .  264 ASP OD1  1 1 
        1   290 1 1 21 ASP OD2  O  -16.170   6.853   0.918 1.00 . A A .  264 ASP OD2  1 1 
        1   291 1 1 22 ILE C    C  -12.080   4.852   1.586 1.00 . A A .  265 ILE C    1 1 
        1   292 1 1 22 ILE CA   C  -11.771   5.628   0.302 1.00 . A A .  265 ILE CA   1 1 
        1   293 1 1 22 ILE CB   C  -11.178   7.012   0.666 1.00 . A A .  265 ILE CB   1 1 
        1   294 1 1 22 ILE CD1  C   -9.000   8.230   1.146 1.00 . A A .  265 ILE CD1  1 1 
        1   295 1 1 22 ILE CG1  C   -9.652   6.930   0.737 1.00 . A A .  265 ILE CG1  1 1 
        1   296 1 1 22 ILE CG2  C  -11.745   7.523   1.986 1.00 . A A .  265 ILE CG2  1 1 
        1   297 1 1 22 ILE H    H  -13.327   6.645  -0.722 1.00 . A A .  265 ILE H    1 1 
        1   298 1 1 22 ILE HA   H  -11.037   5.079  -0.266 1.00 . A A .  265 ILE HA   1 1 
        1   299 1 1 22 ILE HB   H  -11.456   7.711  -0.105 1.00 . A A .  265 ILE HB   1 1 
        1   300 1 1 22 ILE HD11 H   -9.349   8.509   2.127 1.00 . A A .  265 ILE HD11 1 1 
        1   301 1 1 22 ILE HD12 H   -7.927   8.105   1.167 1.00 . A A .  265 ILE HD12 1 1 
        1   302 1 1 22 ILE HD13 H   -9.261   9.003   0.438 1.00 . A A .  265 ILE HD13 1 1 
        1   303 1 1 22 ILE N    N  -12.966   5.753  -0.525 1.00 . A A .  265 ILE N    1 1 
        1   304 1 1 22 ILE O    O  -13.225   4.812   2.039 1.00 . A A .  265 ILE O    1 1 
        1   305 1 1 23 MET C    C  -10.128   3.800   4.394 1.00 . A A .  266 MET C    1 1 
        1   306 1 1 23 MET CA   C  -11.228   3.493   3.403 1.00 . A A .  266 MET CA   1 1 
        1   307 1 1 23 MET CB   C  -11.253   1.986   3.131 1.00 . A A .  266 MET CB   1 1 
        1   308 1 1 23 MET CE   C   -8.628   1.037   0.055 1.00 . A A .  266 MET CE   1 1 
        1   309 1 1 23 MET CG   C  -10.697   1.569   1.783 1.00 . A A .  266 MET CG   1 1 
        1   310 1 1 23 MET H    H  -10.150   4.361   1.806 1.00 . A A .  266 MET H    1 1 
        1   311 1 1 23 MET HA   H  -12.172   3.781   3.839 1.00 . A A .  266 MET HA   1 1 
        1   312 1 1 23 MET HB2  H  -10.679   1.484   3.897 1.00 . A A .  266 MET HB2  1 1 
        1   313 1 1 23 MET HB3  H  -12.279   1.645   3.187 1.00 . A A .  266 MET HB3  1 1 
        1   314 1 1 23 MET HE1  H   -9.289   1.410  -0.712 1.00 . A A .  266 MET HE1  1 1 
        1   315 1 1 23 MET HE2  H   -7.603   1.187  -0.249 1.00 . A A .  266 MET HE2  1 1 
        1   316 1 1 23 MET HE3  H   -8.809  -0.018   0.203 1.00 . A A .  266 MET HE3  1 1 
        1   317 1 1 23 MET HG2  H  -10.848   0.506   1.665 1.00 . A A .  266 MET HG2  1 1 
        1   318 1 1 23 MET HG3  H  -11.239   2.093   1.012 1.00 . A A .  266 MET HG3  1 1 
        1   319 1 1 23 MET N    N  -11.054   4.263   2.184 1.00 . A A .  266 MET N    1 1 
        1   320 1 1 23 MET O    O   -9.104   4.366   4.039 1.00 . A A .  266 MET O    1 1 
        1   321 1 1 23 MET SD   S   -8.940   1.914   1.585 1.00 . A A .  266 MET SD   1 1 
        1   322 1 1 24 THR C    C   -8.980   2.283   7.237 1.00 . A A .  267 THR C    1 1 
        1   323 1 1 24 THR CA   C   -9.396   3.650   6.694 1.00 . A A .  267 THR CA   1 1 
        1   324 1 1 24 THR CB   C   -9.970   4.565   7.808 1.00 . A A .  267 THR CB   1 1 
        1   325 1 1 24 THR CG2  C  -10.672   3.766   8.907 1.00 . A A .  267 THR CG2  1 1 
        1   326 1 1 24 THR H    H  -11.221   3.027   5.862 1.00 . A A .  267 THR H    1 1 
        1   327 1 1 24 THR HA   H   -8.533   4.132   6.259 1.00 . A A .  267 THR HA   1 1 
        1   328 1 1 24 THR HB   H  -10.692   5.226   7.353 1.00 . A A .  267 THR HB   1 1 
        1   329 1 1 24 THR HG1  H   -8.507   4.879   9.099 1.00 . A A .  267 THR HG1  1 1 
        1   330 1 1 24 THR HG21 H   -9.981   3.052   9.340 1.00 . A A .  267 THR HG21 1 1 
        1   331 1 1 24 THR HG22 H  -11.016   4.439   9.676 1.00 . A A .  267 THR HG22 1 1 
        1   332 1 1 24 THR HG23 H  -11.518   3.240   8.486 1.00 . A A .  267 THR HG23 1 1 
        1   333 1 1 24 THR N    N  -10.367   3.447   5.642 1.00 . A A .  267 THR N    1 1 
        1   334 1 1 24 THR O    O   -9.789   1.355   7.240 1.00 . A A .  267 THR O    1 1 
        1   335 1 1 24 THR OG1  O   -8.929   5.363   8.378 1.00 . A A .  267 THR OG1  1 1 
        1   336 1 1 25 ASP C    C   -7.406  -0.235   7.167 1.00 . A A .  268 ASP C    1 1 
        1   337 1 1 25 ASP CA   C   -7.191   0.890   8.182 1.00 . A A .  268 ASP CA   1 1 
        1   338 1 1 25 ASP CB   C   -7.839   0.539   9.527 1.00 . A A .  268 ASP CB   1 1 
        1   339 1 1 25 ASP CG   C   -7.186   1.261  10.690 1.00 . A A .  268 ASP CG   1 1 
        1   340 1 1 25 ASP H    H   -7.140   2.950   7.664 1.00 . A A .  268 ASP H    1 1 
        1   341 1 1 25 ASP HA   H   -6.127   1.017   8.326 1.00 . A A .  268 ASP HA   1 1 
        1   342 1 1 25 ASP HB2  H   -8.883   0.813   9.500 1.00 . A A .  268 ASP HB2  1 1 
        1   343 1 1 25 ASP HB3  H   -7.756  -0.526   9.694 1.00 . A A .  268 ASP HB3  1 1 
        1   344 1 1 25 ASP N    N   -7.721   2.160   7.666 1.00 . A A .  268 ASP N    1 1 
        1   345 1 1 25 ASP O    O   -7.754  -1.358   7.526 1.00 . A A .  268 ASP O    1 1 
        1   346 1 1 25 ASP OD1  O   -6.106   0.823  11.134 1.00 . A A .  268 ASP OD1  1 1 
        1   347 1 1 25 ASP OD2  O   -7.748   2.273  11.160 1.00 . A A .  268 ASP OD2  1 1 
        1   348 1 1 26 ALA C    C   -6.483  -2.099   4.943 1.00 . A A .  269 ALA C    1 1 
        1   349 1 1 26 ALA CA   C   -7.349  -0.855   4.792 1.00 . A A .  269 ALA CA   1 1 
        1   350 1 1 26 ALA CB   C   -7.031  -0.177   3.468 1.00 . A A .  269 ALA CB   1 1 
        1   351 1 1 26 ALA H    H   -6.877   0.999   5.693 1.00 . A A .  269 ALA H    1 1 
        1   352 1 1 26 ALA HA   H   -8.387  -1.150   4.773 1.00 . A A .  269 ALA HA   1 1 
        1   353 1 1 26 ALA HB1  H   -5.993   0.127   3.457 1.00 . A A .  269 ALA HB1  1 1 
        1   354 1 1 26 ALA HB2  H   -7.208  -0.869   2.658 1.00 . A A .  269 ALA HB2  1 1 
        1   355 1 1 26 ALA HB3  H   -7.661   0.691   3.346 1.00 . A A .  269 ALA HB3  1 1 
        1   356 1 1 26 ALA N    N   -7.173   0.089   5.896 1.00 . A A .  269 ALA N    1 1 
        1   357 1 1 26 ALA O    O   -5.353  -2.040   5.440 1.00 . A A .  269 ALA O    1 1 
        1   358 1 1 27 VAL C    C   -6.049  -5.003   3.153 1.00 . A A .  270 VAL C    1 1 
        1   359 1 1 27 VAL CA   C   -6.315  -4.491   4.562 1.00 . A A .  270 VAL CA   1 1 
        1   360 1 1 27 VAL CB   C   -7.108  -5.553   5.349 1.00 . A A .  270 VAL CB   1 1 
        1   361 1 1 27 VAL CG1  C   -7.220  -5.164   6.817 1.00 . A A .  270 VAL CG1  1 1 
        1   362 1 1 27 VAL CG2  C   -8.486  -5.753   4.743 1.00 . A A .  270 VAL CG2  1 1 
        1   363 1 1 27 VAL H    H   -7.924  -3.203   4.111 1.00 . A A .  270 VAL H    1 1 
        1   364 1 1 27 VAL HA   H   -5.371  -4.326   5.061 1.00 . A A .  270 VAL HA   1 1 
        1   365 1 1 27 VAL HB   H   -6.574  -6.490   5.289 1.00 . A A .  270 VAL HB   1 1 
        1   366 1 1 27 VAL N    N   -7.021  -3.225   4.501 1.00 . A A .  270 VAL N    1 1 
        1   367 1 1 27 VAL O    O   -6.626  -4.502   2.185 1.00 . A A .  270 VAL O    1 1 
        1   368 1 1 28 VAL C    C   -5.306  -8.012   1.651 1.00 . A A .  271 VAL C    1 1 
        1   369 1 1 28 VAL CA   C   -4.849  -6.570   1.744 1.00 . A A .  271 VAL CA   1 1 
        1   370 1 1 28 VAL CB   C   -3.328  -6.529   1.474 1.00 . A A .  271 VAL CB   1 1 
        1   371 1 1 28 VAL CG1  C   -3.001  -5.549   0.361 1.00 . A A .  271 VAL CG1  1 1 
        1   372 1 1 28 VAL CG2  C   -2.553  -6.194   2.738 1.00 . A A .  271 VAL CG2  1 1 
        1   373 1 1 28 VAL H    H   -4.782  -6.382   3.852 1.00 . A A .  271 VAL H    1 1 
        1   374 1 1 28 VAL HA   H   -5.349  -5.988   0.981 1.00 . A A .  271 VAL HA   1 1 
        1   375 1 1 28 VAL HB   H   -3.024  -7.513   1.150 1.00 . A A .  271 VAL HB   1 1 
        1   376 1 1 28 VAL N    N   -5.191  -6.005   3.041 1.00 . A A .  271 VAL N    1 1 
        1   377 1 1 28 VAL O    O   -5.339  -8.728   2.658 1.00 . A A .  271 VAL O    1 1 
        1   378 1 1 29 ILE C    C   -4.984 -10.602  -0.444 1.00 . A A .  272 ILE C    1 1 
        1   379 1 1 29 ILE CA   C   -6.107  -9.793   0.225 1.00 . A A .  272 ILE CA   1 1 
        1   380 1 1 29 ILE CB   C   -7.424  -9.819  -0.593 1.00 . A A .  272 ILE CB   1 1 
        1   381 1 1 29 ILE CD1  C   -9.585 -11.138  -0.765 1.00 . A A .  272 ILE CD1  1 1 
        1   382 1 1 29 ILE CG1  C   -8.104 -11.174  -0.468 1.00 . A A .  272 ILE CG1  1 1 
        1   383 1 1 29 ILE CG2  C   -7.191  -9.473  -2.057 1.00 . A A .  272 ILE CG2  1 1 
        1   384 1 1 29 ILE H    H   -5.628  -7.809  -0.306 1.00 . A A .  272 ILE H    1 1 
        1   385 1 1 29 ILE HA   H   -6.307 -10.228   1.194 1.00 . A A .  272 ILE HA   1 1 
        1   386 1 1 29 ILE HB   H   -8.082  -9.065  -0.183 1.00 . A A .  272 ILE HB   1 1 
        1   387 1 1 29 ILE HD11 H   -9.778 -10.413  -1.540 1.00 . A A .  272 ILE HD11 1 1 
        1   388 1 1 29 ILE HD12 H   -9.907 -12.112  -1.095 1.00 . A A .  272 ILE HD12 1 1 
        1   389 1 1 29 ILE HD13 H  -10.126 -10.866   0.130 1.00 . A A .  272 ILE HD13 1 1 
        1   390 1 1 29 ILE N    N   -5.662  -8.432   0.451 1.00 . A A .  272 ILE N    1 1 
        1   391 1 1 29 ILE O    O   -4.528 -10.289  -1.546 1.00 . A A .  272 ILE O    1 1 
        1   392 1 1 30 PRO C    C   -3.759 -13.377  -1.438 1.00 . A A .  273 PRO C    1 1 
        1   393 1 1 30 PRO CA   C   -3.406 -12.493  -0.250 1.00 . A A .  273 PRO CA   1 1 
        1   394 1 1 30 PRO CB   C   -3.070 -13.356   0.961 1.00 . A A .  273 PRO CB   1 1 
        1   395 1 1 30 PRO CD   C   -5.049 -12.148   1.521 1.00 . A A .  273 PRO CD   1 1 
        1   396 1 1 30 PRO CG   C   -4.348 -13.462   1.713 1.00 . A A .  273 PRO CG   1 1 
        1   397 1 1 30 PRO HA   H   -2.555 -11.885  -0.504 1.00 . A A .  273 PRO HA   1 1 
        1   398 1 1 30 PRO HB2  H   -2.726 -14.329   0.636 1.00 . A A .  273 PRO HB2  1 1 
        1   399 1 1 30 PRO HB3  H   -2.323 -12.873   1.567 1.00 . A A .  273 PRO HB3  1 1 
        1   400 1 1 30 PRO HD2  H   -6.119 -12.294   1.469 1.00 . A A .  273 PRO HD2  1 1 
        1   401 1 1 30 PRO HD3  H   -4.800 -11.467   2.320 1.00 . A A .  273 PRO HD3  1 1 
        1   402 1 1 30 PRO HG2  H   -4.943 -14.272   1.312 1.00 . A A .  273 PRO HG2  1 1 
        1   403 1 1 30 PRO HG3  H   -4.149 -13.623   2.757 1.00 . A A .  273 PRO HG3  1 1 
        1   404 1 1 30 PRO N    N   -4.519 -11.660   0.233 1.00 . A A .  273 PRO N    1 1 
        1   405 1 1 30 PRO O    O   -2.980 -14.251  -1.821 1.00 . A A .  273 PRO O    1 1 
        1   406 1 1 31 CYS C    C   -4.947 -13.253  -4.445 1.00 . A A .  274 CYS C    1 1 
        1   407 1 1 31 CYS CA   C   -5.348 -13.948  -3.145 1.00 . A A .  274 CYS CA   1 1 
        1   408 1 1 31 CYS CB   C   -6.855 -14.178  -3.076 1.00 . A A .  274 CYS CB   1 1 
        1   409 1 1 31 CYS H    H   -5.509 -12.463  -1.664 1.00 . A A .  274 CYS H    1 1 
        1   410 1 1 31 CYS HA   H   -4.844 -14.899  -3.095 1.00 . A A .  274 CYS HA   1 1 
        1   411 1 1 31 CYS HB2  H   -7.131 -14.952  -3.771 1.00 . A A .  274 CYS HB2  1 1 
        1   412 1 1 31 CYS HB3  H   -7.111 -14.498  -2.076 1.00 . A A .  274 CYS HB3  1 1 
        1   413 1 1 31 CYS N    N   -4.922 -13.163  -2.012 1.00 . A A .  274 CYS N    1 1 
        1   414 1 1 31 CYS O    O   -4.578 -13.908  -5.421 1.00 . A A .  274 CYS O    1 1 
        1   415 1 1 31 CYS SG   S   -7.843 -12.720  -3.448 1.00 . A A .  274 CYS SG   1 1 
        1   416 1 1 32 CYS C    C   -3.711  -9.995  -5.225 1.00 . A A .  275 CYS C    1 1 
        1   417 1 1 32 CYS CA   C   -4.630 -11.150  -5.612 1.00 . A A .  275 CYS CA   1 1 
        1   418 1 1 32 CYS CB   C   -5.898 -10.651  -6.322 1.00 . A A .  275 CYS CB   1 1 
        1   419 1 1 32 CYS H    H   -5.246 -11.457  -3.610 1.00 . A A .  275 CYS H    1 1 
        1   420 1 1 32 CYS HA   H   -4.091 -11.806  -6.278 1.00 . A A .  275 CYS HA   1 1 
        1   421 1 1 32 CYS HB2  H   -5.623 -10.005  -7.140 1.00 . A A .  275 CYS HB2  1 1 
        1   422 1 1 32 CYS HB3  H   -6.433 -11.504  -6.714 1.00 . A A .  275 CYS HB3  1 1 
        1   423 1 1 32 CYS N    N   -4.983 -11.926  -4.435 1.00 . A A .  275 CYS N    1 1 
        1   424 1 1 32 CYS O    O   -2.652  -9.795  -5.830 1.00 . A A .  275 CYS O    1 1 
        1   425 1 1 32 CYS SG   S   -7.039  -9.740  -5.258 1.00 . A A .  275 CYS SG   1 1 
        1   426 1 1 33 GLY C    C   -4.026  -6.857  -3.565 1.00 . A A .  276 GLY C    1 1 
        1   427 1 1 33 GLY CA   C   -3.267  -8.156  -3.732 1.00 . A A .  276 GLY CA   1 1 
        1   428 1 1 33 GLY H    H   -4.938  -9.462  -3.732 1.00 . A A .  276 GLY H    1 1 
        1   429 1 1 33 GLY HA2  H   -2.829  -8.423  -2.783 1.00 . A A .  276 GLY HA2  1 1 
        1   430 1 1 33 GLY HA3  H   -2.472  -8.002  -4.448 1.00 . A A .  276 GLY HA3  1 1 
        1   431 1 1 33 GLY N    N   -4.093  -9.256  -4.188 1.00 . A A .  276 GLY N    1 1 
        1   432 1 1 33 GLY O    O   -3.492  -5.891  -3.016 1.00 . A A .  276 GLY O    1 1 
        1   433 1 1 34 ASN C    C   -6.406  -5.326  -2.462 1.00 . A A .  277 ASN C    1 1 
        1   434 1 1 34 ASN CA   C   -6.074  -5.616  -3.930 1.00 . A A .  277 ASN CA   1 1 
        1   435 1 1 34 ASN CB   C   -7.360  -5.756  -4.748 1.00 . A A .  277 ASN CB   1 1 
        1   436 1 1 34 ASN CG   C   -7.103  -5.836  -6.240 1.00 . A A .  277 ASN CG   1 1 
        1   437 1 1 34 ASN H    H   -5.621  -7.611  -4.501 1.00 . A A .  277 ASN H    1 1 
        1   438 1 1 34 ASN HA   H   -5.499  -4.794  -4.323 1.00 . A A .  277 ASN HA   1 1 
        1   439 1 1 34 ASN HB2  H   -7.876  -6.652  -4.443 1.00 . A A .  277 ASN HB2  1 1 
        1   440 1 1 34 ASN HB3  H   -7.991  -4.902  -4.554 1.00 . A A .  277 ASN HB3  1 1 
        1   441 1 1 34 ASN HD21 H   -7.162  -7.830  -6.172 1.00 . A A .  277 ASN HD21 1 1 
        1   442 1 1 34 ASN HD22 H   -6.885  -7.128  -7.733 1.00 . A A .  277 ASN HD22 1 1 
        1   443 1 1 34 ASN N    N   -5.256  -6.819  -4.047 1.00 . A A .  277 ASN N    1 1 
        1   444 1 1 34 ASN ND2  N   -7.041  -7.050  -6.769 1.00 . A A .  277 ASN ND2  1 1 
        1   445 1 1 34 ASN O    O   -6.478  -6.239  -1.637 1.00 . A A .  277 ASN O    1 1 
        1   446 1 1 34 ASN OD1  O   -6.977  -4.815  -6.915 1.00 . A A .  277 ASN OD1  1 1 
        1   447 1 1 35 SER C    C   -8.280  -2.997  -0.682 1.00 . A A .  278 SER C    1 1 
        1   448 1 1 35 SER CA   C   -6.900  -3.638  -0.770 1.00 . A A .  278 SER CA   1 1 
        1   449 1 1 35 SER CB   C   -5.850  -2.646  -0.270 1.00 . A A .  278 SER CB   1 1 
        1   450 1 1 35 SER H    H   -6.512  -3.366  -2.836 1.00 . A A .  278 SER H    1 1 
        1   451 1 1 35 SER HA   H   -6.886  -4.518  -0.140 1.00 . A A .  278 SER HA   1 1 
        1   452 1 1 35 SER HB2  H   -6.097  -1.656  -0.624 1.00 . A A .  278 SER HB2  1 1 
        1   453 1 1 35 SER HB3  H   -5.841  -2.651   0.809 1.00 . A A .  278 SER HB3  1 1 
        1   454 1 1 35 SER HG   H   -4.605  -3.827  -1.214 1.00 . A A .  278 SER HG   1 1 
        1   455 1 1 35 SER N    N   -6.586  -4.050  -2.139 1.00 . A A .  278 SER N    1 1 
        1   456 1 1 35 SER O    O   -8.686  -2.248  -1.564 1.00 . A A .  278 SER O    1 1 
        1   457 1 1 35 SER OG   O   -4.560  -2.989  -0.740 1.00 . A A .  278 SER OG   1 1 
        1   458 1 1 36 TYR C    C  -10.591  -2.595   2.085 1.00 . A A .  279 TYR C    1 1 
        1   459 1 1 36 TYR CA   C  -10.335  -2.756   0.603 1.00 . A A .  279 TYR CA   1 1 
        1   460 1 1 36 TYR CB   C  -11.448  -3.640   0.037 1.00 . A A .  279 TYR CB   1 1 
        1   461 1 1 36 TYR CD1  C  -10.432  -5.785  -0.795 1.00 . A A .  279 TYR CD1  1 1 
        1   462 1 1 36 TYR CD2  C  -11.279  -4.230  -2.391 1.00 . A A .  279 TYR CD2  1 1 
        1   463 1 1 36 TYR CE1  C  -10.074  -6.635  -1.813 1.00 . A A .  279 TYR CE1  1 1 
        1   464 1 1 36 TYR CE2  C  -10.925  -5.081  -3.407 1.00 . A A .  279 TYR CE2  1 1 
        1   465 1 1 36 TYR CG   C  -11.040  -4.567  -1.071 1.00 . A A .  279 TYR CG   1 1 
        1   466 1 1 36 TYR CZ   C  -10.327  -6.272  -3.112 1.00 . A A .  279 TYR CZ   1 1 
        1   467 1 1 36 TYR H    H   -8.616  -3.916   1.058 1.00 . A A .  279 TYR H    1 1 
        1   468 1 1 36 TYR HA   H  -10.381  -1.789   0.130 1.00 . A A .  279 TYR HA   1 1 
        1   469 1 1 36 TYR HB2  H  -11.856  -4.241   0.834 1.00 . A A .  279 TYR HB2  1 1 
        1   470 1 1 36 TYR HB3  H  -12.230  -2.998  -0.352 1.00 . A A .  279 TYR HB3  1 1 
        1   471 1 1 36 TYR HD1  H  -11.749  -3.285  -2.620 1.00 . A A .  279 TYR HD1  1 1 
        1   472 1 1 36 TYR HD2  H  -10.238  -6.064   0.234 1.00 . A A .  279 TYR HD2  1 1 
        1   473 1 1 36 TYR HE1  H  -11.118  -4.813  -4.431 1.00 . A A .  279 TYR HE1  1 1 
        1   474 1 1 36 TYR HE2  H   -9.602  -7.582  -1.590 1.00 . A A .  279 TYR HE2  1 1 
        1   475 1 1 36 TYR HH   H  -10.111  -6.664  -4.977 1.00 . A A .  279 TYR HH   1 1 
        1   476 1 1 36 TYR N    N   -9.000  -3.308   0.384 1.00 . A A .  279 TYR N    1 1 
        1   477 1 1 36 TYR O    O   -9.762  -2.998   2.908 1.00 . A A .  279 TYR O    1 1 
        1   478 1 1 36 TYR OH   O   -9.979  -7.105  -4.122 1.00 . A A .  279 TYR OH   1 1 
        1   479 1 1 37 CYS C    C  -12.167  -3.174   4.479 1.00 . A A .  280 CYS C    1 1 
        1   480 1 1 37 CYS CA   C  -12.111  -1.815   3.804 1.00 . A A .  280 CYS CA   1 1 
        1   481 1 1 37 CYS CB   C  -13.487  -1.166   3.890 1.00 . A A .  280 CYS CB   1 1 
        1   482 1 1 37 CYS H    H  -12.305  -1.630   1.711 1.00 . A A .  280 CYS H    1 1 
        1   483 1 1 37 CYS HA   H  -11.381  -1.196   4.298 1.00 . A A .  280 CYS HA   1 1 
        1   484 1 1 37 CYS HB2  H  -14.241  -1.919   3.714 1.00 . A A .  280 CYS HB2  1 1 
        1   485 1 1 37 CYS HB3  H  -13.622  -0.762   4.877 1.00 . A A .  280 CYS HB3  1 1 
        1   486 1 1 37 CYS N    N  -11.720  -1.983   2.419 1.00 . A A .  280 CYS N    1 1 
        1   487 1 1 37 CYS O    O  -12.611  -4.152   3.870 1.00 . A A .  280 CYS O    1 1 
        1   488 1 1 37 CYS SG   S  -13.757   0.164   2.704 1.00 . A A .  280 CYS SG   1 1 
        1   489 1 1 38 ASP C    C  -13.140  -5.050   6.543 1.00 . A A .  281 ASP C    1 1 
        1   490 1 1 38 ASP CA   C  -11.725  -4.489   6.468 1.00 . A A .  281 ASP CA   1 1 
        1   491 1 1 38 ASP CB   C  -11.164  -4.284   7.876 1.00 . A A .  281 ASP CB   1 1 
        1   492 1 1 38 ASP CG   C  -10.907  -5.602   8.570 1.00 . A A .  281 ASP CG   1 1 
        1   493 1 1 38 ASP H    H  -11.364  -2.428   6.144 1.00 . A A .  281 ASP H    1 1 
        1   494 1 1 38 ASP HA   H  -11.100  -5.192   5.939 1.00 . A A .  281 ASP HA   1 1 
        1   495 1 1 38 ASP HB2  H  -10.234  -3.740   7.813 1.00 . A A .  281 ASP HB2  1 1 
        1   496 1 1 38 ASP HB3  H  -11.872  -3.720   8.463 1.00 . A A .  281 ASP HB3  1 1 
        1   497 1 1 38 ASP N    N  -11.717  -3.237   5.722 1.00 . A A .  281 ASP N    1 1 
        1   498 1 1 38 ASP O    O  -13.351  -6.256   6.439 1.00 . A A .  281 ASP O    1 1 
        1   499 1 1 38 ASP OD1  O  -10.586  -6.581   7.880 1.00 . A A .  281 ASP OD1  1 1 
        1   500 1 1 38 ASP OD2  O  -11.027  -5.669   9.808 1.00 . A A .  281 ASP OD2  1 1 
        1   501 1 1 39 GLU C    C  -16.040  -4.971   5.409 1.00 . A A .  282 GLU C    1 1 
        1   502 1 1 39 GLU CA   C  -15.509  -4.550   6.779 1.00 . A A .  282 GLU CA   1 1 
        1   503 1 1 39 GLU CB   C  -16.351  -3.397   7.330 1.00 . A A .  282 GLU CB   1 1 
        1   504 1 1 39 GLU CD   C  -16.642  -0.884   7.405 1.00 . A A .  282 GLU CD   1 1 
        1   505 1 1 39 GLU CG   C  -16.124  -2.069   6.616 1.00 . A A .  282 GLU CG   1 1 
        1   506 1 1 39 GLU H    H  -13.875  -3.213   6.768 1.00 . A A .  282 GLU H    1 1 
        1   507 1 1 39 GLU HA   H  -15.581  -5.392   7.454 1.00 . A A .  282 GLU HA   1 1 
        1   508 1 1 39 GLU HB2  H  -17.396  -3.654   7.234 1.00 . A A .  282 GLU HB2  1 1 
        1   509 1 1 39 GLU HB3  H  -16.119  -3.262   8.371 1.00 . A A .  282 GLU HB3  1 1 
        1   510 1 1 39 GLU HG2  H  -15.064  -1.939   6.454 1.00 . A A .  282 GLU HG2  1 1 
        1   511 1 1 39 GLU HG3  H  -16.632  -2.098   5.663 1.00 . A A .  282 GLU HG3  1 1 
        1   512 1 1 39 GLU N    N  -14.110  -4.158   6.700 1.00 . A A .  282 GLU N    1 1 
        1   513 1 1 39 GLU O    O  -16.785  -5.950   5.297 1.00 . A A .  282 GLU O    1 1 
        1   514 1 1 39 GLU OE1  O  -17.873  -0.661   7.422 1.00 . A A .  282 GLU OE1  1 1 
        1   515 1 1 39 GLU OE2  O  -15.821  -0.174   8.017 1.00 . A A .  282 GLU OE2  1 1 
        1   516 1 1 40 CYS C    C  -15.596  -5.893   2.549 1.00 . A A .  283 CYS C    1 1 
        1   517 1 1 40 CYS CA   C  -16.093  -4.531   3.021 1.00 . A A .  283 CYS CA   1 1 
        1   518 1 1 40 CYS CB   C  -15.615  -3.447   2.047 1.00 . A A .  283 CYS CB   1 1 
        1   519 1 1 40 CYS H    H  -15.038  -3.486   4.520 1.00 . A A .  283 CYS H    1 1 
        1   520 1 1 40 CYS HA   H  -17.171  -4.542   3.034 1.00 . A A .  283 CYS HA   1 1 
        1   521 1 1 40 CYS HB2  H  -14.571  -3.252   2.229 1.00 . A A .  283 CYS HB2  1 1 
        1   522 1 1 40 CYS HB3  H  -15.738  -3.811   1.038 1.00 . A A .  283 CYS HB3  1 1 
        1   523 1 1 40 CYS N    N  -15.644  -4.242   4.373 1.00 . A A .  283 CYS N    1 1 
        1   524 1 1 40 CYS O    O  -16.389  -6.750   2.148 1.00 . A A .  283 CYS O    1 1 
        1   525 1 1 40 CYS SG   S  -16.495  -1.872   2.169 1.00 . A A .  283 CYS SG   1 1 
        1   526 1 1 41 ILE C    C  -14.194  -8.522   3.007 1.00 . A A .  284 ILE C    1 1 
        1   527 1 1 41 ILE CA   C  -13.689  -7.353   2.163 1.00 . A A .  284 ILE CA   1 1 
        1   528 1 1 41 ILE CB   C  -12.140  -7.293   2.178 1.00 . A A .  284 ILE CB   1 1 
        1   529 1 1 41 ILE CD1  C  -12.106  -8.817   0.135 1.00 . A A .  284 ILE CD1  1 1 
        1   530 1 1 41 ILE CG1  C  -11.546  -8.539   1.512 1.00 . A A .  284 ILE CG1  1 1 
        1   531 1 1 41 ILE CG2  C  -11.613  -7.147   3.593 1.00 . A A .  284 ILE CG2  1 1 
        1   532 1 1 41 ILE H    H  -13.700  -5.382   2.952 1.00 . A A .  284 ILE H    1 1 
        1   533 1 1 41 ILE HA   H  -14.006  -7.512   1.142 1.00 . A A .  284 ILE HA   1 1 
        1   534 1 1 41 ILE HB   H  -11.830  -6.420   1.617 1.00 . A A .  284 ILE HB   1 1 
        1   535 1 1 41 ILE HD11 H  -12.070  -7.916  -0.458 1.00 . A A .  284 ILE HD11 1 1 
        1   536 1 1 41 ILE HD12 H  -11.519  -9.585  -0.343 1.00 . A A .  284 ILE HD12 1 1 
        1   537 1 1 41 ILE HD13 H  -13.129  -9.152   0.224 1.00 . A A .  284 ILE HD13 1 1 
        1   538 1 1 41 ILE N    N  -14.284  -6.098   2.608 1.00 . A A .  284 ILE N    1 1 
        1   539 1 1 41 ILE O    O  -14.400  -9.629   2.495 1.00 . A A .  284 ILE O    1 1 
        1   540 1 1 42 ARG C    C  -16.301  -9.758   4.714 1.00 . A A .  285 ARG C    1 1 
        1   541 1 1 42 ARG CA   C  -14.929  -9.297   5.185 1.00 . A A .  285 ARG CA   1 1 
        1   542 1 1 42 ARG CB   C  -15.022  -8.750   6.606 1.00 . A A .  285 ARG CB   1 1 
        1   543 1 1 42 ARG CD   C  -14.117  -8.993   8.927 1.00 . A A .  285 ARG CD   1 1 
        1   544 1 1 42 ARG CG   C  -14.535  -9.716   7.660 1.00 . A A .  285 ARG CG   1 1 
        1   545 1 1 42 ARG CZ   C  -11.691  -9.275   9.270 1.00 . A A .  285 ARG CZ   1 1 
        1   546 1 1 42 ARG H    H  -14.235  -7.376   4.652 1.00 . A A .  285 ARG H    1 1 
        1   547 1 1 42 ARG HA   H  -14.246 -10.133   5.165 1.00 . A A .  285 ARG HA   1 1 
        1   548 1 1 42 ARG HB2  H  -14.431  -7.849   6.672 1.00 . A A .  285 ARG HB2  1 1 
        1   549 1 1 42 ARG HB3  H  -16.055  -8.509   6.817 1.00 . A A .  285 ARG HB3  1 1 
        1   550 1 1 42 ARG HD2  H  -14.756  -8.134   9.066 1.00 . A A .  285 ARG HD2  1 1 
        1   551 1 1 42 ARG HD3  H  -14.233  -9.665   9.761 1.00 . A A .  285 ARG HD3  1 1 
        1   552 1 1 42 ARG HE   H  -12.558  -7.630   8.537 1.00 . A A .  285 ARG HE   1 1 
        1   553 1 1 42 ARG HG2  H  -15.330 -10.407   7.898 1.00 . A A .  285 ARG HG2  1 1 
        1   554 1 1 42 ARG HG3  H  -13.687 -10.258   7.270 1.00 . A A .  285 ARG HG3  1 1 
        1   555 1 1 42 ARG HH11 H  -12.784 -10.924   9.705 1.00 . A A .  285 ARG HH11 1 1 
        1   556 1 1 42 ARG HH12 H  -11.077 -11.074   9.972 1.00 . A A .  285 ARG HH12 1 1 
        1   557 1 1 42 ARG HH21 H  -10.340  -7.801   8.916 1.00 . A A .  285 ARG HH21 1 1 
        1   558 1 1 42 ARG HH22 H   -9.689  -9.297   9.544 1.00 . A A .  285 ARG HH22 1 1 
        1   559 1 1 42 ARG N    N  -14.422  -8.272   4.292 1.00 . A A .  285 ARG N    1 1 
        1   560 1 1 42 ARG NE   N  -12.727  -8.542   8.873 1.00 . A A .  285 ARG NE   1 1 
        1   561 1 1 42 ARG NH1  N  -11.867 -10.522   9.685 1.00 . A A .  285 ARG NH1  1 1 
        1   562 1 1 42 ARG NH2  N  -10.477  -8.758   9.244 1.00 . A A .  285 ARG NH2  1 1 
        1   563 1 1 42 ARG O    O  -16.563 -10.952   4.602 1.00 . A A .  285 ARG O    1 1 
        1   564 1 1 43 THR C    C  -18.508  -9.914   2.677 1.00 . A A .  286 THR C    1 1 
        1   565 1 1 43 THR CA   C  -18.503  -9.055   3.945 1.00 . A A .  286 THR CA   1 1 
        1   566 1 1 43 THR CB   C  -19.254  -7.735   3.672 1.00 . A A .  286 THR CB   1 1 
        1   567 1 1 43 THR CG2  C  -20.661  -8.002   3.160 1.00 . A A .  286 THR CG2  1 1 
        1   568 1 1 43 THR H    H  -16.856  -7.856   4.485 1.00 . A A .  286 THR H    1 1 
        1   569 1 1 43 THR HA   H  -19.023  -9.588   4.729 1.00 . A A .  286 THR HA   1 1 
        1   570 1 1 43 THR HB   H  -18.711  -7.184   2.920 1.00 . A A .  286 THR HB   1 1 
        1   571 1 1 43 THR HG1  H  -18.449  -6.556   5.040 1.00 . A A .  286 THR HG1  1 1 
        1   572 1 1 43 THR HG21 H  -21.208  -8.581   3.887 1.00 . A A .  286 THR HG21 1 1 
        1   573 1 1 43 THR HG22 H  -21.168  -7.062   2.991 1.00 . A A .  286 THR HG22 1 1 
        1   574 1 1 43 THR HG23 H  -20.605  -8.551   2.229 1.00 . A A .  286 THR HG23 1 1 
        1   575 1 1 43 THR N    N  -17.151  -8.789   4.403 1.00 . A A .  286 THR N    1 1 
        1   576 1 1 43 THR O    O  -19.310 -10.843   2.553 1.00 . A A .  286 THR O    1 1 
        1   577 1 1 43 THR OG1  O  -19.317  -6.950   4.871 1.00 . A A .  286 THR OG1  1 1 
        1   578 1 1 44 ALA C    C  -17.286 -11.844   0.736 1.00 . A A .  287 ALA C    1 1 
        1   579 1 1 44 ALA CA   C  -17.521 -10.357   0.493 1.00 . A A .  287 ALA CA   1 1 
        1   580 1 1 44 ALA CB   C  -16.421  -9.785  -0.390 1.00 . A A .  287 ALA CB   1 1 
        1   581 1 1 44 ALA H    H  -16.964  -8.889   1.917 1.00 . A A .  287 ALA H    1 1 
        1   582 1 1 44 ALA HA   H  -18.462 -10.233  -0.022 1.00 . A A .  287 ALA HA   1 1 
        1   583 1 1 44 ALA HB1  H  -15.465  -9.917   0.093 1.00 . A A .  287 ALA HB1  1 1 
        1   584 1 1 44 ALA HB2  H  -16.418 -10.298  -1.342 1.00 . A A .  287 ALA HB2  1 1 
        1   585 1 1 44 ALA HB3  H  -16.600  -8.732  -0.551 1.00 . A A .  287 ALA HB3  1 1 
        1   586 1 1 44 ALA N    N  -17.601  -9.617   1.750 1.00 . A A .  287 ALA N    1 1 
        1   587 1 1 44 ALA O    O  -17.981 -12.692   0.174 1.00 . A A .  287 ALA O    1 1 
        1   588 1 1 45 LEU C    C  -17.054 -14.190   2.784 1.00 . A A .  288 LEU C    1 1 
        1   589 1 1 45 LEU CA   C  -15.990 -13.544   1.894 1.00 . A A .  288 LEU CA   1 1 
        1   590 1 1 45 LEU CB   C  -14.614 -13.622   2.560 1.00 . A A .  288 LEU CB   1 1 
        1   591 1 1 45 LEU CD1  C  -12.289 -12.662   2.641 1.00 . A A .  288 LEU CD1  1 1 
        1   592 1 1 45 LEU CD2  C  -13.071 -13.859   0.597 1.00 . A A .  288 LEU CD2  1 1 
        1   593 1 1 45 LEU CG   C  -13.481 -12.972   1.759 1.00 . A A .  288 LEU CG   1 1 
        1   594 1 1 45 LEU H    H  -15.806 -11.433   2.014 1.00 . A A .  288 LEU H    1 1 
        1   595 1 1 45 LEU HA   H  -15.953 -14.085   0.959 1.00 . A A .  288 LEU HA   1 1 
        1   596 1 1 45 LEU HB2  H  -14.673 -13.136   3.523 1.00 . A A .  288 LEU HB2  1 1 
        1   597 1 1 45 LEU HB3  H  -14.368 -14.663   2.710 1.00 . A A .  288 LEU HB3  1 1 
        1   598 1 1 45 LEU HD11 H  -11.911 -13.576   3.074 1.00 . A A .  288 LEU HD11 1 1 
        1   599 1 1 45 LEU HD12 H  -11.514 -12.196   2.048 1.00 . A A .  288 LEU HD12 1 1 
        1   600 1 1 45 LEU HD13 H  -12.591 -11.988   3.428 1.00 . A A .  288 LEU HD13 1 1 
        1   601 1 1 45 LEU HD21 H  -13.913 -13.985  -0.068 1.00 . A A .  288 LEU HD21 1 1 
        1   602 1 1 45 LEU HD22 H  -12.256 -13.395   0.063 1.00 . A A .  288 LEU HD22 1 1 
        1   603 1 1 45 LEU HD23 H  -12.758 -14.822   0.973 1.00 . A A .  288 LEU HD23 1 1 
        1   604 1 1 45 LEU HG   H  -13.833 -12.044   1.356 1.00 . A A .  288 LEU HG   1 1 
        1   605 1 1 45 LEU N    N  -16.318 -12.155   1.586 1.00 . A A .  288 LEU N    1 1 
        1   606 1 1 45 LEU O    O  -17.336 -15.379   2.659 1.00 . A A .  288 LEU O    1 1 
        1   607 1 1 46 LEU C    C  -19.939 -14.310   3.855 1.00 . A A .  289 LEU C    1 1 
        1   608 1 1 46 LEU CA   C  -18.664 -13.893   4.590 1.00 . A A .  289 LEU CA   1 1 
        1   609 1 1 46 LEU CB   C  -18.999 -12.806   5.610 1.00 . A A .  289 LEU CB   1 1 
        1   610 1 1 46 LEU CD1  C  -16.850 -12.999   6.911 1.00 . A A .  289 LEU CD1  1 1 
        1   611 1 1 46 LEU CD2  C  -18.852 -11.908   7.940 1.00 . A A .  289 LEU CD2  1 1 
        1   612 1 1 46 LEU CG   C  -18.369 -12.991   6.991 1.00 . A A .  289 LEU CG   1 1 
        1   613 1 1 46 LEU H    H  -17.352 -12.468   3.755 1.00 . A A .  289 LEU H    1 1 
        1   614 1 1 46 LEU HA   H  -18.266 -14.750   5.113 1.00 . A A .  289 LEU HA   1 1 
        1   615 1 1 46 LEU HB2  H  -18.669 -11.858   5.214 1.00 . A A .  289 LEU HB2  1 1 
        1   616 1 1 46 LEU HB3  H  -20.071 -12.773   5.732 1.00 . A A .  289 LEU HB3  1 1 
        1   617 1 1 46 LEU HD11 H  -16.505 -12.062   6.500 1.00 . A A .  289 LEU HD11 1 1 
        1   618 1 1 46 LEU HD12 H  -16.438 -13.132   7.902 1.00 . A A .  289 LEU HD12 1 1 
        1   619 1 1 46 LEU HD13 H  -16.528 -13.810   6.275 1.00 . A A .  289 LEU HD13 1 1 
        1   620 1 1 46 LEU HD21 H  -19.922 -11.988   8.065 1.00 . A A .  289 LEU HD21 1 1 
        1   621 1 1 46 LEU HD22 H  -18.369 -12.026   8.897 1.00 . A A .  289 LEU HD22 1 1 
        1   622 1 1 46 LEU HD23 H  -18.612 -10.936   7.532 1.00 . A A .  289 LEU HD23 1 1 
        1   623 1 1 46 LEU HG   H  -18.682 -13.941   7.383 1.00 . A A .  289 LEU HG   1 1 
        1   624 1 1 46 LEU N    N  -17.637 -13.403   3.681 1.00 . A A .  289 LEU N    1 1 
        1   625 1 1 46 LEU O    O  -20.593 -15.284   4.232 1.00 . A A .  289 LEU O    1 1 
        1   626 1 1 47 GLU C    C  -21.273 -14.905   0.963 1.00 . A A .  290 GLU C    1 1 
        1   627 1 1 47 GLU CA   C  -21.507 -13.861   2.054 1.00 . A A .  290 GLU CA   1 1 
        1   628 1 1 47 GLU CB   C  -22.058 -12.577   1.436 1.00 . A A .  290 GLU CB   1 1 
        1   629 1 1 47 GLU CD   C  -23.787 -10.923   2.216 1.00 . A A .  290 GLU CD   1 1 
        1   630 1 1 47 GLU CG   C  -22.426 -11.521   2.469 1.00 . A A .  290 GLU CG   1 1 
        1   631 1 1 47 GLU H    H  -19.736 -12.808   2.551 1.00 . A A .  290 GLU H    1 1 
        1   632 1 1 47 GLU HA   H  -22.236 -14.250   2.746 1.00 . A A .  290 GLU HA   1 1 
        1   633 1 1 47 GLU HB2  H  -21.313 -12.158   0.774 1.00 . A A .  290 GLU HB2  1 1 
        1   634 1 1 47 GLU HB3  H  -22.943 -12.814   0.867 1.00 . A A .  290 GLU HB3  1 1 
        1   635 1 1 47 GLU HG2  H  -22.425 -11.976   3.449 1.00 . A A .  290 GLU HG2  1 1 
        1   636 1 1 47 GLU HG3  H  -21.689 -10.731   2.439 1.00 . A A .  290 GLU HG3  1 1 
        1   637 1 1 47 GLU N    N  -20.295 -13.572   2.810 1.00 . A A .  290 GLU N    1 1 
        1   638 1 1 47 GLU O    O  -22.216 -15.547   0.500 1.00 . A A .  290 GLU O    1 1 
        1   639 1 1 47 GLU OE1  O  -23.918 -10.103   1.284 1.00 . A A .  290 GLU OE1  1 1 
        1   640 1 1 47 GLU OE2  O  -24.739 -11.280   2.939 1.00 . A A .  290 GLU OE2  1 1 
        1   641 1 1 48 SER C    C  -19.036 -17.280   0.102 1.00 . A A .  291 SER C    1 1 
        1   642 1 1 48 SER CA   C  -19.699 -16.041  -0.491 1.00 . A A .  291 SER CA   1 1 
        1   643 1 1 48 SER CB   C  -18.782 -15.399  -1.534 1.00 . A A .  291 SER CB   1 1 
        1   644 1 1 48 SER H    H  -19.308 -14.550   0.961 1.00 . A A .  291 SER H    1 1 
        1   645 1 1 48 SER HA   H  -20.621 -16.335  -0.969 1.00 . A A .  291 SER HA   1 1 
        1   646 1 1 48 SER HB2  H  -17.771 -15.368  -1.157 1.00 . A A .  291 SER HB2  1 1 
        1   647 1 1 48 SER HB3  H  -18.809 -15.981  -2.446 1.00 . A A .  291 SER HB3  1 1 
        1   648 1 1 48 SER HG   H  -18.735 -13.461  -1.242 1.00 . A A .  291 SER HG   1 1 
        1   649 1 1 48 SER N    N  -20.025 -15.077   0.551 1.00 . A A .  291 SER N    1 1 
        1   650 1 1 48 SER O    O  -17.884 -17.233   0.530 1.00 . A A .  291 SER O    1 1 
        1   651 1 1 48 SER OG   O  -19.199 -14.076  -1.827 1.00 . A A .  291 SER OG   1 1 
        1   652 1 1 49 ASP C    C  -18.008 -20.117  -0.108 1.00 . A A .  292 ASP C    1 1 
        1   653 1 1 49 ASP CA   C  -19.246 -19.656   0.656 1.00 . A A .  292 ASP CA   1 1 
        1   654 1 1 49 ASP CB   C  -20.321 -20.746   0.609 1.00 . A A .  292 ASP CB   1 1 
        1   655 1 1 49 ASP CG   C  -19.893 -22.012   1.329 1.00 . A A .  292 ASP CG   1 1 
        1   656 1 1 49 ASP H    H  -20.679 -18.370  -0.244 1.00 . A A .  292 ASP H    1 1 
        1   657 1 1 49 ASP HA   H  -18.973 -19.478   1.684 1.00 . A A .  292 ASP HA   1 1 
        1   658 1 1 49 ASP HB2  H  -21.221 -20.377   1.076 1.00 . A A .  292 ASP HB2  1 1 
        1   659 1 1 49 ASP HB3  H  -20.531 -20.995  -0.421 1.00 . A A .  292 ASP HB3  1 1 
        1   660 1 1 49 ASP N    N  -19.764 -18.396   0.111 1.00 . A A .  292 ASP N    1 1 
        1   661 1 1 49 ASP O    O  -17.131 -20.780   0.445 1.00 . A A .  292 ASP O    1 1 
        1   662 1 1 49 ASP OD1  O  -19.819 -21.997   2.581 1.00 . A A .  292 ASP OD1  1 1 
        1   663 1 1 49 ASP OD2  O  -19.630 -23.027   0.654 1.00 . A A .  292 ASP OD2  1 1 
        1   664 1 1 50 GLU C    C  -15.614 -19.202  -1.961 1.00 . A A .  293 GLU C    1 1 
        1   665 1 1 50 GLU CA   C  -16.808 -20.104  -2.228 1.00 . A A .  293 GLU CA   1 1 
        1   666 1 1 50 GLU CB   C  -17.194 -19.984  -3.700 1.00 . A A .  293 GLU CB   1 1 
        1   667 1 1 50 GLU CD   C  -18.013 -22.325  -4.096 1.00 . A A .  293 GLU CD   1 1 
        1   668 1 1 50 GLU CG   C  -18.365 -20.851  -4.089 1.00 . A A .  293 GLU CG   1 1 
        1   669 1 1 50 GLU H    H  -18.664 -19.211  -1.761 1.00 . A A .  293 GLU H    1 1 
        1   670 1 1 50 GLU HA   H  -16.540 -21.128  -2.014 1.00 . A A .  293 GLU HA   1 1 
        1   671 1 1 50 GLU HB2  H  -17.449 -18.954  -3.911 1.00 . A A .  293 GLU HB2  1 1 
        1   672 1 1 50 GLU HB3  H  -16.345 -20.265  -4.306 1.00 . A A .  293 GLU HB3  1 1 
        1   673 1 1 50 GLU HG2  H  -19.165 -20.690  -3.381 1.00 . A A .  293 GLU HG2  1 1 
        1   674 1 1 50 GLU HG3  H  -18.695 -20.566  -5.078 1.00 . A A .  293 GLU HG3  1 1 
        1   675 1 1 50 GLU N    N  -17.937 -19.742  -1.379 1.00 . A A .  293 GLU N    1 1 
        1   676 1 1 50 GLU O    O  -14.543 -19.401  -2.532 1.00 . A A .  293 GLU O    1 1 
        1   677 1 1 50 GLU OE1  O  -18.088 -22.960  -3.028 1.00 . A A .  293 GLU OE1  1 1 
        1   678 1 1 50 GLU OE2  O  -17.647 -22.846  -5.168 1.00 . A A .  293 GLU OE2  1 1 
        1   679 1 1 51 HIS C    C  -14.390 -16.464  -2.019 1.00 . A A .  294 HIS C    1 1 
        1   680 1 1 51 HIS CA   C  -14.762 -17.243  -0.768 1.00 . A A .  294 HIS CA   1 1 
        1   681 1 1 51 HIS CB   C  -13.535 -17.938  -0.176 1.00 . A A .  294 HIS CB   1 1 
        1   682 1 1 51 HIS CD2  C  -14.751 -18.191   2.091 1.00 . A A .  294 HIS CD2  1 1 
        1   683 1 1 51 HIS CE1  C  -13.362 -19.613   2.986 1.00 . A A .  294 HIS CE1  1 1 
        1   684 1 1 51 HIS CG   C  -13.764 -18.477   1.204 1.00 . A A .  294 HIS CG   1 1 
        1   685 1 1 51 HIS H    H  -16.679 -18.133  -0.647 1.00 . A A .  294 HIS H    1 1 
        1   686 1 1 51 HIS HA   H  -15.164 -16.556  -0.040 1.00 . A A .  294 HIS HA   1 1 
        1   687 1 1 51 HIS HB2  H  -13.255 -18.763  -0.815 1.00 . A A .  294 HIS HB2  1 1 
        1   688 1 1 51 HIS HB3  H  -12.719 -17.232  -0.128 1.00 . A A .  294 HIS HB3  1 1 
        1   689 1 1 51 HIS HD2  H  -15.589 -17.524   1.939 1.00 . A A .  294 HIS HD2  1 1 
        1   690 1 1 51 HIS HE1  H  -12.888 -20.266   3.700 1.00 . A A .  294 HIS HE1  1 1 
        1   691 1 1 51 HIS N    N  -15.810 -18.209  -1.095 1.00 . A A .  294 HIS N    1 1 
        1   692 1 1 51 HIS ND1  N  -12.895 -19.377   1.772 1.00 . A A .  294 HIS ND1  1 1 
        1   693 1 1 51 HIS NE2  N  -14.484 -18.921   3.223 1.00 . A A .  294 HIS NE2  1 1 
        1   694 1 1 51 HIS O    O  -13.229 -16.109  -2.236 1.00 . A A .  294 HIS O    1 1 
        1   695 1 1 52 THR C    C  -14.748 -14.073  -3.849 1.00 . A A .  295 THR C    1 1 
        1   696 1 1 52 THR CA   C  -15.250 -15.492  -4.077 1.00 . A A .  295 THR CA   1 1 
        1   697 1 1 52 THR CB   C  -16.586 -15.434  -4.838 1.00 . A A .  295 THR CB   1 1 
        1   698 1 1 52 THR CG2  C  -16.362 -15.041  -6.290 1.00 . A A .  295 THR CG2  1 1 
        1   699 1 1 52 THR H    H  -16.294 -16.528  -2.587 1.00 . A A .  295 THR H    1 1 
        1   700 1 1 52 THR HA   H  -14.537 -16.026  -4.686 1.00 . A A .  295 THR HA   1 1 
        1   701 1 1 52 THR HB   H  -17.217 -14.693  -4.374 1.00 . A A .  295 THR HB   1 1 
        1   702 1 1 52 THR HG1  H  -17.608 -16.926  -5.634 1.00 . A A .  295 THR HG1  1 1 
        1   703 1 1 52 THR HG21 H  -15.750 -15.786  -6.775 1.00 . A A .  295 THR HG21 1 1 
        1   704 1 1 52 THR HG22 H  -17.313 -14.972  -6.797 1.00 . A A .  295 THR HG22 1 1 
        1   705 1 1 52 THR HG23 H  -15.862 -14.084  -6.330 1.00 . A A .  295 THR HG23 1 1 
        1   706 1 1 52 THR N    N  -15.404 -16.211  -2.832 1.00 . A A .  295 THR N    1 1 
        1   707 1 1 52 THR O    O  -15.467 -13.232  -3.307 1.00 . A A .  295 THR O    1 1 
        1   708 1 1 52 THR OG1  O  -17.242 -16.709  -4.771 1.00 . A A .  295 THR OG1  1 1 
        1   709 1 1 53 CYS C    C  -13.718 -11.479  -4.910 1.00 . A A .  296 CYS C    1 1 
        1   710 1 1 53 CYS CA   C  -12.920 -12.500  -4.097 1.00 . A A .  296 CYS CA   1 1 
        1   711 1 1 53 CYS CB   C  -11.466 -12.506  -4.562 1.00 . A A .  296 CYS CB   1 1 
        1   712 1 1 53 CYS H    H  -12.952 -14.563  -4.591 1.00 . A A .  296 CYS H    1 1 
        1   713 1 1 53 CYS HA   H  -12.959 -12.225  -3.055 1.00 . A A .  296 CYS HA   1 1 
        1   714 1 1 53 CYS HB2  H  -10.919 -13.252  -4.008 1.00 . A A .  296 CYS HB2  1 1 
        1   715 1 1 53 CYS HB3  H  -11.432 -12.749  -5.613 1.00 . A A .  296 CYS HB3  1 1 
        1   716 1 1 53 CYS N    N  -13.502 -13.825  -4.234 1.00 . A A .  296 CYS N    1 1 
        1   717 1 1 53 CYS O    O  -14.093 -11.737  -6.055 1.00 . A A .  296 CYS O    1 1 
        1   718 1 1 53 CYS SG   S  -10.617 -10.928  -4.341 1.00 . A A .  296 CYS SG   1 1 
        1   719 1 1 54 PRO C    C  -13.909  -8.405  -5.956 1.00 . A A .  297 PRO C    1 1 
        1   720 1 1 54 PRO CA   C  -14.733  -9.230  -4.981 1.00 . A A .  297 PRO CA   1 1 
        1   721 1 1 54 PRO CB   C  -15.133  -8.363  -3.799 1.00 . A A .  297 PRO CB   1 1 
        1   722 1 1 54 PRO CD   C  -13.509  -9.907  -2.986 1.00 . A A .  297 PRO CD   1 1 
        1   723 1 1 54 PRO CG   C  -13.998  -8.494  -2.846 1.00 . A A .  297 PRO CG   1 1 
        1   724 1 1 54 PRO HA   H  -15.612  -9.610  -5.475 1.00 . A A .  297 PRO HA   1 1 
        1   725 1 1 54 PRO HB2  H  -15.264  -7.339  -4.118 1.00 . A A .  297 PRO HB2  1 1 
        1   726 1 1 54 PRO HB3  H  -16.030  -8.739  -3.355 1.00 . A A .  297 PRO HB3  1 1 
        1   727 1 1 54 PRO HD2  H  -12.430  -9.947  -2.925 1.00 . A A .  297 PRO HD2  1 1 
        1   728 1 1 54 PRO HD3  H  -13.955 -10.537  -2.231 1.00 . A A .  297 PRO HD3  1 1 
        1   729 1 1 54 PRO HG2  H  -13.217  -7.792  -3.111 1.00 . A A .  297 PRO HG2  1 1 
        1   730 1 1 54 PRO HG3  H  -14.336  -8.319  -1.838 1.00 . A A .  297 PRO HG3  1 1 
        1   731 1 1 54 PRO N    N  -13.966 -10.297  -4.332 1.00 . A A .  297 PRO N    1 1 
        1   732 1 1 54 PRO O    O  -14.124  -7.201  -6.109 1.00 . A A .  297 PRO O    1 1 
        1   733 1 1 55 THR C    C  -11.519  -9.321  -8.584 1.00 . A A .  298 THR C    1 1 
        1   734 1 1 55 THR CA   C  -12.121  -8.356  -7.557 1.00 . A A .  298 THR CA   1 1 
        1   735 1 1 55 THR CB   C  -11.013  -7.622  -6.771 1.00 . A A .  298 THR CB   1 1 
        1   736 1 1 55 THR CG2  C   -9.905  -8.566  -6.377 1.00 . A A .  298 THR CG2  1 1 
        1   737 1 1 55 THR H    H  -12.874 -10.011  -6.479 1.00 . A A .  298 THR H    1 1 
        1   738 1 1 55 THR HA   H  -12.716  -7.616  -8.071 1.00 . A A .  298 THR HA   1 1 
        1   739 1 1 55 THR HB   H  -11.450  -7.229  -5.867 1.00 . A A .  298 THR HB   1 1 
        1   740 1 1 55 THR HG1  H   -9.633  -6.819  -7.917 1.00 . A A .  298 THR HG1  1 1 
        1   741 1 1 55 THR HG21 H   -9.488  -9.028  -7.259 1.00 . A A .  298 THR HG21 1 1 
        1   742 1 1 55 THR HG22 H   -9.140  -8.013  -5.854 1.00 . A A .  298 THR HG22 1 1 
        1   743 1 1 55 THR HG23 H  -10.316  -9.326  -5.726 1.00 . A A .  298 THR HG23 1 1 
        1   744 1 1 55 THR N    N  -12.983  -9.049  -6.624 1.00 . A A .  298 THR N    1 1 
        1   745 1 1 55 THR O    O  -11.517  -9.036  -9.783 1.00 . A A .  298 THR O    1 1 
        1   746 1 1 55 THR OG1  O  -10.463  -6.538  -7.508 1.00 . A A .  298 THR OG1  1 1 
        1   747 1 1 56 CYS C    C  -11.287 -12.666  -9.095 1.00 . A A .  299 CYS C    1 1 
        1   748 1 1 56 CYS CA   C  -10.398 -11.434  -8.992 1.00 . A A .  299 CYS CA   1 1 
        1   749 1 1 56 CYS CB   C   -8.997 -11.811  -8.497 1.00 . A A .  299 CYS CB   1 1 
        1   750 1 1 56 CYS H    H  -10.967 -10.585  -7.134 1.00 . A A .  299 CYS H    1 1 
        1   751 1 1 56 CYS HA   H  -10.311 -10.986  -9.970 1.00 . A A .  299 CYS HA   1 1 
        1   752 1 1 56 CYS HB2  H   -8.553 -12.510  -9.188 1.00 . A A .  299 CYS HB2  1 1 
        1   753 1 1 56 CYS HB3  H   -8.388 -10.919  -8.462 1.00 . A A .  299 CYS HB3  1 1 
        1   754 1 1 56 CYS N    N  -10.996 -10.445  -8.110 1.00 . A A .  299 CYS N    1 1 
        1   755 1 1 56 CYS O    O  -11.090 -13.518  -9.964 1.00 . A A .  299 CYS O    1 1 
        1   756 1 1 56 CYS SG   S   -8.952 -12.567  -6.857 1.00 . A A .  299 CYS SG   1 1 
        1   757 1 1 57 HIS C    C  -12.530 -15.147  -7.786 1.00 . A A .  300 HIS C    1 1 
        1   758 1 1 57 HIS CA   C  -13.224 -13.845  -8.159 1.00 . A A .  300 HIS CA   1 1 
        1   759 1 1 57 HIS CB   C  -13.972 -13.977  -9.491 1.00 . A A .  300 HIS CB   1 1 
        1   760 1 1 57 HIS CD2  C  -16.266 -12.851  -9.872 1.00 . A A .  300 HIS CD2  1 1 
        1   761 1 1 57 HIS CE1  C  -15.539 -10.807 -10.048 1.00 . A A .  300 HIS CE1  1 1 
        1   762 1 1 57 HIS CG   C  -14.917 -12.841  -9.748 1.00 . A A .  300 HIS CG   1 1 
        1   763 1 1 57 HIS H    H  -12.366 -12.029  -7.540 1.00 . A A .  300 HIS H    1 1 
        1   764 1 1 57 HIS HA   H  -13.945 -13.617  -7.387 1.00 . A A .  300 HIS HA   1 1 
        1   765 1 1 57 HIS HB2  H  -13.256 -14.005 -10.298 1.00 . A A .  300 HIS HB2  1 1 
        1   766 1 1 57 HIS HB3  H  -14.541 -14.892  -9.488 1.00 . A A .  300 HIS HB3  1 1 
        1   767 1 1 57 HIS HD2  H  -16.915 -13.714  -9.831 1.00 . A A .  300 HIS HD2  1 1 
        1   768 1 1 57 HIS HE1  H  -15.522  -9.735 -10.167 1.00 . A A .  300 HIS HE1  1 1 
        1   769 1 1 57 HIS N    N  -12.274 -12.741  -8.200 1.00 . A A .  300 HIS N    1 1 
        1   770 1 1 57 HIS ND1  N  -14.467 -11.548  -9.864 1.00 . A A .  300 HIS ND1  1 1 
        1   771 1 1 57 HIS NE2  N  -16.655 -11.549 -10.061 1.00 . A A .  300 HIS NE2  1 1 
        1   772 1 1 57 HIS O    O  -12.774 -16.198  -8.377 1.00 . A A .  300 HIS O    1 1 
        1   773 1 1 58 GLN C    C  -11.866 -17.144  -5.540 1.00 . A A .  301 GLN C    1 1 
        1   774 1 1 58 GLN CA   C  -10.926 -16.212  -6.302 1.00 . A A .  301 GLN CA   1 1 
        1   775 1 1 58 GLN CB   C   -9.778 -15.753  -5.409 1.00 . A A .  301 GLN CB   1 1 
        1   776 1 1 58 GLN CD   C   -8.276 -17.729  -5.770 1.00 . A A .  301 GLN CD   1 1 
        1   777 1 1 58 GLN CG   C   -8.419 -16.229  -5.879 1.00 . A A .  301 GLN CG   1 1 
        1   778 1 1 58 GLN H    H  -11.493 -14.181  -6.384 1.00 . A A .  301 GLN H    1 1 
        1   779 1 1 58 GLN HA   H  -10.523 -16.741  -7.153 1.00 . A A .  301 GLN HA   1 1 
        1   780 1 1 58 GLN HB2  H   -9.769 -14.673  -5.379 1.00 . A A .  301 GLN HB2  1 1 
        1   781 1 1 58 GLN HB3  H   -9.940 -16.130  -4.409 1.00 . A A .  301 GLN HB3  1 1 
        1   782 1 1 58 GLN HE21 H   -8.206 -17.577  -3.799 1.00 . A A .  301 GLN HE21 1 1 
        1   783 1 1 58 GLN HE22 H   -8.055 -19.180  -4.438 1.00 . A A .  301 GLN HE22 1 1 
        1   784 1 1 58 GLN HG2  H   -8.290 -15.945  -6.912 1.00 . A A .  301 GLN HG2  1 1 
        1   785 1 1 58 GLN HG3  H   -7.652 -15.764  -5.282 1.00 . A A .  301 GLN HG3  1 1 
        1   786 1 1 58 GLN N    N  -11.658 -15.056  -6.794 1.00 . A A .  301 GLN N    1 1 
        1   787 1 1 58 GLN NE2  N   -8.178 -18.212  -4.548 1.00 . A A .  301 GLN NE2  1 1 
        1   788 1 1 58 GLN O    O  -13.011 -16.790  -5.286 1.00 . A A .  301 GLN O    1 1 
        1   789 1 1 58 GLN OE1  O   -8.311 -18.445  -6.767 1.00 . A A .  301 GLN OE1  1 1 
        1   790 1 1 59 ASN C    C  -11.471 -19.991  -3.334 1.00 . A A .  302 ASN C    1 1 
        1   791 1 1 59 ASN CA   C  -12.225 -19.292  -4.467 1.00 . A A .  302 ASN CA   1 1 
        1   792 1 1 59 ASN CB   C  -12.748 -20.326  -5.470 1.00 . A A .  302 ASN CB   1 1 
        1   793 1 1 59 ASN CG   C  -11.669 -21.277  -5.965 1.00 . A A .  302 ASN CG   1 1 
        1   794 1 1 59 ASN H    H  -10.452 -18.550  -5.367 1.00 . A A .  302 ASN H    1 1 
        1   795 1 1 59 ASN HA   H  -13.067 -18.759  -4.046 1.00 . A A .  302 ASN HA   1 1 
        1   796 1 1 59 ASN HB2  H  -13.526 -20.911  -5.000 1.00 . A A .  302 ASN HB2  1 1 
        1   797 1 1 59 ASN HB3  H  -13.164 -19.812  -6.324 1.00 . A A .  302 ASN HB3  1 1 
        1   798 1 1 59 ASN HD21 H  -10.921 -19.874  -7.161 1.00 . A A .  302 ASN HD21 1 1 
        1   799 1 1 59 ASN HD22 H  -10.113 -21.399  -7.191 1.00 . A A .  302 ASN HD22 1 1 
        1   800 1 1 59 ASN N    N  -11.385 -18.322  -5.167 1.00 . A A .  302 ASN N    1 1 
        1   801 1 1 59 ASN ND2  N  -10.815 -20.802  -6.859 1.00 . A A .  302 ASN ND2  1 1 
        1   802 1 1 59 ASN O    O  -11.799 -21.118  -2.958 1.00 . A A .  302 ASN O    1 1 
        1   803 1 1 59 ASN OD1  O  -11.599 -22.430  -5.544 1.00 . A A .  302 ASN OD1  1 1 
        1   804 1 1 60 ASP C    C   -9.060 -18.841  -0.809 1.00 . A A .  303 ASP C    1 1 
        1   805 1 1 60 ASP CA   C   -9.688 -19.912  -1.693 1.00 . A A .  303 ASP CA   1 1 
        1   806 1 1 60 ASP CB   C   -8.601 -20.819  -2.280 1.00 . A A .  303 ASP CB   1 1 
        1   807 1 1 60 ASP CG   C   -7.885 -21.643  -1.227 1.00 . A A .  303 ASP CG   1 1 
        1   808 1 1 60 ASP H    H  -10.295 -18.394  -3.052 1.00 . A A .  303 ASP H    1 1 
        1   809 1 1 60 ASP HA   H  -10.354 -20.511  -1.085 1.00 . A A .  303 ASP HA   1 1 
        1   810 1 1 60 ASP HB2  H   -9.053 -21.494  -2.992 1.00 . A A .  303 ASP HB2  1 1 
        1   811 1 1 60 ASP HB3  H   -7.870 -20.208  -2.789 1.00 . A A .  303 ASP HB3  1 1 
        1   812 1 1 60 ASP N    N  -10.480 -19.314  -2.767 1.00 . A A .  303 ASP N    1 1 
        1   813 1 1 60 ASP O    O   -7.884 -18.909  -0.454 1.00 . A A .  303 ASP O    1 1 
        1   814 1 1 60 ASP OD1  O   -8.497 -21.952  -0.181 1.00 . A A .  303 ASP OD1  1 1 
        1   815 1 1 60 ASP OD2  O   -6.695 -21.973  -1.433 1.00 . A A .  303 ASP OD2  1 1 
        1   816 1 1 61 VAL C    C   -9.968 -16.911   1.784 1.00 . A A .  304 VAL C    1 1 
        1   817 1 1 61 VAL CA   C   -9.363 -16.770   0.387 1.00 . A A .  304 VAL CA   1 1 
        1   818 1 1 61 VAL CB   C   -9.697 -15.380  -0.191 1.00 . A A .  304 VAL CB   1 1 
        1   819 1 1 61 VAL CG1  C   -8.576 -14.406   0.120 1.00 . A A .  304 VAL CG1  1 1 
        1   820 1 1 61 VAL CG2  C   -9.944 -15.456  -1.692 1.00 . A A .  304 VAL CG2  1 1 
        1   821 1 1 61 VAL H    H  -10.769 -17.821  -0.787 1.00 . A A .  304 VAL H    1 1 
        1   822 1 1 61 VAL HA   H   -8.289 -16.862   0.460 1.00 . A A .  304 VAL HA   1 1 
        1   823 1 1 61 VAL HB   H  -10.599 -15.025   0.282 1.00 . A A .  304 VAL HB   1 1 
        1   824 1 1 61 VAL N    N   -9.845 -17.841  -0.465 1.00 . A A .  304 VAL N    1 1 
        1   825 1 1 61 VAL O    O  -10.471 -17.975   2.124 1.00 . A A .  304 VAL O    1 1 
        1   826 1 1 62 SER C    C  -10.325 -14.537   4.623 1.00 . A A .  305 SER C    1 1 
        1   827 1 1 62 SER CA   C  -10.466 -15.891   3.940 1.00 . A A .  305 SER CA   1 1 
        1   828 1 1 62 SER CB   C   -9.761 -16.971   4.781 1.00 . A A .  305 SER CB   1 1 
        1   829 1 1 62 SER H    H   -9.484 -15.028   2.277 1.00 . A A .  305 SER H    1 1 
        1   830 1 1 62 SER HA   H  -11.518 -16.126   3.856 1.00 . A A .  305 SER HA   1 1 
        1   831 1 1 62 SER HB2  H   -9.917 -17.936   4.325 1.00 . A A .  305 SER HB2  1 1 
        1   832 1 1 62 SER HB3  H   -8.703 -16.758   4.814 1.00 . A A .  305 SER HB3  1 1 
        1   833 1 1 62 SER HG   H  -10.828 -17.786   6.213 1.00 . A A .  305 SER HG   1 1 
        1   834 1 1 62 SER N    N   -9.910 -15.852   2.591 1.00 . A A .  305 SER N    1 1 
        1   835 1 1 62 SER O    O   -9.344 -13.823   4.406 1.00 . A A .  305 SER O    1 1 
        1   836 1 1 62 SER OG   O  -10.257 -17.013   6.110 1.00 . A A .  305 SER OG   1 1 
        1   837 1 1 63 PRO C    C  -10.256 -12.900   7.313 1.00 . A A .  306 PRO C    1 1 
        1   838 1 1 63 PRO CA   C  -11.299 -12.901   6.199 1.00 . A A .  306 PRO CA   1 1 
        1   839 1 1 63 PRO CB   C  -12.712 -12.805   6.776 1.00 . A A .  306 PRO CB   1 1 
        1   840 1 1 63 PRO CD   C  -12.516 -14.975   5.764 1.00 . A A .  306 PRO CD   1 1 
        1   841 1 1 63 PRO CG   C  -13.211 -14.207   6.855 1.00 . A A .  306 PRO CG   1 1 
        1   842 1 1 63 PRO HA   H  -11.117 -12.065   5.538 1.00 . A A .  306 PRO HA   1 1 
        1   843 1 1 63 PRO HB2  H  -12.677 -12.352   7.761 1.00 . A A .  306 PRO HB2  1 1 
        1   844 1 1 63 PRO HB3  H  -13.343 -12.224   6.122 1.00 . A A .  306 PRO HB3  1 1 
        1   845 1 1 63 PRO HD2  H  -12.240 -15.958   6.118 1.00 . A A .  306 PRO HD2  1 1 
        1   846 1 1 63 PRO HD3  H  -13.150 -15.057   4.891 1.00 . A A .  306 PRO HD3  1 1 
        1   847 1 1 63 PRO HG2  H  -12.971 -14.627   7.823 1.00 . A A .  306 PRO HG2  1 1 
        1   848 1 1 63 PRO HG3  H  -14.277 -14.227   6.692 1.00 . A A .  306 PRO HG3  1 1 
        1   849 1 1 63 PRO N    N  -11.311 -14.169   5.466 1.00 . A A .  306 PRO N    1 1 
        1   850 1 1 63 PRO O    O  -10.002 -11.879   7.949 1.00 . A A .  306 PRO O    1 1 
        1   851 1 1 64 ASP C    C   -7.253 -14.021   7.945 1.00 . A A .  307 ASP C    1 1 
        1   852 1 1 64 ASP CA   C   -8.633 -14.195   8.568 1.00 . A A .  307 ASP CA   1 1 
        1   853 1 1 64 ASP CB   C   -8.733 -15.562   9.257 1.00 . A A .  307 ASP CB   1 1 
        1   854 1 1 64 ASP CG   C   -7.636 -15.773  10.280 1.00 . A A .  307 ASP CG   1 1 
        1   855 1 1 64 ASP H    H   -9.923 -14.847   7.021 1.00 . A A .  307 ASP H    1 1 
        1   856 1 1 64 ASP HA   H   -8.786 -13.418   9.301 1.00 . A A .  307 ASP HA   1 1 
        1   857 1 1 64 ASP HB2  H   -9.687 -15.634   9.761 1.00 . A A .  307 ASP HB2  1 1 
        1   858 1 1 64 ASP HB3  H   -8.664 -16.342   8.512 1.00 . A A .  307 ASP HB3  1 1 
        1   859 1 1 64 ASP N    N   -9.659 -14.062   7.547 1.00 . A A .  307 ASP N    1 1 
        1   860 1 1 64 ASP O    O   -6.296 -13.635   8.620 1.00 . A A .  307 ASP O    1 1 
        1   861 1 1 64 ASP OD1  O   -7.724 -15.199  11.387 1.00 . A A .  307 ASP OD1  1 1 
        1   862 1 1 64 ASP OD2  O   -6.676 -16.514   9.980 1.00 . A A .  307 ASP OD2  1 1 
        1   863 1 1 65 ALA C    C   -5.632 -12.710   5.496 1.00 . A A .  308 ALA C    1 1 
        1   864 1 1 65 ALA CA   C   -5.904 -14.151   5.918 1.00 . A A .  308 ALA CA   1 1 
        1   865 1 1 65 ALA CB   C   -5.905 -15.061   4.699 1.00 . A A .  308 ALA CB   1 1 
        1   866 1 1 65 ALA H    H   -7.976 -14.527   6.146 1.00 . A A .  308 ALA H    1 1 
        1   867 1 1 65 ALA HA   H   -5.113 -14.476   6.579 1.00 . A A .  308 ALA HA   1 1 
        1   868 1 1 65 ALA HB1  H   -6.691 -14.757   4.023 1.00 . A A .  308 ALA HB1  1 1 
        1   869 1 1 65 ALA HB2  H   -4.950 -14.988   4.197 1.00 . A A .  308 ALA HB2  1 1 
        1   870 1 1 65 ALA HB3  H   -6.072 -16.083   5.009 1.00 . A A .  308 ALA HB3  1 1 
        1   871 1 1 65 ALA N    N   -7.166 -14.267   6.640 1.00 . A A .  308 ALA N    1 1 
        1   872 1 1 65 ALA O    O   -4.644 -12.430   4.818 1.00 . A A .  308 ALA O    1 1 
        1   873 1 1 66 LEU C    C   -5.154  -9.806   6.258 1.00 . A A .  309 LEU C    1 1 
        1   874 1 1 66 LEU CA   C   -6.367 -10.393   5.546 1.00 . A A .  309 LEU CA   1 1 
        1   875 1 1 66 LEU CB   C   -7.632  -9.619   5.924 1.00 . A A .  309 LEU CB   1 1 
        1   876 1 1 66 LEU CD1  C  -10.120  -9.364   5.796 1.00 . A A .  309 LEU CD1  1 1 
        1   877 1 1 66 LEU CD2  C   -8.829 -10.001   3.750 1.00 . A A .  309 LEU CD2  1 1 
        1   878 1 1 66 LEU CG   C   -8.916 -10.125   5.267 1.00 . A A .  309 LEU CG   1 1 
        1   879 1 1 66 LEU H    H   -7.287 -12.085   6.419 1.00 . A A .  309 LEU H    1 1 
        1   880 1 1 66 LEU HA   H   -6.216 -10.321   4.480 1.00 . A A .  309 LEU HA   1 1 
        1   881 1 1 66 LEU HB2  H   -7.753  -9.673   6.995 1.00 . A A .  309 LEU HB2  1 1 
        1   882 1 1 66 LEU HB3  H   -7.493  -8.584   5.644 1.00 . A A .  309 LEU HB3  1 1 
        1   883 1 1 66 LEU HD11 H  -10.038  -8.323   5.524 1.00 . A A .  309 LEU HD11 1 1 
        1   884 1 1 66 LEU HD12 H  -11.025  -9.776   5.372 1.00 . A A .  309 LEU HD12 1 1 
        1   885 1 1 66 LEU HD13 H  -10.157  -9.455   6.872 1.00 . A A .  309 LEU HD13 1 1 
        1   886 1 1 66 LEU HD21 H   -8.039 -10.635   3.383 1.00 . A A .  309 LEU HD21 1 1 
        1   887 1 1 66 LEU HD22 H   -9.768 -10.306   3.312 1.00 . A A .  309 LEU HD22 1 1 
        1   888 1 1 66 LEU HD23 H   -8.623  -8.974   3.484 1.00 . A A .  309 LEU HD23 1 1 
        1   889 1 1 66 LEU HG   H   -9.050 -11.170   5.511 1.00 . A A .  309 LEU HG   1 1 
        1   890 1 1 66 LEU N    N   -6.519 -11.802   5.886 1.00 . A A .  309 LEU N    1 1 
        1   891 1 1 66 LEU O    O   -5.069  -9.840   7.488 1.00 . A A .  309 LEU O    1 1 
        1   892 1 1 67 ILE C    C   -3.152  -7.200   6.208 1.00 . A A .  310 ILE C    1 1 
        1   893 1 1 67 ILE CA   C   -3.005  -8.709   6.037 1.00 . A A .  310 ILE CA   1 1 
        1   894 1 1 67 ILE CB   C   -1.781  -9.030   5.152 1.00 . A A .  310 ILE CB   1 1 
        1   895 1 1 67 ILE CD1  C   -2.308  -9.999   2.847 1.00 . A A .  310 ILE CD1  1 1 
        1   896 1 1 67 ILE CG1  C   -2.039 -10.284   4.310 1.00 . A A .  310 ILE CG1  1 1 
        1   897 1 1 67 ILE CG2  C   -0.550  -9.231   6.017 1.00 . A A .  310 ILE CG2  1 1 
        1   898 1 1 67 ILE H    H   -4.359  -9.268   4.512 1.00 . A A .  310 ILE H    1 1 
        1   899 1 1 67 ILE HA   H   -2.844  -9.152   7.008 1.00 . A A .  310 ILE HA   1 1 
        1   900 1 1 67 ILE HB   H   -1.600  -8.194   4.499 1.00 . A A .  310 ILE HB   1 1 
        1   901 1 1 67 ILE HD11 H   -1.436  -9.548   2.402 1.00 . A A .  310 ILE HD11 1 1 
        1   902 1 1 67 ILE HD12 H   -2.535 -10.923   2.339 1.00 . A A .  310 ILE HD12 1 1 
        1   903 1 1 67 ILE HD13 H   -3.147  -9.325   2.760 1.00 . A A .  310 ILE HD13 1 1 
        1   904 1 1 67 ILE N    N   -4.222  -9.280   5.484 1.00 . A A .  310 ILE N    1 1 
        1   905 1 1 67 ILE O    O   -4.093  -6.599   5.685 1.00 . A A .  310 ILE O    1 1 
        1   906 1 1 68 ALA C    C   -1.459  -4.357   6.168 1.00 . A A .  311 ALA C    1 1 
        1   907 1 1 68 ALA CA   C   -2.282  -5.151   7.172 1.00 . A A .  311 ALA CA   1 1 
        1   908 1 1 68 ALA CB   C   -1.813  -4.852   8.589 1.00 . A A .  311 ALA CB   1 1 
        1   909 1 1 68 ALA H    H   -1.441  -7.098   7.246 1.00 . A A .  311 ALA H    1 1 
        1   910 1 1 68 ALA HA   H   -3.315  -4.846   7.093 1.00 . A A .  311 ALA HA   1 1 
        1   911 1 1 68 ALA HB1  H   -2.363  -5.464   9.290 1.00 . A A .  311 ALA HB1  1 1 
        1   912 1 1 68 ALA HB2  H   -0.759  -5.072   8.670 1.00 . A A .  311 ALA HB2  1 1 
        1   913 1 1 68 ALA HB3  H   -1.980  -3.809   8.813 1.00 . A A .  311 ALA HB3  1 1 
        1   914 1 1 68 ALA N    N   -2.214  -6.584   6.914 1.00 . A A .  311 ALA N    1 1 
        1   915 1 1 68 ALA O    O   -0.235  -4.331   6.240 1.00 . A A .  311 ALA O    1 1 
        1   916 1 1 69 ASN C    C   -1.039  -1.554   4.843 1.00 . A A .  312 ASN C    1 1 
        1   917 1 1 69 ASN CA   C   -1.447  -2.885   4.239 1.00 . A A .  312 ASN CA   1 1 
        1   918 1 1 69 ASN CB   C   -2.318  -2.648   3.001 1.00 . A A .  312 ASN CB   1 1 
        1   919 1 1 69 ASN CG   C   -1.500  -2.220   1.788 1.00 . A A .  312 ASN CG   1 1 
        1   920 1 1 69 ASN H    H   -3.111  -3.687   5.273 1.00 . A A .  312 ASN H    1 1 
        1   921 1 1 69 ASN HA   H   -0.557  -3.423   3.948 1.00 . A A .  312 ASN HA   1 1 
        1   922 1 1 69 ASN HB2  H   -2.843  -3.557   2.755 1.00 . A A .  312 ASN HB2  1 1 
        1   923 1 1 69 ASN HB3  H   -3.036  -1.873   3.221 1.00 . A A .  312 ASN HB3  1 1 
        1   924 1 1 69 ASN HD21 H   -3.084  -2.439   0.614 1.00 . A A .  312 ASN HD21 1 1 
        1   925 1 1 69 ASN HD22 H   -1.634  -1.931  -0.171 1.00 . A A .  312 ASN HD22 1 1 
        1   926 1 1 69 ASN N    N   -2.136  -3.678   5.250 1.00 . A A .  312 ASN N    1 1 
        1   927 1 1 69 ASN ND2  N   -2.134  -2.194   0.629 1.00 . A A .  312 ASN ND2  1 1 
        1   928 1 1 69 ASN O    O   -1.756  -0.558   4.728 1.00 . A A .  312 ASN O    1 1 
        1   929 1 1 69 ASN OD1  O   -0.316  -1.891   1.896 1.00 . A A .  312 ASN OD1  1 1 
        1   930 1 1 70 LYS C    C    0.649   0.807   5.266 1.00 . A A .  313 LYS C    1 1 
        1   931 1 1 70 LYS CA   C    0.644  -0.402   6.186 1.00 . A A .  313 LYS CA   1 1 
        1   932 1 1 70 LYS CB   C    2.083  -0.688   6.612 1.00 . A A .  313 LYS CB   1 1 
        1   933 1 1 70 LYS CD   C    3.191  -0.994   8.858 1.00 . A A .  313 LYS CD   1 1 
        1   934 1 1 70 LYS CE   C    3.145   0.531   8.946 1.00 . A A .  313 LYS CE   1 1 
        1   935 1 1 70 LYS CG   C    2.199  -1.565   7.840 1.00 . A A .  313 LYS CG   1 1 
        1   936 1 1 70 LYS H    H    0.559  -2.441   5.625 1.00 . A A .  313 LYS H    1 1 
        1   937 1 1 70 LYS HA   H    0.052  -0.184   7.059 1.00 . A A .  313 LYS HA   1 1 
        1   938 1 1 70 LYS HB2  H    2.596  -1.181   5.798 1.00 . A A .  313 LYS HB2  1 1 
        1   939 1 1 70 LYS HB3  H    2.579   0.249   6.817 1.00 . A A .  313 LYS HB3  1 1 
        1   940 1 1 70 LYS HD2  H    2.960  -1.398   9.829 1.00 . A A .  313 LYS HD2  1 1 
        1   941 1 1 70 LYS HD3  H    4.189  -1.295   8.575 1.00 . A A .  313 LYS HD3  1 1 
        1   942 1 1 70 LYS HE2  H    2.178   0.872   8.608 1.00 . A A .  313 LYS HE2  1 1 
        1   943 1 1 70 LYS HE3  H    3.284   0.820   9.977 1.00 . A A .  313 LYS HE3  1 1 
        1   944 1 1 70 LYS HG2  H    1.222  -1.662   8.295 1.00 . A A .  313 LYS HG2  1 1 
        1   945 1 1 70 LYS HG3  H    2.548  -2.541   7.527 1.00 . A A .  313 LYS HG3  1 1 
        1   946 1 1 70 LYS HZ1  H    4.447   0.574   7.308 1.00 . A A .  313 LYS HZ1  1 1 
        1   947 1 1 70 LYS HZ2  H    3.879   2.100   7.759 1.00 . A A .  313 LYS HZ2  1 1 
        1   948 1 1 70 LYS HZ3  H    5.065   1.329   8.685 1.00 . A A .  313 LYS HZ3  1 1 
        1   949 1 1 70 LYS N    N    0.088  -1.580   5.534 1.00 . A A .  313 LYS N    1 1 
        1   950 1 1 70 LYS NZ   N    4.206   1.178   8.116 1.00 . A A .  313 LYS NZ   1 1 
        1   951 1 1 70 LYS O    O    0.154   1.877   5.613 1.00 . A A .  313 LYS O    1 1 
        1   952 1 1 71 PHE C    C   -0.008   2.236   2.689 1.00 . A A .  314 PHE C    1 1 
        1   953 1 1 71 PHE CA   C    1.340   1.642   3.089 1.00 . A A .  314 PHE CA   1 1 
        1   954 1 1 71 PHE CB   C    2.064   1.075   1.870 1.00 . A A .  314 PHE CB   1 1 
        1   955 1 1 71 PHE CD1  C    3.946   0.166   3.295 1.00 . A A .  314 PHE CD1  1 1 
        1   956 1 1 71 PHE CD2  C    4.467   1.010   1.130 1.00 . A A .  314 PHE CD2  1 1 
        1   957 1 1 71 PHE CE1  C    5.277  -0.132   3.504 1.00 . A A .  314 PHE CE1  1 1 
        1   958 1 1 71 PHE CE2  C    5.798   0.714   1.332 1.00 . A A .  314 PHE CE2  1 1 
        1   959 1 1 71 PHE CG   C    3.521   0.744   2.107 1.00 . A A .  314 PHE CG   1 1 
        1   960 1 1 71 PHE CZ   C    6.205   0.143   2.520 1.00 . A A .  314 PHE CZ   1 1 
        1   961 1 1 71 PHE H    H    1.504  -0.304   3.866 1.00 . A A .  314 PHE H    1 1 
        1   962 1 1 71 PHE HA   H    1.948   2.422   3.519 1.00 . A A .  314 PHE HA   1 1 
        1   963 1 1 71 PHE HB2  H    1.568   0.170   1.556 1.00 . A A .  314 PHE HB2  1 1 
        1   964 1 1 71 PHE HB3  H    2.017   1.798   1.070 1.00 . A A .  314 PHE HB3  1 1 
        1   965 1 1 71 PHE HD1  H    3.222  -0.047   4.065 1.00 . A A .  314 PHE HD1  1 1 
        1   966 1 1 71 PHE HD2  H    4.151   1.459   0.197 1.00 . A A .  314 PHE HD2  1 1 
        1   967 1 1 71 PHE HE1  H    5.593  -0.580   4.434 1.00 . A A .  314 PHE HE1  1 1 
        1   968 1 1 71 PHE HE2  H    6.525   0.930   0.560 1.00 . A A .  314 PHE HE2  1 1 
        1   969 1 1 71 PHE HZ   H    7.247  -0.087   2.679 1.00 . A A .  314 PHE HZ   1 1 
        1   970 1 1 71 PHE N    N    1.194   0.598   4.086 1.00 . A A .  314 PHE N    1 1 
        1   971 1 1 71 PHE O    O   -0.154   3.453   2.613 1.00 . A A .  314 PHE O    1 1 
        1   972 1 1 72 LEU C    C   -2.891   2.798   3.071 1.00 . A A .  315 LEU C    1 1 
        1   973 1 1 72 LEU CA   C   -2.331   1.810   2.066 1.00 . A A .  315 LEU CA   1 1 
        1   974 1 1 72 LEU CB   C   -3.273   0.611   1.990 1.00 . A A .  315 LEU CB   1 1 
        1   975 1 1 72 LEU CD1  C   -5.188   1.709   0.810 1.00 . A A .  315 LEU CD1  1 1 
        1   976 1 1 72 LEU CD2  C   -3.344   0.659  -0.486 1.00 . A A .  315 LEU CD2  1 1 
        1   977 1 1 72 LEU CG   C   -4.179   0.577   0.768 1.00 . A A .  315 LEU CG   1 1 
        1   978 1 1 72 LEU H    H   -0.808   0.411   2.538 1.00 . A A .  315 LEU H    1 1 
        1   979 1 1 72 LEU HA   H   -2.271   2.279   1.096 1.00 . A A .  315 LEU HA   1 1 
        1   980 1 1 72 LEU HB2  H   -2.676  -0.287   1.995 1.00 . A A .  315 LEU HB2  1 1 
        1   981 1 1 72 LEU HB3  H   -3.894   0.613   2.873 1.00 . A A .  315 LEU HB3  1 1 
        1   982 1 1 72 LEU HD11 H   -4.668   2.651   0.909 1.00 . A A .  315 LEU HD11 1 1 
        1   983 1 1 72 LEU HD12 H   -5.761   1.711  -0.104 1.00 . A A .  315 LEU HD12 1 1 
        1   984 1 1 72 LEU HD13 H   -5.851   1.573   1.651 1.00 . A A .  315 LEU HD13 1 1 
        1   985 1 1 72 LEU HD21 H   -2.443   0.080  -0.359 1.00 . A A .  315 LEU HD21 1 1 
        1   986 1 1 72 LEU HD22 H   -3.908   0.265  -1.317 1.00 . A A .  315 LEU HD22 1 1 
        1   987 1 1 72 LEU HD23 H   -3.088   1.690  -0.683 1.00 . A A .  315 LEU HD23 1 1 
        1   988 1 1 72 LEU HG   H   -4.722  -0.358   0.752 1.00 . A A .  315 LEU HG   1 1 
        1   989 1 1 72 LEU N    N   -0.990   1.373   2.454 1.00 . A A .  315 LEU N    1 1 
        1   990 1 1 72 LEU O    O   -3.291   3.908   2.723 1.00 . A A .  315 LEU O    1 1 
        1   991 1 1 73 ARG C    C   -2.694   4.513   5.524 1.00 . A A .  316 ARG C    1 1 
        1   992 1 1 73 ARG CA   C   -3.424   3.176   5.416 1.00 . A A .  316 ARG CA   1 1 
        1   993 1 1 73 ARG CB   C   -3.312   2.392   6.725 1.00 . A A .  316 ARG CB   1 1 
        1   994 1 1 73 ARG CD   C   -3.513   0.135   7.820 1.00 . A A .  316 ARG CD   1 1 
        1   995 1 1 73 ARG CG   C   -3.898   0.992   6.628 1.00 . A A .  316 ARG CG   1 1 
        1   996 1 1 73 ARG CZ   C   -4.262  -1.984   8.848 1.00 . A A .  316 ARG CZ   1 1 
        1   997 1 1 73 ARG H    H   -2.556   1.467   4.507 1.00 . A A .  316 ARG H    1 1 
        1   998 1 1 73 ARG HA   H   -4.469   3.370   5.214 1.00 . A A .  316 ARG HA   1 1 
        1   999 1 1 73 ARG HB2  H   -2.268   2.305   6.990 1.00 . A A .  316 ARG HB2  1 1 
        1  1000 1 1 73 ARG HB3  H   -3.834   2.926   7.503 1.00 . A A .  316 ARG HB3  1 1 
        1  1001 1 1 73 ARG HD2  H   -2.444  -0.023   7.802 1.00 . A A .  316 ARG HD2  1 1 
        1  1002 1 1 73 ARG HD3  H   -3.783   0.655   8.724 1.00 . A A .  316 ARG HD3  1 1 
        1  1003 1 1 73 ARG HE   H   -4.615  -1.436   6.949 1.00 . A A .  316 ARG HE   1 1 
        1  1004 1 1 73 ARG HG2  H   -4.975   1.067   6.588 1.00 . A A .  316 ARG HG2  1 1 
        1  1005 1 1 73 ARG HG3  H   -3.536   0.521   5.725 1.00 . A A .  316 ARG HG3  1 1 
        1  1006 1 1 73 ARG HH11 H   -3.203  -0.775  10.084 1.00 . A A .  316 ARG HH11 1 1 
        1  1007 1 1 73 ARG HH12 H   -3.752  -2.263  10.789 1.00 . A A .  316 ARG HH12 1 1 
        1  1008 1 1 73 ARG HH21 H   -5.347  -3.396   7.880 1.00 . A A .  316 ARG HH21 1 1 
        1  1009 1 1 73 ARG HH22 H   -4.973  -3.759   9.533 1.00 . A A .  316 ARG HH22 1 1 
        1  1010 1 1 73 ARG N    N   -2.905   2.369   4.320 1.00 . A A .  316 ARG N    1 1 
        1  1011 1 1 73 ARG NE   N   -4.186  -1.164   7.798 1.00 . A A .  316 ARG NE   1 1 
        1  1012 1 1 73 ARG NH1  N   -3.692  -1.648   9.999 1.00 . A A .  316 ARG NH1  1 1 
        1  1013 1 1 73 ARG NH2  N   -4.911  -3.138   8.742 1.00 . A A .  316 ARG NH2  1 1 
        1  1014 1 1 73 ARG O    O   -3.307   5.535   5.836 1.00 . A A .  316 ARG O    1 1 
        1  1015 1 1 74 GLN C    C   -0.994   6.682   4.199 1.00 . A A .  317 GLN C    1 1 
        1  1016 1 1 74 GLN CA   C   -0.598   5.720   5.318 1.00 . A A .  317 GLN CA   1 1 
        1  1017 1 1 74 GLN CB   C    0.894   5.387   5.233 1.00 . A A .  317 GLN CB   1 1 
        1  1018 1 1 74 GLN CD   C    1.350   5.459   7.716 1.00 . A A .  317 GLN CD   1 1 
        1  1019 1 1 74 GLN CG   C    1.419   4.647   6.452 1.00 . A A .  317 GLN CG   1 1 
        1  1020 1 1 74 GLN H    H   -0.963   3.659   5.005 1.00 . A A .  317 GLN H    1 1 
        1  1021 1 1 74 GLN HA   H   -0.797   6.195   6.269 1.00 . A A .  317 GLN HA   1 1 
        1  1022 1 1 74 GLN HB2  H    1.060   4.768   4.364 1.00 . A A .  317 GLN HB2  1 1 
        1  1023 1 1 74 GLN HB3  H    1.452   6.303   5.124 1.00 . A A .  317 GLN HB3  1 1 
        1  1024 1 1 74 GLN HE21 H    1.707   7.094   6.688 1.00 . A A .  317 GLN HE21 1 1 
        1  1025 1 1 74 GLN HE22 H    1.484   7.298   8.383 1.00 . A A .  317 GLN HE22 1 1 
        1  1026 1 1 74 GLN HG2  H    0.827   3.777   6.600 1.00 . A A .  317 GLN HG2  1 1 
        1  1027 1 1 74 GLN HG3  H    2.446   4.367   6.276 1.00 . A A .  317 GLN HG3  1 1 
        1  1028 1 1 74 GLN N    N   -1.396   4.504   5.255 1.00 . A A .  317 GLN N    1 1 
        1  1029 1 1 74 GLN NE2  N    1.533   6.746   7.586 1.00 . A A .  317 GLN NE2  1 1 
        1  1030 1 1 74 GLN O    O   -1.191   7.876   4.437 1.00 . A A .  317 GLN O    1 1 
        1  1031 1 1 74 GLN OE1  O    1.138   4.923   8.805 1.00 . A A .  317 GLN OE1  1 1 
        1  1032 1 1 75 ALA C    C   -2.878   7.595   2.038 1.00 . A A .  318 ALA C    1 1 
        1  1033 1 1 75 ALA CA   C   -1.516   6.943   1.825 1.00 . A A .  318 ALA CA   1 1 
        1  1034 1 1 75 ALA CB   C   -1.532   6.075   0.574 1.00 . A A .  318 ALA CB   1 1 
        1  1035 1 1 75 ALA H    H   -0.975   5.181   2.872 1.00 . A A .  318 ALA H    1 1 
        1  1036 1 1 75 ALA HA   H   -0.771   7.716   1.693 1.00 . A A .  318 ALA HA   1 1 
        1  1037 1 1 75 ALA HB1  H   -2.244   5.273   0.704 1.00 . A A .  318 ALA HB1  1 1 
        1  1038 1 1 75 ALA HB2  H   -1.817   6.675  -0.278 1.00 . A A .  318 ALA HB2  1 1 
        1  1039 1 1 75 ALA HB3  H   -0.547   5.661   0.413 1.00 . A A .  318 ALA HB3  1 1 
        1  1040 1 1 75 ALA N    N   -1.138   6.145   2.989 1.00 . A A .  318 ALA N    1 1 
        1  1041 1 1 75 ALA O    O   -3.049   8.791   1.798 1.00 . A A .  318 ALA O    1 1 
        1  1042 1 1 76 VAL C    C   -5.164   8.452   3.747 1.00 . A A .  319 VAL C    1 1 
        1  1043 1 1 76 VAL CA   C   -5.189   7.283   2.760 1.00 . A A .  319 VAL CA   1 1 
        1  1044 1 1 76 VAL CB   C   -6.068   6.155   3.335 1.00 . A A .  319 VAL CB   1 1 
        1  1045 1 1 76 VAL CG1  C   -7.349   6.714   3.932 1.00 . A A .  319 VAL CG1  1 1 
        1  1046 1 1 76 VAL CG2  C   -6.386   5.129   2.259 1.00 . A A .  319 VAL CG2  1 1 
        1  1047 1 1 76 VAL H    H   -3.636   5.848   2.648 1.00 . A A .  319 VAL H    1 1 
        1  1048 1 1 76 VAL HA   H   -5.629   7.616   1.828 1.00 . A A .  319 VAL HA   1 1 
        1  1049 1 1 76 VAL HB   H   -5.514   5.661   4.120 1.00 . A A .  319 VAL HB   1 1 
        1  1050 1 1 76 VAL N    N   -3.838   6.800   2.495 1.00 . A A .  319 VAL N    1 1 
        1  1051 1 1 76 VAL O    O   -5.839   9.463   3.544 1.00 . A A .  319 VAL O    1 1 
        1  1052 1 1 77 ASN C    C   -3.695  10.638   5.265 1.00 . A A .  320 ASN C    1 1 
        1  1053 1 1 77 ASN CA   C   -4.248   9.329   5.833 1.00 . A A .  320 ASN CA   1 1 
        1  1054 1 1 77 ASN CB   C   -3.361   8.798   6.975 1.00 . A A .  320 ASN CB   1 1 
        1  1055 1 1 77 ASN CG   C   -2.232   9.738   7.371 1.00 . A A .  320 ASN CG   1 1 
        1  1056 1 1 77 ASN H    H   -3.827   7.493   4.877 1.00 . A A .  320 ASN H    1 1 
        1  1057 1 1 77 ASN HA   H   -5.241   9.515   6.221 1.00 . A A .  320 ASN HA   1 1 
        1  1058 1 1 77 ASN HB2  H   -3.975   8.630   7.844 1.00 . A A .  320 ASN HB2  1 1 
        1  1059 1 1 77 ASN HB3  H   -2.926   7.857   6.667 1.00 . A A .  320 ASN HB3  1 1 
        1  1060 1 1 77 ASN HD21 H   -1.011   8.861   6.065 1.00 . A A .  320 ASN HD21 1 1 
        1  1061 1 1 77 ASN HD22 H   -0.333  10.165   6.974 1.00 . A A .  320 ASN HD22 1 1 
        1  1062 1 1 77 ASN N    N   -4.363   8.309   4.798 1.00 . A A .  320 ASN N    1 1 
        1  1063 1 1 77 ASN ND2  N   -1.076   9.572   6.744 1.00 . A A .  320 ASN ND2  1 1 
        1  1064 1 1 77 ASN O    O   -4.172  11.723   5.608 1.00 . A A .  320 ASN O    1 1 
        1  1065 1 1 77 ASN OD1  O   -2.394  10.592   8.243 1.00 . A A .  320 ASN OD1  1 1 
        1  1066 1 1 78 ASN C    C   -3.064  12.349   2.780 1.00 . A A .  321 ASN C    1 1 
        1  1067 1 1 78 ASN CA   C   -2.109  11.711   3.772 1.00 . A A .  321 ASN CA   1 1 
        1  1068 1 1 78 ASN CB   C   -0.790  11.350   3.090 1.00 . A A .  321 ASN CB   1 1 
        1  1069 1 1 78 ASN CG   C    0.400  11.471   4.024 1.00 . A A .  321 ASN CG   1 1 
        1  1070 1 1 78 ASN H    H   -2.391   9.642   4.121 1.00 . A A .  321 ASN H    1 1 
        1  1071 1 1 78 ASN HA   H   -1.909  12.421   4.564 1.00 . A A .  321 ASN HA   1 1 
        1  1072 1 1 78 ASN HB2  H   -0.842  10.334   2.729 1.00 . A A .  321 ASN HB2  1 1 
        1  1073 1 1 78 ASN HB3  H   -0.632  12.017   2.253 1.00 . A A .  321 ASN HB3  1 1 
        1  1074 1 1 78 ASN HD21 H    1.344  10.007   3.055 1.00 . A A .  321 ASN HD21 1 1 
        1  1075 1 1 78 ASN HD22 H    2.192  10.711   4.392 1.00 . A A .  321 ASN HD22 1 1 
        1  1076 1 1 78 ASN N    N   -2.714  10.533   4.378 1.00 . A A .  321 ASN N    1 1 
        1  1077 1 1 78 ASN ND2  N    1.412  10.650   3.807 1.00 . A A .  321 ASN ND2  1 1 
        1  1078 1 1 78 ASN O    O   -3.307  13.555   2.829 1.00 . A A .  321 ASN O    1 1 
        1  1079 1 1 78 ASN OD1  O    0.406  12.290   4.943 1.00 . A A .  321 ASN OD1  1 1 
        1  1080 1 1 79 PHE C    C   -5.724  12.759   1.529 1.00 . A A .  322 PHE C    1 1 
        1  1081 1 1 79 PHE CA   C   -4.575  11.980   0.888 1.00 . A A .  322 PHE CA   1 1 
        1  1082 1 1 79 PHE CB   C   -5.102  10.774   0.097 1.00 . A A .  322 PHE CB   1 1 
        1  1083 1 1 79 PHE CD1  C   -7.580  10.908  -0.233 1.00 . A A .  322 PHE CD1  1 1 
        1  1084 1 1 79 PHE CD2  C   -6.173  11.464  -2.072 1.00 . A A .  322 PHE CD2  1 1 
        1  1085 1 1 79 PHE CE1  C   -8.694  11.156  -1.002 1.00 . A A .  322 PHE CE1  1 1 
        1  1086 1 1 79 PHE CE2  C   -7.287  11.716  -2.851 1.00 . A A .  322 PHE CE2  1 1 
        1  1087 1 1 79 PHE CG   C   -6.309  11.061  -0.754 1.00 . A A .  322 PHE CG   1 1 
        1  1088 1 1 79 PHE CZ   C   -8.551  11.558  -2.315 1.00 . A A .  322 PHE CZ   1 1 
        1  1089 1 1 79 PHE H    H   -3.384  10.568   1.925 1.00 . A A .  322 PHE H    1 1 
        1  1090 1 1 79 PHE HA   H   -4.045  12.636   0.214 1.00 . A A .  322 PHE HA   1 1 
        1  1091 1 1 79 PHE HB2  H   -4.320  10.415  -0.554 1.00 . A A .  322 PHE HB2  1 1 
        1  1092 1 1 79 PHE HB3  H   -5.368   9.991   0.792 1.00 . A A .  322 PHE HB3  1 1 
        1  1093 1 1 79 PHE HD1  H   -7.694  10.593   0.795 1.00 . A A .  322 PHE HD1  1 1 
        1  1094 1 1 79 PHE HD2  H   -5.184  11.585  -2.487 1.00 . A A .  322 PHE HD2  1 1 
        1  1095 1 1 79 PHE HE1  H   -9.676  11.026  -0.576 1.00 . A A .  322 PHE HE1  1 1 
        1  1096 1 1 79 PHE HE2  H   -7.169  12.028  -3.878 1.00 . A A .  322 PHE HE2  1 1 
        1  1097 1 1 79 PHE HZ   H   -9.424  11.753  -2.919 1.00 . A A .  322 PHE HZ   1 1 
        1  1098 1 1 79 PHE N    N   -3.627  11.523   1.901 1.00 . A A .  322 PHE N    1 1 
        1  1099 1 1 79 PHE O    O   -6.068  13.859   1.084 1.00 . A A .  322 PHE O    1 1 
        1  1100 1 1 80 LYS C    C   -7.033  14.229   3.769 1.00 . A A .  323 LYS C    1 1 
        1  1101 1 1 80 LYS CA   C   -7.410  12.828   3.298 1.00 . A A .  323 LYS CA   1 1 
        1  1102 1 1 80 LYS CB   C   -7.823  11.995   4.511 1.00 . A A .  323 LYS CB   1 1 
        1  1103 1 1 80 LYS CD   C   -9.620  10.418   5.236 1.00 . A A .  323 LYS CD   1 1 
        1  1104 1 1 80 LYS CE   C  -10.148   8.997   5.117 1.00 . A A .  323 LYS CE   1 1 
        1  1105 1 1 80 LYS CG   C   -8.581  10.725   4.172 1.00 . A A .  323 LYS CG   1 1 
        1  1106 1 1 80 LYS H    H   -6.019  11.297   2.871 1.00 . A A .  323 LYS H    1 1 
        1  1107 1 1 80 LYS HA   H   -8.249  12.903   2.621 1.00 . A A .  323 LYS HA   1 1 
        1  1108 1 1 80 LYS HB2  H   -6.934  11.721   5.056 1.00 . A A .  323 LYS HB2  1 1 
        1  1109 1 1 80 LYS HB3  H   -8.450  12.602   5.151 1.00 . A A .  323 LYS HB3  1 1 
        1  1110 1 1 80 LYS HD2  H   -9.170  10.542   6.210 1.00 . A A .  323 LYS HD2  1 1 
        1  1111 1 1 80 LYS HD3  H  -10.442  11.113   5.125 1.00 . A A .  323 LYS HD3  1 1 
        1  1112 1 1 80 LYS HE2  H  -11.205   8.999   5.342 1.00 . A A .  323 LYS HE2  1 1 
        1  1113 1 1 80 LYS HE3  H   -9.996   8.655   4.105 1.00 . A A .  323 LYS HE3  1 1 
        1  1114 1 1 80 LYS HG2  H   -9.075  10.851   3.221 1.00 . A A .  323 LYS HG2  1 1 
        1  1115 1 1 80 LYS HG3  H   -7.884   9.903   4.114 1.00 . A A .  323 LYS HG3  1 1 
        1  1116 1 1 80 LYS HZ1  H   -8.425   8.161   5.958 1.00 . A A .  323 LYS HZ1  1 1 
        1  1117 1 1 80 LYS HZ2  H   -9.720   8.283   7.035 1.00 . A A .  323 LYS HZ2  1 1 
        1  1118 1 1 80 LYS HZ3  H   -9.723   7.084   5.847 1.00 . A A .  323 LYS HZ3  1 1 
        1  1119 1 1 80 LYS N    N   -6.313  12.187   2.582 1.00 . A A .  323 LYS N    1 1 
        1  1120 1 1 80 LYS NZ   N   -9.458   8.068   6.053 1.00 . A A .  323 LYS NZ   1 1 
        1  1121 1 1 80 LYS O    O   -7.865  15.130   3.769 1.00 . A A .  323 LYS O    1 1 
        1  1122 1 1 81 ASN C    C   -4.927  16.656   3.528 1.00 . A A .  324 ASN C    1 1 
        1  1123 1 1 81 ASN CA   C   -5.323  15.705   4.651 1.00 . A A .  324 ASN CA   1 1 
        1  1124 1 1 81 ASN CB   C   -4.154  15.524   5.618 1.00 . A A .  324 ASN CB   1 1 
        1  1125 1 1 81 ASN CG   C   -4.612  15.140   7.012 1.00 . A A .  324 ASN CG   1 1 
        1  1126 1 1 81 ASN H    H   -5.140  13.674   4.078 1.00 . A A .  324 ASN H    1 1 
        1  1127 1 1 81 ASN HA   H   -6.147  16.144   5.191 1.00 . A A .  324 ASN HA   1 1 
        1  1128 1 1 81 ASN HB2  H   -3.502  14.750   5.245 1.00 . A A .  324 ASN HB2  1 1 
        1  1129 1 1 81 ASN HB3  H   -3.605  16.453   5.682 1.00 . A A .  324 ASN HB3  1 1 
        1  1130 1 1 81 ASN HD21 H   -4.322  13.213   6.613 1.00 . A A .  324 ASN HD21 1 1 
        1  1131 1 1 81 ASN HD22 H   -4.901  13.578   8.204 1.00 . A A .  324 ASN HD22 1 1 
        1  1132 1 1 81 ASN N    N   -5.778  14.415   4.148 1.00 . A A .  324 ASN N    1 1 
        1  1133 1 1 81 ASN ND2  N   -4.612  13.851   7.306 1.00 . A A .  324 ASN ND2  1 1 
        1  1134 1 1 81 ASN O    O   -4.763  17.855   3.759 1.00 . A A .  324 ASN O    1 1 
        1  1135 1 1 81 ASN OD1  O   -4.965  15.998   7.823 1.00 . A A .  324 ASN OD1  1 1 
        1  1136 1 1 82 GLU C    C   -5.611  17.678   0.618 1.00 . A A .  325 GLU C    1 1 
        1  1137 1 1 82 GLU CA   C   -4.390  16.964   1.180 1.00 . A A .  325 GLU CA   1 1 
        1  1138 1 1 82 GLU CB   C   -3.731  16.119   0.091 1.00 . A A .  325 GLU CB   1 1 
        1  1139 1 1 82 GLU CD   C   -1.764  14.683  -0.569 1.00 . A A .  325 GLU CD   1 1 
        1  1140 1 1 82 GLU CG   C   -2.410  15.511   0.520 1.00 . A A .  325 GLU CG   1 1 
        1  1141 1 1 82 GLU H    H   -4.887  15.168   2.193 1.00 . A A .  325 GLU H    1 1 
        1  1142 1 1 82 GLU HA   H   -3.684  17.705   1.527 1.00 . A A .  325 GLU HA   1 1 
        1  1143 1 1 82 GLU HB2  H   -4.403  15.318  -0.178 1.00 . A A .  325 GLU HB2  1 1 
        1  1144 1 1 82 GLU HB3  H   -3.555  16.741  -0.775 1.00 . A A .  325 GLU HB3  1 1 
        1  1145 1 1 82 GLU HG2  H   -1.733  16.307   0.794 1.00 . A A .  325 GLU HG2  1 1 
        1  1146 1 1 82 GLU HG3  H   -2.583  14.879   1.378 1.00 . A A .  325 GLU HG3  1 1 
        1  1147 1 1 82 GLU N    N   -4.762  16.133   2.320 1.00 . A A .  325 GLU N    1 1 
        1  1148 1 1 82 GLU O    O   -5.628  18.903   0.505 1.00 . A A .  325 GLU O    1 1 
        1  1149 1 1 82 GLU OE1  O   -2.503  14.059  -1.357 1.00 . A A .  325 GLU OE1  1 1 
        1  1150 1 1 82 GLU OE2  O   -0.519  14.651  -0.626 1.00 . A A .  325 GLU OE2  1 1 
        1  1151 1 1 83 THR C    C   -8.802  17.891   0.854 1.00 . A A .  326 THR C    1 1 
        1  1152 1 1 83 THR CA   C   -7.861  17.465  -0.271 1.00 . A A .  326 THR CA   1 1 
        1  1153 1 1 83 THR CB   C   -8.585  16.458  -1.199 1.00 . A A .  326 THR CB   1 1 
        1  1154 1 1 83 THR CG2  C   -8.640  15.072  -0.574 1.00 . A A .  326 THR CG2  1 1 
        1  1155 1 1 83 THR H    H   -6.553  15.935   0.381 1.00 . A A .  326 THR H    1 1 
        1  1156 1 1 83 THR HA   H   -7.600  18.336  -0.854 1.00 . A A .  326 THR HA   1 1 
        1  1157 1 1 83 THR HB   H   -8.035  16.392  -2.127 1.00 . A A .  326 THR HB   1 1 
        1  1158 1 1 83 THR HG1  H  -10.034  16.970  -2.452 1.00 . A A .  326 THR HG1  1 1 
        1  1159 1 1 83 THR HG21 H   -9.116  15.132   0.392 1.00 . A A .  326 THR HG21 1 1 
        1  1160 1 1 83 THR HG22 H   -9.208  14.411  -1.216 1.00 . A A .  326 THR HG22 1 1 
        1  1161 1 1 83 THR HG23 H   -7.638  14.690  -0.458 1.00 . A A .  326 THR HG23 1 1 
        1  1162 1 1 83 THR N    N   -6.632  16.905   0.275 1.00 . A A .  326 THR N    1 1 
        1  1163 1 1 83 THR O    O   -9.557  18.858   0.724 1.00 . A A .  326 THR O    1 1 
        1  1164 1 1 83 THR OG1  O   -9.916  16.906  -1.484 1.00 . A A .  326 THR OG1  1 1 
        1  1165 1 1 84 GLY C    C  -10.776  16.566   3.139 1.00 . A A .  327 GLY C    1 1 
        1  1166 1 1 84 GLY CA   C   -9.578  17.490   3.101 1.00 . A A .  327 GLY CA   1 1 
        1  1167 1 1 84 GLY H    H   -8.060  16.470   2.046 1.00 . A A .  327 GLY H    1 1 
        1  1168 1 1 84 GLY HA2  H   -9.014  17.379   4.015 1.00 . A A .  327 GLY HA2  1 1 
        1  1169 1 1 84 GLY HA3  H   -9.920  18.511   3.018 1.00 . A A .  327 GLY HA3  1 1 
        1  1170 1 1 84 GLY N    N   -8.718  17.190   1.976 1.00 . A A .  327 GLY N    1 1 
        1  1171 1 1 84 GLY O    O  -11.838  16.927   3.651 1.00 . A A .  327 GLY O    1 1 
        1  1172 1 1 85 TYR C    C  -11.999  13.884   3.955 1.00 . A A .  328 TYR C    1 1 
        1  1173 1 1 85 TYR CA   C  -11.675  14.386   2.553 1.00 . A A .  328 TYR CA   1 1 
        1  1174 1 1 85 TYR CB   C  -11.309  13.188   1.652 1.00 . A A .  328 TYR CB   1 1 
        1  1175 1 1 85 TYR CD1  C  -12.362  11.228   2.855 1.00 . A A .  328 TYR CD1  1 1 
        1  1176 1 1 85 TYR CD2  C  -13.227  11.810   0.719 1.00 . A A .  328 TYR CD2  1 1 
        1  1177 1 1 85 TYR CE1  C  -13.288  10.221   2.972 1.00 . A A .  328 TYR CE1  1 1 
        1  1178 1 1 85 TYR CE2  C  -14.158  10.791   0.820 1.00 . A A .  328 TYR CE2  1 1 
        1  1179 1 1 85 TYR CG   C  -12.311  12.045   1.736 1.00 . A A .  328 TYR CG   1 1 
        1  1180 1 1 85 TYR CZ   C  -14.188  10.002   1.951 1.00 . A A .  328 TYR CZ   1 1 
        1  1181 1 1 85 TYR H    H   -9.732  15.138   2.212 1.00 . A A .  328 TYR H    1 1 
        1  1182 1 1 85 TYR HA   H  -12.549  14.870   2.150 1.00 . A A .  328 TYR HA   1 1 
        1  1183 1 1 85 TYR HB2  H  -11.264  13.516   0.625 1.00 . A A .  328 TYR HB2  1 1 
        1  1184 1 1 85 TYR HB3  H  -10.343  12.806   1.947 1.00 . A A .  328 TYR HB3  1 1 
        1  1185 1 1 85 TYR HD1  H  -11.655  11.399   3.657 1.00 . A A .  328 TYR HD1  1 1 
        1  1186 1 1 85 TYR HD2  H  -13.200  12.429  -0.167 1.00 . A A .  328 TYR HD2  1 1 
        1  1187 1 1 85 TYR HE1  H  -13.302   9.606   3.860 1.00 . A A .  328 TYR HE1  1 1 
        1  1188 1 1 85 TYR HE2  H  -14.861  10.620   0.017 1.00 . A A .  328 TYR HE2  1 1 
        1  1189 1 1 85 TYR HH   H  -15.193   8.512   1.236 1.00 . A A .  328 TYR HH   1 1 
        1  1190 1 1 85 TYR N    N  -10.605  15.369   2.592 1.00 . A A .  328 TYR N    1 1 
        1  1191 1 1 85 TYR O    O  -11.110  13.489   4.707 1.00 . A A .  328 TYR O    1 1 
        1  1192 1 1 85 TYR OH   O  -15.120   8.997   2.077 1.00 . A A .  328 TYR OH   1 1 
        1  1193 1 1 86 THR C    C  -15.322  13.386   5.517 1.00 . A A .  329 THR C    1 1 
        1  1194 1 1 86 THR CA   C  -13.798  13.404   5.549 1.00 . A A .  329 THR CA   1 1 
        1  1195 1 1 86 THR CB   C  -13.323  14.242   6.752 1.00 . A A .  329 THR CB   1 1 
        1  1196 1 1 86 THR CG2  C  -12.300  13.461   7.565 1.00 . A A .  329 THR CG2  1 1 
        1  1197 1 1 86 THR H    H  -13.927  14.236   3.620 1.00 . A A .  329 THR H    1 1 
        1  1198 1 1 86 THR HA   H  -13.443  12.390   5.678 1.00 . A A .  329 THR HA   1 1 
        1  1199 1 1 86 THR HB   H  -14.174  14.446   7.379 1.00 . A A .  329 THR HB   1 1 
        1  1200 1 1 86 THR HG1  H  -12.641  15.462   5.356 1.00 . A A .  329 THR HG1  1 1 
        1  1201 1 1 86 THR HG21 H  -12.596  12.421   7.609 1.00 . A A .  329 THR HG21 1 1 
        1  1202 1 1 86 THR HG22 H  -11.334  13.539   7.093 1.00 . A A .  329 THR HG22 1 1 
        1  1203 1 1 86 THR HG23 H  -12.251  13.865   8.565 1.00 . A A .  329 THR HG23 1 1 
        1  1204 1 1 86 THR N    N  -13.287  13.890   4.275 1.00 . A A .  329 THR N    1 1 
        1  1205 1 1 86 THR O    O  -15.929  13.838   4.546 1.00 . A A .  329 THR O    1 1 
        1  1206 1 1 86 THR OG1  O  -12.759  15.486   6.313 1.00 . A A .  329 THR OG1  1 1 
        1  1207 1 1 87 LYS C    C  -17.852  12.879   8.079 1.00 . A A .  330 LYS C    1 1 
        1  1208 1 1 87 LYS CA   C  -17.387  12.795   6.636 1.00 . A A .  330 LYS CA   1 1 
        1  1209 1 1 87 LYS CB   C  -17.920  11.520   5.967 1.00 . A A .  330 LYS CB   1 1 
        1  1210 1 1 87 LYS CD   C  -17.287   9.265   5.086 1.00 . A A .  330 LYS CD   1 1 
        1  1211 1 1 87 LYS CE   C  -16.300   8.111   5.164 1.00 . A A .  330 LYS CE   1 1 
        1  1212 1 1 87 LYS CG   C  -17.054  10.292   6.185 1.00 . A A .  330 LYS CG   1 1 
        1  1213 1 1 87 LYS H    H  -15.406  12.519   7.317 1.00 . A A .  330 LYS H    1 1 
        1  1214 1 1 87 LYS HA   H  -17.776  13.652   6.104 1.00 . A A .  330 LYS HA   1 1 
        1  1215 1 1 87 LYS HB2  H  -18.902  11.310   6.361 1.00 . A A .  330 LYS HB2  1 1 
        1  1216 1 1 87 LYS HB3  H  -18.000  11.693   4.904 1.00 . A A .  330 LYS HB3  1 1 
        1  1217 1 1 87 LYS HD2  H  -18.289   8.872   5.181 1.00 . A A .  330 LYS HD2  1 1 
        1  1218 1 1 87 LYS HD3  H  -17.181   9.749   4.126 1.00 . A A .  330 LYS HD3  1 1 
        1  1219 1 1 87 LYS HE2  H  -15.303   8.512   5.269 1.00 . A A .  330 LYS HE2  1 1 
        1  1220 1 1 87 LYS HE3  H  -16.538   7.508   6.028 1.00 . A A .  330 LYS HE3  1 1 
        1  1221 1 1 87 LYS HG2  H  -16.016  10.588   6.178 1.00 . A A .  330 LYS HG2  1 1 
        1  1222 1 1 87 LYS HG3  H  -17.302   9.852   7.141 1.00 . A A .  330 LYS HG3  1 1 
        1  1223 1 1 87 LYS HZ1  H  -17.343   7.016   3.723 1.00 . A A .  330 LYS HZ1  1 1 
        1  1224 1 1 87 LYS HZ2  H  -15.946   7.767   3.130 1.00 . A A .  330 LYS HZ2  1 1 
        1  1225 1 1 87 LYS HZ3  H  -15.825   6.381   4.097 1.00 . A A .  330 LYS HZ3  1 1 
        1  1226 1 1 87 LYS N    N  -15.935  12.858   6.563 1.00 . A A .  330 LYS N    1 1 
        1  1227 1 1 87 LYS NZ   N  -16.357   7.260   3.946 1.00 . A A .  330 LYS NZ   1 1 
        1  1228 1 1 87 LYS O    O  -17.032  12.968   8.997 1.00 . A A .  330 LYS O    1 1 
        1  1229 1 1 88 ARG C    C  -19.567  11.651  10.404 1.00 . A A .  331 ARG C    1 1 
        1  1230 1 1 88 ARG CA   C  -19.729  12.944   9.614 1.00 . A A .  331 ARG CA   1 1 
        1  1231 1 1 88 ARG CB   C  -21.211  13.320   9.527 1.00 . A A .  331 ARG CB   1 1 
        1  1232 1 1 88 ARG CD   C  -21.156  15.091  11.322 1.00 . A A .  331 ARG CD   1 1 
        1  1233 1 1 88 ARG CG   C  -21.804  13.798  10.846 1.00 . A A .  331 ARG CG   1 1 
        1  1234 1 1 88 ARG CZ   C  -19.948  16.817  10.023 1.00 . A A .  331 ARG CZ   1 1 
        1  1235 1 1 88 ARG H    H  -19.758  12.733   7.516 1.00 . A A .  331 ARG H    1 1 
        1  1236 1 1 88 ARG HA   H  -19.203  13.729  10.133 1.00 . A A .  331 ARG HA   1 1 
        1  1237 1 1 88 ARG HB2  H  -21.328  14.108   8.799 1.00 . A A .  331 ARG HB2  1 1 
        1  1238 1 1 88 ARG HB3  H  -21.770  12.455   9.201 1.00 . A A .  331 ARG HB3  1 1 
        1  1239 1 1 88 ARG HD2  H  -21.759  15.510  12.114 1.00 . A A .  331 ARG HD2  1 1 
        1  1240 1 1 88 ARG HD3  H  -20.172  14.865  11.703 1.00 . A A .  331 ARG HD3  1 1 
        1  1241 1 1 88 ARG HE   H  -21.811  16.187   9.647 1.00 . A A .  331 ARG HE   1 1 
        1  1242 1 1 88 ARG HG2  H  -22.861  13.967  10.714 1.00 . A A .  331 ARG HG2  1 1 
        1  1243 1 1 88 ARG HG3  H  -21.651  13.033  11.595 1.00 . A A .  331 ARG HG3  1 1 
        1  1244 1 1 88 ARG HH11 H  -18.907  16.079  11.592 1.00 . A A .  331 ARG HH11 1 1 
        1  1245 1 1 88 ARG HH12 H  -18.067  17.266  10.650 1.00 . A A .  331 ARG HH12 1 1 
        1  1246 1 1 88 ARG HH21 H  -20.718  17.760   8.401 1.00 . A A .  331 ARG HH21 1 1 
        1  1247 1 1 88 ARG HH22 H  -19.105  18.229   8.840 1.00 . A A .  331 ARG HH22 1 1 
        1  1248 1 1 88 ARG N    N  -19.159  12.841   8.282 1.00 . A A .  331 ARG N    1 1 
        1  1249 1 1 88 ARG NE   N  -21.035  16.077  10.244 1.00 . A A .  331 ARG NE   1 1 
        1  1250 1 1 88 ARG NH1  N  -18.890  16.711  10.820 1.00 . A A .  331 ARG NH1  1 1 
        1  1251 1 1 88 ARG NH2  N  -19.921  17.670   9.008 1.00 . A A .  331 ARG NH2  1 1 
        1  1252 1 1 88 ARG O    O  -20.169  10.626  10.081 1.00 . A A .  331 ARG O    1 1 
        1  1253 1 1 89 LEU C    C  -19.458  10.649  13.479 1.00 . A A .  332 LEU C    1 1 
        1  1254 1 1 89 LEU CA   C  -18.509  10.562  12.292 1.00 . A A .  332 LEU CA   1 1 
        1  1255 1 1 89 LEU CB   C  -17.054  10.525  12.773 1.00 . A A .  332 LEU CB   1 1 
        1  1256 1 1 89 LEU CD1  C  -16.669   8.077  12.360 1.00 . A A .  332 LEU CD1  1 1 
        1  1257 1 1 89 LEU CD2  C  -16.077   9.745  10.591 1.00 . A A .  332 LEU CD2  1 1 
        1  1258 1 1 89 LEU CG   C  -16.158   9.484  12.088 1.00 . A A .  332 LEU CG   1 1 
        1  1259 1 1 89 LEU H    H  -18.252  12.540  11.606 1.00 . A A .  332 LEU H    1 1 
        1  1260 1 1 89 LEU HA   H  -18.727   9.666  11.730 1.00 . A A .  332 LEU HA   1 1 
        1  1261 1 1 89 LEU HB2  H  -16.620  11.502  12.613 1.00 . A A .  332 LEU HB2  1 1 
        1  1262 1 1 89 LEU HB3  H  -17.052  10.322  13.834 1.00 . A A .  332 LEU HB3  1 1 
        1  1263 1 1 89 LEU HD11 H  -16.762   7.928  13.426 1.00 . A A .  332 LEU HD11 1 1 
        1  1264 1 1 89 LEU HD12 H  -17.633   7.944  11.890 1.00 . A A .  332 LEU HD12 1 1 
        1  1265 1 1 89 LEU HD13 H  -15.971   7.359  11.957 1.00 . A A .  332 LEU HD13 1 1 
        1  1266 1 1 89 LEU HD21 H  -15.619  10.710  10.419 1.00 . A A .  332 LEU HD21 1 1 
        1  1267 1 1 89 LEU HD22 H  -15.480   8.976  10.120 1.00 . A A .  332 LEU HD22 1 1 
        1  1268 1 1 89 LEU HD23 H  -17.069   9.739  10.167 1.00 . A A .  332 LEU HD23 1 1 
        1  1269 1 1 89 LEU HG   H  -15.160   9.558  12.495 1.00 . A A .  332 LEU HG   1 1 
        1  1270 1 1 89 LEU N    N  -18.732  11.706  11.427 1.00 . A A .  332 LEU N    1 1 
        1  1271 1 1 89 LEU O    O  -19.949  11.731  13.801 1.00 . A A .  332 LEU O    1 1 
        1  1272 1 1 90 ARG C    C  -19.936   8.936  16.486 1.00 . A A .  333 ARG C    1 1 
        1  1273 1 1 90 ARG CA   C  -20.622   9.520  15.265 1.00 . A A .  333 ARG CA   1 1 
        1  1274 1 1 90 ARG CB   C  -21.915   8.752  14.963 1.00 . A A .  333 ARG CB   1 1 
        1  1275 1 1 90 ARG CD   C  -21.524   7.121  13.098 1.00 . A A .  333 ARG CD   1 1 
        1  1276 1 1 90 ARG CG   C  -21.708   7.291  14.593 1.00 . A A .  333 ARG CG   1 1 
        1  1277 1 1 90 ARG CZ   C  -22.880   7.596  11.085 1.00 . A A .  333 ARG CZ   1 1 
        1  1278 1 1 90 ARG H    H  -19.293   8.693  13.844 1.00 . A A .  333 ARG H    1 1 
        1  1279 1 1 90 ARG HA   H  -20.876  10.548  15.477 1.00 . A A .  333 ARG HA   1 1 
        1  1280 1 1 90 ARG HB2  H  -22.549   8.791  15.834 1.00 . A A .  333 ARG HB2  1 1 
        1  1281 1 1 90 ARG HB3  H  -22.422   9.240  14.143 1.00 . A A .  333 ARG HB3  1 1 
        1  1282 1 1 90 ARG HD2  H  -20.846   7.883  12.747 1.00 . A A .  333 ARG HD2  1 1 
        1  1283 1 1 90 ARG HD3  H  -21.099   6.147  12.909 1.00 . A A .  333 ARG HD3  1 1 
        1  1284 1 1 90 ARG HE   H  -23.611   7.030  12.861 1.00 . A A .  333 ARG HE   1 1 
        1  1285 1 1 90 ARG HG2  H  -20.828   6.921  15.098 1.00 . A A .  333 ARG HG2  1 1 
        1  1286 1 1 90 ARG HG3  H  -22.573   6.726  14.907 1.00 . A A .  333 ARG HG3  1 1 
        1  1287 1 1 90 ARG HH11 H  -20.893   7.898  10.834 1.00 . A A .  333 ARG HH11 1 1 
        1  1288 1 1 90 ARG HH12 H  -21.863   8.168   9.426 1.00 . A A .  333 ARG HH12 1 1 
        1  1289 1 1 90 ARG HH21 H  -24.897   7.415  11.007 1.00 . A A .  333 ARG HH21 1 1 
        1  1290 1 1 90 ARG HH22 H  -24.141   7.924   9.528 1.00 . A A .  333 ARG HH22 1 1 
        1  1291 1 1 90 ARG N    N  -19.724   9.525  14.123 1.00 . A A .  333 ARG N    1 1 
        1  1292 1 1 90 ARG NE   N  -22.786   7.239  12.367 1.00 . A A .  333 ARG NE   1 1 
        1  1293 1 1 90 ARG NH1  N  -21.789   7.916  10.396 1.00 . A A .  333 ARG NH1  1 1 
        1  1294 1 1 90 ARG NH2  N  -24.067   7.645  10.493 1.00 . A A .  333 ARG NH2  1 1 
        1  1295 1 1 90 ARG O    O  -19.048   8.090  16.374 1.00 . A A .  333 ARG O    1 1 
        1  1296 1 1 91 LYS C    C  -20.741   7.905  19.540 1.00 . A A .  334 LYS C    1 1 
        1  1297 1 1 91 LYS CA   C  -19.819   8.940  18.915 1.00 . A A .  334 LYS CA   1 1 
        1  1298 1 1 91 LYS CB   C  -19.628  10.131  19.859 1.00 . A A .  334 LYS CB   1 1 
        1  1299 1 1 91 LYS CD   C  -18.558  12.379  20.241 1.00 . A A .  334 LYS CD   1 1 
        1  1300 1 1 91 LYS CE   C  -18.148  12.035  21.663 1.00 . A A .  334 LYS CE   1 1 
        1  1301 1 1 91 LYS CG   C  -18.606  11.141  19.358 1.00 . A A .  334 LYS CG   1 1 
        1  1302 1 1 91 LYS H    H  -21.103  10.042  17.646 1.00 . A A .  334 LYS H    1 1 
        1  1303 1 1 91 LYS HA   H  -18.860   8.484  18.717 1.00 . A A .  334 LYS HA   1 1 
        1  1304 1 1 91 LYS HB2  H  -20.575  10.637  19.978 1.00 . A A .  334 LYS HB2  1 1 
        1  1305 1 1 91 LYS HB3  H  -19.299   9.767  20.822 1.00 . A A .  334 LYS HB3  1 1 
        1  1306 1 1 91 LYS HD2  H  -17.843  13.074  19.830 1.00 . A A .  334 LYS HD2  1 1 
        1  1307 1 1 91 LYS HD3  H  -19.538  12.833  20.258 1.00 . A A .  334 LYS HD3  1 1 
        1  1308 1 1 91 LYS HE2  H  -18.985  11.571  22.163 1.00 . A A .  334 LYS HE2  1 1 
        1  1309 1 1 91 LYS HE3  H  -17.323  11.340  21.627 1.00 . A A .  334 LYS HE3  1 1 
        1  1310 1 1 91 LYS HG2  H  -17.631  10.679  19.354 1.00 . A A .  334 LYS HG2  1 1 
        1  1311 1 1 91 LYS HG3  H  -18.871  11.437  18.352 1.00 . A A .  334 LYS HG3  1 1 
        1  1312 1 1 91 LYS HZ1  H  -18.469  13.969  22.386 1.00 . A A .  334 LYS HZ1  1 1 
        1  1313 1 1 91 LYS HZ2  H  -17.580  12.982  23.430 1.00 . A A .  334 LYS HZ2  1 1 
        1  1314 1 1 91 LYS HZ3  H  -16.847  13.624  22.049 1.00 . A A .  334 LYS HZ3  1 1 
        1  1315 1 1 91 LYS N    N  -20.370   9.390  17.645 1.00 . A A .  334 LYS N    1 1 
        1  1316 1 1 91 LYS NZ   N  -17.734  13.237  22.434 1.00 . A A .  334 LYS NZ   1 1 
        1  1317 1 1 91 LYS O    O  -21.201   8.056  20.676 1.00 . A A .  334 LYS O    1 1 
        1  1318 1 1 92 GLN C    C  -21.202   4.903  20.257 1.00 . A A .  335 GLN C    1 1 
        1  1319 1 1 92 GLN CA   C  -21.895   5.786  19.225 1.00 . A A .  335 GLN CA   1 1 
        1  1320 1 1 92 GLN CB   C  -22.343   4.945  18.028 1.00 . A A .  335 GLN CB   1 1 
        1  1321 1 1 92 GLN CD   C  -21.676   3.741  15.905 1.00 . A A .  335 GLN CD   1 1 
        1  1322 1 1 92 GLN CG   C  -21.198   4.459  17.155 1.00 . A A .  335 GLN CG   1 1 
        1  1323 1 1 92 GLN H    H  -20.611   6.803  17.888 1.00 . A A .  335 GLN H    1 1 
        1  1324 1 1 92 GLN HA   H  -22.764   6.236  19.680 1.00 . A A .  335 GLN HA   1 1 
        1  1325 1 1 92 GLN HB2  H  -22.879   4.086  18.388 1.00 . A A .  335 GLN HB2  1 1 
        1  1326 1 1 92 GLN HB3  H  -23.005   5.541  17.414 1.00 . A A .  335 GLN HB3  1 1 
        1  1327 1 1 92 GLN HE21 H  -20.057   2.587  15.912 1.00 . A A .  335 GLN HE21 1 1 
        1  1328 1 1 92 GLN HE22 H  -21.178   2.315  14.621 1.00 . A A .  335 GLN HE22 1 1 
        1  1329 1 1 92 GLN HG2  H  -20.606   5.314  16.859 1.00 . A A .  335 GLN HG2  1 1 
        1  1330 1 1 92 GLN HG3  H  -20.587   3.782  17.730 1.00 . A A .  335 GLN HG3  1 1 
        1  1331 1 1 92 GLN N    N  -21.019   6.860  18.777 1.00 . A A .  335 GLN N    1 1 
        1  1332 1 1 92 GLN NE2  N  -20.896   2.784  15.433 1.00 . A A .  335 GLN NE2  1 1 
        1  1333 1 1 92 GLN O    O  -19.994   4.662  20.175 1.00 . A A .  335 GLN O    1 1 
        1  1334 1 1 92 GLN OE1  O  -22.739   4.047  15.370 1.00 . A A .  335 GLN OE1  1 1 
        1  1335 2 1  1 GLY C    C    4.461  23.458   2.077 1.00 . B B .  244 GLY C    1 1 
        1  1336 2 1  1 GLY CA   C    4.525  24.470   3.197 1.00 . B B .  244 GLY CA   1 1 
        1  1337 2 1  1 GLY HA2  H    3.770  25.223   3.033 1.00 . B B .  244 GLY HA2  1 1 
        1  1338 2 1  1 GLY HA3  H    5.497  24.938   3.192 1.00 . B B .  244 GLY HA3  1 1 
        1  1339 2 1  1 GLY N    N    4.300  23.841   4.519 1.00 . B B .  244 GLY N    1 1 
        1  1340 2 1  1 GLY O    O    4.222  22.276   2.323 1.00 . B B .  244 GLY O    1 1 
        1  1341 2 1  2 PRO C    C    5.869  22.124  -0.444 1.00 . B B .  245 PRO C    1 1 
        1  1342 2 1  2 PRO CA   C    4.630  23.011  -0.336 1.00 . B B .  245 PRO CA   1 1 
        1  1343 2 1  2 PRO CB   C    4.567  23.980  -1.515 1.00 . B B .  245 PRO CB   1 1 
        1  1344 2 1  2 PRO CD   C    4.944  25.293   0.446 1.00 . B B .  245 PRO CD   1 1 
        1  1345 2 1  2 PRO CG   C    5.236  25.216  -1.029 1.00 . B B .  245 PRO CG   1 1 
        1  1346 2 1  2 PRO HA   H    3.746  22.391  -0.329 1.00 . B B .  245 PRO HA   1 1 
        1  1347 2 1  2 PRO HB2  H    5.092  23.564  -2.364 1.00 . B B .  245 PRO HB2  1 1 
        1  1348 2 1  2 PRO HB3  H    3.541  24.190  -1.773 1.00 . B B .  245 PRO HB3  1 1 
        1  1349 2 1  2 PRO HD2  H    5.801  25.669   0.979 1.00 . B B .  245 PRO HD2  1 1 
        1  1350 2 1  2 PRO HD3  H    4.082  25.914   0.623 1.00 . B B .  245 PRO HD3  1 1 
        1  1351 2 1  2 PRO HG2  H    6.301  25.149  -1.201 1.00 . B B .  245 PRO HG2  1 1 
        1  1352 2 1  2 PRO HG3  H    4.824  26.079  -1.529 1.00 . B B .  245 PRO HG3  1 1 
        1  1353 2 1  2 PRO N    N    4.669  23.895   0.826 1.00 . B B .  245 PRO N    1 1 
        1  1354 2 1  2 PRO O    O    6.974  22.517  -0.056 1.00 . B B .  245 PRO O    1 1 
        1  1355 2 1  3 LEU C    C    6.480  19.244  -2.488 1.00 . B B .  246 LEU C    1 1 
        1  1356 2 1  3 LEU CA   C    6.720  19.956  -1.168 1.00 . B B .  246 LEU CA   1 1 
        1  1357 2 1  3 LEU CB   C    6.733  18.924  -0.028 1.00 . B B .  246 LEU CB   1 1 
        1  1358 2 1  3 LEU CD1  C    9.060  19.687   0.591 1.00 . B B .  246 LEU CD1  1 1 
        1  1359 2 1  3 LEU CD2  C    7.140  20.156   2.129 1.00 . B B .  246 LEU CD2  1 1 
        1  1360 2 1  3 LEU CG   C    7.724  19.181   1.117 1.00 . B B .  246 LEU CG   1 1 
        1  1361 2 1  3 LEU H    H    4.760  20.705  -1.274 1.00 . B B .  246 LEU H    1 1 
        1  1362 2 1  3 LEU HA   H    7.667  20.473  -1.205 1.00 . B B .  246 LEU HA   1 1 
        1  1363 2 1  3 LEU HB2  H    5.740  18.883   0.395 1.00 . B B .  246 LEU HB2  1 1 
        1  1364 2 1  3 LEU HB3  H    6.958  17.957  -0.454 1.00 . B B .  246 LEU HB3  1 1 
        1  1365 2 1  3 LEU HD11 H    9.349  19.102  -0.269 1.00 . B B .  246 LEU HD11 1 1 
        1  1366 2 1  3 LEU HD12 H    8.972  20.725   0.312 1.00 . B B .  246 LEU HD12 1 1 
        1  1367 2 1  3 LEU HD13 H    9.809  19.583   1.363 1.00 . B B .  246 LEU HD13 1 1 
        1  1368 2 1  3 LEU HD21 H    6.220  19.752   2.524 1.00 . B B .  246 LEU HD21 1 1 
        1  1369 2 1  3 LEU HD22 H    7.845  20.299   2.935 1.00 . B B .  246 LEU HD22 1 1 
        1  1370 2 1  3 LEU HD23 H    6.944  21.102   1.649 1.00 . B B .  246 LEU HD23 1 1 
        1  1371 2 1  3 LEU HG   H    7.909  18.248   1.628 1.00 . B B .  246 LEU HG   1 1 
        1  1372 2 1  3 LEU N    N    5.663  20.934  -0.977 1.00 . B B .  246 LEU N    1 1 
        1  1373 2 1  3 LEU O    O    5.332  19.005  -2.856 1.00 . B B .  246 LEU O    1 1 
        1  1374 2 1  4 GLY C    C    7.821  19.082  -5.647 1.00 . B B .  247 GLY C    1 1 
        1  1375 2 1  4 GLY CA   C    7.376  18.246  -4.474 1.00 . B B .  247 GLY CA   1 1 
        1  1376 2 1  4 GLY H    H    8.446  19.178  -2.899 1.00 . B B .  247 GLY H    1 1 
        1  1377 2 1  4 GLY HA2  H    7.952  17.338  -4.448 1.00 . B B .  247 GLY HA2  1 1 
        1  1378 2 1  4 GLY HA3  H    6.333  17.993  -4.598 1.00 . B B .  247 GLY HA3  1 1 
        1  1379 2 1  4 GLY N    N    7.542  18.938  -3.216 1.00 . B B .  247 GLY N    1 1 
        1  1380 2 1  4 GLY O    O    8.024  18.568  -6.748 1.00 . B B .  247 GLY O    1 1 
        1  1381 2 1  5 SER C    C    9.792  20.951  -6.934 1.00 . B B .  248 SER C    1 1 
        1  1382 2 1  5 SER CA   C    8.383  21.297  -6.455 1.00 . B B .  248 SER CA   1 1 
        1  1383 2 1  5 SER CB   C    8.322  22.729  -5.927 1.00 . B B .  248 SER CB   1 1 
        1  1384 2 1  5 SER H    H    7.744  20.732  -4.527 1.00 . B B .  248 SER H    1 1 
        1  1385 2 1  5 SER HA   H    7.699  21.193  -7.279 1.00 . B B .  248 SER HA   1 1 
        1  1386 2 1  5 SER HB2  H    9.248  22.966  -5.424 1.00 . B B .  248 SER HB2  1 1 
        1  1387 2 1  5 SER HB3  H    8.171  23.408  -6.752 1.00 . B B .  248 SER HB3  1 1 
        1  1388 2 1  5 SER HG   H    6.411  22.884  -5.498 1.00 . B B .  248 SER HG   1 1 
        1  1389 2 1  5 SER N    N    7.956  20.378  -5.416 1.00 . B B .  248 SER N    1 1 
        1  1390 2 1  5 SER O    O    9.998  20.604  -8.096 1.00 . B B .  248 SER O    1 1 
        1  1391 2 1  5 SER OG   O    7.247  22.870  -5.011 1.00 . B B .  248 SER OG   1 1 
        1  1392 2 1  6 GLU C    C   12.701  19.731  -5.348 1.00 . B B .  249 GLU C    1 1 
        1  1393 2 1  6 GLU CA   C   12.141  20.726  -6.353 1.00 . B B .  249 GLU CA   1 1 
        1  1394 2 1  6 GLU CB   C   13.003  21.992  -6.375 1.00 . B B .  249 GLU CB   1 1 
        1  1395 2 1  6 GLU CD   C   13.532  24.174  -7.533 1.00 . B B .  249 GLU CD   1 1 
        1  1396 2 1  6 GLU CG   C   12.630  22.958  -7.491 1.00 . B B .  249 GLU CG   1 1 
        1  1397 2 1  6 GLU H    H   10.540  21.357  -5.126 1.00 . B B .  249 GLU H    1 1 
        1  1398 2 1  6 GLU HA   H   12.155  20.273  -7.331 1.00 . B B .  249 GLU HA   1 1 
        1  1399 2 1  6 GLU HB2  H   12.894  22.505  -5.433 1.00 . B B .  249 GLU HB2  1 1 
        1  1400 2 1  6 GLU HB3  H   14.037  21.708  -6.507 1.00 . B B .  249 GLU HB3  1 1 
        1  1401 2 1  6 GLU HG2  H   12.704  22.443  -8.435 1.00 . B B .  249 GLU HG2  1 1 
        1  1402 2 1  6 GLU HG3  H   11.613  23.288  -7.338 1.00 . B B .  249 GLU HG3  1 1 
        1  1403 2 1  6 GLU N    N   10.758  21.048  -6.029 1.00 . B B .  249 GLU N    1 1 
        1  1404 2 1  6 GLU O    O   13.763  19.146  -5.562 1.00 . B B .  249 GLU O    1 1 
        1  1405 2 1  6 GLU OE1  O   13.298  25.120  -6.755 1.00 . B B .  249 GLU OE1  1 1 
        1  1406 2 1  6 GLU OE2  O   14.469  24.198  -8.360 1.00 . B B .  249 GLU OE2  1 1 
        1  1407 2 1  7 ASP C    C   11.206  18.051  -2.477 1.00 . B B .  250 ASP C    1 1 
        1  1408 2 1  7 ASP CA   C   12.406  18.619  -3.202 1.00 . B B .  250 ASP CA   1 1 
        1  1409 2 1  7 ASP CB   C   13.311  19.316  -2.192 1.00 . B B .  250 ASP CB   1 1 
        1  1410 2 1  7 ASP CG   C   14.456  18.435  -1.734 1.00 . B B .  250 ASP CG   1 1 
        1  1411 2 1  7 ASP H    H   11.152  20.047  -4.122 1.00 . B B .  250 ASP H    1 1 
        1  1412 2 1  7 ASP HA   H   12.950  17.813  -3.669 1.00 . B B .  250 ASP HA   1 1 
        1  1413 2 1  7 ASP HB2  H   13.714  20.208  -2.640 1.00 . B B .  250 ASP HB2  1 1 
        1  1414 2 1  7 ASP HB3  H   12.726  19.589  -1.327 1.00 . B B .  250 ASP HB3  1 1 
        1  1415 2 1  7 ASP N    N   11.985  19.547  -4.243 1.00 . B B .  250 ASP N    1 1 
        1  1416 2 1  7 ASP O    O   10.179  18.727  -2.352 1.00 . B B .  250 ASP O    1 1 
        1  1417 2 1  7 ASP OD1  O   14.363  17.199  -1.891 1.00 . B B .  250 ASP OD1  1 1 
        1  1418 2 1  7 ASP OD2  O   15.456  18.972  -1.215 1.00 . B B .  250 ASP OD2  1 1 
        1  1419 2 1  8 ASP C    C   10.787  14.714  -0.963 1.00 . B B .  251 ASP C    1 1 
        1  1420 2 1  8 ASP CA   C   10.307  16.124  -1.273 1.00 . B B .  251 ASP CA   1 1 
        1  1421 2 1  8 ASP CB   C    8.984  16.086  -2.063 1.00 . B B .  251 ASP CB   1 1 
        1  1422 2 1  8 ASP CG   C    8.857  14.889  -2.983 1.00 . B B .  251 ASP CG   1 1 
        1  1423 2 1  8 ASP H    H   12.210  16.368  -2.118 1.00 . B B .  251 ASP H    1 1 
        1  1424 2 1  8 ASP HA   H   10.149  16.650  -0.345 1.00 . B B .  251 ASP HA   1 1 
        1  1425 2 1  8 ASP HB2  H    8.162  16.060  -1.367 1.00 . B B .  251 ASP HB2  1 1 
        1  1426 2 1  8 ASP HB3  H    8.909  16.983  -2.662 1.00 . B B .  251 ASP HB3  1 1 
        1  1427 2 1  8 ASP N    N   11.352  16.826  -1.996 1.00 . B B .  251 ASP N    1 1 
        1  1428 2 1  8 ASP O    O   11.417  14.060  -1.798 1.00 . B B .  251 ASP O    1 1 
        1  1429 2 1  8 ASP OD1  O    9.412  14.934  -4.100 1.00 . B B .  251 ASP OD1  1 1 
        1  1430 2 1  8 ASP OD2  O    8.195  13.908  -2.596 1.00 . B B .  251 ASP OD2  1 1 
        1  1431 2 1  9 PRO C    C    9.884  11.892   0.410 1.00 . B B .  252 PRO C    1 1 
        1  1432 2 1  9 PRO CA   C   10.968  12.928   0.694 1.00 . B B .  252 PRO CA   1 1 
        1  1433 2 1  9 PRO CB   C   11.171  13.110   2.192 1.00 . B B .  252 PRO CB   1 1 
        1  1434 2 1  9 PRO CD   C    9.939  15.015   1.361 1.00 . B B .  252 PRO CD   1 1 
        1  1435 2 1  9 PRO CG   C   10.200  14.171   2.582 1.00 . B B .  252 PRO CG   1 1 
        1  1436 2 1  9 PRO HA   H   11.896  12.620   0.233 1.00 . B B .  252 PRO HA   1 1 
        1  1437 2 1  9 PRO HB2  H   10.962  12.181   2.709 1.00 . B B .  252 PRO HB2  1 1 
        1  1438 2 1  9 PRO HB3  H   12.178  13.437   2.397 1.00 . B B .  252 PRO HB3  1 1 
        1  1439 2 1  9 PRO HD2  H    8.877  15.117   1.191 1.00 . B B .  252 PRO HD2  1 1 
        1  1440 2 1  9 PRO HD3  H   10.397  15.986   1.471 1.00 . B B .  252 PRO HD3  1 1 
        1  1441 2 1  9 PRO HG2  H    9.285  13.710   2.917 1.00 . B B .  252 PRO HG2  1 1 
        1  1442 2 1  9 PRO HG3  H   10.622  14.783   3.360 1.00 . B B .  252 PRO HG3  1 1 
        1  1443 2 1  9 PRO N    N   10.571  14.260   0.268 1.00 . B B .  252 PRO N    1 1 
        1  1444 2 1  9 PRO O    O    8.696  12.143   0.629 1.00 . B B .  252 PRO O    1 1 
        1  1445 2 1 10 ILE C    C    8.715   9.112   0.877 1.00 . B B .  253 ILE C    1 1 
        1  1446 2 1 10 ILE CA   C    9.375   9.654  -0.384 1.00 . B B .  253 ILE CA   1 1 
        1  1447 2 1 10 ILE CB   C   10.066   8.489  -1.126 1.00 . B B .  253 ILE CB   1 1 
        1  1448 2 1 10 ILE CD1  C   11.495   8.186  -3.232 1.00 . B B .  253 ILE CD1  1 1 
        1  1449 2 1 10 ILE CG1  C   11.220   9.016  -2.000 1.00 . B B .  253 ILE CG1  1 1 
        1  1450 2 1 10 ILE CG2  C    9.045   7.720  -1.956 1.00 . B B .  253 ILE CG2  1 1 
        1  1451 2 1 10 ILE H    H   11.265  10.580  -0.159 1.00 . B B .  253 ILE H    1 1 
        1  1452 2 1 10 ILE HA   H    8.610  10.061  -1.029 1.00 . B B .  253 ILE HA   1 1 
        1  1453 2 1 10 ILE HB   H   10.465   7.811  -0.387 1.00 . B B .  253 ILE HB   1 1 
        1  1454 2 1 10 ILE HD11 H   10.615   8.173  -3.861 1.00 . B B .  253 ILE HD11 1 1 
        1  1455 2 1 10 ILE HD12 H   12.321   8.615  -3.780 1.00 . B B .  253 ILE HD12 1 1 
        1  1456 2 1 10 ILE HD13 H   11.743   7.177  -2.938 1.00 . B B .  253 ILE HD13 1 1 
        1  1457 2 1 10 ILE N    N   10.303  10.728  -0.055 1.00 . B B .  253 ILE N    1 1 
        1  1458 2 1 10 ILE O    O    9.404   8.686   1.808 1.00 . B B .  253 ILE O    1 1 
        1  1459 2 1 11 PRO C    C    6.674   7.140   2.207 1.00 . B B .  254 PRO C    1 1 
        1  1460 2 1 11 PRO CA   C    6.618   8.657   2.085 1.00 . B B .  254 PRO CA   1 1 
        1  1461 2 1 11 PRO CB   C    5.193   9.107   1.790 1.00 . B B .  254 PRO CB   1 1 
        1  1462 2 1 11 PRO CD   C    6.497   9.701  -0.115 1.00 . B B .  254 PRO CD   1 1 
        1  1463 2 1 11 PRO CG   C    5.127   9.261   0.313 1.00 . B B .  254 PRO CG   1 1 
        1  1464 2 1 11 PRO HA   H    6.959   9.105   3.006 1.00 . B B .  254 PRO HA   1 1 
        1  1465 2 1 11 PRO HB2  H    4.491   8.357   2.134 1.00 . B B .  254 PRO HB2  1 1 
        1  1466 2 1 11 PRO HB3  H    4.998  10.046   2.272 1.00 . B B .  254 PRO HB3  1 1 
        1  1467 2 1 11 PRO HD2  H    6.741   9.284  -1.082 1.00 . B B .  254 PRO HD2  1 1 
        1  1468 2 1 11 PRO HD3  H    6.554  10.779  -0.142 1.00 . B B .  254 PRO HD3  1 1 
        1  1469 2 1 11 PRO HG2  H    4.877   8.311  -0.143 1.00 . B B .  254 PRO HG2  1 1 
        1  1470 2 1 11 PRO HG3  H    4.401  10.011   0.050 1.00 . B B .  254 PRO HG3  1 1 
        1  1471 2 1 11 PRO N    N    7.377   9.151   0.934 1.00 . B B .  254 PRO N    1 1 
        1  1472 2 1 11 PRO O    O    6.857   6.434   1.214 1.00 . B B .  254 PRO O    1 1 
        1  1473 2 1 12 ASP C    C    5.332   4.467   3.095 1.00 . B B .  255 ASP C    1 1 
        1  1474 2 1 12 ASP CA   C    6.524   5.210   3.692 1.00 . B B .  255 ASP CA   1 1 
        1  1475 2 1 12 ASP CB   C    6.604   4.960   5.200 1.00 . B B .  255 ASP CB   1 1 
        1  1476 2 1 12 ASP CG   C    5.246   4.880   5.881 1.00 . B B .  255 ASP CG   1 1 
        1  1477 2 1 12 ASP H    H    6.282   7.261   4.160 1.00 . B B .  255 ASP H    1 1 
        1  1478 2 1 12 ASP HA   H    7.423   4.827   3.233 1.00 . B B .  255 ASP HA   1 1 
        1  1479 2 1 12 ASP HB2  H    7.126   4.033   5.374 1.00 . B B .  255 ASP HB2  1 1 
        1  1480 2 1 12 ASP HB3  H    7.161   5.768   5.648 1.00 . B B .  255 ASP HB3  1 1 
        1  1481 2 1 12 ASP N    N    6.472   6.645   3.421 1.00 . B B .  255 ASP N    1 1 
        1  1482 2 1 12 ASP O    O    5.259   3.245   3.169 1.00 . B B .  255 ASP O    1 1 
        1  1483 2 1 12 ASP OD1  O    4.609   5.940   6.055 1.00 . B B .  255 ASP OD1  1 1 
        1  1484 2 1 12 ASP OD2  O    4.830   3.765   6.277 1.00 . B B .  255 ASP OD2  1 1 
        1  1485 2 1 13 GLU C    C    3.539   4.108   0.463 1.00 . B B .  256 GLU C    1 1 
        1  1486 2 1 13 GLU CA   C    3.241   4.589   1.880 1.00 . B B .  256 GLU CA   1 1 
        1  1487 2 1 13 GLU CB   C    2.062   5.556   1.861 1.00 . B B .  256 GLU CB   1 1 
        1  1488 2 1 13 GLU CD   C    2.034   8.052   2.070 1.00 . B B .  256 GLU CD   1 1 
        1  1489 2 1 13 GLU CG   C    2.349   6.878   1.175 1.00 . B B .  256 GLU CG   1 1 
        1  1490 2 1 13 GLU H    H    4.510   6.175   2.476 1.00 . B B .  256 GLU H    1 1 
        1  1491 2 1 13 GLU HA   H    2.974   3.733   2.479 1.00 . B B .  256 GLU HA   1 1 
        1  1492 2 1 13 GLU HB2  H    1.235   5.087   1.352 1.00 . B B .  256 GLU HB2  1 1 
        1  1493 2 1 13 GLU HB3  H    1.769   5.766   2.879 1.00 . B B .  256 GLU HB3  1 1 
        1  1494 2 1 13 GLU HG2  H    3.394   6.914   0.907 1.00 . B B .  256 GLU HG2  1 1 
        1  1495 2 1 13 GLU HG3  H    1.743   6.949   0.285 1.00 . B B .  256 GLU HG3  1 1 
        1  1496 2 1 13 GLU N    N    4.411   5.201   2.492 1.00 . B B .  256 GLU N    1 1 
        1  1497 2 1 13 GLU O    O    2.664   3.559  -0.205 1.00 . B B .  256 GLU O    1 1 
        1  1498 2 1 13 GLU OE1  O    2.483   8.044   3.232 1.00 . B B .  256 GLU OE1  1 1 
        1  1499 2 1 13 GLU OE2  O    1.345   8.984   1.620 1.00 . B B .  256 GLU OE2  1 1 
        1  1500 2 1 14 LEU C    C    6.666   3.808  -1.456 1.00 . B B .  257 LEU C    1 1 
        1  1501 2 1 14 LEU CA   C    5.155   3.875  -1.336 1.00 . B B .  257 LEU CA   1 1 
        1  1502 2 1 14 LEU CB   C    4.562   4.791  -2.412 1.00 . B B .  257 LEU CB   1 1 
        1  1503 2 1 14 LEU CD1  C    5.854   6.807  -3.127 1.00 . B B .  257 LEU CD1  1 1 
        1  1504 2 1 14 LEU CD2  C    3.478   7.038  -2.435 1.00 . B B .  257 LEU CD2  1 1 
        1  1505 2 1 14 LEU CG   C    4.774   6.288  -2.200 1.00 . B B .  257 LEU CG   1 1 
        1  1506 2 1 14 LEU H    H    5.435   4.774   0.568 1.00 . B B .  257 LEU H    1 1 
        1  1507 2 1 14 LEU HA   H    4.758   2.882  -1.473 1.00 . B B .  257 LEU HA   1 1 
        1  1508 2 1 14 LEU HB2  H    5.003   4.520  -3.360 1.00 . B B .  257 LEU HB2  1 1 
        1  1509 2 1 14 LEU HB3  H    3.500   4.608  -2.466 1.00 . B B .  257 LEU HB3  1 1 
        1  1510 2 1 14 LEU HD11 H    5.561   6.628  -4.152 1.00 . B B .  257 LEU HD11 1 1 
        1  1511 2 1 14 LEU HD12 H    5.984   7.868  -2.970 1.00 . B B .  257 LEU HD12 1 1 
        1  1512 2 1 14 LEU HD13 H    6.780   6.296  -2.921 1.00 . B B .  257 LEU HD13 1 1 
        1  1513 2 1 14 LEU HD21 H    2.752   6.741  -1.695 1.00 . B B .  257 LEU HD21 1 1 
        1  1514 2 1 14 LEU HD22 H    3.660   8.099  -2.358 1.00 . B B .  257 LEU HD22 1 1 
        1  1515 2 1 14 LEU HD23 H    3.107   6.805  -3.421 1.00 . B B .  257 LEU HD23 1 1 
        1  1516 2 1 14 LEU HG   H    5.090   6.466  -1.182 1.00 . B B .  257 LEU HG   1 1 
        1  1517 2 1 14 LEU N    N    4.769   4.316   0.000 1.00 . B B .  257 LEU N    1 1 
        1  1518 2 1 14 LEU O    O    7.224   3.806  -2.553 1.00 . B B .  257 LEU O    1 1 
        1  1519 2 1 15 LEU C    C    9.229   2.361   0.377 1.00 . B B .  258 LEU C    1 1 
        1  1520 2 1 15 LEU CA   C    8.768   3.677  -0.256 1.00 . B B .  258 LEU CA   1 1 
        1  1521 2 1 15 LEU CB   C    9.288   4.874   0.544 1.00 . B B .  258 LEU CB   1 1 
        1  1522 2 1 15 LEU CD1  C   11.618   5.766   0.625 1.00 . B B .  258 LEU CD1  1 1 
        1  1523 2 1 15 LEU CD2  C   10.603   4.761   2.661 1.00 . B B .  258 LEU CD2  1 1 
        1  1524 2 1 15 LEU CG   C   10.669   4.703   1.147 1.00 . B B .  258 LEU CG   1 1 
        1  1525 2 1 15 LEU H    H    6.815   3.734   0.524 1.00 . B B .  258 LEU H    1 1 
        1  1526 2 1 15 LEU HA   H    9.147   3.734  -1.263 1.00 . B B .  258 LEU HA   1 1 
        1  1527 2 1 15 LEU HB2  H    9.310   5.734  -0.111 1.00 . B B .  258 LEU HB2  1 1 
        1  1528 2 1 15 LEU HB3  H    8.593   5.074   1.347 1.00 . B B .  258 LEU HB3  1 1 
        1  1529 2 1 15 LEU HD11 H   11.536   5.829  -0.449 1.00 . B B .  258 LEU HD11 1 1 
        1  1530 2 1 15 LEU HD12 H   11.364   6.721   1.062 1.00 . B B .  258 LEU HD12 1 1 
        1  1531 2 1 15 LEU HD13 H   12.631   5.506   0.893 1.00 . B B .  258 LEU HD13 1 1 
        1  1532 2 1 15 LEU HD21 H    9.969   3.969   3.024 1.00 . B B .  258 LEU HD21 1 1 
        1  1533 2 1 15 LEU HD22 H   11.597   4.645   3.067 1.00 . B B .  258 LEU HD22 1 1 
        1  1534 2 1 15 LEU HD23 H   10.199   5.715   2.965 1.00 . B B .  258 LEU HD23 1 1 
        1  1535 2 1 15 LEU HG   H   11.045   3.738   0.865 1.00 . B B .  258 LEU HG   1 1 
        1  1536 2 1 15 LEU N    N    7.321   3.742  -0.312 1.00 . B B .  258 LEU N    1 1 
        1  1537 2 1 15 LEU O    O    8.709   1.948   1.414 1.00 . B B .  258 LEU O    1 1 
        1  1538 2 1 16 CYS C    C   11.584   0.703   1.478 1.00 . B B .  259 CYS C    1 1 
        1  1539 2 1 16 CYS CA   C   10.729   0.446   0.252 1.00 . B B .  259 CYS CA   1 1 
        1  1540 2 1 16 CYS CB   C   11.557  -0.263  -0.830 1.00 . B B .  259 CYS CB   1 1 
        1  1541 2 1 16 CYS H    H   10.587   2.091  -1.070 1.00 . B B .  259 CYS H    1 1 
        1  1542 2 1 16 CYS HA   H    9.895  -0.183   0.529 1.00 . B B .  259 CYS HA   1 1 
        1  1543 2 1 16 CYS HB2  H   10.914  -0.502  -1.662 1.00 . B B .  259 CYS HB2  1 1 
        1  1544 2 1 16 CYS HB3  H   12.335   0.405  -1.168 1.00 . B B .  259 CYS HB3  1 1 
        1  1545 2 1 16 CYS N    N   10.199   1.706  -0.253 1.00 . B B .  259 CYS N    1 1 
        1  1546 2 1 16 CYS O    O   12.406   1.618   1.497 1.00 . B B .  259 CYS O    1 1 
        1  1547 2 1 16 CYS SG   S   12.351  -1.808  -0.302 1.00 . B B .  259 CYS SG   1 1 
        1  1548 2 1 17 LEU C    C   13.525  -0.562   3.566 1.00 . B B .  260 LEU C    1 1 
        1  1549 2 1 17 LEU CA   C   12.144   0.054   3.733 1.00 . B B .  260 LEU CA   1 1 
        1  1550 2 1 17 LEU CB   C   11.420  -0.614   4.912 1.00 . B B .  260 LEU CB   1 1 
        1  1551 2 1 17 LEU CD1  C    9.315  -1.484   5.966 1.00 . B B .  260 LEU CD1  1 1 
        1  1552 2 1 17 LEU CD2  C    9.284   0.710   4.775 1.00 . B B .  260 LEU CD2  1 1 
        1  1553 2 1 17 LEU CG   C    9.892  -0.686   4.804 1.00 . B B .  260 LEU CG   1 1 
        1  1554 2 1 17 LEU H    H   10.706  -0.800   2.437 1.00 . B B .  260 LEU H    1 1 
        1  1555 2 1 17 LEU HA   H   12.251   1.110   3.935 1.00 . B B .  260 LEU HA   1 1 
        1  1556 2 1 17 LEU HB2  H   11.797  -1.623   5.009 1.00 . B B .  260 LEU HB2  1 1 
        1  1557 2 1 17 LEU HB3  H   11.669  -0.070   5.811 1.00 . B B .  260 LEU HB3  1 1 
        1  1558 2 1 17 LEU HD11 H    9.978  -2.302   6.206 1.00 . B B .  260 LEU HD11 1 1 
        1  1559 2 1 17 LEU HD12 H    9.213  -0.843   6.829 1.00 . B B .  260 LEU HD12 1 1 
        1  1560 2 1 17 LEU HD13 H    8.347  -1.879   5.691 1.00 . B B .  260 LEU HD13 1 1 
        1  1561 2 1 17 LEU HD21 H    9.650   1.240   3.907 1.00 . B B .  260 LEU HD21 1 1 
        1  1562 2 1 17 LEU HD22 H    8.210   0.630   4.723 1.00 . B B .  260 LEU HD22 1 1 
        1  1563 2 1 17 LEU HD23 H    9.564   1.245   5.671 1.00 . B B .  260 LEU HD23 1 1 
        1  1564 2 1 17 LEU HG   H    9.625  -1.188   3.886 1.00 . B B .  260 LEU HG   1 1 
        1  1565 2 1 17 LEU N    N   11.381  -0.096   2.507 1.00 . B B .  260 LEU N    1 1 
        1  1566 2 1 17 LEU O    O   14.517  -0.028   4.055 1.00 . B B .  260 LEU O    1 1 
        1  1567 2 1 18 ILE C    C   15.912  -1.529   1.999 1.00 . B B .  261 ILE C    1 1 
        1  1568 2 1 18 ILE CA   C   14.813  -2.402   2.595 1.00 . B B .  261 ILE CA   1 1 
        1  1569 2 1 18 ILE CB   C   14.559  -3.625   1.695 1.00 . B B .  261 ILE CB   1 1 
        1  1570 2 1 18 ILE CD1  C   12.925  -5.557   1.340 1.00 . B B .  261 ILE CD1  1 1 
        1  1571 2 1 18 ILE CG1  C   13.304  -4.362   2.180 1.00 . B B .  261 ILE CG1  1 1 
        1  1572 2 1 18 ILE CG2  C   15.767  -4.553   1.701 1.00 . B B .  261 ILE CG2  1 1 
        1  1573 2 1 18 ILE H    H   12.757  -1.968   2.378 1.00 . B B .  261 ILE H    1 1 
        1  1574 2 1 18 ILE HA   H   15.148  -2.764   3.556 1.00 . B B .  261 ILE HA   1 1 
        1  1575 2 1 18 ILE HB   H   14.398  -3.280   0.686 1.00 . B B .  261 ILE HB   1 1 
        1  1576 2 1 18 ILE HD11 H   13.794  -6.181   1.190 1.00 . B B .  261 ILE HD11 1 1 
        1  1577 2 1 18 ILE HD12 H   12.160  -6.124   1.846 1.00 . B B .  261 ILE HD12 1 1 
        1  1578 2 1 18 ILE HD13 H   12.550  -5.221   0.380 1.00 . B B .  261 ILE HD13 1 1 
        1  1579 2 1 18 ILE N    N   13.577  -1.659   2.818 1.00 . B B .  261 ILE N    1 1 
        1  1580 2 1 18 ILE O    O   17.028  -1.505   2.518 1.00 . B B .  261 ILE O    1 1 
        1  1581 2 1 19 CYS C    C   16.356   1.519   0.635 1.00 . B B .  262 CYS C    1 1 
        1  1582 2 1 19 CYS CA   C   16.603   0.050   0.304 1.00 . B B .  262 CYS CA   1 1 
        1  1583 2 1 19 CYS CB   C   16.624  -0.163  -1.211 1.00 . B B .  262 CYS CB   1 1 
        1  1584 2 1 19 CYS H    H   14.705  -0.865   0.538 1.00 . B B .  262 CYS H    1 1 
        1  1585 2 1 19 CYS HA   H   17.566  -0.231   0.705 1.00 . B B .  262 CYS HA   1 1 
        1  1586 2 1 19 CYS HB2  H   17.142   0.662  -1.673 1.00 . B B .  262 CYS HB2  1 1 
        1  1587 2 1 19 CYS HB3  H   17.151  -1.081  -1.430 1.00 . B B .  262 CYS HB3  1 1 
        1  1588 2 1 19 CYS N    N   15.607  -0.808   0.928 1.00 . B B .  262 CYS N    1 1 
        1  1589 2 1 19 CYS O    O   17.078   2.402   0.154 1.00 . B B .  262 CYS O    1 1 
        1  1590 2 1 19 CYS SG   S   14.989  -0.275  -1.969 1.00 . B B .  262 CYS SG   1 1 
        1  1591 2 1 20 LYS C    C   14.721   4.054   0.701 1.00 . B B .  263 LYS C    1 1 
        1  1592 2 1 20 LYS CA   C   14.982   3.130   1.896 1.00 . B B .  263 LYS CA   1 1 
        1  1593 2 1 20 LYS CB   C   16.078   3.729   2.781 1.00 . B B .  263 LYS CB   1 1 
        1  1594 2 1 20 LYS CD   C   15.270   2.907   5.012 1.00 . B B .  263 LYS CD   1 1 
        1  1595 2 1 20 LYS CE   C   15.599   2.065   6.234 1.00 . B B .  263 LYS CE   1 1 
        1  1596 2 1 20 LYS CG   C   16.405   2.890   4.006 1.00 . B B .  263 LYS CG   1 1 
        1  1597 2 1 20 LYS H    H   14.845   1.012   1.851 1.00 . B B .  263 LYS H    1 1 
        1  1598 2 1 20 LYS HA   H   14.074   3.058   2.473 1.00 . B B .  263 LYS HA   1 1 
        1  1599 2 1 20 LYS HB2  H   16.978   3.836   2.195 1.00 . B B .  263 LYS HB2  1 1 
        1  1600 2 1 20 LYS HB3  H   15.758   4.703   3.116 1.00 . B B .  263 LYS HB3  1 1 
        1  1601 2 1 20 LYS HD2  H   15.095   3.925   5.324 1.00 . B B .  263 LYS HD2  1 1 
        1  1602 2 1 20 LYS HD3  H   14.378   2.513   4.544 1.00 . B B .  263 LYS HD3  1 1 
        1  1603 2 1 20 LYS HE2  H   15.650   1.029   5.939 1.00 . B B .  263 LYS HE2  1 1 
        1  1604 2 1 20 LYS HE3  H   16.560   2.378   6.618 1.00 . B B .  263 LYS HE3  1 1 
        1  1605 2 1 20 LYS HG2  H   16.589   1.870   3.699 1.00 . B B .  263 LYS HG2  1 1 
        1  1606 2 1 20 LYS HG3  H   17.293   3.290   4.474 1.00 . B B .  263 LYS HG3  1 1 
        1  1607 2 1 20 LYS HZ1  H   14.382   3.215   7.477 1.00 . B B .  263 LYS HZ1  1 1 
        1  1608 2 1 20 LYS HZ2  H   13.697   1.734   7.036 1.00 . B B .  263 LYS HZ2  1 1 
        1  1609 2 1 20 LYS HZ3  H   14.931   1.788   8.189 1.00 . B B .  263 LYS HZ3  1 1 
        1  1610 2 1 20 LYS N    N   15.350   1.771   1.479 1.00 . B B .  263 LYS N    1 1 
        1  1611 2 1 20 LYS NZ   N   14.580   2.210   7.305 1.00 . B B .  263 LYS NZ   1 1 
        1  1612 2 1 20 LYS O    O   15.004   5.253   0.760 1.00 . B B .  263 LYS O    1 1 
        1  1613 2 1 21 ASP C    C   12.605   3.753  -2.239 1.00 . B B .  264 ASP C    1 1 
        1  1614 2 1 21 ASP CA   C   13.877   4.272  -1.580 1.00 . B B .  264 ASP CA   1 1 
        1  1615 2 1 21 ASP CB   C   15.054   4.184  -2.568 1.00 . B B .  264 ASP CB   1 1 
        1  1616 2 1 21 ASP CG   C   15.015   5.238  -3.670 1.00 . B B .  264 ASP CG   1 1 
        1  1617 2 1 21 ASP H    H   13.935   2.547  -0.348 1.00 . B B .  264 ASP H    1 1 
        1  1618 2 1 21 ASP HA   H   13.727   5.305  -1.288 1.00 . B B .  264 ASP HA   1 1 
        1  1619 2 1 21 ASP HB2  H   15.977   4.306  -2.023 1.00 . B B .  264 ASP HB2  1 1 
        1  1620 2 1 21 ASP HB3  H   15.044   3.208  -3.030 1.00 . B B .  264 ASP HB3  1 1 
        1  1621 2 1 21 ASP N    N   14.167   3.498  -0.372 1.00 . B B .  264 ASP N    1 1 
        1  1622 2 1 21 ASP O    O   12.133   2.667  -1.914 1.00 . B B .  264 ASP O    1 1 
        1  1623 2 1 21 ASP OD1  O   14.128   6.117  -3.649 1.00 . B B .  264 ASP OD1  1 1 
        1  1624 2 1 21 ASP OD2  O   15.885   5.192  -4.571 1.00 . B B .  264 ASP OD2  1 1 
        1  1625 2 1 22 ILE C    C   11.098   2.906  -4.716 1.00 . B B .  265 ILE C    1 1 
        1  1626 2 1 22 ILE CA   C   10.836   4.146  -3.856 1.00 . B B .  265 ILE CA   1 1 
        1  1627 2 1 22 ILE CB   C   10.298   5.291  -4.746 1.00 . B B .  265 ILE CB   1 1 
        1  1628 2 1 22 ILE CD1  C    8.194   6.218  -5.821 1.00 . B B .  265 ILE CD1  1 1 
        1  1629 2 1 22 ILE CG1  C    8.775   5.200  -4.874 1.00 . B B .  265 ILE CG1  1 1 
        1  1630 2 1 22 ILE CG2  C   10.955   5.256  -6.120 1.00 . B B .  265 ILE CG2  1 1 
        1  1631 2 1 22 ILE H    H   12.455   5.418  -3.322 1.00 . B B .  265 ILE H    1 1 
        1  1632 2 1 22 ILE HA   H   10.085   3.905  -3.122 1.00 . B B .  265 ILE HA   1 1 
        1  1633 2 1 22 ILE HB   H   10.553   6.231  -4.283 1.00 . B B .  265 ILE HB   1 1 
        1  1634 2 1 22 ILE HD11 H    8.570   6.039  -6.817 1.00 . B B .  265 ILE HD11 1 1 
        1  1635 2 1 22 ILE HD12 H    7.117   6.138  -5.823 1.00 . B B .  265 ILE HD12 1 1 
        1  1636 2 1 22 ILE HD13 H    8.479   7.210  -5.501 1.00 . B B .  265 ILE HD13 1 1 
        1  1637 2 1 22 ILE N    N   12.043   4.541  -3.141 1.00 . B B .  265 ILE N    1 1 
        1  1638 2 1 22 ILE O    O   12.231   2.642  -5.121 1.00 . B B .  265 ILE O    1 1 
        1  1639 2 1 23 MET C    C    9.086   0.926  -6.862 1.00 . B B .  266 MET C    1 1 
        1  1640 2 1 23 MET CA   C   10.161   0.949  -5.804 1.00 . B B .  266 MET CA   1 1 
        1  1641 2 1 23 MET CB   C   10.061  -0.322  -4.954 1.00 . B B .  266 MET CB   1 1 
        1  1642 2 1 23 MET CE   C    7.377   0.233  -1.841 1.00 . B B .  266 MET CE   1 1 
        1  1643 2 1 23 MET CG   C    9.478  -0.124  -3.567 1.00 . B B .  266 MET CG   1 1 
        1  1644 2 1 23 MET H    H    9.159   2.422  -4.671 1.00 . B B .  266 MET H    1 1 
        1  1645 2 1 23 MET HA   H   11.121   0.967  -6.293 1.00 . B B .  266 MET HA   1 1 
        1  1646 2 1 23 MET HB2  H    9.439  -1.033  -5.476 1.00 . B B .  266 MET HB2  1 1 
        1  1647 2 1 23 MET HB3  H   11.054  -0.745  -4.844 1.00 . B B .  266 MET HB3  1 1 
        1  1648 2 1 23 MET HE1  H    8.162   0.684  -1.250 1.00 . B B .  266 MET HE1  1 1 
        1  1649 2 1 23 MET HE2  H    6.438   0.717  -1.624 1.00 . B B .  266 MET HE2  1 1 
        1  1650 2 1 23 MET HE3  H    7.306  -0.817  -1.600 1.00 . B B .  266 MET HE3  1 1 
        1  1651 2 1 23 MET HG2  H    9.535  -1.061  -3.034 1.00 . B B .  266 MET HG2  1 1 
        1  1652 2 1 23 MET HG3  H   10.068   0.618  -3.050 1.00 . B B .  266 MET HG3  1 1 
        1  1653 2 1 23 MET N    N   10.046   2.154  -5.001 1.00 . B B .  266 MET N    1 1 
        1  1654 2 1 23 MET O    O    8.124   1.679  -6.800 1.00 . B B .  266 MET O    1 1 
        1  1655 2 1 23 MET SD   S    7.759   0.418  -3.579 1.00 . B B .  266 MET SD   1 1 
        1  1656 2 1 24 THR C    C    7.854  -1.510  -8.952 1.00 . B B .  267 THR C    1 1 
        1  1657 2 1 24 THR CA   C    8.334  -0.057  -8.929 1.00 . B B .  267 THR CA   1 1 
        1  1658 2 1 24 THR CB   C    8.962   0.372 -10.280 1.00 . B B .  267 THR CB   1 1 
        1  1659 2 1 24 THR CG2  C    9.588  -0.808 -11.023 1.00 . B B .  267 THR CG2  1 1 
        1  1660 2 1 24 THR H    H   10.089  -0.462  -7.859 1.00 . B B .  267 THR H    1 1 
        1  1661 2 1 24 THR HA   H    7.493   0.587  -8.716 1.00 . B B .  267 THR HA   1 1 
        1  1662 2 1 24 THR HB   H    9.738   1.093 -10.064 1.00 . B B .  267 THR HB   1 1 
        1  1663 2 1 24 THR HG1  H    7.810   0.470 -11.882 1.00 . B B .  267 THR HG1  1 1 
        1  1664 2 1 24 THR HG21 H    8.827  -1.544 -11.237 1.00 . B B .  267 THR HG21 1 1 
        1  1665 2 1 24 THR HG22 H   10.025  -0.463 -11.947 1.00 . B B .  267 THR HG22 1 1 
        1  1666 2 1 24 THR HG23 H   10.357  -1.255 -10.404 1.00 . B B .  267 THR HG23 1 1 
        1  1667 2 1 24 THR N    N    9.285   0.090  -7.857 1.00 . B B .  267 THR N    1 1 
        1  1668 2 1 24 THR O    O    8.633  -2.415  -8.655 1.00 . B B .  267 THR O    1 1 
        1  1669 2 1 24 THR OG1  O    7.975   1.008 -11.098 1.00 . B B .  267 THR OG1  1 1 
        1  1670 2 1 25 ASP C    C    6.112  -3.727  -7.906 1.00 . B B .  268 ASP C    1 1 
        1  1671 2 1 25 ASP CA   C    5.988  -3.063  -9.282 1.00 . B B .  268 ASP CA   1 1 
        1  1672 2 1 25 ASP CB   C    6.667  -3.918 -10.360 1.00 . B B .  268 ASP CB   1 1 
        1  1673 2 1 25 ASP CG   C    6.247  -3.529 -11.764 1.00 . B B .  268 ASP CG   1 1 
        1  1674 2 1 25 ASP H    H    6.003  -0.951  -9.471 1.00 . B B .  268 ASP H    1 1 
        1  1675 2 1 25 ASP HA   H    4.941  -2.957  -9.526 1.00 . B B .  268 ASP HA   1 1 
        1  1676 2 1 25 ASP HB2  H    7.736  -3.799 -10.282 1.00 . B B .  268 ASP HB2  1 1 
        1  1677 2 1 25 ASP HB3  H    6.410  -4.953 -10.201 1.00 . B B .  268 ASP HB3  1 1 
        1  1678 2 1 25 ASP N    N    6.570  -1.716  -9.250 1.00 . B B .  268 ASP N    1 1 
        1  1679 2 1 25 ASP O    O    6.353  -4.927  -7.798 1.00 . B B .  268 ASP O    1 1 
        1  1680 2 1 25 ASP OD1  O    6.763  -2.519 -12.289 1.00 . B B .  268 ASP OD1  1 1 
        1  1681 2 1 25 ASP OD2  O    5.398  -4.227 -12.349 1.00 . B B .  268 ASP OD2  1 1 
        1  1682 2 1 26 ALA C    C    5.075  -4.520  -5.137 1.00 . B B .  269 ALA C    1 1 
        1  1683 2 1 26 ALA CA   C    6.022  -3.372  -5.473 1.00 . B B .  269 ALA CA   1 1 
        1  1684 2 1 26 ALA CB   C    5.757  -2.209  -4.531 1.00 . B B .  269 ALA CB   1 1 
        1  1685 2 1 26 ALA H    H    5.696  -1.984  -7.033 1.00 . B B .  269 ALA H    1 1 
        1  1686 2 1 26 ALA HA   H    7.037  -3.699  -5.311 1.00 . B B .  269 ALA HA   1 1 
        1  1687 2 1 26 ALA HB1  H    4.764  -1.818  -4.709 1.00 . B B .  269 ALA HB1  1 1 
        1  1688 2 1 26 ALA HB2  H    5.827  -2.552  -3.509 1.00 . B B .  269 ALA HB2  1 1 
        1  1689 2 1 26 ALA HB3  H    6.483  -1.431  -4.701 1.00 . B B .  269 ALA HB3  1 1 
        1  1690 2 1 26 ALA N    N    5.917  -2.922  -6.863 1.00 . B B .  269 ALA N    1 1 
        1  1691 2 1 26 ALA O    O    3.980  -4.640  -5.702 1.00 . B B .  269 ALA O    1 1 
        1  1692 2 1 27 VAL C    C    4.445  -6.380  -2.261 1.00 . B B .  270 VAL C    1 1 
        1  1693 2 1 27 VAL CA   C    4.716  -6.489  -3.756 1.00 . B B .  270 VAL CA   1 1 
        1  1694 2 1 27 VAL CB   C    5.416  -7.831  -4.047 1.00 . B B .  270 VAL CB   1 1 
        1  1695 2 1 27 VAL CG1  C    5.521  -8.066  -5.545 1.00 . B B .  270 VAL CG1  1 1 
        1  1696 2 1 27 VAL CG2  C    6.792  -7.875  -3.397 1.00 . B B .  270 VAL CG2  1 1 
        1  1697 2 1 27 VAL H    H    6.385  -5.198  -3.788 1.00 . B B .  270 VAL H    1 1 
        1  1698 2 1 27 VAL HA   H    3.774  -6.468  -4.285 1.00 . B B .  270 VAL HA   1 1 
        1  1699 2 1 27 VAL HB   H    4.814  -8.626  -3.624 1.00 . B B .  270 VAL HB   1 1 
        1  1700 2 1 27 VAL N    N    5.507  -5.354  -4.201 1.00 . B B .  270 VAL N    1 1 
        1  1701 2 1 27 VAL O    O    5.066  -5.567  -1.568 1.00 . B B .  270 VAL O    1 1 
        1  1702 2 1 28 VAL C    C    3.559  -8.509   0.305 1.00 . B B .  271 VAL C    1 1 
        1  1703 2 1 28 VAL CA   C    3.176  -7.201  -0.359 1.00 . B B .  271 VAL CA   1 1 
        1  1704 2 1 28 VAL CB   C    1.662  -6.978  -0.153 1.00 . B B .  271 VAL CB   1 1 
        1  1705 2 1 28 VAL CG1  C    1.390  -5.620   0.473 1.00 . B B .  271 VAL CG1  1 1 
        1  1706 2 1 28 VAL CG2  C    0.899  -7.134  -1.458 1.00 . B B .  271 VAL CG2  1 1 
        1  1707 2 1 28 VAL H    H    3.112  -7.862  -2.366 1.00 . B B .  271 VAL H    1 1 
        1  1708 2 1 28 VAL HA   H    3.710  -6.391   0.120 1.00 . B B .  271 VAL HA   1 1 
        1  1709 2 1 28 VAL HB   H    1.305  -7.735   0.529 1.00 . B B .  271 VAL HB   1 1 
        1  1710 2 1 28 VAL N    N    3.540  -7.211  -1.769 1.00 . B B .  271 VAL N    1 1 
        1  1711 2 1 28 VAL O    O    3.557  -9.564  -0.332 1.00 . B B .  271 VAL O    1 1 
        1  1712 2 1 29 ILE C    C    3.130 -10.009   3.296 1.00 . B B .  272 ILE C    1 1 
        1  1713 2 1 29 ILE CA   C    4.269  -9.609   2.342 1.00 . B B .  272 ILE CA   1 1 
        1  1714 2 1 29 ILE CB   C    5.606  -9.378   3.091 1.00 . B B .  272 ILE CB   1 1 
        1  1715 2 1 29 ILE CD1  C    7.711 -10.619   3.766 1.00 . B B .  272 ILE CD1  1 1 
        1  1716 2 1 29 ILE CG1  C    6.224 -10.706   3.506 1.00 . B B .  272 ILE CG1  1 1 
        1  1717 2 1 29 ILE CG2  C    5.424  -8.476   4.300 1.00 . B B .  272 ILE CG2  1 1 
        1  1718 2 1 29 ILE H    H    3.877  -7.560   2.030 1.00 . B B .  272 ILE H    1 1 
        1  1719 2 1 29 ILE HA   H    4.415 -10.414   1.633 1.00 . B B .  272 ILE HA   1 1 
        1  1720 2 1 29 ILE HB   H    6.282  -8.881   2.413 1.00 . B B .  272 ILE HB   1 1 
        1  1721 2 1 29 ILE HD11 H    7.935  -9.687   4.265 1.00 . B B .  272 ILE HD11 1 1 
        1  1722 2 1 29 ILE HD12 H    8.019 -11.444   4.389 1.00 . B B .  272 ILE HD12 1 1 
        1  1723 2 1 29 ILE HD13 H    8.241 -10.658   2.826 1.00 . B B .  272 ILE HD13 1 1 
        1  1724 2 1 29 ILE N    N    3.888  -8.432   1.584 1.00 . B B .  272 ILE N    1 1 
        1  1725 2 1 29 ILE O    O    2.692  -9.227   4.149 1.00 . B B .  272 ILE O    1 1 
        1  1726 2 1 30 PRO C    C    1.851 -12.053   5.406 1.00 . B B .  273 PRO C    1 1 
        1  1727 2 1 30 PRO CA   C    1.496 -11.733   3.957 1.00 . B B .  273 PRO CA   1 1 
        1  1728 2 1 30 PRO CB   C    1.072 -13.002   3.224 1.00 . B B .  273 PRO CB   1 1 
        1  1729 2 1 30 PRO CD   C    3.100 -12.260   2.195 1.00 . B B .  273 PRO CD   1 1 
        1  1730 2 1 30 PRO CG   C    2.309 -13.488   2.555 1.00 . B B .  273 PRO CG   1 1 
        1  1731 2 1 30 PRO HA   H    0.681 -11.028   3.947 1.00 . B B .  273 PRO HA   1 1 
        1  1732 2 1 30 PRO HB2  H    0.698 -13.732   3.931 1.00 . B B .  273 PRO HB2  1 1 
        1  1733 2 1 30 PRO HB3  H    0.318 -12.771   2.488 1.00 . B B .  273 PRO HB3  1 1 
        1  1734 2 1 30 PRO HD2  H    4.157 -12.444   2.325 1.00 . B B .  273 PRO HD2  1 1 
        1  1735 2 1 30 PRO HD3  H    2.890 -11.960   1.181 1.00 . B B .  273 PRO HD3  1 1 
        1  1736 2 1 30 PRO HG2  H    2.873 -14.117   3.234 1.00 . B B .  273 PRO HG2  1 1 
        1  1737 2 1 30 PRO HG3  H    2.057 -14.033   1.660 1.00 . B B .  273 PRO HG3  1 1 
        1  1738 2 1 30 PRO N    N    2.621 -11.242   3.153 1.00 . B B .  273 PRO N    1 1 
        1  1739 2 1 30 PRO O    O    1.021 -12.575   6.150 1.00 . B B .  273 PRO O    1 1 
        1  1740 2 1 31 CYS C    C    3.138 -10.817   8.067 1.00 . B B .  274 CYS C    1 1 
        1  1741 2 1 31 CYS CA   C    3.483 -12.004   7.171 1.00 . B B .  274 CYS CA   1 1 
        1  1742 2 1 31 CYS CB   C    4.979 -12.297   7.214 1.00 . B B .  274 CYS CB   1 1 
        1  1743 2 1 31 CYS H    H    3.696 -11.327   5.188 1.00 . B B .  274 CYS H    1 1 
        1  1744 2 1 31 CYS HA   H    2.944 -12.870   7.518 1.00 . B B .  274 CYS HA   1 1 
        1  1745 2 1 31 CYS HB2  H    5.247 -12.676   8.186 1.00 . B B .  274 CYS HB2  1 1 
        1  1746 2 1 31 CYS HB3  H    5.209 -13.046   6.471 1.00 . B B .  274 CYS HB3  1 1 
        1  1747 2 1 31 CYS N    N    3.066 -11.742   5.810 1.00 . B B .  274 CYS N    1 1 
        1  1748 2 1 31 CYS O    O    2.852 -10.988   9.252 1.00 . B B .  274 CYS O    1 1 
        1  1749 2 1 31 CYS SG   S    6.013 -10.861   6.877 1.00 . B B .  274 CYS SG   1 1 
        1  1750 2 1 32 CYS C    C    1.939  -7.484   7.423 1.00 . B B .  275 CYS C    1 1 
        1  1751 2 1 32 CYS CA   C    2.828  -8.414   8.243 1.00 . B B .  275 CYS CA   1 1 
        1  1752 2 1 32 CYS CB   C    4.129  -7.717   8.668 1.00 . B B .  275 CYS CB   1 1 
        1  1753 2 1 32 CYS H    H    3.337  -9.548   6.524 1.00 . B B .  275 CYS H    1 1 
        1  1754 2 1 32 CYS HA   H    2.289  -8.715   9.127 1.00 . B B .  275 CYS HA   1 1 
        1  1755 2 1 32 CYS HB2  H    3.901  -6.774   9.134 1.00 . B B .  275 CYS HB2  1 1 
        1  1756 2 1 32 CYS HB3  H    4.639  -8.344   9.382 1.00 . B B .  275 CYS HB3  1 1 
        1  1757 2 1 32 CYS N    N    3.136  -9.621   7.487 1.00 . B B .  275 CYS N    1 1 
        1  1758 2 1 32 CYS O    O    0.877  -7.046   7.890 1.00 . B B .  275 CYS O    1 1 
        1  1759 2 1 32 CYS SG   S    5.280  -7.400   7.311 1.00 . B B .  275 CYS SG   1 1 
        1  1760 2 1 33 GLY C    C    2.375  -5.252   4.652 1.00 . B B .  276 GLY C    1 1 
        1  1761 2 1 33 GLY CA   C    1.571  -6.346   5.326 1.00 . B B .  276 GLY CA   1 1 
        1  1762 2 1 33 GLY H    H    3.209  -7.576   5.879 1.00 . B B .  276 GLY H    1 1 
        1  1763 2 1 33 GLY HA2  H    1.120  -6.956   4.564 1.00 . B B .  276 GLY HA2  1 1 
        1  1764 2 1 33 GLY HA3  H    0.786  -5.889   5.909 1.00 . B B .  276 GLY HA3  1 1 
        1  1765 2 1 33 GLY N    N    2.359  -7.200   6.196 1.00 . B B .  276 GLY N    1 1 
        1  1766 2 1 33 GLY O    O    1.854  -4.537   3.796 1.00 . B B .  276 GLY O    1 1 
        1  1767 2 1 34 ASN C    C    4.857  -4.437   2.995 1.00 . B B .  277 ASN C    1 1 
        1  1768 2 1 34 ASN CA   C    4.496  -4.088   4.439 1.00 . B B .  277 ASN CA   1 1 
        1  1769 2 1 34 ASN CB   C    5.764  -3.895   5.271 1.00 . B B .  277 ASN CB   1 1 
        1  1770 2 1 34 ASN CG   C    5.472  -3.332   6.648 1.00 . B B .  277 ASN CG   1 1 
        1  1771 2 1 34 ASN H    H    4.000  -5.704   5.725 1.00 . B B .  277 ASN H    1 1 
        1  1772 2 1 34 ASN HA   H    3.940  -3.162   4.437 1.00 . B B .  277 ASN HA   1 1 
        1  1773 2 1 34 ASN HB2  H    6.259  -4.843   5.391 1.00 . B B .  277 ASN HB2  1 1 
        1  1774 2 1 34 ASN HB3  H    6.421  -3.212   4.755 1.00 . B B .  277 ASN HB3  1 1 
        1  1775 2 1 34 ASN HD21 H    5.500  -5.166   7.439 1.00 . B B .  277 ASN HD21 1 1 
        1  1776 2 1 34 ASN HD22 H    5.198  -3.863   8.538 1.00 . B B .  277 ASN HD22 1 1 
        1  1777 2 1 34 ASN N    N    3.638  -5.111   5.030 1.00 . B B .  277 ASN N    1 1 
        1  1778 2 1 34 ASN ND2  N    5.379  -4.206   7.642 1.00 . B B .  277 ASN ND2  1 1 
        1  1779 2 1 34 ASN O    O    4.880  -5.609   2.612 1.00 . B B .  277 ASN O    1 1 
        1  1780 2 1 34 ASN OD1  O    5.340  -2.120   6.818 1.00 . B B .  277 ASN OD1  1 1 
        1  1781 2 1 35 SER C    C    6.880  -3.145   0.479 1.00 . B B .  278 SER C    1 1 
        1  1782 2 1 35 SER CA   C    5.454  -3.605   0.776 1.00 . B B .  278 SER CA   1 1 
        1  1783 2 1 35 SER CB   C    4.479  -2.831  -0.113 1.00 . B B .  278 SER CB   1 1 
        1  1784 2 1 35 SER H    H    5.063  -2.500   2.546 1.00 . B B .  278 SER H    1 1 
        1  1785 2 1 35 SER HA   H    5.379  -4.660   0.550 1.00 . B B .  278 SER HA   1 1 
        1  1786 2 1 35 SER HB2  H    4.766  -1.790  -0.136 1.00 . B B .  278 SER HB2  1 1 
        1  1787 2 1 35 SER HB3  H    4.509  -3.235  -1.114 1.00 . B B .  278 SER HB3  1 1 
        1  1788 2 1 35 SER HG   H    3.155  -3.469   1.180 1.00 . B B .  278 SER HG   1 1 
        1  1789 2 1 35 SER N    N    5.107  -3.412   2.185 1.00 . B B .  278 SER N    1 1 
        1  1790 2 1 35 SER O    O    7.345  -2.146   1.017 1.00 . B B .  278 SER O    1 1 
        1  1791 2 1 35 SER OG   O    3.157  -2.930   0.383 1.00 . B B .  278 SER OG   1 1 
        1  1792 2 1 36 TYR C    C    9.190  -4.020  -2.186 1.00 . B B .  279 TYR C    1 1 
        1  1793 2 1 36 TYR CA   C    8.944  -3.570  -0.761 1.00 . B B .  279 TYR CA   1 1 
        1  1794 2 1 36 TYR CB   C    9.991  -4.240   0.130 1.00 . B B .  279 TYR CB   1 1 
        1  1795 2 1 36 TYR CD1  C    8.807  -5.768   1.743 1.00 . B B .  279 TYR CD1  1 1 
        1  1796 2 1 36 TYR CD2  C    9.807  -3.776   2.587 1.00 . B B .  279 TYR CD2  1 1 
        1  1797 2 1 36 TYR CE1  C    8.391  -6.098   3.012 1.00 . B B .  279 TYR CE1  1 1 
        1  1798 2 1 36 TYR CE2  C    9.391  -4.105   3.855 1.00 . B B .  279 TYR CE2  1 1 
        1  1799 2 1 36 TYR CG   C    9.525  -4.602   1.513 1.00 . B B .  279 TYR CG   1 1 
        1  1800 2 1 36 TYR CZ   C    8.685  -5.259   4.057 1.00 . B B .  279 TYR CZ   1 1 
        1  1801 2 1 36 TYR H    H    7.140  -4.693  -0.759 1.00 . B B .  279 TYR H    1 1 
        1  1802 2 1 36 TYR HA   H    9.065  -2.498  -0.704 1.00 . B B .  279 TYR HA   1 1 
        1  1803 2 1 36 TYR HB2  H   10.327  -5.146  -0.347 1.00 . B B .  279 TYR HB2  1 1 
        1  1804 2 1 36 TYR HB3  H   10.832  -3.568   0.237 1.00 . B B .  279 TYR HB3  1 1 
        1  1805 2 1 36 TYR HD1  H   10.364  -2.866   2.421 1.00 . B B .  279 TYR HD1  1 1 
        1  1806 2 1 36 TYR HD2  H    8.583  -6.425   0.915 1.00 . B B .  279 TYR HD2  1 1 
        1  1807 2 1 36 TYR HE1  H    9.616  -3.457   4.688 1.00 . B B .  279 TYR HE1  1 1 
        1  1808 2 1 36 TYR HE2  H    7.836  -7.010   3.180 1.00 . B B .  279 TYR HE2  1 1 
        1  1809 2 1 36 TYR HH   H    8.487  -4.849   5.923 1.00 . B B .  279 TYR HH   1 1 
        1  1810 2 1 36 TYR N    N    7.571  -3.895  -0.368 1.00 . B B .  279 TYR N    1 1 
        1  1811 2 1 36 TYR O    O    8.321  -4.656  -2.794 1.00 . B B .  279 TYR O    1 1 
        1  1812 2 1 36 TYR OH   O    8.270  -5.572   5.310 1.00 . B B .  279 TYR OH   1 1 
        1  1813 2 1 37 CYS C    C   10.676  -5.607  -4.141 1.00 . B B .  280 CYS C    1 1 
        1  1814 2 1 37 CYS CA   C   10.719  -4.088  -4.065 1.00 . B B .  280 CYS CA   1 1 
        1  1815 2 1 37 CYS CB   C   12.127  -3.604  -4.401 1.00 . B B .  280 CYS CB   1 1 
        1  1816 2 1 37 CYS H    H   10.977  -3.112  -2.209 1.00 . B B .  280 CYS H    1 1 
        1  1817 2 1 37 CYS HA   H   10.012  -3.671  -4.764 1.00 . B B .  280 CYS HA   1 1 
        1  1818 2 1 37 CYS HB2  H   12.842  -4.272  -3.945 1.00 . B B .  280 CYS HB2  1 1 
        1  1819 2 1 37 CYS HB3  H   12.259  -3.626  -5.467 1.00 . B B .  280 CYS HB3  1 1 
        1  1820 2 1 37 CYS N    N   10.351  -3.668  -2.725 1.00 . B B .  280 CYS N    1 1 
        1  1821 2 1 37 CYS O    O   11.044  -6.285  -3.176 1.00 . B B .  280 CYS O    1 1 
        1  1822 2 1 37 CYS SG   S   12.494  -1.930  -3.827 1.00 . B B .  280 CYS SG   1 1 
        1  1823 2 1 38 ASP C    C   11.493  -8.237  -5.189 1.00 . B B .  281 ASP C    1 1 
        1  1824 2 1 38 ASP CA   C   10.138  -7.583  -5.448 1.00 . B B .  281 ASP CA   1 1 
        1  1825 2 1 38 ASP CB   C    9.645  -7.928  -6.858 1.00 . B B .  281 ASP CB   1 1 
        1  1826 2 1 38 ASP CG   C    9.445  -9.420  -7.049 1.00 . B B .  281 ASP CG   1 1 
        1  1827 2 1 38 ASP H    H    9.943  -5.545  -6.001 1.00 . B B .  281 ASP H    1 1 
        1  1828 2 1 38 ASP HA   H    9.427  -7.959  -4.725 1.00 . B B .  281 ASP HA   1 1 
        1  1829 2 1 38 ASP HB2  H    8.700  -7.431  -7.036 1.00 . B B .  281 ASP HB2  1 1 
        1  1830 2 1 38 ASP HB3  H   10.369  -7.585  -7.579 1.00 . B B .  281 ASP HB3  1 1 
        1  1831 2 1 38 ASP N    N   10.225  -6.137  -5.271 1.00 . B B .  281 ASP N    1 1 
        1  1832 2 1 38 ASP O    O   11.589  -9.244  -4.491 1.00 . B B .  281 ASP O    1 1 
        1  1833 2 1 38 ASP OD1  O   10.438 -10.127  -7.296 1.00 . B B .  281 ASP OD1  1 1 
        1  1834 2 1 38 ASP OD2  O    8.293  -9.891  -6.949 1.00 . B B .  281 ASP OD2  1 1 
        1  1835 2 1 39 GLU C    C   14.413  -7.935  -4.144 1.00 . B B .  282 GLU C    1 1 
        1  1836 2 1 39 GLU CA   C   13.896  -8.141  -5.565 1.00 . B B .  282 GLU CA   1 1 
        1  1837 2 1 39 GLU CB   C   14.839  -7.474  -6.563 1.00 . B B .  282 GLU CB   1 1 
        1  1838 2 1 39 GLU CD   C   15.496  -5.326  -7.712 1.00 . B B .  282 GLU CD   1 1 
        1  1839 2 1 39 GLU CG   C   14.825  -5.953  -6.509 1.00 . B B .  282 GLU CG   1 1 
        1  1840 2 1 39 GLU H    H   12.400  -6.801  -6.234 1.00 . B B .  282 GLU H    1 1 
        1  1841 2 1 39 GLU HA   H   13.866  -9.201  -5.769 1.00 . B B .  282 GLU HA   1 1 
        1  1842 2 1 39 GLU HB2  H   15.846  -7.808  -6.363 1.00 . B B .  282 GLU HB2  1 1 
        1  1843 2 1 39 GLU HB3  H   14.561  -7.780  -7.556 1.00 . B B .  282 GLU HB3  1 1 
        1  1844 2 1 39 GLU HG2  H   13.800  -5.615  -6.472 1.00 . B B .  282 GLU HG2  1 1 
        1  1845 2 1 39 GLU HG3  H   15.340  -5.632  -5.617 1.00 . B B .  282 GLU HG3  1 1 
        1  1846 2 1 39 GLU N    N   12.543  -7.625  -5.723 1.00 . B B .  282 GLU N    1 1 
        1  1847 2 1 39 GLU O    O   15.106  -8.796  -3.598 1.00 . B B .  282 GLU O    1 1 
        1  1848 2 1 39 GLU OE1  O   16.542  -5.846  -8.157 1.00 . B B .  282 GLU OE1  1 1 
        1  1849 2 1 39 GLU OE2  O   14.981  -4.314  -8.227 1.00 . B B .  282 GLU OE2  1 1 
        1  1850 2 1 40 CYS C    C   13.970  -7.496  -1.199 1.00 . B B .  283 CYS C    1 1 
        1  1851 2 1 40 CYS CA   C   14.522  -6.490  -2.200 1.00 . B B .  283 CYS CA   1 1 
        1  1852 2 1 40 CYS CB   C   14.096  -5.078  -1.795 1.00 . B B .  283 CYS CB   1 1 
        1  1853 2 1 40 CYS H    H   13.517  -6.152  -4.023 1.00 . B B .  283 CYS H    1 1 
        1  1854 2 1 40 CYS HA   H   15.599  -6.547  -2.198 1.00 . B B .  283 CYS HA   1 1 
        1  1855 2 1 40 CYS HB2  H   13.070  -4.922  -2.096 1.00 . B B .  283 CYS HB2  1 1 
        1  1856 2 1 40 CYS HB3  H   14.161  -4.990  -0.721 1.00 . B B .  283 CYS HB3  1 1 
        1  1857 2 1 40 CYS N    N   14.075  -6.799  -3.546 1.00 . B B .  283 CYS N    1 1 
        1  1858 2 1 40 CYS O    O   14.724  -8.131  -0.455 1.00 . B B .  283 CYS O    1 1 
        1  1859 2 1 40 CYS SG   S   15.088  -3.751  -2.513 1.00 . B B .  283 CYS SG   1 1 
        1  1860 2 1 41 ILE C    C   12.437 -10.004  -0.552 1.00 . B B .  284 ILE C    1 1 
        1  1861 2 1 41 ILE CA   C   11.998  -8.566  -0.274 1.00 . B B .  284 ILE CA   1 1 
        1  1862 2 1 41 ILE CB   C   10.453  -8.432  -0.330 1.00 . B B .  284 ILE CB   1 1 
        1  1863 2 1 41 ILE CD1  C   10.378  -8.962   2.158 1.00 . B B .  284 ILE CD1  1 1 
        1  1864 2 1 41 ILE CG1  C    9.796  -9.245   0.789 1.00 . B B .  284 ILE CG1  1 1 
        1  1865 2 1 41 ILE CG2  C    9.917  -8.860  -1.686 1.00 . B B .  284 ILE CG2  1 1 
        1  1866 2 1 41 ILE H    H   12.102  -7.122  -1.818 1.00 . B B .  284 ILE H    1 1 
        1  1867 2 1 41 ILE HA   H   12.317  -8.303   0.726 1.00 . B B .  284 ILE HA   1 1 
        1  1868 2 1 41 ILE HB   H   10.200  -7.389  -0.192 1.00 . B B .  284 ILE HB   1 1 
        1  1869 2 1 41 ILE HD11 H   10.432  -7.893   2.316 1.00 . B B .  284 ILE HD11 1 1 
        1  1870 2 1 41 ILE HD12 H    9.750  -9.404   2.916 1.00 . B B .  284 ILE HD12 1 1 
        1  1871 2 1 41 ILE HD13 H   11.367  -9.386   2.221 1.00 . B B .  284 ILE HD13 1 1 
        1  1872 2 1 41 ILE N    N   12.650  -7.647  -1.191 1.00 . B B .  284 ILE N    1 1 
        1  1873 2 1 41 ILE O    O   12.590 -10.807   0.371 1.00 . B B .  284 ILE O    1 1 
        1  1874 2 1 42 ARG C    C   14.481 -11.919  -1.586 1.00 . B B .  285 ARG C    1 1 
        1  1875 2 1 42 ARG CA   C   13.118 -11.643  -2.203 1.00 . B B .  285 ARG CA   1 1 
        1  1876 2 1 42 ARG CB   C   13.194 -11.748  -3.727 1.00 . B B .  285 ARG CB   1 1 
        1  1877 2 1 42 ARG CD   C   12.346 -12.929  -5.773 1.00 . B B .  285 ARG CD   1 1 
        1  1878 2 1 42 ARG CG   C   12.606 -13.030  -4.278 1.00 . B B .  285 ARG CG   1 1 
        1  1879 2 1 42 ARG CZ   C    9.891 -13.073  -6.017 1.00 . B B .  285 ARG CZ   1 1 
        1  1880 2 1 42 ARG H    H   12.522  -9.641  -2.524 1.00 . B B .  285 ARG H    1 1 
        1  1881 2 1 42 ARG HA   H   12.406 -12.364  -1.828 1.00 . B B .  285 ARG HA   1 1 
        1  1882 2 1 42 ARG HB2  H   12.659 -10.916  -4.162 1.00 . B B .  285 ARG HB2  1 1 
        1  1883 2 1 42 ARG HB3  H   14.231 -11.694  -4.027 1.00 . B B .  285 ARG HB3  1 1 
        1  1884 2 1 42 ARG HD2  H   13.097 -12.291  -6.214 1.00 . B B .  285 ARG HD2  1 1 
        1  1885 2 1 42 ARG HD3  H   12.417 -13.912  -6.199 1.00 . B B .  285 ARG HD3  1 1 
        1  1886 2 1 42 ARG HE   H   10.981 -11.422  -6.331 1.00 . B B .  285 ARG HE   1 1 
        1  1887 2 1 42 ARG HG2  H   13.296 -13.838  -4.098 1.00 . B B .  285 ARG HG2  1 1 
        1  1888 2 1 42 ARG HG3  H   11.672 -13.232  -3.773 1.00 . B B .  285 ARG HG3  1 1 
        1  1889 2 1 42 ARG HH11 H   10.779 -14.828  -5.524 1.00 . B B .  285 ARG HH11 1 1 
        1  1890 2 1 42 ARG HH12 H    9.049 -14.881  -5.668 1.00 . B B .  285 ARG HH12 1 1 
        1  1891 2 1 42 ARG HH21 H    8.716 -11.496  -6.556 1.00 . B B .  285 ARG HH21 1 1 
        1  1892 2 1 42 ARG HH22 H    7.880 -13.002  -6.268 1.00 . B B .  285 ARG HH22 1 1 
        1  1893 2 1 42 ARG N    N   12.670 -10.317  -1.822 1.00 . B B .  285 ARG N    1 1 
        1  1894 2 1 42 ARG NE   N   11.025 -12.376  -6.068 1.00 . B B .  285 ARG NE   1 1 
        1  1895 2 1 42 ARG NH1  N    9.908 -14.363  -5.714 1.00 . B B .  285 ARG NH1  1 1 
        1  1896 2 1 42 ARG NH2  N    8.738 -12.480  -6.301 1.00 . B B .  285 ARG NH2  1 1 
        1  1897 2 1 42 ARG O    O   14.699 -12.970  -0.997 1.00 . B B .  285 ARG O    1 1 
        1  1898 2 1 43 THR C    C   16.697 -11.323   0.358 1.00 . B B .  286 THR C    1 1 
        1  1899 2 1 43 THR CA   C   16.722 -11.054  -1.151 1.00 . B B .  286 THR CA   1 1 
        1  1900 2 1 43 THR CB   C   17.532  -9.771  -1.434 1.00 . B B .  286 THR CB   1 1 
        1  1901 2 1 43 THR CG2  C   18.936  -9.863  -0.854 1.00 . B B .  286 THR CG2  1 1 
        1  1902 2 1 43 THR H    H   15.119 -10.115  -2.161 1.00 . B B .  286 THR H    1 1 
        1  1903 2 1 43 THR HA   H   17.215 -11.880  -1.644 1.00 . B B .  286 THR HA   1 1 
        1  1904 2 1 43 THR HB   H   17.021  -8.936  -0.971 1.00 . B B .  286 THR HB   1 1 
        1  1905 2 1 43 THR HG1  H   16.765  -9.186  -3.162 1.00 . B B .  286 THR HG1  1 1 
        1  1906 2 1 43 THR HG21 H   19.475 -10.667  -1.334 1.00 . B B .  286 THR HG21 1 1 
        1  1907 2 1 43 THR HG22 H   19.458  -8.931  -1.016 1.00 . B B .  286 THR HG22 1 1 
        1  1908 2 1 43 THR HG23 H   18.872 -10.057   0.208 1.00 . B B .  286 THR HG23 1 1 
        1  1909 2 1 43 THR N    N   15.375 -10.943  -1.696 1.00 . B B .  286 THR N    1 1 
        1  1910 2 1 43 THR O    O   17.432 -12.175   0.850 1.00 . B B .  286 THR O    1 1 
        1  1911 2 1 43 THR OG1  O   17.609  -9.544  -2.849 1.00 . B B .  286 THR OG1  1 1 
        1  1912 2 1 44 ALA C    C   15.396 -12.211   2.909 1.00 . B B .  287 ALA C    1 1 
        1  1913 2 1 44 ALA CA   C   15.717 -10.771   2.523 1.00 . B B .  287 ALA CA   1 1 
        1  1914 2 1 44 ALA CB   C   14.656  -9.829   3.074 1.00 . B B .  287 ALA CB   1 1 
        1  1915 2 1 44 ALA H    H   15.237  -9.977   0.616 1.00 . B B .  287 ALA H    1 1 
        1  1916 2 1 44 ALA HA   H   16.668 -10.500   2.959 1.00 . B B .  287 ALA HA   1 1 
        1  1917 2 1 44 ALA HB1  H   13.688 -10.108   2.686 1.00 . B B .  287 ALA HB1  1 1 
        1  1918 2 1 44 ALA HB2  H   14.641  -9.890   4.153 1.00 . B B .  287 ALA HB2  1 1 
        1  1919 2 1 44 ALA HB3  H   14.884  -8.815   2.775 1.00 . B B .  287 ALA HB3  1 1 
        1  1920 2 1 44 ALA N    N   15.825 -10.618   1.075 1.00 . B B .  287 ALA N    1 1 
        1  1921 2 1 44 ALA O    O   16.045 -12.789   3.782 1.00 . B B .  287 ALA O    1 1 
        1  1922 2 1 45 LEU C    C   15.013 -15.170   2.006 1.00 . B B .  288 LEU C    1 1 
        1  1923 2 1 45 LEU CA   C   13.996 -14.160   2.529 1.00 . B B .  288 LEU CA   1 1 
        1  1924 2 1 45 LEU CB   C   12.611 -14.425   1.932 1.00 . B B .  288 LEU CB   1 1 
        1  1925 2 1 45 LEU CD1  C   10.308 -13.496   1.507 1.00 . B B .  288 LEU CD1  1 1 
        1  1926 2 1 45 LEU CD2  C   11.133 -13.769   3.848 1.00 . B B .  288 LEU CD2  1 1 
        1  1927 2 1 45 LEU CG   C   11.524 -13.461   2.412 1.00 . B B .  288 LEU CG   1 1 
        1  1928 2 1 45 LEU H    H   13.944 -12.285   1.541 1.00 . B B .  288 LEU H    1 1 
        1  1929 2 1 45 LEU HA   H   13.935 -14.265   3.603 1.00 . B B .  288 LEU HA   1 1 
        1  1930 2 1 45 LEU HB2  H   12.686 -14.352   0.856 1.00 . B B .  288 LEU HB2  1 1 
        1  1931 2 1 45 LEU HB3  H   12.313 -15.430   2.191 1.00 . B B .  288 LEU HB3  1 1 
        1  1932 2 1 45 LEU HD11 H    9.857 -14.477   1.542 1.00 . B B .  288 LEU HD11 1 1 
        1  1933 2 1 45 LEU HD12 H    9.592 -12.757   1.840 1.00 . B B .  288 LEU HD12 1 1 
        1  1934 2 1 45 LEU HD13 H   10.609 -13.275   0.495 1.00 . B B .  288 LEU HD13 1 1 
        1  1935 2 1 45 LEU HD21 H   11.987 -13.619   4.490 1.00 . B B .  288 LEU HD21 1 1 
        1  1936 2 1 45 LEU HD22 H   10.335 -13.109   4.153 1.00 . B B .  288 LEU HD22 1 1 
        1  1937 2 1 45 LEU HD23 H   10.804 -14.794   3.919 1.00 . B B .  288 LEU HD23 1 1 
        1  1938 2 1 45 LEU HG   H   11.912 -12.467   2.386 1.00 . B B .  288 LEU HG   1 1 
        1  1939 2 1 45 LEU N    N   14.407 -12.791   2.244 1.00 . B B .  288 LEU N    1 1 
        1  1940 2 1 45 LEU O    O   15.232 -16.209   2.616 1.00 . B B .  288 LEU O    1 1 
        1  1941 2 1 46 LEU C    C   17.886 -15.844   1.121 1.00 . B B .  289 LEU C    1 1 
        1  1942 2 1 46 LEU CA   C   16.623 -15.733   0.267 1.00 . B B .  289 LEU CA   1 1 
        1  1943 2 1 46 LEU CB   C   16.978 -15.213  -1.127 1.00 . B B .  289 LEU CB   1 1 
        1  1944 2 1 46 LEU CD1  C   14.695 -15.875  -1.987 1.00 . B B .  289 LEU CD1  1 1 
        1  1945 2 1 46 LEU CD2  C   16.445 -15.064  -3.571 1.00 . B B .  289 LEU CD2  1 1 
        1  1946 2 1 46 LEU CG   C   16.187 -15.830  -2.284 1.00 . B B .  289 LEU CG   1 1 
        1  1947 2 1 46 LEU H    H   15.407 -14.021   0.415 1.00 . B B .  289 LEU H    1 1 
        1  1948 2 1 46 LEU HA   H   16.182 -16.712   0.169 1.00 . B B .  289 LEU HA   1 1 
        1  1949 2 1 46 LEU HB2  H   16.814 -14.145  -1.138 1.00 . B B .  289 LEU HB2  1 1 
        1  1950 2 1 46 LEU HB3  H   18.027 -15.401  -1.299 1.00 . B B .  289 LEU HB3  1 1 
        1  1951 2 1 46 LEU HD11 H   14.338 -14.877  -1.783 1.00 . B B .  289 LEU HD11 1 1 
        1  1952 2 1 46 LEU HD12 H   14.168 -16.278  -2.842 1.00 . B B .  289 LEU HD12 1 1 
        1  1953 2 1 46 LEU HD13 H   14.516 -16.504  -1.127 1.00 . B B .  289 LEU HD13 1 1 
        1  1954 2 1 46 LEU HD21 H   17.487 -15.152  -3.840 1.00 . B B .  289 LEU HD21 1 1 
        1  1955 2 1 46 LEU HD22 H   15.832 -15.469  -4.361 1.00 . B B .  289 LEU HD22 1 1 
        1  1956 2 1 46 LEU HD23 H   16.199 -14.022  -3.422 1.00 . B B .  289 LEU HD23 1 1 
        1  1957 2 1 46 LEU HG   H   16.520 -16.841  -2.427 1.00 . B B .  289 LEU HG   1 1 
        1  1958 2 1 46 LEU N    N   15.634 -14.856   0.873 1.00 . B B .  289 LEU N    1 1 
        1  1959 2 1 46 LEU O    O   18.473 -16.920   1.240 1.00 . B B .  289 LEU O    1 1 
        1  1960 2 1 47 GLU C    C   19.226 -15.190   3.969 1.00 . B B .  290 GLU C    1 1 
        1  1961 2 1 47 GLU CA   C   19.501 -14.708   2.544 1.00 . B B .  290 GLU CA   1 1 
        1  1962 2 1 47 GLU CB   C   20.098 -13.300   2.584 1.00 . B B .  290 GLU CB   1 1 
        1  1963 2 1 47 GLU CD   C   21.891 -12.073   1.300 1.00 . B B .  290 GLU CD   1 1 
        1  1964 2 1 47 GLU CG   C   20.566 -12.797   1.227 1.00 . B B .  290 GLU CG   1 1 
        1  1965 2 1 47 GLU H    H   17.791 -13.899   1.587 1.00 . B B .  290 GLU H    1 1 
        1  1966 2 1 47 GLU HA   H   20.216 -15.373   2.090 1.00 . B B .  290 GLU HA   1 1 
        1  1967 2 1 47 GLU HB2  H   19.352 -12.616   2.961 1.00 . B B .  290 GLU HB2  1 1 
        1  1968 2 1 47 GLU HB3  H   20.944 -13.301   3.254 1.00 . B B .  290 GLU HB3  1 1 
        1  1969 2 1 47 GLU HG2  H   20.672 -13.641   0.560 1.00 . B B .  290 GLU HG2  1 1 
        1  1970 2 1 47 GLU HG3  H   19.822 -12.120   0.831 1.00 . B B .  290 GLU HG3  1 1 
        1  1971 2 1 47 GLU N    N   18.298 -14.731   1.718 1.00 . B B .  290 GLU N    1 1 
        1  1972 2 1 47 GLU O    O   20.159 -15.472   4.722 1.00 . B B .  290 GLU O    1 1 
        1  1973 2 1 47 GLU OE1  O   22.941 -12.752   1.331 1.00 . B B .  290 GLU OE1  1 1 
        1  1974 2 1 47 GLU OE2  O   21.897 -10.826   1.325 1.00 . B B .  290 GLU OE2  1 1 
        1  1975 2 1 48 SER C    C   16.863 -17.065   5.626 1.00 . B B .  291 SER C    1 1 
        1  1976 2 1 48 SER CA   C   17.589 -15.727   5.675 1.00 . B B .  291 SER CA   1 1 
        1  1977 2 1 48 SER CB   C   16.707 -14.677   6.345 1.00 . B B .  291 SER CB   1 1 
        1  1978 2 1 48 SER H    H   17.252 -15.065   3.693 1.00 . B B .  291 SER H    1 1 
        1  1979 2 1 48 SER HA   H   18.497 -15.843   6.247 1.00 . B B .  291 SER HA   1 1 
        1  1980 2 1 48 SER HB2  H   15.705 -14.741   5.945 1.00 . B B .  291 SER HB2  1 1 
        1  1981 2 1 48 SER HB3  H   16.681 -14.858   7.410 1.00 . B B .  291 SER HB3  1 1 
        1  1982 2 1 48 SER HG   H   16.857 -13.037   5.275 1.00 . B B .  291 SER HG   1 1 
        1  1983 2 1 48 SER N    N   17.957 -15.287   4.336 1.00 . B B .  291 SER N    1 1 
        1  1984 2 1 48 SER O    O   15.707 -17.139   5.221 1.00 . B B .  291 SER O    1 1 
        1  1985 2 1 48 SER OG   O   17.208 -13.371   6.115 1.00 . B B .  291 SER OG   1 1 
        1  1986 2 1 49 ASP C    C   15.740 -19.530   6.973 1.00 . B B .  292 ASP C    1 1 
        1  1987 2 1 49 ASP CA   C   16.965 -19.463   6.060 1.00 . B B .  292 ASP CA   1 1 
        1  1988 2 1 49 ASP CB   C   18.006 -20.487   6.508 1.00 . B B .  292 ASP CB   1 1 
        1  1989 2 1 49 ASP CG   C   17.527 -21.912   6.328 1.00 . B B .  292 ASP CG   1 1 
        1  1990 2 1 49 ASP H    H   18.471 -18.000   6.360 1.00 . B B .  292 ASP H    1 1 
        1  1991 2 1 49 ASP HA   H   16.658 -19.696   5.049 1.00 . B B .  292 ASP HA   1 1 
        1  1992 2 1 49 ASP HB2  H   18.906 -20.354   5.930 1.00 . B B .  292 ASP HB2  1 1 
        1  1993 2 1 49 ASP HB3  H   18.227 -20.333   7.553 1.00 . B B .  292 ASP HB3  1 1 
        1  1994 2 1 49 ASP N    N   17.546 -18.121   6.052 1.00 . B B .  292 ASP N    1 1 
        1  1995 2 1 49 ASP O    O   14.851 -20.360   6.783 1.00 . B B .  292 ASP O    1 1 
        1  1996 2 1 49 ASP OD1  O   17.551 -22.412   5.184 1.00 . B B .  292 ASP OD1  1 1 
        1  1997 2 1 49 ASP OD2  O   17.121 -22.538   7.327 1.00 . B B .  292 ASP OD2  1 1 
        1  1998 2 1 50 GLU C    C   13.433 -17.801   8.311 1.00 . B B .  293 GLU C    1 1 
        1  1999 2 1 50 GLU CA   C   14.588 -18.592   8.909 1.00 . B B .  293 GLU CA   1 1 
        1  2000 2 1 50 GLU CB   C   15.020 -17.928  10.218 1.00 . B B .  293 GLU CB   1 1 
        1  2001 2 1 50 GLU CD   C   16.075 -19.878  11.437 1.00 . B B .  293 GLU CD   1 1 
        1  2002 2 1 50 GLU CG   C   16.287 -18.512  10.817 1.00 . B B .  293 GLU CG   1 1 
        1  2003 2 1 50 GLU H    H   16.453 -18.033   8.085 1.00 . B B .  293 GLU H    1 1 
        1  2004 2 1 50 GLU HA   H   14.260 -19.600   9.111 1.00 . B B .  293 GLU HA   1 1 
        1  2005 2 1 50 GLU HB2  H   15.187 -16.877  10.036 1.00 . B B .  293 GLU HB2  1 1 
        1  2006 2 1 50 GLU HB3  H   14.224 -18.036  10.941 1.00 . B B .  293 GLU HB3  1 1 
        1  2007 2 1 50 GLU HG2  H   17.027 -18.601  10.036 1.00 . B B .  293 GLU HG2  1 1 
        1  2008 2 1 50 GLU HG3  H   16.648 -17.837  11.579 1.00 . B B .  293 GLU HG3  1 1 
        1  2009 2 1 50 GLU N    N   15.704 -18.651   7.971 1.00 . B B .  293 GLU N    1 1 
        1  2010 2 1 50 GLU O    O   12.374 -17.688   8.923 1.00 . B B .  293 GLU O    1 1 
        1  2011 2 1 50 GLU OE1  O   16.003 -20.876  10.689 1.00 . B B .  293 GLU OE1  1 1 
        1  2012 2 1 50 GLU OE2  O   15.993 -19.961  12.681 1.00 . B B .  293 GLU OE2  1 1 
        1  2013 2 1 51 HIS C    C   12.337 -15.209   7.240 1.00 . B B .  294 HIS C    1 1 
        1  2014 2 1 51 HIS CA   C   12.650 -16.455   6.423 1.00 . B B .  294 HIS CA   1 1 
        1  2015 2 1 51 HIS CB   C   11.375 -17.263   6.160 1.00 . B B .  294 HIS CB   1 1 
        1  2016 2 1 51 HIS CD2  C   12.513 -18.449   4.170 1.00 . B B .  294 HIS CD2  1 1 
        1  2017 2 1 51 HIS CE1  C   11.069 -20.062   3.958 1.00 . B B .  294 HIS CE1  1 1 
        1  2018 2 1 51 HIS CG   C   11.546 -18.316   5.110 1.00 . B B .  294 HIS CG   1 1 
        1  2019 2 1 51 HIS H    H   14.511 -17.420   6.668 1.00 . B B .  294 HIS H    1 1 
        1  2020 2 1 51 HIS HA   H   13.073 -16.147   5.476 1.00 . B B .  294 HIS HA   1 1 
        1  2021 2 1 51 HIS HB2  H   11.075 -17.754   7.072 1.00 . B B .  294 HIS HB2  1 1 
        1  2022 2 1 51 HIS HB3  H   10.591 -16.594   5.840 1.00 . B B .  294 HIS HB3  1 1 
        1  2023 2 1 51 HIS HD2  H   13.371 -17.808   4.028 1.00 . B B .  294 HIS HD2  1 1 
        1  2024 2 1 51 HIS HE1  H   10.558 -20.934   3.582 1.00 . B B .  294 HIS HE1  1 1 
        1  2025 2 1 51 HIS N    N   13.651 -17.260   7.112 1.00 . B B .  294 HIS N    1 1 
        1  2026 2 1 51 HIS ND1  N   10.643 -19.335   4.972 1.00 . B B .  294 HIS ND1  1 1 
        1  2027 2 1 51 HIS NE2  N   12.206 -19.571   3.440 1.00 . B B .  294 HIS NE2  1 1 
        1  2028 2 1 51 HIS O    O   11.198 -14.742   7.283 1.00 . B B .  294 HIS O    1 1 
        1  2029 2 1 52 THR C    C   12.816 -12.295   7.913 1.00 . B B .  295 THR C    1 1 
        1  2030 2 1 52 THR CA   C   13.259 -13.505   8.720 1.00 . B B .  295 THR CA   1 1 
        1  2031 2 1 52 THR CB   C   14.601 -13.184   9.400 1.00 . B B .  295 THR CB   1 1 
        1  2032 2 1 52 THR CG2  C   14.397 -12.252  10.588 1.00 . B B .  295 THR CG2  1 1 
        1  2033 2 1 52 THR H    H   14.244 -15.128   7.816 1.00 . B B .  295 THR H    1 1 
        1  2034 2 1 52 THR HA   H   12.528 -13.703   9.489 1.00 . B B .  295 THR HA   1 1 
        1  2035 2 1 52 THR HB   H   15.242 -12.693   8.683 1.00 . B B .  295 THR HB   1 1 
        1  2036 2 1 52 THR HG1  H   16.083 -14.193  10.235 1.00 . B B .  295 THR HG1  1 1 
        1  2037 2 1 52 THR HG21 H   13.790 -12.744  11.333 1.00 . B B .  295 THR HG21 1 1 
        1  2038 2 1 52 THR HG22 H   15.357 -11.997  11.013 1.00 . B B .  295 THR HG22 1 1 
        1  2039 2 1 52 THR HG23 H   13.898 -11.353  10.255 1.00 . B B .  295 THR HG23 1 1 
        1  2040 2 1 52 THR N    N   13.372 -14.690   7.890 1.00 . B B .  295 THR N    1 1 
        1  2041 2 1 52 THR O    O   13.529 -11.842   7.012 1.00 . B B .  295 THR O    1 1 
        1  2042 2 1 52 THR OG1  O   15.231 -14.401   9.830 1.00 . B B .  295 THR OG1  1 1 
        1  2043 2 1 53 CYS C    C   11.954  -9.395   7.885 1.00 . B B .  296 CYS C    1 1 
        1  2044 2 1 53 CYS CA   C   11.108 -10.620   7.544 1.00 . B B .  296 CYS CA   1 1 
        1  2045 2 1 53 CYS CB   C    9.650 -10.380   7.923 1.00 . B B .  296 CYS CB   1 1 
        1  2046 2 1 53 CYS H    H   11.099 -12.220   8.927 1.00 . B B .  296 CYS H    1 1 
        1  2047 2 1 53 CYS HA   H   11.170 -10.801   6.482 1.00 . B B .  296 CYS HA   1 1 
        1  2048 2 1 53 CYS HB2  H    9.076 -11.268   7.705 1.00 . B B .  296 CYS HB2  1 1 
        1  2049 2 1 53 CYS HB3  H    9.590 -10.165   8.979 1.00 . B B .  296 CYS HB3  1 1 
        1  2050 2 1 53 CYS N    N   11.633 -11.787   8.227 1.00 . B B .  296 CYS N    1 1 
        1  2051 2 1 53 CYS O    O   12.325  -9.187   9.040 1.00 . B B .  296 CYS O    1 1 
        1  2052 2 1 53 CYS SG   S    8.883  -9.001   7.042 1.00 . B B .  296 CYS SG   1 1 
        1  2053 2 1 54 PRO C    C   12.285  -6.180   7.612 1.00 . B B .  297 PRO C    1 1 
        1  2054 2 1 54 PRO CA   C   13.060  -7.359   7.055 1.00 . B B .  297 PRO CA   1 1 
        1  2055 2 1 54 PRO CB   C   13.488  -7.064   5.624 1.00 . B B .  297 PRO CB   1 1 
        1  2056 2 1 54 PRO CD   C   11.788  -8.727   5.491 1.00 . B B .  297 PRO CD   1 1 
        1  2057 2 1 54 PRO CG   C   12.335  -7.511   4.796 1.00 . B B .  297 PRO CG   1 1 
        1  2058 2 1 54 PRO HA   H   13.921  -7.548   7.668 1.00 . B B .  297 PRO HA   1 1 
        1  2059 2 1 54 PRO HB2  H   13.671  -6.004   5.506 1.00 . B B .  297 PRO HB2  1 1 
        1  2060 2 1 54 PRO HB3  H   14.358  -7.629   5.374 1.00 . B B .  297 PRO HB3  1 1 
        1  2061 2 1 54 PRO HD2  H   10.709  -8.741   5.439 1.00 . B B .  297 PRO HD2  1 1 
        1  2062 2 1 54 PRO HD3  H   12.200  -9.626   5.058 1.00 . B B .  297 PRO HD3  1 1 
        1  2063 2 1 54 PRO HG2  H   11.588  -6.729   4.756 1.00 . B B .  297 PRO HG2  1 1 
        1  2064 2 1 54 PRO HG3  H   12.665  -7.773   3.803 1.00 . B B .  297 PRO HG3  1 1 
        1  2065 2 1 54 PRO N    N   12.243  -8.561   6.885 1.00 . B B .  297 PRO N    1 1 
        1  2066 2 1 54 PRO O    O   12.597  -5.026   7.312 1.00 . B B .  297 PRO O    1 1 
        1  2067 2 1 55 THR C    C    9.833  -5.861  10.318 1.00 . B B .  298 THR C    1 1 
        1  2068 2 1 55 THR CA   C   10.475  -5.415   8.996 1.00 . B B .  298 THR CA   1 1 
        1  2069 2 1 55 THR CB   C    9.402  -5.019   7.953 1.00 . B B .  298 THR CB   1 1 
        1  2070 2 1 55 THR CG2  C    8.248  -5.980   7.974 1.00 . B B .  298 THR CG2  1 1 
        1  2071 2 1 55 THR H    H   11.118  -7.399   8.653 1.00 . B B .  298 THR H    1 1 
        1  2072 2 1 55 THR HA   H   11.104  -4.555   9.182 1.00 . B B .  298 THR HA   1 1 
        1  2073 2 1 55 THR HB   H    9.860  -5.072   6.975 1.00 . B B .  298 THR HB   1 1 
        1  2074 2 1 55 THR HG1  H    8.765  -3.541   9.086 1.00 . B B .  298 THR HG1  1 1 
        1  2075 2 1 55 THR HG21 H    7.847  -6.045   8.972 1.00 . B B .  298 THR HG21 1 1 
        1  2076 2 1 55 THR HG22 H    7.484  -5.636   7.294 1.00 . B B .  298 THR HG22 1 1 
        1  2077 2 1 55 THR HG23 H    8.605  -6.956   7.659 1.00 . B B .  298 THR HG23 1 1 
        1  2078 2 1 55 THR N    N   11.298  -6.463   8.433 1.00 . B B .  298 THR N    1 1 
        1  2079 2 1 55 THR O    O    9.885  -5.141  11.314 1.00 . B B .  298 THR O    1 1 
        1  2080 2 1 55 THR OG1  O    8.912  -3.698   8.145 1.00 . B B .  298 THR OG1  1 1 
        1  2081 2 1 56 CYS C    C    9.414  -8.721  12.116 1.00 . B B .  299 CYS C    1 1 
        1  2082 2 1 56 CYS CA   C    8.595  -7.584  11.511 1.00 . B B .  299 CYS CA   1 1 
        1  2083 2 1 56 CYS CB   C    7.173  -8.053  11.168 1.00 . B B .  299 CYS CB   1 1 
        1  2084 2 1 56 CYS H    H    9.219  -7.573   9.484 1.00 . B B .  299 CYS H    1 1 
        1  2085 2 1 56 CYS HA   H    8.530  -6.784  12.231 1.00 . B B .  299 CYS HA   1 1 
        1  2086 2 1 56 CYS HB2  H    6.701  -8.441  12.059 1.00 . B B .  299 CYS HB2  1 1 
        1  2087 2 1 56 CYS HB3  H    6.605  -7.207  10.812 1.00 . B B .  299 CYS HB3  1 1 
        1  2088 2 1 56 CYS N    N    9.248  -7.055  10.322 1.00 . B B .  299 CYS N    1 1 
        1  2089 2 1 56 CYS O    O    9.162  -9.152  13.245 1.00 . B B .  299 CYS O    1 1 
        1  2090 2 1 56 CYS SG   S    7.087  -9.336   9.900 1.00 . B B .  299 CYS SG   1 1 
        1  2091 2 1 57 HIS C    C   10.526 -11.575  11.959 1.00 . B B .  300 HIS C    1 1 
        1  2092 2 1 57 HIS CA   C   11.287 -10.272  11.766 1.00 . B B .  300 HIS CA   1 1 
        1  2093 2 1 57 HIS CB   C   12.053  -9.877  13.034 1.00 . B B .  300 HIS CB   1 1 
        1  2094 2 1 57 HIS CD2  C   14.452  -8.922  12.929 1.00 . B B .  300 HIS CD2  1 1 
        1  2095 2 1 57 HIS CE1  C   13.928  -6.960  12.134 1.00 . B B .  300 HIS CE1  1 1 
        1  2096 2 1 57 HIS CG   C   13.107  -8.842  12.777 1.00 . B B .  300 HIS CG   1 1 
        1  2097 2 1 57 HIS H    H   10.533  -8.802  10.461 1.00 . B B .  300 HIS H    1 1 
        1  2098 2 1 57 HIS HA   H   12.001 -10.419  10.971 1.00 . B B .  300 HIS HA   1 1 
        1  2099 2 1 57 HIS HB2  H   11.362  -9.476  13.760 1.00 . B B .  300 HIS HB2  1 1 
        1  2100 2 1 57 HIS HB3  H   12.536 -10.750  13.445 1.00 . B B .  300 HIS HB3  1 1 
        1  2101 2 1 57 HIS HD2  H   15.012  -9.765  13.303 1.00 . B B .  300 HIS HD2  1 1 
        1  2102 2 1 57 HIS HE1  H   14.013  -5.955  11.750 1.00 . B B .  300 HIS HE1  1 1 
        1  2103 2 1 57 HIS N    N   10.398  -9.195  11.345 1.00 . B B .  300 HIS N    1 1 
        1  2104 2 1 57 HIS ND1  N   12.786  -7.604  12.280 1.00 . B B .  300 HIS ND1  1 1 
        1  2105 2 1 57 HIS NE2  N   14.966  -7.717  12.519 1.00 . B B .  300 HIS NE2  1 1 
        1  2106 2 1 57 HIS O    O   10.691 -12.271  12.963 1.00 . B B .  300 HIS O    1 1 
        1  2107 2 1 58 GLN C    C    9.795 -14.313  10.685 1.00 . B B .  301 GLN C    1 1 
        1  2108 2 1 58 GLN CA   C    8.904 -13.119  11.007 1.00 . B B .  301 GLN CA   1 1 
        1  2109 2 1 58 GLN CB   C    7.746 -13.026  10.013 1.00 . B B .  301 GLN CB   1 1 
        1  2110 2 1 58 GLN CD   C    5.826 -14.252  11.099 1.00 . B B .  301 GLN CD   1 1 
        1  2111 2 1 58 GLN CG   C    6.390 -12.908  10.686 1.00 . B B .  301 GLN CG   1 1 
        1  2112 2 1 58 GLN H    H    9.573 -11.271  10.232 1.00 . B B .  301 GLN H    1 1 
        1  2113 2 1 58 GLN HA   H    8.504 -13.240  12.002 1.00 . B B .  301 GLN HA   1 1 
        1  2114 2 1 58 GLN HB2  H    7.891 -12.158   9.386 1.00 . B B .  301 GLN HB2  1 1 
        1  2115 2 1 58 GLN HB3  H    7.743 -13.911   9.395 1.00 . B B .  301 GLN HB3  1 1 
        1  2116 2 1 58 GLN HE21 H    6.405 -15.068   9.379 1.00 . B B .  301 GLN HE21 1 1 
        1  2117 2 1 58 GLN HE22 H    5.594 -16.128  10.480 1.00 . B B .  301 GLN HE22 1 1 
        1  2118 2 1 58 GLN HG2  H    6.497 -12.295  11.569 1.00 . B B .  301 GLN HG2  1 1 
        1  2119 2 1 58 GLN HG3  H    5.701 -12.436  10.001 1.00 . B B .  301 GLN HG3  1 1 
        1  2120 2 1 58 GLN N    N    9.684 -11.893  10.983 1.00 . B B .  301 GLN N    1 1 
        1  2121 2 1 58 GLN NE2  N    5.958 -15.248  10.231 1.00 . B B .  301 GLN NE2  1 1 
        1  2122 2 1 58 GLN O    O   10.937 -14.138  10.277 1.00 . B B .  301 GLN O    1 1 
        1  2123 2 1 58 GLN OE1  O    5.257 -14.389  12.180 1.00 . B B .  301 GLN OE1  1 1 
        1  2124 2 1 59 ASN C    C    9.228 -17.786   9.873 1.00 . B B .  302 ASN C    1 1 
        1  2125 2 1 59 ASN CA   C   10.057 -16.734  10.605 1.00 . B B .  302 ASN CA   1 1 
        1  2126 2 1 59 ASN CB   C   10.557 -17.311  11.933 1.00 . B B .  302 ASN CB   1 1 
        1  2127 2 1 59 ASN CG   C    9.421 -17.815  12.812 1.00 . B B .  302 ASN CG   1 1 
        1  2128 2 1 59 ASN H    H    8.345 -15.606  11.161 1.00 . B B .  302 ASN H    1 1 
        1  2129 2 1 59 ASN HA   H   10.911 -16.466   9.998 1.00 . B B .  302 ASN HA   1 1 
        1  2130 2 1 59 ASN HB2  H   11.221 -18.136  11.730 1.00 . B B .  302 ASN HB2  1 1 
        1  2131 2 1 59 ASN HB3  H   11.093 -16.545  12.474 1.00 . B B .  302 ASN HB3  1 1 
        1  2132 2 1 59 ASN HD21 H    9.035 -15.967  13.421 1.00 . B B .  302 ASN HD21 1 1 
        1  2133 2 1 59 ASN HD22 H    8.025 -17.204  14.087 1.00 . B B .  302 ASN HD22 1 1 
        1  2134 2 1 59 ASN N    N    9.275 -15.522  10.858 1.00 . B B .  302 ASN N    1 1 
        1  2135 2 1 59 ASN ND2  N    8.762 -16.905  13.508 1.00 . B B .  302 ASN ND2  1 1 
        1  2136 2 1 59 ASN O    O    9.454 -18.986  10.021 1.00 . B B .  302 ASN O    1 1 
        1  2137 2 1 59 ASN OD1  O    9.130 -19.008  12.857 1.00 . B B .  302 ASN OD1  1 1 
        1  2138 2 1 60 ASP C    C    6.813 -17.578   7.117 1.00 . B B .  303 ASP C    1 1 
        1  2139 2 1 60 ASP CA   C    7.415 -18.259   8.338 1.00 . B B .  303 ASP CA   1 1 
        1  2140 2 1 60 ASP CB   C    6.308 -18.766   9.267 1.00 . B B .  303 ASP CB   1 1 
        1  2141 2 1 60 ASP CG   C    5.571 -19.974   8.722 1.00 . B B .  303 ASP CG   1 1 
        1  2142 2 1 60 ASP H    H    8.178 -16.374   8.933 1.00 . B B .  303 ASP H    1 1 
        1  2143 2 1 60 ASP HA   H    8.015 -19.097   8.011 1.00 . B B .  303 ASP HA   1 1 
        1  2144 2 1 60 ASP HB2  H    6.746 -19.040  10.214 1.00 . B B .  303 ASP HB2  1 1 
        1  2145 2 1 60 ASP HB3  H    5.592 -17.974   9.425 1.00 . B B .  303 ASP HB3  1 1 
        1  2146 2 1 60 ASP N    N    8.282 -17.338   9.063 1.00 . B B .  303 ASP N    1 1 
        1  2147 2 1 60 ASP O    O    5.615 -17.671   6.856 1.00 . B B .  303 ASP O    1 1 
        1  2148 2 1 60 ASP OD1  O    6.208 -20.827   8.065 1.00 . B B .  303 ASP OD1  1 1 
        1  2149 2 1 60 ASP OD2  O    4.348 -20.089   8.976 1.00 . B B .  303 ASP OD2  1 1 
        1  2150 2 1 61 VAL C    C    7.782 -16.879   3.967 1.00 . B B .  304 VAL C    1 1 
        1  2151 2 1 61 VAL CA   C    7.213 -16.170   5.192 1.00 . B B .  304 VAL CA   1 1 
        1  2152 2 1 61 VAL CB   C    7.646 -14.694   5.177 1.00 . B B .  304 VAL CB   1 1 
        1  2153 2 1 61 VAL CG1  C    6.569 -13.841   4.531 1.00 . B B .  304 VAL CG1  1 1 
        1  2154 2 1 61 VAL CG2  C    7.953 -14.193   6.582 1.00 . B B .  304 VAL CG2  1 1 
        1  2155 2 1 61 VAL H    H    8.584 -16.792   6.668 1.00 . B B .  304 VAL H    1 1 
        1  2156 2 1 61 VAL HA   H    6.132 -16.213   5.158 1.00 . B B .  304 VAL HA   1 1 
        1  2157 2 1 61 VAL HB   H    8.546 -14.610   4.585 1.00 . B B .  304 VAL HB   1 1 
        1  2158 2 1 61 VAL N    N    7.648 -16.858   6.394 1.00 . B B .  304 VAL N    1 1 
        1  2159 2 1 61 VAL O    O    8.255 -18.005   4.076 1.00 . B B .  304 VAL O    1 1 
        1  2160 2 1 62 SER C    C    8.192 -15.859   0.427 1.00 . B B .  305 SER C    1 1 
        1  2161 2 1 62 SER CA   C    8.273 -16.826   1.594 1.00 . B B .  305 SER CA   1 1 
        1  2162 2 1 62 SER CB   C    7.490 -18.107   1.256 1.00 . B B .  305 SER CB   1 1 
        1  2163 2 1 62 SER H    H    7.368 -15.325   2.772 1.00 . B B .  305 SER H    1 1 
        1  2164 2 1 62 SER HA   H    9.312 -17.069   1.768 1.00 . B B .  305 SER HA   1 1 
        1  2165 2 1 62 SER HB2  H    7.693 -18.854   2.003 1.00 . B B .  305 SER HB2  1 1 
        1  2166 2 1 62 SER HB3  H    6.432 -17.886   1.252 1.00 . B B .  305 SER HB3  1 1 
        1  2167 2 1 62 SER HG   H    8.132 -19.545   0.083 1.00 . B B .  305 SER HG   1 1 
        1  2168 2 1 62 SER N    N    7.748 -16.226   2.810 1.00 . B B .  305 SER N    1 1 
        1  2169 2 1 62 SER O    O    7.264 -15.055   0.338 1.00 . B B .  305 SER O    1 1 
        1  2170 2 1 62 SER OG   O    7.851 -18.624  -0.013 1.00 . B B .  305 SER OG   1 1 
        1  2171 2 1 63 PRO C    C    8.159 -15.509  -2.689 1.00 . B B .  306 PRO C    1 1 
        1  2172 2 1 63 PRO CA   C    9.202 -15.069  -1.665 1.00 . B B .  306 PRO CA   1 1 
        1  2173 2 1 63 PRO CB   C   10.617 -15.244  -2.211 1.00 . B B .  306 PRO CB   1 1 
        1  2174 2 1 63 PRO CD   C   10.331 -16.843  -0.433 1.00 . B B .  306 PRO CD   1 1 
        1  2175 2 1 63 PRO CG   C   11.078 -16.568  -1.714 1.00 . B B .  306 PRO CG   1 1 
        1  2176 2 1 63 PRO HA   H    9.034 -14.033  -1.406 1.00 . B B .  306 PRO HA   1 1 
        1  2177 2 1 63 PRO HB2  H   10.595 -15.221  -3.293 1.00 . B B .  306 PRO HB2  1 1 
        1  2178 2 1 63 PRO HB3  H   11.259 -14.461  -1.833 1.00 . B B .  306 PRO HB3  1 1 
        1  2179 2 1 63 PRO HD2  H   10.001 -17.870  -0.408 1.00 . B B .  306 PRO HD2  1 1 
        1  2180 2 1 63 PRO HD3  H   10.957 -16.629   0.424 1.00 . B B .  306 PRO HD3  1 1 
        1  2181 2 1 63 PRO HG2  H   10.852 -17.329  -2.448 1.00 . B B .  306 PRO HG2  1 1 
        1  2182 2 1 63 PRO HG3  H   12.137 -16.537  -1.519 1.00 . B B .  306 PRO HG3  1 1 
        1  2183 2 1 63 PRO N    N    9.174 -15.925  -0.486 1.00 . B B .  306 PRO N    1 1 
        1  2184 2 1 63 PRO O    O    7.886 -14.805  -3.659 1.00 . B B .  306 PRO O    1 1 
        1  2185 2 1 64 ASP C    C    5.176 -16.791  -2.841 1.00 . B B .  307 ASP C    1 1 
        1  2186 2 1 64 ASP CA   C    6.553 -17.207  -3.350 1.00 . B B .  307 ASP CA   1 1 
        1  2187 2 1 64 ASP CB   C    6.646 -18.732  -3.446 1.00 . B B .  307 ASP CB   1 1 
        1  2188 2 1 64 ASP CG   C    5.928 -19.286  -4.663 1.00 . B B .  307 ASP CG   1 1 
        1  2189 2 1 64 ASP H    H    7.859 -17.210  -1.683 1.00 . B B .  307 ASP H    1 1 
        1  2190 2 1 64 ASP HA   H    6.710 -16.777  -4.328 1.00 . B B .  307 ASP HA   1 1 
        1  2191 2 1 64 ASP HB2  H    7.685 -19.020  -3.505 1.00 . B B .  307 ASP HB2  1 1 
        1  2192 2 1 64 ASP HB3  H    6.206 -19.169  -2.560 1.00 . B B .  307 ASP HB3  1 1 
        1  2193 2 1 64 ASP N    N    7.580 -16.680  -2.462 1.00 . B B .  307 ASP N    1 1 
        1  2194 2 1 64 ASP O    O    4.178 -16.878  -3.556 1.00 . B B .  307 ASP O    1 1 
        1  2195 2 1 64 ASP OD1  O    6.427 -19.106  -5.793 1.00 . B B .  307 ASP OD1  1 1 
        1  2196 2 1 64 ASP OD2  O    4.864 -19.916  -4.497 1.00 . B B .  307 ASP OD2  1 1 
        1  2197 2 1 65 ALA C    C    3.673 -14.384  -1.176 1.00 . B B .  308 ALA C    1 1 
        1  2198 2 1 65 ALA CA   C    3.885 -15.883  -0.980 1.00 . B B .  308 ALA CA   1 1 
        1  2199 2 1 65 ALA CB   C    3.880 -16.223   0.507 1.00 . B B .  308 ALA CB   1 1 
        1  2200 2 1 65 ALA H    H    5.966 -16.280  -1.072 1.00 . B B .  308 ALA H    1 1 
        1  2201 2 1 65 ALA HA   H    3.075 -16.417  -1.450 1.00 . B B .  308 ALA HA   1 1 
        1  2202 2 1 65 ALA HB1  H    4.716 -15.740   0.988 1.00 . B B .  308 ALA HB1  1 1 
        1  2203 2 1 65 ALA HB2  H    2.958 -15.876   0.954 1.00 . B B .  308 ALA HB2  1 1 
        1  2204 2 1 65 ALA HB3  H    3.961 -17.292   0.631 1.00 . B B .  308 ALA HB3  1 1 
        1  2205 2 1 65 ALA N    N    5.135 -16.324  -1.596 1.00 . B B .  308 ALA N    1 1 
        1  2206 2 1 65 ALA O    O    2.747 -13.803  -0.617 1.00 . B B .  308 ALA O    1 1 
        1  2207 2 1 66 LEU C    C    3.253 -12.039  -3.135 1.00 . B B .  309 LEU C    1 1 
        1  2208 2 1 66 LEU CA   C    4.441 -12.334  -2.227 1.00 . B B .  309 LEU CA   1 1 
        1  2209 2 1 66 LEU CB   C    5.736 -11.820  -2.862 1.00 . B B .  309 LEU CB   1 1 
        1  2210 2 1 66 LEU CD1  C    8.238 -11.684  -2.832 1.00 . B B .  309 LEU CD1  1 1 
        1  2211 2 1 66 LEU CD2  C    6.947 -11.323  -0.723 1.00 . B B .  309 LEU CD2  1 1 
        1  2212 2 1 66 LEU CG   C    7.003 -12.078  -2.042 1.00 . B B .  309 LEU CG   1 1 
        1  2213 2 1 66 LEU H    H    5.251 -14.280  -2.391 1.00 . B B .  309 LEU H    1 1 
        1  2214 2 1 66 LEU HA   H    4.289 -11.833  -1.282 1.00 . B B .  309 LEU HA   1 1 
        1  2215 2 1 66 LEU HB2  H    5.852 -12.294  -3.827 1.00 . B B .  309 LEU HB2  1 1 
        1  2216 2 1 66 LEU HB3  H    5.643 -10.753  -3.012 1.00 . B B .  309 LEU HB3  1 1 
        1  2217 2 1 66 LEU HD11 H    8.207 -10.625  -3.043 1.00 . B B .  309 LEU HD11 1 1 
        1  2218 2 1 66 LEU HD12 H    9.123 -11.909  -2.254 1.00 . B B .  309 LEU HD12 1 1 
        1  2219 2 1 66 LEU HD13 H    8.266 -12.236  -3.762 1.00 . B B .  309 LEU HD13 1 1 
        1  2220 2 1 66 LEU HD21 H    6.108 -11.676  -0.143 1.00 . B B .  309 LEU HD21 1 1 
        1  2221 2 1 66 LEU HD22 H    7.861 -11.490  -0.173 1.00 . B B .  309 LEU HD22 1 1 
        1  2222 2 1 66 LEU HD23 H    6.831 -10.267  -0.918 1.00 . B B .  309 LEU HD23 1 1 
        1  2223 2 1 66 LEU HG   H    7.072 -13.134  -1.824 1.00 . B B .  309 LEU HG   1 1 
        1  2224 2 1 66 LEU N    N    4.539 -13.763  -1.964 1.00 . B B .  309 LEU N    1 1 
        1  2225 2 1 66 LEU O    O    3.173 -12.557  -4.252 1.00 . B B .  309 LEU O    1 1 
        1  2226 2 1 67 ILE C    C    1.372  -9.577  -4.202 1.00 . B B .  310 ILE C    1 1 
        1  2227 2 1 67 ILE CA   C    1.142 -10.867  -3.417 1.00 . B B .  310 ILE CA   1 1 
        1  2228 2 1 67 ILE CB   C   -0.096 -10.726  -2.503 1.00 . B B .  310 ILE CB   1 1 
        1  2229 2 1 67 ILE CD1  C    0.367 -10.672   0.003 1.00 . B B .  310 ILE CD1  1 1 
        1  2230 2 1 67 ILE CG1  C    0.097 -11.529  -1.215 1.00 . B B .  310 ILE CG1  1 1 
        1  2231 2 1 67 ILE CG2  C   -1.349 -11.196  -3.228 1.00 . B B .  310 ILE CG2  1 1 
        1  2232 2 1 67 ILE H    H    2.463 -10.822  -1.762 1.00 . B B .  310 ILE H    1 1 
        1  2233 2 1 67 ILE HA   H    0.957 -11.668  -4.119 1.00 . B B .  310 ILE HA   1 1 
        1  2234 2 1 67 ILE HB   H   -0.223  -9.687  -2.256 1.00 . B B .  310 ILE HB   1 1 
        1  2235 2 1 67 ILE HD11 H   -0.449  -9.978   0.145 1.00 . B B .  310 ILE HD11 1 1 
        1  2236 2 1 67 ILE HD12 H    0.458 -11.305   0.871 1.00 . B B .  310 ILE HD12 1 1 
        1  2237 2 1 67 ILE HD13 H    1.288 -10.121  -0.139 1.00 . B B .  310 ILE HD13 1 1 
        1  2238 2 1 67 ILE N    N    2.334 -11.217  -2.652 1.00 . B B .  310 ILE N    1 1 
        1  2239 2 1 67 ILE O    O    2.369  -8.880  -3.991 1.00 . B B .  310 ILE O    1 1 
        1  2240 2 1 68 ALA C    C   -0.153  -6.867  -5.340 1.00 . B B .  311 ALA C    1 1 
        1  2241 2 1 68 ALA CA   C    0.588  -8.059  -5.924 1.00 . B B .  311 ALA CA   1 1 
        1  2242 2 1 68 ALA CB   C    0.085  -8.348  -7.334 1.00 . B B .  311 ALA CB   1 1 
        1  2243 2 1 68 ALA H    H   -0.367  -9.803  -5.178 1.00 . B B .  311 ALA H    1 1 
        1  2244 2 1 68 ALA HA   H    1.636  -7.821  -5.987 1.00 . B B .  311 ALA HA   1 1 
        1  2245 2 1 68 ALA HB1  H   -0.968  -8.579  -7.298 1.00 . B B .  311 ALA HB1  1 1 
        1  2246 2 1 68 ALA HB2  H    0.243  -7.480  -7.957 1.00 . B B .  311 ALA HB2  1 1 
        1  2247 2 1 68 ALA HB3  H    0.623  -9.189  -7.745 1.00 . B B .  311 ALA HB3  1 1 
        1  2248 2 1 68 ALA N    N    0.444  -9.248  -5.094 1.00 . B B .  311 ALA N    1 1 
        1  2249 2 1 68 ALA O    O   -1.374  -6.782  -5.430 1.00 . B B .  311 ALA O    1 1 
        1  2250 2 1 69 ASN C    C   -0.332  -3.743  -5.305 1.00 . B B .  312 ASN C    1 1 
        1  2251 2 1 69 ASN CA   C   -0.023  -4.735  -4.198 1.00 . B B .  312 ASN CA   1 1 
        1  2252 2 1 69 ASN CB   C    0.876  -4.079  -3.147 1.00 . B B .  312 ASN CB   1 1 
        1  2253 2 1 69 ASN CG   C    0.106  -3.140  -2.228 1.00 . B B .  312 ASN CG   1 1 
        1  2254 2 1 69 ASN H    H    1.559  -6.024  -4.757 1.00 . B B .  312 ASN H    1 1 
        1  2255 2 1 69 ASN HA   H   -0.950  -5.035  -3.734 1.00 . B B .  312 ASN HA   1 1 
        1  2256 2 1 69 ASN HB2  H    1.336  -4.847  -2.546 1.00 . B B .  312 ASN HB2  1 1 
        1  2257 2 1 69 ASN HB3  H    1.647  -3.511  -3.647 1.00 . B B .  312 ASN HB3  1 1 
        1  2258 2 1 69 ASN HD21 H    1.681  -2.975  -1.034 1.00 . B B .  312 ASN HD21 1 1 
        1  2259 2 1 69 ASN HD22 H    0.280  -2.089  -0.555 1.00 . B B .  312 ASN HD22 1 1 
        1  2260 2 1 69 ASN N    N    0.588  -5.925  -4.776 1.00 . B B .  312 ASN N    1 1 
        1  2261 2 1 69 ASN ND2  N    0.751  -2.689  -1.167 1.00 . B B .  312 ASN ND2  1 1 
        1  2262 2 1 69 ASN O    O    0.473  -2.856  -5.609 1.00 . B B .  312 ASN O    1 1 
        1  2263 2 1 69 ASN OD1  O   -1.049  -2.800  -2.485 1.00 . B B .  312 ASN OD1  1 1 
        1  2264 2 1 70 LYS C    C   -1.892  -1.614  -6.644 1.00 . B B .  313 LYS C    1 1 
        1  2265 2 1 70 LYS CA   C   -1.938  -3.081  -7.020 1.00 . B B .  313 LYS CA   1 1 
        1  2266 2 1 70 LYS CB   C   -3.373  -3.435  -7.387 1.00 . B B .  313 LYS CB   1 1 
        1  2267 2 1 70 LYS CD   C   -4.614  -4.836  -9.064 1.00 . B B .  313 LYS CD   1 1 
        1  2268 2 1 70 LYS CE   C   -4.495  -3.662 -10.042 1.00 . B B .  313 LYS CE   1 1 
        1  2269 2 1 70 LYS CG   C   -3.529  -4.816  -7.985 1.00 . B B .  313 LYS CG   1 1 
        1  2270 2 1 70 LYS H    H   -2.042  -4.696  -5.649 1.00 . B B .  313 LYS H    1 1 
        1  2271 2 1 70 LYS HA   H   -1.301  -3.252  -7.872 1.00 . B B .  313 LYS HA   1 1 
        1  2272 2 1 70 LYS HB2  H   -3.982  -3.385  -6.495 1.00 . B B .  313 LYS HB2  1 1 
        1  2273 2 1 70 LYS HB3  H   -3.740  -2.711  -8.099 1.00 . B B .  313 LYS HB3  1 1 
        1  2274 2 1 70 LYS HD2  H   -4.537  -5.760  -9.616 1.00 . B B .  313 LYS HD2  1 1 
        1  2275 2 1 70 LYS HD3  H   -5.581  -4.790  -8.585 1.00 . B B .  313 LYS HD3  1 1 
        1  2276 2 1 70 LYS HE2  H   -3.517  -3.219  -9.935 1.00 . B B .  313 LYS HE2  1 1 
        1  2277 2 1 70 LYS HE3  H   -4.601  -4.044 -11.049 1.00 . B B .  313 LYS HE3  1 1 
        1  2278 2 1 70 LYS HG2  H   -2.581  -5.129  -8.408 1.00 . B B .  313 LYS HG2  1 1 
        1  2279 2 1 70 LYS HG3  H   -3.813  -5.497  -7.194 1.00 . B B .  313 LYS HG3  1 1 
        1  2280 2 1 70 LYS HZ1  H   -6.238  -2.949  -9.117 1.00 . B B .  313 LYS HZ1  1 1 
        1  2281 2 1 70 LYS HZ2  H   -5.104  -1.735  -9.444 1.00 . B B .  313 LYS HZ2  1 1 
        1  2282 2 1 70 LYS HZ3  H   -6.028  -2.390 -10.700 1.00 . B B .  313 LYS HZ3  1 1 
        1  2283 2 1 70 LYS N    N   -1.483  -3.935  -5.928 1.00 . B B .  313 LYS N    1 1 
        1  2284 2 1 70 LYS NZ   N   -5.535  -2.613  -9.809 1.00 . B B .  313 LYS NZ   1 1 
        1  2285 2 1 70 LYS O    O   -1.373  -0.781  -7.388 1.00 . B B .  313 LYS O    1 1 
        1  2286 2 1 71 PHE C    C   -1.139   0.665  -4.815 1.00 . B B .  314 PHE C    1 1 
        1  2287 2 1 71 PHE CA   C   -2.519   0.032  -4.967 1.00 . B B .  314 PHE CA   1 1 
        1  2288 2 1 71 PHE CB   C   -3.260   0.028  -3.631 1.00 . B B .  314 PHE CB   1 1 
        1  2289 2 1 71 PHE CD1  C   -5.162  -1.375  -4.527 1.00 . B B .  314 PHE CD1  1 1 
        1  2290 2 1 71 PHE CD2  C   -5.672   0.398  -3.021 1.00 . B B .  314 PHE CD2  1 1 
        1  2291 2 1 71 PHE CE1  C   -6.501  -1.690  -4.616 1.00 . B B .  314 PHE CE1  1 1 
        1  2292 2 1 71 PHE CE2  C   -7.015   0.085  -3.105 1.00 . B B .  314 PHE CE2  1 1 
        1  2293 2 1 71 PHE CG   C   -4.727  -0.324  -3.732 1.00 . B B .  314 PHE CG   1 1 
        1  2294 2 1 71 PHE CZ   C   -7.429  -0.961  -3.903 1.00 . B B .  314 PHE CZ   1 1 
        1  2295 2 1 71 PHE H    H   -2.760  -2.057  -4.914 1.00 . B B .  314 PHE H    1 1 
        1  2296 2 1 71 PHE HA   H   -3.089   0.608  -5.679 1.00 . B B .  314 PHE HA   1 1 
        1  2297 2 1 71 PHE HB2  H   -2.795  -0.690  -2.975 1.00 . B B .  314 PHE HB2  1 1 
        1  2298 2 1 71 PHE HB3  H   -3.185   1.012  -3.187 1.00 . B B .  314 PHE HB3  1 1 
        1  2299 2 1 71 PHE HD1  H   -4.438  -1.945  -5.088 1.00 . B B .  314 PHE HD1  1 1 
        1  2300 2 1 71 PHE HD2  H   -5.348   1.218  -2.396 1.00 . B B .  314 PHE HD2  1 1 
        1  2301 2 1 71 PHE HE1  H   -6.821  -2.514  -5.241 1.00 . B B .  314 PHE HE1  1 1 
        1  2302 2 1 71 PHE HE2  H   -7.739   0.657  -2.546 1.00 . B B .  314 PHE HE2  1 1 
        1  2303 2 1 71 PHE HZ   H   -8.480  -1.208  -3.968 1.00 . B B .  314 PHE HZ   1 1 
        1  2304 2 1 71 PHE N    N   -2.426  -1.325  -5.472 1.00 . B B .  314 PHE N    1 1 
        1  2305 2 1 71 PHE O    O   -0.936   1.818  -5.190 1.00 . B B .  314 PHE O    1 1 
        1  2306 2 1 72 LEU C    C    1.764   0.841  -5.415 1.00 . B B .  315 LEU C    1 1 
        1  2307 2 1 72 LEU CA   C    1.167   0.381  -4.095 1.00 . B B .  315 LEU CA   1 1 
        1  2308 2 1 72 LEU CB   C    2.040  -0.730  -3.521 1.00 . B B .  315 LEU CB   1 1 
        1  2309 2 1 72 LEU CD1  C    3.973   0.703  -2.836 1.00 . B B .  315 LEU CD1  1 1 
        1  2310 2 1 72 LEU CD2  C    2.110   0.257  -1.246 1.00 . B B .  315 LEU CD2  1 1 
        1  2311 2 1 72 LEU CG   C    2.945  -0.311  -2.371 1.00 . B B .  315 LEU CG   1 1 
        1  2312 2 1 72 LEU H    H   -0.419  -1.015  -4.009 1.00 . B B .  315 LEU H    1 1 
        1  2313 2 1 72 LEU HA   H    1.143   1.211  -3.405 1.00 . B B .  315 LEU HA   1 1 
        1  2314 2 1 72 LEU HB2  H    1.392  -1.519  -3.170 1.00 . B B .  315 LEU HB2  1 1 
        1  2315 2 1 72 LEU HB3  H    2.658  -1.120  -4.314 1.00 . B B .  315 LEU HB3  1 1 
        1  2316 2 1 72 LEU HD11 H    3.469   1.552  -3.275 1.00 . B B .  315 LEU HD11 1 1 
        1  2317 2 1 72 LEU HD12 H    4.560   1.030  -1.992 1.00 . B B .  315 LEU HD12 1 1 
        1  2318 2 1 72 LEU HD13 H    4.622   0.249  -3.570 1.00 . B B .  315 LEU HD13 1 1 
        1  2319 2 1 72 LEU HD21 H    1.171  -0.273  -1.189 1.00 . B B .  315 LEU HD21 1 1 
        1  2320 2 1 72 LEU HD22 H    2.644   0.145  -0.314 1.00 . B B .  315 LEU HD22 1 1 
        1  2321 2 1 72 LEU HD23 H    1.923   1.304  -1.428 1.00 . B B .  315 LEU HD23 1 1 
        1  2322 2 1 72 LEU HG   H    3.471  -1.177  -1.995 1.00 . B B .  315 LEU HG   1 1 
        1  2323 2 1 72 LEU N    N   -0.193  -0.102  -4.285 1.00 . B B .  315 LEU N    1 1 
        1  2324 2 1 72 LEU O    O    2.222   1.976  -5.551 1.00 . B B .  315 LEU O    1 1 
        1  2325 2 1 73 ARG C    C    1.631   1.431  -8.339 1.00 . B B .  316 ARG C    1 1 
        1  2326 2 1 73 ARG CA   C    2.285   0.202  -7.710 1.00 . B B .  316 ARG CA   1 1 
        1  2327 2 1 73 ARG CB   C    2.087  -1.020  -8.608 1.00 . B B .  316 ARG CB   1 1 
        1  2328 2 1 73 ARG CD   C    2.103  -3.540  -8.740 1.00 . B B .  316 ARG CD   1 1 
        1  2329 2 1 73 ARG CG   C    2.599  -2.312  -7.992 1.00 . B B .  316 ARG CG   1 1 
        1  2330 2 1 73 ARG CZ   C    2.601  -5.965  -8.709 1.00 . B B .  316 ARG CZ   1 1 
        1  2331 2 1 73 ARG H    H    1.364  -0.951  -6.183 1.00 . B B .  316 ARG H    1 1 
        1  2332 2 1 73 ARG HA   H    3.345   0.395  -7.603 1.00 . B B .  316 ARG HA   1 1 
        1  2333 2 1 73 ARG HB2  H    1.033  -1.133  -8.811 1.00 . B B .  316 ARG HB2  1 1 
        1  2334 2 1 73 ARG HB3  H    2.609  -0.857  -9.539 1.00 . B B .  316 ARG HB3  1 1 
        1  2335 2 1 73 ARG HD2  H    1.024  -3.527  -8.754 1.00 . B B .  316 ARG HD2  1 1 
        1  2336 2 1 73 ARG HD3  H    2.476  -3.507  -9.752 1.00 . B B .  316 ARG HD3  1 1 
        1  2337 2 1 73 ARG HE   H    2.877  -4.708  -7.174 1.00 . B B .  316 ARG HE   1 1 
        1  2338 2 1 73 ARG HG2  H    3.679  -2.305  -8.010 1.00 . B B .  316 ARG HG2  1 1 
        1  2339 2 1 73 ARG HG3  H    2.258  -2.366  -6.969 1.00 . B B .  316 ARG HG3  1 1 
        1  2340 2 1 73 ARG HH11 H    1.732  -5.335 -10.425 1.00 . B B .  316 ARG HH11 1 1 
        1  2341 2 1 73 ARG HH12 H    2.173  -7.010 -10.388 1.00 . B B .  316 ARG HH12 1 1 
        1  2342 2 1 73 ARG HH21 H    3.469  -6.911  -7.146 1.00 . B B .  316 ARG HH21 1 1 
        1  2343 2 1 73 ARG HH22 H    3.138  -7.910  -8.524 1.00 . B B .  316 ARG HH22 1 1 
        1  2344 2 1 73 ARG N    N    1.746  -0.065  -6.379 1.00 . B B .  316 ARG N    1 1 
        1  2345 2 1 73 ARG NE   N    2.560  -4.775  -8.105 1.00 . B B .  316 ARG NE   1 1 
        1  2346 2 1 73 ARG NH1  N    2.127  -6.110  -9.937 1.00 . B B .  316 ARG NH1  1 1 
        1  2347 2 1 73 ARG NH2  N    3.112  -7.011  -8.074 1.00 . B B .  316 ARG NH2  1 1 
        1  2348 2 1 73 ARG O    O    2.296   2.228  -9.008 1.00 . B B .  316 ARG O    1 1 
        1  2349 2 1 74 GLN C    C    0.072   4.030  -8.036 1.00 . B B .  317 GLN C    1 1 
        1  2350 2 1 74 GLN CA   C   -0.405   2.720  -8.651 1.00 . B B .  317 GLN CA   1 1 
        1  2351 2 1 74 GLN CB   C   -1.904   2.536  -8.412 1.00 . B B .  317 GLN CB   1 1 
        1  2352 2 1 74 GLN CD   C   -2.681   2.307 -10.802 1.00 . B B .  317 GLN CD   1 1 
        1  2353 2 1 74 GLN CG   C   -2.577   1.653  -9.449 1.00 . B B .  317 GLN CG   1 1 
        1  2354 2 1 74 GLN H    H   -0.141   0.927  -7.556 1.00 . B B .  317 GLN H    1 1 
        1  2355 2 1 74 GLN HA   H   -0.226   2.750  -9.717 1.00 . B B .  317 GLN HA   1 1 
        1  2356 2 1 74 GLN HB2  H   -2.048   2.087  -7.440 1.00 . B B .  317 GLN HB2  1 1 
        1  2357 2 1 74 GLN HB3  H   -2.382   3.502  -8.428 1.00 . B B .  317 GLN HB3  1 1 
        1  2358 2 1 74 GLN HE21 H   -2.775   4.079  -9.949 1.00 . B B .  317 GLN HE21 1 1 
        1  2359 2 1 74 GLN HE22 H   -2.843   4.061 -11.671 1.00 . B B .  317 GLN HE22 1 1 
        1  2360 2 1 74 GLN HG2  H   -1.997   0.766  -9.565 1.00 . B B .  317 GLN HG2  1 1 
        1  2361 2 1 74 GLN HG3  H   -3.568   1.400  -9.107 1.00 . B B .  317 GLN HG3  1 1 
        1  2362 2 1 74 GLN N    N    0.333   1.588  -8.109 1.00 . B B .  317 GLN N    1 1 
        1  2363 2 1 74 GLN NE2  N   -2.776   3.614 -10.812 1.00 . B B .  317 GLN NE2  1 1 
        1  2364 2 1 74 GLN O    O    0.373   4.985  -8.754 1.00 . B B .  317 GLN O    1 1 
        1  2365 2 1 74 GLN OE1  O   -2.679   1.634 -11.833 1.00 . B B .  317 GLN OE1  1 1 
        1  2366 2 1 75 ALA C    C    2.010   5.665  -6.414 1.00 . B B .  318 ALA C    1 1 
        1  2367 2 1 75 ALA CA   C    0.600   5.257  -5.998 1.00 . B B .  318 ALA CA   1 1 
        1  2368 2 1 75 ALA CB   C    0.533   5.039  -4.491 1.00 . B B .  318 ALA CB   1 1 
        1  2369 2 1 75 ALA H    H   -0.078   3.259  -6.194 1.00 . B B .  318 ALA H    1 1 
        1  2370 2 1 75 ALA HA   H   -0.081   6.057  -6.257 1.00 . B B .  318 ALA HA   1 1 
        1  2371 2 1 75 ALA HB1  H   -0.462   4.717  -4.219 1.00 . B B .  318 ALA HB1  1 1 
        1  2372 2 1 75 ALA HB2  H    1.247   4.281  -4.203 1.00 . B B .  318 ALA HB2  1 1 
        1  2373 2 1 75 ALA HB3  H    0.764   5.962  -3.983 1.00 . B B .  318 ALA HB3  1 1 
        1  2374 2 1 75 ALA N    N    0.163   4.061  -6.709 1.00 . B B .  318 ALA N    1 1 
        1  2375 2 1 75 ALA O    O    2.271   6.839  -6.672 1.00 . B B .  318 ALA O    1 1 
        1  2376 2 1 76 VAL C    C    4.353   5.622  -8.240 1.00 . B B .  319 VAL C    1 1 
        1  2377 2 1 76 VAL CA   C    4.296   4.934  -6.878 1.00 . B B .  319 VAL CA   1 1 
        1  2378 2 1 76 VAL CB   C    5.084   3.613  -6.962 1.00 . B B .  319 VAL CB   1 1 
        1  2379 2 1 76 VAL CG1  C    6.367   3.801  -7.756 1.00 . B B .  319 VAL CG1  1 1 
        1  2380 2 1 76 VAL CG2  C    5.387   3.085  -5.568 1.00 . B B .  319 VAL CG2  1 1 
        1  2381 2 1 76 VAL H    H    2.641   3.775  -6.228 1.00 . B B .  319 VAL H    1 1 
        1  2382 2 1 76 VAL HA   H    4.769   5.565  -6.134 1.00 . B B .  319 VAL HA   1 1 
        1  2383 2 1 76 VAL HB   H    4.474   2.885  -7.474 1.00 . B B .  319 VAL HB   1 1 
        1  2384 2 1 76 VAL N    N    2.912   4.690  -6.475 1.00 . B B .  319 VAL N    1 1 
        1  2385 2 1 76 VAL O    O    5.094   6.588  -8.434 1.00 . B B .  319 VAL O    1 1 
        1  2386 2 1 77 ASN C    C    3.025   7.101 -10.536 1.00 . B B .  320 ASN C    1 1 
        1  2387 2 1 77 ASN CA   C    3.514   5.652 -10.529 1.00 . B B .  320 ASN CA   1 1 
        1  2388 2 1 77 ASN CB   C    2.621   4.762 -11.413 1.00 . B B .  320 ASN CB   1 1 
        1  2389 2 1 77 ASN CG   C    1.493   5.516 -12.099 1.00 . B B .  320 ASN CG   1 1 
        1  2390 2 1 77 ASN H    H    2.976   4.361  -8.943 1.00 . B B .  320 ASN H    1 1 
        1  2391 2 1 77 ASN HA   H    4.525   5.631 -10.919 1.00 . B B .  320 ASN HA   1 1 
        1  2392 2 1 77 ASN HB2  H    3.230   4.301 -12.175 1.00 . B B .  320 ASN HB2  1 1 
        1  2393 2 1 77 ASN HB3  H    2.185   3.988 -10.799 1.00 . B B .  320 ASN HB3  1 1 
        1  2394 2 1 77 ASN HD21 H    0.303   5.216 -10.532 1.00 . B B .  320 ASN HD21 1 1 
        1  2395 2 1 77 ASN HD22 H   -0.382   6.119 -11.839 1.00 . B B .  320 ASN HD22 1 1 
        1  2396 2 1 77 ASN N    N    3.559   5.117  -9.175 1.00 . B B .  320 ASN N    1 1 
        1  2397 2 1 77 ASN ND2  N    0.357   5.626 -11.427 1.00 . B B .  320 ASN ND2  1 1 
        1  2398 2 1 77 ASN O    O    3.578   7.943 -11.245 1.00 . B B .  320 ASN O    1 1 
        1  2399 2 1 77 ASN OD1  O    1.642   5.991 -13.223 1.00 . B B .  320 ASN OD1  1 1 
        1  2400 2 1 78 ASN C    C    2.452   9.672  -8.991 1.00 . B B .  321 ASN C    1 1 
        1  2401 2 1 78 ASN CA   C    1.463   8.736  -9.664 1.00 . B B .  321 ASN CA   1 1 
        1  2402 2 1 78 ASN CB   C    0.122   8.743  -8.932 1.00 . B B .  321 ASN CB   1 1 
        1  2403 2 1 78 ASN CG   C   -1.048   8.569  -9.883 1.00 . B B .  321 ASN CG   1 1 
        1  2404 2 1 78 ASN H    H    1.630   6.685  -9.164 1.00 . B B .  321 ASN H    1 1 
        1  2405 2 1 78 ASN HA   H    1.308   9.075 -10.679 1.00 . B B .  321 ASN HA   1 1 
        1  2406 2 1 78 ASN HB2  H    0.105   7.935  -8.217 1.00 . B B .  321 ASN HB2  1 1 
        1  2407 2 1 78 ASN HB3  H    0.007   9.683  -8.413 1.00 . B B .  321 ASN HB3  1 1 
        1  2408 2 1 78 ASN HD21 H   -2.097   7.653  -8.455 1.00 . B B .  321 ASN HD21 1 1 
        1  2409 2 1 78 ASN HD22 H   -2.885   7.838  -9.991 1.00 . B B .  321 ASN HD22 1 1 
        1  2410 2 1 78 ASN N    N    2.013   7.390  -9.729 1.00 . B B .  321 ASN N    1 1 
        1  2411 2 1 78 ASN ND2  N   -2.118   7.961  -9.402 1.00 . B B .  321 ASN ND2  1 1 
        1  2412 2 1 78 ASN O    O    2.728  10.760  -9.491 1.00 . B B .  321 ASN O    1 1 
        1  2413 2 1 78 ASN OD1  O   -0.990   8.974 -11.047 1.00 . B B .  321 ASN OD1  1 1 
        1  2414 2 1 79 PHE C    C    5.150  10.398  -8.031 1.00 . B B .  322 PHE C    1 1 
        1  2415 2 1 79 PHE CA   C    3.987   9.998  -7.121 1.00 . B B .  322 PHE CA   1 1 
        1  2416 2 1 79 PHE CB   C    4.485   9.174  -5.927 1.00 . B B .  322 PHE CB   1 1 
        1  2417 2 1 79 PHE CD1  C    5.582  10.643  -4.213 1.00 . B B .  322 PHE CD1  1 1 
        1  2418 2 1 79 PHE CD2  C    6.960   9.322  -5.636 1.00 . B B .  322 PHE CD2  1 1 
        1  2419 2 1 79 PHE CE1  C    6.706  11.143  -3.584 1.00 . B B .  322 PHE CE1  1 1 
        1  2420 2 1 79 PHE CE2  C    8.084   9.814  -5.013 1.00 . B B .  322 PHE CE2  1 1 
        1  2421 2 1 79 PHE CG   C    5.699   9.730  -5.249 1.00 . B B .  322 PHE CG   1 1 
        1  2422 2 1 79 PHE CZ   C    7.961  10.725  -3.983 1.00 . B B .  322 PHE CZ   1 1 
        1  2423 2 1 79 PHE H    H    2.732   8.340  -7.527 1.00 . B B .  322 PHE H    1 1 
        1  2424 2 1 79 PHE HA   H    3.501  10.891  -6.757 1.00 . B B .  322 PHE HA   1 1 
        1  2425 2 1 79 PHE HB2  H    3.698   9.115  -5.191 1.00 . B B .  322 PHE HB2  1 1 
        1  2426 2 1 79 PHE HB3  H    4.722   8.176  -6.265 1.00 . B B .  322 PHE HB3  1 1 
        1  2427 2 1 79 PHE HD1  H    7.062   8.610  -6.441 1.00 . B B .  322 PHE HD1  1 1 
        1  2428 2 1 79 PHE HD2  H    4.602  10.968  -3.900 1.00 . B B .  322 PHE HD2  1 1 
        1  2429 2 1 79 PHE HE1  H    9.056   9.479  -5.331 1.00 . B B .  322 PHE HE1  1 1 
        1  2430 2 1 79 PHE HE2  H    6.603  11.853  -2.777 1.00 . B B .  322 PHE HE2  1 1 
        1  2431 2 1 79 PHE HZ   H    8.844  11.115  -3.494 1.00 . B B .  322 PHE HZ   1 1 
        1  2432 2 1 79 PHE N    N    3.003   9.223  -7.870 1.00 . B B .  322 PHE N    1 1 
        1  2433 2 1 79 PHE O    O    5.540  11.569  -8.081 1.00 . B B .  322 PHE O    1 1 
        1  2434 2 1 80 LYS C    C    6.460  10.722 -10.699 1.00 . B B .  323 LYS C    1 1 
        1  2435 2 1 80 LYS CA   C    6.798   9.642  -9.675 1.00 . B B .  323 LYS CA   1 1 
        1  2436 2 1 80 LYS CB   C    7.138   8.354 -10.426 1.00 . B B .  323 LYS CB   1 1 
        1  2437 2 1 80 LYS CD   C    9.024   6.717 -10.425 1.00 . B B .  323 LYS CD   1 1 
        1  2438 2 1 80 LYS CE   C    9.583   5.462  -9.771 1.00 . B B .  323 LYS CE   1 1 
        1  2439 2 1 80 LYS CG   C    7.903   7.328  -9.606 1.00 . B B .  323 LYS CG   1 1 
        1  2440 2 1 80 LYS H    H    5.369   8.498  -8.624 1.00 . B B .  323 LYS H    1 1 
        1  2441 2 1 80 LYS HA   H    7.657   9.953  -9.105 1.00 . B B .  323 LYS HA   1 1 
        1  2442 2 1 80 LYS HB2  H    6.218   7.896 -10.760 1.00 . B B .  323 LYS HB2  1 1 
        1  2443 2 1 80 LYS HB3  H    7.735   8.605 -11.289 1.00 . B B .  323 LYS HB3  1 1 
        1  2444 2 1 80 LYS HD2  H    8.639   6.457 -11.400 1.00 . B B .  323 LYS HD2  1 1 
        1  2445 2 1 80 LYS HD3  H    9.814   7.446 -10.531 1.00 . B B .  323 LYS HD3  1 1 
        1  2446 2 1 80 LYS HE2  H   10.579   5.287 -10.150 1.00 . B B .  323 LYS HE2  1 1 
        1  2447 2 1 80 LYS HE3  H    9.626   5.619  -8.703 1.00 . B B .  323 LYS HE3  1 1 
        1  2448 2 1 80 LYS HG2  H    8.326   7.814  -8.738 1.00 . B B .  323 LYS HG2  1 1 
        1  2449 2 1 80 LYS HG3  H    7.226   6.549  -9.294 1.00 . B B .  323 LYS HG3  1 1 
        1  2450 2 1 80 LYS HZ1  H    7.735   4.506  -9.938 1.00 . B B .  323 LYS HZ1  1 1 
        1  2451 2 1 80 LYS HZ2  H    8.896   3.942 -11.029 1.00 . B B .  323 LYS HZ2  1 1 
        1  2452 2 1 80 LYS HZ3  H    8.976   3.495  -9.398 1.00 . B B .  323 LYS HZ3  1 1 
        1  2453 2 1 80 LYS N    N    5.697   9.415  -8.746 1.00 . B B .  323 LYS N    1 1 
        1  2454 2 1 80 LYS NZ   N    8.739   4.268 -10.054 1.00 . B B .  323 LYS NZ   1 1 
        1  2455 2 1 80 LYS O    O    7.317  11.509 -11.077 1.00 . B B .  323 LYS O    1 1 
        1  2456 2 1 81 ASN C    C    4.544  13.117 -11.543 1.00 . B B .  324 ASN C    1 1 
        1  2457 2 1 81 ASN CA   C    4.787  11.730 -12.136 1.00 . B B .  324 ASN CA   1 1 
        1  2458 2 1 81 ASN CB   C    3.520  11.240 -12.842 1.00 . B B .  324 ASN CB   1 1 
        1  2459 2 1 81 ASN CG   C    3.826  10.317 -14.006 1.00 . B B .  324 ASN CG   1 1 
        1  2460 2 1 81 ASN H    H    4.557  10.130 -10.765 1.00 . B B .  324 ASN H    1 1 
        1  2461 2 1 81 ASN HA   H    5.575  11.807 -12.867 1.00 . B B .  324 ASN HA   1 1 
        1  2462 2 1 81 ASN HB2  H    2.907  10.703 -12.132 1.00 . B B .  324 ASN HB2  1 1 
        1  2463 2 1 81 ASN HB3  H    2.971  12.092 -13.213 1.00 . B B .  324 ASN HB3  1 1 
        1  2464 2 1 81 ASN HD21 H    3.628   8.718 -12.842 1.00 . B B .  324 ASN HD21 1 1 
        1  2465 2 1 81 ASN HD22 H    4.015   8.405 -14.496 1.00 . B B .  324 ASN HD22 1 1 
        1  2466 2 1 81 ASN N    N    5.212  10.762 -11.133 1.00 . B B .  324 ASN N    1 1 
        1  2467 2 1 81 ASN ND2  N    3.822   9.018 -13.759 1.00 . B B .  324 ASN ND2  1 1 
        1  2468 2 1 81 ASN O    O    4.714  14.122 -12.230 1.00 . B B .  324 ASN O    1 1 
        1  2469 2 1 81 ASN OD1  O    4.062  10.773 -15.123 1.00 . B B .  324 ASN OD1  1 1 
        1  2470 2 1 82 GLU C    C    5.159  15.226  -9.332 1.00 . B B .  325 GLU C    1 1 
        1  2471 2 1 82 GLU CA   C    3.878  14.447  -9.623 1.00 . B B .  325 GLU CA   1 1 
        1  2472 2 1 82 GLU CB   C    3.102  14.222  -8.328 1.00 . B B .  325 GLU CB   1 1 
        1  2473 2 1 82 GLU CD   C    0.653  14.280  -7.744 1.00 . B B .  325 GLU CD   1 1 
        1  2474 2 1 82 GLU CG   C    1.737  13.595  -8.544 1.00 . B B .  325 GLU CG   1 1 
        1  2475 2 1 82 GLU H    H    4.029  12.337  -9.776 1.00 . B B .  325 GLU H    1 1 
        1  2476 2 1 82 GLU HA   H    3.271  15.033 -10.292 1.00 . B B .  325 GLU HA   1 1 
        1  2477 2 1 82 GLU HB2  H    3.677  13.572  -7.682 1.00 . B B .  325 GLU HB2  1 1 
        1  2478 2 1 82 GLU HB3  H    2.965  15.174  -7.833 1.00 . B B .  325 GLU HB3  1 1 
        1  2479 2 1 82 GLU HG2  H    1.486  13.662  -9.593 1.00 . B B .  325 GLU HG2  1 1 
        1  2480 2 1 82 GLU HG3  H    1.780  12.556  -8.250 1.00 . B B .  325 GLU HG3  1 1 
        1  2481 2 1 82 GLU N    N    4.152  13.171 -10.279 1.00 . B B .  325 GLU N    1 1 
        1  2482 2 1 82 GLU O    O    5.311  16.368  -9.762 1.00 . B B .  325 GLU O    1 1 
        1  2483 2 1 82 GLU OE1  O    0.856  14.509  -6.539 1.00 . B B .  325 GLU OE1  1 1 
        1  2484 2 1 82 GLU OE2  O   -0.412  14.587  -8.327 1.00 . B B .  325 GLU OE2  1 1 
        1  2485 2 1 83 THR C    C    8.363  15.096  -9.386 1.00 . B B .  326 THR C    1 1 
        1  2486 2 1 83 THR CA   C    7.332  15.265  -8.271 1.00 . B B .  326 THR CA   1 1 
        1  2487 2 1 83 THR CB   C    7.901  14.722  -6.938 1.00 . B B .  326 THR CB   1 1 
        1  2488 2 1 83 THR CG2  C    8.220  13.238  -7.037 1.00 . B B .  326 THR CG2  1 1 
        1  2489 2 1 83 THR H    H    5.913  13.692  -8.298 1.00 . B B .  326 THR H    1 1 
        1  2490 2 1 83 THR HA   H    7.129  16.318  -8.144 1.00 . B B .  326 THR HA   1 1 
        1  2491 2 1 83 THR HB   H    7.156  14.860  -6.166 1.00 . B B .  326 THR HB   1 1 
        1  2492 2 1 83 THR HG1  H    9.259  15.296  -5.617 1.00 . B B .  326 THR HG1  1 1 
        1  2493 2 1 83 THR HG21 H    8.960  13.079  -7.809 1.00 . B B .  326 THR HG21 1 1 
        1  2494 2 1 83 THR HG22 H    8.606  12.888  -6.091 1.00 . B B .  326 THR HG22 1 1 
        1  2495 2 1 83 THR HG23 H    7.322  12.694  -7.283 1.00 . B B .  326 THR HG23 1 1 
        1  2496 2 1 83 THR N    N    6.082  14.606  -8.613 1.00 . B B .  326 THR N    1 1 
        1  2497 2 1 83 THR O    O    9.364  15.813  -9.444 1.00 . B B .  326 THR O    1 1 
        1  2498 2 1 83 THR OG1  O    9.081  15.441  -6.568 1.00 . B B .  326 THR OG1  1 1 
        1  2499 2 1 84 GLY C    C   10.179  13.069 -10.923 1.00 . B B .  327 GLY C    1 1 
        1  2500 2 1 84 GLY CA   C    9.007  13.908 -11.384 1.00 . B B .  327 GLY CA   1 1 
        1  2501 2 1 84 GLY H    H    7.257  13.659 -10.227 1.00 . B B .  327 GLY H    1 1 
        1  2502 2 1 84 GLY HA2  H    8.483  13.383 -12.168 1.00 . B B .  327 GLY HA2  1 1 
        1  2503 2 1 84 GLY HA3  H    9.374  14.849 -11.767 1.00 . B B .  327 GLY HA3  1 1 
        1  2504 2 1 84 GLY N    N    8.090  14.166 -10.294 1.00 . B B .  327 GLY N    1 1 
        1  2505 2 1 84 GLY O    O   11.299  13.233 -11.403 1.00 . B B .  327 GLY O    1 1 
        1  2506 2 1 85 TYR C    C   11.509  10.379 -10.501 1.00 . B B .  328 TYR C    1 1 
        1  2507 2 1 85 TYR CA   C   10.957  11.314  -9.441 1.00 . B B .  328 TYR CA   1 1 
        1  2508 2 1 85 TYR CB   C   10.460  10.489  -8.239 1.00 . B B .  328 TYR CB   1 1 
        1  2509 2 1 85 TYR CD1  C   11.687   8.284  -8.438 1.00 . B B .  328 TYR CD1  1 1 
        1  2510 2 1 85 TYR CD2  C   12.257   9.713  -6.622 1.00 . B B .  328 TYR CD2  1 1 
        1  2511 2 1 85 TYR CE1  C   12.623   7.364  -8.023 1.00 . B B .  328 TYR CE1  1 1 
        1  2512 2 1 85 TYR CE2  C   13.202   8.793  -6.197 1.00 . B B .  328 TYR CE2  1 1 
        1  2513 2 1 85 TYR CG   C   11.481   9.472  -7.748 1.00 . B B .  328 TYR CG   1 1 
        1  2514 2 1 85 TYR CZ   C   13.384   7.620  -6.905 1.00 . B B .  328 TYR CZ   1 1 
        1  2515 2 1 85 TYR H    H    8.995  12.072  -9.660 1.00 . B B .  328 TYR H    1 1 
        1  2516 2 1 85 TYR HA   H   11.757  11.955  -9.105 1.00 . B B .  328 TYR HA   1 1 
        1  2517 2 1 85 TYR HB2  H   10.236  11.157  -7.420 1.00 . B B .  328 TYR HB2  1 1 
        1  2518 2 1 85 TYR HB3  H    9.565   9.955  -8.519 1.00 . B B .  328 TYR HB3  1 1 
        1  2519 2 1 85 TYR HD1  H   12.113  10.628  -6.072 1.00 . B B .  328 TYR HD1  1 1 
        1  2520 2 1 85 TYR HD2  H   11.096   8.087  -9.320 1.00 . B B .  328 TYR HD2  1 1 
        1  2521 2 1 85 TYR HE1  H   13.794   8.995  -5.318 1.00 . B B .  328 TYR HE1  1 1 
        1  2522 2 1 85 TYR HE2  H   12.762   6.449  -8.582 1.00 . B B .  328 TYR HE2  1 1 
        1  2523 2 1 85 TYR HH   H   14.247   6.570  -5.528 1.00 . B B .  328 TYR HH   1 1 
        1  2524 2 1 85 TYR N    N    9.916  12.169  -9.984 1.00 . B B .  328 TYR N    1 1 
        1  2525 2 1 85 TYR O    O   10.763   9.706 -11.215 1.00 . B B .  328 TYR O    1 1 
        1  2526 2 1 85 TYR OH   O   14.320   6.699  -6.489 1.00 . B B .  328 TYR OH   1 1 
        1  2527 2 1 86 THR C    C   15.065   9.718 -11.183 1.00 . B B .  329 THR C    1 1 
        1  2528 2 1 86 THR CA   C   13.589   9.503 -11.465 1.00 . B B .  329 THR CA   1 1 
        1  2529 2 1 86 THR CB   C   13.305   9.807 -12.952 1.00 . B B .  329 THR CB   1 1 
        1  2530 2 1 86 THR CG2  C   12.438   8.720 -13.562 1.00 . B B .  329 THR CG2  1 1 
        1  2531 2 1 86 THR H    H   13.326  10.906  -9.934 1.00 . B B .  329 THR H    1 1 
        1  2532 2 1 86 THR HA   H   13.336   8.469 -11.266 1.00 . B B .  329 THR HA   1 1 
        1  2533 2 1 86 THR HB   H   14.246   9.823 -13.475 1.00 . B B .  329 THR HB   1 1 
        1  2534 2 1 86 THR HG1  H   12.426  11.426 -12.232 1.00 . B B .  329 THR HG1  1 1 
        1  2535 2 1 86 THR HG21 H   11.938   8.171 -12.774 1.00 . B B .  329 THR HG21 1 1 
        1  2536 2 1 86 THR HG22 H   11.702   9.171 -14.211 1.00 . B B .  329 THR HG22 1 1 
        1  2537 2 1 86 THR HG23 H   13.055   8.043 -14.136 1.00 . B B .  329 THR HG23 1 1 
        1  2538 2 1 86 THR N    N   12.828  10.340 -10.556 1.00 . B B .  329 THR N    1 1 
        1  2539 2 1 86 THR O    O   15.414  10.553 -10.348 1.00 . B B .  329 THR O    1 1 
        1  2540 2 1 86 THR OG1  O   12.675  11.087 -13.102 1.00 . B B .  329 THR OG1  1 1 
        1  2541 2 1 87 LYS C    C   18.076   8.986 -12.984 1.00 . B B .  330 LYS C    1 1 
        1  2542 2 1 87 LYS CA   C   17.357   9.126 -11.657 1.00 . B B .  330 LYS CA   1 1 
        1  2543 2 1 87 LYS CB   C   17.885   8.118 -10.636 1.00 . B B .  330 LYS CB   1 1 
        1  2544 2 1 87 LYS CD   C   17.680   5.794  -9.725 1.00 . B B .  330 LYS CD   1 1 
        1  2545 2 1 87 LYS CE   C   16.443   5.905  -8.840 1.00 . B B .  330 LYS CE   1 1 
        1  2546 2 1 87 LYS CG   C   17.560   6.670 -10.961 1.00 . B B .  330 LYS CG   1 1 
        1  2547 2 1 87 LYS H    H   15.600   8.323 -12.506 1.00 . B B .  330 LYS H    1 1 
        1  2548 2 1 87 LYS HA   H   17.530  10.126 -11.282 1.00 . B B .  330 LYS HA   1 1 
        1  2549 2 1 87 LYS HB2  H   18.960   8.215 -10.579 1.00 . B B .  330 LYS HB2  1 1 
        1  2550 2 1 87 LYS HB3  H   17.464   8.352  -9.671 1.00 . B B .  330 LYS HB3  1 1 
        1  2551 2 1 87 LYS HD2  H   17.804   4.772 -10.037 1.00 . B B .  330 LYS HD2  1 1 
        1  2552 2 1 87 LYS HD3  H   18.546   6.106  -9.158 1.00 . B B .  330 LYS HD3  1 1 
        1  2553 2 1 87 LYS HE2  H   16.224   6.949  -8.680 1.00 . B B .  330 LYS HE2  1 1 
        1  2554 2 1 87 LYS HE3  H   15.610   5.441  -9.350 1.00 . B B .  330 LYS HE3  1 1 
        1  2555 2 1 87 LYS HG2  H   16.548   6.612 -11.334 1.00 . B B .  330 LYS HG2  1 1 
        1  2556 2 1 87 LYS HG3  H   18.248   6.314 -11.714 1.00 . B B .  330 LYS HG3  1 1 
        1  2557 2 1 87 LYS HZ1  H   17.525   5.548  -7.094 1.00 . B B .  330 LYS HZ1  1 1 
        1  2558 2 1 87 LYS HZ2  H   15.848   5.509  -6.875 1.00 . B B .  330 LYS HZ2  1 1 
        1  2559 2 1 87 LYS HZ3  H   16.638   4.212  -7.630 1.00 . B B .  330 LYS HZ3  1 1 
        1  2560 2 1 87 LYS N    N   15.927   8.976 -11.853 1.00 . B B .  330 LYS N    1 1 
        1  2561 2 1 87 LYS NZ   N   16.628   5.247  -7.519 1.00 . B B .  330 LYS NZ   1 1 
        1  2562 2 1 87 LYS O    O   17.474   8.588 -13.982 1.00 . B B .  330 LYS O    1 1 
        1  2563 2 1 88 ARG C    C   20.837   7.902 -14.352 1.00 . B B .  331 ARG C    1 1 
        1  2564 2 1 88 ARG CA   C   20.143   9.246 -14.206 1.00 . B B .  331 ARG CA   1 1 
        1  2565 2 1 88 ARG CB   C   21.172  10.378 -14.244 1.00 . B B .  331 ARG CB   1 1 
        1  2566 2 1 88 ARG CD   C   19.893  11.815 -15.875 1.00 . B B .  331 ARG CD   1 1 
        1  2567 2 1 88 ARG CG   C   20.568  11.751 -14.513 1.00 . B B .  331 ARG CG   1 1 
        1  2568 2 1 88 ARG CZ   C   17.937  10.498 -16.624 1.00 . B B .  331 ARG CZ   1 1 
        1  2569 2 1 88 ARG H    H   19.791   9.564 -12.145 1.00 . B B .  331 ARG H    1 1 
        1  2570 2 1 88 ARG HA   H   19.464   9.370 -15.037 1.00 . B B .  331 ARG HA   1 1 
        1  2571 2 1 88 ARG HB2  H   21.683  10.416 -13.293 1.00 . B B .  331 ARG HB2  1 1 
        1  2572 2 1 88 ARG HB3  H   21.891  10.167 -15.019 1.00 . B B .  331 ARG HB3  1 1 
        1  2573 2 1 88 ARG HD2  H   19.940  12.831 -16.240 1.00 . B B .  331 ARG HD2  1 1 
        1  2574 2 1 88 ARG HD3  H   20.425  11.165 -16.555 1.00 . B B .  331 ARG HD3  1 1 
        1  2575 2 1 88 ARG HE   H   17.932  11.813 -15.119 1.00 . B B .  331 ARG HE   1 1 
        1  2576 2 1 88 ARG HG2  H   19.835  11.966 -13.750 1.00 . B B .  331 ARG HG2  1 1 
        1  2577 2 1 88 ARG HG3  H   21.353  12.490 -14.475 1.00 . B B .  331 ARG HG3  1 1 
        1  2578 2 1 88 ARG HH11 H   19.608  10.190 -17.739 1.00 . B B .  331 ARG HH11 1 1 
        1  2579 2 1 88 ARG HH12 H   18.227   9.255 -18.203 1.00 . B B .  331 ARG HH12 1 1 
        1  2580 2 1 88 ARG HH21 H   16.121  10.600 -15.736 1.00 . B B .  331 ARG HH21 1 1 
        1  2581 2 1 88 ARG HH22 H   16.233   9.483 -17.059 1.00 . B B .  331 ARG HH22 1 1 
        1  2582 2 1 88 ARG N    N   19.356   9.307 -12.990 1.00 . B B .  331 ARG N    1 1 
        1  2583 2 1 88 ARG NE   N   18.491  11.399 -15.815 1.00 . B B .  331 ARG NE   1 1 
        1  2584 2 1 88 ARG NH1  N   18.648   9.938 -17.600 1.00 . B B .  331 ARG NH1  1 1 
        1  2585 2 1 88 ARG NH2  N   16.662  10.169 -16.462 1.00 . B B .  331 ARG NH2  1 1 
        1  2586 2 1 88 ARG O    O   21.672   7.521 -13.526 1.00 . B B .  331 ARG O    1 1 
        1  2587 2 1 89 LEU C    C   22.460   6.093 -16.273 1.00 . B B .  332 LEU C    1 1 
        1  2588 2 1 89 LEU CA   C   21.073   5.893 -15.677 1.00 . B B .  332 LEU CA   1 1 
        1  2589 2 1 89 LEU CB   C   20.195   5.081 -16.635 1.00 . B B .  332 LEU CB   1 1 
        1  2590 2 1 89 LEU CD1  C   19.587   3.380 -14.883 1.00 . B B .  332 LEU CD1  1 1 
        1  2591 2 1 89 LEU CD2  C   17.987   5.218 -15.433 1.00 . B B .  332 LEU CD2  1 1 
        1  2592 2 1 89 LEU CG   C   19.056   4.284 -15.984 1.00 . B B .  332 LEU CG   1 1 
        1  2593 2 1 89 LEU H    H   19.789   7.533 -16.007 1.00 . B B .  332 LEU H    1 1 
        1  2594 2 1 89 LEU HA   H   21.168   5.362 -14.740 1.00 . B B .  332 LEU HA   1 1 
        1  2595 2 1 89 LEU HB2  H   19.764   5.762 -17.353 1.00 . B B .  332 LEU HB2  1 1 
        1  2596 2 1 89 LEU HB3  H   20.832   4.385 -17.164 1.00 . B B .  332 LEU HB3  1 1 
        1  2597 2 1 89 LEU HD11 H   20.425   2.813 -15.257 1.00 . B B .  332 LEU HD11 1 1 
        1  2598 2 1 89 LEU HD12 H   19.902   3.981 -14.045 1.00 . B B .  332 LEU HD12 1 1 
        1  2599 2 1 89 LEU HD13 H   18.807   2.702 -14.566 1.00 . B B .  332 LEU HD13 1 1 
        1  2600 2 1 89 LEU HD21 H   17.592   5.825 -16.233 1.00 . B B .  332 LEU HD21 1 1 
        1  2601 2 1 89 LEU HD22 H   17.190   4.634 -14.995 1.00 . B B .  332 LEU HD22 1 1 
        1  2602 2 1 89 LEU HD23 H   18.424   5.854 -14.678 1.00 . B B .  332 LEU HD23 1 1 
        1  2603 2 1 89 LEU HG   H   18.596   3.656 -16.733 1.00 . B B .  332 LEU HG   1 1 
        1  2604 2 1 89 LEU N    N   20.476   7.185 -15.400 1.00 . B B .  332 LEU N    1 1 
        1  2605 2 1 89 LEU O    O   22.830   7.209 -16.639 1.00 . B B .  332 LEU O    1 1 
        1  2606 2 1 90 ARG C    C   24.788   4.001 -17.941 1.00 . B B .  333 ARG C    1 1 
        1  2607 2 1 90 ARG CA   C   24.566   5.097 -16.919 1.00 . B B .  333 ARG CA   1 1 
        1  2608 2 1 90 ARG CB   C   25.611   4.994 -15.799 1.00 . B B .  333 ARG CB   1 1 
        1  2609 2 1 90 ARG CD   C   24.575   4.876 -13.517 1.00 . B B .  333 ARG CD   1 1 
        1  2610 2 1 90 ARG CG   C   25.206   4.083 -14.652 1.00 . B B .  333 ARG CG   1 1 
        1  2611 2 1 90 ARG CZ   C   25.377   6.769 -12.146 1.00 . B B .  333 ARG CZ   1 1 
        1  2612 2 1 90 ARG H    H   22.864   4.148 -16.103 1.00 . B B .  333 ARG H    1 1 
        1  2613 2 1 90 ARG HA   H   24.671   6.052 -17.409 1.00 . B B .  333 ARG HA   1 1 
        1  2614 2 1 90 ARG HB2  H   26.532   4.618 -16.220 1.00 . B B .  333 ARG HB2  1 1 
        1  2615 2 1 90 ARG HB3  H   25.788   5.982 -15.399 1.00 . B B .  333 ARG HB3  1 1 
        1  2616 2 1 90 ARG HD2  H   23.889   5.593 -13.939 1.00 . B B .  333 ARG HD2  1 1 
        1  2617 2 1 90 ARG HD3  H   24.036   4.196 -12.875 1.00 . B B .  333 ARG HD3  1 1 
        1  2618 2 1 90 ARG HE   H   26.453   5.152 -12.623 1.00 . B B .  333 ARG HE   1 1 
        1  2619 2 1 90 ARG HG2  H   24.492   3.357 -15.014 1.00 . B B .  333 ARG HG2  1 1 
        1  2620 2 1 90 ARG HG3  H   26.084   3.574 -14.279 1.00 . B B .  333 ARG HG3  1 1 
        1  2621 2 1 90 ARG HH11 H   23.456   6.979 -12.774 1.00 . B B .  333 ARG HH11 1 1 
        1  2622 2 1 90 ARG HH12 H   24.066   8.281 -11.806 1.00 . B B .  333 ARG HH12 1 1 
        1  2623 2 1 90 ARG HH21 H   27.242   6.863 -11.360 1.00 . B B .  333 ARG HH21 1 1 
        1  2624 2 1 90 ARG HH22 H   26.221   8.223 -11.013 1.00 . B B .  333 ARG HH22 1 1 
        1  2625 2 1 90 ARG N    N   23.220   5.021 -16.377 1.00 . B B .  333 ARG N    1 1 
        1  2626 2 1 90 ARG NE   N   25.576   5.586 -12.726 1.00 . B B .  333 ARG NE   1 1 
        1  2627 2 1 90 ARG NH1  N   24.207   7.391 -12.252 1.00 . B B .  333 ARG NH1  1 1 
        1  2628 2 1 90 ARG NH2  N   26.358   7.328 -11.448 1.00 . B B .  333 ARG NH2  1 1 
        1  2629 2 1 90 ARG O    O   24.005   3.058 -18.034 1.00 . B B .  333 ARG O    1 1 
        1  2630 2 1 91 LYS C    C   27.197   2.140 -19.157 1.00 . B B .  334 LYS C    1 1 
        1  2631 2 1 91 LYS CA   C   26.202   3.152 -19.714 1.00 . B B .  334 LYS CA   1 1 
        1  2632 2 1 91 LYS CB   C   26.768   3.852 -20.957 1.00 . B B .  334 LYS CB   1 1 
        1  2633 2 1 91 LYS CD   C   27.817   6.063 -21.551 1.00 . B B .  334 LYS CD   1 1 
        1  2634 2 1 91 LYS CE   C   26.711   7.007 -21.104 1.00 . B B .  334 LYS CE   1 1 
        1  2635 2 1 91 LYS CG   C   27.897   4.832 -20.663 1.00 . B B .  334 LYS CG   1 1 
        1  2636 2 1 91 LYS H    H   26.462   4.888 -18.535 1.00 . B B .  334 LYS H    1 1 
        1  2637 2 1 91 LYS HA   H   25.292   2.634 -19.984 1.00 . B B .  334 LYS HA   1 1 
        1  2638 2 1 91 LYS HB2  H   27.145   3.100 -21.632 1.00 . B B .  334 LYS HB2  1 1 
        1  2639 2 1 91 LYS HB3  H   25.970   4.390 -21.447 1.00 . B B .  334 LYS HB3  1 1 
        1  2640 2 1 91 LYS HD2  H   28.758   6.586 -21.511 1.00 . B B .  334 LYS HD2  1 1 
        1  2641 2 1 91 LYS HD3  H   27.621   5.747 -22.566 1.00 . B B .  334 LYS HD3  1 1 
        1  2642 2 1 91 LYS HE2  H   25.775   6.470 -21.096 1.00 . B B .  334 LYS HE2  1 1 
        1  2643 2 1 91 LYS HE3  H   26.934   7.353 -20.106 1.00 . B B .  334 LYS HE3  1 1 
        1  2644 2 1 91 LYS HG2  H   27.832   5.141 -19.633 1.00 . B B .  334 LYS HG2  1 1 
        1  2645 2 1 91 LYS HG3  H   28.841   4.337 -20.835 1.00 . B B .  334 LYS HG3  1 1 
        1  2646 2 1 91 LYS HZ1  H   26.356   7.870 -22.972 1.00 . B B .  334 LYS HZ1  1 1 
        1  2647 2 1 91 LYS HZ2  H   25.835   8.815 -21.670 1.00 . B B .  334 LYS HZ2  1 1 
        1  2648 2 1 91 LYS HZ3  H   27.482   8.710 -22.032 1.00 . B B .  334 LYS HZ3  1 1 
        1  2649 2 1 91 LYS N    N   25.866   4.126 -18.690 1.00 . B B .  334 LYS N    1 1 
        1  2650 2 1 91 LYS NZ   N   26.588   8.182 -22.008 1.00 . B B .  334 LYS NZ   1 1 
        1  2651 2 1 91 LYS O    O   28.237   1.868 -19.752 1.00 . B B .  334 LYS O    1 1 
        1  2652 2 1 92 GLN C    C   27.623  -0.750 -18.035 1.00 . B B .  335 GLN C    1 1 
        1  2653 2 1 92 GLN CA   C   27.696   0.604 -17.333 1.00 . B B .  335 GLN CA   1 1 
        1  2654 2 1 92 GLN CB   C   27.274   0.465 -15.866 1.00 . B B .  335 GLN CB   1 1 
        1  2655 2 1 92 GLN CD   C   25.356   0.191 -14.232 1.00 . B B .  335 GLN CD   1 1 
        1  2656 2 1 92 GLN CG   C   25.793   0.165 -15.686 1.00 . B B .  335 GLN CG   1 1 
        1  2657 2 1 92 GLN H    H   25.993   1.827 -17.601 1.00 . B B .  335 GLN H    1 1 
        1  2658 2 1 92 GLN HA   H   28.716   0.960 -17.373 1.00 . B B .  335 GLN HA   1 1 
        1  2659 2 1 92 GLN HB2  H   27.838  -0.337 -15.418 1.00 . B B .  335 GLN HB2  1 1 
        1  2660 2 1 92 GLN HB3  H   27.500   1.388 -15.351 1.00 . B B .  335 GLN HB3  1 1 
        1  2661 2 1 92 GLN HE21 H   23.921  -1.128 -14.618 1.00 . B B .  335 GLN HE21 1 1 
        1  2662 2 1 92 GLN HE22 H   24.036  -0.591 -12.977 1.00 . B B .  335 GLN HE22 1 1 
        1  2663 2 1 92 GLN HG2  H   25.221   0.903 -16.229 1.00 . B B .  335 GLN HG2  1 1 
        1  2664 2 1 92 GLN HG3  H   25.589  -0.814 -16.091 1.00 . B B .  335 GLN HG3  1 1 
        1  2665 2 1 92 GLN N    N   26.853   1.583 -18.004 1.00 . B B .  335 GLN N    1 1 
        1  2666 2 1 92 GLN NE2  N   24.336  -0.585 -13.910 1.00 . B B .  335 GLN NE2  1 1 
        1  2667 2 1 92 GLN O    O   28.167  -1.744 -17.550 1.00 . B B .  335 GLN O    1 1 
        1  2668 2 1 92 GLN OE1  O   25.928   0.905 -13.412 1.00 . B B .  335 GLN OE1  1 1 
        1  2669 3 2  1 ZN  ZN   ZN -14.926  -0.406   1.095 1.00 . C A . 1336 ZN  ZN   1 1 
        1  2670 4 2  1 ZN  ZN   ZN  -8.646 -11.578  -4.944 1.00 . D A . 1337 ZN  ZN   1 1 
        1  2671 5 2  1 ZN  ZN   ZN  13.867  -2.032  -2.252 1.00 . E B . 1336 ZN  ZN   1 1 
        1  2672 6 2  1 ZN  ZN   ZN   6.895  -9.221   7.763 1.00 . F B . 1337 ZN  ZN   1 1 
        2  2673 1 1  1 GLY C    C   -3.804  19.391 -14.104 1.00 . A A .  244 GLY C    1 1 
        2  2674 1 1  1 GLY CA   C   -3.554  20.427 -15.181 1.00 . A A .  244 GLY CA   1 1 
        2  2675 1 1  1 GLY HA2  H   -2.694  21.016 -14.904 1.00 . A A .  244 GLY HA2  1 1 
        2  2676 1 1  1 GLY HA3  H   -4.415  21.075 -15.253 1.00 . A A .  244 GLY HA3  1 1 
        2  2677 1 1  1 GLY N    N   -3.310  19.803 -16.502 1.00 . A A .  244 GLY N    1 1 
        2  2678 1 1  1 GLY O    O   -4.398  18.347 -14.377 1.00 . A A .  244 GLY O    1 1 
        2  2679 1 1  2 PRO C    C   -4.968  18.731 -11.209 1.00 . A A .  245 PRO C    1 1 
        2  2680 1 1  2 PRO CA   C   -3.544  18.714 -11.750 1.00 . A A .  245 PRO CA   1 1 
        2  2681 1 1  2 PRO CB   C   -2.585  19.240 -10.686 1.00 . A A .  245 PRO CB   1 1 
        2  2682 1 1  2 PRO CD   C   -2.618  20.857 -12.456 1.00 . A A .  245 PRO CD   1 1 
        2  2683 1 1  2 PRO CG   C   -2.458  20.697 -10.967 1.00 . A A .  245 PRO CG   1 1 
        2  2684 1 1  2 PRO HA   H   -3.269  17.706 -12.019 1.00 . A A .  245 PRO HA   1 1 
        2  2685 1 1  2 PRO HB2  H   -3.005  19.069  -9.700 1.00 . A A .  245 PRO HB2  1 1 
        2  2686 1 1  2 PRO HB3  H   -1.624  18.759 -10.776 1.00 . A A .  245 PRO HB3  1 1 
        2  2687 1 1  2 PRO HD2  H   -3.187  21.745 -12.682 1.00 . A A .  245 PRO HD2  1 1 
        2  2688 1 1  2 PRO HD3  H   -1.651  20.897 -12.934 1.00 . A A .  245 PRO HD3  1 1 
        2  2689 1 1  2 PRO HG2  H   -3.237  21.238 -10.442 1.00 . A A .  245 PRO HG2  1 1 
        2  2690 1 1  2 PRO HG3  H   -1.486  21.047 -10.661 1.00 . A A .  245 PRO HG3  1 1 
        2  2691 1 1  2 PRO N    N   -3.354  19.645 -12.865 1.00 . A A .  245 PRO N    1 1 
        2  2692 1 1  2 PRO O    O   -5.809  19.516 -11.650 1.00 . A A .  245 PRO O    1 1 
        2  2693 1 1  3 LEU C    C   -6.317  17.635  -8.121 1.00 . A A .  246 LEU C    1 1 
        2  2694 1 1  3 LEU CA   C   -6.521  17.772  -9.616 1.00 . A A .  246 LEU CA   1 1 
        2  2695 1 1  3 LEU CB   C   -7.304  16.570 -10.161 1.00 . A A .  246 LEU CB   1 1 
        2  2696 1 1  3 LEU CD1  C   -9.454  17.890 -10.226 1.00 . A A .  246 LEU CD1  1 1 
        2  2697 1 1  3 LEU CD2  C   -8.211  17.439 -12.345 1.00 . A A .  246 LEU CD2  1 1 
        2  2698 1 1  3 LEU CG   C   -8.570  16.900 -10.968 1.00 . A A .  246 LEU CG   1 1 
        2  2699 1 1  3 LEU H    H   -4.504  17.285  -9.920 1.00 . A A .  246 LEU H    1 1 
        2  2700 1 1  3 LEU HA   H   -7.065  18.681  -9.821 1.00 . A A .  246 LEU HA   1 1 
        2  2701 1 1  3 LEU HB2  H   -6.639  15.999 -10.794 1.00 . A A .  246 LEU HB2  1 1 
        2  2702 1 1  3 LEU HB3  H   -7.590  15.950  -9.325 1.00 . A A .  246 LEU HB3  1 1 
        2  2703 1 1  3 LEU HD11 H   -9.554  17.581  -9.196 1.00 . A A .  246 LEU HD11 1 1 
        2  2704 1 1  3 LEU HD12 H   -9.010  18.874 -10.263 1.00 . A A .  246 LEU HD12 1 1 
        2  2705 1 1  3 LEU HD13 H  -10.430  17.917 -10.689 1.00 . A A .  246 LEU HD13 1 1 
        2  2706 1 1  3 LEU HD21 H   -7.536  18.277 -12.240 1.00 . A A .  246 LEU HD21 1 1 
        2  2707 1 1  3 LEU HD22 H   -7.733  16.662 -12.922 1.00 . A A .  246 LEU HD22 1 1 
        2  2708 1 1  3 LEU HD23 H   -9.110  17.764 -12.850 1.00 . A A .  246 LEU HD23 1 1 
        2  2709 1 1  3 LEU HG   H   -9.141  15.993 -11.108 1.00 . A A .  246 LEU HG   1 1 
        2  2710 1 1  3 LEU N    N   -5.221  17.868 -10.244 1.00 . A A .  246 LEU N    1 1 
        2  2711 1 1  3 LEU O    O   -5.225  17.284  -7.675 1.00 . A A .  246 LEU O    1 1 
        2  2712 1 1  4 GLY C    C   -7.305  19.174  -5.232 1.00 . A A .  247 GLY C    1 1 
        2  2713 1 1  4 GLY CA   C   -7.236  17.827  -5.917 1.00 . A A .  247 GLY CA   1 1 
        2  2714 1 1  4 GLY H    H   -8.185  18.217  -7.762 1.00 . A A .  247 GLY H    1 1 
        2  2715 1 1  4 GLY HA2  H   -8.037  17.207  -5.556 1.00 . A A .  247 GLY HA2  1 1 
        2  2716 1 1  4 GLY HA3  H   -6.294  17.359  -5.674 1.00 . A A .  247 GLY HA3  1 1 
        2  2717 1 1  4 GLY N    N   -7.343  17.931  -7.353 1.00 . A A .  247 GLY N    1 1 
        2  2718 1 1  4 GLY O    O   -7.115  19.270  -4.020 1.00 . A A .  247 GLY O    1 1 
        2  2719 1 1  5 SER C    C   -8.872  21.716  -4.555 1.00 . A A .  248 SER C    1 1 
        2  2720 1 1  5 SER CA   C   -7.655  21.567  -5.463 1.00 . A A .  248 SER CA   1 1 
        2  2721 1 1  5 SER CB   C   -7.704  22.580  -6.605 1.00 . A A .  248 SER CB   1 1 
        2  2722 1 1  5 SER H    H   -7.706  20.088  -6.966 1.00 . A A .  248 SER H    1 1 
        2  2723 1 1  5 SER HA   H   -6.768  21.739  -4.878 1.00 . A A .  248 SER HA   1 1 
        2  2724 1 1  5 SER HB2  H   -8.546  23.241  -6.460 1.00 . A A .  248 SER HB2  1 1 
        2  2725 1 1  5 SER HB3  H   -6.790  23.154  -6.616 1.00 . A A .  248 SER HB3  1 1 
        2  2726 1 1  5 SER HG   H   -8.647  22.237  -8.294 1.00 . A A .  248 SER HG   1 1 
        2  2727 1 1  5 SER N    N   -7.570  20.219  -6.006 1.00 . A A .  248 SER N    1 1 
        2  2728 1 1  5 SER O    O   -8.735  22.002  -3.365 1.00 . A A .  248 SER O    1 1 
        2  2729 1 1  5 SER OG   O   -7.845  21.921  -7.858 1.00 . A A .  248 SER OG   1 1 
        2  2730 1 1  6 GLU C    C  -12.092  20.334  -4.475 1.00 . A A .  249 GLU C    1 1 
        2  2731 1 1  6 GLU CA   C  -11.297  21.620  -4.360 1.00 . A A .  249 GLU CA   1 1 
        2  2732 1 1  6 GLU CB   C  -12.153  22.775  -4.872 1.00 . A A .  249 GLU CB   1 1 
        2  2733 1 1  6 GLU CD   C  -12.285  25.182  -5.520 1.00 . A A .  249 GLU CD   1 1 
        2  2734 1 1  6 GLU CG   C  -11.473  24.127  -4.813 1.00 . A A .  249 GLU CG   1 1 
        2  2735 1 1  6 GLU H    H  -10.098  21.298  -6.074 1.00 . A A .  249 GLU H    1 1 
        2  2736 1 1  6 GLU HA   H  -11.048  21.791  -3.324 1.00 . A A .  249 GLU HA   1 1 
        2  2737 1 1  6 GLU HB2  H  -12.419  22.581  -5.900 1.00 . A A .  249 GLU HB2  1 1 
        2  2738 1 1  6 GLU HB3  H  -13.056  22.828  -4.282 1.00 . A A .  249 GLU HB3  1 1 
        2  2739 1 1  6 GLU HG2  H  -11.351  24.414  -3.779 1.00 . A A .  249 GLU HG2  1 1 
        2  2740 1 1  6 GLU HG3  H  -10.505  24.055  -5.287 1.00 . A A .  249 GLU HG3  1 1 
        2  2741 1 1  6 GLU N    N  -10.057  21.517  -5.120 1.00 . A A .  249 GLU N    1 1 
        2  2742 1 1  6 GLU O    O  -12.889  19.996  -3.603 1.00 . A A .  249 GLU O    1 1 
        2  2743 1 1  6 GLU OE1  O  -12.128  25.325  -6.750 1.00 . A A .  249 GLU OE1  1 1 
        2  2744 1 1  6 GLU OE2  O  -13.103  25.852  -4.855 1.00 . A A .  249 GLU OE2  1 1 
        2  2745 1 1  7 ASP C    C  -11.650  17.440  -6.594 1.00 . A A .  250 ASP C    1 1 
        2  2746 1 1  7 ASP CA   C  -12.569  18.380  -5.830 1.00 . A A .  250 ASP CA   1 1 
        2  2747 1 1  7 ASP CB   C  -13.853  18.650  -6.626 1.00 . A A .  250 ASP CB   1 1 
        2  2748 1 1  7 ASP CG   C  -14.570  17.382  -7.042 1.00 . A A .  250 ASP CG   1 1 
        2  2749 1 1  7 ASP H    H  -11.207  19.944  -6.217 1.00 . A A .  250 ASP H    1 1 
        2  2750 1 1  7 ASP HA   H  -12.823  17.933  -4.879 1.00 . A A .  250 ASP HA   1 1 
        2  2751 1 1  7 ASP HB2  H  -14.527  19.236  -6.019 1.00 . A A .  250 ASP HB2  1 1 
        2  2752 1 1  7 ASP HB3  H  -13.605  19.209  -7.516 1.00 . A A .  250 ASP HB3  1 1 
        2  2753 1 1  7 ASP N    N  -11.872  19.627  -5.568 1.00 . A A .  250 ASP N    1 1 
        2  2754 1 1  7 ASP O    O  -10.735  17.897  -7.284 1.00 . A A .  250 ASP O    1 1 
        2  2755 1 1  7 ASP OD1  O  -14.834  16.524  -6.172 1.00 . A A .  250 ASP OD1  1 1 
        2  2756 1 1  7 ASP OD2  O  -14.877  17.234  -8.247 1.00 . A A .  250 ASP OD2  1 1 
        2  2757 1 1  8 ASP C    C  -11.652  13.755  -6.741 1.00 . A A .  251 ASP C    1 1 
        2  2758 1 1  8 ASP CA   C  -11.098  15.121  -7.109 1.00 . A A .  251 ASP CA   1 1 
        2  2759 1 1  8 ASP CB   C   -9.621  15.214  -6.690 1.00 . A A .  251 ASP CB   1 1 
        2  2760 1 1  8 ASP CG   C   -9.345  14.621  -5.321 1.00 . A A .  251 ASP CG   1 1 
        2  2761 1 1  8 ASP H    H  -12.657  15.852  -5.922 1.00 . A A .  251 ASP H    1 1 
        2  2762 1 1  8 ASP HA   H  -11.177  15.261  -8.175 1.00 . A A .  251 ASP HA   1 1 
        2  2763 1 1  8 ASP HB2  H   -9.015  14.688  -7.410 1.00 . A A .  251 ASP HB2  1 1 
        2  2764 1 1  8 ASP HB3  H   -9.329  16.254  -6.676 1.00 . A A .  251 ASP HB3  1 1 
        2  2765 1 1  8 ASP N    N  -11.895  16.143  -6.461 1.00 . A A .  251 ASP N    1 1 
        2  2766 1 1  8 ASP O    O  -12.124  13.545  -5.622 1.00 . A A .  251 ASP O    1 1 
        2  2767 1 1  8 ASP OD1  O  -10.001  15.037  -4.340 1.00 . A A .  251 ASP OD1  1 1 
        2  2768 1 1  8 ASP OD2  O   -8.465  13.741  -5.222 1.00 . A A .  251 ASP OD2  1 1 
        2  2769 1 1  9 PRO C    C  -11.083  10.664  -6.707 1.00 . A A .  252 PRO C    1 1 
        2  2770 1 1  9 PRO CA   C  -12.134  11.477  -7.440 1.00 . A A .  252 PRO CA   1 1 
        2  2771 1 1  9 PRO CB   C  -12.388  10.891  -8.825 1.00 . A A .  252 PRO CB   1 1 
        2  2772 1 1  9 PRO CD   C  -11.229  13.015  -9.070 1.00 . A A .  252 PRO CD   1 1 
        2  2773 1 1  9 PRO CG   C  -11.876  11.880  -9.818 1.00 . A A .  252 PRO CG   1 1 
        2  2774 1 1  9 PRO HA   H  -13.051  11.479  -6.868 1.00 . A A .  252 PRO HA   1 1 
        2  2775 1 1  9 PRO HB2  H  -11.862   9.949  -8.921 1.00 . A A .  252 PRO HB2  1 1 
        2  2776 1 1  9 PRO HB3  H  -13.445  10.739  -8.970 1.00 . A A .  252 PRO HB3  1 1 
        2  2777 1 1  9 PRO HD2  H  -10.157  12.958  -9.141 1.00 . A A .  252 PRO HD2  1 1 
        2  2778 1 1  9 PRO HD3  H  -11.581  13.959  -9.455 1.00 . A A .  252 PRO HD3  1 1 
        2  2779 1 1  9 PRO HG2  H  -11.153  11.399 -10.455 1.00 . A A .  252 PRO HG2  1 1 
        2  2780 1 1  9 PRO HG3  H  -12.697  12.256 -10.400 1.00 . A A .  252 PRO HG3  1 1 
        2  2781 1 1  9 PRO N    N  -11.663  12.824  -7.690 1.00 . A A .  252 PRO N    1 1 
        2  2782 1 1  9 PRO O    O   -9.884  10.889  -6.868 1.00 . A A .  252 PRO O    1 1 
        2  2783 1 1 10 ILE C    C   -9.945   7.849  -6.048 1.00 . A A .  253 ILE C    1 1 
        2  2784 1 1 10 ILE CA   C  -10.620   8.879  -5.150 1.00 . A A .  253 ILE CA   1 1 
        2  2785 1 1 10 ILE CB   C  -11.332   8.180  -3.975 1.00 . A A .  253 ILE CB   1 1 
        2  2786 1 1 10 ILE CD1  C  -12.614   8.909  -1.873 1.00 . A A .  253 ILE CD1  1 1 
        2  2787 1 1 10 ILE CG1  C  -12.346   9.147  -3.342 1.00 . A A .  253 ILE CG1  1 1 
        2  2788 1 1 10 ILE CG2  C  -10.307   7.704  -2.952 1.00 . A A .  253 ILE CG2  1 1 
        2  2789 1 1 10 ILE H    H  -12.495   9.536  -5.886 1.00 . A A .  253 ILE H    1 1 
        2  2790 1 1 10 ILE HA   H   -9.862   9.532  -4.742 1.00 . A A .  253 ILE HA   1 1 
        2  2791 1 1 10 ILE HB   H  -11.848   7.316  -4.360 1.00 . A A .  253 ILE HB   1 1 
        2  2792 1 1 10 ILE HD11 H  -12.886   7.876  -1.721 1.00 . A A .  253 ILE HD11 1 1 
        2  2793 1 1 10 ILE HD12 H  -11.725   9.139  -1.305 1.00 . A A .  253 ILE HD12 1 1 
        2  2794 1 1 10 ILE HD13 H  -13.425   9.546  -1.548 1.00 . A A .  253 ILE HD13 1 1 
        2  2795 1 1 10 ILE N    N  -11.532   9.705  -5.925 1.00 . A A .  253 ILE N    1 1 
        2  2796 1 1 10 ILE O    O  -10.609   7.023  -6.673 1.00 . A A .  253 ILE O    1 1 
        2  2797 1 1 11 PRO C    C   -7.793   5.564  -6.443 1.00 . A A .  254 PRO C    1 1 
        2  2798 1 1 11 PRO CA   C   -7.823   7.000  -6.969 1.00 . A A .  254 PRO CA   1 1 
        2  2799 1 1 11 PRO CB   C   -6.425   7.617  -6.934 1.00 . A A .  254 PRO CB   1 1 
        2  2800 1 1 11 PRO CD   C   -7.758   8.881  -5.414 1.00 . A A .  254 PRO CD   1 1 
        2  2801 1 1 11 PRO CG   C   -6.364   8.384  -5.663 1.00 . A A .  254 PRO CG   1 1 
        2  2802 1 1 11 PRO HA   H   -8.186   6.996  -7.985 1.00 . A A .  254 PRO HA   1 1 
        2  2803 1 1 11 PRO HB2  H   -5.679   6.837  -6.951 1.00 . A A .  254 PRO HB2  1 1 
        2  2804 1 1 11 PRO HB3  H   -6.290   8.280  -7.770 1.00 . A A .  254 PRO HB3  1 1 
        2  2805 1 1 11 PRO HD2  H   -7.974   8.874  -4.357 1.00 . A A .  254 PRO HD2  1 1 
        2  2806 1 1 11 PRO HD3  H   -7.881   9.871  -5.820 1.00 . A A .  254 PRO HD3  1 1 
        2  2807 1 1 11 PRO HG2  H   -6.044   7.734  -4.860 1.00 . A A .  254 PRO HG2  1 1 
        2  2808 1 1 11 PRO HG3  H   -5.690   9.219  -5.767 1.00 . A A .  254 PRO HG3  1 1 
        2  2809 1 1 11 PRO N    N   -8.610   7.908  -6.132 1.00 . A A .  254 PRO N    1 1 
        2  2810 1 1 11 PRO O    O   -7.816   5.326  -5.229 1.00 . A A .  254 PRO O    1 1 
        2  2811 1 1 12 ASP C    C   -6.539   2.855  -6.103 1.00 . A A .  255 ASP C    1 1 
        2  2812 1 1 12 ASP CA   C   -7.685   3.188  -7.058 1.00 . A A .  255 ASP CA   1 1 
        2  2813 1 1 12 ASP CB   C   -7.570   2.367  -8.362 1.00 . A A .  255 ASP CB   1 1 
        2  2814 1 1 12 ASP CG   C   -6.714   1.105  -8.248 1.00 . A A .  255 ASP CG   1 1 
        2  2815 1 1 12 ASP H    H   -7.682   4.889  -8.316 1.00 . A A .  255 ASP H    1 1 
        2  2816 1 1 12 ASP HA   H   -8.626   2.947  -6.573 1.00 . A A .  255 ASP HA   1 1 
        2  2817 1 1 12 ASP HB2  H   -8.560   2.068  -8.671 1.00 . A A .  255 ASP HB2  1 1 
        2  2818 1 1 12 ASP HB3  H   -7.143   2.994  -9.130 1.00 . A A .  255 ASP HB3  1 1 
        2  2819 1 1 12 ASP N    N   -7.717   4.618  -7.377 1.00 . A A .  255 ASP N    1 1 
        2  2820 1 1 12 ASP O    O   -6.635   1.912  -5.331 1.00 . A A .  255 ASP O    1 1 
        2  2821 1 1 12 ASP OD1  O   -5.478   1.210  -8.363 1.00 . A A .  255 ASP OD1  1 1 
        2  2822 1 1 12 ASP OD2  O   -7.282   0.001  -8.089 1.00 . A A .  255 ASP OD2  1 1 
        2  2823 1 1 13 GLU C    C   -4.644   3.559  -3.775 1.00 . A A .  256 GLU C    1 1 
        2  2824 1 1 13 GLU CA   C   -4.317   3.456  -5.269 1.00 . A A .  256 GLU CA   1 1 
        2  2825 1 1 13 GLU CB   C   -3.178   4.426  -5.632 1.00 . A A .  256 GLU CB   1 1 
        2  2826 1 1 13 GLU CD   C   -2.498   6.636  -6.669 1.00 . A A .  256 GLU CD   1 1 
        2  2827 1 1 13 GLU CG   C   -3.646   5.752  -6.216 1.00 . A A .  256 GLU CG   1 1 
        2  2828 1 1 13 GLU H    H   -5.493   4.436  -6.734 1.00 . A A .  256 GLU H    1 1 
        2  2829 1 1 13 GLU HA   H   -3.974   2.454  -5.460 1.00 . A A .  256 GLU HA   1 1 
        2  2830 1 1 13 GLU HB2  H   -2.605   4.634  -4.742 1.00 . A A .  256 GLU HB2  1 1 
        2  2831 1 1 13 GLU HB3  H   -2.536   3.946  -6.355 1.00 . A A .  256 GLU HB3  1 1 
        2  2832 1 1 13 GLU HG2  H   -4.274   5.548  -7.068 1.00 . A A .  256 GLU HG2  1 1 
        2  2833 1 1 13 GLU HG3  H   -4.216   6.281  -5.467 1.00 . A A .  256 GLU HG3  1 1 
        2  2834 1 1 13 GLU N    N   -5.486   3.672  -6.123 1.00 . A A .  256 GLU N    1 1 
        2  2835 1 1 13 GLU O    O   -3.777   3.317  -2.936 1.00 . A A .  256 GLU O    1 1 
        2  2836 1 1 13 GLU OE1  O   -1.736   7.114  -5.808 1.00 . A A .  256 GLU OE1  1 1 
        2  2837 1 1 13 GLU OE2  O   -2.363   6.860  -7.892 1.00 . A A .  256 GLU OE2  1 1 
        2  2838 1 1 14 LEU C    C   -7.782   3.999  -1.875 1.00 . A A .  257 LEU C    1 1 
        2  2839 1 1 14 LEU CA   C   -6.267   4.004  -2.029 1.00 . A A .  257 LEU CA   1 1 
        2  2840 1 1 14 LEU CB   C   -5.661   5.251  -1.374 1.00 . A A .  257 LEU CB   1 1 
        2  2841 1 1 14 LEU CD1  C   -6.908   7.406  -1.594 1.00 . A A .  257 LEU CD1  1 1 
        2  2842 1 1 14 LEU CD2  C   -4.492   7.316  -2.164 1.00 . A A .  257 LEU CD2  1 1 
        2  2843 1 1 14 LEU CG   C   -5.801   6.549  -2.168 1.00 . A A .  257 LEU CG   1 1 
        2  2844 1 1 14 LEU H    H   -6.545   4.114  -4.131 1.00 . A A .  257 LEU H    1 1 
        2  2845 1 1 14 LEU HA   H   -5.872   3.131  -1.535 1.00 . A A .  257 LEU HA   1 1 
        2  2846 1 1 14 LEU HB2  H   -6.136   5.389  -0.414 1.00 . A A .  257 LEU HB2  1 1 
        2  2847 1 1 14 LEU HB3  H   -4.610   5.068  -1.210 1.00 . A A .  257 LEU HB3  1 1 
        2  2848 1 1 14 LEU HD11 H   -6.694   7.617  -0.556 1.00 . A A .  257 LEU HD11 1 1 
        2  2849 1 1 14 LEU HD12 H   -6.968   8.332  -2.146 1.00 . A A .  257 LEU HD12 1 1 
        2  2850 1 1 14 LEU HD13 H   -7.847   6.879  -1.670 1.00 . A A .  257 LEU HD13 1 1 
        2  2851 1 1 14 LEU HD21 H   -3.716   6.708  -2.601 1.00 . A A .  257 LEU HD21 1 1 
        2  2852 1 1 14 LEU HD22 H   -4.606   8.226  -2.735 1.00 . A A .  257 LEU HD22 1 1 
        2  2853 1 1 14 LEU HD23 H   -4.226   7.564  -1.146 1.00 . A A .  257 LEU HD23 1 1 
        2  2854 1 1 14 LEU HG   H   -6.052   6.316  -3.193 1.00 . A A .  257 LEU HG   1 1 
        2  2855 1 1 14 LEU N    N   -5.879   3.913  -3.430 1.00 . A A .  257 LEU N    1 1 
        2  2856 1 1 14 LEU O    O   -8.318   4.346  -0.823 1.00 . A A .  257 LEU O    1 1 
        2  2857 1 1 15 LEU C    C  -10.433   2.108  -2.829 1.00 . A A .  258 LEU C    1 1 
        2  2858 1 1 15 LEU CA   C   -9.915   3.548  -2.944 1.00 . A A .  258 LEU CA   1 1 
        2  2859 1 1 15 LEU CB   C  -10.403   4.178  -4.248 1.00 . A A .  258 LEU CB   1 1 
        2  2860 1 1 15 LEU CD1  C  -12.788   4.850  -4.256 1.00 . A A .  258 LEU CD1  1 1 
        2  2861 1 1 15 LEU CD2  C  -11.875   3.586  -6.171 1.00 . A A .  258 LEU CD2  1 1 
        2  2862 1 1 15 LEU CG   C  -11.805   3.788  -4.675 1.00 . A A .  258 LEU CG   1 1 
        2  2863 1 1 15 LEU H    H   -7.981   3.371  -3.755 1.00 . A A .  258 LEU H    1 1 
        2  2864 1 1 15 LEU HA   H  -10.283   4.128  -2.112 1.00 . A A .  258 LEU HA   1 1 
        2  2865 1 1 15 LEU HB2  H  -10.371   5.251  -4.136 1.00 . A A .  258 LEU HB2  1 1 
        2  2866 1 1 15 LEU HB3  H   -9.720   3.894  -5.032 1.00 . A A .  258 LEU HB3  1 1 
        2  2867 1 1 15 LEU HD11 H  -12.524   5.219  -3.277 1.00 . A A .  258 LEU HD11 1 1 
        2  2868 1 1 15 LEU HD12 H  -12.758   5.658  -4.971 1.00 . A A .  258 LEU HD12 1 1 
        2  2869 1 1 15 LEU HD13 H  -13.781   4.429  -4.232 1.00 . A A .  258 LEU HD13 1 1 
        2  2870 1 1 15 LEU HD21 H  -11.199   2.798  -6.461 1.00 . A A .  258 LEU HD21 1 1 
        2  2871 1 1 15 LEU HD22 H  -12.885   3.321  -6.451 1.00 . A A .  258 LEU HD22 1 1 
        2  2872 1 1 15 LEU HD23 H  -11.594   4.503  -6.665 1.00 . A A .  258 LEU HD23 1 1 
        2  2873 1 1 15 LEU HG   H  -12.071   2.863  -4.193 1.00 . A A .  258 LEU HG   1 1 
        2  2874 1 1 15 LEU N    N   -8.464   3.605  -2.936 1.00 . A A .  258 LEU N    1 1 
        2  2875 1 1 15 LEU O    O   -9.923   1.204  -3.490 1.00 . A A .  258 LEU O    1 1 
        2  2876 1 1 16 CYS C    C  -12.944   0.301  -2.997 1.00 . A A .  259 CYS C    1 1 
        2  2877 1 1 16 CYS CA   C  -12.038   0.573  -1.814 1.00 . A A .  259 CYS CA   1 1 
        2  2878 1 1 16 CYS CB   C  -12.844   0.473  -0.510 1.00 . A A .  259 CYS CB   1 1 
        2  2879 1 1 16 CYS H    H  -11.798   2.648  -1.456 1.00 . A A .  259 CYS H    1 1 
        2  2880 1 1 16 CYS HA   H  -11.241  -0.158  -1.804 1.00 . A A .  259 CYS HA   1 1 
        2  2881 1 1 16 CYS HB2  H  -12.191   0.673   0.318 1.00 . A A .  259 CYS HB2  1 1 
        2  2882 1 1 16 CYS HB3  H  -13.627   1.217  -0.525 1.00 . A A .  259 CYS HB3  1 1 
        2  2883 1 1 16 CYS N    N  -11.440   1.896  -1.977 1.00 . A A .  259 CYS N    1 1 
        2  2884 1 1 16 CYS O    O  -13.799   1.118  -3.339 1.00 . A A .  259 CYS O    1 1 
        2  2885 1 1 16 CYS SG   S  -13.628  -1.137  -0.199 1.00 . A A .  259 CYS SG   1 1 
        2  2886 1 1 17 LEU C    C  -14.918  -1.696  -4.330 1.00 . A A .  260 LEU C    1 1 
        2  2887 1 1 17 LEU CA   C  -13.550  -1.203  -4.778 1.00 . A A .  260 LEU CA   1 1 
        2  2888 1 1 17 LEU CB   C  -12.830  -2.288  -5.586 1.00 . A A .  260 LEU CB   1 1 
        2  2889 1 1 17 LEU CD1  C  -10.678  -3.376  -6.286 1.00 . A A .  260 LEU CD1  1 1 
        2  2890 1 1 17 LEU CD2  C  -10.836  -0.888  -6.195 1.00 . A A .  260 LEU CD2  1 1 
        2  2891 1 1 17 LEU CG   C  -11.300  -2.192  -5.569 1.00 . A A .  260 LEU CG   1 1 
        2  2892 1 1 17 LEU H    H  -12.050  -1.439  -3.310 1.00 . A A .  260 LEU H    1 1 
        2  2893 1 1 17 LEU HA   H  -13.677  -0.326  -5.395 1.00 . A A .  260 LEU HA   1 1 
        2  2894 1 1 17 LEU HB2  H  -13.116  -3.250  -5.187 1.00 . A A .  260 LEU HB2  1 1 
        2  2895 1 1 17 LEU HB3  H  -13.162  -2.226  -6.611 1.00 . A A .  260 LEU HB3  1 1 
        2  2896 1 1 17 LEU HD11 H  -11.294  -4.252  -6.137 1.00 . A A .  260 LEU HD11 1 1 
        2  2897 1 1 17 LEU HD12 H  -10.609  -3.163  -7.341 1.00 . A A .  260 LEU HD12 1 1 
        2  2898 1 1 17 LEU HD13 H   -9.689  -3.560  -5.888 1.00 . A A .  260 LEU HD13 1 1 
        2  2899 1 1 17 LEU HD21 H  -11.191  -0.059  -5.601 1.00 . A A .  260 LEU HD21 1 1 
        2  2900 1 1 17 LEU HD22 H   -9.756  -0.870  -6.230 1.00 . A A .  260 LEU HD22 1 1 
        2  2901 1 1 17 LEU HD23 H  -11.230  -0.811  -7.199 1.00 . A A .  260 LEU HD23 1 1 
        2  2902 1 1 17 LEU HG   H  -10.957  -2.209  -4.545 1.00 . A A .  260 LEU HG   1 1 
        2  2903 1 1 17 LEU N    N  -12.751  -0.833  -3.626 1.00 . A A .  260 LEU N    1 1 
        2  2904 1 1 17 LEU O    O  -15.923  -1.455  -4.983 1.00 . A A .  260 LEU O    1 1 
        2  2905 1 1 18 ILE C    C  -17.247  -1.827  -2.402 1.00 . A A .  261 ILE C    1 1 
        2  2906 1 1 18 ILE CA   C  -16.175  -2.891  -2.625 1.00 . A A .  261 ILE CA   1 1 
        2  2907 1 1 18 ILE CB   C  -15.897  -3.644  -1.313 1.00 . A A .  261 ILE CB   1 1 
        2  2908 1 1 18 ILE CD1  C  -14.309  -5.342  -0.268 1.00 . A A .  261 ILE CD1  1 1 
        2  2909 1 1 18 ILE CG1  C  -14.664  -4.535  -1.489 1.00 . A A .  261 ILE CG1  1 1 
        2  2910 1 1 18 ILE CG2  C  -17.115  -4.469  -0.907 1.00 . A A .  261 ILE CG2  1 1 
        2  2911 1 1 18 ILE H    H  -14.122  -2.401  -2.658 1.00 . A A .  261 ILE H    1 1 
        2  2912 1 1 18 ILE HA   H  -16.549  -3.606  -3.345 1.00 . A A .  261 ILE HA   1 1 
        2  2913 1 1 18 ILE HB   H  -15.706  -2.917  -0.539 1.00 . A A .  261 ILE HB   1 1 
        2  2914 1 1 18 ILE HD11 H  -15.180  -5.878   0.077 1.00 . A A .  261 ILE HD11 1 1 
        2  2915 1 1 18 ILE HD12 H  -13.525  -6.043  -0.511 1.00 . A A .  261 ILE HD12 1 1 
        2  2916 1 1 18 ILE HD13 H  -13.962  -4.675   0.515 1.00 . A A .  261 ILE HD13 1 1 
        2  2917 1 1 18 ILE N    N  -14.947  -2.328  -3.171 1.00 . A A .  261 ILE N    1 1 
        2  2918 1 1 18 ILE O    O  -18.387  -1.993  -2.838 1.00 . A A .  261 ILE O    1 1 
        2  2919 1 1 19 CYS C    C  -17.633   1.510  -2.431 1.00 . A A .  262 CYS C    1 1 
        2  2920 1 1 19 CYS CA   C  -17.877   0.324  -1.504 1.00 . A A .  262 CYS CA   1 1 
        2  2921 1 1 19 CYS CB   C  -17.856   0.772  -0.037 1.00 . A A .  262 CYS CB   1 1 
        2  2922 1 1 19 CYS H    H  -15.983  -0.637  -1.396 1.00 . A A .  262 CYS H    1 1 
        2  2923 1 1 19 CYS HA   H  -18.852  -0.085  -1.726 1.00 . A A .  262 CYS HA   1 1 
        2  2924 1 1 19 CYS HB2  H  -18.338   1.736   0.042 1.00 . A A .  262 CYS HB2  1 1 
        2  2925 1 1 19 CYS HB3  H  -18.404   0.056   0.558 1.00 . A A .  262 CYS HB3  1 1 
        2  2926 1 1 19 CYS N    N  -16.900  -0.734  -1.739 1.00 . A A .  262 CYS N    1 1 
        2  2927 1 1 19 CYS O    O  -18.278   2.554  -2.299 1.00 . A A .  262 CYS O    1 1 
        2  2928 1 1 19 CYS SG   S  -16.204   0.931   0.677 1.00 . A A .  262 CYS SG   1 1 
        2  2929 1 1 20 LYS C    C  -15.998   3.699  -3.665 1.00 . A A .  263 LYS C    1 1 
        2  2930 1 1 20 LYS CA   C  -16.352   2.377  -4.346 1.00 . A A .  263 LYS CA   1 1 
        2  2931 1 1 20 LYS CB   C  -17.503   2.608  -5.331 1.00 . A A .  263 LYS CB   1 1 
        2  2932 1 1 20 LYS CD   C  -16.913   0.620  -6.739 1.00 . A A .  263 LYS CD   1 1 
        2  2933 1 1 20 LYS CE   C  -16.574   0.107  -8.124 1.00 . A A .  263 LYS CE   1 1 
        2  2934 1 1 20 LYS CG   C  -17.221   2.103  -6.737 1.00 . A A .  263 LYS CG   1 1 
        2  2935 1 1 20 LYS H    H  -16.250   0.458  -3.437 1.00 . A A .  263 LYS H    1 1 
        2  2936 1 1 20 LYS HA   H  -15.489   2.034  -4.896 1.00 . A A .  263 LYS HA   1 1 
        2  2937 1 1 20 LYS HB2  H  -18.382   2.103  -4.961 1.00 . A A .  263 LYS HB2  1 1 
        2  2938 1 1 20 LYS HB3  H  -17.704   3.668  -5.386 1.00 . A A .  263 LYS HB3  1 1 
        2  2939 1 1 20 LYS HD2  H  -16.073   0.436  -6.086 1.00 . A A .  263 LYS HD2  1 1 
        2  2940 1 1 20 LYS HD3  H  -17.778   0.085  -6.369 1.00 . A A .  263 LYS HD3  1 1 
        2  2941 1 1 20 LYS HE2  H  -15.882   0.791  -8.588 1.00 . A A .  263 LYS HE2  1 1 
        2  2942 1 1 20 LYS HE3  H  -16.108  -0.865  -8.024 1.00 . A A .  263 LYS HE3  1 1 
        2  2943 1 1 20 LYS HG2  H  -18.088   2.280  -7.353 1.00 . A A .  263 LYS HG2  1 1 
        2  2944 1 1 20 LYS HG3  H  -16.373   2.640  -7.140 1.00 . A A .  263 LYS HG3  1 1 
        2  2945 1 1 20 LYS HZ1  H  -18.324   0.868  -8.968 1.00 . A A .  263 LYS HZ1  1 1 
        2  2946 1 1 20 LYS HZ2  H  -17.510  -0.232  -9.959 1.00 . A A .  263 LYS HZ2  1 1 
        2  2947 1 1 20 LYS HZ3  H  -18.392  -0.785  -8.627 1.00 . A A .  263 LYS HZ3  1 1 
        2  2948 1 1 20 LYS N    N  -16.706   1.333  -3.378 1.00 . A A .  263 LYS N    1 1 
        2  2949 1 1 20 LYS NZ   N  -17.783  -0.017  -8.981 1.00 . A A .  263 LYS NZ   1 1 
        2  2950 1 1 20 LYS O    O  -16.247   4.774  -4.215 1.00 . A A .  263 LYS O    1 1 
        2  2951 1 1 21 ASP C    C  -13.796   4.579  -0.913 1.00 . A A .  264 ASP C    1 1 
        2  2952 1 1 21 ASP CA   C  -15.048   4.827  -1.742 1.00 . A A .  264 ASP CA   1 1 
        2  2953 1 1 21 ASP CB   C  -16.197   5.297  -0.841 1.00 . A A .  264 ASP CB   1 1 
        2  2954 1 1 21 ASP CG   C  -15.958   6.685  -0.282 1.00 . A A .  264 ASP CG   1 1 
        2  2955 1 1 21 ASP H    H  -15.220   2.744  -2.090 1.00 . A A .  264 ASP H    1 1 
        2  2956 1 1 21 ASP HA   H  -14.832   5.594  -2.467 1.00 . A A .  264 ASP HA   1 1 
        2  2957 1 1 21 ASP HB2  H  -17.114   5.314  -1.412 1.00 . A A .  264 ASP HB2  1 1 
        2  2958 1 1 21 ASP HB3  H  -16.308   4.609  -0.013 1.00 . A A .  264 ASP HB3  1 1 
        2  2959 1 1 21 ASP N    N  -15.421   3.625  -2.475 1.00 . A A .  264 ASP N    1 1 
        2  2960 1 1 21 ASP O    O  -13.390   3.435  -0.724 1.00 . A A .  264 ASP O    1 1 
        2  2961 1 1 21 ASP OD1  O  -15.307   7.498  -0.969 1.00 . A A .  264 ASP OD1  1 1 
        2  2962 1 1 21 ASP OD2  O  -16.414   6.968   0.843 1.00 . A A .  264 ASP OD2  1 1 
        2  2963 1 1 22 ILE C    C  -12.265   4.795   1.664 1.00 . A A .  265 ILE C    1 1 
        2  2964 1 1 22 ILE CA   C  -11.969   5.543   0.364 1.00 . A A .  265 ILE CA   1 1 
        2  2965 1 1 22 ILE CB   C  -11.357   6.928   0.673 1.00 . A A .  265 ILE CB   1 1 
        2  2966 1 1 22 ILE CD1  C   -9.170   8.094   1.211 1.00 . A A .  265 ILE CD1  1 1 
        2  2967 1 1 22 ILE CG1  C   -9.838   6.806   0.808 1.00 . A A .  265 ILE CG1  1 1 
        2  2968 1 1 22 ILE CG2  C  -11.970   7.533   1.930 1.00 . A A .  265 ILE CG2  1 1 
        2  2969 1 1 22 ILE H    H  -13.519   6.539  -0.693 1.00 . A A .  265 ILE H    1 1 
        2  2970 1 1 22 ILE HA   H  -11.244   4.974  -0.201 1.00 . A A .  265 ILE HA   1 1 
        2  2971 1 1 22 ILE HB   H  -11.582   7.585  -0.152 1.00 . A A .  265 ILE HB   1 1 
        2  2972 1 1 22 ILE HD11 H   -9.562   8.418   2.164 1.00 . A A .  265 ILE HD11 1 1 
        2  2973 1 1 22 ILE HD12 H   -8.106   7.938   1.292 1.00 . A A .  265 ILE HD12 1 1 
        2  2974 1 1 22 ILE HD13 H   -9.370   8.847   0.465 1.00 . A A .  265 ILE HD13 1 1 
        2  2975 1 1 22 ILE N    N  -13.170   5.651  -0.456 1.00 . A A .  265 ILE N    1 1 
        2  2976 1 1 22 ILE O    O  -13.414   4.736   2.108 1.00 . A A .  265 ILE O    1 1 
        2  2977 1 1 23 MET C    C  -10.309   3.779   4.505 1.00 . A A .  266 MET C    1 1 
        2  2978 1 1 23 MET CA   C  -11.408   3.485   3.506 1.00 . A A .  266 MET CA   1 1 
        2  2979 1 1 23 MET CB   C  -11.436   1.981   3.224 1.00 . A A .  266 MET CB   1 1 
        2  2980 1 1 23 MET CE   C   -8.641   1.073   0.293 1.00 . A A .  266 MET CE   1 1 
        2  2981 1 1 23 MET CG   C  -10.796   1.563   1.915 1.00 . A A .  266 MET CG   1 1 
        2  2982 1 1 23 MET H    H  -10.327   4.361   1.919 1.00 . A A .  266 MET H    1 1 
        2  2983 1 1 23 MET HA   H  -12.353   3.771   3.936 1.00 . A A .  266 MET HA   1 1 
        2  2984 1 1 23 MET HB2  H  -10.920   1.468   4.023 1.00 . A A .  266 MET HB2  1 1 
        2  2985 1 1 23 MET HB3  H  -12.466   1.652   3.210 1.00 . A A .  266 MET HB3  1 1 
        2  2986 1 1 23 MET HE1  H   -8.987   0.050   0.343 1.00 . A A .  266 MET HE1  1 1 
        2  2987 1 1 23 MET HE2  H   -9.130   1.579  -0.523 1.00 . A A .  266 MET HE2  1 1 
        2  2988 1 1 23 MET HE3  H   -7.573   1.086   0.138 1.00 . A A .  266 MET HE3  1 1 
        2  2989 1 1 23 MET HG2  H  -10.939   0.501   1.790 1.00 . A A .  266 MET HG2  1 1 
        2  2990 1 1 23 MET HG3  H  -11.291   2.089   1.109 1.00 . A A .  266 MET HG3  1 1 
        2  2991 1 1 23 MET N    N  -11.233   4.244   2.282 1.00 . A A .  266 MET N    1 1 
        2  2992 1 1 23 MET O    O   -9.272   4.338   4.167 1.00 . A A .  266 MET O    1 1 
        2  2993 1 1 23 MET SD   S   -9.034   1.909   1.828 1.00 . A A .  266 MET SD   1 1 
        2  2994 1 1 24 THR C    C   -9.231   2.221   7.355 1.00 . A A .  267 THR C    1 1 
        2  2995 1 1 24 THR CA   C   -9.620   3.595   6.816 1.00 . A A .  267 THR CA   1 1 
        2  2996 1 1 24 THR CB   C  -10.210   4.484   7.939 1.00 . A A .  267 THR CB   1 1 
        2  2997 1 1 24 THR CG2  C  -11.241   3.728   8.779 1.00 . A A .  267 THR CG2  1 1 
        2  2998 1 1 24 THR H    H  -11.437   3.008   5.949 1.00 . A A .  267 THR H    1 1 
        2  2999 1 1 24 THR HA   H   -8.743   4.076   6.409 1.00 . A A .  267 THR HA   1 1 
        2  3000 1 1 24 THR HB   H  -10.699   5.327   7.472 1.00 . A A .  267 THR HB   1 1 
        2  3001 1 1 24 THR HG1  H   -9.114   4.437   9.585 1.00 . A A .  267 THR HG1  1 1 
        2  3002 1 1 24 THR HG21 H  -10.774   2.869   9.233 1.00 . A A .  267 THR HG21 1 1 
        2  3003 1 1 24 THR HG22 H  -11.621   4.378   9.554 1.00 . A A .  267 THR HG22 1 1 
        2  3004 1 1 24 THR HG23 H  -12.057   3.403   8.145 1.00 . A A .  267 THR HG23 1 1 
        2  3005 1 1 24 THR N    N  -10.570   3.417   5.745 1.00 . A A .  267 THR N    1 1 
        2  3006 1 1 24 THR O    O  -10.026   1.283   7.284 1.00 . A A .  267 THR O    1 1 
        2  3007 1 1 24 THR OG1  O   -9.164   4.978   8.784 1.00 . A A .  267 THR OG1  1 1 
        2  3008 1 1 25 ASP C    C   -7.526  -0.241   7.312 1.00 . A A .  268 ASP C    1 1 
        2  3009 1 1 25 ASP CA   C   -7.495   0.845   8.388 1.00 . A A .  268 ASP CA   1 1 
        2  3010 1 1 25 ASP CB   C   -8.302   0.410   9.615 1.00 . A A .  268 ASP CB   1 1 
        2  3011 1 1 25 ASP CG   C   -7.909   1.170  10.860 1.00 . A A .  268 ASP CG   1 1 
        2  3012 1 1 25 ASP H    H   -7.431   2.901   7.883 1.00 . A A .  268 ASP H    1 1 
        2  3013 1 1 25 ASP HA   H   -6.468   1.008   8.687 1.00 . A A .  268 ASP HA   1 1 
        2  3014 1 1 25 ASP HB2  H   -9.355   0.583   9.431 1.00 . A A .  268 ASP HB2  1 1 
        2  3015 1 1 25 ASP HB3  H   -8.142  -0.645   9.790 1.00 . A A .  268 ASP HB3  1 1 
        2  3016 1 1 25 ASP N    N   -8.004   2.109   7.855 1.00 . A A .  268 ASP N    1 1 
        2  3017 1 1 25 ASP O    O   -7.709  -1.420   7.610 1.00 . A A .  268 ASP O    1 1 
        2  3018 1 1 25 ASP OD1  O   -6.888   0.819  11.478 1.00 . A A .  268 ASP OD1  1 1 
        2  3019 1 1 25 ASP OD2  O   -8.623   2.131  11.223 1.00 . A A .  268 ASP OD2  1 1 
        2  3020 1 1 26 ALA C    C   -6.453  -1.932   5.086 1.00 . A A .  269 ALA C    1 1 
        2  3021 1 1 26 ALA CA   C   -7.336  -0.704   4.901 1.00 . A A .  269 ALA CA   1 1 
        2  3022 1 1 26 ALA CB   C   -6.895   0.055   3.659 1.00 . A A .  269 ALA CB   1 1 
        2  3023 1 1 26 ALA H    H   -7.174   1.140   5.916 1.00 . A A .  269 ALA H    1 1 
        2  3024 1 1 26 ALA HA   H   -8.353  -1.026   4.746 1.00 . A A .  269 ALA HA   1 1 
        2  3025 1 1 26 ALA HB1  H   -5.869   0.377   3.775 1.00 . A A .  269 ALA HB1  1 1 
        2  3026 1 1 26 ALA HB2  H   -6.973  -0.590   2.796 1.00 . A A .  269 ALA HB2  1 1 
        2  3027 1 1 26 ALA HB3  H   -7.527   0.918   3.520 1.00 . A A .  269 ALA HB3  1 1 
        2  3028 1 1 26 ALA N    N   -7.325   0.185   6.064 1.00 . A A .  269 ALA N    1 1 
        2  3029 1 1 26 ALA O    O   -5.369  -1.861   5.683 1.00 . A A .  269 ALA O    1 1 
        2  3030 1 1 27 VAL C    C   -5.926  -4.829   3.236 1.00 . A A .  270 VAL C    1 1 
        2  3031 1 1 27 VAL CA   C   -6.204  -4.309   4.644 1.00 . A A .  270 VAL CA   1 1 
        2  3032 1 1 27 VAL CB   C   -6.987  -5.373   5.444 1.00 . A A .  270 VAL CB   1 1 
        2  3033 1 1 27 VAL CG1  C   -7.159  -4.942   6.894 1.00 . A A .  270 VAL CG1  1 1 
        2  3034 1 1 27 VAL CG2  C   -8.336  -5.646   4.803 1.00 . A A .  270 VAL CG2  1 1 
        2  3035 1 1 27 VAL H    H   -7.792  -3.032   4.100 1.00 . A A .  270 VAL H    1 1 
        2  3036 1 1 27 VAL HA   H   -5.263  -4.125   5.143 1.00 . A A .  270 VAL HA   1 1 
        2  3037 1 1 27 VAL HB   H   -6.417  -6.291   5.433 1.00 . A A .  270 VAL HB   1 1 
        2  3038 1 1 27 VAL N    N   -6.927  -3.052   4.566 1.00 . A A .  270 VAL N    1 1 
        2  3039 1 1 27 VAL O    O   -6.514  -4.346   2.265 1.00 . A A .  270 VAL O    1 1 
        2  3040 1 1 28 VAL C    C   -5.103  -7.840   1.754 1.00 . A A .  271 VAL C    1 1 
        2  3041 1 1 28 VAL CA   C   -4.683  -6.384   1.841 1.00 . A A .  271 VAL CA   1 1 
        2  3042 1 1 28 VAL CB   C   -3.163  -6.304   1.567 1.00 . A A .  271 VAL CB   1 1 
        2  3043 1 1 28 VAL CG1  C   -2.876  -5.367   0.407 1.00 . A A .  271 VAL CG1  1 1 
        2  3044 1 1 28 VAL CG2  C   -2.396  -5.873   2.802 1.00 . A A .  271 VAL CG2  1 1 
        2  3045 1 1 28 VAL H    H   -4.645  -6.185   3.949 1.00 . A A .  271 VAL H    1 1 
        2  3046 1 1 28 VAL HA   H   -5.198  -5.826   1.071 1.00 . A A .  271 VAL HA   1 1 
        2  3047 1 1 28 VAL HB   H   -2.820  -7.289   1.291 1.00 . A A .  271 VAL HB   1 1 
        2  3048 1 1 28 VAL N    N   -5.048  -5.815   3.131 1.00 . A A .  271 VAL N    1 1 
        2  3049 1 1 28 VAL O    O   -5.112  -8.555   2.758 1.00 . A A .  271 VAL O    1 1 
        2  3050 1 1 29 ILE C    C   -4.762 -10.406  -0.426 1.00 . A A .  272 ILE C    1 1 
        2  3051 1 1 29 ILE CA   C   -5.866  -9.637   0.316 1.00 . A A .  272 ILE CA   1 1 
        2  3052 1 1 29 ILE CB   C   -7.216  -9.683  -0.442 1.00 . A A .  272 ILE CB   1 1 
        2  3053 1 1 29 ILE CD1  C   -9.314 -11.099  -0.585 1.00 . A A .  272 ILE CD1  1 1 
        2  3054 1 1 29 ILE CG1  C   -7.824 -11.076  -0.347 1.00 . A A .  272 ILE CG1  1 1 
        2  3055 1 1 29 ILE CG2  C   -7.063  -9.264  -1.898 1.00 . A A .  272 ILE CG2  1 1 
        2  3056 1 1 29 ILE H    H   -5.409  -7.648  -0.208 1.00 . A A .  272 ILE H    1 1 
        2  3057 1 1 29 ILE HA   H   -6.010 -10.099   1.283 1.00 . A A .  272 ILE HA   1 1 
        2  3058 1 1 29 ILE HB   H   -7.885  -8.980   0.032 1.00 . A A .  272 ILE HB   1 1 
        2  3059 1 1 29 ILE HD11 H   -9.551 -10.490  -1.445 1.00 . A A .  272 ILE HD11 1 1 
        2  3060 1 1 29 ILE HD12 H   -9.635 -12.115  -0.763 1.00 . A A .  272 ILE HD12 1 1 
        2  3061 1 1 29 ILE HD13 H   -9.822 -10.708   0.285 1.00 . A A .  272 ILE HD13 1 1 
        2  3062 1 1 29 ILE N    N   -5.447  -8.271   0.549 1.00 . A A .  272 ILE N    1 1 
        2  3063 1 1 29 ILE O    O   -4.339 -10.032  -1.524 1.00 . A A .  272 ILE O    1 1 
        2  3064 1 1 30 PRO C    C   -3.565 -13.121  -1.613 1.00 . A A .  273 PRO C    1 1 
        2  3065 1 1 30 PRO CA   C   -3.190 -12.311  -0.379 1.00 . A A .  273 PRO CA   1 1 
        2  3066 1 1 30 PRO CB   C   -2.830 -13.244   0.776 1.00 . A A .  273 PRO CB   1 1 
        2  3067 1 1 30 PRO CD   C   -4.786 -12.058   1.446 1.00 . A A .  273 PRO CD   1 1 
        2  3068 1 1 30 PRO CG   C   -4.085 -13.381   1.557 1.00 . A A .  273 PRO CG   1 1 
        2  3069 1 1 30 PRO HA   H   -2.341 -11.691  -0.611 1.00 . A A .  273 PRO HA   1 1 
        2  3070 1 1 30 PRO HB2  H   -2.506 -14.203   0.388 1.00 . A A .  273 PRO HB2  1 1 
        2  3071 1 1 30 PRO HB3  H   -2.057 -12.805   1.387 1.00 . A A .  273 PRO HB3  1 1 
        2  3072 1 1 30 PRO HD2  H   -5.853 -12.202   1.407 1.00 . A A .  273 PRO HD2  1 1 
        2  3073 1 1 30 PRO HD3  H   -4.519 -11.418   2.273 1.00 . A A .  273 PRO HD3  1 1 
        2  3074 1 1 30 PRO HG2  H   -4.694 -14.170   1.135 1.00 . A A .  273 PRO HG2  1 1 
        2  3075 1 1 30 PRO HG3  H   -3.857 -13.589   2.586 1.00 . A A .  273 PRO HG3  1 1 
        2  3076 1 1 30 PRO N    N   -4.286 -11.506   0.175 1.00 . A A .  273 PRO N    1 1 
        2  3077 1 1 30 PRO O    O   -2.779 -13.946  -2.078 1.00 . A A .  273 PRO O    1 1 
        2  3078 1 1 31 CYS C    C   -4.827 -12.848  -4.587 1.00 . A A .  274 CYS C    1 1 
        2  3079 1 1 31 CYS CA   C   -5.179 -13.618  -3.320 1.00 . A A .  274 CYS CA   1 1 
        2  3080 1 1 31 CYS CB   C   -6.677 -13.885  -3.253 1.00 . A A .  274 CYS CB   1 1 
        2  3081 1 1 31 CYS H    H   -5.346 -12.234  -1.741 1.00 . A A .  274 CYS H    1 1 
        2  3082 1 1 31 CYS HA   H   -4.657 -14.558  -3.331 1.00 . A A .  274 CYS HA   1 1 
        2  3083 1 1 31 CYS HB2  H   -6.957 -14.549  -4.049 1.00 . A A .  274 CYS HB2  1 1 
        2  3084 1 1 31 CYS HB3  H   -6.905 -14.354  -2.308 1.00 . A A .  274 CYS HB3  1 1 
        2  3085 1 1 31 CYS N    N   -4.750 -12.895  -2.146 1.00 . A A .  274 CYS N    1 1 
        2  3086 1 1 31 CYS O    O   -4.531 -13.445  -5.624 1.00 . A A .  274 CYS O    1 1 
        2  3087 1 1 31 CYS SG   S   -7.692 -12.406  -3.389 1.00 . A A .  274 CYS SG   1 1 
        2  3088 1 1 32 CYS C    C   -3.610  -9.544  -5.218 1.00 . A A .  275 CYS C    1 1 
        2  3089 1 1 32 CYS CA   C   -4.522 -10.684  -5.642 1.00 . A A .  275 CYS CA   1 1 
        2  3090 1 1 32 CYS CB   C   -5.812 -10.159  -6.285 1.00 . A A .  275 CYS CB   1 1 
        2  3091 1 1 32 CYS H    H   -5.037 -11.105  -3.630 1.00 . A A .  275 CYS H    1 1 
        2  3092 1 1 32 CYS HA   H   -3.996 -11.294  -6.359 1.00 . A A .  275 CYS HA   1 1 
        2  3093 1 1 32 CYS HB2  H   -5.571  -9.415  -7.027 1.00 . A A .  275 CYS HB2  1 1 
        2  3094 1 1 32 CYS HB3  H   -6.322 -10.981  -6.770 1.00 . A A .  275 CYS HB3  1 1 
        2  3095 1 1 32 CYS N    N   -4.834 -11.526  -4.495 1.00 . A A .  275 CYS N    1 1 
        2  3096 1 1 32 CYS O    O   -2.589  -9.272  -5.855 1.00 . A A .  275 CYS O    1 1 
        2  3097 1 1 32 CYS SG   S   -6.973  -9.414  -5.116 1.00 . A A .  275 CYS SG   1 1 
        2  3098 1 1 33 GLY C    C   -3.936  -6.542  -3.413 1.00 . A A .  276 GLY C    1 1 
        2  3099 1 1 33 GLY CA   C   -3.154  -7.819  -3.606 1.00 . A A .  276 GLY CA   1 1 
        2  3100 1 1 33 GLY H    H   -4.784  -9.167  -3.647 1.00 . A A .  276 GLY H    1 1 
        2  3101 1 1 33 GLY HA2  H   -2.736  -8.115  -2.655 1.00 . A A .  276 GLY HA2  1 1 
        2  3102 1 1 33 GLY HA3  H   -2.348  -7.631  -4.298 1.00 . A A .  276 GLY HA3  1 1 
        2  3103 1 1 33 GLY N    N   -3.962  -8.903  -4.115 1.00 . A A .  276 GLY N    1 1 
        2  3104 1 1 33 GLY O    O   -3.420  -5.571  -2.862 1.00 . A A .  276 GLY O    1 1 
        2  3105 1 1 34 ASN C    C   -6.332  -5.055  -2.268 1.00 . A A .  277 ASN C    1 1 
        2  3106 1 1 34 ASN CA   C   -6.027  -5.353  -3.736 1.00 . A A .  277 ASN CA   1 1 
        2  3107 1 1 34 ASN CB   C   -7.332  -5.536  -4.503 1.00 . A A .  277 ASN CB   1 1 
        2  3108 1 1 34 ASN CG   C   -7.148  -5.510  -6.006 1.00 . A A .  277 ASN CG   1 1 
        2  3109 1 1 34 ASN H    H   -5.535  -7.333  -4.308 1.00 . A A .  277 ASN H    1 1 
        2  3110 1 1 34 ASN HA   H   -5.492  -4.514  -4.153 1.00 . A A .  277 ASN HA   1 1 
        2  3111 1 1 34 ASN HB2  H   -7.769  -6.486  -4.234 1.00 . A A .  277 ASN HB2  1 1 
        2  3112 1 1 34 ASN HB3  H   -8.012  -4.743  -4.230 1.00 . A A .  277 ASN HB3  1 1 
        2  3113 1 1 34 ASN HD21 H   -7.100  -7.504  -6.062 1.00 . A A .  277 ASN HD21 1 1 
        2  3114 1 1 34 ASN HD22 H   -6.934  -6.696  -7.584 1.00 . A A .  277 ASN HD22 1 1 
        2  3115 1 1 34 ASN N    N   -5.177  -6.531  -3.868 1.00 . A A .  277 ASN N    1 1 
        2  3116 1 1 34 ASN ND2  N   -7.048  -6.685  -6.612 1.00 . A A .  277 ASN ND2  1 1 
        2  3117 1 1 34 ASN O    O   -6.346  -5.959  -1.429 1.00 . A A .  277 ASN O    1 1 
        2  3118 1 1 34 ASN OD1  O   -7.111  -4.443  -6.621 1.00 . A A .  277 ASN OD1  1 1 
        2  3119 1 1 35 SER C    C   -8.255  -2.772  -0.485 1.00 . A A .  278 SER C    1 1 
        2  3120 1 1 35 SER CA   C   -6.853  -3.369  -0.592 1.00 . A A .  278 SER CA   1 1 
        2  3121 1 1 35 SER CB   C   -5.819  -2.346  -0.122 1.00 . A A .  278 SER CB   1 1 
        2  3122 1 1 35 SER H    H   -6.511  -3.108  -2.668 1.00 . A A .  278 SER H    1 1 
        2  3123 1 1 35 SER HA   H   -6.803  -4.242   0.044 1.00 . A A .  278 SER HA   1 1 
        2  3124 1 1 35 SER HB2  H   -6.070  -1.374  -0.521 1.00 . A A .  278 SER HB2  1 1 
        2  3125 1 1 35 SER HB3  H   -5.824  -2.303   0.958 1.00 . A A .  278 SER HB3  1 1 
        2  3126 1 1 35 SER HG   H   -4.569  -3.494  -1.098 1.00 . A A .  278 SER HG   1 1 
        2  3127 1 1 35 SER N    N   -6.553  -3.787  -1.958 1.00 . A A .  278 SER N    1 1 
        2  3128 1 1 35 SER O    O   -8.685  -2.008  -1.345 1.00 . A A .  278 SER O    1 1 
        2  3129 1 1 35 SER OG   O   -4.517  -2.697  -0.560 1.00 . A A .  278 SER OG   1 1 
        2  3130 1 1 36 TYR C    C  -10.549  -2.549   2.315 1.00 . A A .  279 TYR C    1 1 
        2  3131 1 1 36 TYR CA   C  -10.312  -2.645   0.823 1.00 . A A .  279 TYR CA   1 1 
        2  3132 1 1 36 TYR CB   C  -11.407  -3.539   0.236 1.00 . A A .  279 TYR CB   1 1 
        2  3133 1 1 36 TYR CD1  C  -10.328  -5.631  -0.672 1.00 . A A .  279 TYR CD1  1 1 
        2  3134 1 1 36 TYR CD2  C  -11.298  -4.084  -2.206 1.00 . A A .  279 TYR CD2  1 1 
        2  3135 1 1 36 TYR CE1  C   -9.980  -6.451  -1.720 1.00 . A A .  279 TYR CE1  1 1 
        2  3136 1 1 36 TYR CE2  C  -10.953  -4.903  -3.251 1.00 . A A .  279 TYR CE2  1 1 
        2  3137 1 1 36 TYR CG   C  -10.993  -4.432  -0.900 1.00 . A A .  279 TYR CG   1 1 
        2  3138 1 1 36 TYR CZ   C  -10.297  -6.077  -3.003 1.00 . A A .  279 TYR CZ   1 1 
        2  3139 1 1 36 TYR H    H   -8.562  -3.775   1.218 1.00 . A A .  279 TYR H    1 1 
        2  3140 1 1 36 TYR HA   H  -10.392  -1.659   0.389 1.00 . A A .  279 TYR HA   1 1 
        2  3141 1 1 36 TYR HB2  H  -11.797  -4.169   1.018 1.00 . A A .  279 TYR HB2  1 1 
        2  3142 1 1 36 TYR HB3  H  -12.203  -2.903  -0.132 1.00 . A A .  279 TYR HB3  1 1 
        2  3143 1 1 36 TYR HD1  H  -11.815  -3.155  -2.398 1.00 . A A .  279 TYR HD1  1 1 
        2  3144 1 1 36 TYR HD2  H  -10.082  -5.920   0.341 1.00 . A A .  279 TYR HD2  1 1 
        2  3145 1 1 36 TYR HE1  H  -11.196  -4.622  -4.265 1.00 . A A .  279 TYR HE1  1 1 
        2  3146 1 1 36 TYR HE2  H   -9.462  -7.384  -1.534 1.00 . A A .  279 TYR HE2  1 1 
        2  3147 1 1 36 TYR HH   H  -10.133  -6.422  -4.885 1.00 . A A .  279 TYR HH   1 1 
        2  3148 1 1 36 TYR N    N   -8.963  -3.145   0.572 1.00 . A A .  279 TYR N    1 1 
        2  3149 1 1 36 TYR O    O   -9.690  -2.951   3.107 1.00 . A A .  279 TYR O    1 1 
        2  3150 1 1 36 TYR OH   O   -9.959  -6.877  -4.043 1.00 . A A .  279 TYR OH   1 1 
        2  3151 1 1 37 CYS C    C  -12.033  -3.278   4.720 1.00 . A A .  280 CYS C    1 1 
        2  3152 1 1 37 CYS CA   C  -12.054  -1.890   4.099 1.00 . A A .  280 CYS CA   1 1 
        2  3153 1 1 37 CYS CB   C  -13.454  -1.308   4.245 1.00 . A A .  280 CYS CB   1 1 
        2  3154 1 1 37 CYS H    H  -12.307  -1.630   2.018 1.00 . A A .  280 CYS H    1 1 
        2  3155 1 1 37 CYS HA   H  -11.336  -1.256   4.598 1.00 . A A .  280 CYS HA   1 1 
        2  3156 1 1 37 CYS HB2  H  -14.175  -2.093   4.069 1.00 . A A .  280 CYS HB2  1 1 
        2  3157 1 1 37 CYS HB3  H  -13.576  -0.939   5.247 1.00 . A A .  280 CYS HB3  1 1 
        2  3158 1 1 37 CYS N    N  -11.692  -1.990   2.698 1.00 . A A .  280 CYS N    1 1 
        2  3159 1 1 37 CYS O    O  -12.468  -4.242   4.083 1.00 . A A .  280 CYS O    1 1 
        2  3160 1 1 37 CYS SG   S  -13.830   0.044   3.108 1.00 . A A .  280 CYS SG   1 1 
        2  3161 1 1 38 ASP C    C  -12.862  -5.297   6.701 1.00 . A A .  281 ASP C    1 1 
        2  3162 1 1 38 ASP CA   C  -11.477  -4.673   6.626 1.00 . A A .  281 ASP CA   1 1 
        2  3163 1 1 38 ASP CB   C  -10.897  -4.527   8.032 1.00 . A A .  281 ASP CB   1 1 
        2  3164 1 1 38 ASP CG   C  -10.776  -5.869   8.724 1.00 . A A .  281 ASP CG   1 1 
        2  3165 1 1 38 ASP H    H  -11.206  -2.584   6.400 1.00 . A A .  281 ASP H    1 1 
        2  3166 1 1 38 ASP HA   H  -10.834  -5.322   6.047 1.00 . A A .  281 ASP HA   1 1 
        2  3167 1 1 38 ASP HB2  H   -9.915  -4.083   7.970 1.00 . A A .  281 ASP HB2  1 1 
        2  3168 1 1 38 ASP HB3  H  -11.541  -3.895   8.622 1.00 . A A .  281 ASP HB3  1 1 
        2  3169 1 1 38 ASP N    N  -11.539  -3.384   5.947 1.00 . A A .  281 ASP N    1 1 
        2  3170 1 1 38 ASP O    O  -13.027  -6.498   6.505 1.00 . A A .  281 ASP O    1 1 
        2  3171 1 1 38 ASP OD1  O  -10.004  -6.712   8.253 1.00 . A A .  281 ASP OD1  1 1 
        2  3172 1 1 38 ASP OD2  O  -11.466  -6.090   9.736 1.00 . A A .  281 ASP OD2  1 1 
        2  3173 1 1 39 GLU C    C  -15.772  -5.317   5.696 1.00 . A A .  282 GLU C    1 1 
        2  3174 1 1 39 GLU CA   C  -15.234  -4.912   7.065 1.00 . A A .  282 GLU CA   1 1 
        2  3175 1 1 39 GLU CB   C  -16.102  -3.799   7.646 1.00 . A A .  282 GLU CB   1 1 
        2  3176 1 1 39 GLU CD   C  -16.766  -1.365   7.500 1.00 . A A .  282 GLU CD   1 1 
        2  3177 1 1 39 GLU CG   C  -15.794  -2.431   7.054 1.00 . A A .  282 GLU CG   1 1 
        2  3178 1 1 39 GLU H    H  -13.651  -3.520   7.120 1.00 . A A .  282 GLU H    1 1 
        2  3179 1 1 39 GLU HA   H  -15.268  -5.769   7.723 1.00 . A A .  282 GLU HA   1 1 
        2  3180 1 1 39 GLU HB2  H  -17.139  -4.029   7.454 1.00 . A A .  282 GLU HB2  1 1 
        2  3181 1 1 39 GLU HB3  H  -15.942  -3.752   8.709 1.00 . A A .  282 GLU HB3  1 1 
        2  3182 1 1 39 GLU HG2  H  -14.801  -2.137   7.356 1.00 . A A .  282 GLU HG2  1 1 
        2  3183 1 1 39 GLU HG3  H  -15.833  -2.502   5.976 1.00 . A A .  282 GLU HG3  1 1 
        2  3184 1 1 39 GLU N    N  -13.853  -4.463   6.971 1.00 . A A .  282 GLU N    1 1 
        2  3185 1 1 39 GLU O    O  -16.454  -6.335   5.562 1.00 . A A .  282 GLU O    1 1 
        2  3186 1 1 39 GLU OE1  O  -17.809  -1.195   6.840 1.00 . A A .  282 GLU OE1  1 1 
        2  3187 1 1 39 GLU OE2  O  -16.482  -0.683   8.504 1.00 . A A .  282 GLU OE2  1 1 
        2  3188 1 1 40 CYS C    C  -15.378  -6.104   2.811 1.00 . A A .  283 CYS C    1 1 
        2  3189 1 1 40 CYS CA   C  -15.915  -4.777   3.330 1.00 . A A .  283 CYS CA   1 1 
        2  3190 1 1 40 CYS CB   C  -15.491  -3.644   2.387 1.00 . A A .  283 CYS CB   1 1 
        2  3191 1 1 40 CYS H    H  -14.891  -3.736   4.850 1.00 . A A .  283 CYS H    1 1 
        2  3192 1 1 40 CYS HA   H  -16.993  -4.827   3.357 1.00 . A A .  283 CYS HA   1 1 
        2  3193 1 1 40 CYS HB2  H  -14.453  -3.410   2.568 1.00 . A A .  283 CYS HB2  1 1 
        2  3194 1 1 40 CYS HB3  H  -15.600  -3.982   1.368 1.00 . A A .  283 CYS HB3  1 1 
        2  3195 1 1 40 CYS N    N  -15.454  -4.519   4.682 1.00 . A A .  283 CYS N    1 1 
        2  3196 1 1 40 CYS O    O  -16.142  -6.981   2.407 1.00 . A A .  283 CYS O    1 1 
        2  3197 1 1 40 CYS SG   S  -16.437  -2.110   2.563 1.00 . A A .  283 CYS SG   1 1 
        2  3198 1 1 41 ILE C    C  -13.827  -8.676   3.180 1.00 . A A .  284 ILE C    1 1 
        2  3199 1 1 41 ILE CA   C  -13.414  -7.461   2.350 1.00 . A A .  284 ILE CA   1 1 
        2  3200 1 1 41 ILE CB   C  -11.871  -7.319   2.308 1.00 . A A .  284 ILE CB   1 1 
        2  3201 1 1 41 ILE CD1  C  -11.825  -8.785   0.232 1.00 . A A .  284 ILE CD1  1 1 
        2  3202 1 1 41 ILE CG1  C  -11.238  -8.518   1.598 1.00 . A A .  284 ILE CG1  1 1 
        2  3203 1 1 41 ILE CG2  C  -11.301  -7.168   3.706 1.00 . A A .  284 ILE CG2  1 1 
        2  3204 1 1 41 ILE H    H  -13.504  -5.524   3.212 1.00 . A A .  284 ILE H    1 1 
        2  3205 1 1 41 ILE HA   H  -13.758  -7.613   1.338 1.00 . A A .  284 ILE HA   1 1 
        2  3206 1 1 41 ILE HB   H  -11.630  -6.421   1.755 1.00 . A A .  284 ILE HB   1 1 
        2  3207 1 1 41 ILE HD11 H  -11.835  -7.868  -0.341 1.00 . A A .  284 ILE HD11 1 1 
        2  3208 1 1 41 ILE HD12 H  -11.227  -9.521  -0.281 1.00 . A A .  284 ILE HD12 1 1 
        2  3209 1 1 41 ILE HD13 H  -12.834  -9.153   0.340 1.00 . A A .  284 ILE HD13 1 1 
        2  3210 1 1 41 ILE N    N  -14.057  -6.251   2.842 1.00 . A A .  284 ILE N    1 1 
        2  3211 1 1 41 ILE O    O  -13.992  -9.774   2.645 1.00 . A A .  284 ILE O    1 1 
        2  3212 1 1 42 ARG C    C  -15.806 -10.068   4.920 1.00 . A A .  285 ARG C    1 1 
        2  3213 1 1 42 ARG CA   C  -14.440  -9.553   5.356 1.00 . A A .  285 ARG CA   1 1 
        2  3214 1 1 42 ARG CB   C  -14.498  -9.061   6.800 1.00 . A A .  285 ARG CB   1 1 
        2  3215 1 1 42 ARG CD   C  -13.572  -9.345   9.106 1.00 . A A .  285 ARG CD   1 1 
        2  3216 1 1 42 ARG CG   C  -13.920 -10.037   7.801 1.00 . A A .  285 ARG CG   1 1 
        2  3217 1 1 42 ARG CZ   C  -11.141  -9.498   9.521 1.00 . A A .  285 ARG CZ   1 1 
        2  3218 1 1 42 ARG H    H  -13.862  -7.581   4.863 1.00 . A A .  285 ARG H    1 1 
        2  3219 1 1 42 ARG HA   H  -13.718 -10.354   5.278 1.00 . A A .  285 ARG HA   1 1 
        2  3220 1 1 42 ARG HB2  H  -13.947  -8.136   6.873 1.00 . A A .  285 ARG HB2  1 1 
        2  3221 1 1 42 ARG HB3  H  -15.530  -8.875   7.063 1.00 . A A .  285 ARG HB3  1 1 
        2  3222 1 1 42 ARG HD2  H  -14.263  -8.529   9.257 1.00 . A A .  285 ARG HD2  1 1 
        2  3223 1 1 42 ARG HD3  H  -13.677 -10.054   9.908 1.00 . A A .  285 ARG HD3  1 1 
        2  3224 1 1 42 ARG HE   H  -12.077  -7.881   8.812 1.00 . A A .  285 ARG HE   1 1 
        2  3225 1 1 42 ARG HG2  H  -14.642 -10.812   7.997 1.00 . A A .  285 ARG HG2  1 1 
        2  3226 1 1 42 ARG HG3  H  -13.022 -10.471   7.385 1.00 . A A .  285 ARG HG3  1 1 
        2  3227 1 1 42 ARG HH11 H  -12.128 -11.242   9.838 1.00 . A A .  285 ARG HH11 1 1 
        2  3228 1 1 42 ARG HH12 H  -10.421 -11.284  10.150 1.00 . A A .  285 ARG HH12 1 1 
        2  3229 1 1 42 ARG HH21 H   -9.895  -7.922   9.273 1.00 . A A .  285 ARG HH21 1 1 
        2  3230 1 1 42 ARG HH22 H   -9.158  -9.384   9.889 1.00 . A A .  285 ARG HH22 1 1 
        2  3231 1 1 42 ARG N    N  -14.021  -8.475   4.480 1.00 . A A .  285 ARG N    1 1 
        2  3232 1 1 42 ARG NE   N  -12.207  -8.817   9.110 1.00 . A A .  285 ARG NE   1 1 
        2  3233 1 1 42 ARG NH1  N  -11.240 -10.774   9.872 1.00 . A A .  285 ARG NH1  1 1 
        2  3234 1 1 42 ARG NH2  N   -9.970  -8.897   9.561 1.00 . A A .  285 ARG NH2  1 1 
        2  3235 1 1 42 ARG O    O  -16.013 -11.268   4.769 1.00 . A A .  285 ARG O    1 1 
        2  3236 1 1 43 THR C    C  -18.085 -10.267   2.954 1.00 . A A .  286 THR C    1 1 
        2  3237 1 1 43 THR CA   C  -18.070  -9.458   4.253 1.00 . A A .  286 THR CA   1 1 
        2  3238 1 1 43 THR CB   C  -18.896  -8.172   4.063 1.00 . A A .  286 THR CB   1 1 
        2  3239 1 1 43 THR CG2  C  -20.320  -8.494   3.635 1.00 . A A .  286 THR CG2  1 1 
        2  3240 1 1 43 THR H    H  -16.466  -8.191   4.782 1.00 . A A .  286 THR H    1 1 
        2  3241 1 1 43 THR HA   H  -18.533 -10.044   5.036 1.00 . A A .  286 THR HA   1 1 
        2  3242 1 1 43 THR HB   H  -18.429  -7.574   3.292 1.00 . A A .  286 THR HB   1 1 
        2  3243 1 1 43 THR HG1  H  -18.047  -7.023   5.436 1.00 . A A .  286 THR HG1  1 1 
        2  3244 1 1 43 THR HG21 H  -20.796  -9.095   4.394 1.00 . A A .  286 THR HG21 1 1 
        2  3245 1 1 43 THR HG22 H  -20.872  -7.575   3.503 1.00 . A A .  286 THR HG22 1 1 
        2  3246 1 1 43 THR HG23 H  -20.299  -9.038   2.701 1.00 . A A .  286 THR HG23 1 1 
        2  3247 1 1 43 THR N    N  -16.715  -9.134   4.675 1.00 . A A .  286 THR N    1 1 
        2  3248 1 1 43 THR O    O  -18.830 -11.240   2.833 1.00 . A A .  286 THR O    1 1 
        2  3249 1 1 43 THR OG1  O  -18.917  -7.425   5.289 1.00 . A A .  286 THR OG1  1 1 
        2  3250 1 1 44 ALA C    C  -16.827 -12.039   0.899 1.00 . A A .  287 ALA C    1 1 
        2  3251 1 1 44 ALA CA   C  -17.181 -10.566   0.716 1.00 . A A .  287 ALA CA   1 1 
        2  3252 1 1 44 ALA CB   C  -16.173  -9.883  -0.200 1.00 . A A .  287 ALA CB   1 1 
        2  3253 1 1 44 ALA H    H  -16.668  -9.103   2.158 1.00 . A A .  287 ALA H    1 1 
        2  3254 1 1 44 ALA HA   H  -18.153 -10.499   0.254 1.00 . A A .  287 ALA HA   1 1 
        2  3255 1 1 44 ALA HB1  H  -15.184  -9.954   0.230 1.00 . A A .  287 ALA HB1  1 1 
        2  3256 1 1 44 ALA HB2  H  -16.179 -10.362  -1.170 1.00 . A A .  287 ALA HB2  1 1 
        2  3257 1 1 44 ALA HB3  H  -16.440  -8.841  -0.315 1.00 . A A .  287 ALA HB3  1 1 
        2  3258 1 1 44 ALA N    N  -17.250  -9.877   1.998 1.00 . A A .  287 ALA N    1 1 
        2  3259 1 1 44 ALA O    O  -17.464 -12.913   0.316 1.00 . A A .  287 ALA O    1 1 
        2  3260 1 1 45 LEU C    C  -16.398 -14.422   2.853 1.00 . A A .  288 LEU C    1 1 
        2  3261 1 1 45 LEU CA   C  -15.395 -13.682   1.970 1.00 . A A .  288 LEU CA   1 1 
        2  3262 1 1 45 LEU CB   C  -14.001 -13.701   2.603 1.00 . A A .  288 LEU CB   1 1 
        2  3263 1 1 45 LEU CD1  C  -11.686 -12.719   2.612 1.00 . A A .  288 LEU CD1  1 1 
        2  3264 1 1 45 LEU CD2  C  -12.561 -13.815   0.547 1.00 . A A .  288 LEU CD2  1 1 
        2  3265 1 1 45 LEU CG   C  -12.919 -13.000   1.779 1.00 . A A .  288 LEU CG   1 1 
        2  3266 1 1 45 LEU H    H  -15.357 -11.571   2.174 1.00 . A A .  288 LEU H    1 1 
        2  3267 1 1 45 LEU HA   H  -15.348 -14.182   1.014 1.00 . A A .  288 LEU HA   1 1 
        2  3268 1 1 45 LEU HB2  H  -14.058 -13.225   3.572 1.00 . A A .  288 LEU HB2  1 1 
        2  3269 1 1 45 LEU HB3  H  -13.706 -14.729   2.740 1.00 . A A .  288 LEU HB3  1 1 
        2  3270 1 1 45 LEU HD11 H  -11.234 -13.652   2.915 1.00 . A A .  288 LEU HD11 1 1 
        2  3271 1 1 45 LEU HD12 H  -10.977 -12.150   2.027 1.00 . A A .  288 LEU HD12 1 1 
        2  3272 1 1 45 LEU HD13 H  -11.967 -12.151   3.488 1.00 . A A .  288 LEU HD13 1 1 
        2  3273 1 1 45 LEU HD21 H  -13.424 -13.883  -0.100 1.00 . A A .  288 LEU HD21 1 1 
        2  3274 1 1 45 LEU HD22 H  -11.754 -13.330   0.017 1.00 . A A .  288 LEU HD22 1 1 
        2  3275 1 1 45 LEU HD23 H  -12.256 -14.805   0.847 1.00 . A A .  288 LEU HD23 1 1 
        2  3276 1 1 45 LEU HG   H  -13.303 -12.059   1.447 1.00 . A A .  288 LEU HG   1 1 
        2  3277 1 1 45 LEU N    N  -15.822 -12.310   1.722 1.00 . A A .  288 LEU N    1 1 
        2  3278 1 1 45 LEU O    O  -16.560 -15.635   2.741 1.00 . A A .  288 LEU O    1 1 
        2  3279 1 1 46 LEU C    C  -19.270 -14.759   3.873 1.00 . A A .  289 LEU C    1 1 
        2  3280 1 1 46 LEU CA   C  -18.044 -14.269   4.638 1.00 . A A .  289 LEU CA   1 1 
        2  3281 1 1 46 LEU CB   C  -18.464 -13.236   5.679 1.00 . A A .  289 LEU CB   1 1 
        2  3282 1 1 46 LEU CD1  C  -16.266 -13.434   6.898 1.00 . A A .  289 LEU CD1  1 1 
        2  3283 1 1 46 LEU CD2  C  -18.171 -12.202   7.928 1.00 . A A .  289 LEU CD2  1 1 
        2  3284 1 1 46 LEU CG   C  -17.778 -13.362   7.037 1.00 . A A .  289 LEU CG   1 1 
        2  3285 1 1 46 LEU H    H  -16.850 -12.738   3.829 1.00 . A A .  289 LEU H    1 1 
        2  3286 1 1 46 LEU HA   H  -17.592 -15.107   5.141 1.00 . A A .  289 LEU HA   1 1 
        2  3287 1 1 46 LEU HB2  H  -18.254 -12.252   5.283 1.00 . A A .  289 LEU HB2  1 1 
        2  3288 1 1 46 LEU HB3  H  -19.530 -13.323   5.831 1.00 . A A .  289 LEU HB3  1 1 
        2  3289 1 1 46 LEU HD11 H  -15.909 -12.556   6.377 1.00 . A A .  289 LEU HD11 1 1 
        2  3290 1 1 46 LEU HD12 H  -15.817 -13.475   7.880 1.00 . A A .  289 LEU HD12 1 1 
        2  3291 1 1 46 LEU HD13 H  -15.996 -14.318   6.341 1.00 . A A .  289 LEU HD13 1 1 
        2  3292 1 1 46 LEU HD21 H  -17.968 -11.271   7.418 1.00 . A A .  289 LEU HD21 1 1 
        2  3293 1 1 46 LEU HD22 H  -19.224 -12.264   8.159 1.00 . A A .  289 LEU HD22 1 1 
        2  3294 1 1 46 LEU HD23 H  -17.600 -12.241   8.842 1.00 . A A .  289 LEU HD23 1 1 
        2  3295 1 1 46 LEU HG   H  -18.107 -14.270   7.504 1.00 . A A .  289 LEU HG   1 1 
        2  3296 1 1 46 LEU N    N  -17.054 -13.694   3.746 1.00 . A A .  289 LEU N    1 1 
        2  3297 1 1 46 LEU O    O  -19.710 -15.893   4.055 1.00 . A A .  289 LEU O    1 1 
        2  3298 1 1 47 GLU C    C  -20.662 -15.279   1.149 1.00 . A A .  290 GLU C    1 1 
        2  3299 1 1 47 GLU CA   C  -20.992 -14.264   2.238 1.00 . A A .  290 GLU CA   1 1 
        2  3300 1 1 47 GLU CB   C  -21.629 -13.013   1.636 1.00 . A A .  290 GLU CB   1 1 
        2  3301 1 1 47 GLU CD   C  -23.175 -11.104   2.216 1.00 . A A .  290 GLU CD   1 1 
        2  3302 1 1 47 GLU CG   C  -22.052 -12.003   2.686 1.00 . A A .  290 GLU CG   1 1 
        2  3303 1 1 47 GLU H    H  -19.410 -13.015   2.900 1.00 . A A .  290 GLU H    1 1 
        2  3304 1 1 47 GLU HA   H  -21.701 -14.715   2.918 1.00 . A A .  290 GLU HA   1 1 
        2  3305 1 1 47 GLU HB2  H  -20.917 -12.541   0.975 1.00 . A A .  290 GLU HB2  1 1 
        2  3306 1 1 47 GLU HB3  H  -22.500 -13.303   1.069 1.00 . A A .  290 GLU HB3  1 1 
        2  3307 1 1 47 GLU HG2  H  -22.387 -12.535   3.564 1.00 . A A .  290 GLU HG2  1 1 
        2  3308 1 1 47 GLU HG3  H  -21.201 -11.389   2.942 1.00 . A A .  290 GLU HG3  1 1 
        2  3309 1 1 47 GLU N    N  -19.810 -13.908   3.013 1.00 . A A .  290 GLU N    1 1 
        2  3310 1 1 47 GLU O    O  -21.500 -16.100   0.777 1.00 . A A .  290 GLU O    1 1 
        2  3311 1 1 47 GLU OE1  O  -23.301 -10.889   0.993 1.00 . A A .  290 GLU OE1  1 1 
        2  3312 1 1 47 GLU OE2  O  -23.942 -10.608   3.069 1.00 . A A .  290 GLU OE2  1 1 
        2  3313 1 1 48 SER C    C  -18.363 -17.370   0.257 1.00 . A A .  291 SER C    1 1 
        2  3314 1 1 48 SER CA   C  -19.029 -16.162  -0.398 1.00 . A A .  291 SER CA   1 1 
        2  3315 1 1 48 SER CB   C  -18.079 -15.485  -1.382 1.00 . A A .  291 SER CB   1 1 
        2  3316 1 1 48 SER H    H  -18.819 -14.538   0.938 1.00 . A A .  291 SER H    1 1 
        2  3317 1 1 48 SER HA   H  -19.911 -16.494  -0.927 1.00 . A A .  291 SER HA   1 1 
        2  3318 1 1 48 SER HB2  H  -17.119 -15.336  -0.910 1.00 . A A .  291 SER HB2  1 1 
        2  3319 1 1 48 SER HB3  H  -17.958 -16.112  -2.253 1.00 . A A .  291 SER HB3  1 1 
        2  3320 1 1 48 SER HG   H  -18.200 -13.531  -1.238 1.00 . A A .  291 SER HG   1 1 
        2  3321 1 1 48 SER N    N  -19.448 -15.223   0.629 1.00 . A A .  291 SER N    1 1 
        2  3322 1 1 48 SER O    O  -17.205 -17.307   0.663 1.00 . A A .  291 SER O    1 1 
        2  3323 1 1 48 SER OG   O  -18.589 -14.224  -1.792 1.00 . A A .  291 SER OG   1 1 
        2  3324 1 1 49 ASP C    C  -17.395 -20.227   0.273 1.00 . A A .  292 ASP C    1 1 
        2  3325 1 1 49 ASP CA   C  -18.633 -19.695   0.983 1.00 . A A .  292 ASP CA   1 1 
        2  3326 1 1 49 ASP CB   C  -19.739 -20.748   0.947 1.00 . A A .  292 ASP CB   1 1 
        2  3327 1 1 49 ASP CG   C  -19.484 -21.906   1.890 1.00 . A A .  292 ASP CG   1 1 
        2  3328 1 1 49 ASP H    H  -20.021 -18.438  -0.006 1.00 . A A .  292 ASP H    1 1 
        2  3329 1 1 49 ASP HA   H  -18.383 -19.478   2.009 1.00 . A A .  292 ASP HA   1 1 
        2  3330 1 1 49 ASP HB2  H  -20.676 -20.284   1.225 1.00 . A A .  292 ASP HB2  1 1 
        2  3331 1 1 49 ASP HB3  H  -19.823 -21.136  -0.057 1.00 . A A .  292 ASP HB3  1 1 
        2  3332 1 1 49 ASP N    N  -19.114 -18.459   0.360 1.00 . A A .  292 ASP N    1 1 
        2  3333 1 1 49 ASP O    O  -16.500 -20.804   0.890 1.00 . A A .  292 ASP O    1 1 
        2  3334 1 1 49 ASP OD1  O  -19.873 -21.813   3.072 1.00 . A A .  292 ASP OD1  1 1 
        2  3335 1 1 49 ASP OD2  O  -18.910 -22.924   1.446 1.00 . A A .  292 ASP OD2  1 1 
        2  3336 1 1 50 GLU C    C  -15.085 -19.465  -1.805 1.00 . A A .  293 GLU C    1 1 
        2  3337 1 1 50 GLU CA   C  -16.247 -20.458  -1.860 1.00 . A A .  293 GLU CA   1 1 
        2  3338 1 1 50 GLU CB   C  -16.721 -20.658  -3.305 1.00 . A A .  293 GLU CB   1 1 
        2  3339 1 1 50 GLU CD   C  -19.085 -19.768  -3.506 1.00 . A A .  293 GLU CD   1 1 
        2  3340 1 1 50 GLU CG   C  -17.621 -19.543  -3.820 1.00 . A A .  293 GLU CG   1 1 
        2  3341 1 1 50 GLU H    H  -18.110 -19.544  -1.457 1.00 . A A .  293 GLU H    1 1 
        2  3342 1 1 50 GLU HA   H  -15.905 -21.403  -1.473 1.00 . A A .  293 GLU HA   1 1 
        2  3343 1 1 50 GLU HB2  H  -15.858 -20.720  -3.950 1.00 . A A .  293 GLU HB2  1 1 
        2  3344 1 1 50 GLU HB3  H  -17.269 -21.585  -3.362 1.00 . A A .  293 GLU HB3  1 1 
        2  3345 1 1 50 GLU HG2  H  -17.315 -18.613  -3.366 1.00 . A A .  293 GLU HG2  1 1 
        2  3346 1 1 50 GLU HG3  H  -17.505 -19.474  -4.892 1.00 . A A .  293 GLU HG3  1 1 
        2  3347 1 1 50 GLU N    N  -17.354 -20.014  -1.031 1.00 . A A .  293 GLU N    1 1 
        2  3348 1 1 50 GLU O    O  -14.096 -19.614  -2.524 1.00 . A A .  293 GLU O    1 1 
        2  3349 1 1 50 GLU OE1  O  -19.536 -19.343  -2.419 1.00 . A A .  293 GLU OE1  1 1 
        2  3350 1 1 50 GLU OE2  O  -19.793 -20.362  -4.344 1.00 . A A .  293 GLU OE2  1 1 
        2  3351 1 1 51 HIS C    C  -13.883 -16.691  -2.046 1.00 . A A .  294 HIS C    1 1 
        2  3352 1 1 51 HIS CA   C  -14.195 -17.431  -0.752 1.00 . A A .  294 HIS CA   1 1 
        2  3353 1 1 51 HIS CB   C  -12.920 -18.055  -0.183 1.00 . A A .  294 HIS CB   1 1 
        2  3354 1 1 51 HIS CD2  C  -14.025 -18.345   2.131 1.00 . A A .  294 HIS CD2  1 1 
        2  3355 1 1 51 HIS CE1  C  -12.602 -19.785   2.929 1.00 . A A .  294 HIS CE1  1 1 
        2  3356 1 1 51 HIS CG   C  -13.080 -18.610   1.197 1.00 . A A .  294 HIS CG   1 1 
        2  3357 1 1 51 HIS H    H  -16.054 -18.388  -0.424 1.00 . A A .  294 HIS H    1 1 
        2  3358 1 1 51 HIS HA   H  -14.580 -16.719  -0.037 1.00 . A A .  294 HIS HA   1 1 
        2  3359 1 1 51 HIS HB2  H  -12.603 -18.860  -0.830 1.00 . A A .  294 HIS HB2  1 1 
        2  3360 1 1 51 HIS HB3  H  -12.146 -17.301  -0.149 1.00 . A A .  294 HIS HB3  1 1 
        2  3361 1 1 51 HIS HD2  H  -14.866 -17.675   2.025 1.00 . A A .  294 HIS HD2  1 1 
        2  3362 1 1 51 HIS HE1  H  -12.101 -20.460   3.602 1.00 . A A .  294 HIS HE1  1 1 
        2  3363 1 1 51 HIS N    N  -15.226 -18.452  -0.948 1.00 . A A .  294 HIS N    1 1 
        2  3364 1 1 51 HIS ND1  N  -12.193 -19.520   1.703 1.00 . A A .  294 HIS ND1  1 1 
        2  3365 1 1 51 HIS NE2  N  -13.713 -19.096   3.236 1.00 . A A .  294 HIS NE2  1 1 
        2  3366 1 1 51 HIS O    O  -12.716 -16.512  -2.405 1.00 . A A .  294 HIS O    1 1 
        2  3367 1 1 52 THR C    C  -14.333 -14.101  -3.721 1.00 . A A .  295 THR C    1 1 
        2  3368 1 1 52 THR CA   C  -14.775 -15.532  -3.980 1.00 . A A .  295 THR CA   1 1 
        2  3369 1 1 52 THR CB   C  -16.091 -15.512  -4.770 1.00 . A A .  295 THR CB   1 1 
        2  3370 1 1 52 THR CG2  C  -15.862 -15.037  -6.199 1.00 . A A .  295 THR CG2  1 1 
        2  3371 1 1 52 THR H    H  -15.826 -16.441  -2.398 1.00 . A A .  295 THR H    1 1 
        2  3372 1 1 52 THR HA   H  -14.029 -16.033  -4.576 1.00 . A A .  295 THR HA   1 1 
        2  3373 1 1 52 THR HB   H  -16.775 -14.833  -4.282 1.00 . A A .  295 THR HB   1 1 
        2  3374 1 1 52 THR HG1  H  -15.994 -17.465  -5.028 1.00 . A A .  295 THR HG1  1 1 
        2  3375 1 1 52 THR HG21 H  -15.207 -15.728  -6.705 1.00 . A A .  295 THR HG21 1 1 
        2  3376 1 1 52 THR HG22 H  -16.805 -14.985  -6.719 1.00 . A A .  295 THR HG22 1 1 
        2  3377 1 1 52 THR HG23 H  -15.406 -14.054  -6.183 1.00 . A A .  295 THR HG23 1 1 
        2  3378 1 1 52 THR N    N  -14.927 -16.261  -2.733 1.00 . A A .  295 THR N    1 1 
        2  3379 1 1 52 THR O    O  -15.040 -13.336  -3.061 1.00 . A A .  295 THR O    1 1 
        2  3380 1 1 52 THR OG1  O  -16.665 -16.821  -4.783 1.00 . A A .  295 THR OG1  1 1 
        2  3381 1 1 53 CYS C    C  -13.510 -11.402  -4.802 1.00 . A A .  296 CYS C    1 1 
        2  3382 1 1 53 CYS CA   C  -12.637 -12.407  -4.052 1.00 . A A .  296 CYS CA   1 1 
        2  3383 1 1 53 CYS CB   C  -11.200 -12.312  -4.558 1.00 . A A .  296 CYS CB   1 1 
        2  3384 1 1 53 CYS H    H  -12.604 -14.432  -4.668 1.00 . A A .  296 CYS H    1 1 
        2  3385 1 1 53 CYS HA   H  -12.656 -12.167  -3.000 1.00 . A A .  296 CYS HA   1 1 
        2  3386 1 1 53 CYS HB2  H  -10.587 -13.016  -4.019 1.00 . A A .  296 CYS HB2  1 1 
        2  3387 1 1 53 CYS HB3  H  -11.180 -12.556  -5.608 1.00 . A A .  296 CYS HB3  1 1 
        2  3388 1 1 53 CYS N    N  -13.151 -13.754  -4.211 1.00 . A A .  296 CYS N    1 1 
        2  3389 1 1 53 CYS O    O  -13.939 -11.657  -5.932 1.00 . A A .  296 CYS O    1 1 
        2  3390 1 1 53 CYS SG   S  -10.459 -10.677  -4.362 1.00 . A A .  296 CYS SG   1 1 
        2  3391 1 1 54 PRO C    C  -13.817  -8.307  -5.745 1.00 . A A .  297 PRO C    1 1 
        2  3392 1 1 54 PRO CA   C  -14.588  -9.182  -4.773 1.00 . A A .  297 PRO CA   1 1 
        2  3393 1 1 54 PRO CB   C  -14.978  -8.364  -3.553 1.00 . A A .  297 PRO CB   1 1 
        2  3394 1 1 54 PRO CD   C  -13.268  -9.871  -2.850 1.00 . A A .  297 PRO CD   1 1 
        2  3395 1 1 54 PRO CG   C  -13.809  -8.481  -2.642 1.00 . A A .  297 PRO CG   1 1 
        2  3396 1 1 54 PRO HA   H  -15.466  -9.574  -5.255 1.00 . A A .  297 PRO HA   1 1 
        2  3397 1 1 54 PRO HB2  H  -15.153  -7.335  -3.839 1.00 . A A .  297 PRO HB2  1 1 
        2  3398 1 1 54 PRO HB3  H  -15.849  -8.782  -3.094 1.00 . A A .  297 PRO HB3  1 1 
        2  3399 1 1 54 PRO HD2  H  -12.189  -9.866  -2.834 1.00 . A A .  297 PRO HD2  1 1 
        2  3400 1 1 54 PRO HD3  H  -13.655 -10.540  -2.096 1.00 . A A .  297 PRO HD3  1 1 
        2  3401 1 1 54 PRO HG2  H  -13.065  -7.739  -2.903 1.00 . A A .  297 PRO HG2  1 1 
        2  3402 1 1 54 PRO HG3  H  -14.122  -8.358  -1.617 1.00 . A A .  297 PRO HG3  1 1 
        2  3403 1 1 54 PRO N    N  -13.768 -10.242  -4.186 1.00 . A A .  297 PRO N    1 1 
        2  3404 1 1 54 PRO O    O  -14.010  -7.092  -5.795 1.00 . A A .  297 PRO O    1 1 
        2  3405 1 1 55 THR C    C  -11.504  -9.098  -8.513 1.00 . A A .  298 THR C    1 1 
        2  3406 1 1 55 THR CA   C  -12.146  -8.177  -7.462 1.00 . A A .  298 THR CA   1 1 
        2  3407 1 1 55 THR CB   C  -11.068  -7.384  -6.680 1.00 . A A .  298 THR CB   1 1 
        2  3408 1 1 55 THR CG2  C   -9.870  -8.244  -6.372 1.00 . A A .  298 THR CG2  1 1 
        2  3409 1 1 55 THR H    H  -12.853  -9.891  -6.446 1.00 . A A .  298 THR H    1 1 
        2  3410 1 1 55 THR HA   H  -12.788  -7.468  -7.963 1.00 . A A .  298 THR HA   1 1 
        2  3411 1 1 55 THR HB   H  -11.504  -7.077  -5.742 1.00 . A A .  298 THR HB   1 1 
        2  3412 1 1 55 THR HG1  H  -11.139  -6.133  -8.193 1.00 . A A .  298 THR HG1  1 1 
        2  3413 1 1 55 THR HG21 H   -9.492  -8.680  -7.283 1.00 . A A .  298 THR HG21 1 1 
        2  3414 1 1 55 THR HG22 H   -9.105  -7.644  -5.907 1.00 . A A .  298 THR HG22 1 1 
        2  3415 1 1 55 THR HG23 H  -10.176  -9.032  -5.691 1.00 . A A .  298 THR HG23 1 1 
        2  3416 1 1 55 THR N    N  -12.954  -8.921  -6.521 1.00 . A A .  298 THR N    1 1 
        2  3417 1 1 55 THR O    O  -11.614  -8.844  -9.714 1.00 . A A .  298 THR O    1 1 
        2  3418 1 1 55 THR OG1  O  -10.642  -6.221  -7.373 1.00 . A A .  298 THR OG1  1 1 
        2  3419 1 1 56 CYS C    C  -11.002 -12.381  -9.085 1.00 . A A .  299 CYS C    1 1 
        2  3420 1 1 56 CYS CA   C  -10.195 -11.099  -8.961 1.00 . A A .  299 CYS CA   1 1 
        2  3421 1 1 56 CYS CB   C   -8.773 -11.397  -8.469 1.00 . A A .  299 CYS CB   1 1 
        2  3422 1 1 56 CYS H    H  -10.801 -10.314  -7.090 1.00 . A A .  299 CYS H    1 1 
        2  3423 1 1 56 CYS HA   H  -10.138 -10.630  -9.930 1.00 . A A .  299 CYS HA   1 1 
        2  3424 1 1 56 CYS HB2  H   -8.284 -12.048  -9.176 1.00 . A A .  299 CYS HB2  1 1 
        2  3425 1 1 56 CYS HB3  H   -8.226 -10.469  -8.405 1.00 . A A .  299 CYS HB3  1 1 
        2  3426 1 1 56 CYS N    N  -10.858 -10.170  -8.062 1.00 . A A .  299 CYS N    1 1 
        2  3427 1 1 56 CYS O    O  -10.729 -13.218  -9.946 1.00 . A A .  299 CYS O    1 1 
        2  3428 1 1 56 CYS SG   S   -8.686 -12.194  -6.849 1.00 . A A .  299 CYS SG   1 1 
        2  3429 1 1 57 HIS C    C  -12.114 -14.940  -7.877 1.00 . A A .  300 HIS C    1 1 
        2  3430 1 1 57 HIS CA   C  -12.882 -13.664  -8.184 1.00 . A A .  300 HIS CA   1 1 
        2  3431 1 1 57 HIS CB   C  -13.656 -13.776  -9.502 1.00 . A A .  300 HIS CB   1 1 
        2  3432 1 1 57 HIS CD2  C  -15.857 -12.419  -9.514 1.00 . A A .  300 HIS CD2  1 1 
        2  3433 1 1 57 HIS CE1  C  -15.037 -10.580 -10.347 1.00 . A A .  300 HIS CE1  1 1 
        2  3434 1 1 57 HIS CG   C  -14.535 -12.590  -9.762 1.00 . A A .  300 HIS CG   1 1 
        2  3435 1 1 57 HIS H    H  -12.122 -11.810  -7.537 1.00 . A A .  300 HIS H    1 1 
        2  3436 1 1 57 HIS HA   H  -13.593 -13.501  -7.386 1.00 . A A .  300 HIS HA   1 1 
        2  3437 1 1 57 HIS HB2  H  -12.956 -13.861 -10.320 1.00 . A A .  300 HIS HB2  1 1 
        2  3438 1 1 57 HIS HB3  H  -14.283 -14.655  -9.472 1.00 . A A .  300 HIS HB3  1 1 
        2  3439 1 1 57 HIS HD2  H  -16.538 -13.147  -9.097 1.00 . A A .  300 HIS HD2  1 1 
        2  3440 1 1 57 HIS HE1  H  -14.956  -9.562 -10.696 1.00 . A A .  300 HIS HE1  1 1 
        2  3441 1 1 57 HIS N    N  -11.992 -12.513  -8.205 1.00 . A A .  300 HIS N    1 1 
        2  3442 1 1 57 HIS ND1  N  -14.027 -11.427 -10.291 1.00 . A A .  300 HIS ND1  1 1 
        2  3443 1 1 57 HIS NE2  N  -16.168 -11.136  -9.890 1.00 . A A .  300 HIS NE2  1 1 
        2  3444 1 1 57 HIS O    O  -12.271 -15.962  -8.549 1.00 . A A .  300 HIS O    1 1 
        2  3445 1 1 58 GLN C    C  -11.382 -16.954  -5.629 1.00 . A A .  301 GLN C    1 1 
        2  3446 1 1 58 GLN CA   C  -10.485 -15.995  -6.410 1.00 . A A .  301 GLN CA   1 1 
        2  3447 1 1 58 GLN CB   C   -9.326 -15.507  -5.553 1.00 . A A .  301 GLN CB   1 1 
        2  3448 1 1 58 GLN CD   C   -7.818 -17.492  -5.409 1.00 . A A .  301 GLN CD   1 1 
        2  3449 1 1 58 GLN CG   C   -7.993 -16.102  -5.963 1.00 . A A .  301 GLN CG   1 1 
        2  3450 1 1 58 GLN H    H  -11.170 -14.001  -6.394 1.00 . A A .  301 GLN H    1 1 
        2  3451 1 1 58 GLN HA   H  -10.094 -16.504  -7.276 1.00 . A A .  301 GLN HA   1 1 
        2  3452 1 1 58 GLN HB2  H   -9.260 -14.431  -5.632 1.00 . A A .  301 GLN HB2  1 1 
        2  3453 1 1 58 GLN HB3  H   -9.513 -15.776  -4.525 1.00 . A A .  301 GLN HB3  1 1 
        2  3454 1 1 58 GLN HE21 H   -7.585 -16.717  -3.618 1.00 . A A .  301 GLN HE21 1 1 
        2  3455 1 1 58 GLN HE22 H   -7.451 -18.437  -3.710 1.00 . A A .  301 GLN HE22 1 1 
        2  3456 1 1 58 GLN HG2  H   -7.948 -16.151  -7.040 1.00 . A A .  301 GLN HG2  1 1 
        2  3457 1 1 58 GLN HG3  H   -7.196 -15.473  -5.593 1.00 . A A .  301 GLN HG3  1 1 
        2  3458 1 1 58 GLN N    N  -11.271 -14.859  -6.858 1.00 . A A .  301 GLN N    1 1 
        2  3459 1 1 58 GLN NE2  N   -7.603 -17.558  -4.115 1.00 . A A .  301 GLN NE2  1 1 
        2  3460 1 1 58 GLN O    O  -12.543 -16.644  -5.384 1.00 . A A .  301 GLN O    1 1 
        2  3461 1 1 58 GLN OE1  O   -7.964 -18.486  -6.114 1.00 . A A .  301 GLN OE1  1 1 
        2  3462 1 1 59 ASN C    C  -10.857 -19.864  -3.478 1.00 . A A .  302 ASN C    1 1 
        2  3463 1 1 59 ASN CA   C  -11.676 -19.084  -4.505 1.00 . A A .  302 ASN CA   1 1 
        2  3464 1 1 59 ASN CB   C  -12.357 -20.050  -5.495 1.00 . A A .  302 ASN CB   1 1 
        2  3465 1 1 59 ASN CG   C  -11.395 -21.027  -6.164 1.00 . A A .  302 ASN CG   1 1 
        2  3466 1 1 59 ASN H    H   -9.916 -18.308  -5.422 1.00 . A A .  302 ASN H    1 1 
        2  3467 1 1 59 ASN HA   H  -12.445 -18.533  -3.980 1.00 . A A .  302 ASN HA   1 1 
        2  3468 1 1 59 ASN HB2  H  -13.103 -20.624  -4.965 1.00 . A A .  302 ASN HB2  1 1 
        2  3469 1 1 59 ASN HB3  H  -12.845 -19.470  -6.265 1.00 . A A .  302 ASN HB3  1 1 
        2  3470 1 1 59 ASN HD21 H  -10.150 -19.556  -6.664 1.00 . A A .  302 ASN HD21 1 1 
        2  3471 1 1 59 ASN HD22 H   -9.664 -21.145  -7.138 1.00 . A A .  302 ASN HD22 1 1 
        2  3472 1 1 59 ASN N    N  -10.859 -18.108  -5.233 1.00 . A A .  302 ASN N    1 1 
        2  3473 1 1 59 ASN ND2  N  -10.295 -20.524  -6.711 1.00 . A A .  302 ASN ND2  1 1 
        2  3474 1 1 59 ASN O    O  -11.115 -21.039  -3.225 1.00 . A A .  302 ASN O    1 1 
        2  3475 1 1 59 ASN OD1  O  -11.656 -22.230  -6.213 1.00 . A A .  302 ASN OD1  1 1 
        2  3476 1 1 60 ASP C    C   -8.447 -18.833  -0.914 1.00 . A A .  303 ASP C    1 1 
        2  3477 1 1 60 ASP CA   C   -9.050 -19.860  -1.860 1.00 . A A .  303 ASP CA   1 1 
        2  3478 1 1 60 ASP CB   C   -7.942 -20.672  -2.546 1.00 . A A .  303 ASP CB   1 1 
        2  3479 1 1 60 ASP CG   C   -7.308 -21.703  -1.630 1.00 . A A .  303 ASP CG   1 1 
        2  3480 1 1 60 ASP H    H   -9.752 -18.253  -3.059 1.00 . A A .  303 ASP H    1 1 
        2  3481 1 1 60 ASP HA   H   -9.678 -20.530  -1.285 1.00 . A A .  303 ASP HA   1 1 
        2  3482 1 1 60 ASP HB2  H   -8.359 -21.188  -3.398 1.00 . A A .  303 ASP HB2  1 1 
        2  3483 1 1 60 ASP HB3  H   -7.170 -19.998  -2.886 1.00 . A A .  303 ASP HB3  1 1 
        2  3484 1 1 60 ASP N    N   -9.892 -19.202  -2.857 1.00 . A A .  303 ASP N    1 1 
        2  3485 1 1 60 ASP O    O   -7.303 -18.951  -0.484 1.00 . A A .  303 ASP O    1 1 
        2  3486 1 1 60 ASP OD1  O   -8.001 -22.210  -0.719 1.00 . A A .  303 ASP OD1  1 1 
        2  3487 1 1 60 ASP OD2  O   -6.117 -22.021  -1.826 1.00 . A A .  303 ASP OD2  1 1 
        2  3488 1 1 61 VAL C    C   -9.381 -16.988   1.682 1.00 . A A .  304 VAL C    1 1 
        2  3489 1 1 61 VAL CA   C   -8.778 -16.767   0.299 1.00 . A A .  304 VAL CA   1 1 
        2  3490 1 1 61 VAL CB   C   -9.153 -15.366  -0.213 1.00 . A A .  304 VAL CB   1 1 
        2  3491 1 1 61 VAL CG1  C   -8.000 -14.409   0.027 1.00 . A A .  304 VAL CG1  1 1 
        2  3492 1 1 61 VAL CG2  C   -9.534 -15.397  -1.688 1.00 . A A .  304 VAL CG2  1 1 
        2  3493 1 1 61 VAL H    H  -10.131 -17.770  -0.976 1.00 . A A .  304 VAL H    1 1 
        2  3494 1 1 61 VAL HA   H   -7.702 -16.828   0.374 1.00 . A A .  304 VAL HA   1 1 
        2  3495 1 1 61 VAL HB   H  -10.007 -15.018   0.352 1.00 . A A .  304 VAL HB   1 1 
        2  3496 1 1 61 VAL N    N   -9.227 -17.813  -0.603 1.00 . A A .  304 VAL N    1 1 
        2  3497 1 1 61 VAL O    O   -9.779 -18.103   2.000 1.00 . A A .  304 VAL O    1 1 
        2  3498 1 1 62 SER C    C   -9.892 -14.717   4.583 1.00 . A A .  305 SER C    1 1 
        2  3499 1 1 62 SER CA   C   -9.997 -16.045   3.843 1.00 . A A .  305 SER CA   1 1 
        2  3500 1 1 62 SER CB   C   -9.264 -17.137   4.642 1.00 . A A .  305 SER CB   1 1 
        2  3501 1 1 62 SER H    H   -9.087 -15.075   2.197 1.00 . A A .  305 SER H    1 1 
        2  3502 1 1 62 SER HA   H  -11.042 -16.300   3.744 1.00 . A A .  305 SER HA   1 1 
        2  3503 1 1 62 SER HB2  H   -9.278 -18.057   4.082 1.00 . A A .  305 SER HB2  1 1 
        2  3504 1 1 62 SER HB3  H   -8.239 -16.830   4.800 1.00 . A A .  305 SER HB3  1 1 
        2  3505 1 1 62 SER HG   H  -10.099 -18.296   5.984 1.00 . A A .  305 SER HG   1 1 
        2  3506 1 1 62 SER N    N   -9.435 -15.938   2.500 1.00 . A A .  305 SER N    1 1 
        2  3507 1 1 62 SER O    O   -8.939 -13.961   4.381 1.00 . A A .  305 SER O    1 1 
        2  3508 1 1 62 SER OG   O   -9.868 -17.361   5.903 1.00 . A A .  305 SER OG   1 1 
        2  3509 1 1 63 PRO C    C   -9.828 -13.209   7.339 1.00 . A A .  306 PRO C    1 1 
        2  3510 1 1 63 PRO CA   C  -10.892 -13.185   6.246 1.00 . A A .  306 PRO CA   1 1 
        2  3511 1 1 63 PRO CB   C  -12.295 -13.169   6.851 1.00 . A A .  306 PRO CB   1 1 
        2  3512 1 1 63 PRO CD   C  -12.049 -15.273   5.739 1.00 . A A .  306 PRO CD   1 1 
        2  3513 1 1 63 PRO CG   C  -12.708 -14.594   6.910 1.00 . A A .  306 PRO CG   1 1 
        2  3514 1 1 63 PRO HA   H  -10.750 -12.311   5.622 1.00 . A A .  306 PRO HA   1 1 
        2  3515 1 1 63 PRO HB2  H  -12.264 -12.731   7.840 1.00 . A A .  306 PRO HB2  1 1 
        2  3516 1 1 63 PRO HB3  H  -12.968 -12.614   6.217 1.00 . A A .  306 PRO HB3  1 1 
        2  3517 1 1 63 PRO HD2  H  -11.738 -16.269   6.013 1.00 . A A .  306 PRO HD2  1 1 
        2  3518 1 1 63 PRO HD3  H  -12.717 -15.306   4.893 1.00 . A A .  306 PRO HD3  1 1 
        2  3519 1 1 63 PRO HG2  H  -12.373 -15.033   7.841 1.00 . A A .  306 PRO HG2  1 1 
        2  3520 1 1 63 PRO HG3  H  -13.780 -14.669   6.821 1.00 . A A .  306 PRO HG3  1 1 
        2  3521 1 1 63 PRO N    N  -10.875 -14.419   5.456 1.00 . A A .  306 PRO N    1 1 
        2  3522 1 1 63 PRO O    O   -9.584 -12.211   8.018 1.00 . A A .  306 PRO O    1 1 
        2  3523 1 1 64 ASP C    C   -6.798 -14.334   7.837 1.00 . A A .  307 ASP C    1 1 
        2  3524 1 1 64 ASP CA   C   -8.152 -14.542   8.495 1.00 . A A .  307 ASP CA   1 1 
        2  3525 1 1 64 ASP CB   C   -8.230 -15.936   9.126 1.00 . A A .  307 ASP CB   1 1 
        2  3526 1 1 64 ASP CG   C   -7.402 -16.049  10.391 1.00 . A A .  307 ASP CG   1 1 
        2  3527 1 1 64 ASP H    H   -9.474 -15.137   6.956 1.00 . A A .  307 ASP H    1 1 
        2  3528 1 1 64 ASP HA   H   -8.287 -13.795   9.263 1.00 . A A .  307 ASP HA   1 1 
        2  3529 1 1 64 ASP HB2  H   -9.255 -16.159   9.372 1.00 . A A .  307 ASP HB2  1 1 
        2  3530 1 1 64 ASP HB3  H   -7.868 -16.666   8.416 1.00 . A A .  307 ASP HB3  1 1 
        2  3531 1 1 64 ASP N    N   -9.205 -14.371   7.509 1.00 . A A .  307 ASP N    1 1 
        2  3532 1 1 64 ASP O    O   -5.788 -14.113   8.504 1.00 . A A .  307 ASP O    1 1 
        2  3533 1 1 64 ASP OD1  O   -7.358 -15.071  11.169 1.00 . A A .  307 ASP OD1  1 1 
        2  3534 1 1 64 ASP OD2  O   -6.794 -17.119  10.617 1.00 . A A .  307 ASP OD2  1 1 
        2  3535 1 1 65 ALA C    C   -5.368 -12.737   5.365 1.00 . A A .  308 ALA C    1 1 
        2  3536 1 1 65 ALA CA   C   -5.570 -14.205   5.738 1.00 . A A .  308 ALA CA   1 1 
        2  3537 1 1 65 ALA CB   C   -5.601 -15.072   4.488 1.00 . A A .  308 ALA CB   1 1 
        2  3538 1 1 65 ALA H    H   -7.635 -14.545   6.033 1.00 . A A .  308 ALA H    1 1 
        2  3539 1 1 65 ALA HA   H   -4.740 -14.528   6.351 1.00 . A A .  308 ALA HA   1 1 
        2  3540 1 1 65 ALA HB1  H   -5.780 -16.100   4.766 1.00 . A A .  308 ALA HB1  1 1 
        2  3541 1 1 65 ALA HB2  H   -6.393 -14.733   3.834 1.00 . A A .  308 ALA HB2  1 1 
        2  3542 1 1 65 ALA HB3  H   -4.654 -14.998   3.974 1.00 . A A .  308 ALA HB3  1 1 
        2  3543 1 1 65 ALA N    N   -6.792 -14.385   6.507 1.00 . A A .  308 ALA N    1 1 
        2  3544 1 1 65 ALA O    O   -4.448 -12.397   4.622 1.00 . A A .  308 ALA O    1 1 
        2  3545 1 1 66 LEU C    C   -4.960  -9.844   6.316 1.00 . A A .  309 LEU C    1 1 
        2  3546 1 1 66 LEU CA   C   -6.159 -10.448   5.602 1.00 . A A .  309 LEU CA   1 1 
        2  3547 1 1 66 LEU CB   C   -7.446  -9.749   6.041 1.00 . A A .  309 LEU CB   1 1 
        2  3548 1 1 66 LEU CD1  C   -9.941  -9.547   5.909 1.00 . A A .  309 LEU CD1  1 1 
        2  3549 1 1 66 LEU CD2  C   -8.617  -9.945   3.831 1.00 . A A .  309 LEU CD2  1 1 
        2  3550 1 1 66 LEU CG   C   -8.714 -10.220   5.323 1.00 . A A .  309 LEU CG   1 1 
        2  3551 1 1 66 LEU H    H   -6.942 -12.210   6.465 1.00 . A A .  309 LEU H    1 1 
        2  3552 1 1 66 LEU HA   H   -6.033 -10.323   4.537 1.00 . A A .  309 LEU HA   1 1 
        2  3553 1 1 66 LEU HB2  H   -7.577  -9.914   7.101 1.00 . A A .  309 LEU HB2  1 1 
        2  3554 1 1 66 LEU HB3  H   -7.332  -8.690   5.869 1.00 . A A .  309 LEU HB3  1 1 
        2  3555 1 1 66 LEU HD11 H   -9.842  -8.475   5.820 1.00 . A A .  309 LEU HD11 1 1 
        2  3556 1 1 66 LEU HD12 H  -10.820  -9.872   5.372 1.00 . A A .  309 LEU HD12 1 1 
        2  3557 1 1 66 LEU HD13 H  -10.038  -9.815   6.950 1.00 . A A .  309 LEU HD13 1 1 
        2  3558 1 1 66 LEU HD21 H   -7.819 -10.532   3.406 1.00 . A A .  309 LEU HD21 1 1 
        2  3559 1 1 66 LEU HD22 H   -9.553 -10.212   3.356 1.00 . A A .  309 LEU HD22 1 1 
        2  3560 1 1 66 LEU HD23 H   -8.419  -8.895   3.670 1.00 . A A .  309 LEU HD23 1 1 
        2  3561 1 1 66 LEU HG   H   -8.822 -11.286   5.460 1.00 . A A .  309 LEU HG   1 1 
        2  3562 1 1 66 LEU N    N   -6.236 -11.876   5.877 1.00 . A A .  309 LEU N    1 1 
        2  3563 1 1 66 LEU O    O   -4.782 -10.040   7.520 1.00 . A A .  309 LEU O    1 1 
        2  3564 1 1 67 ILE C    C   -3.152  -7.001   6.282 1.00 . A A .  310 ILE C    1 1 
        2  3565 1 1 67 ILE CA   C   -2.949  -8.504   6.126 1.00 . A A .  310 ILE CA   1 1 
        2  3566 1 1 67 ILE CB   C   -1.728  -8.794   5.234 1.00 . A A .  310 ILE CB   1 1 
        2  3567 1 1 67 ILE CD1  C   -2.010  -9.901   2.955 1.00 . A A .  310 ILE CD1  1 1 
        2  3568 1 1 67 ILE CG1  C   -1.954 -10.092   4.458 1.00 . A A .  310 ILE CG1  1 1 
        2  3569 1 1 67 ILE CG2  C   -0.464  -8.892   6.072 1.00 . A A .  310 ILE CG2  1 1 
        2  3570 1 1 67 ILE H    H   -4.351  -8.987   4.617 1.00 . A A .  310 ILE H    1 1 
        2  3571 1 1 67 ILE HA   H   -2.772  -8.937   7.100 1.00 . A A .  310 ILE HA   1 1 
        2  3572 1 1 67 ILE HB   H   -1.609  -7.982   4.543 1.00 . A A .  310 ILE HB   1 1 
        2  3573 1 1 67 ILE HD11 H   -1.092  -9.447   2.614 1.00 . A A .  310 ILE HD11 1 1 
        2  3574 1 1 67 ILE HD12 H   -2.141 -10.859   2.477 1.00 . A A .  310 ILE HD12 1 1 
        2  3575 1 1 67 ILE HD13 H   -2.845  -9.258   2.705 1.00 . A A .  310 ILE HD13 1 1 
        2  3576 1 1 67 ILE N    N   -4.144  -9.120   5.572 1.00 . A A .  310 ILE N    1 1 
        2  3577 1 1 67 ILE O    O   -4.120  -6.450   5.759 1.00 . A A .  310 ILE O    1 1 
        2  3578 1 1 68 ALA C    C   -1.550  -4.067   6.238 1.00 . A A .  311 ALA C    1 1 
        2  3579 1 1 68 ALA CA   C   -2.386  -4.899   7.202 1.00 . A A .  311 ALA CA   1 1 
        2  3580 1 1 68 ALA CB   C   -2.028  -4.557   8.641 1.00 . A A .  311 ALA CB   1 1 
        2  3581 1 1 68 ALA H    H   -1.441  -6.800   7.312 1.00 . A A .  311 ALA H    1 1 
        2  3582 1 1 68 ALA HA   H   -3.429  -4.650   7.055 1.00 . A A .  311 ALA HA   1 1 
        2  3583 1 1 68 ALA HB1  H   -0.983  -4.767   8.810 1.00 . A A .  311 ALA HB1  1 1 
        2  3584 1 1 68 ALA HB2  H   -2.218  -3.511   8.820 1.00 . A A .  311 ALA HB2  1 1 
        2  3585 1 1 68 ALA HB3  H   -2.629  -5.153   9.312 1.00 . A A .  311 ALA HB3  1 1 
        2  3586 1 1 68 ALA N    N   -2.239  -6.331   6.972 1.00 . A A .  311 ALA N    1 1 
        2  3587 1 1 68 ALA O    O   -0.334  -3.963   6.378 1.00 . A A .  311 ALA O    1 1 
        2  3588 1 1 69 ASN C    C   -1.323  -1.220   4.901 1.00 . A A .  312 ASN C    1 1 
        2  3589 1 1 69 ASN CA   C   -1.534  -2.599   4.305 1.00 . A A .  312 ASN CA   1 1 
        2  3590 1 1 69 ASN CB   C   -2.329  -2.491   2.996 1.00 . A A .  312 ASN CB   1 1 
        2  3591 1 1 69 ASN CG   C   -1.485  -2.001   1.824 1.00 . A A .  312 ASN CG   1 1 
        2  3592 1 1 69 ASN H    H   -3.185  -3.527   5.237 1.00 . A A .  312 ASN H    1 1 
        2  3593 1 1 69 ASN HA   H   -0.570  -3.044   4.103 1.00 . A A .  312 ASN HA   1 1 
        2  3594 1 1 69 ASN HB2  H   -2.726  -3.464   2.745 1.00 . A A .  312 ASN HB2  1 1 
        2  3595 1 1 69 ASN HB3  H   -3.149  -1.803   3.139 1.00 . A A .  312 ASN HB3  1 1 
        2  3596 1 1 69 ASN HD21 H   -3.071  -2.076   0.622 1.00 . A A .  312 ASN HD21 1 1 
        2  3597 1 1 69 ASN HD22 H   -1.594  -1.558  -0.111 1.00 . A A .  312 ASN HD22 1 1 
        2  3598 1 1 69 ASN N    N   -2.215  -3.437   5.281 1.00 . A A .  312 ASN N    1 1 
        2  3599 1 1 69 ASN ND2  N   -2.110  -1.861   0.663 1.00 . A A .  312 ASN ND2  1 1 
        2  3600 1 1 69 ASN O    O   -2.073  -0.283   4.618 1.00 . A A .  312 ASN O    1 1 
        2  3601 1 1 69 ASN OD1  O   -0.289  -1.744   1.955 1.00 . A A .  312 ASN OD1  1 1 
        2  3602 1 1 70 LYS C    C    0.284   1.231   5.402 1.00 . A A .  313 LYS C    1 1 
        2  3603 1 1 70 LYS CA   C   -0.017   0.150   6.425 1.00 . A A .  313 LYS CA   1 1 
        2  3604 1 1 70 LYS CB   C    1.156  -0.009   7.382 1.00 . A A .  313 LYS CB   1 1 
        2  3605 1 1 70 LYS CD   C    3.557  -0.735   7.519 1.00 . A A .  313 LYS CD   1 1 
        2  3606 1 1 70 LYS CE   C    4.051   0.658   7.147 1.00 . A A .  313 LYS CE   1 1 
        2  3607 1 1 70 LYS CG   C    2.186  -1.018   6.916 1.00 . A A .  313 LYS CG   1 1 
        2  3608 1 1 70 LYS H    H    0.188  -1.925   6.001 1.00 . A A .  313 LYS H    1 1 
        2  3609 1 1 70 LYS HA   H   -0.884   0.450   6.990 1.00 . A A .  313 LYS HA   1 1 
        2  3610 1 1 70 LYS HB2  H    1.645   0.948   7.494 1.00 . A A .  313 LYS HB2  1 1 
        2  3611 1 1 70 LYS HB3  H    0.781  -0.326   8.341 1.00 . A A .  313 LYS HB3  1 1 
        2  3612 1 1 70 LYS HD2  H    3.491  -0.808   8.594 1.00 . A A .  313 LYS HD2  1 1 
        2  3613 1 1 70 LYS HD3  H    4.259  -1.468   7.148 1.00 . A A .  313 LYS HD3  1 1 
        2  3614 1 1 70 LYS HE2  H    3.582   0.957   6.221 1.00 . A A .  313 LYS HE2  1 1 
        2  3615 1 1 70 LYS HE3  H    3.766   1.343   7.928 1.00 . A A .  313 LYS HE3  1 1 
        2  3616 1 1 70 LYS HG2  H    1.855  -2.001   7.215 1.00 . A A .  313 LYS HG2  1 1 
        2  3617 1 1 70 LYS HG3  H    2.260  -0.973   5.839 1.00 . A A .  313 LYS HG3  1 1 
        2  3618 1 1 70 LYS HZ1  H    5.870  -0.149   6.496 1.00 . A A .  313 LYS HZ1  1 1 
        2  3619 1 1 70 LYS HZ2  H    5.794   1.545   6.387 1.00 . A A .  313 LYS HZ2  1 1 
        2  3620 1 1 70 LYS HZ3  H    6.001   0.797   7.893 1.00 . A A .  313 LYS HZ3  1 1 
        2  3621 1 1 70 LYS N    N   -0.334  -1.117   5.775 1.00 . A A .  313 LYS N    1 1 
        2  3622 1 1 70 LYS NZ   N    5.530   0.714   6.972 1.00 . A A .  313 LYS NZ   1 1 
        2  3623 1 1 70 LYS O    O   -0.009   2.405   5.629 1.00 . A A .  313 LYS O    1 1 
        2  3624 1 1 71 PHE C    C   -0.102   2.432   2.723 1.00 . A A .  314 PHE C    1 1 
        2  3625 1 1 71 PHE CA   C    1.178   1.762   3.203 1.00 . A A .  314 PHE CA   1 1 
        2  3626 1 1 71 PHE CB   C    1.856   1.040   2.035 1.00 . A A .  314 PHE CB   1 1 
        2  3627 1 1 71 PHE CD1  C    3.746   0.201   3.473 1.00 . A A .  314 PHE CD1  1 1 
        2  3628 1 1 71 PHE CD2  C    4.233   0.878   1.245 1.00 . A A .  314 PHE CD2  1 1 
        2  3629 1 1 71 PHE CE1  C    5.076  -0.117   3.669 1.00 . A A .  314 PHE CE1  1 1 
        2  3630 1 1 71 PHE CE2  C    5.564   0.564   1.433 1.00 . A A .  314 PHE CE2  1 1 
        2  3631 1 1 71 PHE CG   C    3.308   0.701   2.260 1.00 . A A .  314 PHE CG   1 1 
        2  3632 1 1 71 PHE CZ   C    5.985   0.065   2.649 1.00 . A A .  314 PHE CZ   1 1 
        2  3633 1 1 71 PHE H    H    1.058  -0.123   4.151 1.00 . A A .  314 PHE H    1 1 
        2  3634 1 1 71 PHE HA   H    1.846   2.511   3.602 1.00 . A A .  314 PHE HA   1 1 
        2  3635 1 1 71 PHE HB2  H    1.333   0.116   1.847 1.00 . A A .  314 PHE HB2  1 1 
        2  3636 1 1 71 PHE HB3  H    1.794   1.665   1.158 1.00 . A A .  314 PHE HB3  1 1 
        2  3637 1 1 71 PHE HD1  H    3.033   0.059   4.273 1.00 . A A .  314 PHE HD1  1 1 
        2  3638 1 1 71 PHE HD2  H    3.902   1.273   0.294 1.00 . A A .  314 PHE HD2  1 1 
        2  3639 1 1 71 PHE HE1  H    5.404  -0.507   4.621 1.00 . A A .  314 PHE HE1  1 1 
        2  3640 1 1 71 PHE HE2  H    6.274   0.709   0.633 1.00 . A A .  314 PHE HE2  1 1 
        2  3641 1 1 71 PHE HZ   H    7.024  -0.184   2.801 1.00 . A A .  314 PHE HZ   1 1 
        2  3642 1 1 71 PHE N    N    0.855   0.827   4.271 1.00 . A A .  314 PHE N    1 1 
        2  3643 1 1 71 PHE O    O   -0.153   3.644   2.530 1.00 . A A .  314 PHE O    1 1 
        2  3644 1 1 72 LEU C    C   -3.006   3.072   3.161 1.00 . A A .  315 LEU C    1 1 
        2  3645 1 1 72 LEU CA   C   -2.443   2.103   2.135 1.00 . A A .  315 LEU CA   1 1 
        2  3646 1 1 72 LEU CB   C   -3.401   0.923   1.966 1.00 . A A .  315 LEU CB   1 1 
        2  3647 1 1 72 LEU CD1  C   -5.266   2.140   0.832 1.00 . A A .  315 LEU CD1  1 1 
        2  3648 1 1 72 LEU CD2  C   -3.442   1.092  -0.516 1.00 . A A .  315 LEU CD2  1 1 
        2  3649 1 1 72 LEU CG   C   -4.292   0.979   0.734 1.00 . A A .  315 LEU CG   1 1 
        2  3650 1 1 72 LEU H    H   -1.023   0.666   2.751 1.00 . A A .  315 LEU H    1 1 
        2  3651 1 1 72 LEU HA   H   -2.323   2.610   1.192 1.00 . A A .  315 LEU HA   1 1 
        2  3652 1 1 72 LEU HB2  H   -2.816   0.017   1.918 1.00 . A A .  315 LEU HB2  1 1 
        2  3653 1 1 72 LEU HB3  H   -4.036   0.874   2.838 1.00 . A A .  315 LEU HB3  1 1 
        2  3654 1 1 72 LEU HD11 H   -5.802   2.076   1.766 1.00 . A A .  315 LEU HD11 1 1 
        2  3655 1 1 72 LEU HD12 H   -4.721   3.071   0.789 1.00 . A A .  315 LEU HD12 1 1 
        2  3656 1 1 72 LEU HD13 H   -5.964   2.092   0.014 1.00 . A A .  315 LEU HD13 1 1 
        2  3657 1 1 72 LEU HD21 H   -2.418   1.287  -0.238 1.00 . A A .  315 LEU HD21 1 1 
        2  3658 1 1 72 LEU HD22 H   -3.492   0.166  -1.067 1.00 . A A .  315 LEU HD22 1 1 
        2  3659 1 1 72 LEU HD23 H   -3.809   1.900  -1.131 1.00 . A A .  315 LEU HD23 1 1 
        2  3660 1 1 72 LEU HG   H   -4.864   0.065   0.668 1.00 . A A .  315 LEU HG   1 1 
        2  3661 1 1 72 LEU N    N   -1.140   1.621   2.569 1.00 . A A .  315 LEU N    1 1 
        2  3662 1 1 72 LEU O    O   -3.421   4.180   2.828 1.00 . A A .  315 LEU O    1 1 
        2  3663 1 1 73 ARG C    C   -2.822   4.794   5.564 1.00 . A A .  316 ARG C    1 1 
        2  3664 1 1 73 ARG CA   C   -3.510   3.429   5.520 1.00 . A A .  316 ARG CA   1 1 
        2  3665 1 1 73 ARG CB   C   -3.294   2.674   6.833 1.00 . A A .  316 ARG CB   1 1 
        2  3666 1 1 73 ARG CD   C   -3.390   0.284   7.657 1.00 . A A .  316 ARG CD   1 1 
        2  3667 1 1 73 ARG CG   C   -4.123   1.404   6.929 1.00 . A A .  316 ARG CG   1 1 
        2  3668 1 1 73 ARG CZ   C   -4.491  -1.072   9.411 1.00 . A A .  316 ARG CZ   1 1 
        2  3669 1 1 73 ARG H    H   -2.692   1.715   4.585 1.00 . A A .  316 ARG H    1 1 
        2  3670 1 1 73 ARG HA   H   -4.569   3.582   5.372 1.00 . A A .  316 ARG HA   1 1 
        2  3671 1 1 73 ARG HB2  H   -2.251   2.410   6.919 1.00 . A A .  316 ARG HB2  1 1 
        2  3672 1 1 73 ARG HB3  H   -3.565   3.320   7.657 1.00 . A A .  316 ARG HB3  1 1 
        2  3673 1 1 73 ARG HD2  H   -2.683  -0.162   6.977 1.00 . A A .  316 ARG HD2  1 1 
        2  3674 1 1 73 ARG HD3  H   -2.862   0.697   8.502 1.00 . A A .  316 ARG HD3  1 1 
        2  3675 1 1 73 ARG HE   H   -4.806  -1.255   7.435 1.00 . A A .  316 ARG HE   1 1 
        2  3676 1 1 73 ARG HG2  H   -5.035   1.625   7.456 1.00 . A A .  316 ARG HG2  1 1 
        2  3677 1 1 73 ARG HG3  H   -4.363   1.071   5.929 1.00 . A A .  316 ARG HG3  1 1 
        2  3678 1 1 73 ARG HH11 H   -3.219   0.332  10.133 1.00 . A A .  316 ARG HH11 1 1 
        2  3679 1 1 73 ARG HH12 H   -4.004  -0.640  11.332 1.00 . A A .  316 ARG HH12 1 1 
        2  3680 1 1 73 ARG HH21 H   -5.826  -2.544   9.019 1.00 . A A .  316 ARG HH21 1 1 
        2  3681 1 1 73 ARG HH22 H   -5.472  -2.292  10.700 1.00 . A A .  316 ARG HH22 1 1 
        2  3682 1 1 73 ARG N    N   -3.015   2.626   4.409 1.00 . A A .  316 ARG N    1 1 
        2  3683 1 1 73 ARG NE   N   -4.305  -0.758   8.126 1.00 . A A .  316 ARG NE   1 1 
        2  3684 1 1 73 ARG NH1  N   -3.848  -0.409  10.367 1.00 . A A .  316 ARG NH1  1 1 
        2  3685 1 1 73 ARG NH2  N   -5.329  -2.046   9.736 1.00 . A A .  316 ARG NH2  1 1 
        2  3686 1 1 73 ARG O    O   -3.474   5.815   5.797 1.00 . A A .  316 ARG O    1 1 
        2  3687 1 1 74 GLN C    C   -1.188   6.946   4.171 1.00 . A A .  317 GLN C    1 1 
        2  3688 1 1 74 GLN CA   C   -0.755   6.053   5.331 1.00 . A A .  317 GLN CA   1 1 
        2  3689 1 1 74 GLN CB   C    0.746   5.773   5.245 1.00 . A A .  317 GLN CB   1 1 
        2  3690 1 1 74 GLN CD   C    1.570   7.336   7.059 1.00 . A A .  317 GLN CD   1 1 
        2  3691 1 1 74 GLN CG   C    1.469   5.911   6.579 1.00 . A A .  317 GLN CG   1 1 
        2  3692 1 1 74 GLN H    H   -1.041   3.960   5.167 1.00 . A A .  317 GLN H    1 1 
        2  3693 1 1 74 GLN HA   H   -0.964   6.566   6.258 1.00 . A A .  317 GLN HA   1 1 
        2  3694 1 1 74 GLN HB2  H    0.892   4.765   4.882 1.00 . A A .  317 GLN HB2  1 1 
        2  3695 1 1 74 GLN HB3  H    1.186   6.467   4.547 1.00 . A A .  317 GLN HB3  1 1 
        2  3696 1 1 74 GLN HE21 H    1.612   7.973   5.190 1.00 . A A .  317 GLN HE21 1 1 
        2  3697 1 1 74 GLN HE22 H    1.690   9.190   6.416 1.00 . A A .  317 GLN HE22 1 1 
        2  3698 1 1 74 GLN HG2  H    0.927   5.363   7.314 1.00 . A A .  317 GLN HG2  1 1 
        2  3699 1 1 74 GLN HG3  H    2.465   5.505   6.484 1.00 . A A .  317 GLN HG3  1 1 
        2  3700 1 1 74 GLN N    N   -1.511   4.809   5.333 1.00 . A A .  317 GLN N    1 1 
        2  3701 1 1 74 GLN NE2  N    1.632   8.260   6.134 1.00 . A A .  317 GLN NE2  1 1 
        2  3702 1 1 74 GLN O    O   -1.433   8.138   4.358 1.00 . A A .  317 GLN O    1 1 
        2  3703 1 1 74 GLN OE1  O    1.596   7.603   8.260 1.00 . A A .  317 GLN OE1  1 1 
        2  3704 1 1 75 ALA C    C   -3.082   7.714   1.981 1.00 . A A .  318 ALA C    1 1 
        2  3705 1 1 75 ALA CA   C   -1.705   7.085   1.787 1.00 . A A .  318 ALA CA   1 1 
        2  3706 1 1 75 ALA CB   C   -1.706   6.162   0.574 1.00 . A A .  318 ALA CB   1 1 
        2  3707 1 1 75 ALA H    H   -1.076   5.399   2.905 1.00 . A A .  318 ALA H    1 1 
        2  3708 1 1 75 ALA HA   H   -0.981   7.872   1.612 1.00 . A A .  318 ALA HA   1 1 
        2  3709 1 1 75 ALA HB1  H   -0.763   5.632   0.523 1.00 . A A .  318 ALA HB1  1 1 
        2  3710 1 1 75 ALA HB2  H   -2.514   5.449   0.666 1.00 . A A .  318 ALA HB2  1 1 
        2  3711 1 1 75 ALA HB3  H   -1.841   6.746  -0.324 1.00 . A A .  318 ALA HB3  1 1 
        2  3712 1 1 75 ALA N    N   -1.294   6.353   2.982 1.00 . A A .  318 ALA N    1 1 
        2  3713 1 1 75 ALA O    O   -3.296   8.879   1.647 1.00 . A A .  318 ALA O    1 1 
        2  3714 1 1 76 VAL C    C   -5.334   8.636   3.710 1.00 . A A .  319 VAL C    1 1 
        2  3715 1 1 76 VAL CA   C   -5.364   7.405   2.802 1.00 . A A .  319 VAL CA   1 1 
        2  3716 1 1 76 VAL CB   C   -6.206   6.293   3.467 1.00 . A A .  319 VAL CB   1 1 
        2  3717 1 1 76 VAL CG1  C   -7.459   6.861   4.120 1.00 . A A .  319 VAL CG1  1 1 
        2  3718 1 1 76 VAL CG2  C   -6.572   5.230   2.444 1.00 . A A .  319 VAL CG2  1 1 
        2  3719 1 1 76 VAL H    H   -3.771   6.007   2.761 1.00 . A A .  319 VAL H    1 1 
        2  3720 1 1 76 VAL HA   H   -5.832   7.669   1.859 1.00 . A A .  319 VAL HA   1 1 
        2  3721 1 1 76 VAL HB   H   -5.606   5.827   4.234 1.00 . A A .  319 VAL HB   1 1 
        2  3722 1 1 76 VAL N    N   -4.007   6.935   2.532 1.00 . A A .  319 VAL N    1 1 
        2  3723 1 1 76 VAL O    O   -6.014   9.630   3.447 1.00 . A A .  319 VAL O    1 1 
        2  3724 1 1 77 ASN C    C   -3.882  10.918   5.037 1.00 . A A .  320 ASN C    1 1 
        2  3725 1 1 77 ASN CA   C   -4.397   9.654   5.726 1.00 . A A .  320 ASN CA   1 1 
        2  3726 1 1 77 ASN CB   C   -3.482   9.233   6.895 1.00 . A A .  320 ASN CB   1 1 
        2  3727 1 1 77 ASN CG   C   -2.304  10.169   7.127 1.00 . A A .  320 ASN CG   1 1 
        2  3728 1 1 77 ASN H    H   -4.003   7.741   4.908 1.00 . A A .  320 ASN H    1 1 
        2  3729 1 1 77 ASN HA   H   -5.384   9.860   6.117 1.00 . A A .  320 ASN HA   1 1 
        2  3730 1 1 77 ASN HB2  H   -4.066   9.200   7.800 1.00 . A A .  320 ASN HB2  1 1 
        2  3731 1 1 77 ASN HB3  H   -3.092   8.245   6.694 1.00 . A A .  320 ASN HB3  1 1 
        2  3732 1 1 77 ASN HD21 H   -1.159   9.056   5.942 1.00 . A A .  320 ASN HD21 1 1 
        2  3733 1 1 77 ASN HD22 H   -0.401  10.444   6.645 1.00 . A A .  320 ASN HD22 1 1 
        2  3734 1 1 77 ASN N    N   -4.528   8.558   4.767 1.00 . A A .  320 ASN N    1 1 
        2  3735 1 1 77 ASN ND2  N   -1.175   9.860   6.512 1.00 . A A .  320 ASN ND2  1 1 
        2  3736 1 1 77 ASN O    O   -4.382  12.017   5.288 1.00 . A A .  320 ASN O    1 1 
        2  3737 1 1 77 ASN OD1  O   -2.403  11.154   7.860 1.00 . A A .  320 ASN OD1  1 1 
        2  3738 1 1 78 ASN C    C   -3.356  12.457   2.461 1.00 . A A .  321 ASN C    1 1 
        2  3739 1 1 78 ASN CA   C   -2.340  11.890   3.432 1.00 . A A .  321 ASN CA   1 1 
        2  3740 1 1 78 ASN CB   C   -1.085  11.474   2.672 1.00 . A A .  321 ASN CB   1 1 
        2  3741 1 1 78 ASN CG   C    0.181  11.884   3.387 1.00 . A A .  321 ASN CG   1 1 
        2  3742 1 1 78 ASN H    H   -2.538   9.856   3.990 1.00 . A A .  321 ASN H    1 1 
        2  3743 1 1 78 ASN HA   H   -2.080  12.649   4.152 1.00 . A A .  321 ASN HA   1 1 
        2  3744 1 1 78 ASN HB2  H   -1.079  10.401   2.554 1.00 . A A .  321 ASN HB2  1 1 
        2  3745 1 1 78 ASN HB3  H   -1.092  11.939   1.697 1.00 . A A .  321 ASN HB3  1 1 
        2  3746 1 1 78 ASN HD21 H    1.101  10.251   2.705 1.00 . A A .  321 ASN HD21 1 1 
        2  3747 1 1 78 ASN HD22 H    2.038  11.298   3.720 1.00 . A A .  321 ASN HD22 1 1 
        2  3748 1 1 78 ASN N    N   -2.901  10.756   4.153 1.00 . A A .  321 ASN N    1 1 
        2  3749 1 1 78 ASN ND2  N    1.210  11.071   3.260 1.00 . A A .  321 ASN ND2  1 1 
        2  3750 1 1 78 ASN O    O   -3.594  13.661   2.428 1.00 . A A .  321 ASN O    1 1 
        2  3751 1 1 78 ASN OD1  O    0.231  12.923   4.051 1.00 . A A .  321 ASN OD1  1 1 
        2  3752 1 1 79 PHE C    C   -6.095  12.746   1.342 1.00 . A A .  322 PHE C    1 1 
        2  3753 1 1 79 PHE CA   C   -4.959  11.952   0.698 1.00 . A A .  322 PHE CA   1 1 
        2  3754 1 1 79 PHE CB   C   -5.499  10.701  -0.001 1.00 . A A .  322 PHE CB   1 1 
        2  3755 1 1 79 PHE CD1  C   -6.601  11.350  -2.165 1.00 . A A .  322 PHE CD1  1 1 
        2  3756 1 1 79 PHE CD2  C   -7.978  10.739  -0.320 1.00 . A A .  322 PHE CD2  1 1 
        2  3757 1 1 79 PHE CE1  C   -7.727  11.554  -2.938 1.00 . A A .  322 PHE CE1  1 1 
        2  3758 1 1 79 PHE CE2  C   -9.104  10.941  -1.085 1.00 . A A .  322 PHE CE2  1 1 
        2  3759 1 1 79 PHE CG   C   -6.716  10.940  -0.847 1.00 . A A .  322 PHE CG   1 1 
        2  3760 1 1 79 PHE CZ   C   -8.983  11.352  -2.397 1.00 . A A .  322 PHE CZ   1 1 
        2  3761 1 1 79 PHE H    H   -3.733  10.616   1.786 1.00 . A A .  322 PHE H    1 1 
        2  3762 1 1 79 PHE HA   H   -4.470  12.577  -0.035 1.00 . A A .  322 PHE HA   1 1 
        2  3763 1 1 79 PHE HB2  H   -4.731  10.297  -0.642 1.00 . A A .  322 PHE HB2  1 1 
        2  3764 1 1 79 PHE HB3  H   -5.757   9.965   0.747 1.00 . A A .  322 PHE HB3  1 1 
        2  3765 1 1 79 PHE HD1  H   -8.076  10.421   0.709 1.00 . A A .  322 PHE HD1  1 1 
        2  3766 1 1 79 PHE HD2  H   -5.620  11.510  -2.588 1.00 . A A .  322 PHE HD2  1 1 
        2  3767 1 1 79 PHE HE1  H  -10.078  10.775  -0.654 1.00 . A A .  322 PHE HE1  1 1 
        2  3768 1 1 79 PHE HE2  H   -7.625  11.874  -3.962 1.00 . A A .  322 PHE HE2  1 1 
        2  3769 1 1 79 PHE HZ   H   -9.868  11.511  -3.002 1.00 . A A .  322 PHE HZ   1 1 
        2  3770 1 1 79 PHE N    N   -3.965  11.570   1.686 1.00 . A A .  322 PHE N    1 1 
        2  3771 1 1 79 PHE O    O   -6.413  13.846   0.890 1.00 . A A .  322 PHE O    1 1 
        2  3772 1 1 80 LYS C    C   -7.414  14.260   3.537 1.00 . A A .  323 LYS C    1 1 
        2  3773 1 1 80 LYS CA   C   -7.791  12.852   3.097 1.00 . A A .  323 LYS CA   1 1 
        2  3774 1 1 80 LYS CB   C   -8.217  12.047   4.325 1.00 . A A .  323 LYS CB   1 1 
        2  3775 1 1 80 LYS CD   C   -9.816  10.318   5.166 1.00 . A A .  323 LYS CD   1 1 
        2  3776 1 1 80 LYS CE   C  -10.304   8.888   4.997 1.00 . A A .  323 LYS CE   1 1 
        2  3777 1 1 80 LYS CG   C   -8.929  10.747   4.010 1.00 . A A .  323 LYS CG   1 1 
        2  3778 1 1 80 LYS H    H   -6.399  11.304   2.709 1.00 . A A .  323 LYS H    1 1 
        2  3779 1 1 80 LYS HA   H   -8.624  12.915   2.413 1.00 . A A .  323 LYS HA   1 1 
        2  3780 1 1 80 LYS HB2  H   -7.336  11.810   4.906 1.00 . A A .  323 LYS HB2  1 1 
        2  3781 1 1 80 LYS HB3  H   -8.875  12.657   4.925 1.00 . A A .  323 LYS HB3  1 1 
        2  3782 1 1 80 LYS HD2  H   -9.252  10.390   6.085 1.00 . A A .  323 LYS HD2  1 1 
        2  3783 1 1 80 LYS HD3  H  -10.670  10.982   5.210 1.00 . A A .  323 LYS HD3  1 1 
        2  3784 1 1 80 LYS HE2  H  -11.234   8.899   4.448 1.00 . A A .  323 LYS HE2  1 1 
        2  3785 1 1 80 LYS HE3  H   -9.565   8.335   4.437 1.00 . A A .  323 LYS HE3  1 1 
        2  3786 1 1 80 LYS HG2  H   -9.536  10.881   3.127 1.00 . A A .  323 LYS HG2  1 1 
        2  3787 1 1 80 LYS HG3  H   -8.189   9.979   3.829 1.00 . A A .  323 LYS HG3  1 1 
        2  3788 1 1 80 LYS HZ1  H  -11.066   8.830   6.942 1.00 . A A .  323 LYS HZ1  1 1 
        2  3789 1 1 80 LYS HZ2  H  -11.056   7.329   6.167 1.00 . A A .  323 LYS HZ2  1 1 
        2  3790 1 1 80 LYS HZ3  H   -9.612   7.988   6.753 1.00 . A A .  323 LYS HZ3  1 1 
        2  3791 1 1 80 LYS N    N   -6.694  12.191   2.398 1.00 . A A .  323 LYS N    1 1 
        2  3792 1 1 80 LYS NZ   N  -10.525   8.212   6.304 1.00 . A A .  323 LYS NZ   1 1 
        2  3793 1 1 80 LYS O    O   -8.206  15.189   3.407 1.00 . A A .  323 LYS O    1 1 
        2  3794 1 1 81 ASN C    C   -5.372  16.663   3.380 1.00 . A A .  324 ASN C    1 1 
        2  3795 1 1 81 ASN CA   C   -5.744  15.718   4.521 1.00 . A A .  324 ASN CA   1 1 
        2  3796 1 1 81 ASN CB   C   -4.559  15.549   5.471 1.00 . A A .  324 ASN CB   1 1 
        2  3797 1 1 81 ASN CG   C   -4.996  15.194   6.879 1.00 . A A .  324 ASN CG   1 1 
        2  3798 1 1 81 ASN H    H   -5.600  13.645   4.098 1.00 . A A .  324 ASN H    1 1 
        2  3799 1 1 81 ASN HA   H   -6.560  16.160   5.072 1.00 . A A .  324 ASN HA   1 1 
        2  3800 1 1 81 ASN HB2  H   -3.918  14.762   5.100 1.00 . A A .  324 ASN HB2  1 1 
        2  3801 1 1 81 ASN HB3  H   -4.002  16.474   5.509 1.00 . A A .  324 ASN HB3  1 1 
        2  3802 1 1 81 ASN HD21 H   -4.615  13.269   6.545 1.00 . A A .  324 ASN HD21 1 1 
        2  3803 1 1 81 ASN HD22 H   -5.206  13.661   8.125 1.00 . A A .  324 ASN HD22 1 1 
        2  3804 1 1 81 ASN N    N   -6.202  14.419   4.041 1.00 . A A .  324 ASN N    1 1 
        2  3805 1 1 81 ASN ND2  N   -4.935  13.915   7.218 1.00 . A A .  324 ASN ND2  1 1 
        2  3806 1 1 81 ASN O    O   -5.387  17.881   3.549 1.00 . A A .  324 ASN O    1 1 
        2  3807 1 1 81 ASN OD1  O   -5.392  16.062   7.655 1.00 . A A .  324 ASN OD1  1 1 
        2  3808 1 1 82 GLU C    C   -5.895  17.503   0.383 1.00 . A A .  325 GLU C    1 1 
        2  3809 1 1 82 GLU CA   C   -4.664  16.940   1.081 1.00 . A A .  325 GLU CA   1 1 
        2  3810 1 1 82 GLU CB   C   -3.805  16.144   0.093 1.00 . A A .  325 GLU CB   1 1 
        2  3811 1 1 82 GLU CD   C   -1.540  17.183   0.555 1.00 . A A .  325 GLU CD   1 1 
        2  3812 1 1 82 GLU CG   C   -2.380  15.918   0.577 1.00 . A A .  325 GLU CG   1 1 
        2  3813 1 1 82 GLU H    H   -5.021  15.135   2.141 1.00 . A A .  325 GLU H    1 1 
        2  3814 1 1 82 GLU HA   H   -4.080  17.766   1.455 1.00 . A A .  325 GLU HA   1 1 
        2  3815 1 1 82 GLU HB2  H   -4.265  15.180  -0.070 1.00 . A A .  325 GLU HB2  1 1 
        2  3816 1 1 82 GLU HB3  H   -3.766  16.678  -0.843 1.00 . A A .  325 GLU HB3  1 1 
        2  3817 1 1 82 GLU HG2  H   -2.411  15.547   1.589 1.00 . A A .  325 GLU HG2  1 1 
        2  3818 1 1 82 GLU HG3  H   -1.909  15.183  -0.060 1.00 . A A .  325 GLU HG3  1 1 
        2  3819 1 1 82 GLU N    N   -5.035  16.114   2.226 1.00 . A A .  325 GLU N    1 1 
        2  3820 1 1 82 GLU O    O   -6.029  18.715   0.228 1.00 . A A .  325 GLU O    1 1 
        2  3821 1 1 82 GLU OE1  O   -1.597  17.962   1.532 1.00 . A A .  325 GLU OE1  1 1 
        2  3822 1 1 82 GLU OE2  O   -0.811  17.394  -0.437 1.00 . A A .  325 GLU OE2  1 1 
        2  3823 1 1 83 THR C    C   -9.064  17.594   0.280 1.00 . A A .  326 THR C    1 1 
        2  3824 1 1 83 THR CA   C   -8.018  17.067  -0.706 1.00 . A A .  326 THR CA   1 1 
        2  3825 1 1 83 THR CB   C   -8.620  15.936  -1.575 1.00 . A A .  326 THR CB   1 1 
        2  3826 1 1 83 THR CG2  C   -8.864  14.674  -0.765 1.00 . A A .  326 THR CG2  1 1 
        2  3827 1 1 83 THR H    H   -6.665  15.671   0.148 1.00 . A A .  326 THR H    1 1 
        2  3828 1 1 83 THR HA   H   -7.737  17.876  -1.367 1.00 . A A .  326 THR HA   1 1 
        2  3829 1 1 83 THR HB   H   -7.921  15.705  -2.366 1.00 . A A .  326 THR HB   1 1 
        2  3830 1 1 83 THR HG1  H   -9.925  15.981  -3.059 1.00 . A A .  326 THR HG1  1 1 
        2  3831 1 1 83 THR HG21 H   -9.556  14.884   0.038 1.00 . A A .  326 THR HG21 1 1 
        2  3832 1 1 83 THR HG22 H   -9.284  13.913  -1.410 1.00 . A A .  326 THR HG22 1 1 
        2  3833 1 1 83 THR HG23 H   -7.929  14.322  -0.356 1.00 . A A .  326 THR HG23 1 1 
        2  3834 1 1 83 THR N    N   -6.807  16.628  -0.018 1.00 . A A .  326 THR N    1 1 
        2  3835 1 1 83 THR O    O   -9.859  18.478  -0.049 1.00 . A A .  326 THR O    1 1 
        2  3836 1 1 83 THR OG1  O   -9.852  16.361  -2.161 1.00 . A A .  326 THR OG1  1 1 
        2  3837 1 1 84 GLY C    C  -11.179  16.572   2.598 1.00 . A A .  327 GLY C    1 1 
        2  3838 1 1 84 GLY CA   C  -10.001  17.518   2.498 1.00 . A A .  327 GLY CA   1 1 
        2  3839 1 1 84 GLY H    H   -8.367  16.412   1.735 1.00 . A A .  327 GLY H    1 1 
        2  3840 1 1 84 GLY HA2  H   -9.510  17.575   3.459 1.00 . A A .  327 GLY HA2  1 1 
        2  3841 1 1 84 GLY HA3  H  -10.366  18.500   2.232 1.00 . A A .  327 GLY HA3  1 1 
        2  3842 1 1 84 GLY N    N   -9.040  17.083   1.504 1.00 . A A .  327 GLY N    1 1 
        2  3843 1 1 84 GLY O    O  -12.307  16.992   2.854 1.00 . A A .  327 GLY O    1 1 
        2  3844 1 1 85 TYR C    C  -12.320  13.970   3.909 1.00 . A A .  328 TYR C    1 1 
        2  3845 1 1 85 TYR CA   C  -11.953  14.272   2.461 1.00 . A A .  328 TYR CA   1 1 
        2  3846 1 1 85 TYR CB   C  -11.515  12.970   1.756 1.00 . A A .  328 TYR CB   1 1 
        2  3847 1 1 85 TYR CD1  C  -12.639  11.158   3.108 1.00 . A A .  328 TYR CD1  1 1 
        2  3848 1 1 85 TYR CD2  C  -13.366  11.483   0.870 1.00 . A A .  328 TYR CD2  1 1 
        2  3849 1 1 85 TYR CE1  C  -13.575  10.165   3.285 1.00 . A A .  328 TYR CE1  1 1 
        2  3850 1 1 85 TYR CE2  C  -14.304  10.474   1.029 1.00 . A A .  328 TYR CE2  1 1 
        2  3851 1 1 85 TYR CG   C  -12.518  11.839   1.907 1.00 . A A .  328 TYR CG   1 1 
        2  3852 1 1 85 TYR CZ   C  -14.405   9.819   2.241 1.00 . A A .  328 TYR CZ   1 1 
        2  3853 1 1 85 TYR H    H   -9.991  15.016   2.217 1.00 . A A .  328 TYR H    1 1 
        2  3854 1 1 85 TYR HA   H  -12.826  14.666   1.958 1.00 . A A .  328 TYR HA   1 1 
        2  3855 1 1 85 TYR HB2  H  -11.387  13.162   0.702 1.00 . A A .  328 TYR HB2  1 1 
        2  3856 1 1 85 TYR HB3  H  -10.576  12.640   2.176 1.00 . A A .  328 TYR HB3  1 1 
        2  3857 1 1 85 TYR HD1  H  -11.985  11.426   3.922 1.00 . A A .  328 TYR HD1  1 1 
        2  3858 1 1 85 TYR HD2  H  -13.280  11.993  -0.078 1.00 . A A .  328 TYR HD2  1 1 
        2  3859 1 1 85 TYR HE1  H  -13.645   9.661   4.239 1.00 . A A .  328 TYR HE1  1 1 
        2  3860 1 1 85 TYR HE2  H  -14.950  10.206   0.207 1.00 . A A .  328 TYR HE2  1 1 
        2  3861 1 1 85 TYR HH   H  -15.419   8.281   1.626 1.00 . A A .  328 TYR HH   1 1 
        2  3862 1 1 85 TYR N    N  -10.913  15.286   2.396 1.00 . A A .  328 TYR N    1 1 
        2  3863 1 1 85 TYR O    O  -11.450  13.868   4.772 1.00 . A A .  328 TYR O    1 1 
        2  3864 1 1 85 TYR OH   O  -15.353   8.835   2.424 1.00 . A A .  328 TYR OH   1 1 
        2  3865 1 1 86 THR C    C  -15.684  13.342   5.318 1.00 . A A .  329 THR C    1 1 
        2  3866 1 1 86 THR CA   C  -14.176  13.484   5.451 1.00 . A A .  329 THR CA   1 1 
        2  3867 1 1 86 THR CB   C  -13.860  14.524   6.546 1.00 . A A .  329 THR CB   1 1 
        2  3868 1 1 86 THR CG2  C  -12.822  13.974   7.509 1.00 . A A .  329 THR CG2  1 1 
        2  3869 1 1 86 THR H    H  -14.232  13.913   3.395 1.00 . A A .  329 THR H    1 1 
        2  3870 1 1 86 THR HA   H  -13.767  12.529   5.755 1.00 . A A .  329 THR HA   1 1 
        2  3871 1 1 86 THR HB   H  -14.767  14.722   7.101 1.00 . A A .  329 THR HB   1 1 
        2  3872 1 1 86 THR HG1  H  -12.682  15.559   5.351 1.00 . A A .  329 THR HG1  1 1 
        2  3873 1 1 86 THR HG21 H  -12.948  12.903   7.594 1.00 . A A .  329 THR HG21 1 1 
        2  3874 1 1 86 THR HG22 H  -11.835  14.189   7.130 1.00 . A A .  329 THR HG22 1 1 
        2  3875 1 1 86 THR HG23 H  -12.948  14.432   8.478 1.00 . A A .  329 THR HG23 1 1 
        2  3876 1 1 86 THR N    N  -13.615  13.815   4.145 1.00 . A A .  329 THR N    1 1 
        2  3877 1 1 86 THR O    O  -16.225  13.495   4.225 1.00 . A A .  329 THR O    1 1 
        2  3878 1 1 86 THR OG1  O  -13.395  15.753   5.969 1.00 . A A .  329 THR OG1  1 1 
        2  3879 1 1 87 LYS C    C  -18.467  14.003   7.184 1.00 . A A .  330 LYS C    1 1 
        2  3880 1 1 87 LYS CA   C  -17.807  12.896   6.376 1.00 . A A .  330 LYS CA   1 1 
        2  3881 1 1 87 LYS CB   C  -18.236  11.522   6.913 1.00 . A A .  330 LYS CB   1 1 
        2  3882 1 1 87 LYS CD   C  -16.933  11.115   9.023 1.00 . A A .  330 LYS CD   1 1 
        2  3883 1 1 87 LYS CE   C  -16.796  11.669  10.429 1.00 . A A .  330 LYS CE   1 1 
        2  3884 1 1 87 LYS CG   C  -18.292  11.441   8.431 1.00 . A A .  330 LYS CG   1 1 
        2  3885 1 1 87 LYS H    H  -15.890  12.939   7.262 1.00 . A A .  330 LYS H    1 1 
        2  3886 1 1 87 LYS HA   H  -18.121  12.984   5.347 1.00 . A A .  330 LYS HA   1 1 
        2  3887 1 1 87 LYS HB2  H  -19.216  11.287   6.524 1.00 . A A .  330 LYS HB2  1 1 
        2  3888 1 1 87 LYS HB3  H  -17.533  10.781   6.561 1.00 . A A .  330 LYS HB3  1 1 
        2  3889 1 1 87 LYS HD2  H  -16.816  10.044   9.052 1.00 . A A .  330 LYS HD2  1 1 
        2  3890 1 1 87 LYS HD3  H  -16.165  11.547   8.398 1.00 . A A .  330 LYS HD3  1 1 
        2  3891 1 1 87 LYS HE2  H  -16.491  12.702  10.360 1.00 . A A .  330 LYS HE2  1 1 
        2  3892 1 1 87 LYS HE3  H  -17.756  11.611  10.922 1.00 . A A .  330 LYS HE3  1 1 
        2  3893 1 1 87 LYS HG2  H  -18.623  12.392   8.822 1.00 . A A .  330 LYS HG2  1 1 
        2  3894 1 1 87 LYS HG3  H  -18.994  10.669   8.715 1.00 . A A .  330 LYS HG3  1 1 
        2  3895 1 1 87 LYS HZ1  H  -14.875  10.917  10.740 1.00 . A A .  330 LYS HZ1  1 1 
        2  3896 1 1 87 LYS HZ2  H  -15.671  11.370  12.162 1.00 . A A .  330 LYS HZ2  1 1 
        2  3897 1 1 87 LYS HZ3  H  -16.103   9.940  11.368 1.00 . A A .  330 LYS HZ3  1 1 
        2  3898 1 1 87 LYS N    N  -16.364  13.044   6.414 1.00 . A A .  330 LYS N    1 1 
        2  3899 1 1 87 LYS NZ   N  -15.790  10.924  11.231 1.00 . A A .  330 LYS NZ   1 1 
        2  3900 1 1 87 LYS O    O  -17.814  14.683   7.973 1.00 . A A .  330 LYS O    1 1 
        2  3901 1 1 88 ARG C    C  -21.760  14.537   8.313 1.00 . A A .  331 ARG C    1 1 
        2  3902 1 1 88 ARG CA   C  -20.529  15.179   7.689 1.00 . A A .  331 ARG CA   1 1 
        2  3903 1 1 88 ARG CB   C  -20.930  16.323   6.744 1.00 . A A .  331 ARG CB   1 1 
        2  3904 1 1 88 ARG CD   C  -20.224  15.865   4.361 1.00 . A A .  331 ARG CD   1 1 
        2  3905 1 1 88 ARG CG   C  -21.375  15.867   5.361 1.00 . A A .  331 ARG CG   1 1 
        2  3906 1 1 88 ARG CZ   C  -19.136  14.239   2.847 1.00 . A A .  331 ARG CZ   1 1 
        2  3907 1 1 88 ARG H    H  -20.217  13.570   6.355 1.00 . A A .  331 ARG H    1 1 
        2  3908 1 1 88 ARG HA   H  -19.906  15.574   8.476 1.00 . A A .  331 ARG HA   1 1 
        2  3909 1 1 88 ARG HB2  H  -21.739  16.873   7.193 1.00 . A A .  331 ARG HB2  1 1 
        2  3910 1 1 88 ARG HB3  H  -20.084  16.984   6.623 1.00 . A A .  331 ARG HB3  1 1 
        2  3911 1 1 88 ARG HD2  H  -20.357  16.691   3.681 1.00 . A A .  331 ARG HD2  1 1 
        2  3912 1 1 88 ARG HD3  H  -19.294  15.985   4.898 1.00 . A A .  331 ARG HD3  1 1 
        2  3913 1 1 88 ARG HE   H  -20.954  14.023   3.655 1.00 . A A .  331 ARG HE   1 1 
        2  3914 1 1 88 ARG HG2  H  -21.772  14.866   5.438 1.00 . A A .  331 ARG HG2  1 1 
        2  3915 1 1 88 ARG HG3  H  -22.146  16.533   5.007 1.00 . A A .  331 ARG HG3  1 1 
        2  3916 1 1 88 ARG HH11 H  -18.082  15.957   3.098 1.00 . A A .  331 ARG HH11 1 1 
        2  3917 1 1 88 ARG HH12 H  -17.313  14.750   2.118 1.00 . A A .  331 ARG HH12 1 1 
        2  3918 1 1 88 ARG HH21 H  -19.954  12.453   2.339 1.00 . A A .  331 ARG HH21 1 1 
        2  3919 1 1 88 ARG HH22 H  -18.375  12.759   1.687 1.00 . A A .  331 ARG HH22 1 1 
        2  3920 1 1 88 ARG N    N  -19.760  14.163   6.986 1.00 . A A .  331 ARG N    1 1 
        2  3921 1 1 88 ARG NE   N  -20.172  14.620   3.596 1.00 . A A .  331 ARG NE   1 1 
        2  3922 1 1 88 ARG NH1  N  -18.096  15.048   2.674 1.00 . A A .  331 ARG NH1  1 1 
        2  3923 1 1 88 ARG NH2  N  -19.158  13.059   2.241 1.00 . A A .  331 ARG NH2  1 1 
        2  3924 1 1 88 ARG O    O  -22.792  15.179   8.509 1.00 . A A .  331 ARG O    1 1 
        2  3925 1 1 89 LEU C    C  -22.669  12.602  10.754 1.00 . A A .  332 LEU C    1 1 
        2  3926 1 1 89 LEU CA   C  -22.699  12.480   9.234 1.00 . A A .  332 LEU CA   1 1 
        2  3927 1 1 89 LEU CB   C  -22.581  11.000   8.835 1.00 . A A .  332 LEU CB   1 1 
        2  3928 1 1 89 LEU CD1  C  -24.677  11.011   7.444 1.00 . A A .  332 LEU CD1  1 1 
        2  3929 1 1 89 LEU CD2  C  -22.450  11.234   6.331 1.00 . A A .  332 LEU CD2  1 1 
        2  3930 1 1 89 LEU CG   C  -23.211  10.611   7.491 1.00 . A A .  332 LEU CG   1 1 
        2  3931 1 1 89 LEU H    H  -20.762  12.819   8.477 1.00 . A A .  332 LEU H    1 1 
        2  3932 1 1 89 LEU HA   H  -23.637  12.872   8.872 1.00 . A A .  332 LEU HA   1 1 
        2  3933 1 1 89 LEU HB2  H  -21.532  10.748   8.796 1.00 . A A .  332 LEU HB2  1 1 
        2  3934 1 1 89 LEU HB3  H  -23.046  10.406   9.605 1.00 . A A .  332 LEU HB3  1 1 
        2  3935 1 1 89 LEU HD11 H  -25.183  10.630   8.317 1.00 . A A .  332 LEU HD11 1 1 
        2  3936 1 1 89 LEU HD12 H  -24.755  12.087   7.422 1.00 . A A .  332 LEU HD12 1 1 
        2  3937 1 1 89 LEU HD13 H  -25.133  10.599   6.555 1.00 . A A .  332 LEU HD13 1 1 
        2  3938 1 1 89 LEU HD21 H  -21.442  10.851   6.316 1.00 . A A .  332 LEU HD21 1 1 
        2  3939 1 1 89 LEU HD22 H  -22.943  10.985   5.404 1.00 . A A .  332 LEU HD22 1 1 
        2  3940 1 1 89 LEU HD23 H  -22.427  12.308   6.451 1.00 . A A .  332 LEU HD23 1 1 
        2  3941 1 1 89 LEU HG   H  -23.161   9.538   7.380 1.00 . A A .  332 LEU HG   1 1 
        2  3942 1 1 89 LEU N    N  -21.624  13.255   8.635 1.00 . A A .  332 LEU N    1 1 
        2  3943 1 1 89 LEU O    O  -21.828  13.309  11.317 1.00 . A A .  332 LEU O    1 1 
        2  3944 1 1 90 ARG C    C  -22.807  10.818  13.472 1.00 . A A .  333 ARG C    1 1 
        2  3945 1 1 90 ARG CA   C  -23.668  11.913  12.862 1.00 . A A .  333 ARG CA   1 1 
        2  3946 1 1 90 ARG CB   C  -25.118  11.727  13.315 1.00 . A A .  333 ARG CB   1 1 
        2  3947 1 1 90 ARG CD   C  -26.760  13.020  11.921 1.00 . A A .  333 ARG CD   1 1 
        2  3948 1 1 90 ARG CG   C  -25.957  12.986  13.211 1.00 . A A .  333 ARG CG   1 1 
        2  3949 1 1 90 ARG CZ   C  -29.133  12.320  11.894 1.00 . A A .  333 ARG CZ   1 1 
        2  3950 1 1 90 ARG H    H  -24.191  11.324  10.904 1.00 . A A .  333 ARG H    1 1 
        2  3951 1 1 90 ARG HA   H  -23.312  12.873  13.206 1.00 . A A .  333 ARG HA   1 1 
        2  3952 1 1 90 ARG HB2  H  -25.578  10.962  12.708 1.00 . A A .  333 ARG HB2  1 1 
        2  3953 1 1 90 ARG HB3  H  -25.121  11.404  14.347 1.00 . A A .  333 ARG HB3  1 1 
        2  3954 1 1 90 ARG HD2  H  -27.194  14.003  11.806 1.00 . A A .  333 ARG HD2  1 1 
        2  3955 1 1 90 ARG HD3  H  -26.100  12.818  11.092 1.00 . A A .  333 ARG HD3  1 1 
        2  3956 1 1 90 ARG HE   H  -27.563  11.073  11.978 1.00 . A A .  333 ARG HE   1 1 
        2  3957 1 1 90 ARG HG2  H  -26.637  13.017  14.045 1.00 . A A .  333 ARG HG2  1 1 
        2  3958 1 1 90 ARG HG3  H  -25.302  13.842  13.242 1.00 . A A .  333 ARG HG3  1 1 
        2  3959 1 1 90 ARG HH11 H  -28.858  14.324  11.720 1.00 . A A .  333 ARG HH11 1 1 
        2  3960 1 1 90 ARG HH12 H  -30.512  13.801  11.753 1.00 . A A .  333 ARG HH12 1 1 
        2  3961 1 1 90 ARG HH21 H  -29.750  10.393  12.042 1.00 . A A .  333 ARG HH21 1 1 
        2  3962 1 1 90 ARG HH22 H  -31.016  11.577  11.931 1.00 . A A .  333 ARG HH22 1 1 
        2  3963 1 1 90 ARG N    N  -23.576  11.892  11.412 1.00 . A A .  333 ARG N    1 1 
        2  3964 1 1 90 ARG NE   N  -27.831  12.023  11.928 1.00 . A A .  333 ARG NE   1 1 
        2  3965 1 1 90 ARG NH1  N  -29.532  13.584  11.780 1.00 . A A .  333 ARG NH1  1 1 
        2  3966 1 1 90 ARG NH2  N  -30.037  11.352  11.960 1.00 . A A .  333 ARG NH2  1 1 
        2  3967 1 1 90 ARG O    O  -22.288   9.957  12.764 1.00 . A A .  333 ARG O    1 1 
        2  3968 1 1 91 LYS C    C  -22.773   8.692  15.941 1.00 . A A .  334 LYS C    1 1 
        2  3969 1 1 91 LYS CA   C  -21.895   9.864  15.518 1.00 . A A .  334 LYS CA   1 1 
        2  3970 1 1 91 LYS CB   C  -21.259  10.508  16.752 1.00 . A A .  334 LYS CB   1 1 
        2  3971 1 1 91 LYS CD   C  -19.958  12.434  17.703 1.00 . A A .  334 LYS CD   1 1 
        2  3972 1 1 91 LYS CE   C  -19.035  13.603  17.393 1.00 . A A .  334 LYS CE   1 1 
        2  3973 1 1 91 LYS CG   C  -20.389  11.715  16.436 1.00 . A A .  334 LYS CG   1 1 
        2  3974 1 1 91 LYS H    H  -23.142  11.551  15.292 1.00 . A A .  334 LYS H    1 1 
        2  3975 1 1 91 LYS HA   H  -21.114   9.503  14.863 1.00 . A A .  334 LYS HA   1 1 
        2  3976 1 1 91 LYS HB2  H  -22.044  10.823  17.423 1.00 . A A .  334 LYS HB2  1 1 
        2  3977 1 1 91 LYS HB3  H  -20.648   9.770  17.251 1.00 . A A .  334 LYS HB3  1 1 
        2  3978 1 1 91 LYS HD2  H  -20.836  12.805  18.211 1.00 . A A .  334 LYS HD2  1 1 
        2  3979 1 1 91 LYS HD3  H  -19.438  11.736  18.342 1.00 . A A .  334 LYS HD3  1 1 
        2  3980 1 1 91 LYS HE2  H  -18.638  13.986  18.320 1.00 . A A .  334 LYS HE2  1 1 
        2  3981 1 1 91 LYS HE3  H  -18.224  13.248  16.773 1.00 . A A .  334 LYS HE3  1 1 
        2  3982 1 1 91 LYS HG2  H  -19.512  11.383  15.903 1.00 . A A .  334 LYS HG2  1 1 
        2  3983 1 1 91 LYS HG3  H  -20.952  12.398  15.818 1.00 . A A .  334 LYS HG3  1 1 
        2  3984 1 1 91 LYS HZ1  H  -20.220  14.337  15.836 1.00 . A A .  334 LYS HZ1  1 1 
        2  3985 1 1 91 LYS HZ2  H  -20.452  15.139  17.307 1.00 . A A .  334 LYS HZ2  1 1 
        2  3986 1 1 91 LYS HZ3  H  -19.059  15.435  16.392 1.00 . A A .  334 LYS HZ3  1 1 
        2  3987 1 1 91 LYS N    N  -22.683  10.847  14.790 1.00 . A A .  334 LYS N    1 1 
        2  3988 1 1 91 LYS NZ   N  -19.740  14.705  16.683 1.00 . A A .  334 LYS NZ   1 1 
        2  3989 1 1 91 LYS O    O  -22.710   8.234  17.083 1.00 . A A .  334 LYS O    1 1 
        2  3990 1 1 92 GLN C    C  -23.724   5.827  15.507 1.00 . A A .  335 GLN C    1 1 
        2  3991 1 1 92 GLN CA   C  -24.509   7.114  15.274 1.00 . A A .  335 GLN CA   1 1 
        2  3992 1 1 92 GLN CB   C  -25.466   6.930  14.098 1.00 . A A .  335 GLN CB   1 1 
        2  3993 1 1 92 GLN CD   C  -26.773   8.268  12.397 1.00 . A A .  335 GLN CD   1 1 
        2  3994 1 1 92 GLN CG   C  -26.376   8.121  13.853 1.00 . A A .  335 GLN CG   1 1 
        2  3995 1 1 92 GLN H    H  -23.625   8.667  14.136 1.00 . A A .  335 GLN H    1 1 
        2  3996 1 1 92 GLN HA   H  -25.078   7.344  16.161 1.00 . A A .  335 GLN HA   1 1 
        2  3997 1 1 92 GLN HB2  H  -24.888   6.757  13.201 1.00 . A A .  335 GLN HB2  1 1 
        2  3998 1 1 92 GLN HB3  H  -26.087   6.065  14.286 1.00 . A A .  335 GLN HB3  1 1 
        2  3999 1 1 92 GLN HE21 H  -26.656   6.304  12.128 1.00 . A A .  335 GLN HE21 1 1 
        2  4000 1 1 92 GLN HE22 H  -27.110   7.227  10.738 1.00 . A A .  335 GLN HE22 1 1 
        2  4001 1 1 92 GLN HG2  H  -27.272   7.999  14.442 1.00 . A A .  335 GLN HG2  1 1 
        2  4002 1 1 92 GLN HG3  H  -25.861   9.019  14.163 1.00 . A A .  335 GLN HG3  1 1 
        2  4003 1 1 92 GLN N    N  -23.610   8.235  15.017 1.00 . A A .  335 GLN N    1 1 
        2  4004 1 1 92 GLN NE2  N  -26.856   7.156  11.684 1.00 . A A .  335 GLN NE2  1 1 
        2  4005 1 1 92 GLN O    O  -22.929   5.415  14.658 1.00 . A A .  335 GLN O    1 1 
        2  4006 1 1 92 GLN OE1  O  -27.004   9.379  11.915 1.00 . A A .  335 GLN OE1  1 1 
        2  4007 2 1  1 GLY C    C   16.063  20.348   9.483 1.00 . B B .  244 GLY C    1 1 
        2  4008 2 1  1 GLY CA   C   15.511  21.572  10.184 1.00 . B B .  244 GLY CA   1 1 
        2  4009 2 1  1 GLY HA2  H   14.484  21.713   9.887 1.00 . B B .  244 GLY HA2  1 1 
        2  4010 2 1  1 GLY HA3  H   16.083  22.436   9.880 1.00 . B B .  244 GLY HA3  1 1 
        2  4011 2 1  1 GLY N    N   15.574  21.453  11.662 1.00 . B B .  244 GLY N    1 1 
        2  4012 2 1  1 GLY O    O   17.276  20.128   9.473 1.00 . B B .  244 GLY O    1 1 
        2  4013 2 1  2 PRO C    C   16.009  18.618   6.741 1.00 . B B .  245 PRO C    1 1 
        2  4014 2 1  2 PRO CA   C   15.616  18.317   8.184 1.00 . B B .  245 PRO CA   1 1 
        2  4015 2 1  2 PRO CB   C   14.367  17.445   8.231 1.00 . B B .  245 PRO CB   1 1 
        2  4016 2 1  2 PRO CD   C   13.726  19.675   8.870 1.00 . B B .  245 PRO CD   1 1 
        2  4017 2 1  2 PRO CG   C   13.230  18.408   8.218 1.00 . B B .  245 PRO CG   1 1 
        2  4018 2 1  2 PRO HA   H   16.431  17.820   8.686 1.00 . B B .  245 PRO HA   1 1 
        2  4019 2 1  2 PRO HB2  H   14.338  16.795   7.364 1.00 . B B .  245 PRO HB2  1 1 
        2  4020 2 1  2 PRO HB3  H   14.353  16.864   9.138 1.00 . B B .  245 PRO HB3  1 1 
        2  4021 2 1  2 PRO HD2  H   13.441  20.535   8.283 1.00 . B B .  245 PRO HD2  1 1 
        2  4022 2 1  2 PRO HD3  H   13.335  19.756   9.871 1.00 . B B .  245 PRO HD3  1 1 
        2  4023 2 1  2 PRO HG2  H   12.930  18.602   7.197 1.00 . B B .  245 PRO HG2  1 1 
        2  4024 2 1  2 PRO HG3  H   12.403  18.005   8.781 1.00 . B B .  245 PRO HG3  1 1 
        2  4025 2 1  2 PRO N    N   15.193  19.517   8.892 1.00 . B B .  245 PRO N    1 1 
        2  4026 2 1  2 PRO O    O   15.869  19.747   6.269 1.00 . B B .  245 PRO O    1 1 
        2  4027 2 1  3 LEU C    C   15.812  17.293   3.723 1.00 . B B .  246 LEU C    1 1 
        2  4028 2 1  3 LEU CA   C   16.906  17.764   4.664 1.00 . B B .  246 LEU CA   1 1 
        2  4029 2 1  3 LEU CB   C   18.211  17.009   4.392 1.00 . B B .  246 LEU CB   1 1 
        2  4030 2 1  3 LEU CD1  C   19.426  19.199   4.201 1.00 . B B .  246 LEU CD1  1 1 
        2  4031 2 1  3 LEU CD2  C   19.747  17.772   6.234 1.00 . B B .  246 LEU CD2  1 1 
        2  4032 2 1  3 LEU CG   C   19.494  17.774   4.734 1.00 . B B .  246 LEU CG   1 1 
        2  4033 2 1  3 LEU H    H   16.553  16.725   6.468 1.00 . B B .  246 LEU H    1 1 
        2  4034 2 1  3 LEU HA   H   17.073  18.818   4.492 1.00 . B B .  246 LEU HA   1 1 
        2  4035 2 1  3 LEU HB2  H   18.199  16.093   4.967 1.00 . B B .  246 LEU HB2  1 1 
        2  4036 2 1  3 LEU HB3  H   18.243  16.751   3.344 1.00 . B B .  246 LEU HB3  1 1 
        2  4037 2 1  3 LEU HD11 H   18.935  19.201   3.239 1.00 . B B .  246 LEU HD11 1 1 
        2  4038 2 1  3 LEU HD12 H   18.869  19.815   4.890 1.00 . B B .  246 LEU HD12 1 1 
        2  4039 2 1  3 LEU HD13 H   20.428  19.590   4.096 1.00 . B B .  246 LEU HD13 1 1 
        2  4040 2 1  3 LEU HD21 H   19.757  16.755   6.597 1.00 . B B .  246 LEU HD21 1 1 
        2  4041 2 1  3 LEU HD22 H   20.701  18.235   6.440 1.00 . B B .  246 LEU HD22 1 1 
        2  4042 2 1  3 LEU HD23 H   18.964  18.324   6.733 1.00 . B B .  246 LEU HD23 1 1 
        2  4043 2 1  3 LEU HG   H   20.329  17.286   4.255 1.00 . B B .  246 LEU HG   1 1 
        2  4044 2 1  3 LEU N    N   16.490  17.605   6.048 1.00 . B B .  246 LEU N    1 1 
        2  4045 2 1  3 LEU O    O   15.787  16.133   3.308 1.00 . B B .  246 LEU O    1 1 
        2  4046 2 1  4 GLY C    C   13.229  19.087   1.853 1.00 . B B .  247 GLY C    1 1 
        2  4047 2 1  4 GLY CA   C   13.800  17.860   2.526 1.00 . B B .  247 GLY CA   1 1 
        2  4048 2 1  4 GLY H    H   14.941  19.083   3.816 1.00 . B B .  247 GLY H    1 1 
        2  4049 2 1  4 GLY HA2  H   14.157  17.179   1.769 1.00 . B B .  247 GLY HA2  1 1 
        2  4050 2 1  4 GLY HA3  H   13.021  17.379   3.091 1.00 . B B .  247 GLY HA3  1 1 
        2  4051 2 1  4 GLY N    N   14.889  18.189   3.419 1.00 . B B .  247 GLY N    1 1 
        2  4052 2 1  4 GLY O    O   12.066  19.107   1.459 1.00 . B B .  247 GLY O    1 1 
        2  4053 2 1  5 SER C    C   13.754  21.260  -0.416 1.00 . B B .  248 SER C    1 1 
        2  4054 2 1  5 SER CA   C   13.639  21.356   1.099 1.00 . B B .  248 SER CA   1 1 
        2  4055 2 1  5 SER CB   C   14.488  22.516   1.627 1.00 . B B .  248 SER CB   1 1 
        2  4056 2 1  5 SER H    H   14.987  20.013   2.020 1.00 . B B .  248 SER H    1 1 
        2  4057 2 1  5 SER HA   H   12.605  21.527   1.360 1.00 . B B .  248 SER HA   1 1 
        2  4058 2 1  5 SER HB2  H   14.489  22.494   2.706 1.00 . B B .  248 SER HB2  1 1 
        2  4059 2 1  5 SER HB3  H   15.499  22.411   1.263 1.00 . B B .  248 SER HB3  1 1 
        2  4060 2 1  5 SER HG   H   14.226  23.917   0.268 1.00 . B B .  248 SER HG   1 1 
        2  4061 2 1  5 SER N    N   14.059  20.110   1.714 1.00 . B B .  248 SER N    1 1 
        2  4062 2 1  5 SER O    O   12.774  21.415  -1.142 1.00 . B B .  248 SER O    1 1 
        2  4063 2 1  5 SER OG   O   13.980  23.767   1.201 1.00 . B B .  248 SER OG   1 1 
        2  4064 2 1  6 GLU C    C   15.396  19.398  -2.660 1.00 . B B .  249 GLU C    1 1 
        2  4065 2 1  6 GLU CA   C   15.220  20.864  -2.311 1.00 . B B .  249 GLU CA   1 1 
        2  4066 2 1  6 GLU CB   C   16.480  21.647  -2.699 1.00 . B B .  249 GLU CB   1 1 
        2  4067 2 1  6 GLU CD   C   15.601  23.964  -2.171 1.00 . B B .  249 GLU CD   1 1 
        2  4068 2 1  6 GLU CG   C   16.676  22.932  -1.903 1.00 . B B .  249 GLU CG   1 1 
        2  4069 2 1  6 GLU H    H   15.700  20.850  -0.252 1.00 . B B .  249 GLU H    1 1 
        2  4070 2 1  6 GLU HA   H   14.368  21.261  -2.847 1.00 . B B .  249 GLU HA   1 1 
        2  4071 2 1  6 GLU HB2  H   17.343  21.017  -2.543 1.00 . B B .  249 GLU HB2  1 1 
        2  4072 2 1  6 GLU HB3  H   16.419  21.906  -3.747 1.00 . B B .  249 GLU HB3  1 1 
        2  4073 2 1  6 GLU HG2  H   16.663  22.689  -0.849 1.00 . B B .  249 GLU HG2  1 1 
        2  4074 2 1  6 GLU HG3  H   17.636  23.357  -2.159 1.00 . B B .  249 GLU HG3  1 1 
        2  4075 2 1  6 GLU N    N   14.962  20.986  -0.884 1.00 . B B .  249 GLU N    1 1 
        2  4076 2 1  6 GLU O    O   15.472  19.019  -3.828 1.00 . B B .  249 GLU O    1 1 
        2  4077 2 1  6 GLU OE1  O   15.497  24.433  -3.321 1.00 . B B .  249 GLU OE1  1 1 
        2  4078 2 1  6 GLU OE2  O   14.855  24.318  -1.229 1.00 . B B .  249 GLU OE2  1 1 
        2  4079 2 1  7 ASP C    C   14.346  16.473  -2.180 1.00 . B B .  250 ASP C    1 1 
        2  4080 2 1  7 ASP CA   C   15.636  17.151  -1.744 1.00 . B B .  250 ASP CA   1 1 
        2  4081 2 1  7 ASP CB   C   16.090  16.562  -0.403 1.00 . B B .  250 ASP CB   1 1 
        2  4082 2 1  7 ASP CG   C   17.067  17.461   0.336 1.00 . B B .  250 ASP CG   1 1 
        2  4083 2 1  7 ASP H    H   15.381  18.971  -0.717 1.00 . B B .  250 ASP H    1 1 
        2  4084 2 1  7 ASP HA   H   16.400  16.973  -2.485 1.00 . B B .  250 ASP HA   1 1 
        2  4085 2 1  7 ASP HB2  H   15.228  16.411   0.225 1.00 . B B .  250 ASP HB2  1 1 
        2  4086 2 1  7 ASP HB3  H   16.571  15.611  -0.583 1.00 . B B .  250 ASP HB3  1 1 
        2  4087 2 1  7 ASP N    N   15.455  18.586  -1.618 1.00 . B B .  250 ASP N    1 1 
        2  4088 2 1  7 ASP O    O   13.274  17.085  -2.175 1.00 . B B .  250 ASP O    1 1 
        2  4089 2 1  7 ASP OD1  O   16.644  18.539   0.822 1.00 . B B .  250 ASP OD1  1 1 
        2  4090 2 1  7 ASP OD2  O   18.261  17.100   0.429 1.00 . B B .  250 ASP OD2  1 1 
        2  4091 2 1  8 ASP C    C   13.085  13.250  -2.021 1.00 . B B .  251 ASP C    1 1 
        2  4092 2 1  8 ASP CA   C   13.315  14.419  -2.981 1.00 . B B .  251 ASP CA   1 1 
        2  4093 2 1  8 ASP CB   C   13.517  13.919  -4.425 1.00 . B B .  251 ASP CB   1 1 
        2  4094 2 1  8 ASP CG   C   14.815  13.148  -4.632 1.00 . B B .  251 ASP CG   1 1 
        2  4095 2 1  8 ASP H    H   15.339  14.780  -2.520 1.00 . B B .  251 ASP H    1 1 
        2  4096 2 1  8 ASP HA   H   12.449  15.065  -2.953 1.00 . B B .  251 ASP HA   1 1 
        2  4097 2 1  8 ASP HB2  H   12.694  13.270  -4.688 1.00 . B B .  251 ASP HB2  1 1 
        2  4098 2 1  8 ASP HB3  H   13.516  14.770  -5.091 1.00 . B B .  251 ASP HB3  1 1 
        2  4099 2 1  8 ASP N    N   14.457  15.206  -2.543 1.00 . B B .  251 ASP N    1 1 
        2  4100 2 1  8 ASP O    O   13.664  12.176  -2.170 1.00 . B B .  251 ASP O    1 1 
        2  4101 2 1  8 ASP OD1  O   15.894  13.662  -4.259 1.00 . B B .  251 ASP OD1  1 1 
        2  4102 2 1  8 ASP OD2  O   14.766  12.022  -5.173 1.00 . B B .  251 ASP OD2  1 1 
        2  4103 2 1  9 PRO C    C   10.850  11.477  -0.440 1.00 . B B .  252 PRO C    1 1 
        2  4104 2 1  9 PRO CA   C   11.955  12.434  -0.006 1.00 . B B .  252 PRO CA   1 1 
        2  4105 2 1  9 PRO CB   C   11.515  13.261   1.200 1.00 . B B .  252 PRO CB   1 1 
        2  4106 2 1  9 PRO CD   C   11.514  14.709  -0.735 1.00 . B B .  252 PRO CD   1 1 
        2  4107 2 1  9 PRO CG   C   10.888  14.487   0.622 1.00 . B B .  252 PRO CG   1 1 
        2  4108 2 1  9 PRO HA   H   12.839  11.867   0.249 1.00 . B B .  252 PRO HA   1 1 
        2  4109 2 1  9 PRO HB2  H   10.801  12.699   1.790 1.00 . B B .  252 PRO HB2  1 1 
        2  4110 2 1  9 PRO HB3  H   12.370  13.528   1.799 1.00 . B B .  252 PRO HB3  1 1 
        2  4111 2 1  9 PRO HD2  H   10.748  14.866  -1.482 1.00 . B B .  252 PRO HD2  1 1 
        2  4112 2 1  9 PRO HD3  H   12.189  15.550  -0.705 1.00 . B B .  252 PRO HD3  1 1 
        2  4113 2 1  9 PRO HG2  H    9.821  14.333   0.522 1.00 . B B .  252 PRO HG2  1 1 
        2  4114 2 1  9 PRO HG3  H   11.087  15.333   1.257 1.00 . B B .  252 PRO HG3  1 1 
        2  4115 2 1  9 PRO N    N   12.248  13.458  -1.001 1.00 . B B .  252 PRO N    1 1 
        2  4116 2 1  9 PRO O    O    9.918  11.862  -1.148 1.00 . B B .  252 PRO O    1 1 
        2  4117 2 1 10 ILE C    C    9.182   8.832   0.892 1.00 . B B .  253 ILE C    1 1 
        2  4118 2 1 10 ILE CA   C    9.980   9.214  -0.351 1.00 . B B .  253 ILE CA   1 1 
        2  4119 2 1 10 ILE CB   C   10.624   7.930  -0.920 1.00 . B B .  253 ILE CB   1 1 
        2  4120 2 1 10 ILE CD1  C   11.634   8.655  -3.168 1.00 . B B .  253 ILE CD1  1 1 
        2  4121 2 1 10 ILE CG1  C   11.890   8.249  -1.729 1.00 . B B .  253 ILE CG1  1 1 
        2  4122 2 1 10 ILE CG2  C    9.614   7.171  -1.772 1.00 . B B .  253 ILE CG2  1 1 
        2  4123 2 1 10 ILE H    H   11.730   9.987   0.546 1.00 . B B .  253 ILE H    1 1 
        2  4124 2 1 10 ILE HA   H    9.312   9.625  -1.093 1.00 . B B .  253 ILE HA   1 1 
        2  4125 2 1 10 ILE HB   H   10.892   7.294  -0.088 1.00 . B B .  253 ILE HB   1 1 
        2  4126 2 1 10 ILE HD11 H   10.920   7.974  -3.610 1.00 . B B .  253 ILE HD11 1 1 
        2  4127 2 1 10 ILE HD12 H   11.238   9.659  -3.194 1.00 . B B .  253 ILE HD12 1 1 
        2  4128 2 1 10 ILE HD13 H   12.559   8.616  -3.724 1.00 . B B .  253 ILE HD13 1 1 
        2  4129 2 1 10 ILE N    N   10.967  10.229  -0.014 1.00 . B B .  253 ILE N    1 1 
        2  4130 2 1 10 ILE O    O    9.763   8.453   1.907 1.00 . B B .  253 ILE O    1 1 
        2  4131 2 1 11 PRO C    C    6.861   7.071   2.140 1.00 . B B .  254 PRO C    1 1 
        2  4132 2 1 11 PRO CA   C    6.989   8.587   1.973 1.00 . B B .  254 PRO CA   1 1 
        2  4133 2 1 11 PRO CB   C    5.647   9.205   1.592 1.00 . B B .  254 PRO CB   1 1 
        2  4134 2 1 11 PRO CD   C    7.073   9.444  -0.308 1.00 . B B .  254 PRO CD   1 1 
        2  4135 2 1 11 PRO CG   C    5.645   9.221   0.107 1.00 . B B .  254 PRO CG   1 1 
        2  4136 2 1 11 PRO HA   H    7.344   9.024   2.897 1.00 . B B .  254 PRO HA   1 1 
        2  4137 2 1 11 PRO HB2  H    4.842   8.594   1.975 1.00 . B B .  254 PRO HB2  1 1 
        2  4138 2 1 11 PRO HB3  H    5.574  10.210   1.977 1.00 . B B .  254 PRO HB3  1 1 
        2  4139 2 1 11 PRO HD2  H    7.297   8.878  -1.201 1.00 . B B .  254 PRO HD2  1 1 
        2  4140 2 1 11 PRO HD3  H    7.259  10.497  -0.472 1.00 . B B .  254 PRO HD3  1 1 
        2  4141 2 1 11 PRO HG2  H    5.287   8.272  -0.266 1.00 . B B .  254 PRO HG2  1 1 
        2  4142 2 1 11 PRO HG3  H    5.027  10.027  -0.252 1.00 . B B .  254 PRO HG3  1 1 
        2  4143 2 1 11 PRO N    N    7.849   8.945   0.843 1.00 . B B .  254 PRO N    1 1 
        2  4144 2 1 11 PRO O    O    6.847   6.334   1.152 1.00 . B B .  254 PRO O    1 1 
        2  4145 2 1 12 ASP C    C    5.490   4.494   2.989 1.00 . B B .  255 ASP C    1 1 
        2  4146 2 1 12 ASP CA   C    6.633   5.195   3.724 1.00 . B B .  255 ASP CA   1 1 
        2  4147 2 1 12 ASP CB   C    6.460   5.024   5.243 1.00 . B B .  255 ASP CB   1 1 
        2  4148 2 1 12 ASP CG   C    6.047   3.615   5.652 1.00 . B B .  255 ASP CG   1 1 
        2  4149 2 1 12 ASP H    H    6.697   7.280   4.116 1.00 . B B .  255 ASP H    1 1 
        2  4150 2 1 12 ASP HA   H    7.564   4.731   3.429 1.00 . B B .  255 ASP HA   1 1 
        2  4151 2 1 12 ASP HB2  H    7.395   5.255   5.732 1.00 . B B .  255 ASP HB2  1 1 
        2  4152 2 1 12 ASP HB3  H    5.702   5.714   5.588 1.00 . B B .  255 ASP HB3  1 1 
        2  4153 2 1 12 ASP N    N    6.735   6.625   3.388 1.00 . B B .  255 ASP N    1 1 
        2  4154 2 1 12 ASP O    O    5.567   3.299   2.724 1.00 . B B .  255 ASP O    1 1 
        2  4155 2 1 12 ASP OD1  O    6.893   2.695   5.606 1.00 . B B .  255 ASP OD1  1 1 
        2  4156 2 1 12 ASP OD2  O    4.876   3.420   6.043 1.00 . B B .  255 ASP OD2  1 1 
        2  4157 2 1 13 GLU C    C    3.648   4.135   0.543 1.00 . B B .  256 GLU C    1 1 
        2  4158 2 1 13 GLU CA   C    3.295   4.676   1.934 1.00 . B B .  256 GLU CA   1 1 
        2  4159 2 1 13 GLU CB   C    2.170   5.708   1.826 1.00 . B B .  256 GLU CB   1 1 
        2  4160 2 1 13 GLU CD   C    1.972   8.189   2.187 1.00 . B B .  256 GLU CD   1 1 
        2  4161 2 1 13 GLU CG   C    2.633   7.086   1.389 1.00 . B B .  256 GLU CG   1 1 
        2  4162 2 1 13 GLU H    H    4.461   6.199   2.839 1.00 . B B .  256 GLU H    1 1 
        2  4163 2 1 13 GLU HA   H    2.941   3.851   2.531 1.00 . B B .  256 GLU HA   1 1 
        2  4164 2 1 13 GLU HB2  H    1.444   5.353   1.111 1.00 . B B .  256 GLU HB2  1 1 
        2  4165 2 1 13 GLU HB3  H    1.692   5.801   2.787 1.00 . B B .  256 GLU HB3  1 1 
        2  4166 2 1 13 GLU HG2  H    3.701   7.150   1.523 1.00 . B B .  256 GLU HG2  1 1 
        2  4167 2 1 13 GLU HG3  H    2.392   7.221   0.347 1.00 . B B .  256 GLU HG3  1 1 
        2  4168 2 1 13 GLU N    N    4.452   5.244   2.630 1.00 . B B .  256 GLU N    1 1 
        2  4169 2 1 13 GLU O    O    2.814   3.516  -0.112 1.00 . B B .  256 GLU O    1 1 
        2  4170 2 1 13 GLU OE1  O    2.256   8.303   3.399 1.00 . B B .  256 GLU OE1  1 1 
        2  4171 2 1 13 GLU OE2  O    1.174   8.950   1.607 1.00 . B B .  256 GLU OE2  1 1 
        2  4172 2 1 14 LEU C    C    6.832   3.778  -1.240 1.00 . B B .  257 LEU C    1 1 
        2  4173 2 1 14 LEU CA   C    5.314   3.866  -1.203 1.00 . B B .  257 LEU CA   1 1 
        2  4174 2 1 14 LEU CB   C    4.800   4.762  -2.336 1.00 . B B .  257 LEU CB   1 1 
        2  4175 2 1 14 LEU CD1  C    6.112   6.763  -3.059 1.00 . B B .  257 LEU CD1  1 1 
        2  4176 2 1 14 LEU CD2  C    3.737   7.014  -2.392 1.00 . B B .  257 LEU CD2  1 1 
        2  4177 2 1 14 LEU CG   C    5.023   6.258  -2.138 1.00 . B B .  257 LEU CG   1 1 
        2  4178 2 1 14 LEU H    H    5.507   4.869   0.658 1.00 . B B .  257 LEU H    1 1 
        2  4179 2 1 14 LEU HA   H    4.906   2.877  -1.327 1.00 . B B .  257 LEU HA   1 1 
        2  4180 2 1 14 LEU HB2  H    5.292   4.465  -3.251 1.00 . B B .  257 LEU HB2  1 1 
        2  4181 2 1 14 LEU HB3  H    3.738   4.592  -2.447 1.00 . B B .  257 LEU HB3  1 1 
        2  4182 2 1 14 LEU HD11 H    5.833   6.565  -4.085 1.00 . B B .  257 LEU HD11 1 1 
        2  4183 2 1 14 LEU HD12 H    6.235   7.826  -2.919 1.00 . B B .  257 LEU HD12 1 1 
        2  4184 2 1 14 LEU HD13 H    7.038   6.257  -2.833 1.00 . B B .  257 LEU HD13 1 1 
        2  4185 2 1 14 LEU HD21 H    2.969   6.651  -1.722 1.00 . B B .  257 LEU HD21 1 1 
        2  4186 2 1 14 LEU HD22 H    3.903   8.064  -2.217 1.00 . B B .  257 LEU HD22 1 1 
        2  4187 2 1 14 LEU HD23 H    3.429   6.860  -3.414 1.00 . B B .  257 LEU HD23 1 1 
        2  4188 2 1 14 LEU HG   H    5.328   6.440  -1.119 1.00 . B B .  257 LEU HG   1 1 
        2  4189 2 1 14 LEU N    N    4.876   4.362   0.098 1.00 . B B .  257 LEU N    1 1 
        2  4190 2 1 14 LEU O    O    7.452   3.813  -2.302 1.00 . B B .  257 LEU O    1 1 
        2  4191 2 1 15 LEU C    C    9.303   2.195   0.581 1.00 . B B .  258 LEU C    1 1 
        2  4192 2 1 15 LEU CA   C    8.860   3.571   0.073 1.00 . B B .  258 LEU CA   1 1 
        2  4193 2 1 15 LEU CB   C    9.315   4.673   1.035 1.00 . B B .  258 LEU CB   1 1 
        2  4194 2 1 15 LEU CD1  C   11.773   4.573   0.693 1.00 . B B .  258 LEU CD1  1 1 
        2  4195 2 1 15 LEU CD2  C   10.875   5.486   2.808 1.00 . B B .  258 LEU CD2  1 1 
        2  4196 2 1 15 LEU CG   C   10.664   4.465   1.707 1.00 . B B .  258 LEU CG   1 1 
        2  4197 2 1 15 LEU H    H    6.860   3.616   0.738 1.00 . B B .  258 LEU H    1 1 
        2  4198 2 1 15 LEU HA   H    9.301   3.745  -0.895 1.00 . B B .  258 LEU HA   1 1 
        2  4199 2 1 15 LEU HB2  H    9.357   5.601   0.485 1.00 . B B .  258 LEU HB2  1 1 
        2  4200 2 1 15 LEU HB3  H    8.569   4.771   1.807 1.00 . B B .  258 LEU HB3  1 1 
        2  4201 2 1 15 LEU HD11 H   11.774   5.565   0.268 1.00 . B B .  258 LEU HD11 1 1 
        2  4202 2 1 15 LEU HD12 H   12.719   4.383   1.172 1.00 . B B .  258 LEU HD12 1 1 
        2  4203 2 1 15 LEU HD13 H   11.614   3.848  -0.091 1.00 . B B .  258 LEU HD13 1 1 
        2  4204 2 1 15 LEU HD21 H   10.031   5.474   3.477 1.00 . B B .  258 LEU HD21 1 1 
        2  4205 2 1 15 LEU HD22 H   11.777   5.249   3.350 1.00 . B B .  258 LEU HD22 1 1 
        2  4206 2 1 15 LEU HD23 H   10.973   6.467   2.364 1.00 . B B .  258 LEU HD23 1 1 
        2  4207 2 1 15 LEU HG   H   10.695   3.479   2.147 1.00 . B B .  258 LEU HG   1 1 
        2  4208 2 1 15 LEU N    N    7.417   3.649  -0.066 1.00 . B B .  258 LEU N    1 1 
        2  4209 2 1 15 LEU O    O    8.796   1.706   1.592 1.00 . B B .  258 LEU O    1 1 
        2  4210 2 1 16 CYS C    C   11.691   0.450   1.449 1.00 . B B .  259 CYS C    1 1 
        2  4211 2 1 16 CYS CA   C   10.775   0.282   0.252 1.00 . B B .  259 CYS CA   1 1 
        2  4212 2 1 16 CYS CB   C   11.540  -0.375  -0.907 1.00 . B B .  259 CYS CB   1 1 
        2  4213 2 1 16 CYS H    H   10.601   2.015  -0.942 1.00 . B B .  259 CYS H    1 1 
        2  4214 2 1 16 CYS HA   H    9.942  -0.347   0.532 1.00 . B B .  259 CYS HA   1 1 
        2  4215 2 1 16 CYS HB2  H   10.857  -0.534  -1.724 1.00 . B B .  259 CYS HB2  1 1 
        2  4216 2 1 16 CYS HB3  H   12.326   0.293  -1.230 1.00 . B B .  259 CYS HB3  1 1 
        2  4217 2 1 16 CYS N    N   10.246   1.580  -0.136 1.00 . B B .  259 CYS N    1 1 
        2  4218 2 1 16 CYS O    O   12.612   1.265   1.430 1.00 . B B .  259 CYS O    1 1 
        2  4219 2 1 16 CYS SG   S   12.302  -1.978  -0.511 1.00 . B B .  259 CYS SG   1 1 
        2  4220 2 1 17 LEU C    C   13.593  -0.847   3.450 1.00 . B B .  260 LEU C    1 1 
        2  4221 2 1 17 LEU CA   C   12.220  -0.237   3.699 1.00 . B B .  260 LEU CA   1 1 
        2  4222 2 1 17 LEU CB   C   11.531  -0.989   4.845 1.00 . B B .  260 LEU CB   1 1 
        2  4223 2 1 17 LEU CD1  C    9.039  -1.145   4.480 1.00 . B B .  260 LEU CD1  1 1 
        2  4224 2 1 17 LEU CD2  C    9.943  -0.657   6.753 1.00 . B B .  260 LEU CD2  1 1 
        2  4225 2 1 17 LEU CG   C   10.152  -0.463   5.261 1.00 . B B .  260 LEU CG   1 1 
        2  4226 2 1 17 LEU H    H   10.660  -0.914   2.449 1.00 . B B .  260 LEU H    1 1 
        2  4227 2 1 17 LEU HA   H   12.340   0.800   3.973 1.00 . B B .  260 LEU HA   1 1 
        2  4228 2 1 17 LEU HB2  H   11.422  -2.023   4.551 1.00 . B B .  260 LEU HB2  1 1 
        2  4229 2 1 17 LEU HB3  H   12.180  -0.948   5.708 1.00 . B B .  260 LEU HB3  1 1 
        2  4230 2 1 17 LEU HD11 H    9.054  -2.206   4.678 1.00 . B B .  260 LEU HD11 1 1 
        2  4231 2 1 17 LEU HD12 H    8.086  -0.737   4.783 1.00 . B B .  260 LEU HD12 1 1 
        2  4232 2 1 17 LEU HD13 H    9.179  -0.975   3.421 1.00 . B B .  260 LEU HD13 1 1 
        2  4233 2 1 17 LEU HD21 H   10.736  -0.164   7.295 1.00 . B B .  260 LEU HD21 1 1 
        2  4234 2 1 17 LEU HD22 H    8.993  -0.235   7.043 1.00 . B B .  260 LEU HD22 1 1 
        2  4235 2 1 17 LEU HD23 H    9.954  -1.711   6.983 1.00 . B B .  260 LEU HD23 1 1 
        2  4236 2 1 17 LEU HG   H   10.098   0.590   5.055 1.00 . B B .  260 LEU HG   1 1 
        2  4237 2 1 17 LEU N    N   11.418  -0.301   2.492 1.00 . B B .  260 LEU N    1 1 
        2  4238 2 1 17 LEU O    O   14.616  -0.302   3.857 1.00 . B B .  260 LEU O    1 1 
        2  4239 2 1 18 ILE C    C   15.915  -1.866   1.817 1.00 . B B .  261 ILE C    1 1 
        2  4240 2 1 18 ILE CA   C   14.804  -2.718   2.432 1.00 . B B .  261 ILE CA   1 1 
        2  4241 2 1 18 ILE CB   C   14.481  -3.902   1.503 1.00 . B B .  261 ILE CB   1 1 
        2  4242 2 1 18 ILE CD1  C   12.840  -5.825   1.181 1.00 . B B .  261 ILE CD1  1 1 
        2  4243 2 1 18 ILE CG1  C   13.254  -4.651   2.032 1.00 . B B .  261 ILE CG1  1 1 
        2  4244 2 1 18 ILE CG2  C   15.680  -4.834   1.393 1.00 . B B .  261 ILE CG2  1 1 
        2  4245 2 1 18 ILE H    H   12.740  -2.279   2.370 1.00 . B B .  261 ILE H    1 1 
        2  4246 2 1 18 ILE HA   H   15.167  -3.125   3.365 1.00 . B B .  261 ILE HA   1 1 
        2  4247 2 1 18 ILE HB   H   14.262  -3.512   0.521 1.00 . B B .  261 ILE HB   1 1 
        2  4248 2 1 18 ILE HD11 H   13.686  -6.479   1.032 1.00 . B B .  261 ILE HD11 1 1 
        2  4249 2 1 18 ILE HD12 H   12.047  -6.366   1.675 1.00 . B B .  261 ILE HD12 1 1 
        2  4250 2 1 18 ILE HD13 H   12.485  -5.468   0.220 1.00 . B B .  261 ILE HD13 1 1 
        2  4251 2 1 18 ILE N    N   13.592  -1.961   2.732 1.00 . B B .  261 ILE N    1 1 
        2  4252 2 1 18 ILE O    O   17.022  -1.807   2.360 1.00 . B B .  261 ILE O    1 1 
        2  4253 2 1 19 CYS C    C   16.481   1.094   0.384 1.00 . B B .  262 CYS C    1 1 
        2  4254 2 1 19 CYS CA   C   16.662  -0.384   0.060 1.00 . B B .  262 CYS CA   1 1 
        2  4255 2 1 19 CYS CB   C   16.664  -0.613  -1.452 1.00 . B B .  262 CYS CB   1 1 
        2  4256 2 1 19 CYS H    H   14.744  -1.266   0.299 1.00 . B B .  262 CYS H    1 1 
        2  4257 2 1 19 CYS HA   H   17.617  -0.700   0.455 1.00 . B B .  262 CYS HA   1 1 
        2  4258 2 1 19 CYS HB2  H   17.234   0.172  -1.920 1.00 . B B .  262 CYS HB2  1 1 
        2  4259 2 1 19 CYS HB3  H   17.132  -1.564  -1.659 1.00 . B B .  262 CYS HB3  1 1 
        2  4260 2 1 19 CYS N    N   15.642  -1.204   0.701 1.00 . B B .  262 CYS N    1 1 
        2  4261 2 1 19 CYS O    O   17.211   1.941  -0.131 1.00 . B B .  262 CYS O    1 1 
        2  4262 2 1 19 CYS SG   S   15.025  -0.628  -2.214 1.00 . B B .  262 CYS SG   1 1 
        2  4263 2 1 20 LYS C    C   15.006   3.700   0.505 1.00 . B B .  263 LYS C    1 1 
        2  4264 2 1 20 LYS CA   C   15.212   2.747   1.686 1.00 . B B .  263 LYS CA   1 1 
        2  4265 2 1 20 LYS CB   C   16.315   3.276   2.600 1.00 . B B .  263 LYS CB   1 1 
        2  4266 2 1 20 LYS CD   C   15.061   2.888   4.750 1.00 . B B .  263 LYS CD   1 1 
        2  4267 2 1 20 LYS CE   C   15.028   2.122   6.064 1.00 . B B .  263 LYS CE   1 1 
        2  4268 2 1 20 LYS CG   C   16.342   2.624   3.975 1.00 . B B .  263 LYS CG   1 1 
        2  4269 2 1 20 LYS H    H   14.989   0.640   1.640 1.00 . B B .  263 LYS H    1 1 
        2  4270 2 1 20 LYS HA   H   14.293   2.709   2.245 1.00 . B B .  263 LYS HA   1 1 
        2  4271 2 1 20 LYS HB2  H   17.268   3.104   2.124 1.00 . B B .  263 LYS HB2  1 1 
        2  4272 2 1 20 LYS HB3  H   16.176   4.337   2.731 1.00 . B B .  263 LYS HB3  1 1 
        2  4273 2 1 20 LYS HD2  H   14.992   3.946   4.960 1.00 . B B .  263 LYS HD2  1 1 
        2  4274 2 1 20 LYS HD3  H   14.218   2.586   4.150 1.00 . B B .  263 LYS HD3  1 1 
        2  4275 2 1 20 LYS HE2  H   14.044   2.220   6.497 1.00 . B B .  263 LYS HE2  1 1 
        2  4276 2 1 20 LYS HE3  H   15.227   1.078   5.860 1.00 . B B .  263 LYS HE3  1 1 
        2  4277 2 1 20 LYS HG2  H   16.465   1.556   3.857 1.00 . B B .  263 LYS HG2  1 1 
        2  4278 2 1 20 LYS HG3  H   17.177   3.024   4.530 1.00 . B B .  263 LYS HG3  1 1 
        2  4279 2 1 20 LYS HZ1  H   15.911   3.650   7.179 1.00 . B B .  263 LYS HZ1  1 1 
        2  4280 2 1 20 LYS HZ2  H   15.911   2.145   7.953 1.00 . B B .  263 LYS HZ2  1 1 
        2  4281 2 1 20 LYS HZ3  H   16.993   2.444   6.690 1.00 . B B .  263 LYS HZ3  1 1 
        2  4282 2 1 20 LYS N    N   15.515   1.381   1.258 1.00 . B B .  263 LYS N    1 1 
        2  4283 2 1 20 LYS NZ   N   16.031   2.626   7.037 1.00 . B B .  263 LYS NZ   1 1 
        2  4284 2 1 20 LYS O    O   15.404   4.865   0.556 1.00 . B B .  263 LYS O    1 1 
        2  4285 2 1 21 ASP C    C   12.791   3.566  -2.374 1.00 . B B .  264 ASP C    1 1 
        2  4286 2 1 21 ASP CA   C   14.097   4.019  -1.736 1.00 . B B .  264 ASP CA   1 1 
        2  4287 2 1 21 ASP CB   C   15.239   3.949  -2.763 1.00 . B B .  264 ASP CB   1 1 
        2  4288 2 1 21 ASP CG   C   15.141   5.045  -3.814 1.00 . B B .  264 ASP CG   1 1 
        2  4289 2 1 21 ASP H    H   14.086   2.264  -0.541 1.00 . B B .  264 ASP H    1 1 
        2  4290 2 1 21 ASP HA   H   13.981   5.042  -1.404 1.00 . B B .  264 ASP HA   1 1 
        2  4291 2 1 21 ASP HB2  H   16.185   4.052  -2.252 1.00 . B B .  264 ASP HB2  1 1 
        2  4292 2 1 21 ASP HB3  H   15.207   2.993  -3.263 1.00 . B B .  264 ASP HB3  1 1 
        2  4293 2 1 21 ASP N    N   14.381   3.203  -0.556 1.00 . B B .  264 ASP N    1 1 
        2  4294 2 1 21 ASP O    O   12.248   2.525  -2.007 1.00 . B B .  264 ASP O    1 1 
        2  4295 2 1 21 ASP OD1  O   14.718   6.168  -3.466 1.00 . B B .  264 ASP OD1  1 1 
        2  4296 2 1 21 ASP OD2  O   15.484   4.792  -4.992 1.00 . B B .  264 ASP OD2  1 1 
        2  4297 2 1 22 ILE C    C   11.269   2.809  -4.895 1.00 . B B .  265 ILE C    1 1 
        2  4298 2 1 22 ILE CA   C   11.036   4.014  -3.982 1.00 . B B .  265 ILE CA   1 1 
        2  4299 2 1 22 ILE CB   C   10.467   5.203  -4.794 1.00 . B B .  265 ILE CB   1 1 
        2  4300 2 1 22 ILE CD1  C    8.332   6.172  -5.759 1.00 . B B .  265 ILE CD1  1 1 
        2  4301 2 1 22 ILE CG1  C    8.945   5.084  -4.919 1.00 . B B .  265 ILE CG1  1 1 
        2  4302 2 1 22 ILE CG2  C   11.115   5.286  -6.167 1.00 . B B .  265 ILE CG2  1 1 
        2  4303 2 1 22 ILE H    H   12.722   5.209  -3.504 1.00 . B B .  265 ILE H    1 1 
        2  4304 2 1 22 ILE HA   H   10.312   3.738  -3.228 1.00 . B B .  265 ILE HA   1 1 
        2  4305 2 1 22 ILE HB   H   10.702   6.114  -4.263 1.00 . B B .  265 ILE HB   1 1 
        2  4306 2 1 22 ILE HD11 H    8.842   6.222  -6.709 1.00 . B B .  265 ILE HD11 1 1 
        2  4307 2 1 22 ILE HD12 H    7.285   5.956  -5.924 1.00 . B B .  265 ILE HD12 1 1 
        2  4308 2 1 22 ILE HD13 H    8.429   7.116  -5.248 1.00 . B B .  265 ILE HD13 1 1 
        2  4309 2 1 22 ILE N    N   12.270   4.363  -3.295 1.00 . B B .  265 ILE N    1 1 
        2  4310 2 1 22 ILE O    O   12.402   2.536  -5.295 1.00 . B B .  265 ILE O    1 1 
        2  4311 2 1 23 MET C    C    9.197   0.802  -7.075 1.00 . B B .  266 MET C    1 1 
        2  4312 2 1 23 MET CA   C   10.324   0.912  -6.065 1.00 . B B .  266 MET CA   1 1 
        2  4313 2 1 23 MET CB   C   10.352  -0.352  -5.205 1.00 . B B .  266 MET CB   1 1 
        2  4314 2 1 23 MET CE   C    7.614   0.255  -2.122 1.00 . B B .  266 MET CE   1 1 
        2  4315 2 1 23 MET CG   C    9.725  -0.200  -3.829 1.00 . B B .  266 MET CG   1 1 
        2  4316 2 1 23 MET H    H    9.312   2.382  -4.927 1.00 . B B .  266 MET H    1 1 
        2  4317 2 1 23 MET HA   H   11.257   0.982  -6.600 1.00 . B B .  266 MET HA   1 1 
        2  4318 2 1 23 MET HB2  H    9.831  -1.138  -5.725 1.00 . B B .  266 MET HB2  1 1 
        2  4319 2 1 23 MET HB3  H   11.384  -0.651  -5.069 1.00 . B B .  266 MET HB3  1 1 
        2  4320 2 1 23 MET HE1  H    8.283   0.933  -1.610 1.00 . B B .  266 MET HE1  1 1 
        2  4321 2 1 23 MET HE2  H    6.595   0.571  -1.968 1.00 . B B .  266 MET HE2  1 1 
        2  4322 2 1 23 MET HE3  H    7.745  -0.742  -1.730 1.00 . B B .  266 MET HE3  1 1 
        2  4323 2 1 23 MET HG2  H    9.816  -1.142  -3.307 1.00 . B B .  266 MET HG2  1 1 
        2  4324 2 1 23 MET HG3  H   10.268   0.561  -3.286 1.00 . B B .  266 MET HG3  1 1 
        2  4325 2 1 23 MET N    N   10.202   2.100  -5.236 1.00 . B B .  266 MET N    1 1 
        2  4326 2 1 23 MET O    O    8.176   1.473  -6.964 1.00 . B B .  266 MET O    1 1 
        2  4327 2 1 23 MET SD   S    7.984   0.258  -3.874 1.00 . B B .  266 MET SD   1 1 
        2  4328 2 1 24 THR C    C    7.938  -1.711  -8.963 1.00 . B B .  267 THR C    1 1 
        2  4329 2 1 24 THR CA   C    8.437  -0.283  -9.106 1.00 . B B .  267 THR CA   1 1 
        2  4330 2 1 24 THR CB   C    9.026  -0.068 -10.523 1.00 . B B .  267 THR CB   1 1 
        2  4331 2 1 24 THR CG2  C   10.224  -0.987 -10.775 1.00 . B B .  267 THR CG2  1 1 
        2  4332 2 1 24 THR H    H   10.275  -0.500  -8.120 1.00 . B B .  267 THR H    1 1 
        2  4333 2 1 24 THR HA   H    7.612   0.401  -8.960 1.00 . B B .  267 THR HA   1 1 
        2  4334 2 1 24 THR HB   H    9.356   0.958 -10.597 1.00 . B B .  267 THR HB   1 1 
        2  4335 2 1 24 THR HG1  H    7.877  -1.261 -11.625 1.00 . B B .  267 THR HG1  1 1 
        2  4336 2 1 24 THR HG21 H    9.923  -2.021 -10.671 1.00 . B B .  267 THR HG21 1 1 
        2  4337 2 1 24 THR HG22 H   10.599  -0.823 -11.773 1.00 . B B .  267 THR HG22 1 1 
        2  4338 2 1 24 THR HG23 H   11.003  -0.768 -10.059 1.00 . B B .  267 THR HG23 1 1 
        2  4339 2 1 24 THR N    N    9.420  -0.032  -8.075 1.00 . B B .  267 THR N    1 1 
        2  4340 2 1 24 THR O    O    8.688  -2.587  -8.532 1.00 . B B .  267 THR O    1 1 
        2  4341 2 1 24 THR OG1  O    8.019  -0.304 -11.523 1.00 . B B .  267 THR OG1  1 1 
        2  4342 2 1 25 ASP C    C    6.161  -3.809  -7.800 1.00 . B B .  268 ASP C    1 1 
        2  4343 2 1 25 ASP CA   C    6.066  -3.257  -9.215 1.00 . B B .  268 ASP CA   1 1 
        2  4344 2 1 25 ASP CB   C    6.733  -4.209 -10.215 1.00 . B B .  268 ASP CB   1 1 
        2  4345 2 1 25 ASP CG   C    6.524  -3.759 -11.642 1.00 . B B .  268 ASP CG   1 1 
        2  4346 2 1 25 ASP H    H    6.134  -1.182  -9.633 1.00 . B B .  268 ASP H    1 1 
        2  4347 2 1 25 ASP HA   H    5.021  -3.156  -9.476 1.00 . B B .  268 ASP HA   1 1 
        2  4348 2 1 25 ASP HB2  H    7.794  -4.246 -10.020 1.00 . B B .  268 ASP HB2  1 1 
        2  4349 2 1 25 ASP HB3  H    6.313  -5.197 -10.101 1.00 . B B .  268 ASP HB3  1 1 
        2  4350 2 1 25 ASP N    N    6.673  -1.931  -9.299 1.00 . B B .  268 ASP N    1 1 
        2  4351 2 1 25 ASP O    O    6.468  -4.981  -7.593 1.00 . B B .  268 ASP O    1 1 
        2  4352 2 1 25 ASP OD1  O    7.344  -2.960 -12.152 1.00 . B B .  268 ASP OD1  1 1 
        2  4353 2 1 25 ASP OD2  O    5.522  -4.176 -12.255 1.00 . B B .  268 ASP OD2  1 1 
        2  4354 2 1 26 ALA C    C    4.990  -4.446  -5.089 1.00 . B B .  269 ALA C    1 1 
        2  4355 2 1 26 ALA CA   C    5.931  -3.296  -5.423 1.00 . B B .  269 ALA CA   1 1 
        2  4356 2 1 26 ALA CB   C    5.595  -2.086  -4.565 1.00 . B B .  269 ALA CB   1 1 
        2  4357 2 1 26 ALA H    H    5.634  -2.025  -7.077 1.00 . B B .  269 ALA H    1 1 
        2  4358 2 1 26 ALA HA   H    6.943  -3.597  -5.195 1.00 . B B .  269 ALA HA   1 1 
        2  4359 2 1 26 ALA HB1  H    4.599  -1.739  -4.802 1.00 . B B .  269 ALA HB1  1 1 
        2  4360 2 1 26 ALA HB2  H    5.638  -2.362  -3.519 1.00 . B B .  269 ALA HB2  1 1 
        2  4361 2 1 26 ALA HB3  H    6.307  -1.299  -4.758 1.00 . B B .  269 ALA HB3  1 1 
        2  4362 2 1 26 ALA N    N    5.879  -2.940  -6.833 1.00 . B B .  269 ALA N    1 1 
        2  4363 2 1 26 ALA O    O    3.867  -4.531  -5.609 1.00 . B B .  269 ALA O    1 1 
        2  4364 2 1 27 VAL C    C    4.384  -6.363  -2.310 1.00 . B B .  270 VAL C    1 1 
        2  4365 2 1 27 VAL CA   C    4.670  -6.467  -3.802 1.00 . B B .  270 VAL CA   1 1 
        2  4366 2 1 27 VAL CB   C    5.380  -7.804  -4.106 1.00 . B B .  270 VAL CB   1 1 
        2  4367 2 1 27 VAL CG1  C    5.506  -8.016  -5.608 1.00 . B B .  270 VAL CG1  1 1 
        2  4368 2 1 27 VAL CG2  C    6.746  -7.853  -3.444 1.00 . B B .  270 VAL CG2  1 1 
        2  4369 2 1 27 VAL H    H    6.358  -5.206  -3.852 1.00 . B B .  270 VAL H    1 1 
        2  4370 2 1 27 VAL HA   H    3.735  -6.446  -4.340 1.00 . B B .  270 VAL HA   1 1 
        2  4371 2 1 27 VAL HB   H    4.779  -8.606  -3.703 1.00 . B B .  270 VAL HB   1 1 
        2  4372 2 1 27 VAL N    N    5.456  -5.328  -4.224 1.00 . B B .  270 VAL N    1 1 
        2  4373 2 1 27 VAL O    O    5.013  -5.565  -1.608 1.00 . B B .  270 VAL O    1 1 
        2  4374 2 1 28 VAL C    C    3.427  -8.449   0.260 1.00 . B B .  271 VAL C    1 1 
        2  4375 2 1 28 VAL CA   C    3.080  -7.140  -0.424 1.00 . B B .  271 VAL CA   1 1 
        2  4376 2 1 28 VAL CB   C    1.572  -6.875  -0.224 1.00 . B B .  271 VAL CB   1 1 
        2  4377 2 1 28 VAL CG1  C    1.341  -5.482   0.333 1.00 . B B .  271 VAL CG1  1 1 
        2  4378 2 1 28 VAL CG2  C    0.798  -7.080  -1.514 1.00 . B B .  271 VAL CG2  1 1 
        2  4379 2 1 28 VAL H    H    3.009  -7.801  -2.436 1.00 . B B .  271 VAL H    1 1 
        2  4380 2 1 28 VAL HA   H    3.629  -6.340   0.052 1.00 . B B .  271 VAL HA   1 1 
        2  4381 2 1 28 VAL HB   H    1.204  -7.587   0.498 1.00 . B B .  271 VAL HB   1 1 
        2  4382 2 1 28 VAL N    N    3.452  -7.166  -1.830 1.00 . B B .  271 VAL N    1 1 
        2  4383 2 1 28 VAL O    O    3.396  -9.516  -0.360 1.00 . B B .  271 VAL O    1 1 
        2  4384 2 1 29 ILE C    C    2.960  -9.840   3.295 1.00 . B B .  272 ILE C    1 1 
        2  4385 2 1 29 ILE CA   C    4.105  -9.518   2.325 1.00 . B B .  272 ILE CA   1 1 
        2  4386 2 1 29 ILE CB   C    5.451  -9.309   3.062 1.00 . B B .  272 ILE CB   1 1 
        2  4387 2 1 29 ILE CD1  C    7.483 -10.626   3.829 1.00 . B B .  272 ILE CD1  1 1 
        2  4388 2 1 29 ILE CG1  C    5.994 -10.640   3.564 1.00 . B B .  272 ILE CG1  1 1 
        2  4389 2 1 29 ILE CG2  C    5.322  -8.317   4.207 1.00 . B B .  272 ILE CG2  1 1 
        2  4390 2 1 29 ILE H    H    3.768  -7.472   1.963 1.00 . B B .  272 ILE H    1 1 
        2  4391 2 1 29 ILE HA   H    4.219 -10.349   1.644 1.00 . B B .  272 ILE HA   1 1 
        2  4392 2 1 29 ILE HB   H    6.152  -8.900   2.352 1.00 . B B .  272 ILE HB   1 1 
        2  4393 2 1 29 ILE HD11 H    7.777  -9.647   4.181 1.00 . B B .  272 ILE HD11 1 1 
        2  4394 2 1 29 ILE HD12 H    7.725 -11.365   4.575 1.00 . B B .  272 ILE HD12 1 1 
        2  4395 2 1 29 ILE HD13 H    8.010 -10.853   2.915 1.00 . B B .  272 ILE HD13 1 1 
        2  4396 2 1 29 ILE N    N    3.758  -8.354   1.537 1.00 . B B .  272 ILE N    1 1 
        2  4397 2 1 29 ILE O    O    2.552  -9.009   4.114 1.00 . B B .  272 ILE O    1 1 
        2  4398 2 1 30 PRO C    C    1.632 -11.754   5.490 1.00 . B B .  273 PRO C    1 1 
        2  4399 2 1 30 PRO CA   C    1.286 -11.496   4.030 1.00 . B B .  273 PRO CA   1 1 
        2  4400 2 1 30 PRO CB   C    0.848 -12.793   3.354 1.00 . B B .  273 PRO CB   1 1 
        2  4401 2 1 30 PRO CD   C    2.892 -12.138   2.314 1.00 . B B .  273 PRO CD   1 1 
        2  4402 2 1 30 PRO CG   C    2.086 -13.334   2.745 1.00 . B B .  273 PRO CG   1 1 
        2  4403 2 1 30 PRO HA   H    0.487 -10.779   3.979 1.00 . B B .  273 PRO HA   1 1 
        2  4404 2 1 30 PRO HB2  H    0.442 -13.475   4.092 1.00 . B B .  273 PRO HB2  1 1 
        2  4405 2 1 30 PRO HB3  H    0.116 -12.587   2.591 1.00 . B B .  273 PRO HB3  1 1 
        2  4406 2 1 30 PRO HD2  H    3.947 -12.324   2.456 1.00 . B B .  273 PRO HD2  1 1 
        2  4407 2 1 30 PRO HD3  H    2.684 -11.895   1.286 1.00 . B B .  273 PRO HD3  1 1 
        2  4408 2 1 30 PRO HG2  H    2.630 -13.916   3.476 1.00 . B B .  273 PRO HG2  1 1 
        2  4409 2 1 30 PRO HG3  H    1.842 -13.938   1.889 1.00 . B B .  273 PRO HG3  1 1 
        2  4410 2 1 30 PRO N    N    2.424 -11.065   3.211 1.00 . B B .  273 PRO N    1 1 
        2  4411 2 1 30 PRO O    O    0.818 -12.289   6.239 1.00 . B B .  273 PRO O    1 1 
        2  4412 2 1 31 CYS C    C    2.965 -10.328   8.107 1.00 . B B .  274 CYS C    1 1 
        2  4413 2 1 31 CYS CA   C    3.249 -11.569   7.264 1.00 . B B .  274 CYS CA   1 1 
        2  4414 2 1 31 CYS CB   C    4.736 -11.915   7.306 1.00 . B B .  274 CYS CB   1 1 
        2  4415 2 1 31 CYS H    H    3.433 -10.938   5.259 1.00 . B B .  274 CYS H    1 1 
        2  4416 2 1 31 CYS HA   H    2.686 -12.396   7.663 1.00 . B B .  274 CYS HA   1 1 
        2  4417 2 1 31 CYS HB2  H    5.004 -12.211   8.304 1.00 . B B .  274 CYS HB2  1 1 
        2  4418 2 1 31 CYS HB3  H    4.925 -12.737   6.631 1.00 . B B .  274 CYS HB3  1 1 
        2  4419 2 1 31 CYS N    N    2.824 -11.367   5.896 1.00 . B B .  274 CYS N    1 1 
        2  4420 2 1 31 CYS O    O    2.709 -10.432   9.309 1.00 . B B .  274 CYS O    1 1 
        2  4421 2 1 31 CYS SG   S    5.819 -10.556   6.827 1.00 . B B .  274 CYS SG   1 1 
        2  4422 2 1 32 CYS C    C    1.877  -6.987   7.342 1.00 . B B .  275 CYS C    1 1 
        2  4423 2 1 32 CYS CA   C    2.741  -7.916   8.186 1.00 . B B .  275 CYS CA   1 1 
        2  4424 2 1 32 CYS CB   C    4.062  -7.235   8.572 1.00 . B B .  275 CYS CB   1 1 
        2  4425 2 1 32 CYS H    H    3.193  -9.133   6.507 1.00 . B B .  275 CYS H    1 1 
        2  4426 2 1 32 CYS HA   H    2.202  -8.162   9.086 1.00 . B B .  275 CYS HA   1 1 
        2  4427 2 1 32 CYS HB2  H    3.857  -6.237   8.934 1.00 . B B .  275 CYS HB2  1 1 
        2  4428 2 1 32 CYS HB3  H    4.529  -7.803   9.364 1.00 . B B .  275 CYS HB3  1 1 
        2  4429 2 1 32 CYS N    N    2.997  -9.158   7.475 1.00 . B B .  275 CYS N    1 1 
        2  4430 2 1 32 CYS O    O    0.864  -6.461   7.816 1.00 . B B .  275 CYS O    1 1 
        2  4431 2 1 32 CYS SG   S    5.252  -7.096   7.220 1.00 . B B .  275 CYS SG   1 1 
        2  4432 2 1 33 GLY C    C    2.369  -4.902   4.549 1.00 . B B .  276 GLY C    1 1 
        2  4433 2 1 33 GLY CA   C    1.508  -5.970   5.187 1.00 . B B .  276 GLY CA   1 1 
        2  4434 2 1 33 GLY H    H    3.054  -7.297   5.760 1.00 . B B .  276 GLY H    1 1 
        2  4435 2 1 33 GLY HA2  H    1.069  -6.575   4.408 1.00 . B B .  276 GLY HA2  1 1 
        2  4436 2 1 33 GLY HA3  H    0.714  -5.489   5.744 1.00 . B B .  276 GLY HA3  1 1 
        2  4437 2 1 33 GLY N    N    2.256  -6.824   6.083 1.00 . B B .  276 GLY N    1 1 
        2  4438 2 1 33 GLY O    O    1.870  -4.039   3.823 1.00 . B B .  276 GLY O    1 1 
        2  4439 2 1 34 ASN C    C    4.875  -4.314   2.800 1.00 . B B .  277 ASN C    1 1 
        2  4440 2 1 34 ASN CA   C    4.600  -3.991   4.260 1.00 . B B .  277 ASN CA   1 1 
        2  4441 2 1 34 ASN CB   C    5.909  -3.977   5.045 1.00 . B B .  277 ASN CB   1 1 
        2  4442 2 1 34 ASN CG   C    5.820  -3.193   6.336 1.00 . B B .  277 ASN CG   1 1 
        2  4443 2 1 34 ASN H    H    4.000  -5.665   5.412 1.00 . B B .  277 ASN H    1 1 
        2  4444 2 1 34 ASN HA   H    4.143  -3.012   4.323 1.00 . B B .  277 ASN HA   1 1 
        2  4445 2 1 34 ASN HB2  H    6.187  -4.993   5.284 1.00 . B B .  277 ASN HB2  1 1 
        2  4446 2 1 34 ASN HB3  H    6.681  -3.535   4.432 1.00 . B B .  277 ASN HB3  1 1 
        2  4447 2 1 34 ASN HD21 H    5.397  -4.856   7.352 1.00 . B B .  277 ASN HD21 1 1 
        2  4448 2 1 34 ASN HD22 H    5.470  -3.395   8.282 1.00 . B B .  277 ASN HD22 1 1 
        2  4449 2 1 34 ASN N    N    3.663  -4.955   4.821 1.00 . B B .  277 ASN N    1 1 
        2  4450 2 1 34 ASN ND2  N    5.533  -3.879   7.433 1.00 . B B .  277 ASN ND2  1 1 
        2  4451 2 1 34 ASN O    O    4.787  -5.471   2.384 1.00 . B B .  277 ASN O    1 1 
        2  4452 2 1 34 ASN OD1  O    6.024  -1.979   6.351 1.00 . B B .  277 ASN OD1  1 1 
        2  4453 2 1 35 SER C    C    6.917  -3.100   0.306 1.00 . B B .  278 SER C    1 1 
        2  4454 2 1 35 SER CA   C    5.476  -3.474   0.607 1.00 . B B .  278 SER CA   1 1 
        2  4455 2 1 35 SER CB   C    4.526  -2.629  -0.240 1.00 . B B .  278 SER CB   1 1 
        2  4456 2 1 35 SER H    H    5.246  -2.395   2.406 1.00 . B B .  278 SER H    1 1 
        2  4457 2 1 35 SER HA   H    5.336  -4.522   0.366 1.00 . B B .  278 SER HA   1 1 
        2  4458 2 1 35 SER HB2  H    4.846  -1.597  -0.217 1.00 . B B .  278 SER HB2  1 1 
        2  4459 2 1 35 SER HB3  H    4.537  -2.987  -1.260 1.00 . B B .  278 SER HB3  1 1 
        2  4460 2 1 35 SER HG   H    3.199  -3.213   1.077 1.00 . B B .  278 SER HG   1 1 
        2  4461 2 1 35 SER N    N    5.188  -3.292   2.019 1.00 . B B .  278 SER N    1 1 
        2  4462 2 1 35 SER O    O    7.437  -2.117   0.827 1.00 . B B .  278 SER O    1 1 
        2  4463 2 1 35 SER OG   O    3.201  -2.708   0.257 1.00 . B B .  278 SER OG   1 1 
        2  4464 2 1 36 TYR C    C    9.135  -4.160  -2.327 1.00 . B B .  279 TYR C    1 1 
        2  4465 2 1 36 TYR CA   C    8.941  -3.681  -0.907 1.00 . B B .  279 TYR CA   1 1 
        2  4466 2 1 36 TYR CB   C    9.936  -4.428  -0.014 1.00 . B B .  279 TYR CB   1 1 
        2  4467 2 1 36 TYR CD1  C    8.583  -6.008   1.411 1.00 . B B .  279 TYR CD1  1 1 
        2  4468 2 1 36 TYR CD2  C    9.739  -4.230   2.490 1.00 . B B .  279 TYR CD2  1 1 
        2  4469 2 1 36 TYR CE1  C    8.113  -6.448   2.631 1.00 . B B .  279 TYR CE1  1 1 
        2  4470 2 1 36 TYR CE2  C    9.273  -4.664   3.711 1.00 . B B .  279 TYR CE2  1 1 
        2  4471 2 1 36 TYR CG   C    9.401  -4.891   1.319 1.00 . B B .  279 TYR CG   1 1 
        2  4472 2 1 36 TYR CZ   C    8.463  -5.774   3.777 1.00 . B B .  279 TYR CZ   1 1 
        2  4473 2 1 36 TYR H    H    7.080  -4.679  -0.898 1.00 . B B .  279 TYR H    1 1 
        2  4474 2 1 36 TYR HA   H    9.139  -2.623  -0.856 1.00 . B B .  279 TYR HA   1 1 
        2  4475 2 1 36 TYR HB2  H   10.288  -5.300  -0.541 1.00 . B B .  279 TYR HB2  1 1 
        2  4476 2 1 36 TYR HB3  H   10.777  -3.777   0.179 1.00 . B B .  279 TYR HB3  1 1 
        2  4477 2 1 36 TYR HD1  H    8.308  -6.534   0.507 1.00 . B B .  279 TYR HD1  1 1 
        2  4478 2 1 36 TYR HD2  H   10.375  -3.355   2.437 1.00 . B B .  279 TYR HD2  1 1 
        2  4479 2 1 36 TYR HE1  H    7.479  -7.318   2.680 1.00 . B B .  279 TYR HE1  1 1 
        2  4480 2 1 36 TYR HE2  H    9.549  -4.138   4.613 1.00 . B B .  279 TYR HE2  1 1 
        2  4481 2 1 36 TYR HH   H    8.414  -7.044   5.225 1.00 . B B .  279 TYR HH   1 1 
        2  4482 2 1 36 TYR N    N    7.557  -3.908  -0.520 1.00 . B B .  279 TYR N    1 1 
        2  4483 2 1 36 TYR O    O    8.218  -4.742  -2.918 1.00 . B B .  279 TYR O    1 1 
        2  4484 2 1 36 TYR OH   O    7.999  -6.206   4.991 1.00 . B B .  279 TYR OH   1 1 
        2  4485 2 1 37 CYS C    C   10.527  -5.866  -4.275 1.00 . B B .  280 CYS C    1 1 
        2  4486 2 1 37 CYS CA   C   10.624  -4.348  -4.223 1.00 . B B .  280 CYS CA   1 1 
        2  4487 2 1 37 CYS CB   C   12.039  -3.923  -4.592 1.00 . B B .  280 CYS CB   1 1 
        2  4488 2 1 37 CYS H    H   10.969  -3.373  -2.383 1.00 . B B .  280 CYS H    1 1 
        2  4489 2 1 37 CYS HA   H    9.919  -3.910  -4.913 1.00 . B B .  280 CYS HA   1 1 
        2  4490 2 1 37 CYS HB2  H   12.738  -4.632  -4.171 1.00 . B B .  280 CYS HB2  1 1 
        2  4491 2 1 37 CYS HB3  H   12.141  -3.926  -5.663 1.00 . B B .  280 CYS HB3  1 1 
        2  4492 2 1 37 CYS N    N   10.305  -3.894  -2.884 1.00 . B B .  280 CYS N    1 1 
        2  4493 2 1 37 CYS O    O   10.918  -6.538  -3.318 1.00 . B B .  280 CYS O    1 1 
        2  4494 2 1 37 CYS SG   S   12.496  -2.282  -3.996 1.00 . B B .  280 CYS SG   1 1 
        2  4495 2 1 38 ASP C    C   11.247  -8.530  -5.343 1.00 . B B .  281 ASP C    1 1 
        2  4496 2 1 38 ASP CA   C    9.890  -7.853  -5.513 1.00 . B B .  281 ASP CA   1 1 
        2  4497 2 1 38 ASP CB   C    9.285  -8.229  -6.866 1.00 . B B .  281 ASP CB   1 1 
        2  4498 2 1 38 ASP CG   C    8.939  -9.703  -6.935 1.00 . B B .  281 ASP CG   1 1 
        2  4499 2 1 38 ASP H    H    9.719  -5.823  -6.106 1.00 . B B .  281 ASP H    1 1 
        2  4500 2 1 38 ASP HA   H    9.232  -8.200  -4.727 1.00 . B B .  281 ASP HA   1 1 
        2  4501 2 1 38 ASP HB2  H    8.385  -7.654  -7.026 1.00 . B B .  281 ASP HB2  1 1 
        2  4502 2 1 38 ASP HB3  H    9.998  -8.006  -7.647 1.00 . B B .  281 ASP HB3  1 1 
        2  4503 2 1 38 ASP N    N   10.019  -6.405  -5.375 1.00 . B B .  281 ASP N    1 1 
        2  4504 2 1 38 ASP O    O   11.353  -9.595  -4.742 1.00 . B B .  281 ASP O    1 1 
        2  4505 2 1 38 ASP OD1  O    8.439 -10.243  -5.935 1.00 . B B .  281 ASP OD1  1 1 
        2  4506 2 1 38 ASP OD2  O    9.166 -10.329  -7.987 1.00 . B B .  281 ASP OD2  1 1 
        2  4507 2 1 39 GLU C    C   14.176  -8.268  -4.331 1.00 . B B .  282 GLU C    1 1 
        2  4508 2 1 39 GLU CA   C   13.642  -8.413  -5.753 1.00 . B B .  282 GLU CA   1 1 
        2  4509 2 1 39 GLU CB   C   14.574  -7.697  -6.734 1.00 . B B .  282 GLU CB   1 1 
        2  4510 2 1 39 GLU CD   C   15.429  -5.493  -7.625 1.00 . B B .  282 GLU CD   1 1 
        2  4511 2 1 39 GLU CG   C   14.467  -6.181  -6.684 1.00 . B B .  282 GLU CG   1 1 
        2  4512 2 1 39 GLU H    H   12.138  -7.034  -6.316 1.00 . B B .  282 GLU H    1 1 
        2  4513 2 1 39 GLU HA   H   13.604  -9.464  -6.003 1.00 . B B .  282 GLU HA   1 1 
        2  4514 2 1 39 GLU HB2  H   15.595  -7.970  -6.508 1.00 . B B .  282 GLU HB2  1 1 
        2  4515 2 1 39 GLU HB3  H   14.340  -8.018  -7.733 1.00 . B B .  282 GLU HB3  1 1 
        2  4516 2 1 39 GLU HG2  H   13.461  -5.895  -6.955 1.00 . B B .  282 GLU HG2  1 1 
        2  4517 2 1 39 GLU HG3  H   14.674  -5.852  -5.676 1.00 . B B .  282 GLU HG3  1 1 
        2  4518 2 1 39 GLU N    N   12.286  -7.884  -5.856 1.00 . B B .  282 GLU N    1 1 
        2  4519 2 1 39 GLU O    O   14.812  -9.182  -3.802 1.00 . B B .  282 GLU O    1 1 
        2  4520 2 1 39 GLU OE1  O   16.621  -5.364  -7.275 1.00 . B B .  282 GLU OE1  1 1 
        2  4521 2 1 39 GLU OE2  O   14.997  -5.077  -8.718 1.00 . B B .  282 GLU OE2  1 1 
        2  4522 2 1 40 CYS C    C   13.760  -7.829  -1.364 1.00 . B B .  283 CYS C    1 1 
        2  4523 2 1 40 CYS CA   C   14.364  -6.848  -2.362 1.00 . B B .  283 CYS CA   1 1 
        2  4524 2 1 40 CYS CB   C   13.994  -5.422  -1.942 1.00 . B B .  283 CYS CB   1 1 
        2  4525 2 1 40 CYS H    H   13.368  -6.446  -4.176 1.00 . B B .  283 CYS H    1 1 
        2  4526 2 1 40 CYS HA   H   15.438  -6.949  -2.355 1.00 . B B .  283 CYS HA   1 1 
        2  4527 2 1 40 CYS HB2  H   12.973  -5.223  -2.235 1.00 . B B .  283 CYS HB2  1 1 
        2  4528 2 1 40 CYS HB3  H   14.070  -5.347  -0.870 1.00 . B B .  283 CYS HB3  1 1 
        2  4529 2 1 40 CYS N    N   13.903  -7.122  -3.714 1.00 . B B .  283 CYS N    1 1 
        2  4530 2 1 40 CYS O    O   14.483  -8.508  -0.631 1.00 . B B .  283 CYS O    1 1 
        2  4531 2 1 40 CYS SG   S   15.020  -4.121  -2.653 1.00 . B B .  283 CYS SG   1 1 
        2  4532 2 1 41 ILE C    C   12.088 -10.247  -0.678 1.00 . B B .  284 ILE C    1 1 
        2  4533 2 1 41 ILE CA   C   11.731  -8.784  -0.422 1.00 . B B .  284 ILE CA   1 1 
        2  4534 2 1 41 ILE CB   C   10.195  -8.576  -0.472 1.00 . B B .  284 ILE CB   1 1 
        2  4535 2 1 41 ILE CD1  C   10.108  -9.191   1.997 1.00 . B B .  284 ILE CD1  1 1 
        2  4536 2 1 41 ILE CG1  C    9.502  -9.388   0.627 1.00 . B B .  284 ILE CG1  1 1 
        2  4537 2 1 41 ILE CG2  C    9.638  -8.946  -1.834 1.00 . B B .  284 ILE CG2  1 1 
        2  4538 2 1 41 ILE H    H   11.912  -7.354  -1.980 1.00 . B B .  284 ILE H    1 1 
        2  4539 2 1 41 ILE HA   H   12.067  -8.527   0.574 1.00 . B B .  284 ILE HA   1 1 
        2  4540 2 1 41 ILE HB   H    9.994  -7.526  -0.308 1.00 . B B .  284 ILE HB   1 1 
        2  4541 2 1 41 ILE HD11 H   10.235  -8.134   2.184 1.00 . B B .  284 ILE HD11 1 1 
        2  4542 2 1 41 ILE HD12 H    9.455  -9.610   2.744 1.00 . B B .  284 ILE HD12 1 1 
        2  4543 2 1 41 ILE HD13 H   11.068  -9.680   2.039 1.00 . B B .  284 ILE HD13 1 1 
        2  4544 2 1 41 ILE N    N   12.432  -7.904  -1.349 1.00 . B B .  284 ILE N    1 1 
        2  4545 2 1 41 ILE O    O   12.233 -11.034   0.262 1.00 . B B .  284 ILE O    1 1 
        2  4546 2 1 42 ARG C    C   13.957 -12.305  -1.689 1.00 . B B .  285 ARG C    1 1 
        2  4547 2 1 42 ARG CA   C   12.617 -11.955  -2.314 1.00 . B B .  285 ARG CA   1 1 
        2  4548 2 1 42 ARG CB   C   12.701 -12.077  -3.834 1.00 . B B .  285 ARG CB   1 1 
        2  4549 2 1 42 ARG CD   C   11.717 -13.206  -5.836 1.00 . B B .  285 ARG CD   1 1 
        2  4550 2 1 42 ARG CG   C   12.096 -13.352  -4.375 1.00 . B B .  285 ARG CG   1 1 
        2  4551 2 1 42 ARG CZ   C    9.261 -13.397  -6.054 1.00 . B B .  285 ARG CZ   1 1 
        2  4552 2 1 42 ARG H    H   12.109  -9.935  -2.657 1.00 . B B .  285 ARG H    1 1 
        2  4553 2 1 42 ARG HA   H   11.859 -12.626  -1.938 1.00 . B B .  285 ARG HA   1 1 
        2  4554 2 1 42 ARG HB2  H   12.183 -11.239  -4.279 1.00 . B B .  285 ARG HB2  1 1 
        2  4555 2 1 42 ARG HB3  H   13.739 -12.044  -4.128 1.00 . B B .  285 ARG HB3  1 1 
        2  4556 2 1 42 ARG HD2  H   12.425 -12.542  -6.314 1.00 . B B .  285 ARG HD2  1 1 
        2  4557 2 1 42 ARG HD3  H   11.766 -14.173  -6.303 1.00 . B B .  285 ARG HD3  1 1 
        2  4558 2 1 42 ARG HE   H   10.285 -11.682  -6.104 1.00 . B B .  285 ARG HE   1 1 
        2  4559 2 1 42 ARG HG2  H   12.813 -14.154  -4.273 1.00 . B B .  285 ARG HG2  1 1 
        2  4560 2 1 42 ARG HG3  H   11.210 -13.584  -3.808 1.00 . B B .  285 ARG HG3  1 1 
        2  4561 2 1 42 ARG HH11 H   10.192 -15.168  -5.701 1.00 . B B .  285 ARG HH11 1 1 
        2  4562 2 1 42 ARG HH12 H    8.470 -15.260  -5.892 1.00 . B B .  285 ARG HH12 1 1 
        2  4563 2 1 42 ARG HH21 H    8.059 -11.795  -6.402 1.00 . B B .  285 ARG HH21 1 1 
        2  4564 2 1 42 ARG HH22 H    7.253 -13.347  -6.311 1.00 . B B .  285 ARG HH22 1 1 
        2  4565 2 1 42 ARG N    N   12.253 -10.600  -1.948 1.00 . B B .  285 ARG N    1 1 
        2  4566 2 1 42 ARG NE   N   10.371 -12.660  -6.004 1.00 . B B .  285 ARG NE   1 1 
        2  4567 2 1 42 ARG NH1  N    9.314 -14.714  -5.873 1.00 . B B .  285 ARG NH1  1 1 
        2  4568 2 1 42 ARG NH2  N    8.097 -12.807  -6.272 1.00 . B B .  285 ARG NH2  1 1 
        2  4569 2 1 42 ARG O    O   14.090 -13.320  -1.011 1.00 . B B .  285 ARG O    1 1 
        2  4570 2 1 43 THR C    C   16.264 -11.819   0.150 1.00 . B B .  286 THR C    1 1 
        2  4571 2 1 43 THR CA   C   16.274 -11.605  -1.366 1.00 . B B .  286 THR CA   1 1 
        2  4572 2 1 43 THR CB   C   17.156 -10.388  -1.711 1.00 . B B .  286 THR CB   1 1 
        2  4573 2 1 43 THR CG2  C   18.564 -10.563  -1.172 1.00 . B B .  286 THR CG2  1 1 
        2  4574 2 1 43 THR H    H   14.735 -10.624  -2.425 1.00 . B B .  286 THR H    1 1 
        2  4575 2 1 43 THR HA   H   16.703 -12.478  -1.838 1.00 . B B .  286 THR HA   1 1 
        2  4576 2 1 43 THR HB   H   16.723  -9.509  -1.258 1.00 . B B .  286 THR HB   1 1 
        2  4577 2 1 43 THR HG1  H   16.377  -9.815  -3.436 1.00 . B B .  286 THR HG1  1 1 
        2  4578 2 1 43 THR HG21 H   19.000 -11.458  -1.589 1.00 . B B .  286 THR HG21 1 1 
        2  4579 2 1 43 THR HG22 H   19.165  -9.707  -1.446 1.00 . B B .  286 THR HG22 1 1 
        2  4580 2 1 43 THR HG23 H   18.528 -10.646  -0.096 1.00 . B B .  286 THR HG23 1 1 
        2  4581 2 1 43 THR N    N   14.930 -11.425  -1.894 1.00 . B B .  286 THR N    1 1 
        2  4582 2 1 43 THR O    O   16.961 -12.694   0.659 1.00 . B B .  286 THR O    1 1 
        2  4583 2 1 43 THR OG1  O   17.206 -10.205  -3.133 1.00 . B B .  286 THR OG1  1 1 
        2  4584 2 1 44 ALA C    C   14.958 -12.546   2.759 1.00 . B B .  287 ALA C    1 1 
        2  4585 2 1 44 ALA CA   C   15.373 -11.143   2.316 1.00 . B B .  287 ALA CA   1 1 
        2  4586 2 1 44 ALA CB   C   14.405 -10.102   2.864 1.00 . B B .  287 ALA CB   1 1 
        2  4587 2 1 44 ALA H    H   14.900 -10.377   0.397 1.00 . B B .  287 ALA H    1 1 
        2  4588 2 1 44 ALA HA   H   16.353 -10.934   2.716 1.00 . B B .  287 ALA HA   1 1 
        2  4589 2 1 44 ALA HB1  H   13.411 -10.303   2.496 1.00 . B B .  287 ALA HB1  1 1 
        2  4590 2 1 44 ALA HB2  H   14.404 -10.141   3.943 1.00 . B B .  287 ALA HB2  1 1 
        2  4591 2 1 44 ALA HB3  H   14.717  -9.119   2.541 1.00 . B B .  287 ALA HB3  1 1 
        2  4592 2 1 44 ALA N    N   15.456 -11.038   0.861 1.00 . B B .  287 ALA N    1 1 
        2  4593 2 1 44 ALA O    O   15.565 -13.132   3.661 1.00 . B B .  287 ALA O    1 1 
        2  4594 2 1 45 LEU C    C   14.388 -15.509   1.951 1.00 . B B .  288 LEU C    1 1 
        2  4595 2 1 45 LEU CA   C   13.440 -14.419   2.435 1.00 . B B .  288 LEU CA   1 1 
        2  4596 2 1 45 LEU CB   C   12.041 -14.614   1.849 1.00 . B B .  288 LEU CB   1 1 
        2  4597 2 1 45 LEU CD1  C    9.786 -13.588   1.431 1.00 . B B .  288 LEU CD1  1 1 
        2  4598 2 1 45 LEU CD2  C   10.628 -13.848   3.770 1.00 . B B .  288 LEU CD2  1 1 
        2  4599 2 1 45 LEU CG   C   11.011 -13.586   2.323 1.00 . B B .  288 LEU CG   1 1 
        2  4600 2 1 45 LEU H    H   13.532 -12.597   1.363 1.00 . B B .  288 LEU H    1 1 
        2  4601 2 1 45 LEU HA   H   13.371 -14.481   3.511 1.00 . B B .  288 LEU HA   1 1 
        2  4602 2 1 45 LEU HB2  H   12.110 -14.563   0.772 1.00 . B B .  288 LEU HB2  1 1 
        2  4603 2 1 45 LEU HB3  H   11.693 -15.595   2.130 1.00 . B B .  288 LEU HB3  1 1 
        2  4604 2 1 45 LEU HD11 H    9.316 -14.559   1.470 1.00 . B B .  288 LEU HD11 1 1 
        2  4605 2 1 45 LEU HD12 H    9.090 -12.835   1.772 1.00 . B B .  288 LEU HD12 1 1 
        2  4606 2 1 45 LEU HD13 H   10.082 -13.371   0.415 1.00 . B B .  288 LEU HD13 1 1 
        2  4607 2 1 45 LEU HD21 H   11.492 -13.699   4.399 1.00 . B B .  288 LEU HD21 1 1 
        2  4608 2 1 45 LEU HD22 H    9.845 -13.167   4.065 1.00 . B B .  288 LEU HD22 1 1 
        2  4609 2 1 45 LEU HD23 H   10.280 -14.866   3.871 1.00 . B B .  288 LEU HD23 1 1 
        2  4610 2 1 45 LEU HG   H   11.446 -12.611   2.271 1.00 . B B .  288 LEU HG   1 1 
        2  4611 2 1 45 LEU N    N   13.943 -13.091   2.104 1.00 . B B .  288 LEU N    1 1 
        2  4612 2 1 45 LEU O    O   14.462 -16.582   2.539 1.00 . B B .  288 LEU O    1 1 
        2  4613 2 1 46 LEU C    C   17.272 -16.320   1.202 1.00 . B B .  289 LEU C    1 1 
        2  4614 2 1 46 LEU CA   C   16.039 -16.209   0.310 1.00 . B B .  289 LEU CA   1 1 
        2  4615 2 1 46 LEU CB   C   16.462 -15.819  -1.110 1.00 . B B .  289 LEU CB   1 1 
        2  4616 2 1 46 LEU CD1  C   15.870 -15.304  -3.494 1.00 . B B .  289 LEU CD1  1 1 
        2  4617 2 1 46 LEU CD2  C   14.497 -16.944  -2.210 1.00 . B B .  289 LEU CD2  1 1 
        2  4618 2 1 46 LEU CG   C   15.324 -15.672  -2.125 1.00 . B B .  289 LEU CG   1 1 
        2  4619 2 1 46 LEU H    H   14.980 -14.373   0.413 1.00 . B B .  289 LEU H    1 1 
        2  4620 2 1 46 LEU HA   H   15.546 -17.167   0.281 1.00 . B B .  289 LEU HA   1 1 
        2  4621 2 1 46 LEU HB2  H   16.992 -14.880  -1.059 1.00 . B B .  289 LEU HB2  1 1 
        2  4622 2 1 46 LEU HB3  H   17.143 -16.573  -1.477 1.00 . B B .  289 LEU HB3  1 1 
        2  4623 2 1 46 LEU HD11 H   16.527 -16.086  -3.839 1.00 . B B .  289 LEU HD11 1 1 
        2  4624 2 1 46 LEU HD12 H   15.050 -15.187  -4.187 1.00 . B B .  289 LEU HD12 1 1 
        2  4625 2 1 46 LEU HD13 H   16.416 -14.375  -3.424 1.00 . B B .  289 LEU HD13 1 1 
        2  4626 2 1 46 LEU HD21 H   15.150 -17.789  -2.385 1.00 . B B .  289 LEU HD21 1 1 
        2  4627 2 1 46 LEU HD22 H   13.959 -17.089  -1.283 1.00 . B B .  289 LEU HD22 1 1 
        2  4628 2 1 46 LEU HD23 H   13.795 -16.857  -3.025 1.00 . B B .  289 LEU HD23 1 1 
        2  4629 2 1 46 LEU HG   H   14.671 -14.874  -1.805 1.00 . B B .  289 LEU HG   1 1 
        2  4630 2 1 46 LEU N    N   15.097 -15.240   0.860 1.00 . B B .  289 LEU N    1 1 
        2  4631 2 1 46 LEU O    O   17.788 -17.413   1.430 1.00 . B B .  289 LEU O    1 1 
        2  4632 2 1 47 GLU C    C   18.582 -15.712   3.945 1.00 . B B .  290 GLU C    1 1 
        2  4633 2 1 47 GLU CA   C   18.913 -15.144   2.568 1.00 . B B .  290 GLU CA   1 1 
        2  4634 2 1 47 GLU CB   C   19.433 -13.710   2.708 1.00 . B B .  290 GLU CB   1 1 
        2  4635 2 1 47 GLU CD   C   21.521 -13.202   1.384 1.00 . B B .  290 GLU CD   1 1 
        2  4636 2 1 47 GLU CG   C   20.011 -13.141   1.421 1.00 . B B .  290 GLU CG   1 1 
        2  4637 2 1 47 GLU H    H   17.299 -14.335   1.459 1.00 . B B .  290 GLU H    1 1 
        2  4638 2 1 47 GLU HA   H   19.682 -15.750   2.118 1.00 . B B .  290 GLU HA   1 1 
        2  4639 2 1 47 GLU HB2  H   18.620 -13.075   3.026 1.00 . B B .  290 GLU HB2  1 1 
        2  4640 2 1 47 GLU HB3  H   20.208 -13.691   3.460 1.00 . B B .  290 GLU HB3  1 1 
        2  4641 2 1 47 GLU HG2  H   19.622 -13.706   0.588 1.00 . B B .  290 GLU HG2  1 1 
        2  4642 2 1 47 GLU HG3  H   19.705 -12.110   1.329 1.00 . B B .  290 GLU HG3  1 1 
        2  4643 2 1 47 GLU N    N   17.744 -15.179   1.698 1.00 . B B .  290 GLU N    1 1 
        2  4644 2 1 47 GLU O    O   19.378 -16.444   4.532 1.00 . B B .  290 GLU O    1 1 
        2  4645 2 1 47 GLU OE1  O   22.074 -14.289   1.123 1.00 . B B .  290 GLU OE1  1 1 
        2  4646 2 1 47 GLU OE2  O   22.168 -12.156   1.625 1.00 . B B .  290 GLU OE2  1 1 
        2  4647 2 1 48 SER C    C   16.235 -17.186   5.631 1.00 . B B .  291 SER C    1 1 
        2  4648 2 1 48 SER CA   C   16.977 -15.861   5.758 1.00 . B B .  291 SER CA   1 1 
        2  4649 2 1 48 SER CB   C   16.085 -14.821   6.429 1.00 . B B .  291 SER CB   1 1 
        2  4650 2 1 48 SER H    H   16.793 -14.818   3.928 1.00 . B B .  291 SER H    1 1 
        2  4651 2 1 48 SER HA   H   17.860 -16.012   6.358 1.00 . B B .  291 SER HA   1 1 
        2  4652 2 1 48 SER HB2  H   15.087 -14.883   6.017 1.00 . B B .  291 SER HB2  1 1 
        2  4653 2 1 48 SER HB3  H   16.047 -15.013   7.491 1.00 . B B .  291 SER HB3  1 1 
        2  4654 2 1 48 SER HG   H   16.237 -13.162   5.386 1.00 . B B .  291 SER HG   1 1 
        2  4655 2 1 48 SER N    N   17.400 -15.386   4.448 1.00 . B B .  291 SER N    1 1 
        2  4656 2 1 48 SER O    O   15.069 -17.214   5.244 1.00 . B B .  291 SER O    1 1 
        2  4657 2 1 48 SER OG   O   16.588 -13.510   6.220 1.00 . B B .  291 SER OG   1 1 
        2  4658 2 1 49 ASP C    C   15.078 -19.716   6.783 1.00 . B B .  292 ASP C    1 1 
        2  4659 2 1 49 ASP CA   C   16.310 -19.608   5.895 1.00 . B B .  292 ASP CA   1 1 
        2  4660 2 1 49 ASP CB   C   17.317 -20.675   6.306 1.00 . B B .  292 ASP CB   1 1 
        2  4661 2 1 49 ASP CG   C   16.828 -22.073   5.987 1.00 . B B .  292 ASP CG   1 1 
        2  4662 2 1 49 ASP H    H   17.834 -18.187   6.291 1.00 . B B .  292 ASP H    1 1 
        2  4663 2 1 49 ASP HA   H   16.018 -19.781   4.869 1.00 . B B .  292 ASP HA   1 1 
        2  4664 2 1 49 ASP HB2  H   18.248 -20.505   5.785 1.00 . B B .  292 ASP HB2  1 1 
        2  4665 2 1 49 ASP HB3  H   17.485 -20.603   7.373 1.00 . B B .  292 ASP HB3  1 1 
        2  4666 2 1 49 ASP N    N   16.908 -18.277   5.976 1.00 . B B .  292 ASP N    1 1 
        2  4667 2 1 49 ASP O    O   14.168 -20.500   6.509 1.00 . B B .  292 ASP O    1 1 
        2  4668 2 1 49 ASP OD1  O   16.625 -22.372   4.795 1.00 . B B .  292 ASP OD1  1 1 
        2  4669 2 1 49 ASP OD2  O   16.646 -22.878   6.926 1.00 . B B .  292 ASP OD2  1 1 
        2  4670 2 1 50 GLU C    C   12.814 -18.021   8.289 1.00 . B B .  293 GLU C    1 1 
        2  4671 2 1 50 GLU CA   C   13.934 -18.933   8.783 1.00 . B B .  293 GLU CA   1 1 
        2  4672 2 1 50 GLU CB   C   14.384 -18.510  10.184 1.00 . B B .  293 GLU CB   1 1 
        2  4673 2 1 50 GLU CD   C   16.824 -17.864  10.170 1.00 . B B .  293 GLU CD   1 1 
        2  4674 2 1 50 GLU CG   C   15.394 -17.372  10.194 1.00 . B B .  293 GLU CG   1 1 
        2  4675 2 1 50 GLU H    H   15.828 -18.349   8.033 1.00 . B B .  293 GLU H    1 1 
        2  4676 2 1 50 GLU HA   H   13.554 -19.942   8.831 1.00 . B B .  293 GLU HA   1 1 
        2  4677 2 1 50 GLU HB2  H   13.516 -18.195  10.748 1.00 . B B .  293 GLU HB2  1 1 
        2  4678 2 1 50 GLU HB3  H   14.830 -19.359  10.677 1.00 . B B .  293 GLU HB3  1 1 
        2  4679 2 1 50 GLU HG2  H   15.231 -16.759   9.321 1.00 . B B .  293 GLU HG2  1 1 
        2  4680 2 1 50 GLU HG3  H   15.248 -16.779  11.084 1.00 . B B .  293 GLU HG3  1 1 
        2  4681 2 1 50 GLU N    N   15.059 -18.933   7.853 1.00 . B B .  293 GLU N    1 1 
        2  4682 2 1 50 GLU O    O   11.809 -17.836   8.979 1.00 . B B .  293 GLU O    1 1 
        2  4683 2 1 50 GLU OE1  O   17.362 -18.215  11.241 1.00 . B B .  293 GLU OE1  1 1 
        2  4684 2 1 50 GLU OE2  O   17.413 -17.912   9.074 1.00 . B B .  293 GLU OE2  1 1 
        2  4685 2 1 51 HIS C    C   11.749 -15.342   7.324 1.00 . B B .  294 HIS C    1 1 
        2  4686 2 1 51 HIS CA   C   12.018 -16.575   6.471 1.00 . B B .  294 HIS CA   1 1 
        2  4687 2 1 51 HIS CB   C   10.714 -17.327   6.199 1.00 . B B .  294 HIS CB   1 1 
        2  4688 2 1 51 HIS CD2  C   11.797 -18.635   4.260 1.00 . B B .  294 HIS CD2  1 1 
        2  4689 2 1 51 HIS CE1  C   10.389 -20.291   4.231 1.00 . B B .  294 HIS CE1  1 1 
        2  4690 2 1 51 HIS CG   C   10.869 -18.453   5.227 1.00 . B B .  294 HIS CG   1 1 
        2  4691 2 1 51 HIS H    H   13.822 -17.666   6.602 1.00 . B B .  294 HIS H    1 1 
        2  4692 2 1 51 HIS HA   H   12.429 -16.251   5.528 1.00 . B B .  294 HIS HA   1 1 
        2  4693 2 1 51 HIS HB2  H   10.341 -17.739   7.123 1.00 . B B .  294 HIS HB2  1 1 
        2  4694 2 1 51 HIS HB3  H    9.985 -16.638   5.795 1.00 . B B .  294 HIS HB3  1 1 
        2  4695 2 1 51 HIS HD2  H   12.639 -17.996   4.044 1.00 . B B .  294 HIS HD2  1 1 
        2  4696 2 1 51 HIS HE1  H    9.888 -21.198   3.948 1.00 . B B .  294 HIS HE1  1 1 
        2  4697 2 1 51 HIS N    N   12.998 -17.464   7.095 1.00 . B B .  294 HIS N    1 1 
        2  4698 2 1 51 HIS ND1  N    9.986 -19.501   5.208 1.00 . B B .  294 HIS ND1  1 1 
        2  4699 2 1 51 HIS NE2  N   11.487 -19.810   3.627 1.00 . B B .  294 HIS NE2  1 1 
        2  4700 2 1 51 HIS O    O   10.596 -14.965   7.544 1.00 . B B .  294 HIS O    1 1 
        2  4701 2 1 52 THR C    C   12.353 -12.310   7.770 1.00 . B B .  295 THR C    1 1 
        2  4702 2 1 52 THR CA   C   12.720 -13.525   8.614 1.00 . B B .  295 THR CA   1 1 
        2  4703 2 1 52 THR CB   C   14.041 -13.251   9.352 1.00 . B B .  295 THR CB   1 1 
        2  4704 2 1 52 THR CG2  C   13.898 -12.090  10.324 1.00 . B B .  295 THR CG2  1 1 
        2  4705 2 1 52 THR H    H   13.705 -15.070   7.573 1.00 . B B .  295 THR H    1 1 
        2  4706 2 1 52 THR HA   H   11.946 -13.690   9.351 1.00 . B B .  295 THR HA   1 1 
        2  4707 2 1 52 THR HB   H   14.801 -13.001   8.623 1.00 . B B .  295 THR HB   1 1 
        2  4708 2 1 52 THR HG1  H   13.668 -14.955  10.270 1.00 . B B .  295 THR HG1  1 1 
        2  4709 2 1 52 THR HG21 H   13.150 -12.331  11.064 1.00 . B B .  295 THR HG21 1 1 
        2  4710 2 1 52 THR HG22 H   14.843 -11.913  10.815 1.00 . B B .  295 THR HG22 1 1 
        2  4711 2 1 52 THR HG23 H   13.600 -11.202   9.785 1.00 . B B .  295 THR HG23 1 1 
        2  4712 2 1 52 THR N    N   12.821 -14.719   7.791 1.00 . B B .  295 THR N    1 1 
        2  4713 2 1 52 THR O    O   13.076 -11.949   6.839 1.00 . B B .  295 THR O    1 1 
        2  4714 2 1 52 THR OG1  O   14.445 -14.424  10.066 1.00 . B B .  295 THR OG1  1 1 
        2  4715 2 1 53 CYS C    C   11.718  -9.352   7.633 1.00 . B B .  296 CYS C    1 1 
        2  4716 2 1 53 CYS CA   C   10.767 -10.518   7.367 1.00 . B B .  296 CYS CA   1 1 
        2  4717 2 1 53 CYS CB   C    9.343 -10.143   7.786 1.00 . B B .  296 CYS CB   1 1 
        2  4718 2 1 53 CYS H    H   10.657 -12.076   8.803 1.00 . B B .  296 CYS H    1 1 
        2  4719 2 1 53 CYS HA   H   10.778 -10.744   6.313 1.00 . B B .  296 CYS HA   1 1 
        2  4720 2 1 53 CYS HB2  H    8.672 -10.948   7.525 1.00 . B B .  296 CYS HB2  1 1 
        2  4721 2 1 53 CYS HB3  H    9.321  -9.997   8.853 1.00 . B B .  296 CYS HB3  1 1 
        2  4722 2 1 53 CYS N    N   11.215 -11.704   8.083 1.00 . B B .  296 CYS N    1 1 
        2  4723 2 1 53 CYS O    O   12.180  -9.158   8.761 1.00 . B B .  296 CYS O    1 1 
        2  4724 2 1 53 CYS SG   S    8.711  -8.631   7.012 1.00 . B B .  296 CYS SG   1 1 
        2  4725 2 1 54 PRO C    C   12.302  -6.187   7.383 1.00 . B B .  297 PRO C    1 1 
        2  4726 2 1 54 PRO CA   C   12.912  -7.408   6.689 1.00 . B B .  297 PRO CA   1 1 
        2  4727 2 1 54 PRO CB   C   13.209  -7.091   5.225 1.00 . B B .  297 PRO CB   1 1 
        2  4728 2 1 54 PRO CD   C   11.469  -8.724   5.234 1.00 . B B .  297 PRO CD   1 1 
        2  4729 2 1 54 PRO CG   C   11.999  -7.534   4.486 1.00 . B B .  297 PRO CG   1 1 
        2  4730 2 1 54 PRO HA   H   13.825  -7.673   7.190 1.00 . B B .  297 PRO HA   1 1 
        2  4731 2 1 54 PRO HB2  H   13.373  -6.027   5.102 1.00 . B B .  297 PRO HB2  1 1 
        2  4732 2 1 54 PRO HB3  H   14.071  -7.644   4.891 1.00 . B B .  297 PRO HB3  1 1 
        2  4733 2 1 54 PRO HD2  H   10.387  -8.713   5.248 1.00 . B B .  297 PRO HD2  1 1 
        2  4734 2 1 54 PRO HD3  H   11.830  -9.637   4.788 1.00 . B B .  297 PRO HD3  1 1 
        2  4735 2 1 54 PRO HG2  H   11.267  -6.738   4.471 1.00 . B B .  297 PRO HG2  1 1 
        2  4736 2 1 54 PRO HG3  H   12.262  -7.824   3.480 1.00 . B B .  297 PRO HG3  1 1 
        2  4737 2 1 54 PRO N    N   12.006  -8.554   6.596 1.00 . B B .  297 PRO N    1 1 
        2  4738 2 1 54 PRO O    O   12.749  -5.060   7.162 1.00 . B B .  297 PRO O    1 1 
        2  4739 2 1 55 THR C    C    9.953  -5.744  10.202 1.00 . B B .  298 THR C    1 1 
        2  4740 2 1 55 THR CA   C   10.666  -5.290   8.920 1.00 . B B .  298 THR CA   1 1 
        2  4741 2 1 55 THR CB   C    9.706  -4.492   8.009 1.00 . B B .  298 THR CB   1 1 
        2  4742 2 1 55 THR CG2  C    8.485  -5.302   7.653 1.00 . B B .  298 THR CG2  1 1 
        2  4743 2 1 55 THR H    H   10.957  -7.311   8.334 1.00 . B B .  298 THR H    1 1 
        2  4744 2 1 55 THR HA   H   11.465  -4.621   9.210 1.00 . B B .  298 THR HA   1 1 
        2  4745 2 1 55 THR HB   H   10.229  -4.241   7.097 1.00 . B B .  298 THR HB   1 1 
        2  4746 2 1 55 THR HG1  H   10.058  -2.695   8.733 1.00 . B B .  298 THR HG1  1 1 
        2  4747 2 1 55 THR HG21 H    7.928  -5.529   8.550 1.00 . B B .  298 THR HG21 1 1 
        2  4748 2 1 55 THR HG22 H    7.864  -4.734   6.975 1.00 . B B .  298 THR HG22 1 1 
        2  4749 2 1 55 THR HG23 H    8.794  -6.222   7.175 1.00 . B B .  298 THR HG23 1 1 
        2  4750 2 1 55 THR N    N   11.289  -6.399   8.209 1.00 . B B .  298 THR N    1 1 
        2  4751 2 1 55 THR O    O   10.137  -5.137  11.257 1.00 . B B .  298 THR O    1 1 
        2  4752 2 1 55 THR OG1  O    9.299  -3.284   8.651 1.00 . B B .  298 THR OG1  1 1 
        2  4753 2 1 56 CYS C    C    9.203  -8.477  11.911 1.00 . B B .  299 CYS C    1 1 
        2  4754 2 1 56 CYS CA   C    8.454  -7.292  11.314 1.00 . B B .  299 CYS CA   1 1 
        2  4755 2 1 56 CYS CB   C    7.008  -7.671  10.980 1.00 . B B .  299 CYS CB   1 1 
        2  4756 2 1 56 CYS H    H    9.027  -7.266   9.272 1.00 . B B .  299 CYS H    1 1 
        2  4757 2 1 56 CYS HA   H    8.445  -6.489  12.037 1.00 . B B .  299 CYS HA   1 1 
        2  4758 2 1 56 CYS HB2  H    6.497  -7.947  11.890 1.00 . B B .  299 CYS HB2  1 1 
        2  4759 2 1 56 CYS HB3  H    6.510  -6.814  10.546 1.00 . B B .  299 CYS HB3  1 1 
        2  4760 2 1 56 CYS N    N    9.156  -6.808  10.131 1.00 . B B .  299 CYS N    1 1 
        2  4761 2 1 56 CYS O    O    8.956  -8.878  13.051 1.00 . B B .  299 CYS O    1 1 
        2  4762 2 1 56 CYS SG   S    6.839  -9.046   9.822 1.00 . B B .  299 CYS SG   1 1 
        2  4763 2 1 57 HIS C    C   10.128 -11.401  11.768 1.00 . B B .  300 HIS C    1 1 
        2  4764 2 1 57 HIS CA   C   10.962 -10.148  11.525 1.00 . B B .  300 HIS CA   1 1 
        2  4765 2 1 57 HIS CB   C   11.797  -9.796  12.763 1.00 . B B .  300 HIS CB   1 1 
        2  4766 2 1 57 HIS CD2  C   14.175  -8.865  12.373 1.00 . B B .  300 HIS CD2  1 1 
        2  4767 2 1 57 HIS CE1  C   13.611  -6.778  12.090 1.00 . B B .  300 HIS CE1  1 1 
        2  4768 2 1 57 HIS CG   C   12.832  -8.743  12.500 1.00 . B B .  300 HIS CG   1 1 
        2  4769 2 1 57 HIS H    H   10.259  -8.642  10.228 1.00 . B B .  300 HIS H    1 1 
        2  4770 2 1 57 HIS HA   H   11.637 -10.352  10.709 1.00 . B B .  300 HIS HA   1 1 
        2  4771 2 1 57 HIS HB2  H   11.145  -9.431  13.542 1.00 . B B .  300 HIS HB2  1 1 
        2  4772 2 1 57 HIS HB3  H   12.304 -10.684  13.110 1.00 . B B .  300 HIS HB3  1 1 
        2  4773 2 1 57 HIS HD2  H   14.752  -9.773  12.456 1.00 . B B .  300 HIS HD2  1 1 
        2  4774 2 1 57 HIS HE1  H   13.674  -5.719  11.893 1.00 . B B .  300 HIS HE1  1 1 
        2  4775 2 1 57 HIS N    N   10.129  -9.017  11.120 1.00 . B B .  300 HIS N    1 1 
        2  4776 2 1 57 HIS ND1  N   12.484  -7.425  12.320 1.00 . B B .  300 HIS ND1  1 1 
        2  4777 2 1 57 HIS NE2  N   14.664  -7.610  12.111 1.00 . B B .  300 HIS NE2  1 1 
        2  4778 2 1 57 HIS O    O   10.317 -12.107  12.758 1.00 . B B .  300 HIS O    1 1 
        2  4779 2 1 58 GLN C    C    9.194 -14.089  10.637 1.00 . B B .  301 GLN C    1 1 
        2  4780 2 1 58 GLN CA   C    8.354 -12.857  10.956 1.00 . B B .  301 GLN CA   1 1 
        2  4781 2 1 58 GLN CB   C    7.156 -12.752  10.014 1.00 . B B .  301 GLN CB   1 1 
        2  4782 2 1 58 GLN CD   C    5.274 -14.107  11.026 1.00 . B B .  301 GLN CD   1 1 
        2  4783 2 1 58 GLN CG   C    5.821 -12.719  10.744 1.00 . B B .  301 GLN CG   1 1 
        2  4784 2 1 58 GLN H    H    9.053 -11.038  10.119 1.00 . B B .  301 GLN H    1 1 
        2  4785 2 1 58 GLN HA   H    8.002 -12.929  11.974 1.00 . B B .  301 GLN HA   1 1 
        2  4786 2 1 58 GLN HB2  H    7.248 -11.846   9.430 1.00 . B B .  301 GLN HB2  1 1 
        2  4787 2 1 58 GLN HB3  H    7.158 -13.602   9.349 1.00 . B B .  301 GLN HB3  1 1 
        2  4788 2 1 58 GLN HE21 H    5.822 -14.733   9.223 1.00 . B B .  301 GLN HE21 1 1 
        2  4789 2 1 58 GLN HE22 H    5.049 -15.913  10.231 1.00 . B B .  301 GLN HE22 1 1 
        2  4790 2 1 58 GLN HG2  H    5.955 -12.207  11.683 1.00 . B B .  301 GLN HG2  1 1 
        2  4791 2 1 58 GLN HG3  H    5.108 -12.181  10.142 1.00 . B B .  301 GLN HG3  1 1 
        2  4792 2 1 58 GLN N    N    9.191 -11.666  10.860 1.00 . B B .  301 GLN N    1 1 
        2  4793 2 1 58 GLN NE2  N    5.397 -15.007  10.063 1.00 . B B .  301 GLN NE2  1 1 
        2  4794 2 1 58 GLN O    O   10.329 -13.957  10.189 1.00 . B B .  301 GLN O    1 1 
        2  4795 2 1 58 GLN OE1  O    4.725 -14.362  12.093 1.00 . B B .  301 GLN OE1  1 1 
        2  4796 2 1 59 ASN C    C    8.581 -17.586   9.905 1.00 . B B .  302 ASN C    1 1 
        2  4797 2 1 59 ASN CA   C    9.409 -16.507  10.606 1.00 . B B .  302 ASN CA   1 1 
        2  4798 2 1 59 ASN CB   C    9.946 -17.048  11.940 1.00 . B B .  302 ASN CB   1 1 
        2  4799 2 1 59 ASN CG   C    8.871 -17.718  12.783 1.00 . B B .  302 ASN CG   1 1 
        2  4800 2 1 59 ASN H    H    7.723 -15.344  11.179 1.00 . B B .  302 ASN H    1 1 
        2  4801 2 1 59 ASN HA   H   10.247 -16.252   9.977 1.00 . B B .  302 ASN HA   1 1 
        2  4802 2 1 59 ASN HB2  H   10.718 -17.774  11.739 1.00 . B B .  302 ASN HB2  1 1 
        2  4803 2 1 59 ASN HB3  H   10.368 -16.232  12.508 1.00 . B B .  302 ASN HB3  1 1 
        2  4804 2 1 59 ASN HD21 H    8.084 -15.957  13.270 1.00 . B B .  302 ASN HD21 1 1 
        2  4805 2 1 59 ASN HD22 H    7.285 -17.346  13.921 1.00 . B B .  302 ASN HD22 1 1 
        2  4806 2 1 59 ASN N    N    8.647 -15.282  10.851 1.00 . B B .  302 ASN N    1 1 
        2  4807 2 1 59 ASN ND2  N    7.996 -16.927  13.386 1.00 . B B .  302 ASN ND2  1 1 
        2  4808 2 1 59 ASN O    O    8.880 -18.774  10.015 1.00 . B B .  302 ASN O    1 1 
        2  4809 2 1 59 ASN OD1  O    8.830 -18.946  12.892 1.00 . B B .  302 ASN OD1  1 1 
        2  4810 2 1 60 ASP C    C    6.222 -17.585   7.138 1.00 . B B .  303 ASP C    1 1 
        2  4811 2 1 60 ASP CA   C    6.719 -18.149   8.461 1.00 . B B .  303 ASP CA   1 1 
        2  4812 2 1 60 ASP CB   C    5.537 -18.538   9.362 1.00 . B B .  303 ASP CB   1 1 
        2  4813 2 1 60 ASP CG   C    4.784 -19.756   8.859 1.00 . B B .  303 ASP CG   1 1 
        2  4814 2 1 60 ASP H    H    7.416 -16.222   9.020 1.00 . B B .  303 ASP H    1 1 
        2  4815 2 1 60 ASP HA   H    7.316 -19.031   8.255 1.00 . B B .  303 ASP HA   1 1 
        2  4816 2 1 60 ASP HB2  H    5.905 -18.752  10.354 1.00 . B B .  303 ASP HB2  1 1 
        2  4817 2 1 60 ASP HB3  H    4.848 -17.710   9.411 1.00 . B B .  303 ASP HB3  1 1 
        2  4818 2 1 60 ASP N    N    7.576 -17.180   9.147 1.00 . B B .  303 ASP N    1 1 
        2  4819 2 1 60 ASP O    O    5.118 -17.885   6.688 1.00 . B B .  303 ASP O    1 1 
        2  4820 2 1 60 ASP OD1  O    5.431 -20.775   8.545 1.00 . B B .  303 ASP OD1  1 1 
        2  4821 2 1 60 ASP OD2  O    3.536 -19.707   8.784 1.00 . B B .  303 ASP OD2  1 1 
        2  4822 2 1 61 VAL C    C    7.324 -16.951   4.104 1.00 . B B .  304 VAL C    1 1 
        2  4823 2 1 61 VAL CA   C    6.685 -16.163   5.241 1.00 . B B .  304 VAL CA   1 1 
        2  4824 2 1 61 VAL CB   C    7.125 -14.689   5.157 1.00 . B B .  304 VAL CB   1 1 
        2  4825 2 1 61 VAL CG1  C    6.057 -13.867   4.462 1.00 . B B .  304 VAL CG1  1 1 
        2  4826 2 1 61 VAL CG2  C    7.425 -14.123   6.538 1.00 . B B .  304 VAL CG2  1 1 
        2  4827 2 1 61 VAL H    H    7.928 -16.581   6.898 1.00 . B B .  304 VAL H    1 1 
        2  4828 2 1 61 VAL HA   H    5.609 -16.208   5.145 1.00 . B B .  304 VAL HA   1 1 
        2  4829 2 1 61 VAL HB   H    8.028 -14.641   4.571 1.00 . B B .  304 VAL HB   1 1 
        2  4830 2 1 61 VAL N    N    7.047 -16.766   6.511 1.00 . B B .  304 VAL N    1 1 
        2  4831 2 1 61 VAL O    O    7.799 -18.058   4.323 1.00 . B B .  304 VAL O    1 1 
        2  4832 2 1 62 SER C    C    7.861 -16.141   0.519 1.00 . B B .  305 SER C    1 1 
        2  4833 2 1 62 SER CA   C    7.914 -17.050   1.740 1.00 . B B .  305 SER CA   1 1 
        2  4834 2 1 62 SER CB   C    7.199 -18.372   1.431 1.00 . B B .  305 SER CB   1 1 
        2  4835 2 1 62 SER H    H    6.889 -15.526   2.773 1.00 . B B .  305 SER H    1 1 
        2  4836 2 1 62 SER HA   H    8.951 -17.246   1.975 1.00 . B B .  305 SER HA   1 1 
        2  4837 2 1 62 SER HB2  H    6.178 -18.315   1.778 1.00 . B B .  305 SER HB2  1 1 
        2  4838 2 1 62 SER HB3  H    7.206 -18.535   0.366 1.00 . B B .  305 SER HB3  1 1 
        2  4839 2 1 62 SER HG   H    7.982 -19.245   3.001 1.00 . B B .  305 SER HG   1 1 
        2  4840 2 1 62 SER N    N    7.317 -16.395   2.895 1.00 . B B .  305 SER N    1 1 
        2  4841 2 1 62 SER O    O    6.977 -15.289   0.411 1.00 . B B .  305 SER O    1 1 
        2  4842 2 1 62 SER OG   O    7.840 -19.461   2.069 1.00 . B B .  305 SER OG   1 1 
        2  4843 2 1 63 PRO C    C    7.781 -15.883  -2.630 1.00 . B B .  306 PRO C    1 1 
        2  4844 2 1 63 PRO CA   C    8.872 -15.504  -1.633 1.00 . B B .  306 PRO CA   1 1 
        2  4845 2 1 63 PRO CB   C   10.263 -15.805  -2.193 1.00 . B B .  306 PRO CB   1 1 
        2  4846 2 1 63 PRO CD   C    9.882 -17.330  -0.368 1.00 . B B .  306 PRO CD   1 1 
        2  4847 2 1 63 PRO CG   C   10.628 -17.150  -1.667 1.00 . B B .  306 PRO CG   1 1 
        2  4848 2 1 63 PRO HA   H    8.794 -14.451  -1.405 1.00 . B B .  306 PRO HA   1 1 
        2  4849 2 1 63 PRO HB2  H   10.228 -15.810  -3.275 1.00 . B B .  306 PRO HB2  1 1 
        2  4850 2 1 63 PRO HB3  H   10.970 -15.070  -1.847 1.00 . B B .  306 PRO HB3  1 1 
        2  4851 2 1 63 PRO HD2  H    9.465 -18.323  -0.312 1.00 . B B .  306 PRO HD2  1 1 
        2  4852 2 1 63 PRO HD3  H   10.541 -17.155   0.471 1.00 . B B .  306 PRO HD3  1 1 
        2  4853 2 1 63 PRO HG2  H   10.334 -17.910  -2.379 1.00 . B B .  306 PRO HG2  1 1 
        2  4854 2 1 63 PRO HG3  H   11.691 -17.195  -1.489 1.00 . B B .  306 PRO HG3  1 1 
        2  4855 2 1 63 PRO N    N    8.808 -16.317  -0.419 1.00 . B B .  306 PRO N    1 1 
        2  4856 2 1 63 PRO O    O    7.591 -15.218  -3.644 1.00 . B B .  306 PRO O    1 1 
        2  4857 2 1 64 ASP C    C    4.652 -16.928  -2.621 1.00 . B B .  307 ASP C    1 1 
        2  4858 2 1 64 ASP CA   C    5.984 -17.412  -3.185 1.00 . B B .  307 ASP CA   1 1 
        2  4859 2 1 64 ASP CB   C    5.993 -18.935  -3.296 1.00 . B B .  307 ASP CB   1 1 
        2  4860 2 1 64 ASP CG   C    5.121 -19.435  -4.431 1.00 . B B .  307 ASP CG   1 1 
        2  4861 2 1 64 ASP H    H    7.290 -17.471  -1.526 1.00 . B B .  307 ASP H    1 1 
        2  4862 2 1 64 ASP HA   H    6.126 -16.981  -4.164 1.00 . B B .  307 ASP HA   1 1 
        2  4863 2 1 64 ASP HB2  H    7.005 -19.271  -3.470 1.00 . B B .  307 ASP HB2  1 1 
        2  4864 2 1 64 ASP HB3  H    5.629 -19.362  -2.373 1.00 . B B .  307 ASP HB3  1 1 
        2  4865 2 1 64 ASP N    N    7.069 -16.960  -2.331 1.00 . B B .  307 ASP N    1 1 
        2  4866 2 1 64 ASP O    O    3.592 -17.123  -3.216 1.00 . B B .  307 ASP O    1 1 
        2  4867 2 1 64 ASP OD1  O    5.085 -18.780  -5.493 1.00 . B B .  307 ASP OD1  1 1 
        2  4868 2 1 64 ASP OD2  O    4.471 -20.489  -4.267 1.00 . B B .  307 ASP OD2  1 1 
        2  4869 2 1 65 ALA C    C    3.397 -14.270  -1.054 1.00 . B B .  308 ALA C    1 1 
        2  4870 2 1 65 ALA CA   C    3.537 -15.764  -0.799 1.00 . B B .  308 ALA CA   1 1 
        2  4871 2 1 65 ALA CB   C    3.600 -16.038   0.695 1.00 . B B .  308 ALA CB   1 1 
        2  4872 2 1 65 ALA H    H    5.596 -16.154  -1.043 1.00 . B B .  308 ALA H    1 1 
        2  4873 2 1 65 ALA HA   H    2.673 -16.274  -1.202 1.00 . B B .  308 ALA HA   1 1 
        2  4874 2 1 65 ALA HB1  H    3.817 -17.081   0.862 1.00 . B B .  308 ALA HB1  1 1 
        2  4875 2 1 65 ALA HB2  H    4.380 -15.433   1.139 1.00 . B B .  308 ALA HB2  1 1 
        2  4876 2 1 65 ALA HB3  H    2.651 -15.787   1.148 1.00 . B B .  308 ALA HB3  1 1 
        2  4877 2 1 65 ALA N    N    4.723 -16.286  -1.461 1.00 . B B .  308 ALA N    1 1 
        2  4878 2 1 65 ALA O    O    2.508 -13.617  -0.517 1.00 . B B .  308 ALA O    1 1 
        2  4879 2 1 66 LEU C    C    3.115 -12.017  -3.140 1.00 . B B .  309 LEU C    1 1 
        2  4880 2 1 66 LEU CA   C    4.283 -12.325  -2.215 1.00 . B B .  309 LEU CA   1 1 
        2  4881 2 1 66 LEU CB   C    5.610 -11.932  -2.867 1.00 . B B .  309 LEU CB   1 1 
        2  4882 2 1 66 LEU CD1  C    8.117 -11.953  -2.822 1.00 . B B .  309 LEU CD1  1 1 
        2  4883 2 1 66 LEU CD2  C    6.835 -11.502  -0.722 1.00 . B B .  309 LEU CD2  1 1 
        2  4884 2 1 66 LEU CG   C    6.854 -12.264  -2.039 1.00 . B B .  309 LEU CG   1 1 
        2  4885 2 1 66 LEU H    H    4.967 -14.320  -2.281 1.00 . B B .  309 LEU H    1 1 
        2  4886 2 1 66 LEU HA   H    4.160 -11.766  -1.298 1.00 . B B .  309 LEU HA   1 1 
        2  4887 2 1 66 LEU HB2  H    5.687 -12.442  -3.818 1.00 . B B .  309 LEU HB2  1 1 
        2  4888 2 1 66 LEU HB3  H    5.598 -10.866  -3.048 1.00 . B B .  309 LEU HB3  1 1 
        2  4889 2 1 66 LEU HD11 H    8.113 -10.914  -3.109 1.00 . B B .  309 LEU HD11 1 1 
        2  4890 2 1 66 LEU HD12 H    8.981 -12.154  -2.207 1.00 . B B .  309 LEU HD12 1 1 
        2  4891 2 1 66 LEU HD13 H    8.152 -12.571  -3.708 1.00 . B B .  309 LEU HD13 1 1 
        2  4892 2 1 66 LEU HD21 H    5.948 -11.767  -0.167 1.00 . B B .  309 LEU HD21 1 1 
        2  4893 2 1 66 LEU HD22 H    7.712 -11.759  -0.145 1.00 . B B .  309 LEU HD22 1 1 
        2  4894 2 1 66 LEU HD23 H    6.834 -10.440  -0.920 1.00 . B B .  309 LEU HD23 1 1 
        2  4895 2 1 66 LEU HG   H    6.853 -13.321  -1.814 1.00 . B B .  309 LEU HG   1 1 
        2  4896 2 1 66 LEU N    N    4.291 -13.740  -1.878 1.00 . B B .  309 LEU N    1 1 
        2  4897 2 1 66 LEU O    O    2.924 -12.679  -4.161 1.00 . B B .  309 LEU O    1 1 
        2  4898 2 1 67 ILE C    C    1.413  -9.334  -4.290 1.00 . B B .  310 ILE C    1 1 
        2  4899 2 1 67 ILE CA   C    1.157 -10.644  -3.546 1.00 . B B .  310 ILE CA   1 1 
        2  4900 2 1 67 ILE CB   C   -0.088 -10.526  -2.648 1.00 . B B .  310 ILE CB   1 1 
        2  4901 2 1 67 ILE CD1  C    0.177 -10.555  -0.111 1.00 . B B .  310 ILE CD1  1 1 
        2  4902 2 1 67 ILE CG1  C    0.099 -11.370  -1.384 1.00 . B B .  310 ILE CG1  1 1 
        2  4903 2 1 67 ILE CG2  C   -1.332 -10.970  -3.399 1.00 . B B .  310 ILE CG2  1 1 
        2  4904 2 1 67 ILE H    H    2.534 -10.528  -1.942 1.00 . B B .  310 ILE H    1 1 
        2  4905 2 1 67 ILE HA   H    0.978 -11.425  -4.275 1.00 . B B .  310 ILE HA   1 1 
        2  4906 2 1 67 ILE HB   H   -0.213  -9.493  -2.370 1.00 . B B .  310 ILE HB   1 1 
        2  4907 2 1 67 ILE HD11 H   -0.704  -9.938  -0.020 1.00 . B B .  310 ILE HD11 1 1 
        2  4908 2 1 67 ILE HD12 H    0.243 -11.219   0.737 1.00 . B B .  310 ILE HD12 1 1 
        2  4909 2 1 67 ILE HD13 H    1.058  -9.925  -0.139 1.00 . B B .  310 ILE HD13 1 1 
        2  4910 2 1 67 ILE N    N    2.324 -11.025  -2.767 1.00 . B B .  310 ILE N    1 1 
        2  4911 2 1 67 ILE O    O    2.413  -8.663  -4.038 1.00 . B B .  310 ILE O    1 1 
        2  4912 2 1 68 ALA C    C   -0.053  -6.555  -5.374 1.00 . B B .  311 ALA C    1 1 
        2  4913 2 1 68 ALA CA   C    0.690  -7.744  -5.969 1.00 . B B .  311 ALA CA   1 1 
        2  4914 2 1 68 ALA CB   C    0.239  -7.973  -7.405 1.00 . B B .  311 ALA CB   1 1 
        2  4915 2 1 68 ALA H    H   -0.320  -9.482  -5.285 1.00 . B B .  311 ALA H    1 1 
        2  4916 2 1 68 ALA HA   H    1.746  -7.519  -5.983 1.00 . B B .  311 ALA HA   1 1 
        2  4917 2 1 68 ALA HB1  H   -0.808  -8.246  -7.413 1.00 . B B .  311 ALA HB1  1 1 
        2  4918 2 1 68 ALA HB2  H    0.378  -7.066  -7.976 1.00 . B B .  311 ALA HB2  1 1 
        2  4919 2 1 68 ALA HB3  H    0.821  -8.769  -7.845 1.00 . B B .  311 ALA HB3  1 1 
        2  4920 2 1 68 ALA N    N    0.506  -8.957  -5.180 1.00 . B B .  311 ALA N    1 1 
        2  4921 2 1 68 ALA O    O   -1.275  -6.467  -5.467 1.00 . B B .  311 ALA O    1 1 
        2  4922 2 1 69 ASN C    C   -0.168  -3.436  -5.320 1.00 . B B .  312 ASN C    1 1 
        2  4923 2 1 69 ASN CA   C    0.074  -4.440  -4.204 1.00 . B B .  312 ASN CA   1 1 
        2  4924 2 1 69 ASN CB   C    0.949  -3.811  -3.113 1.00 . B B .  312 ASN CB   1 1 
        2  4925 2 1 69 ASN CG   C    0.154  -2.904  -2.181 1.00 . B B .  312 ASN CG   1 1 
        2  4926 2 1 69 ASN H    H    1.655  -5.739  -4.743 1.00 . B B .  312 ASN H    1 1 
        2  4927 2 1 69 ASN HA   H   -0.877  -4.730  -3.777 1.00 . B B .  312 ASN HA   1 1 
        2  4928 2 1 69 ASN HB2  H    1.399  -4.592  -2.527 1.00 . B B .  312 ASN HB2  1 1 
        2  4929 2 1 69 ASN HB3  H    1.727  -3.226  -3.580 1.00 . B B .  312 ASN HB3  1 1 
        2  4930 2 1 69 ASN HD21 H    1.779  -2.576  -1.087 1.00 . B B .  312 ASN HD21 1 1 
        2  4931 2 1 69 ASN HD22 H    0.334  -1.800  -0.541 1.00 . B B .  312 ASN HD22 1 1 
        2  4932 2 1 69 ASN N    N    0.687  -5.630  -4.779 1.00 . B B .  312 ASN N    1 1 
        2  4933 2 1 69 ASN ND2  N    0.820  -2.370  -1.171 1.00 . B B .  312 ASN ND2  1 1 
        2  4934 2 1 69 ASN O    O    0.635  -2.525  -5.539 1.00 . B B .  312 ASN O    1 1 
        2  4935 2 1 69 ASN OD1  O   -1.036  -2.671  -2.376 1.00 . B B .  312 ASN OD1  1 1 
        2  4936 2 1 70 LYS C    C   -1.600  -1.330  -6.798 1.00 . B B .  313 LYS C    1 1 
        2  4937 2 1 70 LYS CA   C   -1.631  -2.799  -7.174 1.00 . B B .  313 LYS CA   1 1 
        2  4938 2 1 70 LYS CB   C   -3.043  -3.135  -7.631 1.00 . B B .  313 LYS CB   1 1 
        2  4939 2 1 70 LYS CD   C   -4.693  -4.906  -8.337 1.00 . B B .  313 LYS CD   1 1 
        2  4940 2 1 70 LYS CE   C   -5.165  -3.850  -9.338 1.00 . B B .  313 LYS CE   1 1 
        2  4941 2 1 70 LYS CG   C   -3.311  -4.616  -7.752 1.00 . B B .  313 LYS CG   1 1 
        2  4942 2 1 70 LYS H    H   -1.809  -4.439  -5.836 1.00 . B B .  313 LYS H    1 1 
        2  4943 2 1 70 LYS HA   H   -0.949  -2.979  -7.984 1.00 . B B .  313 LYS HA   1 1 
        2  4944 2 1 70 LYS HB2  H   -3.744  -2.723  -6.921 1.00 . B B .  313 LYS HB2  1 1 
        2  4945 2 1 70 LYS HB3  H   -3.209  -2.678  -8.591 1.00 . B B .  313 LYS HB3  1 1 
        2  4946 2 1 70 LYS HD2  H   -4.663  -5.861  -8.835 1.00 . B B .  313 LYS HD2  1 1 
        2  4947 2 1 70 LYS HD3  H   -5.399  -4.950  -7.523 1.00 . B B .  313 LYS HD3  1 1 
        2  4948 2 1 70 LYS HE2  H   -4.303  -3.416  -9.818 1.00 . B B .  313 LYS HE2  1 1 
        2  4949 2 1 70 LYS HE3  H   -5.778  -4.338 -10.083 1.00 . B B .  313 LYS HE3  1 1 
        2  4950 2 1 70 LYS HG2  H   -2.551  -5.062  -8.376 1.00 . B B .  313 LYS HG2  1 1 
        2  4951 2 1 70 LYS HG3  H   -3.261  -5.051  -6.762 1.00 . B B .  313 LYS HG3  1 1 
        2  4952 2 1 70 LYS HZ1  H   -6.706  -3.173  -8.079 1.00 . B B .  313 LYS HZ1  1 1 
        2  4953 2 1 70 LYS HZ2  H   -5.354  -2.157  -8.103 1.00 . B B .  313 LYS HZ2  1 1 
        2  4954 2 1 70 LYS HZ3  H   -6.426  -2.168  -9.410 1.00 . B B .  313 LYS HZ3  1 1 
        2  4955 2 1 70 LYS N    N   -1.249  -3.657  -6.053 1.00 . B B .  313 LYS N    1 1 
        2  4956 2 1 70 LYS NZ   N   -5.967  -2.761  -8.686 1.00 . B B .  313 LYS NZ   1 1 
        2  4957 2 1 70 LYS O    O   -1.005  -0.508  -7.494 1.00 . B B .  313 LYS O    1 1 
        2  4958 2 1 71 PHE C    C   -0.965   0.951  -4.982 1.00 . B B .  314 PHE C    1 1 
        2  4959 2 1 71 PHE CA   C   -2.342   0.334  -5.184 1.00 . B B .  314 PHE CA   1 1 
        2  4960 2 1 71 PHE CB   C   -3.138   0.356  -3.874 1.00 . B B .  314 PHE CB   1 1 
        2  4961 2 1 71 PHE CD1  C   -5.019  -0.797  -5.117 1.00 . B B .  314 PHE CD1  1 1 
        2  4962 2 1 71 PHE CD2  C   -5.477   0.131  -2.974 1.00 . B B .  314 PHE CD2  1 1 
        2  4963 2 1 71 PHE CE1  C   -6.331  -1.226  -5.216 1.00 . B B .  314 PHE CE1  1 1 
        2  4964 2 1 71 PHE CE2  C   -6.789  -0.293  -3.067 1.00 . B B .  314 PHE CE2  1 1 
        2  4965 2 1 71 PHE CG   C   -4.573  -0.112  -3.996 1.00 . B B .  314 PHE CG   1 1 
        2  4966 2 1 71 PHE CZ   C   -7.216  -0.974  -4.189 1.00 . B B .  314 PHE CZ   1 1 
        2  4967 2 1 71 PHE H    H   -2.657  -1.752  -5.166 1.00 . B B .  314 PHE H    1 1 
        2  4968 2 1 71 PHE HA   H   -2.873   0.912  -5.925 1.00 . B B .  314 PHE HA   1 1 
        2  4969 2 1 71 PHE HB2  H   -2.646  -0.281  -3.157 1.00 . B B .  314 PHE HB2  1 1 
        2  4970 2 1 71 PHE HB3  H   -3.152   1.367  -3.495 1.00 . B B .  314 PHE HB3  1 1 
        2  4971 2 1 71 PHE HD1  H   -5.149   0.665  -2.096 1.00 . B B .  314 PHE HD1  1 1 
        2  4972 2 1 71 PHE HD2  H   -4.326  -0.994  -5.924 1.00 . B B .  314 PHE HD2  1 1 
        2  4973 2 1 71 PHE HE1  H   -7.479  -0.093  -2.259 1.00 . B B .  314 PHE HE1  1 1 
        2  4974 2 1 71 PHE HE2  H   -6.662  -1.757  -6.096 1.00 . B B .  314 PHE HE2  1 1 
        2  4975 2 1 71 PHE HZ   H   -8.237  -1.307  -4.266 1.00 . B B .  314 PHE HZ   1 1 
        2  4976 2 1 71 PHE N    N   -2.236  -1.028  -5.681 1.00 . B B .  314 PHE N    1 1 
        2  4977 2 1 71 PHE O    O   -0.745   2.109  -5.316 1.00 . B B .  314 PHE O    1 1 
        2  4978 2 1 72 LEU C    C    1.964   1.028  -5.544 1.00 . B B .  315 LEU C    1 1 
        2  4979 2 1 72 LEU CA   C    1.328   0.631  -4.225 1.00 . B B .  315 LEU CA   1 1 
        2  4980 2 1 72 LEU CB   C    2.154  -0.470  -3.573 1.00 . B B .  315 LEU CB   1 1 
        2  4981 2 1 72 LEU CD1  C    4.111   0.858  -2.761 1.00 . B B .  315 LEU CD1  1 1 
        2  4982 2 1 72 LEU CD2  C    2.054   0.662  -1.362 1.00 . B B .  315 LEU CD2  1 1 
        2  4983 2 1 72 LEU CG   C    2.958  -0.041  -2.354 1.00 . B B .  315 LEU CG   1 1 
        2  4984 2 1 72 LEU H    H   -0.272  -0.755  -4.210 1.00 . B B .  315 LEU H    1 1 
        2  4985 2 1 72 LEU HA   H    1.293   1.489  -3.572 1.00 . B B .  315 LEU HA   1 1 
        2  4986 2 1 72 LEU HB2  H    1.482  -1.261  -3.273 1.00 . B B .  315 LEU HB2  1 1 
        2  4987 2 1 72 LEU HB3  H    2.837  -0.861  -4.310 1.00 . B B .  315 LEU HB3  1 1 
        2  4988 2 1 72 LEU HD11 H    4.702   0.367  -3.521 1.00 . B B .  315 LEU HD11 1 1 
        2  4989 2 1 72 LEU HD12 H    3.722   1.788  -3.152 1.00 . B B .  315 LEU HD12 1 1 
        2  4990 2 1 72 LEU HD13 H    4.727   1.061  -1.901 1.00 . B B .  315 LEU HD13 1 1 
        2  4991 2 1 72 LEU HD21 H    1.024   0.424  -1.582 1.00 . B B .  315 LEU HD21 1 1 
        2  4992 2 1 72 LEU HD22 H    2.294   0.333  -0.362 1.00 . B B .  315 LEU HD22 1 1 
        2  4993 2 1 72 LEU HD23 H    2.202   1.729  -1.435 1.00 . B B .  315 LEU HD23 1 1 
        2  4994 2 1 72 LEU HG   H    3.369  -0.916  -1.871 1.00 . B B .  315 LEU HG   1 1 
        2  4995 2 1 72 LEU N    N   -0.036   0.165  -4.452 1.00 . B B .  315 LEU N    1 1 
        2  4996 2 1 72 LEU O    O    2.527   2.112  -5.680 1.00 . B B .  315 LEU O    1 1 
        2  4997 2 1 73 ARG C    C    1.818   1.631  -8.451 1.00 . B B .  316 ARG C    1 1 
        2  4998 2 1 73 ARG CA   C    2.417   0.365  -7.841 1.00 . B B .  316 ARG CA   1 1 
        2  4999 2 1 73 ARG CB   C    2.137  -0.834  -8.747 1.00 . B B .  316 ARG CB   1 1 
        2  5000 2 1 73 ARG CD   C    2.144  -3.336  -8.994 1.00 . B B .  316 ARG CD   1 1 
        2  5001 2 1 73 ARG CG   C    2.660  -2.149  -8.196 1.00 . B B .  316 ARG CG   1 1 
        2  5002 2 1 73 ARG CZ   C    3.142  -5.555  -9.420 1.00 . B B .  316 ARG CZ   1 1 
        2  5003 2 1 73 ARG H    H    1.412  -0.725  -6.317 1.00 . B B .  316 ARG H    1 1 
        2  5004 2 1 73 ARG HA   H    3.484   0.495  -7.742 1.00 . B B .  316 ARG HA   1 1 
        2  5005 2 1 73 ARG HB2  H    1.071  -0.922  -8.887 1.00 . B B .  316 ARG HB2  1 1 
        2  5006 2 1 73 ARG HB3  H    2.602  -0.660  -9.704 1.00 . B B .  316 ARG HB3  1 1 
        2  5007 2 1 73 ARG HD2  H    1.077  -3.417  -8.846 1.00 . B B .  316 ARG HD2  1 1 
        2  5008 2 1 73 ARG HD3  H    2.354  -3.169 -10.039 1.00 . B B .  316 ARG HD3  1 1 
        2  5009 2 1 73 ARG HE   H    2.936  -4.705  -7.611 1.00 . B B .  316 ARG HE   1 1 
        2  5010 2 1 73 ARG HG2  H    3.739  -2.142  -8.239 1.00 . B B .  316 ARG HG2  1 1 
        2  5011 2 1 73 ARG HG3  H    2.340  -2.251  -7.170 1.00 . B B .  316 ARG HG3  1 1 
        2  5012 2 1 73 ARG HH11 H    2.497  -4.597 -11.085 1.00 . B B .  316 ARG HH11 1 1 
        2  5013 2 1 73 ARG HH12 H    3.222  -6.150 -11.358 1.00 . B B .  316 ARG HH12 1 1 
        2  5014 2 1 73 ARG HH21 H    3.888  -6.764  -7.973 1.00 . B B .  316 ARG HH21 1 1 
        2  5015 2 1 73 ARG HH22 H    4.003  -7.386  -9.586 1.00 . B B .  316 ARG HH22 1 1 
        2  5016 2 1 73 ARG N    N    1.866   0.129  -6.511 1.00 . B B .  316 ARG N    1 1 
        2  5017 2 1 73 ARG NE   N    2.774  -4.586  -8.576 1.00 . B B .  316 ARG NE   1 1 
        2  5018 2 1 73 ARG NH1  N    2.934  -5.423 -10.724 1.00 . B B .  316 ARG NH1  1 1 
        2  5019 2 1 73 ARG NH2  N    3.722  -6.655  -8.954 1.00 . B B .  316 ARG NH2  1 1 
        2  5020 2 1 73 ARG O    O    2.531   2.445  -9.040 1.00 . B B .  316 ARG O    1 1 
        2  5021 2 1 74 GLN C    C    0.301   4.221  -8.129 1.00 . B B .  317 GLN C    1 1 
        2  5022 2 1 74 GLN CA   C   -0.193   2.956  -8.816 1.00 . B B .  317 GLN CA   1 1 
        2  5023 2 1 74 GLN CB   C   -1.704   2.811  -8.621 1.00 . B B .  317 GLN CB   1 1 
        2  5024 2 1 74 GLN CD   C   -2.153   3.107 -11.091 1.00 . B B .  317 GLN CD   1 1 
        2  5025 2 1 74 GLN CG   C   -2.431   2.284  -9.848 1.00 . B B .  317 GLN CG   1 1 
        2  5026 2 1 74 GLN H    H   -0.006   1.096  -7.819 1.00 . B B .  317 GLN H    1 1 
        2  5027 2 1 74 GLN HA   H    0.020   3.029  -9.871 1.00 . B B .  317 GLN HA   1 1 
        2  5028 2 1 74 GLN HB2  H   -1.885   2.130  -7.801 1.00 . B B .  317 GLN HB2  1 1 
        2  5029 2 1 74 GLN HB3  H   -2.116   3.777  -8.373 1.00 . B B .  317 GLN HB3  1 1 
        2  5030 2 1 74 GLN HE21 H   -0.710   1.855 -11.625 1.00 . B B .  317 GLN HE21 1 1 
        2  5031 2 1 74 GLN HE22 H   -0.989   3.185 -12.695 1.00 . B B .  317 GLN HE22 1 1 
        2  5032 2 1 74 GLN HG2  H   -2.113   1.266 -10.030 1.00 . B B .  317 GLN HG2  1 1 
        2  5033 2 1 74 GLN HG3  H   -3.494   2.295  -9.654 1.00 . B B .  317 GLN HG3  1 1 
        2  5034 2 1 74 GLN N    N    0.507   1.788  -8.296 1.00 . B B .  317 GLN N    1 1 
        2  5035 2 1 74 GLN NE2  N   -1.186   2.674 -11.883 1.00 . B B .  317 GLN NE2  1 1 
        2  5036 2 1 74 GLN O    O    0.640   5.202  -8.791 1.00 . B B .  317 GLN O    1 1 
        2  5037 2 1 74 GLN OE1  O   -2.808   4.118 -11.343 1.00 . B B .  317 GLN OE1  1 1 
        2  5038 2 1 75 ALA C    C    2.224   5.735  -6.424 1.00 . B B .  318 ALA C    1 1 
        2  5039 2 1 75 ALA CA   C    0.819   5.316  -6.013 1.00 . B B .  318 ALA CA   1 1 
        2  5040 2 1 75 ALA CB   C    0.774   4.986  -4.525 1.00 . B B .  318 ALA CB   1 1 
        2  5041 2 1 75 ALA H    H    0.074   3.358  -6.341 1.00 . B B .  318 ALA H    1 1 
        2  5042 2 1 75 ALA HA   H    0.142   6.139  -6.201 1.00 . B B .  318 ALA HA   1 1 
        2  5043 2 1 75 ALA HB1  H   -0.201   4.590  -4.270 1.00 . B B .  318 ALA HB1  1 1 
        2  5044 2 1 75 ALA HB2  H    1.533   4.248  -4.297 1.00 . B B .  318 ALA HB2  1 1 
        2  5045 2 1 75 ALA HB3  H    0.962   5.881  -3.950 1.00 . B B .  318 ALA HB3  1 1 
        2  5046 2 1 75 ALA N    N    0.362   4.177  -6.803 1.00 . B B .  318 ALA N    1 1 
        2  5047 2 1 75 ALA O    O    2.501   6.919  -6.618 1.00 . B B .  318 ALA O    1 1 
        2  5048 2 1 76 VAL C    C    4.530   5.701  -8.327 1.00 . B B .  319 VAL C    1 1 
        2  5049 2 1 76 VAL CA   C    4.481   4.997  -6.972 1.00 . B B .  319 VAL CA   1 1 
        2  5050 2 1 76 VAL CB   C    5.279   3.676  -7.053 1.00 . B B .  319 VAL CB   1 1 
        2  5051 2 1 76 VAL CG1  C    6.546   3.856  -7.869 1.00 . B B .  319 VAL CG1  1 1 
        2  5052 2 1 76 VAL CG2  C    5.606   3.165  -5.658 1.00 . B B .  319 VAL CG2  1 1 
        2  5053 2 1 76 VAL H    H    2.816   3.827  -6.386 1.00 . B B .  319 VAL H    1 1 
        2  5054 2 1 76 VAL HA   H    4.949   5.628  -6.229 1.00 . B B .  319 VAL HA   1 1 
        2  5055 2 1 76 VAL HB   H    4.661   2.940  -7.549 1.00 . B B .  319 VAL HB   1 1 
        2  5056 2 1 76 VAL N    N    3.105   4.751  -6.569 1.00 . B B .  319 VAL N    1 1 
        2  5057 2 1 76 VAL O    O    5.243   6.693  -8.500 1.00 . B B .  319 VAL O    1 1 
        2  5058 2 1 77 ASN C    C    3.249   7.208 -10.616 1.00 . B B .  320 ASN C    1 1 
        2  5059 2 1 77 ASN CA   C    3.689   5.743 -10.622 1.00 . B B .  320 ASN CA   1 1 
        2  5060 2 1 77 ASN CB   C    2.737   4.896 -11.489 1.00 . B B .  320 ASN CB   1 1 
        2  5061 2 1 77 ASN CG   C    1.610   5.702 -12.118 1.00 . B B .  320 ASN CG   1 1 
        2  5062 2 1 77 ASN H    H    3.188   4.413  -9.050 1.00 . B B .  320 ASN H    1 1 
        2  5063 2 1 77 ASN HA   H    4.682   5.685 -11.039 1.00 . B B .  320 ASN HA   1 1 
        2  5064 2 1 77 ASN HB2  H    3.303   4.432 -12.282 1.00 . B B .  320 ASN HB2  1 1 
        2  5065 2 1 77 ASN HB3  H    2.297   4.125 -10.873 1.00 . B B .  320 ASN HB3  1 1 
        2  5066 2 1 77 ASN HD21 H    0.443   5.347 -10.543 1.00 . B B .  320 ASN HD21 1 1 
        2  5067 2 1 77 ASN HD22 H   -0.254   6.317 -11.790 1.00 . B B .  320 ASN HD22 1 1 
        2  5068 2 1 77 ASN N    N    3.748   5.191  -9.270 1.00 . B B .  320 ASN N    1 1 
        2  5069 2 1 77 ASN ND2  N    0.486   5.797 -11.419 1.00 . B B .  320 ASN ND2  1 1 
        2  5070 2 1 77 ASN O    O    3.802   8.034 -11.343 1.00 . B B .  320 ASN O    1 1 
        2  5071 2 1 77 ASN OD1  O    1.751   6.236 -13.217 1.00 . B B .  320 ASN OD1  1 1 
        2  5072 2 1 78 ASN C    C    2.729   9.785  -8.936 1.00 . B B .  321 ASN C    1 1 
        2  5073 2 1 78 ASN CA   C    1.761   8.883  -9.702 1.00 . B B .  321 ASN CA   1 1 
        2  5074 2 1 78 ASN CB   C    0.351   8.831  -9.090 1.00 . B B .  321 ASN CB   1 1 
        2  5075 2 1 78 ASN CG   C    0.113   9.809  -7.964 1.00 . B B .  321 ASN CG   1 1 
        2  5076 2 1 78 ASN H    H    1.905   6.853  -9.170 1.00 . B B .  321 ASN H    1 1 
        2  5077 2 1 78 ASN HA   H    1.685   9.250 -10.715 1.00 . B B .  321 ASN HA   1 1 
        2  5078 2 1 78 ASN HB2  H   -0.375   9.031  -9.861 1.00 . B B .  321 ASN HB2  1 1 
        2  5079 2 1 78 ASN HB3  H    0.186   7.833  -8.706 1.00 . B B .  321 ASN HB3  1 1 
        2  5080 2 1 78 ASN HD21 H   -0.422   8.303  -6.779 1.00 . B B .  321 ASN HD21 1 1 
        2  5081 2 1 78 ASN HD22 H   -0.432   9.873  -6.073 1.00 . B B .  321 ASN HD22 1 1 
        2  5082 2 1 78 ASN N    N    2.279   7.533  -9.772 1.00 . B B .  321 ASN N    1 1 
        2  5083 2 1 78 ASN ND2  N   -0.290   9.283  -6.826 1.00 . B B .  321 ASN ND2  1 1 
        2  5084 2 1 78 ASN O    O    3.008  10.909  -9.361 1.00 . B B .  321 ASN O    1 1 
        2  5085 2 1 78 ASN OD1  O    0.252  11.021  -8.124 1.00 . B B .  321 ASN OD1  1 1 
        2  5086 2 1 79 PHE C    C    5.447  10.441  -7.860 1.00 . B B .  322 PHE C    1 1 
        2  5087 2 1 79 PHE CA   C    4.234  10.025  -7.030 1.00 . B B .  322 PHE CA   1 1 
        2  5088 2 1 79 PHE CB   C    4.678   9.191  -5.820 1.00 . B B .  322 PHE CB   1 1 
        2  5089 2 1 79 PHE CD1  C    5.853  10.630  -4.116 1.00 . B B .  322 PHE CD1  1 1 
        2  5090 2 1 79 PHE CD2  C    7.167   9.233  -5.527 1.00 . B B .  322 PHE CD2  1 1 
        2  5091 2 1 79 PHE CE1  C    7.005  11.086  -3.499 1.00 . B B .  322 PHE CE1  1 1 
        2  5092 2 1 79 PHE CE2  C    8.316   9.683  -4.916 1.00 . B B .  322 PHE CE2  1 1 
        2  5093 2 1 79 PHE CG   C    5.924   9.700  -5.141 1.00 . B B .  322 PHE CG   1 1 
        2  5094 2 1 79 PHE CZ   C    8.237  10.607  -3.897 1.00 . B B .  322 PHE CZ   1 1 
        2  5095 2 1 79 PHE H    H    3.032   8.357  -7.563 1.00 . B B .  322 PHE H    1 1 
        2  5096 2 1 79 PHE HA   H    3.732  10.913  -6.678 1.00 . B B .  322 PHE HA   1 1 
        2  5097 2 1 79 PHE HB2  H    3.883   9.184  -5.090 1.00 . B B .  322 PHE HB2  1 1 
        2  5098 2 1 79 PHE HB3  H    4.867   8.178  -6.144 1.00 . B B .  322 PHE HB3  1 1 
        2  5099 2 1 79 PHE HD1  H    4.888  11.002  -3.804 1.00 . B B .  322 PHE HD1  1 1 
        2  5100 2 1 79 PHE HD2  H    7.235   8.509  -6.325 1.00 . B B .  322 PHE HD2  1 1 
        2  5101 2 1 79 PHE HE1  H    6.940  11.810  -2.701 1.00 . B B .  322 PHE HE1  1 1 
        2  5102 2 1 79 PHE HE2  H    9.275   9.307  -5.233 1.00 . B B .  322 PHE HE2  1 1 
        2  5103 2 1 79 PHE HZ   H    9.138  10.962  -3.416 1.00 . B B .  322 PHE HZ   1 1 
        2  5104 2 1 79 PHE N    N    3.282   9.269  -7.842 1.00 . B B .  322 PHE N    1 1 
        2  5105 2 1 79 PHE O    O    5.861  11.603  -7.824 1.00 . B B .  322 PHE O    1 1 
        2  5106 2 1 80 LYS C    C    6.919  10.862 -10.451 1.00 . B B .  323 LYS C    1 1 
        2  5107 2 1 80 LYS CA   C    7.182   9.749  -9.440 1.00 . B B .  323 LYS CA   1 1 
        2  5108 2 1 80 LYS CB   C    7.608   8.484 -10.192 1.00 . B B .  323 LYS CB   1 1 
        2  5109 2 1 80 LYS CD   C    8.638   6.195 -10.128 1.00 . B B .  323 LYS CD   1 1 
        2  5110 2 1 80 LYS CE   C    9.393   5.185  -9.279 1.00 . B B .  323 LYS CE   1 1 
        2  5111 2 1 80 LYS CG   C    8.154   7.378  -9.302 1.00 . B B .  323 LYS CG   1 1 
        2  5112 2 1 80 LYS H    H    5.636   8.580  -8.580 1.00 . B B .  323 LYS H    1 1 
        2  5113 2 1 80 LYS HA   H    7.987  10.055  -8.792 1.00 . B B .  323 LYS HA   1 1 
        2  5114 2 1 80 LYS HB2  H    6.753   8.094 -10.727 1.00 . B B .  323 LYS HB2  1 1 
        2  5115 2 1 80 LYS HB3  H    8.374   8.749 -10.908 1.00 . B B .  323 LYS HB3  1 1 
        2  5116 2 1 80 LYS HD2  H    7.785   5.707 -10.574 1.00 . B B .  323 LYS HD2  1 1 
        2  5117 2 1 80 LYS HD3  H    9.292   6.557 -10.907 1.00 . B B .  323 LYS HD3  1 1 
        2  5118 2 1 80 LYS HE2  H   10.375   5.580  -9.059 1.00 . B B .  323 LYS HE2  1 1 
        2  5119 2 1 80 LYS HE3  H    8.857   5.031  -8.357 1.00 . B B .  323 LYS HE3  1 1 
        2  5120 2 1 80 LYS HG2  H    8.978   7.761  -8.719 1.00 . B B .  323 LYS HG2  1 1 
        2  5121 2 1 80 LYS HG3  H    7.370   7.043  -8.638 1.00 . B B .  323 LYS HG3  1 1 
        2  5122 2 1 80 LYS HZ1  H    8.747   3.721 -10.622 1.00 . B B .  323 LYS HZ1  1 1 
        2  5123 2 1 80 LYS HZ2  H   10.430   3.858 -10.515 1.00 . B B .  323 LYS HZ2  1 1 
        2  5124 2 1 80 LYS HZ3  H    9.566   3.107  -9.277 1.00 . B B .  323 LYS HZ3  1 1 
        2  5125 2 1 80 LYS N    N    6.010   9.488  -8.606 1.00 . B B .  323 LYS N    1 1 
        2  5126 2 1 80 LYS NZ   N    9.545   3.880  -9.971 1.00 . B B .  323 LYS NZ   1 1 
        2  5127 2 1 80 LYS O    O    7.833  11.589 -10.830 1.00 . B B .  323 LYS O    1 1 
        2  5128 2 1 81 ASN C    C    5.099  13.380 -11.200 1.00 . B B .  324 ASN C    1 1 
        2  5129 2 1 81 ASN CA   C    5.304  12.016 -11.852 1.00 . B B .  324 ASN CA   1 1 
        2  5130 2 1 81 ASN CB   C    4.037  11.599 -12.605 1.00 . B B .  324 ASN CB   1 1 
        2  5131 2 1 81 ASN CG   C    4.335  10.744 -13.826 1.00 . B B .  324 ASN CG   1 1 
        2  5132 2 1 81 ASN H    H    4.974  10.410 -10.509 1.00 . B B .  324 ASN H    1 1 
        2  5133 2 1 81 ASN HA   H    6.117  12.090 -12.557 1.00 . B B .  324 ASN HA   1 1 
        2  5134 2 1 81 ASN HB2  H    3.403  11.031 -11.940 1.00 . B B .  324 ASN HB2  1 1 
        2  5135 2 1 81 ASN HB3  H    3.509  12.484 -12.929 1.00 . B B .  324 ASN HB3  1 1 
        2  5136 2 1 81 ASN HD21 H    3.985   9.082 -12.790 1.00 . B B .  324 ASN HD21 1 1 
        2  5137 2 1 81 ASN HD22 H    4.418   8.863 -14.449 1.00 . B B .  324 ASN HD22 1 1 
        2  5138 2 1 81 ASN N    N    5.670  11.000 -10.871 1.00 . B B .  324 ASN N    1 1 
        2  5139 2 1 81 ASN ND2  N    4.238   9.433 -13.674 1.00 . B B .  324 ASN ND2  1 1 
        2  5140 2 1 81 ASN O    O    5.498  14.403 -11.758 1.00 . B B .  324 ASN O    1 1 
        2  5141 2 1 81 ASN OD1  O    4.644  11.260 -14.898 1.00 . B B .  324 ASN OD1  1 1 
        2  5142 2 1 82 GLU C    C    5.521  15.282  -8.794 1.00 . B B .  325 GLU C    1 1 
        2  5143 2 1 82 GLU CA   C    4.235  14.647  -9.309 1.00 . B B .  325 GLU CA   1 1 
        2  5144 2 1 82 GLU CB   C    3.281  14.421  -8.134 1.00 . B B .  325 GLU CB   1 1 
        2  5145 2 1 82 GLU CD   C    1.294  14.708  -9.656 1.00 . B B .  325 GLU CD   1 1 
        2  5146 2 1 82 GLU CG   C    1.916  13.899  -8.542 1.00 . B B .  325 GLU CG   1 1 
        2  5147 2 1 82 GLU H    H    4.208  12.547  -9.611 1.00 . B B .  325 GLU H    1 1 
        2  5148 2 1 82 GLU HA   H    3.771  15.328 -10.006 1.00 . B B .  325 GLU HA   1 1 
        2  5149 2 1 82 GLU HB2  H    3.726  13.709  -7.457 1.00 . B B .  325 GLU HB2  1 1 
        2  5150 2 1 82 GLU HB3  H    3.143  15.358  -7.616 1.00 . B B .  325 GLU HB3  1 1 
        2  5151 2 1 82 GLU HG2  H    2.021  12.878  -8.873 1.00 . B B .  325 GLU HG2  1 1 
        2  5152 2 1 82 GLU HG3  H    1.260  13.932  -7.681 1.00 . B B .  325 GLU HG3  1 1 
        2  5153 2 1 82 GLU N    N    4.495  13.396 -10.017 1.00 . B B .  325 GLU N    1 1 
        2  5154 2 1 82 GLU O    O    5.707  16.494  -8.892 1.00 . B B .  325 GLU O    1 1 
        2  5155 2 1 82 GLU OE1  O    1.038  15.914  -9.458 1.00 . B B .  325 GLU OE1  1 1 
        2  5156 2 1 82 GLU OE2  O    1.055  14.143 -10.741 1.00 . B B .  325 GLU OE2  1 1 
        2  5157 2 1 83 THR C    C    8.753  15.028  -8.766 1.00 . B B .  326 THR C    1 1 
        2  5158 2 1 83 THR CA   C    7.662  14.952  -7.707 1.00 . B B .  326 THR CA   1 1 
        2  5159 2 1 83 THR CB   C    8.144  14.056  -6.553 1.00 . B B .  326 THR CB   1 1 
        2  5160 2 1 83 THR CG2  C    7.246  14.213  -5.337 1.00 . B B .  326 THR CG2  1 1 
        2  5161 2 1 83 THR H    H    6.215  13.497  -8.222 1.00 . B B .  326 THR H    1 1 
        2  5162 2 1 83 THR HA   H    7.489  15.943  -7.314 1.00 . B B .  326 THR HA   1 1 
        2  5163 2 1 83 THR HB   H    9.150  14.345  -6.283 1.00 . B B .  326 THR HB   1 1 
        2  5164 2 1 83 THR HG1  H    7.254  12.324  -6.909 1.00 . B B .  326 THR HG1  1 1 
        2  5165 2 1 83 THR HG21 H    6.234  13.938  -5.597 1.00 . B B .  326 THR HG21 1 1 
        2  5166 2 1 83 THR HG22 H    7.601  13.571  -4.542 1.00 . B B .  326 THR HG22 1 1 
        2  5167 2 1 83 THR HG23 H    7.265  15.240  -5.004 1.00 . B B .  326 THR HG23 1 1 
        2  5168 2 1 83 THR N    N    6.407  14.460  -8.254 1.00 . B B .  326 THR N    1 1 
        2  5169 2 1 83 THR O    O    9.670  15.841  -8.669 1.00 . B B .  326 THR O    1 1 
        2  5170 2 1 83 THR OG1  O    8.146  12.684  -6.974 1.00 . B B .  326 THR OG1  1 1 
        2  5171 2 1 84 GLY C    C   10.850  13.360 -10.392 1.00 . B B .  327 GLY C    1 1 
        2  5172 2 1 84 GLY CA   C    9.644  14.162 -10.830 1.00 . B B .  327 GLY CA   1 1 
        2  5173 2 1 84 GLY H    H    7.871  13.587  -9.833 1.00 . B B .  327 GLY H    1 1 
        2  5174 2 1 84 GLY HA2  H    9.222  13.714 -11.718 1.00 . B B .  327 GLY HA2  1 1 
        2  5175 2 1 84 GLY HA3  H    9.953  15.173 -11.056 1.00 . B B .  327 GLY HA3  1 1 
        2  5176 2 1 84 GLY N    N    8.640  14.190  -9.787 1.00 . B B .  327 GLY N    1 1 
        2  5177 2 1 84 GLY O    O   11.989  13.694 -10.717 1.00 . B B .  327 GLY O    1 1 
        2  5178 2 1 85 TYR C    C   12.452  10.810 -10.235 1.00 . B B .  328 TYR C    1 1 
        2  5179 2 1 85 TYR CA   C   11.617  11.419  -9.118 1.00 . B B .  328 TYR CA   1 1 
        2  5180 2 1 85 TYR CB   C   10.980  10.326  -8.246 1.00 . B B .  328 TYR CB   1 1 
        2  5181 2 1 85 TYR CD1  C   11.868   8.072  -8.914 1.00 . B B .  328 TYR CD1  1 1 
        2  5182 2 1 85 TYR CD2  C   12.717   9.053  -6.918 1.00 . B B .  328 TYR CD2  1 1 
        2  5183 2 1 85 TYR CE1  C   12.683   6.979  -8.732 1.00 . B B .  328 TYR CE1  1 1 
        2  5184 2 1 85 TYR CE2  C   13.540   7.959  -6.727 1.00 . B B .  328 TYR CE2  1 1 
        2  5185 2 1 85 TYR CG   C   11.872   9.127  -8.017 1.00 . B B .  328 TYR CG   1 1 
        2  5186 2 1 85 TYR CZ   C   13.522   6.924  -7.636 1.00 . B B .  328 TYR CZ   1 1 
        2  5187 2 1 85 TYR H    H    9.644  12.098  -9.432 1.00 . B B .  328 TYR H    1 1 
        2  5188 2 1 85 TYR HA   H   12.259  12.010  -8.516 1.00 . B B .  328 TYR HA   1 1 
        2  5189 2 1 85 TYR HB2  H   10.734  10.742  -7.281 1.00 . B B .  328 TYR HB2  1 1 
        2  5190 2 1 85 TYR HB3  H   10.075   9.979  -8.723 1.00 . B B .  328 TYR HB3  1 1 
        2  5191 2 1 85 TYR HD1  H   12.729   9.869  -6.209 1.00 . B B .  328 TYR HD1  1 1 
        2  5192 2 1 85 TYR HD2  H   11.209   8.117  -9.771 1.00 . B B .  328 TYR HD2  1 1 
        2  5193 2 1 85 TYR HE1  H   14.190   7.920  -5.864 1.00 . B B .  328 TYR HE1  1 1 
        2  5194 2 1 85 TYR HE2  H   12.662   6.180  -9.450 1.00 . B B .  328 TYR HE2  1 1 
        2  5195 2 1 85 TYR HH   H   14.529   5.712  -6.502 1.00 . B B .  328 TYR HH   1 1 
        2  5196 2 1 85 TYR N    N   10.580  12.296  -9.642 1.00 . B B .  328 TYR N    1 1 
        2  5197 2 1 85 TYR O    O   13.679  10.752 -10.158 1.00 . B B .  328 TYR O    1 1 
        2  5198 2 1 85 TYR OH   O   14.336   5.825  -7.451 1.00 . B B .  328 TYR OH   1 1 
        2  5199 2 1 86 THR C    C   13.331  10.731 -13.081 1.00 . B B .  329 THR C    1 1 
        2  5200 2 1 86 THR CA   C   12.396   9.744 -12.407 1.00 . B B .  329 THR CA   1 1 
        2  5201 2 1 86 THR CB   C   11.357   9.281 -13.426 1.00 . B B .  329 THR CB   1 1 
        2  5202 2 1 86 THR CG2  C   11.635   7.850 -13.864 1.00 . B B .  329 THR CG2  1 1 
        2  5203 2 1 86 THR H    H   10.807  10.421 -11.213 1.00 . B B .  329 THR H    1 1 
        2  5204 2 1 86 THR HA   H   12.963   8.886 -12.077 1.00 . B B .  329 THR HA   1 1 
        2  5205 2 1 86 THR HB   H   11.420   9.928 -14.287 1.00 . B B .  329 THR HB   1 1 
        2  5206 2 1 86 THR HG1  H    9.580  10.128 -13.228 1.00 . B B .  329 THR HG1  1 1 
        2  5207 2 1 86 THR HG21 H   11.615   7.199 -13.003 1.00 . B B .  329 THR HG21 1 1 
        2  5208 2 1 86 THR HG22 H   10.880   7.536 -14.568 1.00 . B B .  329 THR HG22 1 1 
        2  5209 2 1 86 THR HG23 H   12.608   7.801 -14.334 1.00 . B B .  329 THR HG23 1 1 
        2  5210 2 1 86 THR N    N   11.766  10.349 -11.249 1.00 . B B .  329 THR N    1 1 
        2  5211 2 1 86 THR O    O   12.962  11.874 -13.352 1.00 . B B .  329 THR O    1 1 
        2  5212 2 1 86 THR OG1  O   10.041   9.372 -12.851 1.00 . B B .  329 THR OG1  1 1 
        2  5213 2 1 87 LYS C    C   15.863  10.677 -15.400 1.00 . B B .  330 LYS C    1 1 
        2  5214 2 1 87 LYS CA   C   15.529  11.126 -13.984 1.00 . B B .  330 LYS CA   1 1 
        2  5215 2 1 87 LYS CB   C   16.789  11.138 -13.115 1.00 . B B .  330 LYS CB   1 1 
        2  5216 2 1 87 LYS CD   C   17.043   8.652 -12.726 1.00 . B B .  330 LYS CD   1 1 
        2  5217 2 1 87 LYS CE   C   17.973   7.451 -12.813 1.00 . B B .  330 LYS CE   1 1 
        2  5218 2 1 87 LYS CG   C   17.689   9.913 -13.282 1.00 . B B .  330 LYS CG   1 1 
        2  5219 2 1 87 LYS H    H   14.751   9.343 -13.178 1.00 . B B .  330 LYS H    1 1 
        2  5220 2 1 87 LYS HA   H   15.120  12.123 -14.019 1.00 . B B .  330 LYS HA   1 1 
        2  5221 2 1 87 LYS HB2  H   17.369  12.018 -13.351 1.00 . B B .  330 LYS HB2  1 1 
        2  5222 2 1 87 LYS HB3  H   16.479  11.187 -12.084 1.00 . B B .  330 LYS HB3  1 1 
        2  5223 2 1 87 LYS HD2  H   16.780   8.821 -11.694 1.00 . B B .  330 LYS HD2  1 1 
        2  5224 2 1 87 LYS HD3  H   16.151   8.441 -13.296 1.00 . B B .  330 LYS HD3  1 1 
        2  5225 2 1 87 LYS HE2  H   18.961   7.754 -12.499 1.00 . B B .  330 LYS HE2  1 1 
        2  5226 2 1 87 LYS HE3  H   17.606   6.683 -12.150 1.00 . B B .  330 LYS HE3  1 1 
        2  5227 2 1 87 LYS HG2  H   17.892   9.769 -14.332 1.00 . B B .  330 LYS HG2  1 1 
        2  5228 2 1 87 LYS HG3  H   18.619  10.088 -12.759 1.00 . B B .  330 LYS HG3  1 1 
        2  5229 2 1 87 LYS HZ1  H   17.098   6.762 -14.581 1.00 . B B .  330 LYS HZ1  1 1 
        2  5230 2 1 87 LYS HZ2  H   18.574   7.555 -14.818 1.00 . B B .  330 LYS HZ2  1 1 
        2  5231 2 1 87 LYS HZ3  H   18.548   5.988 -14.189 1.00 . B B .  330 LYS HZ3  1 1 
        2  5232 2 1 87 LYS N    N   14.532  10.275 -13.373 1.00 . B B .  330 LYS N    1 1 
        2  5233 2 1 87 LYS NZ   N   18.052   6.902 -14.194 1.00 . B B .  330 LYS NZ   1 1 
        2  5234 2 1 87 LYS O    O   15.636   9.525 -15.767 1.00 . B B .  330 LYS O    1 1 
        2  5235 2 1 88 ARG C    C   18.262  10.893 -17.622 1.00 . B B .  331 ARG C    1 1 
        2  5236 2 1 88 ARG CA   C   16.796  11.303 -17.561 1.00 . B B .  331 ARG CA   1 1 
        2  5237 2 1 88 ARG CB   C   16.549  12.521 -18.463 1.00 . B B .  331 ARG CB   1 1 
        2  5238 2 1 88 ARG CD   C   16.378  14.620 -17.087 1.00 . B B .  331 ARG CD   1 1 
        2  5239 2 1 88 ARG CG   C   17.260  13.788 -18.005 1.00 . B B .  331 ARG CG   1 1 
        2  5240 2 1 88 ARG CZ   C   16.508  14.896 -14.634 1.00 . B B .  331 ARG CZ   1 1 
        2  5241 2 1 88 ARG H    H   16.558  12.496 -15.829 1.00 . B B .  331 ARG H    1 1 
        2  5242 2 1 88 ARG HA   H   16.190  10.480 -17.906 1.00 . B B .  331 ARG HA   1 1 
        2  5243 2 1 88 ARG HB2  H   16.887  12.287 -19.462 1.00 . B B .  331 ARG HB2  1 1 
        2  5244 2 1 88 ARG HB3  H   15.486  12.720 -18.492 1.00 . B B .  331 ARG HB3  1 1 
        2  5245 2 1 88 ARG HD2  H   16.097  15.528 -17.602 1.00 . B B .  331 ARG HD2  1 1 
        2  5246 2 1 88 ARG HD3  H   15.491  14.052 -16.851 1.00 . B B .  331 ARG HD3  1 1 
        2  5247 2 1 88 ARG HE   H   17.992  15.301 -15.920 1.00 . B B .  331 ARG HE   1 1 
        2  5248 2 1 88 ARG HG2  H   18.156  13.513 -17.468 1.00 . B B .  331 ARG HG2  1 1 
        2  5249 2 1 88 ARG HG3  H   17.523  14.377 -18.870 1.00 . B B .  331 ARG HG3  1 1 
        2  5250 2 1 88 ARG HH11 H   14.731  14.181 -15.297 1.00 . B B .  331 ARG HH11 1 1 
        2  5251 2 1 88 ARG HH12 H   14.847  14.404 -13.579 1.00 . B B .  331 ARG HH12 1 1 
        2  5252 2 1 88 ARG HH21 H   18.139  15.604 -13.655 1.00 . B B .  331 ARG HH21 1 1 
        2  5253 2 1 88 ARG HH22 H   16.778  15.216 -12.650 1.00 . B B .  331 ARG HH22 1 1 
        2  5254 2 1 88 ARG N    N   16.412  11.595 -16.185 1.00 . B B .  331 ARG N    1 1 
        2  5255 2 1 88 ARG NE   N   17.063  14.972 -15.845 1.00 . B B .  331 ARG NE   1 1 
        2  5256 2 1 88 ARG NH1  N   15.263  14.456 -14.494 1.00 . B B .  331 ARG NH1  1 1 
        2  5257 2 1 88 ARG NH2  N   17.197  15.264 -13.560 1.00 . B B .  331 ARG NH2  1 1 
        2  5258 2 1 88 ARG O    O   18.798  10.600 -18.687 1.00 . B B .  331 ARG O    1 1 
        2  5259 2 1 89 LEU C    C   20.459   8.994 -16.334 1.00 . B B .  332 LEU C    1 1 
        2  5260 2 1 89 LEU CA   C   20.307  10.508 -16.367 1.00 . B B .  332 LEU CA   1 1 
        2  5261 2 1 89 LEU CB   C   20.927  11.117 -15.110 1.00 . B B .  332 LEU CB   1 1 
        2  5262 2 1 89 LEU CD1  C   21.289  13.120 -13.653 1.00 . B B .  332 LEU CD1  1 1 
        2  5263 2 1 89 LEU CD2  C   21.759  13.256 -16.103 1.00 . B B .  332 LEU CD2  1 1 
        2  5264 2 1 89 LEU CG   C   20.872  12.641 -15.033 1.00 . B B .  332 LEU CG   1 1 
        2  5265 2 1 89 LEU H    H   18.415  11.107 -15.649 1.00 . B B .  332 LEU H    1 1 
        2  5266 2 1 89 LEU HA   H   20.816  10.896 -17.239 1.00 . B B .  332 LEU HA   1 1 
        2  5267 2 1 89 LEU HB2  H   20.407  10.716 -14.251 1.00 . B B .  332 LEU HB2  1 1 
        2  5268 2 1 89 LEU HB3  H   21.961  10.811 -15.058 1.00 . B B .  332 LEU HB3  1 1 
        2  5269 2 1 89 LEU HD11 H   22.288  12.768 -13.435 1.00 . B B .  332 LEU HD11 1 1 
        2  5270 2 1 89 LEU HD12 H   21.274  14.200 -13.626 1.00 . B B .  332 LEU HD12 1 1 
        2  5271 2 1 89 LEU HD13 H   20.602  12.733 -12.916 1.00 . B B .  332 LEU HD13 1 1 
        2  5272 2 1 89 LEU HD21 H   21.387  12.986 -17.081 1.00 . B B .  332 LEU HD21 1 1 
        2  5273 2 1 89 LEU HD22 H   21.755  14.332 -16.001 1.00 . B B .  332 LEU HD22 1 1 
        2  5274 2 1 89 LEU HD23 H   22.768  12.888 -15.989 1.00 . B B .  332 LEU HD23 1 1 
        2  5275 2 1 89 LEU HG   H   19.857  12.968 -15.210 1.00 . B B .  332 LEU HG   1 1 
        2  5276 2 1 89 LEU N    N   18.902  10.877 -16.462 1.00 . B B .  332 LEU N    1 1 
        2  5277 2 1 89 LEU O    O   19.511   8.277 -16.009 1.00 . B B .  332 LEU O    1 1 
        2  5278 2 1 90 ARG C    C   22.423   6.644 -15.297 1.00 . B B .  333 ARG C    1 1 
        2  5279 2 1 90 ARG CA   C   21.926   7.086 -16.667 1.00 . B B .  333 ARG CA   1 1 
        2  5280 2 1 90 ARG CB   C   22.973   6.748 -17.737 1.00 . B B .  333 ARG CB   1 1 
        2  5281 2 1 90 ARG CD   C   21.304   7.065 -19.593 1.00 . B B .  333 ARG CD   1 1 
        2  5282 2 1 90 ARG CG   C   22.700   7.388 -19.090 1.00 . B B .  333 ARG CG   1 1 
        2  5283 2 1 90 ARG CZ   C   20.054   7.171 -21.713 1.00 . B B .  333 ARG CZ   1 1 
        2  5284 2 1 90 ARG H    H   22.368   9.140 -16.893 1.00 . B B .  333 ARG H    1 1 
        2  5285 2 1 90 ARG HA   H   21.006   6.568 -16.892 1.00 . B B .  333 ARG HA   1 1 
        2  5286 2 1 90 ARG HB2  H   23.939   7.086 -17.394 1.00 . B B .  333 ARG HB2  1 1 
        2  5287 2 1 90 ARG HB3  H   23.003   5.676 -17.871 1.00 . B B .  333 ARG HB3  1 1 
        2  5288 2 1 90 ARG HD2  H   21.156   5.996 -19.549 1.00 . B B .  333 ARG HD2  1 1 
        2  5289 2 1 90 ARG HD3  H   20.582   7.554 -18.953 1.00 . B B .  333 ARG HD3  1 1 
        2  5290 2 1 90 ARG HE   H   21.789   8.106 -21.358 1.00 . B B .  333 ARG HE   1 1 
        2  5291 2 1 90 ARG HG2  H   22.798   8.460 -18.995 1.00 . B B .  333 ARG HG2  1 1 
        2  5292 2 1 90 ARG HG3  H   23.426   7.022 -19.803 1.00 . B B .  333 ARG HG3  1 1 
        2  5293 2 1 90 ARG HH11 H   19.175   6.053 -20.268 1.00 . B B .  333 ARG HH11 1 1 
        2  5294 2 1 90 ARG HH12 H   18.319   6.123 -21.776 1.00 . B B .  333 ARG HH12 1 1 
        2  5295 2 1 90 ARG HH21 H   20.665   8.210 -23.344 1.00 . B B .  333 ARG HH21 1 1 
        2  5296 2 1 90 ARG HH22 H   19.162   7.359 -23.525 1.00 . B B .  333 ARG HH22 1 1 
        2  5297 2 1 90 ARG N    N   21.650   8.515 -16.661 1.00 . B B .  333 ARG N    1 1 
        2  5298 2 1 90 ARG NE   N   21.101   7.516 -20.967 1.00 . B B .  333 ARG NE   1 1 
        2  5299 2 1 90 ARG NH1  N   19.107   6.386 -21.213 1.00 . B B .  333 ARG NH1  1 1 
        2  5300 2 1 90 ARG NH2  N   19.952   7.614 -22.960 1.00 . B B .  333 ARG NH2  1 1 
        2  5301 2 1 90 ARG O    O   22.622   7.472 -14.408 1.00 . B B .  333 ARG O    1 1 
        2  5302 2 1 91 LYS C    C   24.641   4.801 -13.828 1.00 . B B .  334 LYS C    1 1 
        2  5303 2 1 91 LYS CA   C   23.118   4.806 -13.865 1.00 . B B .  334 LYS CA   1 1 
        2  5304 2 1 91 LYS CB   C   22.575   3.392 -13.626 1.00 . B B .  334 LYS CB   1 1 
        2  5305 2 1 91 LYS CD   C   20.989   1.926 -12.317 1.00 . B B .  334 LYS CD   1 1 
        2  5306 2 1 91 LYS CE   C   19.907   1.898 -11.245 1.00 . B B .  334 LYS CE   1 1 
        2  5307 2 1 91 LYS CG   C   21.542   3.332 -12.508 1.00 . B B .  334 LYS CG   1 1 
        2  5308 2 1 91 LYS H    H   22.449   4.731 -15.875 1.00 . B B .  334 LYS H    1 1 
        2  5309 2 1 91 LYS HA   H   22.762   5.455 -13.079 1.00 . B B .  334 LYS HA   1 1 
        2  5310 2 1 91 LYS HB2  H   22.115   3.034 -14.534 1.00 . B B .  334 LYS HB2  1 1 
        2  5311 2 1 91 LYS HB3  H   23.395   2.743 -13.366 1.00 . B B .  334 LYS HB3  1 1 
        2  5312 2 1 91 LYS HD2  H   20.567   1.581 -13.250 1.00 . B B .  334 LYS HD2  1 1 
        2  5313 2 1 91 LYS HD3  H   21.795   1.269 -12.021 1.00 . B B .  334 LYS HD3  1 1 
        2  5314 2 1 91 LYS HE2  H   20.367   2.072 -10.281 1.00 . B B .  334 LYS HE2  1 1 
        2  5315 2 1 91 LYS HE3  H   19.198   2.687 -11.449 1.00 . B B .  334 LYS HE3  1 1 
        2  5316 2 1 91 LYS HG2  H   22.006   3.653 -11.589 1.00 . B B .  334 LYS HG2  1 1 
        2  5317 2 1 91 LYS HG3  H   20.727   3.998 -12.751 1.00 . B B .  334 LYS HG3  1 1 
        2  5318 2 1 91 LYS HZ1  H   18.814   0.358 -12.146 1.00 . B B .  334 LYS HZ1  1 1 
        2  5319 2 1 91 LYS HZ2  H   19.827  -0.168 -10.898 1.00 . B B .  334 LYS HZ2  1 1 
        2  5320 2 1 91 LYS HZ3  H   18.393   0.651 -10.536 1.00 . B B .  334 LYS HZ3  1 1 
        2  5321 2 1 91 LYS N    N   22.633   5.344 -15.131 1.00 . B B .  334 LYS N    1 1 
        2  5322 2 1 91 LYS NZ   N   19.185   0.594 -11.204 1.00 . B B .  334 LYS NZ   1 1 
        2  5323 2 1 91 LYS O    O   25.247   4.293 -12.883 1.00 . B B .  334 LYS O    1 1 
        2  5324 2 1 92 GLN C    C   27.344   4.098 -14.999 1.00 . B B .  335 GLN C    1 1 
        2  5325 2 1 92 GLN CA   C   26.698   5.480 -14.987 1.00 . B B .  335 GLN CA   1 1 
        2  5326 2 1 92 GLN CB   C   27.276   6.331 -13.850 1.00 . B B .  335 GLN CB   1 1 
        2  5327 2 1 92 GLN CD   C   26.710   8.223 -12.275 1.00 . B B .  335 GLN CD   1 1 
        2  5328 2 1 92 GLN CG   C   26.574   7.671 -13.678 1.00 . B B .  335 GLN CG   1 1 
        2  5329 2 1 92 GLN H    H   24.688   5.761 -15.573 1.00 . B B .  335 GLN H    1 1 
        2  5330 2 1 92 GLN HA   H   26.912   5.965 -15.927 1.00 . B B .  335 GLN HA   1 1 
        2  5331 2 1 92 GLN HB2  H   27.187   5.781 -12.924 1.00 . B B .  335 GLN HB2  1 1 
        2  5332 2 1 92 GLN HB3  H   28.319   6.519 -14.050 1.00 . B B .  335 GLN HB3  1 1 
        2  5333 2 1 92 GLN HE21 H   24.873   8.973 -12.368 1.00 . B B .  335 GLN HE21 1 1 
        2  5334 2 1 92 GLN HE22 H   25.728   9.251 -10.892 1.00 . B B .  335 GLN HE22 1 1 
        2  5335 2 1 92 GLN HG2  H   27.004   8.380 -14.368 1.00 . B B .  335 GLN HG2  1 1 
        2  5336 2 1 92 GLN HG3  H   25.523   7.543 -13.900 1.00 . B B .  335 GLN HG3  1 1 
        2  5337 2 1 92 GLN N    N   25.244   5.385 -14.864 1.00 . B B .  335 GLN N    1 1 
        2  5338 2 1 92 GLN NE2  N   25.668   8.883 -11.797 1.00 . B B .  335 GLN NE2  1 1 
        2  5339 2 1 92 GLN O    O   26.795   3.153 -15.574 1.00 . B B .  335 GLN O    1 1 
        2  5340 2 1 92 GLN OE1  O   27.738   8.048 -11.619 1.00 . B B .  335 GLN OE1  1 1 
        2  5341 3 2  1 ZN  ZN   ZN -14.980  -0.584   1.470 1.00 . C A . 1336 ZN  ZN   1 1 
        2  5342 4 2  1 ZN  ZN   ZN  -8.451 -11.134  -4.866 1.00 . D A . 1337 ZN  ZN   1 1 
        2  5343 5 2  1 ZN  ZN   ZN  13.835  -2.361  -2.380 1.00 . E B . 1336 ZN  ZN   1 1 
        2  5344 6 2  1 ZN  ZN   ZN   6.650  -8.839   7.686 1.00 . F B . 1337 ZN  ZN   1 1 
        3  5345 1 1  1 GLY C    C   -0.615  19.555 -12.988 1.00 . A A .  244 GLY C    1 1 
        3  5346 1 1  1 GLY CA   C   -0.397  20.645 -14.015 1.00 . A A .  244 GLY CA   1 1 
        3  5347 1 1  1 GLY HA2  H    0.639  20.638 -14.319 1.00 . A A .  244 GLY HA2  1 1 
        3  5348 1 1  1 GLY HA3  H   -0.627  21.602 -13.572 1.00 . A A .  244 GLY HA3  1 1 
        3  5349 1 1  1 GLY N    N   -1.251  20.448 -15.206 1.00 . A A .  244 GLY N    1 1 
        3  5350 1 1  1 GLY O    O   -1.240  18.540 -13.294 1.00 . A A .  244 GLY O    1 1 
        3  5351 1 1  2 PRO C    C   -1.686  18.718 -10.137 1.00 . A A .  245 PRO C    1 1 
        3  5352 1 1  2 PRO CA   C   -0.266  18.757 -10.684 1.00 . A A .  245 PRO CA   1 1 
        3  5353 1 1  2 PRO CB   C    0.705  19.257  -9.615 1.00 . A A .  245 PRO CB   1 1 
        3  5354 1 1  2 PRO CD   C    0.622  20.936 -11.304 1.00 . A A .  245 PRO CD   1 1 
        3  5355 1 1  2 PRO CG   C    0.767  20.728  -9.822 1.00 . A A .  245 PRO CG   1 1 
        3  5356 1 1  2 PRO HA   H    0.023  17.768 -11.011 1.00 . A A .  245 PRO HA   1 1 
        3  5357 1 1  2 PRO HB2  H    0.327  19.020  -8.627 1.00 . A A .  245 PRO HB2  1 1 
        3  5358 1 1  2 PRO HB3  H    1.681  18.820  -9.759 1.00 . A A .  245 PRO HB3  1 1 
        3  5359 1 1  2 PRO HD2  H    0.059  21.834 -11.502 1.00 . A A .  245 PRO HD2  1 1 
        3  5360 1 1  2 PRO HD3  H    1.591  20.983 -11.772 1.00 . A A .  245 PRO HD3  1 1 
        3  5361 1 1  2 PRO HG2  H   -0.041  21.209  -9.287 1.00 . A A .  245 PRO HG2  1 1 
        3  5362 1 1  2 PRO HG3  H    1.720  21.109  -9.489 1.00 . A A .  245 PRO HG3  1 1 
        3  5363 1 1  2 PRO N    N   -0.118  19.743 -11.755 1.00 . A A .  245 PRO N    1 1 
        3  5364 1 1  2 PRO O    O   -2.478  19.640 -10.357 1.00 . A A .  245 PRO O    1 1 
        3  5365 1 1  3 LEU C    C   -3.181  17.428  -7.329 1.00 . A A .  246 LEU C    1 1 
        3  5366 1 1  3 LEU CA   C   -3.309  17.507  -8.834 1.00 . A A .  246 LEU CA   1 1 
        3  5367 1 1  3 LEU CB   C   -3.989  16.242  -9.374 1.00 . A A .  246 LEU CB   1 1 
        3  5368 1 1  3 LEU CD1  C   -6.277  17.272  -9.558 1.00 . A A .  246 LEU CD1  1 1 
        3  5369 1 1  3 LEU CD2  C   -4.783  17.189 -11.565 1.00 . A A .  246 LEU CD2  1 1 
        3  5370 1 1  3 LEU CG   C   -5.201  16.479 -10.285 1.00 . A A .  246 LEU CG   1 1 
        3  5371 1 1  3 LEU H    H   -1.311  16.988  -9.221 1.00 . A A .  246 LEU H    1 1 
        3  5372 1 1  3 LEU HA   H   -3.898  18.373  -9.095 1.00 . A A .  246 LEU HA   1 1 
        3  5373 1 1  3 LEU HB2  H   -3.256  15.679  -9.931 1.00 . A A .  246 LEU HB2  1 1 
        3  5374 1 1  3 LEU HB3  H   -4.311  15.646  -8.534 1.00 . A A .  246 LEU HB3  1 1 
        3  5375 1 1  3 LEU HD11 H   -5.896  18.251  -9.305 1.00 . A A .  246 LEU HD11 1 1 
        3  5376 1 1  3 LEU HD12 H   -7.138  17.378 -10.197 1.00 . A A .  246 LEU HD12 1 1 
        3  5377 1 1  3 LEU HD13 H   -6.562  16.754  -8.655 1.00 . A A .  246 LEU HD13 1 1 
        3  5378 1 1  3 LEU HD21 H   -4.030  16.605 -12.071 1.00 . A A .  246 LEU HD21 1 1 
        3  5379 1 1  3 LEU HD22 H   -5.641  17.302 -12.211 1.00 . A A .  246 LEU HD22 1 1 
        3  5380 1 1  3 LEU HD23 H   -4.382  18.161 -11.323 1.00 . A A .  246 LEU HD23 1 1 
        3  5381 1 1  3 LEU HG   H   -5.627  15.522 -10.556 1.00 . A A .  246 LEU HG   1 1 
        3  5382 1 1  3 LEU N    N   -1.997  17.667  -9.407 1.00 . A A .  246 LEU N    1 1 
        3  5383 1 1  3 LEU O    O   -2.192  16.913  -6.809 1.00 . A A .  246 LEU O    1 1 
        3  5384 1 1  4 GLY C    C   -3.977  19.304  -4.592 1.00 . A A .  247 GLY C    1 1 
        3  5385 1 1  4 GLY CA   C   -4.130  17.927  -5.196 1.00 . A A .  247 GLY CA   1 1 
        3  5386 1 1  4 GLY H    H   -4.919  18.371  -7.102 1.00 . A A .  247 GLY H    1 1 
        3  5387 1 1  4 GLY HA2  H   -5.037  17.480  -4.848 1.00 . A A .  247 GLY HA2  1 1 
        3  5388 1 1  4 GLY HA3  H   -3.297  17.314  -4.882 1.00 . A A .  247 GLY HA3  1 1 
        3  5389 1 1  4 GLY N    N   -4.162  17.958  -6.635 1.00 . A A .  247 GLY N    1 1 
        3  5390 1 1  4 GLY O    O   -3.227  19.488  -3.634 1.00 . A A .  247 GLY O    1 1 
        3  5391 1 1  5 SER C    C   -5.847  22.034  -3.886 1.00 . A A .  248 SER C    1 1 
        3  5392 1 1  5 SER CA   C   -4.597  21.644  -4.660 1.00 . A A .  248 SER CA   1 1 
        3  5393 1 1  5 SER CB   C   -4.364  22.617  -5.818 1.00 . A A .  248 SER CB   1 1 
        3  5394 1 1  5 SER H    H   -5.256  20.078  -5.913 1.00 . A A .  248 SER H    1 1 
        3  5395 1 1  5 SER HA   H   -3.759  21.696  -3.991 1.00 . A A .  248 SER HA   1 1 
        3  5396 1 1  5 SER HB2  H   -5.245  22.652  -6.441 1.00 . A A .  248 SER HB2  1 1 
        3  5397 1 1  5 SER HB3  H   -4.163  23.602  -5.423 1.00 . A A .  248 SER HB3  1 1 
        3  5398 1 1  5 SER HG   H   -2.452  22.608  -6.259 1.00 . A A .  248 SER HG   1 1 
        3  5399 1 1  5 SER N    N   -4.676  20.280  -5.154 1.00 . A A .  248 SER N    1 1 
        3  5400 1 1  5 SER O    O   -5.760  22.557  -2.776 1.00 . A A .  248 SER O    1 1 
        3  5401 1 1  5 SER OG   O   -3.258  22.211  -6.612 1.00 . A A .  248 SER OG   1 1 
        3  5402 1 1  6 GLU C    C   -9.239  20.962  -3.828 1.00 . A A .  249 GLU C    1 1 
        3  5403 1 1  6 GLU CA   C   -8.269  22.134  -3.823 1.00 . A A .  249 GLU CA   1 1 
        3  5404 1 1  6 GLU CB   C   -8.916  23.326  -4.526 1.00 . A A .  249 GLU CB   1 1 
        3  5405 1 1  6 GLU CD   C   -8.662  25.677  -5.391 1.00 . A A .  249 GLU CD   1 1 
        3  5406 1 1  6 GLU CG   C   -8.065  24.583  -4.535 1.00 . A A .  249 GLU CG   1 1 
        3  5407 1 1  6 GLU H    H   -7.022  21.363  -5.354 1.00 . A A .  249 GLU H    1 1 
        3  5408 1 1  6 GLU HA   H   -8.053  22.405  -2.801 1.00 . A A .  249 GLU HA   1 1 
        3  5409 1 1  6 GLU HB2  H   -9.119  23.053  -5.550 1.00 . A A .  249 GLU HB2  1 1 
        3  5410 1 1  6 GLU HB3  H   -9.849  23.554  -4.035 1.00 . A A .  249 GLU HB3  1 1 
        3  5411 1 1  6 GLU HG2  H   -7.970  24.948  -3.523 1.00 . A A .  249 GLU HG2  1 1 
        3  5412 1 1  6 GLU HG3  H   -7.088  24.337  -4.921 1.00 . A A .  249 GLU HG3  1 1 
        3  5413 1 1  6 GLU N    N   -7.009  21.786  -4.472 1.00 . A A .  249 GLU N    1 1 
        3  5414 1 1  6 GLU O    O  -10.096  20.850  -2.950 1.00 . A A .  249 GLU O    1 1 
        3  5415 1 1  6 GLU OE1  O   -9.786  26.131  -5.085 1.00 . A A .  249 GLU OE1  1 1 
        3  5416 1 1  6 GLU OE2  O   -8.021  26.077  -6.384 1.00 . A A .  249 GLU OE2  1 1 
        3  5417 1 1  7 ASP C    C   -9.335  17.843  -5.759 1.00 . A A .  250 ASP C    1 1 
        3  5418 1 1  7 ASP CA   C   -9.979  18.937  -4.936 1.00 . A A .  250 ASP CA   1 1 
        3  5419 1 1  7 ASP CB   C  -11.303  19.350  -5.580 1.00 . A A .  250 ASP CB   1 1 
        3  5420 1 1  7 ASP CG   C  -12.137  18.168  -6.044 1.00 . A A .  250 ASP CG   1 1 
        3  5421 1 1  7 ASP H    H   -8.352  20.199  -5.446 1.00 . A A .  250 ASP H    1 1 
        3  5422 1 1  7 ASP HA   H  -10.175  18.555  -3.946 1.00 . A A .  250 ASP HA   1 1 
        3  5423 1 1  7 ASP HB2  H  -11.879  19.912  -4.865 1.00 . A A .  250 ASP HB2  1 1 
        3  5424 1 1  7 ASP HB3  H  -11.093  19.972  -6.434 1.00 . A A .  250 ASP HB3  1 1 
        3  5425 1 1  7 ASP N    N   -9.091  20.087  -4.807 1.00 . A A .  250 ASP N    1 1 
        3  5426 1 1  7 ASP O    O   -8.815  18.090  -6.848 1.00 . A A .  250 ASP O    1 1 
        3  5427 1 1  7 ASP OD1  O  -12.616  17.395  -5.189 1.00 . A A .  250 ASP OD1  1 1 
        3  5428 1 1  7 ASP OD2  O  -12.325  18.016  -7.271 1.00 . A A .  250 ASP OD2  1 1 
        3  5429 1 1  8 ASP C    C   -9.540  14.233  -5.478 1.00 . A A .  251 ASP C    1 1 
        3  5430 1 1  8 ASP CA   C   -8.798  15.494  -5.898 1.00 . A A .  251 ASP CA   1 1 
        3  5431 1 1  8 ASP CB   C   -7.289  15.367  -5.606 1.00 . A A .  251 ASP CB   1 1 
        3  5432 1 1  8 ASP CG   C   -6.895  15.715  -4.175 1.00 . A A .  251 ASP CG   1 1 
        3  5433 1 1  8 ASP H    H   -9.819  16.517  -4.370 1.00 . A A .  251 ASP H    1 1 
        3  5434 1 1  8 ASP HA   H   -8.938  15.638  -6.960 1.00 . A A .  251 ASP HA   1 1 
        3  5435 1 1  8 ASP HB2  H   -6.983  14.350  -5.796 1.00 . A A .  251 ASP HB2  1 1 
        3  5436 1 1  8 ASP HB3  H   -6.750  16.024  -6.272 1.00 . A A .  251 ASP HB3  1 1 
        3  5437 1 1  8 ASP N    N   -9.376  16.643  -5.233 1.00 . A A .  251 ASP N    1 1 
        3  5438 1 1  8 ASP O    O   -9.596  13.900  -4.292 1.00 . A A .  251 ASP O    1 1 
        3  5439 1 1  8 ASP OD1  O   -7.062  16.889  -3.770 1.00 . A A .  251 ASP OD1  1 1 
        3  5440 1 1  8 ASP OD2  O   -6.386  14.828  -3.460 1.00 . A A .  251 ASP OD2  1 1 
        3  5441 1 1  9 PRO C    C  -10.034  11.239  -5.566 1.00 . A A .  252 PRO C    1 1 
        3  5442 1 1  9 PRO CA   C  -10.915  12.311  -6.185 1.00 . A A .  252 PRO CA   1 1 
        3  5443 1 1  9 PRO CB   C  -11.386  11.866  -7.571 1.00 . A A .  252 PRO CB   1 1 
        3  5444 1 1  9 PRO CD   C  -10.237  13.939  -7.859 1.00 . A A .  252 PRO CD   1 1 
        3  5445 1 1  9 PRO CG   C  -11.347  13.090  -8.409 1.00 . A A .  252 PRO CG   1 1 
        3  5446 1 1  9 PRO HA   H  -11.770  12.486  -5.548 1.00 . A A .  252 PRO HA   1 1 
        3  5447 1 1  9 PRO HB2  H  -10.720  11.108  -7.961 1.00 . A A .  252 PRO HB2  1 1 
        3  5448 1 1  9 PRO HB3  H  -12.394  11.489  -7.519 1.00 . A A .  252 PRO HB3  1 1 
        3  5449 1 1  9 PRO HD2  H   -9.304  13.718  -8.357 1.00 . A A .  252 PRO HD2  1 1 
        3  5450 1 1  9 PRO HD3  H  -10.481  14.986  -7.958 1.00 . A A .  252 PRO HD3  1 1 
        3  5451 1 1  9 PRO HG2  H  -11.144  12.821  -9.437 1.00 . A A .  252 PRO HG2  1 1 
        3  5452 1 1  9 PRO HG3  H  -12.283  13.615  -8.332 1.00 . A A .  252 PRO HG3  1 1 
        3  5453 1 1  9 PRO N    N  -10.176  13.548  -6.444 1.00 . A A .  252 PRO N    1 1 
        3  5454 1 1  9 PRO O    O   -8.811  11.265  -5.714 1.00 . A A .  252 PRO O    1 1 
        3  5455 1 1 10 ILE C    C   -9.366   8.248  -5.280 1.00 . A A .  253 ILE C    1 1 
        3  5456 1 1 10 ILE CA   C   -9.911   9.223  -4.248 1.00 . A A .  253 ILE CA   1 1 
        3  5457 1 1 10 ILE CB   C  -10.754   8.444  -3.222 1.00 . A A .  253 ILE CB   1 1 
        3  5458 1 1 10 ILE CD1  C  -12.141   9.042  -1.145 1.00 . A A .  253 ILE CD1  1 1 
        3  5459 1 1 10 ILE CG1  C  -11.820   9.355  -2.589 1.00 . A A .  253 ILE CG1  1 1 
        3  5460 1 1 10 ILE CG2  C   -9.835   7.845  -2.169 1.00 . A A .  253 ILE CG2  1 1 
        3  5461 1 1 10 ILE H    H  -11.631  10.299  -4.837 1.00 . A A .  253 ILE H    1 1 
        3  5462 1 1 10 ILE HA   H   -9.080   9.677  -3.725 1.00 . A A .  253 ILE HA   1 1 
        3  5463 1 1 10 ILE HB   H  -11.243   7.633  -3.740 1.00 . A A .  253 ILE HB   1 1 
        3  5464 1 1 10 ILE HD11 H  -12.423   8.004  -1.056 1.00 . A A .  253 ILE HD11 1 1 
        3  5465 1 1 10 ILE HD12 H  -11.273   9.235  -0.534 1.00 . A A .  253 ILE HD12 1 1 
        3  5466 1 1 10 ILE HD13 H  -12.958   9.667  -0.816 1.00 . A A .  253 ILE HD13 1 1 
        3  5467 1 1 10 ILE N    N  -10.657  10.289  -4.892 1.00 . A A .  253 ILE N    1 1 
        3  5468 1 1 10 ILE O    O  -10.125   7.627  -6.026 1.00 . A A .  253 ILE O    1 1 
        3  5469 1 1 11 PRO C    C   -7.491   5.746  -5.871 1.00 . A A .  254 PRO C    1 1 
        3  5470 1 1 11 PRO CA   C   -7.387   7.212  -6.289 1.00 . A A .  254 PRO CA   1 1 
        3  5471 1 1 11 PRO CB   C   -5.940   7.677  -6.260 1.00 . A A .  254 PRO CB   1 1 
        3  5472 1 1 11 PRO CD   C   -7.072   8.847  -4.507 1.00 . A A .  254 PRO CD   1 1 
        3  5473 1 1 11 PRO CG   C   -5.742   8.285  -4.915 1.00 . A A .  254 PRO CG   1 1 
        3  5474 1 1 11 PRO HA   H   -7.784   7.328  -7.287 1.00 . A A .  254 PRO HA   1 1 
        3  5475 1 1 11 PRO HB2  H   -5.285   6.832  -6.406 1.00 . A A .  254 PRO HB2  1 1 
        3  5476 1 1 11 PRO HB3  H   -5.778   8.412  -7.024 1.00 . A A .  254 PRO HB3  1 1 
        3  5477 1 1 11 PRO HD2  H   -7.254   8.662  -3.459 1.00 . A A .  254 PRO HD2  1 1 
        3  5478 1 1 11 PRO HD3  H   -7.112   9.907  -4.712 1.00 . A A .  254 PRO HD3  1 1 
        3  5479 1 1 11 PRO HG2  H   -5.420   7.526  -4.217 1.00 . A A .  254 PRO HG2  1 1 
        3  5480 1 1 11 PRO HG3  H   -5.010   9.078  -4.975 1.00 . A A .  254 PRO HG3  1 1 
        3  5481 1 1 11 PRO N    N   -8.040   8.113  -5.345 1.00 . A A .  254 PRO N    1 1 
        3  5482 1 1 11 PRO O    O   -7.592   5.430  -4.678 1.00 . A A .  254 PRO O    1 1 
        3  5483 1 1 12 ASP C    C   -6.312   2.913  -5.802 1.00 . A A .  255 ASP C    1 1 
        3  5484 1 1 12 ASP CA   C   -7.520   3.412  -6.593 1.00 . A A .  255 ASP CA   1 1 
        3  5485 1 1 12 ASP CB   C   -7.674   2.627  -7.912 1.00 . A A .  255 ASP CB   1 1 
        3  5486 1 1 12 ASP CG   C   -6.392   1.953  -8.400 1.00 . A A .  255 ASP CG   1 1 
        3  5487 1 1 12 ASP H    H   -7.293   5.158  -7.775 1.00 . A A .  255 ASP H    1 1 
        3  5488 1 1 12 ASP HA   H   -8.410   3.256  -5.991 1.00 . A A .  255 ASP HA   1 1 
        3  5489 1 1 12 ASP HB2  H   -8.422   1.861  -7.774 1.00 . A A .  255 ASP HB2  1 1 
        3  5490 1 1 12 ASP HB3  H   -8.011   3.311  -8.679 1.00 . A A .  255 ASP HB3  1 1 
        3  5491 1 1 12 ASP N    N   -7.421   4.848  -6.850 1.00 . A A .  255 ASP N    1 1 
        3  5492 1 1 12 ASP O    O   -6.274   1.767  -5.374 1.00 . A A .  255 ASP O    1 1 
        3  5493 1 1 12 ASP OD1  O   -5.451   2.674  -8.793 1.00 . A A .  255 ASP OD1  1 1 
        3  5494 1 1 12 ASP OD2  O   -6.337   0.692  -8.431 1.00 . A A .  255 ASP OD2  1 1 
        3  5495 1 1 13 GLU C    C   -4.378   3.541  -3.335 1.00 . A A .  256 GLU C    1 1 
        3  5496 1 1 13 GLU CA   C   -4.145   3.440  -4.847 1.00 . A A .  256 GLU CA   1 1 
        3  5497 1 1 13 GLU CB   C   -2.953   4.303  -5.277 1.00 . A A .  256 GLU CB   1 1 
        3  5498 1 1 13 GLU CD   C   -2.407   6.633  -6.087 1.00 . A A .  256 GLU CD   1 1 
        3  5499 1 1 13 GLU CG   C   -3.140   5.794  -5.055 1.00 . A A .  256 GLU CG   1 1 
        3  5500 1 1 13 GLU H    H   -5.426   4.696  -5.955 1.00 . A A .  256 GLU H    1 1 
        3  5501 1 1 13 GLU HA   H   -3.923   2.409  -5.078 1.00 . A A .  256 GLU HA   1 1 
        3  5502 1 1 13 GLU HB2  H   -2.084   3.990  -4.724 1.00 . A A .  256 GLU HB2  1 1 
        3  5503 1 1 13 GLU HB3  H   -2.771   4.142  -6.330 1.00 . A A .  256 GLU HB3  1 1 
        3  5504 1 1 13 GLU HG2  H   -4.192   6.025  -5.105 1.00 . A A .  256 GLU HG2  1 1 
        3  5505 1 1 13 GLU HG3  H   -2.767   6.050  -4.076 1.00 . A A .  256 GLU HG3  1 1 
        3  5506 1 1 13 GLU N    N   -5.339   3.794  -5.591 1.00 . A A .  256 GLU N    1 1 
        3  5507 1 1 13 GLU O    O   -3.465   3.295  -2.547 1.00 . A A .  256 GLU O    1 1 
        3  5508 1 1 13 GLU OE1  O   -2.949   6.827  -7.193 1.00 . A A .  256 GLU OE1  1 1 
        3  5509 1 1 13 GLU OE2  O   -1.290   7.100  -5.798 1.00 . A A .  256 GLU OE2  1 1 
        3  5510 1 1 14 LEU C    C   -7.437   4.016  -1.281 1.00 . A A .  257 LEU C    1 1 
        3  5511 1 1 14 LEU CA   C   -5.926   3.991  -1.501 1.00 . A A .  257 LEU CA   1 1 
        3  5512 1 1 14 LEU CB   C   -5.267   5.223  -0.860 1.00 . A A .  257 LEU CB   1 1 
        3  5513 1 1 14 LEU CD1  C   -6.706   7.275  -0.916 1.00 . A A .  257 LEU CD1  1 1 
        3  5514 1 1 14 LEU CD2  C   -4.289   7.438  -1.489 1.00 . A A .  257 LEU CD2  1 1 
        3  5515 1 1 14 LEU CG   C   -5.527   6.561  -1.554 1.00 . A A .  257 LEU CG   1 1 
        3  5516 1 1 14 LEU H    H   -6.298   4.101  -3.594 1.00 . A A .  257 LEU H    1 1 
        3  5517 1 1 14 LEU HA   H   -5.530   3.108  -1.027 1.00 . A A .  257 LEU HA   1 1 
        3  5518 1 1 14 LEU HB2  H   -5.619   5.299   0.158 1.00 . A A .  257 LEU HB2  1 1 
        3  5519 1 1 14 LEU HB3  H   -4.200   5.057  -0.839 1.00 . A A .  257 LEU HB3  1 1 
        3  5520 1 1 14 LEU HD11 H   -6.511   7.424   0.135 1.00 . A A .  257 LEU HD11 1 1 
        3  5521 1 1 14 LEU HD12 H   -6.851   8.233  -1.394 1.00 . A A .  257 LEU HD12 1 1 
        3  5522 1 1 14 LEU HD13 H   -7.596   6.676  -1.034 1.00 . A A .  257 LEU HD13 1 1 
        3  5523 1 1 14 LEU HD21 H   -3.457   6.925  -1.948 1.00 . A A .  257 LEU HD21 1 1 
        3  5524 1 1 14 LEU HD22 H   -4.475   8.364  -2.012 1.00 . A A .  257 LEU HD22 1 1 
        3  5525 1 1 14 LEU HD23 H   -4.055   7.649  -0.455 1.00 . A A .  257 LEU HD23 1 1 
        3  5526 1 1 14 LEU HG   H   -5.761   6.384  -2.593 1.00 . A A .  257 LEU HG   1 1 
        3  5527 1 1 14 LEU N    N   -5.601   3.896  -2.925 1.00 . A A .  257 LEU N    1 1 
        3  5528 1 1 14 LEU O    O   -7.918   4.304  -0.185 1.00 . A A .  257 LEU O    1 1 
        3  5529 1 1 15 LEU C    C  -10.183   2.261  -2.319 1.00 . A A .  258 LEU C    1 1 
        3  5530 1 1 15 LEU CA   C   -9.631   3.691  -2.278 1.00 . A A .  258 LEU CA   1 1 
        3  5531 1 1 15 LEU CB   C  -10.160   4.502  -3.461 1.00 . A A .  258 LEU CB   1 1 
        3  5532 1 1 15 LEU CD1  C  -12.476   5.372  -3.719 1.00 . A A .  258 LEU CD1  1 1 
        3  5533 1 1 15 LEU CD2  C  -11.593   3.727  -5.354 1.00 . A A .  258 LEU CD2  1 1 
        3  5534 1 1 15 LEU CG   C  -11.572   4.170  -3.905 1.00 . A A .  258 LEU CG   1 1 
        3  5535 1 1 15 LEU H    H   -7.734   3.498  -3.179 1.00 . A A .  258 LEU H    1 1 
        3  5536 1 1 15 LEU HA   H   -9.940   4.163  -1.359 1.00 . A A .  258 LEU HA   1 1 
        3  5537 1 1 15 LEU HB2  H  -10.129   5.549  -3.194 1.00 . A A .  258 LEU HB2  1 1 
        3  5538 1 1 15 LEU HB3  H   -9.500   4.347  -4.301 1.00 . A A .  258 LEU HB3  1 1 
        3  5539 1 1 15 LEU HD11 H  -12.292   5.814  -2.752 1.00 . A A .  258 LEU HD11 1 1 
        3  5540 1 1 15 LEU HD12 H  -12.270   6.094  -4.495 1.00 . A A .  258 LEU HD12 1 1 
        3  5541 1 1 15 LEU HD13 H  -13.507   5.058  -3.783 1.00 . A A .  258 LEU HD13 1 1 
        3  5542 1 1 15 LEU HD21 H  -10.969   2.853  -5.474 1.00 . A A .  258 LEU HD21 1 1 
        3  5543 1 1 15 LEU HD22 H  -12.606   3.490  -5.639 1.00 . A A .  258 LEU HD22 1 1 
        3  5544 1 1 15 LEU HD23 H  -11.221   4.525  -5.977 1.00 . A A .  258 LEU HD23 1 1 
        3  5545 1 1 15 LEU HG   H  -11.941   3.362  -3.297 1.00 . A A .  258 LEU HG   1 1 
        3  5546 1 1 15 LEU N    N   -8.177   3.705  -2.331 1.00 . A A .  258 LEU N    1 1 
        3  5547 1 1 15 LEU O    O   -9.682   1.421  -3.063 1.00 . A A .  258 LEU O    1 1 
        3  5548 1 1 16 CYS C    C  -12.687   0.504  -2.727 1.00 . A A .  259 CYS C    1 1 
        3  5549 1 1 16 CYS CA   C  -11.838   0.672  -1.484 1.00 . A A .  259 CYS CA   1 1 
        3  5550 1 1 16 CYS CB   C  -12.711   0.489  -0.231 1.00 . A A .  259 CYS CB   1 1 
        3  5551 1 1 16 CYS H    H  -11.570   2.698  -0.930 1.00 . A A .  259 CYS H    1 1 
        3  5552 1 1 16 CYS HA   H  -11.054  -0.071  -1.489 1.00 . A A .  259 CYS HA   1 1 
        3  5553 1 1 16 CYS HB2  H  -12.081   0.543   0.640 1.00 . A A .  259 CYS HB2  1 1 
        3  5554 1 1 16 CYS HB3  H  -13.435   1.288  -0.191 1.00 . A A .  259 CYS HB3  1 1 
        3  5555 1 1 16 CYS N    N  -11.212   1.990  -1.511 1.00 . A A .  259 CYS N    1 1 
        3  5556 1 1 16 CYS O    O  -13.463   1.387  -3.088 1.00 . A A .  259 CYS O    1 1 
        3  5557 1 1 16 CYS SG   S  -13.621  -1.084  -0.142 1.00 . A A .  259 CYS SG   1 1 
        3  5558 1 1 17 LEU C    C  -14.694  -1.361  -4.258 1.00 . A A .  260 LEU C    1 1 
        3  5559 1 1 17 LEU CA   C  -13.283  -0.896  -4.595 1.00 . A A .  260 LEU CA   1 1 
        3  5560 1 1 17 LEU CB   C  -12.565  -1.962  -5.435 1.00 . A A .  260 LEU CB   1 1 
        3  5561 1 1 17 LEU CD1  C  -10.443  -3.121  -6.135 1.00 . A A .  260 LEU CD1  1 1 
        3  5562 1 1 17 LEU CD2  C  -10.452  -0.648  -5.799 1.00 . A A .  260 LEU CD2  1 1 
        3  5563 1 1 17 LEU CG   C  -11.033  -1.972  -5.330 1.00 . A A .  260 LEU CG   1 1 
        3  5564 1 1 17 LEU H    H  -11.900  -1.289  -3.047 1.00 . A A .  260 LEU H    1 1 
        3  5565 1 1 17 LEU HA   H  -13.345   0.021  -5.165 1.00 . A A .  260 LEU HA   1 1 
        3  5566 1 1 17 LEU HB2  H  -12.930  -2.932  -5.129 1.00 . A A .  260 LEU HB2  1 1 
        3  5567 1 1 17 LEU HB3  H  -12.831  -1.809  -6.468 1.00 . A A .  260 LEU HB3  1 1 
        3  5568 1 1 17 LEU HD11 H  -11.097  -3.981  -6.076 1.00 . A A .  260 LEU HD11 1 1 
        3  5569 1 1 17 LEU HD12 H  -10.335  -2.823  -7.166 1.00 . A A .  260 LEU HD12 1 1 
        3  5570 1 1 17 LEU HD13 H   -9.476  -3.382  -5.731 1.00 . A A .  260 LEU HD13 1 1 
        3  5571 1 1 17 LEU HD21 H  -10.840   0.152  -5.186 1.00 . A A .  260 LEU HD21 1 1 
        3  5572 1 1 17 LEU HD22 H   -9.376  -0.681  -5.712 1.00 . A A .  260 LEU HD22 1 1 
        3  5573 1 1 17 LEU HD23 H  -10.727  -0.477  -6.830 1.00 . A A .  260 LEU HD23 1 1 
        3  5574 1 1 17 LEU HG   H  -10.752  -2.113  -4.297 1.00 . A A .  260 LEU HG   1 1 
        3  5575 1 1 17 LEU N    N  -12.534  -0.624  -3.383 1.00 . A A .  260 LEU N    1 1 
        3  5576 1 1 17 LEU O    O  -15.655  -1.027  -4.950 1.00 . A A .  260 LEU O    1 1 
        3  5577 1 1 18 ILE C    C  -17.149  -1.580  -2.494 1.00 . A A .  261 ILE C    1 1 
        3  5578 1 1 18 ILE CA   C  -16.081  -2.652  -2.715 1.00 . A A .  261 ILE CA   1 1 
        3  5579 1 1 18 ILE CB   C  -15.897  -3.483  -1.433 1.00 . A A .  261 ILE CB   1 1 
        3  5580 1 1 18 ILE CD1  C  -14.378  -5.236  -0.373 1.00 . A A .  261 ILE CD1  1 1 
        3  5581 1 1 18 ILE CG1  C  -14.672  -4.388  -1.584 1.00 . A A .  261 ILE CG1  1 1 
        3  5582 1 1 18 ILE CG2  C  -17.149  -4.308  -1.149 1.00 . A A .  261 ILE CG2  1 1 
        3  5583 1 1 18 ILE H    H  -14.012  -2.231  -2.603 1.00 . A A .  261 ILE H    1 1 
        3  5584 1 1 18 ILE HA   H  -16.423  -3.319  -3.493 1.00 . A A .  261 ILE HA   1 1 
        3  5585 1 1 18 ILE HB   H  -15.740  -2.808  -0.607 1.00 . A A .  261 ILE HB   1 1 
        3  5586 1 1 18 ILE HD11 H  -15.253  -5.813  -0.113 1.00 . A A .  261 ILE HD11 1 1 
        3  5587 1 1 18 ILE HD12 H  -13.557  -5.902  -0.590 1.00 . A A .  261 ILE HD12 1 1 
        3  5588 1 1 18 ILE HD13 H  -14.109  -4.594   0.459 1.00 . A A .  261 ILE HD13 1 1 
        3  5589 1 1 18 ILE N    N  -14.808  -2.088  -3.156 1.00 . A A .  261 ILE N    1 1 
        3  5590 1 1 18 ILE O    O  -18.275  -1.723  -2.971 1.00 . A A .  261 ILE O    1 1 
        3  5591 1 1 19 CYS C    C  -17.433   1.785  -2.372 1.00 . A A .  262 CYS C    1 1 
        3  5592 1 1 19 CYS CA   C  -17.778   0.551  -1.548 1.00 . A A .  262 CYS CA   1 1 
        3  5593 1 1 19 CYS CB   C  -17.857   0.906  -0.060 1.00 . A A .  262 CYS CB   1 1 
        3  5594 1 1 19 CYS H    H  -15.912  -0.453  -1.382 1.00 . A A .  262 CYS H    1 1 
        3  5595 1 1 19 CYS HA   H  -18.743   0.186  -1.867 1.00 . A A .  262 CYS HA   1 1 
        3  5596 1 1 19 CYS HB2  H  -18.299   1.885   0.040 1.00 . A A .  262 CYS HB2  1 1 
        3  5597 1 1 19 CYS HB3  H  -18.481   0.181   0.443 1.00 . A A .  262 CYS HB3  1 1 
        3  5598 1 1 19 CYS N    N  -16.812  -0.516  -1.778 1.00 . A A .  262 CYS N    1 1 
        3  5599 1 1 19 CYS O    O  -18.107   2.818  -2.273 1.00 . A A .  262 CYS O    1 1 
        3  5600 1 1 19 CYS SG   S  -16.261   0.940   0.788 1.00 . A A .  262 CYS SG   1 1 
        3  5601 1 1 20 LYS C    C  -15.637   4.013  -3.247 1.00 . A A .  263 LYS C    1 1 
        3  5602 1 1 20 LYS CA   C  -15.933   2.755  -4.066 1.00 . A A .  263 LYS CA   1 1 
        3  5603 1 1 20 LYS CB   C  -16.973   3.075  -5.145 1.00 . A A .  263 LYS CB   1 1 
        3  5604 1 1 20 LYS CD   C  -16.180   1.531  -6.963 1.00 . A A .  263 LYS CD   1 1 
        3  5605 1 1 20 LYS CE   C  -16.562   0.388  -7.886 1.00 . A A .  263 LYS CE   1 1 
        3  5606 1 1 20 LYS CG   C  -17.327   1.896  -6.037 1.00 . A A .  263 LYS CG   1 1 
        3  5607 1 1 20 LYS H    H  -15.958   0.778  -3.289 1.00 . A A .  263 LYS H    1 1 
        3  5608 1 1 20 LYS HA   H  -15.019   2.433  -4.546 1.00 . A A .  263 LYS HA   1 1 
        3  5609 1 1 20 LYS HB2  H  -17.875   3.413  -4.662 1.00 . A A .  263 LYS HB2  1 1 
        3  5610 1 1 20 LYS HB3  H  -16.592   3.868  -5.769 1.00 . A A .  263 LYS HB3  1 1 
        3  5611 1 1 20 LYS HD2  H  -15.917   2.394  -7.555 1.00 . A A .  263 LYS HD2  1 1 
        3  5612 1 1 20 LYS HD3  H  -15.333   1.232  -6.364 1.00 . A A .  263 LYS HD3  1 1 
        3  5613 1 1 20 LYS HE2  H  -16.732  -0.495  -7.290 1.00 . A A .  263 LYS HE2  1 1 
        3  5614 1 1 20 LYS HE3  H  -17.472   0.652  -8.408 1.00 . A A .  263 LYS HE3  1 1 
        3  5615 1 1 20 LYS HG2  H  -17.561   1.043  -5.418 1.00 . A A .  263 LYS HG2  1 1 
        3  5616 1 1 20 LYS HG3  H  -18.188   2.155  -6.633 1.00 . A A .  263 LYS HG3  1 1 
        3  5617 1 1 20 LYS HZ1  H  -14.607  -0.135  -8.397 1.00 . A A .  263 LYS HZ1  1 1 
        3  5618 1 1 20 LYS HZ2  H  -15.775  -0.709  -9.476 1.00 . A A .  263 LYS HZ2  1 1 
        3  5619 1 1 20 LYS HZ3  H  -15.343   0.924  -9.492 1.00 . A A .  263 LYS HZ3  1 1 
        3  5620 1 1 20 LYS N    N  -16.403   1.654  -3.216 1.00 . A A .  263 LYS N    1 1 
        3  5621 1 1 20 LYS NZ   N  -15.499   0.098  -8.881 1.00 . A A .  263 LYS NZ   1 1 
        3  5622 1 1 20 LYS O    O  -15.889   5.130  -3.700 1.00 . A A .  263 LYS O    1 1 
        3  5623 1 1 21 ASP C    C  -13.540   4.670  -0.345 1.00 . A A .  264 ASP C    1 1 
        3  5624 1 1 21 ASP CA   C  -14.785   4.964  -1.176 1.00 . A A .  264 ASP CA   1 1 
        3  5625 1 1 21 ASP CB   C  -15.974   5.267  -0.254 1.00 . A A .  264 ASP CB   1 1 
        3  5626 1 1 21 ASP CG   C  -15.936   6.669   0.335 1.00 . A A .  264 ASP CG   1 1 
        3  5627 1 1 21 ASP H    H  -14.896   2.923  -1.742 1.00 . A A .  264 ASP H    1 1 
        3  5628 1 1 21 ASP HA   H  -14.592   5.822  -1.802 1.00 . A A .  264 ASP HA   1 1 
        3  5629 1 1 21 ASP HB2  H  -16.888   5.166  -0.818 1.00 . A A .  264 ASP HB2  1 1 
        3  5630 1 1 21 ASP HB3  H  -15.978   4.554   0.557 1.00 . A A .  264 ASP HB3  1 1 
        3  5631 1 1 21 ASP N    N  -15.099   3.834  -2.048 1.00 . A A .  264 ASP N    1 1 
        3  5632 1 1 21 ASP O    O  -13.125   3.524  -0.226 1.00 . A A .  264 ASP O    1 1 
        3  5633 1 1 21 ASP OD1  O  -14.975   7.422   0.061 1.00 . A A .  264 ASP OD1  1 1 
        3  5634 1 1 21 ASP OD2  O  -16.881   7.032   1.072 1.00 . A A .  264 ASP OD2  1 1 
        3  5635 1 1 22 ILE C    C  -12.068   4.828   2.333 1.00 . A A .  265 ILE C    1 1 
        3  5636 1 1 22 ILE CA   C  -11.746   5.571   1.031 1.00 . A A .  265 ILE CA   1 1 
        3  5637 1 1 22 ILE CB   C  -11.110   6.942   1.353 1.00 . A A .  265 ILE CB   1 1 
        3  5638 1 1 22 ILE CD1  C   -8.911   8.090   1.898 1.00 . A A .  265 ILE CD1  1 1 
        3  5639 1 1 22 ILE CG1  C   -9.595   6.800   1.514 1.00 . A A .  265 ILE CG1  1 1 
        3  5640 1 1 22 ILE CG2  C  -11.724   7.547   2.605 1.00 . A A .  265 ILE CG2  1 1 
        3  5641 1 1 22 ILE H    H  -13.301   6.618   0.023 1.00 . A A .  265 ILE H    1 1 
        3  5642 1 1 22 ILE HA   H  -11.030   4.989   0.472 1.00 . A A .  265 ILE HA   1 1 
        3  5643 1 1 22 ILE HB   H  -11.314   7.607   0.531 1.00 . A A .  265 ILE HB   1 1 
        3  5644 1 1 22 ILE HD11 H   -9.296   8.431   2.846 1.00 . A A .  265 ILE HD11 1 1 
        3  5645 1 1 22 ILE HD12 H   -7.848   7.924   1.978 1.00 . A A .  265 ILE HD12 1 1 
        3  5646 1 1 22 ILE HD13 H   -9.105   8.836   1.142 1.00 . A A .  265 ILE HD13 1 1 
        3  5647 1 1 22 ILE N    N  -12.937   5.718   0.199 1.00 . A A .  265 ILE N    1 1 
        3  5648 1 1 22 ILE O    O  -13.178   4.925   2.864 1.00 . A A .  265 ILE O    1 1 
        3  5649 1 1 23 MET C    C  -10.143   3.571   5.071 1.00 . A A .  266 MET C    1 1 
        3  5650 1 1 23 MET CA   C  -11.272   3.347   4.082 1.00 . A A .  266 MET CA   1 1 
        3  5651 1 1 23 MET CB   C  -11.374   1.856   3.769 1.00 . A A .  266 MET CB   1 1 
        3  5652 1 1 23 MET CE   C   -8.717   0.939   0.712 1.00 . A A .  266 MET CE   1 1 
        3  5653 1 1 23 MET CG   C  -10.812   1.453   2.419 1.00 . A A .  266 MET CG   1 1 
        3  5654 1 1 23 MET H    H  -10.198   4.125   2.435 1.00 . A A .  266 MET H    1 1 
        3  5655 1 1 23 MET HA   H  -12.195   3.668   4.533 1.00 . A A .  266 MET HA   1 1 
        3  5656 1 1 23 MET HB2  H  -10.841   1.303   4.528 1.00 . A A .  266 MET HB2  1 1 
        3  5657 1 1 23 MET HB3  H  -12.417   1.565   3.796 1.00 . A A .  266 MET HB3  1 1 
        3  5658 1 1 23 MET HE1  H   -9.276   1.406  -0.084 1.00 . A A .  266 MET HE1  1 1 
        3  5659 1 1 23 MET HE2  H   -7.664   0.993   0.492 1.00 . A A .  266 MET HE2  1 1 
        3  5660 1 1 23 MET HE3  H   -9.013  -0.096   0.802 1.00 . A A .  266 MET HE3  1 1 
        3  5661 1 1 23 MET HG2  H  -10.974   0.396   2.285 1.00 . A A .  266 MET HG2  1 1 
        3  5662 1 1 23 MET HG3  H  -11.342   1.999   1.651 1.00 . A A .  266 MET HG3  1 1 
        3  5663 1 1 23 MET N    N  -11.082   4.123   2.867 1.00 . A A .  266 MET N    1 1 
        3  5664 1 1 23 MET O    O   -9.097   4.109   4.729 1.00 . A A .  266 MET O    1 1 
        3  5665 1 1 23 MET SD   S   -9.050   1.790   2.253 1.00 . A A .  266 MET SD   1 1 
        3  5666 1 1 24 THR C    C   -8.972   1.903   7.805 1.00 . A A .  267 THR C    1 1 
        3  5667 1 1 24 THR CA   C   -9.412   3.297   7.372 1.00 . A A .  267 THR CA   1 1 
        3  5668 1 1 24 THR CB   C  -10.005   4.063   8.580 1.00 . A A .  267 THR CB   1 1 
        3  5669 1 1 24 THR CG2  C  -11.224   3.330   9.146 1.00 . A A .  267 THR CG2  1 1 
        3  5670 1 1 24 THR H    H  -11.255   2.774   6.510 1.00 . A A .  267 THR H    1 1 
        3  5671 1 1 24 THR HA   H   -8.557   3.841   6.991 1.00 . A A .  267 THR HA   1 1 
        3  5672 1 1 24 THR HB   H  -10.322   5.039   8.237 1.00 . A A .  267 THR HB   1 1 
        3  5673 1 1 24 THR HG1  H   -8.791   3.368   9.989 1.00 . A A .  267 THR HG1  1 1 
        3  5674 1 1 24 THR HG21 H  -10.920   2.368   9.537 1.00 . A A .  267 THR HG21 1 1 
        3  5675 1 1 24 THR HG22 H  -11.665   3.915   9.937 1.00 . A A .  267 THR HG22 1 1 
        3  5676 1 1 24 THR HG23 H  -11.954   3.181   8.362 1.00 . A A .  267 THR HG23 1 1 
        3  5677 1 1 24 THR N    N  -10.387   3.176   6.307 1.00 . A A .  267 THR N    1 1 
        3  5678 1 1 24 THR O    O   -9.770   0.967   7.770 1.00 . A A .  267 THR O    1 1 
        3  5679 1 1 24 THR OG1  O   -9.016   4.230   9.606 1.00 . A A .  267 THR OG1  1 1 
        3  5680 1 1 25 ASP C    C   -7.321  -0.567   7.527 1.00 . A A .  268 ASP C    1 1 
        3  5681 1 1 25 ASP CA   C   -7.150   0.488   8.619 1.00 . A A .  268 ASP CA   1 1 
        3  5682 1 1 25 ASP CB   C   -7.821   0.033   9.922 1.00 . A A .  268 ASP CB   1 1 
        3  5683 1 1 25 ASP CG   C   -7.501   0.950  11.086 1.00 . A A .  268 ASP CG   1 1 
        3  5684 1 1 25 ASP H    H   -7.120   2.561   8.177 1.00 . A A .  268 ASP H    1 1 
        3  5685 1 1 25 ASP HA   H   -6.094   0.631   8.799 1.00 . A A .  268 ASP HA   1 1 
        3  5686 1 1 25 ASP HB2  H   -8.892   0.021   9.786 1.00 . A A .  268 ASP HB2  1 1 
        3  5687 1 1 25 ASP HB3  H   -7.479  -0.962  10.165 1.00 . A A .  268 ASP HB3  1 1 
        3  5688 1 1 25 ASP N    N   -7.702   1.769   8.181 1.00 . A A .  268 ASP N    1 1 
        3  5689 1 1 25 ASP O    O   -7.614  -1.728   7.804 1.00 . A A .  268 ASP O    1 1 
        3  5690 1 1 25 ASP OD1  O   -8.166   2.002  11.224 1.00 . A A .  268 ASP OD1  1 1 
        3  5691 1 1 25 ASP OD2  O   -6.566   0.637  11.858 1.00 . A A .  268 ASP OD2  1 1 
        3  5692 1 1 26 ALA C    C   -6.408  -2.253   5.220 1.00 . A A .  269 ALA C    1 1 
        3  5693 1 1 26 ALA CA   C   -7.253  -0.990   5.109 1.00 . A A .  269 ALA CA   1 1 
        3  5694 1 1 26 ALA CB   C   -6.858  -0.223   3.856 1.00 . A A .  269 ALA CB   1 1 
        3  5695 1 1 26 ALA H    H   -6.892   0.812   6.149 1.00 . A A .  269 ALA H    1 1 
        3  5696 1 1 26 ALA HA   H   -8.289  -1.268   5.016 1.00 . A A .  269 ALA HA   1 1 
        3  5697 1 1 26 ALA HB1  H   -5.809   0.040   3.906 1.00 . A A .  269 ALA HB1  1 1 
        3  5698 1 1 26 ALA HB2  H   -7.029  -0.839   2.986 1.00 . A A .  269 ALA HB2  1 1 
        3  5699 1 1 26 ALA HB3  H   -7.450   0.679   3.781 1.00 . A A .  269 ALA HB3  1 1 
        3  5700 1 1 26 ALA N    N   -7.122  -0.132   6.283 1.00 . A A .  269 ALA N    1 1 
        3  5701 1 1 26 ALA O    O   -5.282  -2.229   5.737 1.00 . A A .  269 ALA O    1 1 
        3  5702 1 1 27 VAL C    C   -5.986  -5.091   3.332 1.00 . A A .  270 VAL C    1 1 
        3  5703 1 1 27 VAL CA   C   -6.261  -4.627   4.755 1.00 . A A .  270 VAL CA   1 1 
        3  5704 1 1 27 VAL CB   C   -7.074  -5.707   5.502 1.00 . A A .  270 VAL CB   1 1 
        3  5705 1 1 27 VAL CG1  C   -7.210  -5.352   6.977 1.00 . A A .  270 VAL CG1  1 1 
        3  5706 1 1 27 VAL CG2  C   -8.444  -5.889   4.863 1.00 . A A .  270 VAL CG2  1 1 
        3  5707 1 1 27 VAL H    H   -7.850  -3.306   4.331 1.00 . A A .  270 VAL H    1 1 
        3  5708 1 1 27 VAL HA   H   -5.319  -4.491   5.266 1.00 . A A .  270 VAL HA   1 1 
        3  5709 1 1 27 VAL HB   H   -6.539  -6.645   5.428 1.00 . A A .  270 VAL HB   1 1 
        3  5710 1 1 27 VAL N    N   -6.953  -3.352   4.731 1.00 . A A .  270 VAL N    1 1 
        3  5711 1 1 27 VAL O    O   -6.571  -4.566   2.379 1.00 . A A .  270 VAL O    1 1 
        3  5712 1 1 28 VAL C    C   -5.204  -8.041   1.744 1.00 . A A .  271 VAL C    1 1 
        3  5713 1 1 28 VAL CA   C   -4.755  -6.599   1.882 1.00 . A A .  271 VAL CA   1 1 
        3  5714 1 1 28 VAL CB   C   -3.232  -6.544   1.616 1.00 . A A .  271 VAL CB   1 1 
        3  5715 1 1 28 VAL CG1  C   -2.902  -5.503   0.561 1.00 . A A .  271 VAL CG1  1 1 
        3  5716 1 1 28 VAL CG2  C   -2.453  -6.281   2.900 1.00 . A A .  271 VAL CG2  1 1 
        3  5717 1 1 28 VAL H    H   -4.699  -6.465   3.996 1.00 . A A .  271 VAL H    1 1 
        3  5718 1 1 28 VAL HA   H   -5.254  -6.002   1.134 1.00 . A A .  271 VAL HA   1 1 
        3  5719 1 1 28 VAL HB   H   -2.927  -7.508   1.235 1.00 . A A .  271 VAL HB   1 1 
        3  5720 1 1 28 VAL N    N   -5.111  -6.074   3.192 1.00 . A A .  271 VAL N    1 1 
        3  5721 1 1 28 VAL O    O   -5.241  -8.788   2.726 1.00 . A A .  271 VAL O    1 1 
        3  5722 1 1 29 ILE C    C   -4.878 -10.555  -0.477 1.00 . A A .  272 ILE C    1 1 
        3  5723 1 1 29 ILE CA   C   -5.988  -9.768   0.242 1.00 . A A .  272 ILE CA   1 1 
        3  5724 1 1 29 ILE CB   C   -7.306  -9.741  -0.571 1.00 . A A .  272 ILE CB   1 1 
        3  5725 1 1 29 ILE CD1  C   -9.438 -11.057  -0.942 1.00 . A A .  272 ILE CD1  1 1 
        3  5726 1 1 29 ILE CG1  C   -7.984 -11.102  -0.537 1.00 . A A .  272 ILE CG1  1 1 
        3  5727 1 1 29 ILE CG2  C   -7.074  -9.297  -2.005 1.00 . A A .  272 ILE CG2  1 1 
        3  5728 1 1 29 ILE H    H   -5.467  -7.778  -0.211 1.00 . A A .  272 ILE H    1 1 
        3  5729 1 1 29 ILE HA   H   -6.188 -10.248   1.191 1.00 . A A .  272 ILE HA   1 1 
        3  5730 1 1 29 ILE HB   H   -7.961  -9.018  -0.109 1.00 . A A .  272 ILE HB   1 1 
        3  5731 1 1 29 ILE HD11 H   -9.633 -10.140  -1.477 1.00 . A A .  272 ILE HD11 1 1 
        3  5732 1 1 29 ILE HD12 H   -9.662 -11.901  -1.580 1.00 . A A .  272 ILE HD12 1 1 
        3  5733 1 1 29 ILE HD13 H  -10.056 -11.097  -0.058 1.00 . A A .  272 ILE HD13 1 1 
        3  5734 1 1 29 ILE N    N   -5.535  -8.423   0.525 1.00 . A A .  272 ILE N    1 1 
        3  5735 1 1 29 ILE O    O   -4.398 -10.167  -1.546 1.00 . A A .  272 ILE O    1 1 
        3  5736 1 1 30 PRO C    C   -3.740 -13.294  -1.672 1.00 . A A .  273 PRO C    1 1 
        3  5737 1 1 30 PRO CA   C   -3.355 -12.498  -0.428 1.00 . A A .  273 PRO CA   1 1 
        3  5738 1 1 30 PRO CB   C   -3.029 -13.444   0.724 1.00 . A A .  273 PRO CB   1 1 
        3  5739 1 1 30 PRO CD   C   -4.975 -12.226   1.380 1.00 . A A .  273 PRO CD   1 1 
        3  5740 1 1 30 PRO CG   C   -4.301 -13.567   1.486 1.00 . A A .  273 PRO CG   1 1 
        3  5741 1 1 30 PRO HA   H   -2.492 -11.895  -0.652 1.00 . A A .  273 PRO HA   1 1 
        3  5742 1 1 30 PRO HB2  H   -2.712 -14.405   0.338 1.00 . A A .  273 PRO HB2  1 1 
        3  5743 1 1 30 PRO HB3  H   -2.263 -13.021   1.350 1.00 . A A .  273 PRO HB3  1 1 
        3  5744 1 1 30 PRO HD2  H   -6.047 -12.346   1.326 1.00 . A A .  273 PRO HD2  1 1 
        3  5745 1 1 30 PRO HD3  H   -4.705 -11.601   2.217 1.00 . A A .  273 PRO HD3  1 1 
        3  5746 1 1 30 PRO HG2  H   -4.919 -14.339   1.045 1.00 . A A .  273 PRO HG2  1 1 
        3  5747 1 1 30 PRO HG3  H   -4.092 -13.793   2.518 1.00 . A A .  273 PRO HG3  1 1 
        3  5748 1 1 30 PRO N    N   -4.443 -11.673   0.119 1.00 . A A .  273 PRO N    1 1 
        3  5749 1 1 30 PRO O    O   -2.969 -14.131  -2.143 1.00 . A A .  273 PRO O    1 1 
        3  5750 1 1 31 CYS C    C   -4.997 -12.960  -4.648 1.00 . A A .  274 CYS C    1 1 
        3  5751 1 1 31 CYS CA   C   -5.368 -13.740  -3.387 1.00 . A A .  274 CYS CA   1 1 
        3  5752 1 1 31 CYS CB   C   -6.873 -13.967  -3.310 1.00 . A A .  274 CYS CB   1 1 
        3  5753 1 1 31 CYS H    H   -5.498 -12.365  -1.795 1.00 . A A .  274 CYS H    1 1 
        3  5754 1 1 31 CYS HA   H   -4.873 -14.695  -3.411 1.00 . A A .  274 CYS HA   1 1 
        3  5755 1 1 31 CYS HB2  H   -7.161 -14.725  -4.022 1.00 . A A .  274 CYS HB2  1 1 
        3  5756 1 1 31 CYS HB3  H   -7.124 -14.308  -2.317 1.00 . A A .  274 CYS HB3  1 1 
        3  5757 1 1 31 CYS N    N   -4.918 -13.039  -2.205 1.00 . A A .  274 CYS N    1 1 
        3  5758 1 1 31 CYS O    O   -4.812 -13.545  -5.717 1.00 . A A .  274 CYS O    1 1 
        3  5759 1 1 31 CYS SG   S   -7.845 -12.494  -3.641 1.00 . A A .  274 CYS SG   1 1 
        3  5760 1 1 32 CYS C    C   -3.583  -9.679  -5.196 1.00 . A A .  275 CYS C    1 1 
        3  5761 1 1 32 CYS CA   C   -4.518 -10.795  -5.646 1.00 . A A .  275 CYS CA   1 1 
        3  5762 1 1 32 CYS CB   C   -5.776 -10.231  -6.324 1.00 . A A .  275 CYS CB   1 1 
        3  5763 1 1 32 CYS H    H   -5.033 -11.228  -3.636 1.00 . A A .  275 CYS H    1 1 
        3  5764 1 1 32 CYS HA   H   -3.990 -11.415  -6.354 1.00 . A A .  275 CYS HA   1 1 
        3  5765 1 1 32 CYS HB2  H   -5.486  -9.500  -7.063 1.00 . A A .  275 CYS HB2  1 1 
        3  5766 1 1 32 CYS HB3  H   -6.295 -11.039  -6.818 1.00 . A A .  275 CYS HB3  1 1 
        3  5767 1 1 32 CYS N    N   -4.877 -11.639  -4.516 1.00 . A A .  275 CYS N    1 1 
        3  5768 1 1 32 CYS O    O   -2.514  -9.474  -5.783 1.00 . A A .  275 CYS O    1 1 
        3  5769 1 1 32 CYS SG   S   -6.942  -9.438  -5.199 1.00 . A A .  275 CYS SG   1 1 
        3  5770 1 1 33 GLY C    C   -3.885  -6.605  -3.432 1.00 . A A .  276 GLY C    1 1 
        3  5771 1 1 33 GLY CA   C   -3.141  -7.912  -3.610 1.00 . A A .  276 GLY CA   1 1 
        3  5772 1 1 33 GLY H    H   -4.823  -9.202  -3.701 1.00 . A A .  276 GLY H    1 1 
        3  5773 1 1 33 GLY HA2  H   -2.747  -8.218  -2.654 1.00 . A A .  276 GLY HA2  1 1 
        3  5774 1 1 33 GLY HA3  H   -2.317  -7.751  -4.289 1.00 . A A .  276 GLY HA3  1 1 
        3  5775 1 1 33 GLY N    N   -3.969  -8.982  -4.133 1.00 . A A .  276 GLY N    1 1 
        3  5776 1 1 33 GLY O    O   -3.312  -5.620  -2.967 1.00 . A A .  276 GLY O    1 1 
        3  5777 1 1 34 ASN C    C   -6.311  -5.128  -2.206 1.00 . A A .  277 ASN C    1 1 
        3  5778 1 1 34 ASN CA   C   -5.957  -5.374  -3.671 1.00 . A A .  277 ASN CA   1 1 
        3  5779 1 1 34 ASN CB   C   -7.227  -5.467  -4.514 1.00 . A A .  277 ASN CB   1 1 
        3  5780 1 1 34 ASN CG   C   -6.944  -5.431  -6.001 1.00 . A A .  277 ASN CG   1 1 
        3  5781 1 1 34 ASN H    H   -5.557  -7.391  -4.190 1.00 . A A .  277 ASN H    1 1 
        3  5782 1 1 34 ASN HA   H   -5.363  -4.547  -4.027 1.00 . A A .  277 ASN HA   1 1 
        3  5783 1 1 34 ASN HB2  H   -7.737  -6.390  -4.288 1.00 . A A .  277 ASN HB2  1 1 
        3  5784 1 1 34 ASN HB3  H   -7.871  -4.635  -4.269 1.00 . A A .  277 ASN HB3  1 1 
        3  5785 1 1 34 ASN HD21 H   -6.982  -7.424  -6.084 1.00 . A A .  277 ASN HD21 1 1 
        3  5786 1 1 34 ASN HD22 H   -6.685  -6.602  -7.579 1.00 . A A .  277 ASN HD22 1 1 
        3  5787 1 1 34 ASN N    N   -5.153  -6.583  -3.807 1.00 . A A .  277 ASN N    1 1 
        3  5788 1 1 34 ASN ND2  N   -6.857  -6.600  -6.619 1.00 . A A .  277 ASN ND2  1 1 
        3  5789 1 1 34 ASN O    O   -6.390  -6.063  -1.410 1.00 . A A .  277 ASN O    1 1 
        3  5790 1 1 34 ASN OD1  O   -6.811  -4.357  -6.594 1.00 . A A .  277 ASN OD1  1 1 
        3  5791 1 1 35 SER C    C   -8.221  -2.872  -0.378 1.00 . A A .  278 SER C    1 1 
        3  5792 1 1 35 SER CA   C   -6.833  -3.495  -0.477 1.00 . A A .  278 SER CA   1 1 
        3  5793 1 1 35 SER CB   C   -5.797  -2.511   0.059 1.00 . A A .  278 SER CB   1 1 
        3  5794 1 1 35 SER H    H   -6.429  -3.159  -2.534 1.00 . A A .  278 SER H    1 1 
        3  5795 1 1 35 SER HA   H   -6.811  -4.393   0.124 1.00 . A A .  278 SER HA   1 1 
        3  5796 1 1 35 SER HB2  H   -6.055  -1.511  -0.254 1.00 . A A .  278 SER HB2  1 1 
        3  5797 1 1 35 SER HB3  H   -5.782  -2.558   1.140 1.00 . A A .  278 SER HB3  1 1 
        3  5798 1 1 35 SER HG   H   -4.556  -3.607  -0.988 1.00 . A A .  278 SER HG   1 1 
        3  5799 1 1 35 SER N    N   -6.502  -3.862  -1.853 1.00 . A A .  278 SER N    1 1 
        3  5800 1 1 35 SER O    O   -8.623  -2.086  -1.228 1.00 . A A .  278 SER O    1 1 
        3  5801 1 1 35 SER OG   O   -4.504  -2.823  -0.427 1.00 . A A .  278 SER OG   1 1 
        3  5802 1 1 36 TYR C    C  -10.554  -2.637   2.388 1.00 . A A .  279 TYR C    1 1 
        3  5803 1 1 36 TYR CA   C  -10.296  -2.715   0.900 1.00 . A A .  279 TYR CA   1 1 
        3  5804 1 1 36 TYR CB   C  -11.396  -3.586   0.286 1.00 . A A .  279 TYR CB   1 1 
        3  5805 1 1 36 TYR CD1  C  -10.358  -5.674  -0.661 1.00 . A A .  279 TYR CD1  1 1 
        3  5806 1 1 36 TYR CD2  C  -11.206  -4.038  -2.167 1.00 . A A .  279 TYR CD2  1 1 
        3  5807 1 1 36 TYR CE1  C   -9.987  -6.460  -1.723 1.00 . A A .  279 TYR CE1  1 1 
        3  5808 1 1 36 TYR CE2  C  -10.839  -4.823  -3.229 1.00 . A A .  279 TYR CE2  1 1 
        3  5809 1 1 36 TYR CG   C  -10.971  -4.447  -0.867 1.00 . A A .  279 TYR CG   1 1 
        3  5810 1 1 36 TYR CZ   C  -10.234  -6.026  -3.000 1.00 . A A .  279 TYR CZ   1 1 
        3  5811 1 1 36 TYR H    H   -8.575  -3.886   1.309 1.00 . A A .  279 TYR H    1 1 
        3  5812 1 1 36 TYR HA   H  -10.351  -1.724   0.475 1.00 . A A .  279 TYR HA   1 1 
        3  5813 1 1 36 TYR HB2  H  -11.793  -4.237   1.051 1.00 . A A .  279 TYR HB2  1 1 
        3  5814 1 1 36 TYR HB3  H  -12.188  -2.938  -0.069 1.00 . A A .  279 TYR HB3  1 1 
        3  5815 1 1 36 TYR HD1  H  -11.684  -3.087  -2.340 1.00 . A A .  279 TYR HD1  1 1 
        3  5816 1 1 36 TYR HD2  H  -10.169  -6.010   0.350 1.00 . A A .  279 TYR HD2  1 1 
        3  5817 1 1 36 TYR HE1  H  -11.026  -4.495  -4.237 1.00 . A A .  279 TYR HE1  1 1 
        3  5818 1 1 36 TYR HE2  H   -9.509  -7.413  -1.553 1.00 . A A .  279 TYR HE2  1 1 
        3  5819 1 1 36 TYR HH   H   -9.916  -6.280  -4.879 1.00 . A A .  279 TYR HH   1 1 
        3  5820 1 1 36 TYR N    N   -8.951  -3.242   0.664 1.00 . A A .  279 TYR N    1 1 
        3  5821 1 1 36 TYR O    O   -9.710  -3.055   3.187 1.00 . A A .  279 TYR O    1 1 
        3  5822 1 1 36 TYR OH   O   -9.874  -6.797  -4.055 1.00 . A A .  279 TYR OH   1 1 
        3  5823 1 1 37 CYS C    C  -12.094  -3.398   4.739 1.00 . A A .  280 CYS C    1 1 
        3  5824 1 1 37 CYS CA   C  -12.082  -1.995   4.151 1.00 . A A .  280 CYS CA   1 1 
        3  5825 1 1 37 CYS CB   C  -13.479  -1.393   4.281 1.00 . A A .  280 CYS CB   1 1 
        3  5826 1 1 37 CYS H    H  -12.291  -1.690   2.076 1.00 . A A .  280 CYS H    1 1 
        3  5827 1 1 37 CYS HA   H  -11.367  -1.385   4.679 1.00 . A A .  280 CYS HA   1 1 
        3  5828 1 1 37 CYS HB2  H  -14.208  -2.165   4.076 1.00 . A A .  280 CYS HB2  1 1 
        3  5829 1 1 37 CYS HB3  H  -13.618  -1.041   5.287 1.00 . A A .  280 CYS HB3  1 1 
        3  5830 1 1 37 CYS N    N  -11.696  -2.069   2.759 1.00 . A A .  280 CYS N    1 1 
        3  5831 1 1 37 CYS O    O  -12.539  -4.342   4.081 1.00 . A A .  280 CYS O    1 1 
        3  5832 1 1 37 CYS SG   S  -13.810  -0.015   3.160 1.00 . A A .  280 CYS SG   1 1 
        3  5833 1 1 38 ASP C    C  -12.978  -5.439   6.691 1.00 . A A .  281 ASP C    1 1 
        3  5834 1 1 38 ASP CA   C  -11.576  -4.840   6.621 1.00 . A A .  281 ASP CA   1 1 
        3  5835 1 1 38 ASP CB   C  -10.988  -4.715   8.024 1.00 . A A .  281 ASP CB   1 1 
        3  5836 1 1 38 ASP CG   C  -10.646  -6.064   8.617 1.00 . A A .  281 ASP CG   1 1 
        3  5837 1 1 38 ASP H    H  -11.267  -2.751   6.435 1.00 . A A .  281 ASP H    1 1 
        3  5838 1 1 38 ASP HA   H  -10.949  -5.489   6.032 1.00 . A A .  281 ASP HA   1 1 
        3  5839 1 1 38 ASP HB2  H  -10.087  -4.122   7.976 1.00 . A A .  281 ASP HB2  1 1 
        3  5840 1 1 38 ASP HB3  H  -11.704  -4.226   8.669 1.00 . A A .  281 ASP HB3  1 1 
        3  5841 1 1 38 ASP N    N  -11.613  -3.537   5.964 1.00 . A A .  281 ASP N    1 1 
        3  5842 1 1 38 ASP O    O  -13.168  -6.644   6.533 1.00 . A A .  281 ASP O    1 1 
        3  5843 1 1 38 ASP OD1  O  -10.378  -7.003   7.847 1.00 . A A .  281 ASP OD1  1 1 
        3  5844 1 1 38 ASP OD2  O  -10.631  -6.194   9.855 1.00 . A A .  281 ASP OD2  1 1 
        3  5845 1 1 39 GLU C    C  -15.894  -5.347   5.608 1.00 . A A .  282 GLU C    1 1 
        3  5846 1 1 39 GLU CA   C  -15.349  -4.962   6.982 1.00 . A A .  282 GLU CA   1 1 
        3  5847 1 1 39 GLU CB   C  -16.164  -3.807   7.560 1.00 . A A .  282 GLU CB   1 1 
        3  5848 1 1 39 GLU CD   C  -16.502  -1.301   7.628 1.00 . A A .  282 GLU CD   1 1 
        3  5849 1 1 39 GLU CG   C  -15.670  -2.441   7.097 1.00 . A A .  282 GLU CG   1 1 
        3  5850 1 1 39 GLU H    H  -13.719  -3.626   7.009 1.00 . A A .  282 GLU H    1 1 
        3  5851 1 1 39 GLU HA   H  -15.422  -5.816   7.641 1.00 . A A .  282 GLU HA   1 1 
        3  5852 1 1 39 GLU HB2  H  -17.194  -3.919   7.253 1.00 . A A .  282 GLU HB2  1 1 
        3  5853 1 1 39 GLU HB3  H  -16.111  -3.841   8.634 1.00 . A A .  282 GLU HB3  1 1 
        3  5854 1 1 39 GLU HG2  H  -14.653  -2.303   7.432 1.00 . A A .  282 GLU HG2  1 1 
        3  5855 1 1 39 GLU HG3  H  -15.697  -2.410   6.017 1.00 . A A .  282 GLU HG3  1 1 
        3  5856 1 1 39 GLU N    N  -13.951  -4.569   6.899 1.00 . A A .  282 GLU N    1 1 
        3  5857 1 1 39 GLU O    O  -16.594  -6.353   5.466 1.00 . A A .  282 GLU O    1 1 
        3  5858 1 1 39 GLU OE1  O  -17.622  -1.096   7.120 1.00 . A A .  282 GLU OE1  1 1 
        3  5859 1 1 39 GLU OE2  O  -16.030  -0.592   8.542 1.00 . A A .  282 GLU OE2  1 1 
        3  5860 1 1 40 CYS C    C  -15.497  -6.105   2.689 1.00 . A A .  283 CYS C    1 1 
        3  5861 1 1 40 CYS CA   C  -16.029  -4.788   3.241 1.00 . A A .  283 CYS CA   1 1 
        3  5862 1 1 40 CYS CB   C  -15.609  -3.642   2.320 1.00 . A A .  283 CYS CB   1 1 
        3  5863 1 1 40 CYS H    H  -14.990  -3.770   4.770 1.00 . A A .  283 CYS H    1 1 
        3  5864 1 1 40 CYS HA   H  -17.107  -4.834   3.270 1.00 . A A .  283 CYS HA   1 1 
        3  5865 1 1 40 CYS HB2  H  -14.555  -3.449   2.454 1.00 . A A .  283 CYS HB2  1 1 
        3  5866 1 1 40 CYS HB3  H  -15.785  -3.935   1.295 1.00 . A A .  283 CYS HB3  1 1 
        3  5867 1 1 40 CYS N    N  -15.563  -4.546   4.598 1.00 . A A .  283 CYS N    1 1 
        3  5868 1 1 40 CYS O    O  -16.267  -6.961   2.241 1.00 . A A .  283 CYS O    1 1 
        3  5869 1 1 40 CYS SG   S  -16.483  -2.086   2.600 1.00 . A A .  283 CYS SG   1 1 
        3  5870 1 1 41 ILE C    C  -14.042  -8.709   2.972 1.00 . A A .  284 ILE C    1 1 
        3  5871 1 1 41 ILE CA   C  -13.548  -7.479   2.213 1.00 . A A .  284 ILE CA   1 1 
        3  5872 1 1 41 ILE CB   C  -11.999  -7.389   2.253 1.00 . A A .  284 ILE CB   1 1 
        3  5873 1 1 41 ILE CD1  C  -11.890  -8.797   0.136 1.00 . A A .  284 ILE CD1  1 1 
        3  5874 1 1 41 ILE CG1  C  -11.365  -8.586   1.537 1.00 . A A .  284 ILE CG1  1 1 
        3  5875 1 1 41 ILE CG2  C  -11.492  -7.299   3.681 1.00 . A A .  284 ILE CG2  1 1 
        3  5876 1 1 41 ILE H    H  -13.618  -5.563   3.125 1.00 . A A .  284 ILE H    1 1 
        3  5877 1 1 41 ILE HA   H  -13.849  -7.577   1.179 1.00 . A A .  284 ILE HA   1 1 
        3  5878 1 1 41 ILE HB   H  -11.703  -6.484   1.742 1.00 . A A .  284 ILE HB   1 1 
        3  5879 1 1 41 ILE HD11 H  -11.790  -7.880  -0.425 1.00 . A A .  284 ILE HD11 1 1 
        3  5880 1 1 41 ILE HD12 H  -11.324  -9.578  -0.347 1.00 . A A .  284 ILE HD12 1 1 
        3  5881 1 1 41 ILE HD13 H  -12.931  -9.081   0.178 1.00 . A A .  284 ILE HD13 1 1 
        3  5882 1 1 41 ILE N    N  -14.179  -6.270   2.732 1.00 . A A .  284 ILE N    1 1 
        3  5883 1 1 41 ILE O    O  -14.231  -9.778   2.388 1.00 . A A .  284 ILE O    1 1 
        3  5884 1 1 42 ARG C    C  -16.148 -10.055   4.593 1.00 . A A .  285 ARG C    1 1 
        3  5885 1 1 42 ARG CA   C  -14.776  -9.629   5.095 1.00 . A A .  285 ARG CA   1 1 
        3  5886 1 1 42 ARG CB   C  -14.867  -9.178   6.554 1.00 . A A .  285 ARG CB   1 1 
        3  5887 1 1 42 ARG CD   C  -13.879  -9.501   8.839 1.00 . A A .  285 ARG CD   1 1 
        3  5888 1 1 42 ARG CG   C  -14.284 -10.173   7.538 1.00 . A A .  285 ARG CG   1 1 
        3  5889 1 1 42 ARG CZ   C  -11.456  -9.725   9.273 1.00 . A A .  285 ARG CZ   1 1 
        3  5890 1 1 42 ARG H    H  -14.098  -7.672   4.686 1.00 . A A .  285 ARG H    1 1 
        3  5891 1 1 42 ARG HA   H  -14.092 -10.462   5.015 1.00 . A A .  285 ARG HA   1 1 
        3  5892 1 1 42 ARG HB2  H  -14.335  -8.244   6.665 1.00 . A A .  285 ARG HB2  1 1 
        3  5893 1 1 42 ARG HB3  H  -15.905  -9.022   6.808 1.00 . A A .  285 ARG HB3  1 1 
        3  5894 1 1 42 ARG HD2  H  -14.533  -8.659   9.013 1.00 . A A .  285 ARG HD2  1 1 
        3  5895 1 1 42 ARG HD3  H  -13.990 -10.210   9.641 1.00 . A A .  285 ARG HD3  1 1 
        3  5896 1 1 42 ARG HE   H  -12.325  -8.133   8.428 1.00 . A A .  285 ARG HE   1 1 
        3  5897 1 1 42 ARG HG2  H  -15.022 -10.932   7.752 1.00 . A A .  285 ARG HG2  1 1 
        3  5898 1 1 42 ARG HG3  H  -13.412 -10.629   7.096 1.00 . A A .  285 ARG HG3  1 1 
        3  5899 1 1 42 ARG HH11 H  -12.548 -11.347   9.800 1.00 . A A .  285 ARG HH11 1 1 
        3  5900 1 1 42 ARG HH12 H  -10.844 -11.475  10.092 1.00 . A A .  285 ARG HH12 1 1 
        3  5901 1 1 42 ARG HH21 H  -10.104  -8.267   8.859 1.00 . A A .  285 ARG HH21 1 1 
        3  5902 1 1 42 ARG HH22 H   -9.456  -9.717   9.590 1.00 . A A .  285 ARG HH22 1 1 
        3  5903 1 1 42 ARG N    N  -14.276  -8.545   4.270 1.00 . A A .  285 ARG N    1 1 
        3  5904 1 1 42 ARG NE   N  -12.492  -9.028   8.808 1.00 . A A .  285 ARG NE   1 1 
        3  5905 1 1 42 ARG NH1  N  -11.632 -10.943   9.768 1.00 . A A .  285 ARG NH1  1 1 
        3  5906 1 1 42 ARG NH2  N  -10.241  -9.201   9.241 1.00 . A A .  285 ARG NH2  1 1 
        3  5907 1 1 42 ARG O    O  -16.412 -11.236   4.392 1.00 . A A .  285 ARG O    1 1 
        3  5908 1 1 43 THR C    C  -18.351 -10.045   2.534 1.00 . A A .  286 THR C    1 1 
        3  5909 1 1 43 THR CA   C  -18.347  -9.295   3.868 1.00 . A A .  286 THR CA   1 1 
        3  5910 1 1 43 THR CB   C  -19.091  -7.953   3.700 1.00 . A A .  286 THR CB   1 1 
        3  5911 1 1 43 THR CG2  C  -20.514  -8.168   3.210 1.00 . A A .  286 THR CG2  1 1 
        3  5912 1 1 43 THR H    H  -16.695  -8.143   4.497 1.00 . A A .  286 THR H    1 1 
        3  5913 1 1 43 THR HA   H  -18.870  -9.888   4.607 1.00 . A A .  286 THR HA   1 1 
        3  5914 1 1 43 THR HB   H  -18.562  -7.360   2.969 1.00 . A A .  286 THR HB   1 1 
        3  5915 1 1 43 THR HG1  H  -18.214  -6.966   5.177 1.00 . A A .  286 THR HG1  1 1 
        3  5916 1 1 43 THR HG21 H  -21.057  -8.770   3.924 1.00 . A A .  286 THR HG21 1 1 
        3  5917 1 1 43 THR HG22 H  -21.004  -7.211   3.099 1.00 . A A .  286 THR HG22 1 1 
        3  5918 1 1 43 THR HG23 H  -20.493  -8.672   2.254 1.00 . A A .  286 THR HG23 1 1 
        3  5919 1 1 43 THR N    N  -16.994  -9.066   4.351 1.00 . A A .  286 THR N    1 1 
        3  5920 1 1 43 THR O    O  -19.127 -10.981   2.347 1.00 . A A .  286 THR O    1 1 
        3  5921 1 1 43 THR OG1  O  -19.112  -7.244   4.948 1.00 . A A .  286 THR OG1  1 1 
        3  5922 1 1 44 ALA C    C  -17.115 -11.767   0.402 1.00 . A A .  287 ALA C    1 1 
        3  5923 1 1 44 ALA CA   C  -17.381 -10.266   0.306 1.00 . A A .  287 ALA CA   1 1 
        3  5924 1 1 44 ALA CB   C  -16.301  -9.590  -0.530 1.00 . A A .  287 ALA CB   1 1 
        3  5925 1 1 44 ALA H    H  -16.862  -8.899   1.842 1.00 . A A .  287 ALA H    1 1 
        3  5926 1 1 44 ALA HA   H  -18.328 -10.114  -0.191 1.00 . A A .  287 ALA HA   1 1 
        3  5927 1 1 44 ALA HB1  H  -15.349  -9.682  -0.032 1.00 . A A .  287 ALA HB1  1 1 
        3  5928 1 1 44 ALA HB2  H  -16.246 -10.063  -1.501 1.00 . A A .  287 ALA HB2  1 1 
        3  5929 1 1 44 ALA HB3  H  -16.544  -8.544  -0.654 1.00 . A A .  287 ALA HB3  1 1 
        3  5930 1 1 44 ALA N    N  -17.467  -9.642   1.624 1.00 . A A .  287 ALA N    1 1 
        3  5931 1 1 44 ALA O    O  -17.781 -12.564  -0.262 1.00 . A A .  287 ALA O    1 1 
        3  5932 1 1 45 LEU C    C  -16.903 -14.303   2.177 1.00 . A A .  288 LEU C    1 1 
        3  5933 1 1 45 LEU CA   C  -15.819 -13.563   1.396 1.00 . A A .  288 LEU CA   1 1 
        3  5934 1 1 45 LEU CB   C  -14.460 -13.715   2.088 1.00 . A A .  288 LEU CB   1 1 
        3  5935 1 1 45 LEU CD1  C  -12.091 -12.901   2.294 1.00 . A A .  288 LEU CD1  1 1 
        3  5936 1 1 45 LEU CD2  C  -12.938 -13.705   0.090 1.00 . A A .  288 LEU CD2  1 1 
        3  5937 1 1 45 LEU CG   C  -13.298 -13.002   1.388 1.00 . A A .  288 LEU CG   1 1 
        3  5938 1 1 45 LEU H    H  -15.669 -11.477   1.755 1.00 . A A .  288 LEU H    1 1 
        3  5939 1 1 45 LEU HA   H  -15.755 -13.995   0.408 1.00 . A A .  288 LEU HA   1 1 
        3  5940 1 1 45 LEU HB2  H  -14.544 -13.327   3.093 1.00 . A A .  288 LEU HB2  1 1 
        3  5941 1 1 45 LEU HB3  H  -14.225 -14.770   2.142 1.00 . A A .  288 LEU HB3  1 1 
        3  5942 1 1 45 LEU HD11 H  -12.375 -12.422   3.220 1.00 . A A .  288 LEU HD11 1 1 
        3  5943 1 1 45 LEU HD12 H  -11.709 -13.888   2.500 1.00 . A A .  288 LEU HD12 1 1 
        3  5944 1 1 45 LEU HD13 H  -11.326 -12.312   1.805 1.00 . A A .  288 LEU HD13 1 1 
        3  5945 1 1 45 LEU HD21 H  -13.770 -13.637  -0.598 1.00 . A A .  288 LEU HD21 1 1 
        3  5946 1 1 45 LEU HD22 H  -12.073 -13.230  -0.346 1.00 . A A .  288 LEU HD22 1 1 
        3  5947 1 1 45 LEU HD23 H  -12.720 -14.743   0.289 1.00 . A A .  288 LEU HD23 1 1 
        3  5948 1 1 45 LEU HG   H  -13.597 -12.005   1.150 1.00 . A A .  288 LEU HG   1 1 
        3  5949 1 1 45 LEU N    N  -16.159 -12.153   1.237 1.00 . A A .  288 LEU N    1 1 
        3  5950 1 1 45 LEU O    O  -17.150 -15.480   1.941 1.00 . A A .  288 LEU O    1 1 
        3  5951 1 1 46 LEU C    C  -19.843 -14.492   3.068 1.00 . A A .  289 LEU C    1 1 
        3  5952 1 1 46 LEU CA   C  -18.609 -14.190   3.914 1.00 . A A .  289 LEU CA   1 1 
        3  5953 1 1 46 LEU CB   C  -18.975 -13.244   5.059 1.00 . A A .  289 LEU CB   1 1 
        3  5954 1 1 46 LEU CD1  C  -16.817 -13.513   6.336 1.00 . A A .  289 LEU CD1  1 1 
        3  5955 1 1 46 LEU CD2  C  -18.858 -12.661   7.493 1.00 . A A .  289 LEU CD2  1 1 
        3  5956 1 1 46 LEU CG   C  -18.335 -13.583   6.406 1.00 . A A .  289 LEU CG   1 1 
        3  5957 1 1 46 LEU H    H  -17.284 -12.674   3.276 1.00 . A A .  289 LEU H    1 1 
        3  5958 1 1 46 LEU HA   H  -18.236 -15.115   4.328 1.00 . A A .  289 LEU HA   1 1 
        3  5959 1 1 46 LEU HB2  H  -18.676 -12.245   4.781 1.00 . A A .  289 LEU HB2  1 1 
        3  5960 1 1 46 LEU HB3  H  -20.048 -13.260   5.181 1.00 . A A .  289 LEU HB3  1 1 
        3  5961 1 1 46 LEU HD11 H  -16.515 -12.502   6.106 1.00 . A A .  289 LEU HD11 1 1 
        3  5962 1 1 46 LEU HD12 H  -16.398 -13.805   7.287 1.00 . A A .  289 LEU HD12 1 1 
        3  5963 1 1 46 LEU HD13 H  -16.459 -14.179   5.567 1.00 . A A .  289 LEU HD13 1 1 
        3  5964 1 1 46 LEU HD21 H  -19.927 -12.782   7.583 1.00 . A A .  289 LEU HD21 1 1 
        3  5965 1 1 46 LEU HD22 H  -18.388 -12.906   8.434 1.00 . A A .  289 LEU HD22 1 1 
        3  5966 1 1 46 LEU HD23 H  -18.634 -11.638   7.235 1.00 . A A .  289 LEU HD23 1 1 
        3  5967 1 1 46 LEU HG   H  -18.602 -14.589   6.666 1.00 . A A .  289 LEU HG   1 1 
        3  5968 1 1 46 LEU N    N  -17.545 -13.604   3.107 1.00 . A A .  289 LEU N    1 1 
        3  5969 1 1 46 LEU O    O  -20.559 -15.462   3.321 1.00 . A A .  289 LEU O    1 1 
        3  5970 1 1 47 GLU C    C  -20.945 -14.910   0.161 1.00 . A A .  290 GLU C    1 1 
        3  5971 1 1 47 GLU CA   C  -21.246 -13.841   1.201 1.00 . A A .  290 GLU CA   1 1 
        3  5972 1 1 47 GLU CB   C  -21.623 -12.534   0.501 1.00 . A A .  290 GLU CB   1 1 
        3  5973 1 1 47 GLU CD   C  -23.029 -10.455   0.679 1.00 . A A .  290 GLU CD   1 1 
        3  5974 1 1 47 GLU CG   C  -22.229 -11.497   1.429 1.00 . A A .  290 GLU CG   1 1 
        3  5975 1 1 47 GLU H    H  -19.515 -12.876   1.941 1.00 . A A .  290 GLU H    1 1 
        3  5976 1 1 47 GLU HA   H  -22.078 -14.170   1.806 1.00 . A A .  290 GLU HA   1 1 
        3  5977 1 1 47 GLU HB2  H  -20.737 -12.109   0.050 1.00 . A A .  290 GLU HB2  1 1 
        3  5978 1 1 47 GLU HB3  H  -22.341 -12.752  -0.276 1.00 . A A .  290 GLU HB3  1 1 
        3  5979 1 1 47 GLU HG2  H  -22.883 -11.998   2.129 1.00 . A A .  290 GLU HG2  1 1 
        3  5980 1 1 47 GLU HG3  H  -21.433 -11.005   1.970 1.00 . A A .  290 GLU HG3  1 1 
        3  5981 1 1 47 GLU N    N  -20.103 -13.649   2.079 1.00 . A A .  290 GLU N    1 1 
        3  5982 1 1 47 GLU O    O  -21.712 -15.858  -0.013 1.00 . A A .  290 GLU O    1 1 
        3  5983 1 1 47 GLU OE1  O  -24.151 -10.773   0.237 1.00 . A A .  290 GLU OE1  1 1 
        3  5984 1 1 47 GLU OE2  O  -22.550  -9.313   0.537 1.00 . A A .  290 GLU OE2  1 1 
        3  5985 1 1 48 SER C    C  -18.935 -17.002  -0.888 1.00 . A A .  291 SER C    1 1 
        3  5986 1 1 48 SER CA   C  -19.416 -15.710  -1.536 1.00 . A A .  291 SER CA   1 1 
        3  5987 1 1 48 SER CB   C  -18.312 -15.100  -2.396 1.00 . A A .  291 SER CB   1 1 
        3  5988 1 1 48 SER H    H  -19.233 -14.002  -0.317 1.00 . A A .  291 SER H    1 1 
        3  5989 1 1 48 SER HA   H  -20.275 -15.922  -2.152 1.00 . A A .  291 SER HA   1 1 
        3  5990 1 1 48 SER HB2  H  -17.363 -15.214  -1.895 1.00 . A A .  291 SER HB2  1 1 
        3  5991 1 1 48 SER HB3  H  -18.282 -15.608  -3.350 1.00 . A A .  291 SER HB3  1 1 
        3  5992 1 1 48 SER HG   H  -18.093 -13.203  -1.944 1.00 . A A .  291 SER HG   1 1 
        3  5993 1 1 48 SER N    N  -19.817 -14.762  -0.515 1.00 . A A .  291 SER N    1 1 
        3  5994 1 1 48 SER O    O  -17.820 -17.075  -0.380 1.00 . A A .  291 SER O    1 1 
        3  5995 1 1 48 SER OG   O  -18.548 -13.719  -2.622 1.00 . A A .  291 SER OG   1 1 
        3  5996 1 1 49 ASP C    C  -18.241 -19.942  -0.954 1.00 . A A .  292 ASP C    1 1 
        3  5997 1 1 49 ASP CA   C  -19.469 -19.311  -0.312 1.00 . A A .  292 ASP CA   1 1 
        3  5998 1 1 49 ASP CB   C  -20.662 -20.260  -0.424 1.00 . A A .  292 ASP CB   1 1 
        3  5999 1 1 49 ASP CG   C  -20.862 -21.073   0.835 1.00 . A A .  292 ASP CG   1 1 
        3  6000 1 1 49 ASP H    H  -20.656 -17.896  -1.355 1.00 . A A .  292 ASP H    1 1 
        3  6001 1 1 49 ASP HA   H  -19.261 -19.139   0.734 1.00 . A A .  292 ASP HA   1 1 
        3  6002 1 1 49 ASP HB2  H  -21.559 -19.685  -0.604 1.00 . A A .  292 ASP HB2  1 1 
        3  6003 1 1 49 ASP HB3  H  -20.501 -20.938  -1.250 1.00 . A A .  292 ASP HB3  1 1 
        3  6004 1 1 49 ASP N    N  -19.787 -18.018  -0.916 1.00 . A A .  292 ASP N    1 1 
        3  6005 1 1 49 ASP O    O  -17.552 -20.752  -0.339 1.00 . A A .  292 ASP O    1 1 
        3  6006 1 1 49 ASP OD1  O  -21.255 -20.487   1.863 1.00 . A A .  292 ASP OD1  1 1 
        3  6007 1 1 49 ASP OD2  O  -20.626 -22.296   0.804 1.00 . A A .  292 ASP OD2  1 1 
        3  6008 1 1 50 GLU C    C  -15.598 -19.196  -2.698 1.00 . A A .  293 GLU C    1 1 
        3  6009 1 1 50 GLU CA   C  -16.820 -20.084  -2.915 1.00 . A A .  293 GLU CA   1 1 
        3  6010 1 1 50 GLU CB   C  -17.131 -20.214  -4.410 1.00 . A A .  293 GLU CB   1 1 
        3  6011 1 1 50 GLU CD   C  -17.817 -18.965  -6.496 1.00 . A A .  293 GLU CD   1 1 
        3  6012 1 1 50 GLU CG   C  -17.889 -19.029  -4.983 1.00 . A A .  293 GLU CG   1 1 
        3  6013 1 1 50 GLU H    H  -18.545 -18.901  -2.625 1.00 . A A .  293 GLU H    1 1 
        3  6014 1 1 50 GLU HA   H  -16.605 -21.066  -2.519 1.00 . A A .  293 GLU HA   1 1 
        3  6015 1 1 50 GLU HB2  H  -16.201 -20.314  -4.952 1.00 . A A .  293 GLU HB2  1 1 
        3  6016 1 1 50 GLU HB3  H  -17.724 -21.101  -4.564 1.00 . A A .  293 GLU HB3  1 1 
        3  6017 1 1 50 GLU HG2  H  -18.927 -19.106  -4.692 1.00 . A A .  293 GLU HG2  1 1 
        3  6018 1 1 50 GLU HG3  H  -17.469 -18.119  -4.580 1.00 . A A .  293 GLU HG3  1 1 
        3  6019 1 1 50 GLU N    N  -17.968 -19.559  -2.192 1.00 . A A .  293 GLU N    1 1 
        3  6020 1 1 50 GLU O    O  -14.548 -19.420  -3.300 1.00 . A A .  293 GLU O    1 1 
        3  6021 1 1 50 GLU OE1  O  -18.563 -19.711  -7.161 1.00 . A A .  293 GLU OE1  1 1 
        3  6022 1 1 50 GLU OE2  O  -17.014 -18.162  -7.024 1.00 . A A .  293 GLU OE2  1 1 
        3  6023 1 1 51 HIS C    C  -14.260 -16.451  -2.714 1.00 . A A .  294 HIS C    1 1 
        3  6024 1 1 51 HIS CA   C  -14.674 -17.267  -1.499 1.00 . A A .  294 HIS CA   1 1 
        3  6025 1 1 51 HIS CB   C  -13.482 -18.021  -0.915 1.00 . A A .  294 HIS CB   1 1 
        3  6026 1 1 51 HIS CD2  C  -14.689 -18.210   1.355 1.00 . A A .  294 HIS CD2  1 1 
        3  6027 1 1 51 HIS CE1  C  -13.458 -19.796   2.190 1.00 . A A .  294 HIS CE1  1 1 
        3  6028 1 1 51 HIS CG   C  -13.752 -18.578   0.446 1.00 . A A .  294 HIS CG   1 1 
        3  6029 1 1 51 HIS H    H  -16.623 -18.071  -1.392 1.00 . A A .  294 HIS H    1 1 
        3  6030 1 1 51 HIS HA   H  -15.052 -16.588  -0.748 1.00 . A A .  294 HIS HA   1 1 
        3  6031 1 1 51 HIS HB2  H  -13.230 -18.844  -1.568 1.00 . A A .  294 HIS HB2  1 1 
        3  6032 1 1 51 HIS HB3  H  -12.638 -17.351  -0.841 1.00 . A A .  294 HIS HB3  1 1 
        3  6033 1 1 51 HIS HD2  H  -15.457 -17.464   1.222 1.00 . A A .  294 HIS HD2  1 1 
        3  6034 1 1 51 HIS HE1  H  -13.048 -20.511   2.883 1.00 . A A .  294 HIS HE1  1 1 
        3  6035 1 1 51 HIS N    N  -15.751 -18.194  -1.830 1.00 . A A .  294 HIS N    1 1 
        3  6036 1 1 51 HIS ND1  N  -12.981 -19.584   0.976 1.00 . A A .  294 HIS ND1  1 1 
        3  6037 1 1 51 HIS NE2  N  -14.494 -18.992   2.463 1.00 . A A .  294 HIS NE2  1 1 
        3  6038 1 1 51 HIS O    O  -13.072 -16.295  -3.003 1.00 . A A .  294 HIS O    1 1 
        3  6039 1 1 52 THR C    C  -14.496 -13.759  -4.229 1.00 . A A .  295 THR C    1 1 
        3  6040 1 1 52 THR CA   C  -15.048 -15.127  -4.595 1.00 . A A .  295 THR CA   1 1 
        3  6041 1 1 52 THR CB   C  -16.361 -14.929  -5.364 1.00 . A A .  295 THR CB   1 1 
        3  6042 1 1 52 THR CG2  C  -16.085 -14.558  -6.815 1.00 . A A .  295 THR CG2  1 1 
        3  6043 1 1 52 THR H    H  -16.179 -16.118  -3.131 1.00 . A A .  295 THR H    1 1 
        3  6044 1 1 52 THR HA   H  -14.346 -15.636  -5.237 1.00 . A A .  295 THR HA   1 1 
        3  6045 1 1 52 THR HB   H  -16.909 -14.122  -4.902 1.00 . A A .  295 THR HB   1 1 
        3  6046 1 1 52 THR HG1  H  -16.901 -16.719  -6.017 1.00 . A A .  295 THR HG1  1 1 
        3  6047 1 1 52 THR HG21 H  -15.413 -15.283  -7.253 1.00 . A A .  295 THR HG21 1 1 
        3  6048 1 1 52 THR HG22 H  -17.012 -14.545  -7.368 1.00 . A A .  295 THR HG22 1 1 
        3  6049 1 1 52 THR HG23 H  -15.630 -13.577  -6.853 1.00 . A A .  295 THR HG23 1 1 
        3  6050 1 1 52 THR N    N  -15.261 -15.938  -3.414 1.00 . A A .  295 THR N    1 1 
        3  6051 1 1 52 THR O    O  -15.150 -12.990  -3.522 1.00 . A A .  295 THR O    1 1 
        3  6052 1 1 52 THR OG1  O  -17.150 -16.120  -5.296 1.00 . A A .  295 THR OG1  1 1 
        3  6053 1 1 53 CYS C    C  -13.508 -11.087  -5.120 1.00 . A A .  296 CYS C    1 1 
        3  6054 1 1 53 CYS CA   C  -12.692 -12.169  -4.416 1.00 . A A .  296 CYS CA   1 1 
        3  6055 1 1 53 CYS CB   C  -11.249 -12.117  -4.905 1.00 . A A .  296 CYS CB   1 1 
        3  6056 1 1 53 CYS H    H  -12.766 -14.157  -5.163 1.00 . A A .  296 CYS H    1 1 
        3  6057 1 1 53 CYS HA   H  -12.715 -11.999  -3.348 1.00 . A A .  296 CYS HA   1 1 
        3  6058 1 1 53 CYS HB2  H  -10.675 -12.881  -4.406 1.00 . A A .  296 CYS HB2  1 1 
        3  6059 1 1 53 CYS HB3  H  -11.232 -12.298  -5.966 1.00 . A A .  296 CYS HB3  1 1 
        3  6060 1 1 53 CYS N    N  -13.282 -13.472  -4.677 1.00 . A A .  296 CYS N    1 1 
        3  6061 1 1 53 CYS O    O  -13.926 -11.262  -6.265 1.00 . A A .  296 CYS O    1 1 
        3  6062 1 1 53 CYS SG   S  -10.434 -10.532  -4.611 1.00 . A A .  296 CYS SG   1 1 
        3  6063 1 1 54 PRO C    C  -13.700  -7.960  -5.951 1.00 . A A .  297 PRO C    1 1 
        3  6064 1 1 54 PRO CA   C  -14.503  -8.842  -5.010 1.00 . A A .  297 PRO CA   1 1 
        3  6065 1 1 54 PRO CB   C  -14.875  -8.057  -3.763 1.00 . A A .  297 PRO CB   1 1 
        3  6066 1 1 54 PRO CD   C  -13.226  -9.653  -3.101 1.00 . A A .  297 PRO CD   1 1 
        3  6067 1 1 54 PRO CG   C  -13.733  -8.263  -2.836 1.00 . A A .  297 PRO CG   1 1 
        3  6068 1 1 54 PRO HA   H  -15.388  -9.187  -5.509 1.00 . A A .  297 PRO HA   1 1 
        3  6069 1 1 54 PRO HB2  H  -14.999  -7.011  -4.009 1.00 . A A .  297 PRO HB2  1 1 
        3  6070 1 1 54 PRO HB3  H  -15.770  -8.454  -3.335 1.00 . A A .  297 PRO HB3  1 1 
        3  6071 1 1 54 PRO HD2  H  -12.148  -9.670  -3.079 1.00 . A A .  297 PRO HD2  1 1 
        3  6072 1 1 54 PRO HD3  H  -13.632 -10.349  -2.381 1.00 . A A .  297 PRO HD3  1 1 
        3  6073 1 1 54 PRO HG2  H  -12.962  -7.534  -3.042 1.00 . A A .  297 PRO HG2  1 1 
        3  6074 1 1 54 PRO HG3  H  -14.068  -8.183  -1.810 1.00 . A A .  297 PRO HG3  1 1 
        3  6075 1 1 54 PRO N    N  -13.727  -9.952  -4.456 1.00 . A A .  297 PRO N    1 1 
        3  6076 1 1 54 PRO O    O  -13.927  -6.749  -6.037 1.00 . A A .  297 PRO O    1 1 
        3  6077 1 1 55 THR C    C  -11.315  -8.730  -8.650 1.00 . A A .  298 THR C    1 1 
        3  6078 1 1 55 THR CA   C  -11.930  -7.820  -7.573 1.00 . A A .  298 THR CA   1 1 
        3  6079 1 1 55 THR CB   C  -10.840  -7.111  -6.739 1.00 . A A .  298 THR CB   1 1 
        3  6080 1 1 55 THR CG2  C   -9.692  -8.035  -6.448 1.00 . A A .  298 THR CG2  1 1 
        3  6081 1 1 55 THR H    H  -12.660  -9.531  -6.575 1.00 . A A .  298 THR H    1 1 
        3  6082 1 1 55 THR HA   H  -12.535  -7.064  -8.054 1.00 . A A .  298 THR HA   1 1 
        3  6083 1 1 55 THR HB   H  -11.283  -6.828  -5.797 1.00 . A A .  298 THR HB   1 1 
        3  6084 1 1 55 THR HG1  H  -11.078  -5.496  -7.826 1.00 . A A .  298 THR HG1  1 1 
        3  6085 1 1 55 THR HG21 H   -9.306  -8.436  -7.372 1.00 . A A .  298 THR HG21 1 1 
        3  6086 1 1 55 THR HG22 H   -8.918  -7.491  -5.930 1.00 . A A .  298 THR HG22 1 1 
        3  6087 1 1 55 THR HG23 H  -10.053  -8.843  -5.821 1.00 . A A .  298 THR HG23 1 1 
        3  6088 1 1 55 THR N    N  -12.779  -8.565  -6.669 1.00 . A A .  298 THR N    1 1 
        3  6089 1 1 55 THR O    O  -11.352  -8.408  -9.839 1.00 . A A .  298 THR O    1 1 
        3  6090 1 1 55 THR OG1  O  -10.353  -5.937  -7.372 1.00 . A A .  298 THR OG1  1 1 
        3  6091 1 1 56 CYS C    C  -11.009 -12.040  -9.326 1.00 . A A .  299 CYS C    1 1 
        3  6092 1 1 56 CYS CA   C  -10.140 -10.802  -9.164 1.00 . A A .  299 CYS CA   1 1 
        3  6093 1 1 56 CYS CB   C   -8.732 -11.183  -8.691 1.00 . A A .  299 CYS CB   1 1 
        3  6094 1 1 56 CYS H    H  -10.724 -10.054  -7.266 1.00 . A A .  299 CYS H    1 1 
        3  6095 1 1 56 CYS HA   H  -10.063 -10.306 -10.120 1.00 . A A .  299 CYS HA   1 1 
        3  6096 1 1 56 CYS HB2  H   -8.271 -11.814  -9.434 1.00 . A A .  299 CYS HB2  1 1 
        3  6097 1 1 56 CYS HB3  H   -8.145 -10.282  -8.582 1.00 . A A .  299 CYS HB3  1 1 
        3  6098 1 1 56 CYS N    N  -10.756  -9.866  -8.232 1.00 . A A .  299 CYS N    1 1 
        3  6099 1 1 56 CYS O    O  -10.737 -12.898 -10.169 1.00 . A A .  299 CYS O    1 1 
        3  6100 1 1 56 CYS SG   S   -8.677 -12.063  -7.114 1.00 . A A .  299 CYS SG   1 1 
        3  6101 1 1 57 HIS C    C  -12.307 -14.548  -8.239 1.00 . A A .  300 HIS C    1 1 
        3  6102 1 1 57 HIS CA   C  -13.001 -13.226  -8.522 1.00 . A A .  300 HIS CA   1 1 
        3  6103 1 1 57 HIS CB   C  -13.754 -13.266  -9.857 1.00 . A A .  300 HIS CB   1 1 
        3  6104 1 1 57 HIS CD2  C  -15.960 -11.932 -10.029 1.00 . A A .  300 HIS CD2  1 1 
        3  6105 1 1 57 HIS CE1  C  -15.069  -9.991 -10.453 1.00 . A A .  300 HIS CE1  1 1 
        3  6106 1 1 57 HIS CG   C  -14.611 -12.057 -10.077 1.00 . A A .  300 HIS CG   1 1 
        3  6107 1 1 57 HIS H    H  -12.182 -11.403  -7.842 1.00 . A A .  300 HIS H    1 1 
        3  6108 1 1 57 HIS HA   H  -13.715 -13.045  -7.731 1.00 . A A .  300 HIS HA   1 1 
        3  6109 1 1 57 HIS HB2  H  -13.045 -13.323 -10.668 1.00 . A A .  300 HIS HB2  1 1 
        3  6110 1 1 57 HIS HB3  H  -14.393 -14.136  -9.877 1.00 . A A .  300 HIS HB3  1 1 
        3  6111 1 1 57 HIS HD2  H  -16.675 -12.718  -9.842 1.00 . A A .  300 HIS HD2  1 1 
        3  6112 1 1 57 HIS HE1  H  -14.962  -8.937 -10.659 1.00 . A A .  300 HIS HE1  1 1 
        3  6113 1 1 57 HIS N    N  -12.050 -12.119  -8.496 1.00 . A A .  300 HIS N    1 1 
        3  6114 1 1 57 HIS ND1  N  -14.058 -10.831 -10.346 1.00 . A A .  300 HIS ND1  1 1 
        3  6115 1 1 57 HIS NE2  N  -16.244 -10.610 -10.269 1.00 . A A .  300 HIS NE2  1 1 
        3  6116 1 1 57 HIS O    O  -12.531 -15.551  -8.918 1.00 . A A .  300 HIS O    1 1 
        3  6117 1 1 58 GLN C    C  -11.680 -16.684  -6.123 1.00 . A A .  301 GLN C    1 1 
        3  6118 1 1 58 GLN CA   C  -10.722 -15.705  -6.798 1.00 . A A .  301 GLN CA   1 1 
        3  6119 1 1 58 GLN CB   C   -9.601 -15.287  -5.858 1.00 . A A .  301 GLN CB   1 1 
        3  6120 1 1 58 GLN CD   C   -8.082 -17.269  -5.854 1.00 . A A .  301 GLN CD   1 1 
        3  6121 1 1 58 GLN CG   C   -8.248 -15.832  -6.265 1.00 . A A .  301 GLN CG   1 1 
        3  6122 1 1 58 GLN H    H  -11.294 -13.680  -6.763 1.00 . A A .  301 GLN H    1 1 
        3  6123 1 1 58 GLN HA   H  -10.292 -16.178  -7.667 1.00 . A A .  301 GLN HA   1 1 
        3  6124 1 1 58 GLN HB2  H   -9.543 -14.209  -5.839 1.00 . A A .  301 GLN HB2  1 1 
        3  6125 1 1 58 GLN HB3  H   -9.826 -15.645  -4.866 1.00 . A A .  301 GLN HB3  1 1 
        3  6126 1 1 58 GLN HE21 H   -7.879 -16.690  -3.984 1.00 . A A .  301 GLN HE21 1 1 
        3  6127 1 1 58 GLN HE22 H   -7.747 -18.391  -4.259 1.00 . A A .  301 GLN HE22 1 1 
        3  6128 1 1 58 GLN HG2  H   -8.150 -15.762  -7.338 1.00 . A A .  301 GLN HG2  1 1 
        3  6129 1 1 58 GLN HG3  H   -7.472 -15.242  -5.796 1.00 . A A .  301 GLN HG3  1 1 
        3  6130 1 1 58 GLN N    N  -11.450 -14.527  -7.229 1.00 . A A .  301 GLN N    1 1 
        3  6131 1 1 58 GLN NE2  N   -7.891 -17.474  -4.569 1.00 . A A .  301 GLN NE2  1 1 
        3  6132 1 1 58 GLN O    O  -12.863 -16.386  -5.983 1.00 . A A .  301 GLN O    1 1 
        3  6133 1 1 58 GLN OE1  O   -8.203 -18.184  -6.661 1.00 . A A .  301 GLN OE1  1 1 
        3  6134 1 1 59 ASN C    C  -11.335 -19.581  -3.943 1.00 . A A .  302 ASN C    1 1 
        3  6135 1 1 59 ASN CA   C  -12.046 -18.849  -5.080 1.00 . A A .  302 ASN CA   1 1 
        3  6136 1 1 59 ASN CB   C  -12.504 -19.864  -6.136 1.00 . A A .  302 ASN CB   1 1 
        3  6137 1 1 59 ASN CG   C  -11.430 -20.890  -6.468 1.00 . A A .  302 ASN CG   1 1 
        3  6138 1 1 59 ASN H    H  -10.228 -18.031  -5.820 1.00 . A A .  302 ASN H    1 1 
        3  6139 1 1 59 ASN HA   H  -12.912 -18.342  -4.682 1.00 . A A .  302 ASN HA   1 1 
        3  6140 1 1 59 ASN HB2  H  -13.374 -20.388  -5.771 1.00 . A A .  302 ASN HB2  1 1 
        3  6141 1 1 59 ASN HB3  H  -12.762 -19.337  -7.042 1.00 . A A .  302 ASN HB3  1 1 
        3  6142 1 1 59 ASN HD21 H  -10.256 -19.473  -7.219 1.00 . A A .  302 ASN HD21 1 1 
        3  6143 1 1 59 ASN HD22 H   -9.614 -21.077  -7.258 1.00 . A A .  302 ASN HD22 1 1 
        3  6144 1 1 59 ASN N    N  -11.184 -17.844  -5.705 1.00 . A A .  302 ASN N    1 1 
        3  6145 1 1 59 ASN ND2  N  -10.325 -20.433  -7.038 1.00 . A A .  302 ASN ND2  1 1 
        3  6146 1 1 59 ASN O    O  -11.742 -20.674  -3.543 1.00 . A A .  302 ASN O    1 1 
        3  6147 1 1 59 ASN OD1  O  -11.591 -22.084  -6.207 1.00 . A A .  302 ASN OD1  1 1 
        3  6148 1 1 60 ASP C    C   -8.935 -18.557  -1.397 1.00 . A A .  303 ASP C    1 1 
        3  6149 1 1 60 ASP CA   C   -9.535 -19.605  -2.321 1.00 . A A .  303 ASP CA   1 1 
        3  6150 1 1 60 ASP CB   C   -8.434 -20.501  -2.902 1.00 . A A .  303 ASP CB   1 1 
        3  6151 1 1 60 ASP CG   C   -7.772 -21.371  -1.851 1.00 . A A .  303 ASP CG   1 1 
        3  6152 1 1 60 ASP H    H  -10.051 -18.068  -3.690 1.00 . A A .  303 ASP H    1 1 
        3  6153 1 1 60 ASP HA   H  -10.221 -20.215  -1.748 1.00 . A A .  303 ASP HA   1 1 
        3  6154 1 1 60 ASP HB2  H   -8.863 -21.144  -3.655 1.00 . A A .  303 ASP HB2  1 1 
        3  6155 1 1 60 ASP HB3  H   -7.678 -19.878  -3.358 1.00 . A A .  303 ASP HB3  1 1 
        3  6156 1 1 60 ASP N    N  -10.294 -18.971  -3.393 1.00 . A A .  303 ASP N    1 1 
        3  6157 1 1 60 ASP O    O   -7.725 -18.500  -1.184 1.00 . A A .  303 ASP O    1 1 
        3  6158 1 1 60 ASP OD1  O   -8.458 -21.781  -0.892 1.00 . A A .  303 ASP OD1  1 1 
        3  6159 1 1 60 ASP OD2  O   -6.560 -21.646  -1.984 1.00 . A A .  303 ASP OD2  1 1 
        3  6160 1 1 61 VAL C    C  -10.119 -16.813   1.340 1.00 . A A .  304 VAL C    1 1 
        3  6161 1 1 61 VAL CA   C   -9.384 -16.650   0.021 1.00 . A A .  304 VAL CA   1 1 
        3  6162 1 1 61 VAL CB   C   -9.661 -15.251  -0.550 1.00 . A A .  304 VAL CB   1 1 
        3  6163 1 1 61 VAL CG1  C   -8.565 -14.299  -0.118 1.00 . A A .  304 VAL CG1  1 1 
        3  6164 1 1 61 VAL CG2  C   -9.790 -15.285  -2.066 1.00 . A A .  304 VAL CG2  1 1 
        3  6165 1 1 61 VAL H    H  -10.741 -17.767  -1.130 1.00 . A A .  304 VAL H    1 1 
        3  6166 1 1 61 VAL HA   H   -8.320 -16.748   0.194 1.00 . A A .  304 VAL HA   1 1 
        3  6167 1 1 61 VAL HB   H  -10.594 -14.899  -0.139 1.00 . A A .  304 VAL HB   1 1 
        3  6168 1 1 61 VAL N    N   -9.796 -17.697  -0.888 1.00 . A A .  304 VAL N    1 1 
        3  6169 1 1 61 VAL O    O  -10.951 -17.702   1.468 1.00 . A A .  304 VAL O    1 1 
        3  6170 1 1 62 SER C    C  -10.294 -14.769   4.388 1.00 . A A .  305 SER C    1 1 
        3  6171 1 1 62 SER CA   C  -10.461 -16.069   3.610 1.00 . A A .  305 SER CA   1 1 
        3  6172 1 1 62 SER CB   C   -9.866 -17.232   4.408 1.00 . A A .  305 SER CB   1 1 
        3  6173 1 1 62 SER H    H   -9.160 -15.273   2.166 1.00 . A A .  305 SER H    1 1 
        3  6174 1 1 62 SER HA   H  -11.514 -16.242   3.444 1.00 . A A .  305 SER HA   1 1 
        3  6175 1 1 62 SER HB2  H   -8.788 -17.168   4.374 1.00 . A A .  305 SER HB2  1 1 
        3  6176 1 1 62 SER HB3  H  -10.194 -17.163   5.430 1.00 . A A .  305 SER HB3  1 1 
        3  6177 1 1 62 SER HG   H  -10.752 -18.343   3.048 1.00 . A A .  305 SER HG   1 1 
        3  6178 1 1 62 SER N    N   -9.819 -15.975   2.316 1.00 . A A .  305 SER N    1 1 
        3  6179 1 1 62 SER O    O   -9.322 -14.039   4.187 1.00 . A A .  305 SER O    1 1 
        3  6180 1 1 62 SER OG   O  -10.262 -18.485   3.875 1.00 . A A .  305 SER OG   1 1 
        3  6181 1 1 63 PRO C    C  -10.184 -13.317   7.223 1.00 . A A .  306 PRO C    1 1 
        3  6182 1 1 63 PRO CA   C  -11.203 -13.248   6.089 1.00 . A A .  306 PRO CA   1 1 
        3  6183 1 1 63 PRO CB   C  -12.626 -13.149   6.637 1.00 . A A .  306 PRO CB   1 1 
        3  6184 1 1 63 PRO CD   C  -12.401 -15.325   5.623 1.00 . A A .  306 PRO CD   1 1 
        3  6185 1 1 63 PRO CG   C  -13.130 -14.552   6.693 1.00 . A A .  306 PRO CG   1 1 
        3  6186 1 1 63 PRO HA   H  -10.991 -12.386   5.474 1.00 . A A .  306 PRO HA   1 1 
        3  6187 1 1 63 PRO HB2  H  -12.607 -12.701   7.622 1.00 . A A .  306 PRO HB2  1 1 
        3  6188 1 1 63 PRO HB3  H  -13.241 -12.563   5.971 1.00 . A A .  306 PRO HB3  1 1 
        3  6189 1 1 63 PRO HD2  H  -12.079 -16.280   6.008 1.00 . A A .  306 PRO HD2  1 1 
        3  6190 1 1 63 PRO HD3  H  -13.036 -15.465   4.758 1.00 . A A .  306 PRO HD3  1 1 
        3  6191 1 1 63 PRO HG2  H  -12.923 -14.974   7.667 1.00 . A A .  306 PRO HG2  1 1 
        3  6192 1 1 63 PRO HG3  H  -14.192 -14.568   6.496 1.00 . A A .  306 PRO HG3  1 1 
        3  6193 1 1 63 PRO N    N  -11.235 -14.474   5.294 1.00 . A A .  306 PRO N    1 1 
        3  6194 1 1 63 PRO O    O   -9.989 -12.356   7.963 1.00 . A A .  306 PRO O    1 1 
        3  6195 1 1 64 ASP C    C   -7.126 -14.536   7.798 1.00 . A A .  307 ASP C    1 1 
        3  6196 1 1 64 ASP CA   C   -8.529 -14.646   8.384 1.00 . A A .  307 ASP CA   1 1 
        3  6197 1 1 64 ASP CB   C   -8.716 -16.000   9.063 1.00 . A A .  307 ASP CB   1 1 
        3  6198 1 1 64 ASP CG   C   -8.168 -16.026  10.475 1.00 . A A .  307 ASP CG   1 1 
        3  6199 1 1 64 ASP H    H   -9.731 -15.197   6.736 1.00 . A A .  307 ASP H    1 1 
        3  6200 1 1 64 ASP HA   H   -8.664 -13.865   9.117 1.00 . A A .  307 ASP HA   1 1 
        3  6201 1 1 64 ASP HB2  H   -9.769 -16.234   9.102 1.00 . A A .  307 ASP HB2  1 1 
        3  6202 1 1 64 ASP HB3  H   -8.206 -16.759   8.484 1.00 . A A .  307 ASP HB3  1 1 
        3  6203 1 1 64 ASP N    N   -9.531 -14.459   7.349 1.00 . A A .  307 ASP N    1 1 
        3  6204 1 1 64 ASP O    O   -6.134 -14.556   8.521 1.00 . A A .  307 ASP O    1 1 
        3  6205 1 1 64 ASP OD1  O   -8.674 -15.262  11.327 1.00 . A A .  307 ASP OD1  1 1 
        3  6206 1 1 64 ASP OD2  O   -7.239 -16.813  10.741 1.00 . A A .  307 ASP OD2  1 1 
        3  6207 1 1 65 ALA C    C   -5.487 -12.848   5.397 1.00 . A A .  308 ALA C    1 1 
        3  6208 1 1 65 ALA CA   C   -5.768 -14.293   5.789 1.00 . A A .  308 ALA CA   1 1 
        3  6209 1 1 65 ALA CB   C   -5.745 -15.184   4.556 1.00 . A A .  308 ALA CB   1 1 
        3  6210 1 1 65 ALA H    H   -7.878 -14.371   5.951 1.00 . A A .  308 ALA H    1 1 
        3  6211 1 1 65 ALA HA   H   -4.996 -14.631   6.463 1.00 . A A .  308 ALA HA   1 1 
        3  6212 1 1 65 ALA HB1  H   -6.510 -14.863   3.863 1.00 . A A .  308 ALA HB1  1 1 
        3  6213 1 1 65 ALA HB2  H   -4.777 -15.117   4.080 1.00 . A A .  308 ALA HB2  1 1 
        3  6214 1 1 65 ALA HB3  H   -5.931 -16.206   4.849 1.00 . A A .  308 ALA HB3  1 1 
        3  6215 1 1 65 ALA N    N   -7.053 -14.402   6.475 1.00 . A A .  308 ALA N    1 1 
        3  6216 1 1 65 ALA O    O   -4.496 -12.554   4.729 1.00 . A A .  308 ALA O    1 1 
        3  6217 1 1 66 LEU C    C   -5.050  -9.945   6.283 1.00 . A A .  309 LEU C    1 1 
        3  6218 1 1 66 LEU CA   C   -6.229 -10.536   5.519 1.00 . A A .  309 LEU CA   1 1 
        3  6219 1 1 66 LEU CB   C   -7.523  -9.801   5.865 1.00 . A A .  309 LEU CB   1 1 
        3  6220 1 1 66 LEU CD1  C  -10.025  -9.706   5.747 1.00 . A A .  309 LEU CD1  1 1 
        3  6221 1 1 66 LEU CD2  C   -8.701 -10.187   3.683 1.00 . A A .  309 LEU CD2  1 1 
        3  6222 1 1 66 LEU CG   C   -8.777 -10.366   5.192 1.00 . A A .  309 LEU CG   1 1 
        3  6223 1 1 66 LEU H    H   -7.118 -12.252   6.367 1.00 . A A .  309 LEU H    1 1 
        3  6224 1 1 66 LEU HA   H   -6.040 -10.442   4.458 1.00 . A A .  309 LEU HA   1 1 
        3  6225 1 1 66 LEU HB2  H   -7.663  -9.840   6.936 1.00 . A A .  309 LEU HB2  1 1 
        3  6226 1 1 66 LEU HB3  H   -7.420  -8.768   5.568 1.00 . A A .  309 LEU HB3  1 1 
        3  6227 1 1 66 LEU HD11 H   -9.970  -8.640   5.581 1.00 . A A .  309 LEU HD11 1 1 
        3  6228 1 1 66 LEU HD12 H  -10.896 -10.103   5.247 1.00 . A A .  309 LEU HD12 1 1 
        3  6229 1 1 66 LEU HD13 H  -10.096  -9.901   6.808 1.00 . A A .  309 LEU HD13 1 1 
        3  6230 1 1 66 LEU HD21 H   -7.845 -10.724   3.297 1.00 . A A .  309 LEU HD21 1 1 
        3  6231 1 1 66 LEU HD22 H   -9.601 -10.568   3.231 1.00 . A A .  309 LEU HD22 1 1 
        3  6232 1 1 66 LEU HD23 H   -8.599  -9.135   3.454 1.00 . A A .  309 LEU HD23 1 1 
        3  6233 1 1 66 LEU HG   H   -8.841 -11.426   5.401 1.00 . A A .  309 LEU HG   1 1 
        3  6234 1 1 66 LEU N    N   -6.365 -11.954   5.821 1.00 . A A .  309 LEU N    1 1 
        3  6235 1 1 66 LEU O    O   -4.966 -10.059   7.507 1.00 . A A .  309 LEU O    1 1 
        3  6236 1 1 67 ILE C    C   -3.129  -7.225   6.311 1.00 . A A .  310 ILE C    1 1 
        3  6237 1 1 67 ILE CA   C   -2.951  -8.730   6.146 1.00 . A A .  310 ILE CA   1 1 
        3  6238 1 1 67 ILE CB   C   -1.691  -9.030   5.302 1.00 . A A .  310 ILE CB   1 1 
        3  6239 1 1 67 ILE CD1  C   -2.089  -9.969   2.964 1.00 . A A .  310 ILE CD1  1 1 
        3  6240 1 1 67 ILE CG1  C   -1.919 -10.272   4.438 1.00 . A A .  310 ILE CG1  1 1 
        3  6241 1 1 67 ILE CG2  C   -0.484  -9.233   6.205 1.00 . A A .  310 ILE CG2  1 1 
        3  6242 1 1 67 ILE H    H   -4.279  -9.250   4.581 1.00 . A A .  310 ILE H    1 1 
        3  6243 1 1 67 ILE HA   H   -2.816  -9.172   7.122 1.00 . A A .  310 ILE HA   1 1 
        3  6244 1 1 67 ILE HB   H   -1.495  -8.184   4.663 1.00 . A A .  310 ILE HB   1 1 
        3  6245 1 1 67 ILE HD11 H   -1.229  -9.421   2.607 1.00 . A A .  310 ILE HD11 1 1 
        3  6246 1 1 67 ILE HD12 H   -2.179 -10.895   2.414 1.00 . A A .  310 ILE HD12 1 1 
        3  6247 1 1 67 ILE HD13 H   -2.981  -9.376   2.815 1.00 . A A .  310 ILE HD13 1 1 
        3  6248 1 1 67 ILE N    N   -4.139  -9.322   5.550 1.00 . A A .  310 ILE N    1 1 
        3  6249 1 1 67 ILE O    O   -4.096  -6.654   5.804 1.00 . A A .  310 ILE O    1 1 
        3  6250 1 1 68 ALA C    C   -1.455  -4.343   6.249 1.00 . A A .  311 ALA C    1 1 
        3  6251 1 1 68 ALA CA   C   -2.301  -5.141   7.228 1.00 . A A .  311 ALA CA   1 1 
        3  6252 1 1 68 ALA CB   C   -1.902  -4.806   8.657 1.00 . A A .  311 ALA CB   1 1 
        3  6253 1 1 68 ALA H    H   -1.400  -7.064   7.311 1.00 . A A .  311 ALA H    1 1 
        3  6254 1 1 68 ALA HA   H   -3.337  -4.862   7.098 1.00 . A A .  311 ALA HA   1 1 
        3  6255 1 1 68 ALA HB1  H   -0.880  -5.112   8.827 1.00 . A A .  311 ALA HB1  1 1 
        3  6256 1 1 68 ALA HB2  H   -1.987  -3.740   8.812 1.00 . A A .  311 ALA HB2  1 1 
        3  6257 1 1 68 ALA HB3  H   -2.553  -5.324   9.345 1.00 . A A .  311 ALA HB3  1 1 
        3  6258 1 1 68 ALA N    N   -2.195  -6.576   6.989 1.00 . A A .  311 ALA N    1 1 
        3  6259 1 1 68 ALA O    O   -0.233  -4.288   6.375 1.00 . A A .  311 ALA O    1 1 
        3  6260 1 1 69 ASN C    C   -0.995  -1.571   4.926 1.00 . A A .  312 ASN C    1 1 
        3  6261 1 1 69 ASN CA   C   -1.402  -2.893   4.305 1.00 . A A .  312 ASN CA   1 1 
        3  6262 1 1 69 ASN CB   C   -2.255  -2.639   3.057 1.00 . A A .  312 ASN CB   1 1 
        3  6263 1 1 69 ASN CG   C   -1.427  -2.186   1.858 1.00 . A A .  312 ASN CG   1 1 
        3  6264 1 1 69 ASN H    H   -3.082  -3.722   5.284 1.00 . A A .  312 ASN H    1 1 
        3  6265 1 1 69 ASN HA   H   -0.511  -3.432   4.022 1.00 . A A .  312 ASN HA   1 1 
        3  6266 1 1 69 ASN HB2  H   -2.770  -3.548   2.789 1.00 . A A .  312 ASN HB2  1 1 
        3  6267 1 1 69 ASN HB3  H   -2.982  -1.874   3.280 1.00 . A A .  312 ASN HB3  1 1 
        3  6268 1 1 69 ASN HD21 H   -3.021  -2.317   0.681 1.00 . A A .  312 ASN HD21 1 1 
        3  6269 1 1 69 ASN HD22 H   -1.558  -1.821  -0.088 1.00 . A A .  312 ASN HD22 1 1 
        3  6270 1 1 69 ASN N    N   -2.109  -3.689   5.299 1.00 . A A .  312 ASN N    1 1 
        3  6271 1 1 69 ASN ND2  N   -2.064  -2.096   0.701 1.00 . A A .  312 ASN ND2  1 1 
        3  6272 1 1 69 ASN O    O   -1.735  -0.584   4.869 1.00 . A A .  312 ASN O    1 1 
        3  6273 1 1 69 ASN OD1  O   -0.235  -1.889   1.975 1.00 . A A .  312 ASN OD1  1 1 
        3  6274 1 1 70 LYS C    C    0.701   0.801   5.332 1.00 . A A .  313 LYS C    1 1 
        3  6275 1 1 70 LYS CA   C    0.725  -0.425   6.225 1.00 . A A .  313 LYS CA   1 1 
        3  6276 1 1 70 LYS CB   C    2.168  -0.707   6.619 1.00 . A A .  313 LYS CB   1 1 
        3  6277 1 1 70 LYS CD   C    3.385  -1.291   8.774 1.00 . A A .  313 LYS CD   1 1 
        3  6278 1 1 70 LYS CE   C    3.685   0.212   8.788 1.00 . A A .  313 LYS CE   1 1 
        3  6279 1 1 70 LYS CG   C    2.311  -1.701   7.753 1.00 . A A .  313 LYS CG   1 1 
        3  6280 1 1 70 LYS H    H    0.659  -2.444   5.598 1.00 . A A .  313 LYS H    1 1 
        3  6281 1 1 70 LYS HA   H    0.147  -0.228   7.114 1.00 . A A .  313 LYS HA   1 1 
        3  6282 1 1 70 LYS HB2  H    2.688  -1.107   5.760 1.00 . A A .  313 LYS HB2  1 1 
        3  6283 1 1 70 LYS HB3  H    2.636   0.216   6.910 1.00 . A A .  313 LYS HB3  1 1 
        3  6284 1 1 70 LYS HD2  H    3.051  -1.580   9.758 1.00 . A A .  313 LYS HD2  1 1 
        3  6285 1 1 70 LYS HD3  H    4.296  -1.825   8.542 1.00 . A A .  313 LYS HD3  1 1 
        3  6286 1 1 70 LYS HE2  H    2.773   0.755   8.604 1.00 . A A .  313 LYS HE2  1 1 
        3  6287 1 1 70 LYS HE3  H    4.057   0.473   9.770 1.00 . A A .  313 LYS HE3  1 1 
        3  6288 1 1 70 LYS HG2  H    1.357  -1.803   8.251 1.00 . A A .  313 LYS HG2  1 1 
        3  6289 1 1 70 LYS HG3  H    2.591  -2.656   7.322 1.00 . A A .  313 LYS HG3  1 1 
        3  6290 1 1 70 LYS HZ1  H    4.568   0.057   6.891 1.00 . A A .  313 LYS HZ1  1 1 
        3  6291 1 1 70 LYS HZ2  H    4.636   1.624   7.537 1.00 . A A .  313 LYS HZ2  1 1 
        3  6292 1 1 70 LYS HZ3  H    5.668   0.412   8.123 1.00 . A A .  313 LYS HZ3  1 1 
        3  6293 1 1 70 LYS N    N    0.164  -1.593   5.561 1.00 . A A .  313 LYS N    1 1 
        3  6294 1 1 70 LYS NZ   N    4.708   0.604   7.764 1.00 . A A .  313 LYS NZ   1 1 
        3  6295 1 1 70 LYS O    O    0.213   1.860   5.721 1.00 . A A .  313 LYS O    1 1 
        3  6296 1 1 71 PHE C    C   -0.046   2.291   2.837 1.00 . A A .  314 PHE C    1 1 
        3  6297 1 1 71 PHE CA   C    1.321   1.691   3.150 1.00 . A A .  314 PHE CA   1 1 
        3  6298 1 1 71 PHE CB   C    1.979   1.149   1.880 1.00 . A A .  314 PHE CB   1 1 
        3  6299 1 1 71 PHE CD1  C    3.919   0.233   3.222 1.00 . A A .  314 PHE CD1  1 1 
        3  6300 1 1 71 PHE CD2  C    4.332   0.978   1.000 1.00 . A A .  314 PHE CD2  1 1 
        3  6301 1 1 71 PHE CE1  C    5.251  -0.105   3.360 1.00 . A A .  314 PHE CE1  1 1 
        3  6302 1 1 71 PHE CE2  C    5.664   0.643   1.133 1.00 . A A .  314 PHE CE2  1 1 
        3  6303 1 1 71 PHE CG   C    3.440   0.781   2.039 1.00 . A A .  314 PHE CG   1 1 
        3  6304 1 1 71 PHE CZ   C    6.124   0.101   2.314 1.00 . A A .  314 PHE CZ   1 1 
        3  6305 1 1 71 PHE H    H    1.534  -0.271   3.883 1.00 . A A .  314 PHE H    1 1 
        3  6306 1 1 71 PHE HA   H    1.952   2.462   3.568 1.00 . A A .  314 PHE HA   1 1 
        3  6307 1 1 71 PHE HB2  H    1.450   0.263   1.564 1.00 . A A .  314 PHE HB2  1 1 
        3  6308 1 1 71 PHE HB3  H    1.908   1.897   1.102 1.00 . A A .  314 PHE HB3  1 1 
        3  6309 1 1 71 PHE HD1  H    3.237   0.071   4.042 1.00 . A A .  314 PHE HD1  1 1 
        3  6310 1 1 71 PHE HD2  H    3.976   1.405   0.073 1.00 . A A .  314 PHE HD2  1 1 
        3  6311 1 1 71 PHE HE1  H    5.607  -0.530   4.287 1.00 . A A .  314 PHE HE1  1 1 
        3  6312 1 1 71 PHE HE2  H    6.346   0.803   0.312 1.00 . A A .  314 PHE HE2  1 1 
        3  6313 1 1 71 PHE HZ   H    7.167  -0.163   2.420 1.00 . A A .  314 PHE HZ   1 1 
        3  6314 1 1 71 PHE N    N    1.218   0.623   4.130 1.00 . A A .  314 PHE N    1 1 
        3  6315 1 1 71 PHE O    O   -0.197   3.507   2.764 1.00 . A A .  314 PHE O    1 1 
        3  6316 1 1 72 LEU C    C   -2.935   2.770   3.475 1.00 . A A .  315 LEU C    1 1 
        3  6317 1 1 72 LEU CA   C   -2.398   1.865   2.377 1.00 . A A .  315 LEU CA   1 1 
        3  6318 1 1 72 LEU CB   C   -3.313   0.653   2.234 1.00 . A A .  315 LEU CB   1 1 
        3  6319 1 1 72 LEU CD1  C   -5.250   1.699   1.047 1.00 . A A .  315 LEU CD1  1 1 
        3  6320 1 1 72 LEU CD2  C   -3.285   0.854  -0.244 1.00 . A A .  315 LEU CD2  1 1 
        3  6321 1 1 72 LEU CG   C   -4.166   0.639   0.974 1.00 . A A .  315 LEU CG   1 1 
        3  6322 1 1 72 LEU H    H   -0.854   0.470   2.762 1.00 . A A .  315 LEU H    1 1 
        3  6323 1 1 72 LEU HA   H   -2.382   2.408   1.445 1.00 . A A .  315 LEU HA   1 1 
        3  6324 1 1 72 LEU HB2  H   -2.700  -0.235   2.238 1.00 . A A .  315 LEU HB2  1 1 
        3  6325 1 1 72 LEU HB3  H   -3.973   0.620   3.087 1.00 . A A .  315 LEU HB3  1 1 
        3  6326 1 1 72 LEU HD11 H   -4.796   2.679   1.087 1.00 . A A .  315 LEU HD11 1 1 
        3  6327 1 1 72 LEU HD12 H   -5.878   1.627   0.173 1.00 . A A .  315 LEU HD12 1 1 
        3  6328 1 1 72 LEU HD13 H   -5.848   1.540   1.932 1.00 . A A .  315 LEU HD13 1 1 
        3  6329 1 1 72 LEU HD21 H   -2.257   0.659   0.019 1.00 . A A .  315 LEU HD21 1 1 
        3  6330 1 1 72 LEU HD22 H   -3.591   0.179  -1.028 1.00 . A A .  315 LEU HD22 1 1 
        3  6331 1 1 72 LEU HD23 H   -3.387   1.874  -0.585 1.00 . A A .  315 LEU HD23 1 1 
        3  6332 1 1 72 LEU HG   H   -4.642  -0.324   0.877 1.00 . A A .  315 LEU HG   1 1 
        3  6333 1 1 72 LEU N    N   -1.040   1.427   2.678 1.00 . A A .  315 LEU N    1 1 
        3  6334 1 1 72 LEU O    O   -3.378   3.889   3.217 1.00 . A A .  315 LEU O    1 1 
        3  6335 1 1 73 ARG C    C   -2.680   4.356   5.986 1.00 . A A .  316 ARG C    1 1 
        3  6336 1 1 73 ARG CA   C   -3.378   2.999   5.863 1.00 . A A .  316 ARG CA   1 1 
        3  6337 1 1 73 ARG CB   C   -3.160   2.164   7.128 1.00 . A A .  316 ARG CB   1 1 
        3  6338 1 1 73 ARG CD   C   -3.409  -0.106   8.201 1.00 . A A .  316 ARG CD   1 1 
        3  6339 1 1 73 ARG CG   C   -3.825   0.801   7.055 1.00 . A A .  316 ARG CG   1 1 
        3  6340 1 1 73 ARG CZ   C   -4.420  -2.098   9.251 1.00 . A A .  316 ARG CZ   1 1 
        3  6341 1 1 73 ARG H    H   -2.541   1.348   4.812 1.00 . A A .  316 ARG H    1 1 
        3  6342 1 1 73 ARG HA   H   -4.439   3.167   5.732 1.00 . A A .  316 ARG HA   1 1 
        3  6343 1 1 73 ARG HB2  H   -2.100   2.020   7.276 1.00 . A A .  316 ARG HB2  1 1 
        3  6344 1 1 73 ARG HB3  H   -3.567   2.697   7.973 1.00 . A A .  316 ARG HB3  1 1 
        3  6345 1 1 73 ARG HD2  H   -2.352  -0.307   8.121 1.00 . A A .  316 ARG HD2  1 1 
        3  6346 1 1 73 ARG HD3  H   -3.614   0.393   9.133 1.00 . A A .  316 ARG HD3  1 1 
        3  6347 1 1 73 ARG HE   H   -4.447  -1.692   7.289 1.00 . A A .  316 ARG HE   1 1 
        3  6348 1 1 73 ARG HG2  H   -4.896   0.934   7.087 1.00 . A A .  316 ARG HG2  1 1 
        3  6349 1 1 73 ARG HG3  H   -3.551   0.331   6.121 1.00 . A A .  316 ARG HG3  1 1 
        3  6350 1 1 73 ARG HH11 H   -3.449  -0.882  10.548 1.00 . A A .  316 ARG HH11 1 1 
        3  6351 1 1 73 ARG HH12 H   -4.229  -2.253  11.264 1.00 . A A .  316 ARG HH12 1 1 
        3  6352 1 1 73 ARG HH21 H   -5.457  -3.505   8.232 1.00 . A A .  316 ARG HH21 1 1 
        3  6353 1 1 73 ARG HH22 H   -5.353  -3.761   9.940 1.00 . A A .  316 ARG HH22 1 1 
        3  6354 1 1 73 ARG N    N   -2.897   2.259   4.694 1.00 . A A .  316 ARG N    1 1 
        3  6355 1 1 73 ARG NE   N   -4.136  -1.375   8.171 1.00 . A A .  316 ARG NE   1 1 
        3  6356 1 1 73 ARG NH1  N   -3.994  -1.717  10.447 1.00 . A A .  316 ARG NH1  1 1 
        3  6357 1 1 73 ARG NH2  N   -5.132  -3.210   9.130 1.00 . A A .  316 ARG NH2  1 1 
        3  6358 1 1 73 ARG O    O   -3.310   5.359   6.326 1.00 . A A .  316 ARG O    1 1 
        3  6359 1 1 74 GLN C    C   -1.088   6.595   4.700 1.00 . A A .  317 GLN C    1 1 
        3  6360 1 1 74 GLN CA   C   -0.610   5.609   5.766 1.00 . A A .  317 GLN CA   1 1 
        3  6361 1 1 74 GLN CB   C    0.881   5.318   5.576 1.00 . A A .  317 GLN CB   1 1 
        3  6362 1 1 74 GLN CD   C    1.535   5.314   8.023 1.00 . A A .  317 GLN CD   1 1 
        3  6363 1 1 74 GLN CG   C    1.507   4.545   6.727 1.00 . A A .  317 GLN CG   1 1 
        3  6364 1 1 74 GLN H    H   -0.938   3.545   5.436 1.00 . A A .  317 GLN H    1 1 
        3  6365 1 1 74 GLN HA   H   -0.764   6.048   6.741 1.00 . A A .  317 GLN HA   1 1 
        3  6366 1 1 74 GLN HB2  H    1.008   4.739   4.673 1.00 . A A .  317 GLN HB2  1 1 
        3  6367 1 1 74 GLN HB3  H    1.408   6.251   5.470 1.00 . A A .  317 GLN HB3  1 1 
        3  6368 1 1 74 GLN HE21 H    1.706   7.002   7.028 1.00 . A A .  317 GLN HE21 1 1 
        3  6369 1 1 74 GLN HE22 H    1.649   7.134   8.746 1.00 . A A .  317 GLN HE22 1 1 
        3  6370 1 1 74 GLN HG2  H    0.931   3.660   6.890 1.00 . A A .  317 GLN HG2  1 1 
        3  6371 1 1 74 GLN HG3  H    2.517   4.275   6.459 1.00 . A A .  317 GLN HG3  1 1 
        3  6372 1 1 74 GLN N    N   -1.386   4.379   5.700 1.00 . A A .  317 GLN N    1 1 
        3  6373 1 1 74 GLN NE2  N    1.643   6.614   7.925 1.00 . A A .  317 GLN NE2  1 1 
        3  6374 1 1 74 GLN O    O   -1.362   7.760   5.000 1.00 . A A .  317 GLN O    1 1 
        3  6375 1 1 74 GLN OE1  O    1.475   4.735   9.103 1.00 . A A .  317 GLN OE1  1 1 
        3  6376 1 1 75 ALA C    C   -3.023   7.532   2.610 1.00 . A A .  318 ALA C    1 1 
        3  6377 1 1 75 ALA CA   C   -1.650   6.918   2.341 1.00 . A A .  318 ALA CA   1 1 
        3  6378 1 1 75 ALA CB   C   -1.681   6.080   1.071 1.00 . A A .  318 ALA CB   1 1 
        3  6379 1 1 75 ALA H    H   -0.970   5.162   3.309 1.00 . A A .  318 ALA H    1 1 
        3  6380 1 1 75 ALA HA   H   -0.934   7.713   2.202 1.00 . A A .  318 ALA HA   1 1 
        3  6381 1 1 75 ALA HB1  H   -2.412   5.290   1.179 1.00 . A A .  318 ALA HB1  1 1 
        3  6382 1 1 75 ALA HB2  H   -1.948   6.706   0.232 1.00 . A A .  318 ALA HB2  1 1 
        3  6383 1 1 75 ALA HB3  H   -0.706   5.648   0.901 1.00 . A A .  318 ALA HB3  1 1 
        3  6384 1 1 75 ALA N    N   -1.205   6.104   3.468 1.00 . A A .  318 ALA N    1 1 
        3  6385 1 1 75 ALA O    O   -3.247   8.712   2.344 1.00 . A A .  318 ALA O    1 1 
        3  6386 1 1 76 VAL C    C   -5.248   8.341   4.453 1.00 . A A .  319 VAL C    1 1 
        3  6387 1 1 76 VAL CA   C   -5.281   7.174   3.467 1.00 . A A .  319 VAL CA   1 1 
        3  6388 1 1 76 VAL CB   C   -6.114   6.025   4.070 1.00 . A A .  319 VAL CB   1 1 
        3  6389 1 1 76 VAL CG1  C   -7.369   6.559   4.746 1.00 . A A .  319 VAL CG1  1 1 
        3  6390 1 1 76 VAL CG2  C   -6.471   5.010   2.996 1.00 . A A .  319 VAL CG2  1 1 
        3  6391 1 1 76 VAL H    H   -3.685   5.786   3.322 1.00 . A A .  319 VAL H    1 1 
        3  6392 1 1 76 VAL HA   H   -5.763   7.501   2.550 1.00 . A A .  319 VAL HA   1 1 
        3  6393 1 1 76 VAL HB   H   -5.515   5.527   4.819 1.00 . A A .  319 VAL HB   1 1 
        3  6394 1 1 76 VAL N    N   -3.931   6.724   3.145 1.00 . A A .  319 VAL N    1 1 
        3  6395 1 1 76 VAL O    O   -5.920   9.356   4.251 1.00 . A A .  319 VAL O    1 1 
        3  6396 1 1 77 ASN C    C   -3.740  10.508   5.944 1.00 . A A .  320 ASN C    1 1 
        3  6397 1 1 77 ASN CA   C   -4.347   9.233   6.532 1.00 . A A .  320 ASN CA   1 1 
        3  6398 1 1 77 ASN CB   C   -3.524   8.717   7.727 1.00 . A A .  320 ASN CB   1 1 
        3  6399 1 1 77 ASN CG   C   -2.367   9.625   8.113 1.00 . A A .  320 ASN CG   1 1 
        3  6400 1 1 77 ASN H    H   -3.933   7.372   5.608 1.00 . A A .  320 ASN H    1 1 
        3  6401 1 1 77 ASN HA   H   -5.352   9.463   6.871 1.00 . A A .  320 ASN HA   1 1 
        3  6402 1 1 77 ASN HB2  H   -4.175   8.623   8.583 1.00 . A A .  320 ASN HB2  1 1 
        3  6403 1 1 77 ASN HB3  H   -3.124   7.743   7.481 1.00 . A A .  320 ASN HB3  1 1 
        3  6404 1 1 77 ASN HD21 H   -1.137   8.613   6.922 1.00 . A A .  320 ASN HD21 1 1 
        3  6405 1 1 77 ASN HD22 H   -0.435   9.937   7.779 1.00 . A A .  320 ASN HD22 1 1 
        3  6406 1 1 77 ASN N    N   -4.459   8.196   5.513 1.00 . A A .  320 ASN N    1 1 
        3  6407 1 1 77 ASN ND2  N   -1.196   9.366   7.549 1.00 . A A .  320 ASN ND2  1 1 
        3  6408 1 1 77 ASN O    O   -4.182  11.615   6.259 1.00 . A A .  320 ASN O    1 1 
        3  6409 1 1 77 ASN OD1  O   -2.522  10.545   8.919 1.00 . A A .  320 ASN OD1  1 1 
        3  6410 1 1 78 ASN C    C   -3.080  12.193   3.519 1.00 . A A .  321 ASN C    1 1 
        3  6411 1 1 78 ASN CA   C   -2.101  11.489   4.440 1.00 . A A .  321 ASN CA   1 1 
        3  6412 1 1 78 ASN CB   C   -0.878  11.040   3.634 1.00 . A A .  321 ASN CB   1 1 
        3  6413 1 1 78 ASN CG   C    0.417  11.156   4.412 1.00 . A A .  321 ASN CG   1 1 
        3  6414 1 1 78 ASN H    H   -2.439   9.439   4.858 1.00 . A A .  321 ASN H    1 1 
        3  6415 1 1 78 ASN HA   H   -1.787  12.174   5.216 1.00 . A A .  321 ASN HA   1 1 
        3  6416 1 1 78 ASN HB2  H   -1.006  10.010   3.345 1.00 . A A .  321 ASN HB2  1 1 
        3  6417 1 1 78 ASN HB3  H   -0.800  11.652   2.748 1.00 . A A .  321 ASN HB3  1 1 
        3  6418 1 1 78 ASN HD21 H    1.198   9.649   3.361 1.00 . A A .  321 ASN HD21 1 1 
        3  6419 1 1 78 ASN HD22 H    2.221  10.353   4.572 1.00 . A A .  321 ASN HD22 1 1 
        3  6420 1 1 78 ASN N    N   -2.747  10.347   5.076 1.00 . A A .  321 ASN N    1 1 
        3  6421 1 1 78 ASN ND2  N    1.375  10.306   4.089 1.00 . A A .  321 ASN ND2  1 1 
        3  6422 1 1 78 ASN O    O   -3.311  13.395   3.635 1.00 . A A .  321 ASN O    1 1 
        3  6423 1 1 78 ASN OD1  O    0.557  12.008   5.289 1.00 . A A .  321 ASN OD1  1 1 
        3  6424 1 1 79 PHE C    C   -5.767  12.675   2.349 1.00 . A A .  322 PHE C    1 1 
        3  6425 1 1 79 PHE CA   C   -4.638  11.908   1.658 1.00 . A A .  322 PHE CA   1 1 
        3  6426 1 1 79 PHE CB   C   -5.187  10.725   0.848 1.00 . A A .  322 PHE CB   1 1 
        3  6427 1 1 79 PHE CD1  C   -6.250  11.486  -1.297 1.00 . A A .  322 PHE CD1  1 1 
        3  6428 1 1 79 PHE CD2  C   -7.660  10.861   0.517 1.00 . A A .  322 PHE CD2  1 1 
        3  6429 1 1 79 PHE CE1  C   -7.364  11.758  -2.070 1.00 . A A .  322 PHE CE1  1 1 
        3  6430 1 1 79 PHE CE2  C   -8.773  11.126  -0.247 1.00 . A A .  322 PHE CE2  1 1 
        3  6431 1 1 79 PHE CG   C   -6.390  11.037   0.004 1.00 . A A .  322 PHE CG   1 1 
        3  6432 1 1 79 PHE CZ   C   -8.628  11.580  -1.543 1.00 . A A .  322 PHE CZ   1 1 
        3  6433 1 1 79 PHE H    H   -3.450  10.454   2.623 1.00 . A A .  322 PHE H    1 1 
        3  6434 1 1 79 PHE HA   H   -4.121  12.576   0.991 1.00 . A A .  322 PHE HA   1 1 
        3  6435 1 1 79 PHE HB2  H   -4.413  10.367   0.189 1.00 . A A .  322 PHE HB2  1 1 
        3  6436 1 1 79 PHE HB3  H   -5.459   9.933   1.532 1.00 . A A .  322 PHE HB3  1 1 
        3  6437 1 1 79 PHE HD1  H   -7.776  10.513   1.531 1.00 . A A .  322 PHE HD1  1 1 
        3  6438 1 1 79 PHE HD2  H   -5.263  11.622  -1.709 1.00 . A A .  322 PHE HD2  1 1 
        3  6439 1 1 79 PHE HE1  H   -9.755  10.980   0.174 1.00 . A A .  322 PHE HE1  1 1 
        3  6440 1 1 79 PHE HE2  H   -7.245  12.111  -3.085 1.00 . A A .  322 PHE HE2  1 1 
        3  6441 1 1 79 PHE HZ   H   -9.498  11.788  -2.146 1.00 . A A .  322 PHE HZ   1 1 
        3  6442 1 1 79 PHE N    N   -3.673  11.411   2.627 1.00 . A A .  322 PHE N    1 1 
        3  6443 1 1 79 PHE O    O   -6.086  13.799   1.963 1.00 . A A .  322 PHE O    1 1 
        3  6444 1 1 80 LYS C    C   -7.051  14.067   4.652 1.00 . A A .  323 LYS C    1 1 
        3  6445 1 1 80 LYS CA   C   -7.441  12.686   4.126 1.00 . A A .  323 LYS CA   1 1 
        3  6446 1 1 80 LYS CB   C   -7.852  11.803   5.307 1.00 . A A .  323 LYS CB   1 1 
        3  6447 1 1 80 LYS CD   C   -9.889  10.453   5.854 1.00 . A A .  323 LYS CD   1 1 
        3  6448 1 1 80 LYS CE   C  -10.697   9.204   5.544 1.00 . A A .  323 LYS CE   1 1 
        3  6449 1 1 80 LYS CG   C   -8.701  10.602   4.920 1.00 . A A .  323 LYS CG   1 1 
        3  6450 1 1 80 LYS H    H   -6.077  11.153   3.616 1.00 . A A .  323 LYS H    1 1 
        3  6451 1 1 80 LYS HA   H   -8.282  12.796   3.463 1.00 . A A .  323 LYS HA   1 1 
        3  6452 1 1 80 LYS HB2  H   -6.960  11.441   5.795 1.00 . A A .  323 LYS HB2  1 1 
        3  6453 1 1 80 LYS HB3  H   -8.415  12.401   6.010 1.00 . A A .  323 LYS HB3  1 1 
        3  6454 1 1 80 LYS HD2  H   -9.528  10.395   6.871 1.00 . A A .  323 LYS HD2  1 1 
        3  6455 1 1 80 LYS HD3  H  -10.525  11.322   5.745 1.00 . A A .  323 LYS HD3  1 1 
        3  6456 1 1 80 LYS HE2  H  -11.700   9.338   5.920 1.00 . A A .  323 LYS HE2  1 1 
        3  6457 1 1 80 LYS HE3  H  -10.730   9.077   4.472 1.00 . A A .  323 LYS HE3  1 1 
        3  6458 1 1 80 LYS HG2  H   -9.059  10.730   3.910 1.00 . A A .  323 LYS HG2  1 1 
        3  6459 1 1 80 LYS HG3  H   -8.094   9.711   4.977 1.00 . A A .  323 LYS HG3  1 1 
        3  6460 1 1 80 LYS HZ1  H   -9.967   8.117   7.175 1.00 . A A .  323 LYS HZ1  1 1 
        3  6461 1 1 80 LYS HZ2  H  -10.750   7.168   6.013 1.00 . A A .  323 LYS HZ2  1 1 
        3  6462 1 1 80 LYS HZ3  H   -9.193   7.761   5.713 1.00 . A A .  323 LYS HZ3  1 1 
        3  6463 1 1 80 LYS N    N   -6.358  12.063   3.374 1.00 . A A .  323 LYS N    1 1 
        3  6464 1 1 80 LYS NZ   N  -10.109   7.978   6.154 1.00 . A A .  323 LYS NZ   1 1 
        3  6465 1 1 80 LYS O    O   -7.849  14.999   4.610 1.00 . A A .  323 LYS O    1 1 
        3  6466 1 1 81 ASN C    C   -4.898  16.434   4.600 1.00 . A A .  324 ASN C    1 1 
        3  6467 1 1 81 ASN CA   C   -5.347  15.462   5.684 1.00 . A A .  324 ASN CA   1 1 
        3  6468 1 1 81 ASN CB   C   -4.197  15.215   6.661 1.00 . A A .  324 ASN CB   1 1 
        3  6469 1 1 81 ASN CG   C   -4.683  14.772   8.029 1.00 . A A .  324 ASN CG   1 1 
        3  6470 1 1 81 ASN H    H   -5.210  13.428   5.099 1.00 . A A .  324 ASN H    1 1 
        3  6471 1 1 81 ASN HA   H   -6.170  15.907   6.224 1.00 . A A .  324 ASN HA   1 1 
        3  6472 1 1 81 ASN HB2  H   -3.553  14.447   6.261 1.00 . A A .  324 ASN HB2  1 1 
        3  6473 1 1 81 ASN HB3  H   -3.634  16.129   6.777 1.00 . A A .  324 ASN HB3  1 1 
        3  6474 1 1 81 ASN HD21 H   -4.557  12.859   7.485 1.00 . A A .  324 ASN HD21 1 1 
        3  6475 1 1 81 ASN HD22 H   -5.106  13.155   9.102 1.00 . A A .  324 ASN HD22 1 1 
        3  6476 1 1 81 ASN N    N   -5.821  14.198   5.127 1.00 . A A .  324 ASN N    1 1 
        3  6477 1 1 81 ASN ND2  N   -4.793  13.466   8.226 1.00 . A A .  324 ASN ND2  1 1 
        3  6478 1 1 81 ASN O    O   -4.889  17.647   4.808 1.00 . A A .  324 ASN O    1 1 
        3  6479 1 1 81 ASN OD1  O   -4.955  15.594   8.902 1.00 . A A .  324 ASN OD1  1 1 
        3  6480 1 1 82 GLU C    C   -5.224  17.425   1.627 1.00 . A A .  325 GLU C    1 1 
        3  6481 1 1 82 GLU CA   C   -4.065  16.742   2.341 1.00 . A A .  325 GLU CA   1 1 
        3  6482 1 1 82 GLU CB   C   -3.268  15.903   1.344 1.00 . A A .  325 GLU CB   1 1 
        3  6483 1 1 82 GLU CD   C   -1.042  16.807   2.097 1.00 . A A .  325 GLU CD   1 1 
        3  6484 1 1 82 GLU CG   C   -1.865  15.570   1.816 1.00 . A A .  325 GLU CG   1 1 
        3  6485 1 1 82 GLU H    H   -4.548  14.932   3.332 1.00 . A A .  325 GLU H    1 1 
        3  6486 1 1 82 GLU HA   H   -3.418  17.501   2.753 1.00 . A A .  325 GLU HA   1 1 
        3  6487 1 1 82 GLU HB2  H   -3.796  14.977   1.169 1.00 . A A .  325 GLU HB2  1 1 
        3  6488 1 1 82 GLU HB3  H   -3.194  16.446   0.414 1.00 . A A .  325 GLU HB3  1 1 
        3  6489 1 1 82 GLU HG2  H   -1.934  14.987   2.721 1.00 . A A .  325 GLU HG2  1 1 
        3  6490 1 1 82 GLU HG3  H   -1.370  14.989   1.051 1.00 . A A .  325 GLU HG3  1 1 
        3  6491 1 1 82 GLU N    N   -4.526  15.908   3.445 1.00 . A A .  325 GLU N    1 1 
        3  6492 1 1 82 GLU O    O   -5.274  18.648   1.539 1.00 . A A .  325 GLU O    1 1 
        3  6493 1 1 82 GLU OE1  O   -0.527  17.418   1.140 1.00 . A A .  325 GLU OE1  1 1 
        3  6494 1 1 82 GLU OE2  O   -0.905  17.178   3.279 1.00 . A A .  325 GLU OE2  1 1 
        3  6495 1 1 83 THR C    C   -8.469  17.528   1.362 1.00 . A A .  326 THR C    1 1 
        3  6496 1 1 83 THR CA   C   -7.310  17.179   0.421 1.00 . A A .  326 THR CA   1 1 
        3  6497 1 1 83 THR CB   C   -7.775  16.192  -0.673 1.00 . A A .  326 THR CB   1 1 
        3  6498 1 1 83 THR CG2  C   -8.490  14.994  -0.071 1.00 . A A .  326 THR CG2  1 1 
        3  6499 1 1 83 THR H    H   -6.096  15.663   1.275 1.00 . A A .  326 THR H    1 1 
        3  6500 1 1 83 THR HA   H   -6.982  18.086  -0.066 1.00 . A A .  326 THR HA   1 1 
        3  6501 1 1 83 THR HB   H   -6.901  15.834  -1.200 1.00 . A A .  326 THR HB   1 1 
        3  6502 1 1 83 THR HG1  H   -8.179  16.908  -2.467 1.00 . A A .  326 THR HG1  1 1 
        3  6503 1 1 83 THR HG21 H   -9.334  15.335   0.507 1.00 . A A .  326 THR HG21 1 1 
        3  6504 1 1 83 THR HG22 H   -8.832  14.344  -0.865 1.00 . A A .  326 THR HG22 1 1 
        3  6505 1 1 83 THR HG23 H   -7.807  14.455   0.567 1.00 . A A .  326 THR HG23 1 1 
        3  6506 1 1 83 THR N    N   -6.170  16.634   1.149 1.00 . A A .  326 THR N    1 1 
        3  6507 1 1 83 THR O    O   -9.489  18.073   0.934 1.00 . A A .  326 THR O    1 1 
        3  6508 1 1 83 THR OG1  O   -8.636  16.850  -1.608 1.00 . A A .  326 THR OG1  1 1 
        3  6509 1 1 84 GLY C    C  -10.572  16.680   3.393 1.00 . A A .  327 GLY C    1 1 
        3  6510 1 1 84 GLY CA   C   -9.332  17.517   3.620 1.00 . A A .  327 GLY CA   1 1 
        3  6511 1 1 84 GLY H    H   -7.461  16.809   2.931 1.00 . A A .  327 GLY H    1 1 
        3  6512 1 1 84 GLY HA2  H   -8.949  17.317   4.609 1.00 . A A .  327 GLY HA2  1 1 
        3  6513 1 1 84 GLY HA3  H   -9.598  18.562   3.552 1.00 . A A .  327 GLY HA3  1 1 
        3  6514 1 1 84 GLY N    N   -8.297  17.229   2.646 1.00 . A A .  327 GLY N    1 1 
        3  6515 1 1 84 GLY O    O  -11.680  17.206   3.306 1.00 . A A .  327 GLY O    1 1 
        3  6516 1 1 85 TYR C    C  -12.090  14.006   4.392 1.00 . A A .  328 TYR C    1 1 
        3  6517 1 1 85 TYR CA   C  -11.493  14.459   3.065 1.00 . A A .  328 TYR CA   1 1 
        3  6518 1 1 85 TYR CB   C  -11.056  13.225   2.256 1.00 . A A .  328 TYR CB   1 1 
        3  6519 1 1 85 TYR CD1  C  -12.359  11.294   3.231 1.00 . A A .  328 TYR CD1  1 1 
        3  6520 1 1 85 TYR CD2  C  -12.925  12.024   1.039 1.00 . A A .  328 TYR CD2  1 1 
        3  6521 1 1 85 TYR CE1  C  -13.346  10.336   3.176 1.00 . A A .  328 TYR CE1  1 1 
        3  6522 1 1 85 TYR CE2  C  -13.913  11.057   0.975 1.00 . A A .  328 TYR CE2  1 1 
        3  6523 1 1 85 TYR CG   C  -12.128  12.156   2.168 1.00 . A A .  328 TYR CG   1 1 
        3  6524 1 1 85 TYR CZ   C  -14.120  10.222   2.050 1.00 . A A .  328 TYR CZ   1 1 
        3  6525 1 1 85 TYR H    H   -9.475  15.012   3.377 1.00 . A A .  328 TYR H    1 1 
        3  6526 1 1 85 TYR HA   H  -12.250  14.991   2.509 1.00 . A A .  328 TYR HA   1 1 
        3  6527 1 1 85 TYR HB2  H  -10.804  13.529   1.250 1.00 . A A .  328 TYR HB2  1 1 
        3  6528 1 1 85 TYR HB3  H  -10.187  12.787   2.722 1.00 . A A .  328 TYR HB3  1 1 
        3  6529 1 1 85 TYR HD1  H  -11.750  11.389   4.121 1.00 . A A .  328 TYR HD1  1 1 
        3  6530 1 1 85 TYR HD2  H  -12.760  12.681   0.199 1.00 . A A .  328 TYR HD2  1 1 
        3  6531 1 1 85 TYR HE1  H  -13.505   9.678   4.020 1.00 . A A .  328 TYR HE1  1 1 
        3  6532 1 1 85 TYR HE2  H  -14.520  10.966   0.088 1.00 . A A .  328 TYR HE2  1 1 
        3  6533 1 1 85 TYR HH   H  -15.005   8.725   1.201 1.00 . A A .  328 TYR HH   1 1 
        3  6534 1 1 85 TYR N    N  -10.384  15.372   3.288 1.00 . A A .  328 TYR N    1 1 
        3  6535 1 1 85 TYR O    O  -11.363  13.649   5.316 1.00 . A A .  328 TYR O    1 1 
        3  6536 1 1 85 TYR OH   O  -15.108   9.270   2.004 1.00 . A A .  328 TYR OH   1 1 
        3  6537 1 1 86 THR C    C  -15.665  13.778   5.370 1.00 . A A .  329 THR C    1 1 
        3  6538 1 1 86 THR CA   C  -14.177  13.581   5.625 1.00 . A A .  329 THR CA   1 1 
        3  6539 1 1 86 THR CB   C  -13.798  14.318   6.925 1.00 . A A .  329 THR CB   1 1 
        3  6540 1 1 86 THR CG2  C  -13.106  13.360   7.885 1.00 . A A .  329 THR CG2  1 1 
        3  6541 1 1 86 THR H    H  -13.912  14.324   3.674 1.00 . A A .  329 THR H    1 1 
        3  6542 1 1 86 THR HA   H  -13.989  12.525   5.766 1.00 . A A .  329 THR HA   1 1 
        3  6543 1 1 86 THR HB   H  -14.703  14.665   7.387 1.00 . A A .  329 THR HB   1 1 
        3  6544 1 1 86 THR HG1  H  -12.105  15.133   6.314 1.00 . A A .  329 THR HG1  1 1 
        3  6545 1 1 86 THR HG21 H  -12.351  12.804   7.350 1.00 . A A .  329 THR HG21 1 1 
        3  6546 1 1 86 THR HG22 H  -12.650  13.917   8.689 1.00 . A A .  329 THR HG22 1 1 
        3  6547 1 1 86 THR HG23 H  -13.838  12.672   8.290 1.00 . A A .  329 THR HG23 1 1 
        3  6548 1 1 86 THR N    N  -13.415  14.016   4.456 1.00 . A A .  329 THR N    1 1 
        3  6549 1 1 86 THR O    O  -16.047  14.484   4.440 1.00 . A A .  329 THR O    1 1 
        3  6550 1 1 86 THR OG1  O  -12.952  15.447   6.655 1.00 . A A .  329 THR OG1  1 1 
        3  6551 1 1 87 LYS C    C  -18.604  13.349   7.407 1.00 . A A .  330 LYS C    1 1 
        3  6552 1 1 87 LYS CA   C  -17.939  13.272   6.041 1.00 . A A .  330 LYS CA   1 1 
        3  6553 1 1 87 LYS CB   C  -18.514  12.102   5.219 1.00 . A A .  330 LYS CB   1 1 
        3  6554 1 1 87 LYS CD   C  -16.805  10.246   5.269 1.00 . A A .  330 LYS CD   1 1 
        3  6555 1 1 87 LYS CE   C  -16.827   8.792   4.825 1.00 . A A .  330 LYS CE   1 1 
        3  6556 1 1 87 LYS CG   C  -18.173  10.715   5.749 1.00 . A A .  330 LYS CG   1 1 
        3  6557 1 1 87 LYS H    H  -16.142  12.628   6.935 1.00 . A A .  330 LYS H    1 1 
        3  6558 1 1 87 LYS HA   H  -18.138  14.195   5.515 1.00 . A A .  330 LYS HA   1 1 
        3  6559 1 1 87 LYS HB2  H  -19.588  12.194   5.200 1.00 . A A .  330 LYS HB2  1 1 
        3  6560 1 1 87 LYS HB3  H  -18.140  12.180   4.209 1.00 . A A .  330 LYS HB3  1 1 
        3  6561 1 1 87 LYS HD2  H  -16.502  10.859   4.434 1.00 . A A .  330 LYS HD2  1 1 
        3  6562 1 1 87 LYS HD3  H  -16.094  10.358   6.076 1.00 . A A .  330 LYS HD3  1 1 
        3  6563 1 1 87 LYS HE2  H  -15.824   8.397   4.891 1.00 . A A .  330 LYS HE2  1 1 
        3  6564 1 1 87 LYS HE3  H  -17.476   8.239   5.485 1.00 . A A .  330 LYS HE3  1 1 
        3  6565 1 1 87 LYS HG2  H  -18.170  10.744   6.829 1.00 . A A .  330 LYS HG2  1 1 
        3  6566 1 1 87 LYS HG3  H  -18.927  10.017   5.409 1.00 . A A .  330 LYS HG3  1 1 
        3  6567 1 1 87 LYS HZ1  H  -18.230   9.116   3.307 1.00 . A A .  330 LYS HZ1  1 1 
        3  6568 1 1 87 LYS HZ2  H  -16.629   9.066   2.760 1.00 . A A .  330 LYS HZ2  1 1 
        3  6569 1 1 87 LYS HZ3  H  -17.424   7.634   3.185 1.00 . A A .  330 LYS HZ3  1 1 
        3  6570 1 1 87 LYS N    N  -16.499  13.156   6.192 1.00 . A A .  330 LYS N    1 1 
        3  6571 1 1 87 LYS NZ   N  -17.312   8.640   3.425 1.00 . A A .  330 LYS NZ   1 1 
        3  6572 1 1 87 LYS O    O  -17.969  13.087   8.428 1.00 . A A .  330 LYS O    1 1 
        3  6573 1 1 88 ARG C    C  -21.091  12.480   9.154 1.00 . A A .  331 ARG C    1 1 
        3  6574 1 1 88 ARG CA   C  -20.633  13.841   8.642 1.00 . A A .  331 ARG CA   1 1 
        3  6575 1 1 88 ARG CB   C  -21.843  14.746   8.409 1.00 . A A .  331 ARG CB   1 1 
        3  6576 1 1 88 ARG CD   C  -21.283  16.531  10.093 1.00 . A A .  331 ARG CD   1 1 
        3  6577 1 1 88 ARG CG   C  -22.305  15.494   9.650 1.00 . A A .  331 ARG CG   1 1 
        3  6578 1 1 88 ARG CZ   C  -21.412  18.540   8.646 1.00 . A A .  331 ARG CZ   1 1 
        3  6579 1 1 88 ARG H    H  -20.321  13.883   6.555 1.00 . A A .  331 ARG H    1 1 
        3  6580 1 1 88 ARG HA   H  -19.992  14.294   9.382 1.00 . A A .  331 ARG HA   1 1 
        3  6581 1 1 88 ARG HB2  H  -21.591  15.474   7.650 1.00 . A A .  331 ARG HB2  1 1 
        3  6582 1 1 88 ARG HB3  H  -22.665  14.142   8.053 1.00 . A A .  331 ARG HB3  1 1 
        3  6583 1 1 88 ARG HD2  H  -21.729  17.154  10.854 1.00 . A A .  331 ARG HD2  1 1 
        3  6584 1 1 88 ARG HD3  H  -20.426  16.021  10.506 1.00 . A A .  331 ARG HD3  1 1 
        3  6585 1 1 88 ARG HE   H  -20.055  17.075   8.470 1.00 . A A .  331 ARG HE   1 1 
        3  6586 1 1 88 ARG HG2  H  -23.238  15.994   9.432 1.00 . A A .  331 ARG HG2  1 1 
        3  6587 1 1 88 ARG HG3  H  -22.454  14.785  10.450 1.00 . A A .  331 ARG HG3  1 1 
        3  6588 1 1 88 ARG HH11 H  -22.849  18.460  10.076 1.00 . A A .  331 ARG HH11 1 1 
        3  6589 1 1 88 ARG HH12 H  -22.903  19.853   9.048 1.00 . A A .  331 ARG HH12 1 1 
        3  6590 1 1 88 ARG HH21 H  -20.111  18.924   7.138 1.00 . A A .  331 ARG HH21 1 1 
        3  6591 1 1 88 ARG HH22 H  -21.341  20.123   7.379 1.00 . A A .  331 ARG HH22 1 1 
        3  6592 1 1 88 ARG N    N  -19.875  13.707   7.411 1.00 . A A .  331 ARG N    1 1 
        3  6593 1 1 88 ARG NE   N  -20.838  17.382   8.987 1.00 . A A .  331 ARG NE   1 1 
        3  6594 1 1 88 ARG NH1  N  -22.472  18.987   9.310 1.00 . A A .  331 ARG NH1  1 1 
        3  6595 1 1 88 ARG NH2  N  -20.916  19.252   7.640 1.00 . A A .  331 ARG NH2  1 1 
        3  6596 1 1 88 ARG O    O  -21.812  11.752   8.465 1.00 . A A .  331 ARG O    1 1 
        3  6597 1 1 89 LEU C    C  -22.352  11.032  11.712 1.00 . A A .  332 LEU C    1 1 
        3  6598 1 1 89 LEU CA   C  -21.028  10.876  10.973 1.00 . A A .  332 LEU CA   1 1 
        3  6599 1 1 89 LEU CB   C  -19.939  10.399  11.944 1.00 . A A .  332 LEU CB   1 1 
        3  6600 1 1 89 LEU CD1  C  -19.518   8.266  10.674 1.00 . A A .  332 LEU CD1  1 1 
        3  6601 1 1 89 LEU CD2  C  -17.986  10.221  10.367 1.00 . A A .  332 LEU CD2  1 1 
        3  6602 1 1 89 LEU CG   C  -18.873   9.470  11.347 1.00 . A A .  332 LEU CG   1 1 
        3  6603 1 1 89 LEU H    H  -20.067  12.753  10.843 1.00 . A A .  332 LEU H    1 1 
        3  6604 1 1 89 LEU HA   H  -21.152  10.144  10.190 1.00 . A A .  332 LEU HA   1 1 
        3  6605 1 1 89 LEU HB2  H  -19.440  11.270  12.342 1.00 . A A .  332 LEU HB2  1 1 
        3  6606 1 1 89 LEU HB3  H  -20.418   9.880  12.758 1.00 . A A .  332 LEU HB3  1 1 
        3  6607 1 1 89 LEU HD11 H  -20.278   7.854  11.325 1.00 . A A .  332 LEU HD11 1 1 
        3  6608 1 1 89 LEU HD12 H  -19.968   8.570   9.743 1.00 . A A .  332 LEU HD12 1 1 
        3  6609 1 1 89 LEU HD13 H  -18.764   7.516  10.483 1.00 . A A .  332 LEU HD13 1 1 
        3  6610 1 1 89 LEU HD21 H  -17.458  11.005  10.886 1.00 . A A .  332 LEU HD21 1 1 
        3  6611 1 1 89 LEU HD22 H  -17.275   9.536   9.928 1.00 . A A .  332 LEU HD22 1 1 
        3  6612 1 1 89 LEU HD23 H  -18.595  10.653   9.585 1.00 . A A .  332 LEU HD23 1 1 
        3  6613 1 1 89 LEU HG   H  -18.245   9.102  12.147 1.00 . A A .  332 LEU HG   1 1 
        3  6614 1 1 89 LEU N    N  -20.654  12.137  10.354 1.00 . A A .  332 LEU N    1 1 
        3  6615 1 1 89 LEU O    O  -22.990  12.084  11.649 1.00 . A A .  332 LEU O    1 1 
        3  6616 1 1 90 ARG C    C  -23.846   9.282  14.483 1.00 . A A .  333 ARG C    1 1 
        3  6617 1 1 90 ARG CA   C  -24.004  10.023  13.163 1.00 . A A .  333 ARG CA   1 1 
        3  6618 1 1 90 ARG CB   C  -25.160   9.424  12.343 1.00 . A A .  333 ARG CB   1 1 
        3  6619 1 1 90 ARG CD   C  -24.130   7.589  10.947 1.00 . A A .  333 ARG CD   1 1 
        3  6620 1 1 90 ARG CG   C  -25.052   7.924  12.110 1.00 . A A .  333 ARG CG   1 1 
        3  6621 1 1 90 ARG CZ   C  -24.991   6.872   8.740 1.00 . A A .  333 ARG CZ   1 1 
        3  6622 1 1 90 ARG H    H  -22.203   9.186  12.451 1.00 . A A .  333 ARG H    1 1 
        3  6623 1 1 90 ARG HA   H  -24.229  11.058  13.376 1.00 . A A .  333 ARG HA   1 1 
        3  6624 1 1 90 ARG HB2  H  -26.087   9.617  12.860 1.00 . A A .  333 ARG HB2  1 1 
        3  6625 1 1 90 ARG HB3  H  -25.189   9.912  11.382 1.00 . A A .  333 ARG HB3  1 1 
        3  6626 1 1 90 ARG HD2  H  -23.244   8.202  11.023 1.00 . A A .  333 ARG HD2  1 1 
        3  6627 1 1 90 ARG HD3  H  -23.850   6.547  11.018 1.00 . A A .  333 ARG HD3  1 1 
        3  6628 1 1 90 ARG HE   H  -25.018   8.756   9.436 1.00 . A A .  333 ARG HE   1 1 
        3  6629 1 1 90 ARG HG2  H  -24.666   7.459  13.004 1.00 . A A .  333 ARG HG2  1 1 
        3  6630 1 1 90 ARG HG3  H  -26.037   7.534  11.898 1.00 . A A .  333 ARG HG3  1 1 
        3  6631 1 1 90 ARG HH11 H  -24.254   5.362   9.879 1.00 . A A .  333 ARG HH11 1 1 
        3  6632 1 1 90 ARG HH12 H  -24.836   4.895   8.315 1.00 . A A .  333 ARG HH12 1 1 
        3  6633 1 1 90 ARG HH21 H  -25.794   8.133   7.372 1.00 . A A .  333 ARG HH21 1 1 
        3  6634 1 1 90 ARG HH22 H  -25.730   6.465   6.896 1.00 . A A .  333 ARG HH22 1 1 
        3  6635 1 1 90 ARG N    N  -22.761   9.990  12.417 1.00 . A A .  333 ARG N    1 1 
        3  6636 1 1 90 ARG NE   N  -24.759   7.827   9.648 1.00 . A A .  333 ARG NE   1 1 
        3  6637 1 1 90 ARG NH1  N  -24.669   5.608   9.001 1.00 . A A .  333 ARG NH1  1 1 
        3  6638 1 1 90 ARG NH2  N  -25.546   7.182   7.577 1.00 . A A .  333 ARG NH2  1 1 
        3  6639 1 1 90 ARG O    O  -22.920   8.482  14.650 1.00 . A A .  333 ARG O    1 1 
        3  6640 1 1 91 LYS C    C  -25.656   7.713  16.747 1.00 . A A .  334 LYS C    1 1 
        3  6641 1 1 91 LYS CA   C  -24.722   8.912  16.717 1.00 . A A .  334 LYS CA   1 1 
        3  6642 1 1 91 LYS CB   C  -25.102   9.916  17.810 1.00 . A A .  334 LYS CB   1 1 
        3  6643 1 1 91 LYS CD   C  -23.801  11.414  19.362 1.00 . A A .  334 LYS CD   1 1 
        3  6644 1 1 91 LYS CE   C  -22.826  10.396  19.931 1.00 . A A .  334 LYS CE   1 1 
        3  6645 1 1 91 LYS CG   C  -24.149  11.100  17.913 1.00 . A A .  334 LYS CG   1 1 
        3  6646 1 1 91 LYS H    H  -25.491  10.149  15.188 1.00 . A A .  334 LYS H    1 1 
        3  6647 1 1 91 LYS HA   H  -23.712   8.569  16.890 1.00 . A A .  334 LYS HA   1 1 
        3  6648 1 1 91 LYS HB2  H  -26.093  10.297  17.601 1.00 . A A .  334 LYS HB2  1 1 
        3  6649 1 1 91 LYS HB3  H  -25.117   9.408  18.762 1.00 . A A .  334 LYS HB3  1 1 
        3  6650 1 1 91 LYS HD2  H  -23.348  12.393  19.409 1.00 . A A .  334 LYS HD2  1 1 
        3  6651 1 1 91 LYS HD3  H  -24.707  11.402  19.951 1.00 . A A .  334 LYS HD3  1 1 
        3  6652 1 1 91 LYS HE2  H  -23.130   9.410  19.613 1.00 . A A .  334 LYS HE2  1 1 
        3  6653 1 1 91 LYS HE3  H  -21.839  10.609  19.548 1.00 . A A .  334 LYS HE3  1 1 
        3  6654 1 1 91 LYS HG2  H  -23.241  10.868  17.379 1.00 . A A .  334 LYS HG2  1 1 
        3  6655 1 1 91 LYS HG3  H  -24.617  11.966  17.470 1.00 . A A .  334 LYS HG3  1 1 
        3  6656 1 1 91 LYS HZ1  H  -22.614  11.399  21.751 1.00 . A A .  334 LYS HZ1  1 1 
        3  6657 1 1 91 LYS HZ2  H  -23.694  10.102  21.805 1.00 . A A .  334 LYS HZ2  1 1 
        3  6658 1 1 91 LYS HZ3  H  -22.031   9.812  21.769 1.00 . A A .  334 LYS HZ3  1 1 
        3  6659 1 1 91 LYS N    N  -24.756   9.539  15.406 1.00 . A A .  334 LYS N    1 1 
        3  6660 1 1 91 LYS NZ   N  -22.787  10.432  21.417 1.00 . A A .  334 LYS NZ   1 1 
        3  6661 1 1 91 LYS O    O  -26.672   7.709  17.443 1.00 . A A .  334 LYS O    1 1 
        3  6662 1 1 92 GLN C    C  -25.633   4.481  16.932 1.00 . A A .  335 GLN C    1 1 
        3  6663 1 1 92 GLN CA   C  -26.094   5.482  15.879 1.00 . A A .  335 GLN CA   1 1 
        3  6664 1 1 92 GLN CB   C  -25.963   4.878  14.478 1.00 . A A .  335 GLN CB   1 1 
        3  6665 1 1 92 GLN CD   C  -24.403   4.191  12.605 1.00 . A A .  335 GLN CD   1 1 
        3  6666 1 1 92 GLN CG   C  -24.524   4.695  14.032 1.00 . A A .  335 GLN CG   1 1 
        3  6667 1 1 92 GLN H    H  -24.486   6.781  15.436 1.00 . A A .  335 GLN H    1 1 
        3  6668 1 1 92 GLN HA   H  -27.126   5.734  16.065 1.00 . A A .  335 GLN HA   1 1 
        3  6669 1 1 92 GLN HB2  H  -26.449   3.913  14.468 1.00 . A A .  335 GLN HB2  1 1 
        3  6670 1 1 92 GLN HB3  H  -26.456   5.528  13.769 1.00 . A A .  335 GLN HB3  1 1 
        3  6671 1 1 92 GLN HE21 H  -22.777   3.155  13.087 1.00 . A A .  335 GLN HE21 1 1 
        3  6672 1 1 92 GLN HE22 H  -23.292   3.030  11.437 1.00 . A A .  335 GLN HE22 1 1 
        3  6673 1 1 92 GLN HG2  H  -24.021   5.651  14.102 1.00 . A A .  335 GLN HG2  1 1 
        3  6674 1 1 92 GLN HG3  H  -24.044   3.989  14.693 1.00 . A A .  335 GLN HG3  1 1 
        3  6675 1 1 92 GLN N    N  -25.307   6.707  15.966 1.00 . A A .  335 GLN N    1 1 
        3  6676 1 1 92 GLN NE2  N  -23.389   3.382  12.350 1.00 . A A .  335 GLN NE2  1 1 
        3  6677 1 1 92 GLN O    O  -24.581   4.664  17.550 1.00 . A A .  335 GLN O    1 1 
        3  6678 1 1 92 GLN OE1  O  -25.216   4.522  11.742 1.00 . A A .  335 GLN OE1  1 1 
        3  6679 2 1  1 GLY C    C   13.832  21.649   8.128 1.00 . B B .  244 GLY C    1 1 
        3  6680 2 1  1 GLY CA   C   13.224  22.759   8.959 1.00 . B B .  244 GLY CA   1 1 
        3  6681 2 1  1 GLY HA2  H   12.781  22.329   9.845 1.00 . B B .  244 GLY HA2  1 1 
        3  6682 2 1  1 GLY HA3  H   12.455  23.246   8.382 1.00 . B B .  244 GLY HA3  1 1 
        3  6683 2 1  1 GLY N    N   14.232  23.767   9.367 1.00 . B B .  244 GLY N    1 1 
        3  6684 2 1  1 GLY O    O   15.025  21.689   7.817 1.00 . B B .  244 GLY O    1 1 
        3  6685 2 1  2 PRO C    C   13.707  19.891   5.493 1.00 . B B .  245 PRO C    1 1 
        3  6686 2 1  2 PRO CA   C   13.514  19.512   6.955 1.00 . B B .  245 PRO CA   1 1 
        3  6687 2 1  2 PRO CB   C   12.397  18.478   7.095 1.00 . B B .  245 PRO CB   1 1 
        3  6688 2 1  2 PRO CD   C   11.605  20.501   8.093 1.00 . B B .  245 PRO CD   1 1 
        3  6689 2 1  2 PRO CG   C   11.166  19.275   7.341 1.00 . B B .  245 PRO CG   1 1 
        3  6690 2 1  2 PRO HA   H   14.436  19.111   7.350 1.00 . B B .  245 PRO HA   1 1 
        3  6691 2 1  2 PRO HB2  H   12.313  17.904   6.179 1.00 . B B .  245 PRO HB2  1 1 
        3  6692 2 1  2 PRO HB3  H   12.592  17.828   7.931 1.00 . B B .  245 PRO HB3  1 1 
        3  6693 2 1  2 PRO HD2  H   11.053  21.365   7.760 1.00 . B B .  245 PRO HD2  1 1 
        3  6694 2 1  2 PRO HD3  H   11.475  20.352   9.153 1.00 . B B .  245 PRO HD3  1 1 
        3  6695 2 1  2 PRO HG2  H   10.713  19.550   6.397 1.00 . B B .  245 PRO HG2  1 1 
        3  6696 2 1  2 PRO HG3  H   10.473  18.705   7.938 1.00 . B B .  245 PRO HG3  1 1 
        3  6697 2 1  2 PRO N    N   13.036  20.633   7.757 1.00 . B B .  245 PRO N    1 1 
        3  6698 2 1  2 PRO O    O   13.065  20.811   4.981 1.00 . B B .  245 PRO O    1 1 
        3  6699 2 1  3 LEU C    C   13.947  18.623   2.544 1.00 . B B .  246 LEU C    1 1 
        3  6700 2 1  3 LEU CA   C   14.880  19.435   3.428 1.00 . B B .  246 LEU CA   1 1 
        3  6701 2 1  3 LEU CB   C   16.339  19.113   3.101 1.00 . B B .  246 LEU CB   1 1 
        3  6702 2 1  3 LEU CD1  C   16.892  21.407   2.254 1.00 . B B .  246 LEU CD1  1 1 
        3  6703 2 1  3 LEU CD2  C   17.379  20.812   4.642 1.00 . B B .  246 LEU CD2  1 1 
        3  6704 2 1  3 LEU CG   C   17.307  20.295   3.208 1.00 . B B .  246 LEU CG   1 1 
        3  6705 2 1  3 LEU H    H   15.081  18.474   5.300 1.00 . B B .  246 LEU H    1 1 
        3  6706 2 1  3 LEU HA   H   14.703  20.485   3.240 1.00 . B B .  246 LEU HA   1 1 
        3  6707 2 1  3 LEU HB2  H   16.674  18.339   3.777 1.00 . B B .  246 LEU HB2  1 1 
        3  6708 2 1  3 LEU HB3  H   16.386  18.730   2.093 1.00 . B B .  246 LEU HB3  1 1 
        3  6709 2 1  3 LEU HD11 H   15.931  21.798   2.551 1.00 . B B .  246 LEU HD11 1 1 
        3  6710 2 1  3 LEU HD12 H   17.627  22.196   2.283 1.00 . B B .  246 LEU HD12 1 1 
        3  6711 2 1  3 LEU HD13 H   16.825  21.013   1.249 1.00 . B B .  246 LEU HD13 1 1 
        3  6712 2 1  3 LEU HD21 H   17.737  20.026   5.291 1.00 . B B .  246 LEU HD21 1 1 
        3  6713 2 1  3 LEU HD22 H   18.057  21.653   4.689 1.00 . B B .  246 LEU HD22 1 1 
        3  6714 2 1  3 LEU HD23 H   16.397  21.125   4.963 1.00 . B B .  246 LEU HD23 1 1 
        3  6715 2 1  3 LEU HG   H   18.294  19.966   2.919 1.00 . B B .  246 LEU HG   1 1 
        3  6716 2 1  3 LEU N    N   14.597  19.184   4.832 1.00 . B B .  246 LEU N    1 1 
        3  6717 2 1  3 LEU O    O   14.310  17.564   2.030 1.00 . B B .  246 LEU O    1 1 
        3  6718 2 1  4 GLY C    C   10.749  19.422   0.982 1.00 . B B .  247 GLY C    1 1 
        3  6719 2 1  4 GLY CA   C   11.751  18.454   1.570 1.00 . B B .  247 GLY CA   1 1 
        3  6720 2 1  4 GLY H    H   12.503  19.960   2.845 1.00 . B B .  247 GLY H    1 1 
        3  6721 2 1  4 GLY HA2  H   12.254  17.939   0.768 1.00 . B B .  247 GLY HA2  1 1 
        3  6722 2 1  4 GLY HA3  H   11.228  17.735   2.177 1.00 . B B .  247 GLY HA3  1 1 
        3  6723 2 1  4 GLY N    N   12.735  19.125   2.388 1.00 . B B .  247 GLY N    1 1 
        3  6724 2 1  4 GLY O    O    9.574  19.094   0.828 1.00 . B B .  247 GLY O    1 1 
        3  6725 2 1  5 SER C    C   10.505  21.650  -1.419 1.00 . B B .  248 SER C    1 1 
        3  6726 2 1  5 SER CA   C   10.360  21.648   0.101 1.00 . B B .  248 SER CA   1 1 
        3  6727 2 1  5 SER CB   C   10.718  23.024   0.677 1.00 . B B .  248 SER CB   1 1 
        3  6728 2 1  5 SER H    H   12.159  20.828   0.844 1.00 . B B .  248 SER H    1 1 
        3  6729 2 1  5 SER HA   H    9.337  21.413   0.354 1.00 . B B .  248 SER HA   1 1 
        3  6730 2 1  5 SER HB2  H   10.756  22.961   1.756 1.00 . B B .  248 SER HB2  1 1 
        3  6731 2 1  5 SER HB3  H   11.685  23.325   0.304 1.00 . B B .  248 SER HB3  1 1 
        3  6732 2 1  5 SER HG   H    9.964  24.339  -0.579 1.00 . B B .  248 SER HG   1 1 
        3  6733 2 1  5 SER N    N   11.214  20.624   0.676 1.00 . B B .  248 SER N    1 1 
        3  6734 2 1  5 SER O    O    9.522  21.515  -2.149 1.00 . B B .  248 SER O    1 1 
        3  6735 2 1  5 SER OG   O    9.762  24.007   0.315 1.00 . B B .  248 SER OG   1 1 
        3  6736 2 1  6 GLU C    C   12.626  20.479  -3.754 1.00 . B B .  249 GLU C    1 1 
        3  6737 2 1  6 GLU CA   C   12.023  21.804  -3.314 1.00 . B B .  249 GLU CA   1 1 
        3  6738 2 1  6 GLU CB   C   12.980  22.951  -3.658 1.00 . B B .  249 GLU CB   1 1 
        3  6739 2 1  6 GLU CD   C   11.137  24.611  -3.117 1.00 . B B .  249 GLU CD   1 1 
        3  6740 2 1  6 GLU CG   C   12.613  24.283  -3.012 1.00 . B B .  249 GLU CG   1 1 
        3  6741 2 1  6 GLU H    H   12.485  21.846  -1.250 1.00 . B B .  249 GLU H    1 1 
        3  6742 2 1  6 GLU HA   H   11.089  21.954  -3.833 1.00 . B B .  249 GLU HA   1 1 
        3  6743 2 1  6 GLU HB2  H   13.973  22.682  -3.335 1.00 . B B .  249 GLU HB2  1 1 
        3  6744 2 1  6 GLU HB3  H   12.985  23.086  -4.730 1.00 . B B .  249 GLU HB3  1 1 
        3  6745 2 1  6 GLU HG2  H   12.882  24.247  -1.969 1.00 . B B .  249 GLU HG2  1 1 
        3  6746 2 1  6 GLU HG3  H   13.176  25.067  -3.501 1.00 . B B .  249 GLU HG3  1 1 
        3  6747 2 1  6 GLU N    N   11.741  21.777  -1.883 1.00 . B B .  249 GLU N    1 1 
        3  6748 2 1  6 GLU O    O   12.947  20.282  -4.928 1.00 . B B .  249 GLU O    1 1 
        3  6749 2 1  6 GLU OE1  O   10.569  24.505  -4.224 1.00 . B B .  249 GLU OE1  1 1 
        3  6750 2 1  6 GLU OE2  O   10.531  24.977  -2.086 1.00 . B B .  249 GLU OE2  1 1 
        3  6751 2 1  7 ASP C    C   12.211  17.292  -3.403 1.00 . B B .  250 ASP C    1 1 
        3  6752 2 1  7 ASP CA   C   13.331  18.259  -3.063 1.00 . B B .  250 ASP CA   1 1 
        3  6753 2 1  7 ASP CB   C   14.110  17.738  -1.849 1.00 . B B .  250 ASP CB   1 1 
        3  6754 2 1  7 ASP CG   C   15.401  18.490  -1.606 1.00 . B B .  250 ASP CG   1 1 
        3  6755 2 1  7 ASP H    H   12.498  19.802  -1.888 1.00 . B B .  250 ASP H    1 1 
        3  6756 2 1  7 ASP HA   H   13.999  18.340  -3.908 1.00 . B B .  250 ASP HA   1 1 
        3  6757 2 1  7 ASP HB2  H   13.495  17.825  -0.968 1.00 . B B .  250 ASP HB2  1 1 
        3  6758 2 1  7 ASP HB3  H   14.350  16.698  -2.011 1.00 . B B .  250 ASP HB3  1 1 
        3  6759 2 1  7 ASP N    N   12.777  19.578  -2.797 1.00 . B B .  250 ASP N    1 1 
        3  6760 2 1  7 ASP O    O   11.038  17.675  -3.424 1.00 . B B .  250 ASP O    1 1 
        3  6761 2 1  7 ASP OD1  O   15.356  19.557  -0.960 1.00 . B B .  250 ASP OD1  1 1 
        3  6762 2 1  7 ASP OD2  O   16.468  18.015  -2.053 1.00 . B B .  250 ASP OD2  1 1 
        3  6763 2 1  8 ASP C    C   11.700  13.826  -3.039 1.00 . B B .  251 ASP C    1 1 
        3  6764 2 1  8 ASP CA   C   11.581  15.021  -3.987 1.00 . B B .  251 ASP CA   1 1 
        3  6765 2 1  8 ASP CB   C   11.708  14.582  -5.464 1.00 . B B .  251 ASP CB   1 1 
        3  6766 2 1  8 ASP CG   C   13.072  14.017  -5.845 1.00 . B B .  251 ASP CG   1 1 
        3  6767 2 1  8 ASP H    H   13.514  15.797  -3.623 1.00 . B B .  251 ASP H    1 1 
        3  6768 2 1  8 ASP HA   H   10.605  15.462  -3.846 1.00 . B B .  251 ASP HA   1 1 
        3  6769 2 1  8 ASP HB2  H   10.970  13.821  -5.663 1.00 . B B .  251 ASP HB2  1 1 
        3  6770 2 1  8 ASP HB3  H   11.507  15.436  -6.098 1.00 . B B .  251 ASP HB3  1 1 
        3  6771 2 1  8 ASP N    N   12.566  16.044  -3.656 1.00 . B B .  251 ASP N    1 1 
        3  6772 2 1  8 ASP O    O   12.371  12.836  -3.331 1.00 . B B .  251 ASP O    1 1 
        3  6773 2 1  8 ASP OD1  O   14.109  14.624  -5.492 1.00 . B B .  251 ASP OD1  1 1 
        3  6774 2 1  8 ASP OD2  O   13.116  12.971  -6.527 1.00 . B B .  251 ASP OD2  1 1 
        3  6775 2 1  9 PRO C    C   10.033  11.794  -1.144 1.00 . B B .  252 PRO C    1 1 
        3  6776 2 1  9 PRO CA   C   11.098  12.851  -0.863 1.00 . B B .  252 PRO CA   1 1 
        3  6777 2 1  9 PRO CB   C   10.801  13.591   0.436 1.00 . B B .  252 PRO CB   1 1 
        3  6778 2 1  9 PRO CD   C   10.287  15.082  -1.382 1.00 . B B .  252 PRO CD   1 1 
        3  6779 2 1  9 PRO CG   C    9.914  14.721   0.037 1.00 . B B .  252 PRO CG   1 1 
        3  6780 2 1  9 PRO HA   H   12.069  12.381  -0.807 1.00 . B B .  252 PRO HA   1 1 
        3  6781 2 1  9 PRO HB2  H   10.302  12.928   1.133 1.00 . B B .  252 PRO HB2  1 1 
        3  6782 2 1  9 PRO HB3  H   11.714  13.969   0.864 1.00 . B B .  252 PRO HB3  1 1 
        3  6783 2 1  9 PRO HD2  H    9.399  15.213  -1.982 1.00 . B B .  252 PRO HD2  1 1 
        3  6784 2 1  9 PRO HD3  H   10.885  15.981  -1.397 1.00 . B B .  252 PRO HD3  1 1 
        3  6785 2 1  9 PRO HG2  H    8.882  14.405   0.089 1.00 . B B .  252 PRO HG2  1 1 
        3  6786 2 1  9 PRO HG3  H   10.084  15.563   0.687 1.00 . B B .  252 PRO HG3  1 1 
        3  6787 2 1  9 PRO N    N   11.072  13.921  -1.854 1.00 . B B .  252 PRO N    1 1 
        3  6788 2 1  9 PRO O    O    8.933  12.114  -1.600 1.00 . B B .  252 PRO O    1 1 
        3  6789 2 1 10 ILE C    C    8.764   8.994   0.189 1.00 . B B .  253 ILE C    1 1 
        3  6790 2 1 10 ILE CA   C    9.417   9.453  -1.112 1.00 . B B .  253 ILE CA   1 1 
        3  6791 2 1 10 ILE CB   C   10.095   8.245  -1.796 1.00 . B B .  253 ILE CB   1 1 
        3  6792 2 1 10 ILE CD1  C   11.466   7.900  -3.935 1.00 . B B .  253 ILE CD1  1 1 
        3  6793 2 1 10 ILE CG1  C   11.260   8.718  -2.681 1.00 . B B .  253 ILE CG1  1 1 
        3  6794 2 1 10 ILE CG2  C    9.068   7.459  -2.601 1.00 . B B .  253 ILE CG2  1 1 
        3  6795 2 1 10 ILE H    H   11.235  10.342  -0.485 1.00 . B B .  253 ILE H    1 1 
        3  6796 2 1 10 ILE HA   H    8.647   9.826  -1.773 1.00 . B B .  253 ILE HA   1 1 
        3  6797 2 1 10 ILE HB   H   10.480   7.595  -1.025 1.00 . B B .  253 ILE HB   1 1 
        3  6798 2 1 10 ILE HD11 H   10.550   7.891  -4.514 1.00 . B B .  253 ILE HD11 1 1 
        3  6799 2 1 10 ILE HD12 H   12.260   8.335  -4.521 1.00 . B B .  253 ILE HD12 1 1 
        3  6800 2 1 10 ILE HD13 H   11.729   6.889  -3.664 1.00 . B B .  253 ILE HD13 1 1 
        3  6801 2 1 10 ILE N    N   10.354  10.541  -0.868 1.00 . B B .  253 ILE N    1 1 
        3  6802 2 1 10 ILE O    O    9.452   8.640   1.145 1.00 . B B .  253 ILE O    1 1 
        3  6803 2 1 11 PRO C    C    6.703   7.092   1.654 1.00 . B B .  254 PRO C    1 1 
        3  6804 2 1 11 PRO CA   C    6.674   8.603   1.439 1.00 . B B .  254 PRO CA   1 1 
        3  6805 2 1 11 PRO CB   C    5.254   9.071   1.145 1.00 . B B .  254 PRO CB   1 1 
        3  6806 2 1 11 PRO CD   C    6.531   9.470  -0.840 1.00 . B B .  254 PRO CD   1 1 
        3  6807 2 1 11 PRO CG   C    5.153   9.141  -0.339 1.00 . B B .  254 PRO CG   1 1 
        3  6808 2 1 11 PRO HA   H    7.041   9.097   2.328 1.00 . B B .  254 PRO HA   1 1 
        3  6809 2 1 11 PRO HB2  H    4.544   8.360   1.547 1.00 . B B .  254 PRO HB2  1 1 
        3  6810 2 1 11 PRO HB3  H    5.090  10.040   1.573 1.00 . B B .  254 PRO HB3  1 1 
        3  6811 2 1 11 PRO HD2  H    6.734   8.931  -1.754 1.00 . B B .  254 PRO HD2  1 1 
        3  6812 2 1 11 PRO HD3  H    6.629  10.533  -1.002 1.00 . B B .  254 PRO HD3  1 1 
        3  6813 2 1 11 PRO HG2  H    4.831   8.186  -0.726 1.00 . B B .  254 PRO HG2  1 1 
        3  6814 2 1 11 PRO HG3  H    4.462   9.920  -0.628 1.00 . B B .  254 PRO HG3  1 1 
        3  6815 2 1 11 PRO N    N    7.422   9.020   0.248 1.00 . B B .  254 PRO N    1 1 
        3  6816 2 1 11 PRO O    O    6.824   6.326   0.698 1.00 . B B .  254 PRO O    1 1 
        3  6817 2 1 12 ASP C    C    5.373   4.482   2.734 1.00 . B B .  255 ASP C    1 1 
        3  6818 2 1 12 ASP CA   C    6.587   5.250   3.260 1.00 . B B .  255 ASP CA   1 1 
        3  6819 2 1 12 ASP CB   C    6.745   5.080   4.784 1.00 . B B .  255 ASP CB   1 1 
        3  6820 2 1 12 ASP CG   C    5.454   4.733   5.524 1.00 . B B .  255 ASP CG   1 1 
        3  6821 2 1 12 ASP H    H    6.383   7.330   3.614 1.00 . B B .  255 ASP H    1 1 
        3  6822 2 1 12 ASP HA   H    7.467   4.841   2.783 1.00 . B B .  255 ASP HA   1 1 
        3  6823 2 1 12 ASP HB2  H    7.458   4.293   4.970 1.00 . B B .  255 ASP HB2  1 1 
        3  6824 2 1 12 ASP HB3  H    7.127   6.003   5.193 1.00 . B B .  255 ASP HB3  1 1 
        3  6825 2 1 12 ASP N    N    6.543   6.671   2.906 1.00 . B B .  255 ASP N    1 1 
        3  6826 2 1 12 ASP O    O    5.295   3.266   2.880 1.00 . B B .  255 ASP O    1 1 
        3  6827 2 1 12 ASP OD1  O    4.590   5.620   5.663 1.00 . B B .  255 ASP OD1  1 1 
        3  6828 2 1 12 ASP OD2  O    5.323   3.580   6.015 1.00 . B B .  255 ASP OD2  1 1 
        3  6829 2 1 13 GLU C    C    3.501   4.027   0.133 1.00 . B B .  256 GLU C    1 1 
        3  6830 2 1 13 GLU CA   C    3.258   4.534   1.555 1.00 . B B .  256 GLU CA   1 1 
        3  6831 2 1 13 GLU CB   C    2.045   5.468   1.581 1.00 . B B .  256 GLU CB   1 1 
        3  6832 2 1 13 GLU CD   C    2.137   7.932   2.059 1.00 . B B .  256 GLU CD   1 1 
        3  6833 2 1 13 GLU CG   C    2.305   6.851   1.017 1.00 . B B .  256 GLU CG   1 1 
        3  6834 2 1 13 GLU H    H    4.537   6.155   2.030 1.00 . B B .  256 GLU H    1 1 
        3  6835 2 1 13 GLU HA   H    3.045   3.681   2.181 1.00 . B B .  256 GLU HA   1 1 
        3  6836 2 1 13 GLU HB2  H    1.250   5.016   1.006 1.00 . B B .  256 GLU HB2  1 1 
        3  6837 2 1 13 GLU HB3  H    1.716   5.577   2.605 1.00 . B B .  256 GLU HB3  1 1 
        3  6838 2 1 13 GLU HG2  H    3.314   6.889   0.636 1.00 . B B .  256 GLU HG2  1 1 
        3  6839 2 1 13 GLU HG3  H    1.608   7.035   0.210 1.00 . B B .  256 GLU HG3  1 1 
        3  6840 2 1 13 GLU N    N    4.440   5.184   2.105 1.00 . B B .  256 GLU N    1 1 
        3  6841 2 1 13 GLU O    O    2.602   3.460  -0.485 1.00 . B B .  256 GLU O    1 1 
        3  6842 2 1 13 GLU OE1  O    3.023   8.063   2.926 1.00 . B B .  256 GLU OE1  1 1 
        3  6843 2 1 13 GLU OE2  O    1.118   8.649   2.018 1.00 . B B .  256 GLU OE2  1 1 
        3  6844 2 1 14 LEU C    C    6.546   3.647  -1.896 1.00 . B B .  257 LEU C    1 1 
        3  6845 2 1 14 LEU CA   C    5.040   3.750  -1.729 1.00 . B B .  257 LEU CA   1 1 
        3  6846 2 1 14 LEU CB   C    4.437   4.663  -2.806 1.00 . B B .  257 LEU CB   1 1 
        3  6847 2 1 14 LEU CD1  C    5.887   6.575  -3.538 1.00 . B B .  257 LEU CD1  1 1 
        3  6848 2 1 14 LEU CD2  C    3.498   6.966  -2.983 1.00 . B B .  257 LEU CD2  1 1 
        3  6849 2 1 14 LEU CG   C    4.733   6.156  -2.649 1.00 . B B .  257 LEU CG   1 1 
        3  6850 2 1 14 LEU H    H    5.402   4.691   0.141 1.00 . B B .  257 LEU H    1 1 
        3  6851 2 1 14 LEU HA   H    4.618   2.763  -1.836 1.00 . B B .  257 LEU HA   1 1 
        3  6852 2 1 14 LEU HB2  H    4.813   4.346  -3.766 1.00 . B B .  257 LEU HB2  1 1 
        3  6853 2 1 14 LEU HB3  H    3.365   4.532  -2.797 1.00 . B B .  257 LEU HB3  1 1 
        3  6854 2 1 14 LEU HD11 H    5.648   6.354  -4.568 1.00 . B B .  257 LEU HD11 1 1 
        3  6855 2 1 14 LEU HD12 H    6.060   7.635  -3.426 1.00 . B B .  257 LEU HD12 1 1 
        3  6856 2 1 14 LEU HD13 H    6.776   6.034  -3.251 1.00 . B B .  257 LEU HD13 1 1 
        3  6857 2 1 14 LEU HD21 H    2.699   6.696  -2.310 1.00 . B B .  257 LEU HD21 1 1 
        3  6858 2 1 14 LEU HD22 H    3.722   8.015  -2.879 1.00 . B B .  257 LEU HD22 1 1 
        3  6859 2 1 14 LEU HD23 H    3.203   6.759  -3.999 1.00 . B B .  257 LEU HD23 1 1 
        3  6860 2 1 14 LEU HG   H    5.004   6.360  -1.625 1.00 . B B .  257 LEU HG   1 1 
        3  6861 2 1 14 LEU N    N    4.713   4.222  -0.387 1.00 . B B .  257 LEU N    1 1 
        3  6862 2 1 14 LEU O    O    7.066   3.586  -3.008 1.00 . B B .  257 LEU O    1 1 
        3  6863 2 1 15 LEU C    C    9.147   2.226  -0.116 1.00 . B B .  258 LEU C    1 1 
        3  6864 2 1 15 LEU CA   C    8.681   3.528  -0.764 1.00 . B B .  258 LEU CA   1 1 
        3  6865 2 1 15 LEU CB   C    9.241   4.733  -0.006 1.00 . B B .  258 LEU CB   1 1 
        3  6866 2 1 15 LEU CD1  C   11.581   5.589  -0.062 1.00 . B B .  258 LEU CD1  1 1 
        3  6867 2 1 15 LEU CD2  C   10.648   4.685   2.054 1.00 . B B .  258 LEU CD2  1 1 
        3  6868 2 1 15 LEU CG   C   10.644   4.564   0.543 1.00 . B B .  258 LEU CG   1 1 
        3  6869 2 1 15 LEU H    H    6.759   3.651   0.079 1.00 . B B .  258 LEU H    1 1 
        3  6870 2 1 15 LEU HA   H    9.025   3.561  -1.787 1.00 . B B .  258 LEU HA   1 1 
        3  6871 2 1 15 LEU HB2  H    9.235   5.584  -0.670 1.00 . B B .  258 LEU HB2  1 1 
        3  6872 2 1 15 LEU HB3  H    8.578   4.945   0.821 1.00 . B B .  258 LEU HB3  1 1 
        3  6873 2 1 15 LEU HD11 H   11.446   5.610  -1.133 1.00 . B B .  258 LEU HD11 1 1 
        3  6874 2 1 15 LEU HD12 H   11.359   6.562   0.349 1.00 . B B .  258 LEU HD12 1 1 
        3  6875 2 1 15 LEU HD13 H   12.601   5.325   0.168 1.00 . B B .  258 LEU HD13 1 1 
        3  6876 2 1 15 LEU HD21 H   10.061   3.883   2.480 1.00 . B B .  258 LEU HD21 1 1 
        3  6877 2 1 15 LEU HD22 H   11.664   4.618   2.413 1.00 . B B .  258 LEU HD22 1 1 
        3  6878 2 1 15 LEU HD23 H   10.225   5.635   2.339 1.00 . B B .  258 LEU HD23 1 1 
        3  6879 2 1 15 LEU HG   H   10.995   3.582   0.286 1.00 . B B .  258 LEU HG   1 1 
        3  6880 2 1 15 LEU N    N    7.238   3.615  -0.774 1.00 . B B .  258 LEU N    1 1 
        3  6881 2 1 15 LEU O    O    8.634   1.831   0.931 1.00 . B B .  258 LEU O    1 1 
        3  6882 2 1 16 CYS C    C   11.495   0.618   0.990 1.00 . B B .  259 CYS C    1 1 
        3  6883 2 1 16 CYS CA   C   10.642   0.308  -0.222 1.00 . B B .  259 CYS CA   1 1 
        3  6884 2 1 16 CYS CB   C   11.483  -0.423  -1.281 1.00 . B B .  259 CYS CB   1 1 
        3  6885 2 1 16 CYS H    H   10.472   1.915  -1.587 1.00 . B B .  259 CYS H    1 1 
        3  6886 2 1 16 CYS HA   H    9.815  -0.321   0.079 1.00 . B B .  259 CYS HA   1 1 
        3  6887 2 1 16 CYS HB2  H   10.847  -0.693  -2.107 1.00 . B B .  259 CYS HB2  1 1 
        3  6888 2 1 16 CYS HB3  H   12.255   0.246  -1.637 1.00 . B B .  259 CYS HB3  1 1 
        3  6889 2 1 16 CYS N    N   10.103   1.553  -0.752 1.00 . B B .  259 CYS N    1 1 
        3  6890 2 1 16 CYS O    O   12.334   1.515   0.954 1.00 . B B .  259 CYS O    1 1 
        3  6891 2 1 16 CYS SG   S   12.296  -1.943  -0.707 1.00 . B B .  259 CYS SG   1 1 
        3  6892 2 1 17 LEU C    C   13.410  -0.522   3.162 1.00 . B B .  260 LEU C    1 1 
        3  6893 2 1 17 LEU CA   C   12.028   0.100   3.282 1.00 . B B .  260 LEU CA   1 1 
        3  6894 2 1 17 LEU CB   C   11.286  -0.498   4.483 1.00 . B B .  260 LEU CB   1 1 
        3  6895 2 1 17 LEU CD1  C    9.137  -1.124   5.621 1.00 . B B .  260 LEU CD1  1 1 
        3  6896 2 1 17 LEU CD2  C    9.262   0.977   4.270 1.00 . B B .  260 LEU CD2  1 1 
        3  6897 2 1 17 LEU CG   C    9.755  -0.456   4.401 1.00 . B B .  260 LEU CG   1 1 
        3  6898 2 1 17 LEU H    H   10.584  -0.806   2.034 1.00 . B B .  260 LEU H    1 1 
        3  6899 2 1 17 LEU HA   H   12.135   1.163   3.425 1.00 . B B .  260 LEU HA   1 1 
        3  6900 2 1 17 LEU HB2  H   11.589  -1.529   4.587 1.00 . B B .  260 LEU HB2  1 1 
        3  6901 2 1 17 LEU HB3  H   11.590   0.037   5.367 1.00 . B B .  260 LEU HB3  1 1 
        3  6902 2 1 17 LEU HD11 H    9.722  -1.991   5.895 1.00 . B B .  260 LEU HD11 1 1 
        3  6903 2 1 17 LEU HD12 H    9.122  -0.429   6.445 1.00 . B B .  260 LEU HD12 1 1 
        3  6904 2 1 17 LEU HD13 H    8.128  -1.430   5.392 1.00 . B B .  260 LEU HD13 1 1 
        3  6905 2 1 17 LEU HD21 H    9.657   1.570   5.080 1.00 . B B .  260 LEU HD21 1 1 
        3  6906 2 1 17 LEU HD22 H    9.598   1.386   3.327 1.00 . B B .  260 LEU HD22 1 1 
        3  6907 2 1 17 LEU HD23 H    8.183   0.990   4.302 1.00 . B B .  260 LEU HD23 1 1 
        3  6908 2 1 17 LEU HG   H    9.434  -1.002   3.528 1.00 . B B .  260 LEU HG   1 1 
        3  6909 2 1 17 LEU N    N   11.274  -0.112   2.062 1.00 . B B .  260 LEU N    1 1 
        3  6910 2 1 17 LEU O    O   14.393   0.035   3.636 1.00 . B B .  260 LEU O    1 1 
        3  6911 2 1 18 ILE C    C   15.820  -1.542   1.671 1.00 . B B .  261 ILE C    1 1 
        3  6912 2 1 18 ILE CA   C   14.714  -2.391   2.295 1.00 . B B .  261 ILE CA   1 1 
        3  6913 2 1 18 ILE CB   C   14.481  -3.663   1.456 1.00 . B B .  261 ILE CB   1 1 
        3  6914 2 1 18 ILE CD1  C   12.874  -5.636   1.200 1.00 . B B .  261 ILE CD1  1 1 
        3  6915 2 1 18 ILE CG1  C   13.221  -4.380   1.961 1.00 . B B .  261 ILE CG1  1 1 
        3  6916 2 1 18 ILE CG2  C   15.698  -4.580   1.526 1.00 . B B .  261 ILE CG2  1 1 
        3  6917 2 1 18 ILE H    H   12.661  -1.979   2.034 1.00 . B B .  261 ILE H    1 1 
        3  6918 2 1 18 ILE HA   H   15.040  -2.702   3.278 1.00 . B B .  261 ILE HA   1 1 
        3  6919 2 1 18 ILE HB   H   14.334  -3.370   0.429 1.00 . B B .  261 ILE HB   1 1 
        3  6920 2 1 18 ILE HD11 H   13.725  -6.300   1.186 1.00 . B B .  261 ILE HD11 1 1 
        3  6921 2 1 18 ILE HD12 H   12.038  -6.129   1.678 1.00 . B B .  261 ILE HD12 1 1 
        3  6922 2 1 18 ILE HD13 H   12.603  -5.377   0.183 1.00 . B B .  261 ILE HD13 1 1 
        3  6923 2 1 18 ILE N    N   13.474  -1.646   2.467 1.00 . B B .  261 ILE N    1 1 
        3  6924 2 1 18 ILE O    O   16.930  -1.482   2.206 1.00 . B B .  261 ILE O    1 1 
        3  6925 2 1 19 CYS C    C   16.268   1.427   0.181 1.00 . B B .  262 CYS C    1 1 
        3  6926 2 1 19 CYS CA   C   16.545  -0.050  -0.083 1.00 . B B .  262 CYS CA   1 1 
        3  6927 2 1 19 CYS CB   C   16.613  -0.324  -1.588 1.00 . B B .  262 CYS CB   1 1 
        3  6928 2 1 19 CYS H    H   14.649  -0.983   0.139 1.00 . B B .  262 CYS H    1 1 
        3  6929 2 1 19 CYS HA   H   17.498  -0.301   0.357 1.00 . B B .  262 CYS HA   1 1 
        3  6930 2 1 19 CYS HB2  H   17.095   0.509  -2.075 1.00 . B B .  262 CYS HB2  1 1 
        3  6931 2 1 19 CYS HB3  H   17.199  -1.218  -1.757 1.00 . B B .  262 CYS HB3  1 1 
        3  6932 2 1 19 CYS N    N   15.538  -0.890   0.551 1.00 . B B .  262 CYS N    1 1 
        3  6933 2 1 19 CYS O    O   16.995   2.301  -0.306 1.00 . B B .  262 CYS O    1 1 
        3  6934 2 1 19 CYS SG   S   15.008  -0.565  -2.380 1.00 . B B .  262 CYS SG   1 1 
        3  6935 2 1 20 LYS C    C   14.615   3.911   0.075 1.00 . B B .  263 LYS C    1 1 
        3  6936 2 1 20 LYS CA   C   14.829   3.062   1.329 1.00 . B B .  263 LYS CA   1 1 
        3  6937 2 1 20 LYS CB   C   15.869   3.722   2.239 1.00 . B B .  263 LYS CB   1 1 
        3  6938 2 1 20 LYS CD   C   14.857   3.127   4.462 1.00 . B B .  263 LYS CD   1 1 
        3  6939 2 1 20 LYS CE   C   14.973   2.228   5.683 1.00 . B B .  263 LYS CE   1 1 
        3  6940 2 1 20 LYS CG   C   16.076   3.004   3.563 1.00 . B B .  263 LYS CG   1 1 
        3  6941 2 1 20 LYS H    H   14.734   0.941   1.379 1.00 . B B .  263 LYS H    1 1 
        3  6942 2 1 20 LYS HA   H   13.894   2.999   1.862 1.00 . B B .  263 LYS HA   1 1 
        3  6943 2 1 20 LYS HB2  H   16.814   3.749   1.719 1.00 . B B .  263 LYS HB2  1 1 
        3  6944 2 1 20 LYS HB3  H   15.555   4.733   2.446 1.00 . B B .  263 LYS HB3  1 1 
        3  6945 2 1 20 LYS HD2  H   14.766   4.152   4.791 1.00 . B B .  263 LYS HD2  1 1 
        3  6946 2 1 20 LYS HD3  H   13.978   2.848   3.902 1.00 . B B .  263 LYS HD3  1 1 
        3  6947 2 1 20 LYS HE2  H   14.007   2.165   6.159 1.00 . B B .  263 LYS HE2  1 1 
        3  6948 2 1 20 LYS HE3  H   15.278   1.244   5.361 1.00 . B B .  263 LYS HE3  1 1 
        3  6949 2 1 20 LYS HG2  H   16.265   1.958   3.369 1.00 . B B .  263 LYS HG2  1 1 
        3  6950 2 1 20 LYS HG3  H   16.928   3.437   4.066 1.00 . B B .  263 LYS HG3  1 1 
        3  6951 2 1 20 LYS HZ1  H   16.869   2.940   6.196 1.00 . B B .  263 LYS HZ1  1 1 
        3  6952 2 1 20 LYS HZ2  H   15.613   3.622   7.098 1.00 . B B .  263 LYS HZ2  1 1 
        3  6953 2 1 20 LYS HZ3  H   16.119   2.042   7.417 1.00 . B B .  263 LYS HZ3  1 1 
        3  6954 2 1 20 LYS N    N   15.234   1.694   0.987 1.00 . B B .  263 LYS N    1 1 
        3  6955 2 1 20 LYS NZ   N   15.962   2.742   6.664 1.00 . B B .  263 LYS NZ   1 1 
        3  6956 2 1 20 LYS O    O   14.955   5.096   0.047 1.00 . B B .  263 LYS O    1 1 
        3  6957 2 1 21 ASP C    C   12.501   3.487  -2.860 1.00 . B B .  264 ASP C    1 1 
        3  6958 2 1 21 ASP CA   C   13.778   4.007  -2.214 1.00 . B B .  264 ASP CA   1 1 
        3  6959 2 1 21 ASP CB   C   14.947   3.822  -3.186 1.00 . B B .  264 ASP CB   1 1 
        3  6960 2 1 21 ASP CG   C   15.155   5.013  -4.109 1.00 . B B .  264 ASP CG   1 1 
        3  6961 2 1 21 ASP H    H   13.774   2.364  -0.873 1.00 . B B .  264 ASP H    1 1 
        3  6962 2 1 21 ASP HA   H   13.658   5.057  -1.995 1.00 . B B .  264 ASP HA   1 1 
        3  6963 2 1 21 ASP HB2  H   15.854   3.670  -2.623 1.00 . B B .  264 ASP HB2  1 1 
        3  6964 2 1 21 ASP HB3  H   14.758   2.950  -3.795 1.00 . B B .  264 ASP HB3  1 1 
        3  6965 2 1 21 ASP N    N   14.039   3.306  -0.959 1.00 . B B .  264 ASP N    1 1 
        3  6966 2 1 21 ASP O    O   11.985   2.439  -2.478 1.00 . B B .  264 ASP O    1 1 
        3  6967 2 1 21 ASP OD1  O   14.163   5.571  -4.622 1.00 . B B .  264 ASP OD1  1 1 
        3  6968 2 1 21 ASP OD2  O   16.327   5.392  -4.332 1.00 . B B .  264 ASP OD2  1 1 
        3  6969 2 1 22 ILE C    C   11.054   2.627  -5.425 1.00 . B B .  265 ILE C    1 1 
        3  6970 2 1 22 ILE CA   C   10.781   3.843  -4.537 1.00 . B B .  265 ILE CA   1 1 
        3  6971 2 1 22 ILE CB   C   10.233   5.004  -5.400 1.00 . B B .  265 ILE CB   1 1 
        3  6972 2 1 22 ILE CD1  C    8.106   6.027  -6.329 1.00 . B B .  265 ILE CD1  1 1 
        3  6973 2 1 22 ILE CG1  C    8.705   4.932  -5.482 1.00 . B B .  265 ILE CG1  1 1 
        3  6974 2 1 22 ILE CG2  C   10.846   4.979  -6.793 1.00 . B B .  265 ILE CG2  1 1 
        3  6975 2 1 22 ILE H    H   12.442   5.074  -4.057 1.00 . B B .  265 ILE H    1 1 
        3  6976 2 1 22 ILE HA   H   10.035   3.579  -3.804 1.00 . B B .  265 ILE HA   1 1 
        3  6977 2 1 22 ILE HB   H   10.514   5.933  -4.932 1.00 . B B .  265 ILE HB   1 1 
        3  6978 2 1 22 ILE HD11 H    8.569   6.020  -7.304 1.00 . B B .  265 ILE HD11 1 1 
        3  6979 2 1 22 ILE HD12 H    7.046   5.860  -6.432 1.00 . B B .  265 ILE HD12 1 1 
        3  6980 2 1 22 ILE HD13 H    8.277   6.981  -5.856 1.00 . B B .  265 ILE HD13 1 1 
        3  6981 2 1 22 ILE N    N   11.989   4.232  -3.822 1.00 . B B .  265 ILE N    1 1 
        3  6982 2 1 22 ILE O    O   12.183   2.417  -5.878 1.00 . B B .  265 ILE O    1 1 
        3  6983 2 1 23 MET C    C    9.015   0.465  -7.487 1.00 . B B .  266 MET C    1 1 
        3  6984 2 1 23 MET CA   C   10.169   0.644  -6.509 1.00 . B B .  266 MET CA   1 1 
        3  6985 2 1 23 MET CB   C   10.276  -0.596  -5.619 1.00 . B B .  266 MET CB   1 1 
        3  6986 2 1 23 MET CE   C    7.631  -0.066  -2.448 1.00 . B B .  266 MET CE   1 1 
        3  6987 2 1 23 MET CG   C    9.706  -0.418  -4.218 1.00 . B B .  266 MET CG   1 1 
        3  6988 2 1 23 MET H    H    9.126   2.090  -5.367 1.00 . B B .  266 MET H    1 1 
        3  6989 2 1 23 MET HA   H   11.083   0.743  -7.071 1.00 . B B .  266 MET HA   1 1 
        3  6990 2 1 23 MET HB2  H    9.747  -1.410  -6.091 1.00 . B B .  266 MET HB2  1 1 
        3  6991 2 1 23 MET HB3  H   11.319  -0.864  -5.522 1.00 . B B .  266 MET HB3  1 1 
        3  6992 2 1 23 MET HE1  H    8.200   0.699  -1.942 1.00 . B B .  266 MET HE1  1 1 
        3  6993 2 1 23 MET HE2  H    6.580   0.092  -2.270 1.00 . B B .  266 MET HE2  1 1 
        3  6994 2 1 23 MET HE3  H    7.918  -1.038  -2.075 1.00 . B B .  266 MET HE3  1 1 
        3  6995 2 1 23 MET HG2  H    9.832  -1.344  -3.678 1.00 . B B .  266 MET HG2  1 1 
        3  6996 2 1 23 MET HG3  H   10.261   0.364  -3.717 1.00 . B B .  266 MET HG3  1 1 
        3  6997 2 1 23 MET N    N   10.019   1.848  -5.703 1.00 . B B .  266 MET N    1 1 
        3  6998 2 1 23 MET O    O    7.976   1.111  -7.370 1.00 . B B .  266 MET O    1 1 
        3  6999 2 1 23 MET SD   S    7.958   0.014  -4.206 1.00 . B B .  266 MET SD   1 1 
        3  7000 2 1 24 THR C    C    7.755  -2.154  -9.260 1.00 . B B .  267 THR C    1 1 
        3  7001 2 1 24 THR CA   C    8.212  -0.710  -9.458 1.00 . B B .  267 THR CA   1 1 
        3  7002 2 1 24 THR CB   C    8.749  -0.493 -10.901 1.00 . B B .  267 THR CB   1 1 
        3  7003 2 1 24 THR CG2  C    9.730  -1.592 -11.312 1.00 . B B .  267 THR CG2  1 1 
        3  7004 2 1 24 THR H    H   10.087  -0.856  -8.516 1.00 . B B .  267 THR H    1 1 
        3  7005 2 1 24 THR HA   H    7.374  -0.048  -9.296 1.00 . B B .  267 THR HA   1 1 
        3  7006 2 1 24 THR HB   H    9.265   0.454 -10.924 1.00 . B B .  267 THR HB   1 1 
        3  7007 2 1 24 THR HG1  H    7.694  -1.225 -12.407 1.00 . B B .  267 THR HG1  1 1 
        3  7008 2 1 24 THR HG21 H    9.251  -2.556 -11.219 1.00 . B B .  267 THR HG21 1 1 
        3  7009 2 1 24 THR HG22 H   10.030  -1.442 -12.339 1.00 . B B .  267 THR HG22 1 1 
        3  7010 2 1 24 THR HG23 H   10.603  -1.560 -10.675 1.00 . B B .  267 THR HG23 1 1 
        3  7011 2 1 24 THR N    N    9.225  -0.400  -8.466 1.00 . B B .  267 THR N    1 1 
        3  7012 2 1 24 THR O    O    8.535  -2.985  -8.795 1.00 . B B .  267 THR O    1 1 
        3  7013 2 1 24 THR OG1  O    7.663  -0.445 -11.837 1.00 . B B .  267 THR OG1  1 1 
        3  7014 2 1 25 ASP C    C    6.038  -4.237  -7.968 1.00 . B B .  268 ASP C    1 1 
        3  7015 2 1 25 ASP CA   C    5.918  -3.771  -9.419 1.00 . B B .  268 ASP CA   1 1 
        3  7016 2 1 25 ASP CB   C    6.601  -4.775 -10.356 1.00 . B B .  268 ASP CB   1 1 
        3  7017 2 1 25 ASP CG   C    6.010  -4.765 -11.748 1.00 . B B .  268 ASP CG   1 1 
        3  7018 2 1 25 ASP H    H    5.927  -1.715  -9.937 1.00 . B B .  268 ASP H    1 1 
        3  7019 2 1 25 ASP HA   H    4.867  -3.710  -9.673 1.00 . B B .  268 ASP HA   1 1 
        3  7020 2 1 25 ASP HB2  H    7.650  -4.530 -10.433 1.00 . B B .  268 ASP HB2  1 1 
        3  7021 2 1 25 ASP HB3  H    6.496  -5.766  -9.944 1.00 . B B .  268 ASP HB3  1 1 
        3  7022 2 1 25 ASP N    N    6.489  -2.429  -9.577 1.00 . B B .  268 ASP N    1 1 
        3  7023 2 1 25 ASP O    O    6.316  -5.404  -7.698 1.00 . B B .  268 ASP O    1 1 
        3  7024 2 1 25 ASP OD1  O    5.002  -5.468 -11.975 1.00 . B B .  268 ASP OD1  1 1 
        3  7025 2 1 25 ASP OD2  O    6.552  -4.060 -12.625 1.00 . B B .  268 ASP OD2  1 1 
        3  7026 2 1 26 ALA C    C    5.007  -4.721  -5.190 1.00 . B B .  269 ALA C    1 1 
        3  7027 2 1 26 ALA CA   C    5.911  -3.572  -5.615 1.00 . B B .  269 ALA CA   1 1 
        3  7028 2 1 26 ALA CB   C    5.558  -2.325  -4.827 1.00 . B B .  269 ALA CB   1 1 
        3  7029 2 1 26 ALA H    H    5.619  -2.391  -7.340 1.00 . B B .  269 ALA H    1 1 
        3  7030 2 1 26 ALA HA   H    6.933  -3.829  -5.388 1.00 . B B .  269 ALA HA   1 1 
        3  7031 2 1 26 ALA HB1  H    4.532  -2.049  -5.026 1.00 . B B .  269 ALA HB1  1 1 
        3  7032 2 1 26 ALA HB2  H    5.674  -2.523  -3.770 1.00 . B B .  269 ALA HB2  1 1 
        3  7033 2 1 26 ALA HB3  H    6.212  -1.517  -5.115 1.00 . B B .  269 ALA HB3  1 1 
        3  7034 2 1 26 ALA N    N    5.828  -3.300  -7.045 1.00 . B B .  269 ALA N    1 1 
        3  7035 2 1 26 ALA O    O    3.862  -4.838  -5.645 1.00 . B B .  269 ALA O    1 1 
        3  7036 2 1 27 VAL C    C    4.481  -6.518  -2.326 1.00 . B B .  270 VAL C    1 1 
        3  7037 2 1 27 VAL CA   C    4.766  -6.693  -3.810 1.00 . B B .  270 VAL CA   1 1 
        3  7038 2 1 27 VAL CB   C    5.520  -8.020  -4.037 1.00 . B B .  270 VAL CB   1 1 
        3  7039 2 1 27 VAL CG1  C    5.677  -8.297  -5.523 1.00 . B B .  270 VAL CG1  1 1 
        3  7040 2 1 27 VAL CG2  C    6.877  -7.990  -3.353 1.00 . B B .  270 VAL CG2  1 1 
        3  7041 2 1 27 VAL H    H    6.427  -5.401  -3.963 1.00 . B B .  270 VAL H    1 1 
        3  7042 2 1 27 VAL HA   H    3.828  -6.733  -4.344 1.00 . B B .  270 VAL HA   1 1 
        3  7043 2 1 27 VAL HB   H    4.939  -8.821  -3.602 1.00 . B B .  270 VAL HB   1 1 
        3  7044 2 1 27 VAL N    N    5.516  -5.556  -4.305 1.00 . B B .  270 VAL N    1 1 
        3  7045 2 1 27 VAL O    O    5.096  -5.679  -1.667 1.00 . B B .  270 VAL O    1 1 
        3  7046 2 1 28 VAL C    C    3.575  -8.517   0.312 1.00 . B B .  271 VAL C    1 1 
        3  7047 2 1 28 VAL CA   C    3.197  -7.238  -0.404 1.00 . B B .  271 VAL CA   1 1 
        3  7048 2 1 28 VAL CB   C    1.685  -7.003  -0.196 1.00 . B B .  271 VAL CB   1 1 
        3  7049 2 1 28 VAL CG1  C    1.428  -5.601   0.326 1.00 . B B .  271 VAL CG1  1 1 
        3  7050 2 1 28 VAL CG2  C    0.904  -7.253  -1.476 1.00 . B B .  271 VAL CG2  1 1 
        3  7051 2 1 28 VAL H    H    3.121  -7.974  -2.388 1.00 . B B .  271 VAL H    1 1 
        3  7052 2 1 28 VAL HA   H    3.735  -6.415   0.039 1.00 . B B .  271 VAL HA   1 1 
        3  7053 2 1 28 VAL HB   H    1.340  -7.705   0.548 1.00 . B B .  271 VAL HB   1 1 
        3  7054 2 1 28 VAL N    N    3.563  -7.312  -1.809 1.00 . B B .  271 VAL N    1 1 
        3  7055 2 1 28 VAL O    O    3.565  -9.599  -0.277 1.00 . B B .  271 VAL O    1 1 
        3  7056 2 1 29 ILE C    C    3.125  -9.904   3.317 1.00 . B B .  272 ILE C    1 1 
        3  7057 2 1 29 ILE CA   C    4.283  -9.522   2.388 1.00 . B B .  272 ILE CA   1 1 
        3  7058 2 1 29 ILE CB   C    5.592  -9.241   3.167 1.00 . B B .  272 ILE CB   1 1 
        3  7059 2 1 29 ILE CD1  C    7.639 -10.435   4.075 1.00 . B B .  272 ILE CD1  1 1 
        3  7060 2 1 29 ILE CG1  C    6.172 -10.537   3.723 1.00 . B B .  272 ILE CG1  1 1 
        3  7061 2 1 29 ILE CG2  C    5.373  -8.237   4.281 1.00 . B B .  272 ILE CG2  1 1 
        3  7062 2 1 29 ILE H    H    3.899  -7.490   1.984 1.00 . B B .  272 ILE H    1 1 
        3  7063 2 1 29 ILE HA   H    4.465 -10.347   1.714 1.00 . B B .  272 ILE HA   1 1 
        3  7064 2 1 29 ILE HB   H    6.303  -8.814   2.476 1.00 . B B .  272 ILE HB   1 1 
        3  7065 2 1 29 ILE HD11 H    7.876  -9.413   4.333 1.00 . B B .  272 ILE HD11 1 1 
        3  7066 2 1 29 ILE HD12 H    7.854 -11.077   4.916 1.00 . B B .  272 ILE HD12 1 1 
        3  7067 2 1 29 ILE HD13 H    8.232 -10.739   3.227 1.00 . B B .  272 ILE HD13 1 1 
        3  7068 2 1 29 ILE N    N    3.908  -8.384   1.580 1.00 . B B .  272 ILE N    1 1 
        3  7069 2 1 29 ILE O    O    2.672  -9.109   4.150 1.00 . B B .  272 ILE O    1 1 
        3  7070 2 1 30 PRO C    C    1.784 -11.878   5.425 1.00 . B B .  273 PRO C    1 1 
        3  7071 2 1 30 PRO CA   C    1.472 -11.622   3.954 1.00 . B B .  273 PRO CA   1 1 
        3  7072 2 1 30 PRO CB   C    1.114 -12.931   3.258 1.00 . B B .  273 PRO CB   1 1 
        3  7073 2 1 30 PRO CD   C    3.129 -12.154   2.241 1.00 . B B .  273 PRO CD   1 1 
        3  7074 2 1 30 PRO CG   C    2.388 -13.396   2.645 1.00 . B B .  273 PRO CG   1 1 
        3  7075 2 1 30 PRO HA   H    0.640 -10.941   3.882 1.00 . B B .  273 PRO HA   1 1 
        3  7076 2 1 30 PRO HB2  H    0.748 -13.647   3.986 1.00 . B B .  273 PRO HB2  1 1 
        3  7077 2 1 30 PRO HB3  H    0.372 -12.759   2.497 1.00 . B B .  273 PRO HB3  1 1 
        3  7078 2 1 30 PRO HD2  H    4.193 -12.293   2.365 1.00 . B B .  273 PRO HD2  1 1 
        3  7079 2 1 30 PRO HD3  H    2.898 -11.889   1.220 1.00 . B B .  273 PRO HD3  1 1 
        3  7080 2 1 30 PRO HG2  H    2.959 -13.958   3.369 1.00 . B B .  273 PRO HG2  1 1 
        3  7081 2 1 30 PRO HG3  H    2.179 -13.997   1.775 1.00 . B B .  273 PRO HG3  1 1 
        3  7082 2 1 30 PRO N    N    2.617 -11.133   3.175 1.00 . B B .  273 PRO N    1 1 
        3  7083 2 1 30 PRO O    O    0.955 -12.425   6.153 1.00 . B B .  273 PRO O    1 1 
        3  7084 2 1 31 CYS C    C    3.006 -10.442   8.077 1.00 . B B .  274 CYS C    1 1 
        3  7085 2 1 31 CYS CA   C    3.350 -11.675   7.245 1.00 . B B .  274 CYS CA   1 1 
        3  7086 2 1 31 CYS CB   C    4.842 -11.990   7.325 1.00 . B B .  274 CYS CB   1 1 
        3  7087 2 1 31 CYS H    H    3.583 -11.044   5.244 1.00 . B B .  274 CYS H    1 1 
        3  7088 2 1 31 CYS HA   H    2.794 -12.514   7.624 1.00 . B B .  274 CYS HA   1 1 
        3  7089 2 1 31 CYS HB2  H    5.066 -12.444   8.276 1.00 . B B .  274 CYS HB2  1 1 
        3  7090 2 1 31 CYS HB3  H    5.094 -12.688   6.540 1.00 . B B .  274 CYS HB3  1 1 
        3  7091 2 1 31 CYS N    N    2.962 -11.479   5.863 1.00 . B B .  274 CYS N    1 1 
        3  7092 2 1 31 CYS O    O    2.680 -10.553   9.260 1.00 . B B .  274 CYS O    1 1 
        3  7093 2 1 31 CYS SG   S    5.906 -10.555   7.132 1.00 . B B .  274 CYS SG   1 1 
        3  7094 2 1 32 CYS C    C    1.889  -7.137   7.274 1.00 . B B .  275 CYS C    1 1 
        3  7095 2 1 32 CYS CA   C    2.757  -8.029   8.149 1.00 . B B .  275 CYS CA   1 1 
        3  7096 2 1 32 CYS CB   C    4.050  -7.318   8.570 1.00 . B B .  275 CYS CB   1 1 
        3  7097 2 1 32 CYS H    H    3.318  -9.243   6.502 1.00 . B B .  275 CYS H    1 1 
        3  7098 2 1 32 CYS HA   H    2.198  -8.287   9.035 1.00 . B B .  275 CYS HA   1 1 
        3  7099 2 1 32 CYS HB2  H    3.809  -6.353   8.990 1.00 . B B .  275 CYS HB2  1 1 
        3  7100 2 1 32 CYS HB3  H    4.545  -7.914   9.324 1.00 . B B .  275 CYS HB3  1 1 
        3  7101 2 1 32 CYS N    N    3.066  -9.272   7.453 1.00 . B B .  275 CYS N    1 1 
        3  7102 2 1 32 CYS O    O    0.877  -6.598   7.731 1.00 . B B .  275 CYS O    1 1 
        3  7103 2 1 32 CYS SG   S    5.228  -7.054   7.231 1.00 . B B .  275 CYS SG   1 1 
        3  7104 2 1 33 GLY C    C    2.299  -5.079   4.453 1.00 . B B .  276 GLY C    1 1 
        3  7105 2 1 33 GLY CA   C    1.498  -6.195   5.086 1.00 . B B .  276 GLY CA   1 1 
        3  7106 2 1 33 GLY H    H    3.096  -7.439   5.705 1.00 . B B .  276 GLY H    1 1 
        3  7107 2 1 33 GLY HA2  H    1.118  -6.834   4.304 1.00 . B B .  276 GLY HA2  1 1 
        3  7108 2 1 33 GLY HA3  H    0.661  -5.763   5.618 1.00 . B B .  276 GLY HA3  1 1 
        3  7109 2 1 33 GLY N    N    2.272  -6.997   6.010 1.00 . B B .  276 GLY N    1 1 
        3  7110 2 1 33 GLY O    O    1.753  -4.248   3.725 1.00 . B B .  276 GLY O    1 1 
        3  7111 2 1 34 ASN C    C    4.817  -4.378   2.725 1.00 . B B .  277 ASN C    1 1 
        3  7112 2 1 34 ASN CA   C    4.459  -4.022   4.161 1.00 . B B .  277 ASN CA   1 1 
        3  7113 2 1 34 ASN CB   C    5.722  -3.841   4.998 1.00 . B B .  277 ASN CB   1 1 
        3  7114 2 1 34 ASN CG   C    5.446  -3.148   6.312 1.00 . B B .  277 ASN CG   1 1 
        3  7115 2 1 34 ASN H    H    3.974  -5.719   5.335 1.00 . B B .  277 ASN H    1 1 
        3  7116 2 1 34 ASN HA   H    3.907  -3.094   4.156 1.00 . B B .  277 ASN HA   1 1 
        3  7117 2 1 34 ASN HB2  H    6.154  -4.806   5.204 1.00 . B B .  277 ASN HB2  1 1 
        3  7118 2 1 34 ASN HB3  H    6.431  -3.245   4.443 1.00 . B B .  277 ASN HB3  1 1 
        3  7119 2 1 34 ASN HD21 H    5.374  -4.904   7.253 1.00 . B B .  277 ASN HD21 1 1 
        3  7120 2 1 34 ASN HD22 H    5.128  -3.499   8.234 1.00 . B B .  277 ASN HD22 1 1 
        3  7121 2 1 34 ASN N    N    3.592  -5.045   4.730 1.00 . B B .  277 ASN N    1 1 
        3  7122 2 1 34 ASN ND2  N    5.298  -3.924   7.373 1.00 . B B .  277 ASN ND2  1 1 
        3  7123 2 1 34 ASN O    O    4.829  -5.553   2.354 1.00 . B B .  277 ASN O    1 1 
        3  7124 2 1 34 ASN OD1  O    5.362  -1.920   6.373 1.00 . B B .  277 ASN OD1  1 1 
        3  7125 2 1 35 SER C    C    6.842  -3.128   0.189 1.00 . B B .  278 SER C    1 1 
        3  7126 2 1 35 SER CA   C    5.417  -3.572   0.507 1.00 . B B .  278 SER CA   1 1 
        3  7127 2 1 35 SER CB   C    4.438  -2.805  -0.380 1.00 . B B .  278 SER CB   1 1 
        3  7128 2 1 35 SER H    H    5.047  -2.449   2.270 1.00 . B B .  278 SER H    1 1 
        3  7129 2 1 35 SER HA   H    5.331  -4.629   0.296 1.00 . B B .  278 SER HA   1 1 
        3  7130 2 1 35 SER HB2  H    4.764  -1.780  -0.472 1.00 . B B .  278 SER HB2  1 1 
        3  7131 2 1 35 SER HB3  H    4.404  -3.263  -1.359 1.00 . B B .  278 SER HB3  1 1 
        3  7132 2 1 35 SER HG   H    3.140  -3.347   0.982 1.00 . B B .  278 SER HG   1 1 
        3  7133 2 1 35 SER N    N    5.077  -3.362   1.913 1.00 . B B .  278 SER N    1 1 
        3  7134 2 1 35 SER O    O    7.303  -2.094   0.659 1.00 . B B .  278 SER O    1 1 
        3  7135 2 1 35 SER OG   O    3.136  -2.822   0.175 1.00 . B B .  278 SER OG   1 1 
        3  7136 2 1 36 TYR C    C    9.145  -4.193  -2.405 1.00 . B B .  279 TYR C    1 1 
        3  7137 2 1 36 TYR CA   C    8.906  -3.637  -1.014 1.00 . B B .  279 TYR CA   1 1 
        3  7138 2 1 36 TYR CB   C    9.961  -4.237  -0.084 1.00 . B B .  279 TYR CB   1 1 
        3  7139 2 1 36 TYR CD1  C    8.818  -5.670   1.638 1.00 . B B .  279 TYR CD1  1 1 
        3  7140 2 1 36 TYR CD2  C    9.808  -3.621   2.338 1.00 . B B .  279 TYR CD2  1 1 
        3  7141 2 1 36 TYR CE1  C    8.425  -5.921   2.930 1.00 . B B .  279 TYR CE1  1 1 
        3  7142 2 1 36 TYR CE2  C    9.416  -3.868   3.628 1.00 . B B .  279 TYR CE2  1 1 
        3  7143 2 1 36 TYR CG   C    9.512  -4.513   1.321 1.00 . B B .  279 TYR CG   1 1 
        3  7144 2 1 36 TYR CZ   C    8.733  -5.014   3.917 1.00 . B B .  279 TYR CZ   1 1 
        3  7145 2 1 36 TYR H    H    7.114  -4.763  -0.923 1.00 . B B .  279 TYR H    1 1 
        3  7146 2 1 36 TYR HA   H    9.024  -2.567  -1.039 1.00 . B B .  279 TYR HA   1 1 
        3  7147 2 1 36 TYR HB2  H   10.308  -5.167  -0.505 1.00 . B B .  279 TYR HB2  1 1 
        3  7148 2 1 36 TYR HB3  H   10.793  -3.547  -0.026 1.00 . B B .  279 TYR HB3  1 1 
        3  7149 2 1 36 TYR HD1  H    8.581  -6.379   0.856 1.00 . B B .  279 TYR HD1  1 1 
        3  7150 2 1 36 TYR HD2  H   10.350  -2.716   2.103 1.00 . B B .  279 TYR HD2  1 1 
        3  7151 2 1 36 TYR HE1  H    7.885  -6.827   3.167 1.00 . B B .  279 TYR HE1  1 1 
        3  7152 2 1 36 TYR HE2  H    9.653  -3.168   4.414 1.00 . B B .  279 TYR HE2  1 1 
        3  7153 2 1 36 TYR HH   H    8.474  -4.458   5.741 1.00 . B B .  279 TYR HH   1 1 
        3  7154 2 1 36 TYR N    N    7.536  -3.936  -0.598 1.00 . B B .  279 TYR N    1 1 
        3  7155 2 1 36 TYR O    O    8.268  -4.854  -2.971 1.00 . B B .  279 TYR O    1 1 
        3  7156 2 1 36 TYR OH   O    8.353  -5.256   5.197 1.00 . B B .  279 TYR OH   1 1 
        3  7157 2 1 37 CYS C    C   10.610  -5.941  -4.241 1.00 . B B .  280 CYS C    1 1 
        3  7158 2 1 37 CYS CA   C   10.667  -4.417  -4.271 1.00 . B B .  280 CYS CA   1 1 
        3  7159 2 1 37 CYS CB   C   12.084  -3.987  -4.635 1.00 . B B .  280 CYS CB   1 1 
        3  7160 2 1 37 CYS H    H   10.940  -3.314  -2.488 1.00 . B B .  280 CYS H    1 1 
        3  7161 2 1 37 CYS HA   H    9.967  -4.039  -4.998 1.00 . B B .  280 CYS HA   1 1 
        3  7162 2 1 37 CYS HB2  H   12.780  -4.632  -4.124 1.00 . B B .  280 CYS HB2  1 1 
        3  7163 2 1 37 CYS HB3  H   12.222  -4.096  -5.699 1.00 . B B .  280 CYS HB3  1 1 
        3  7164 2 1 37 CYS N    N   10.307  -3.898  -2.965 1.00 . B B .  280 CYS N    1 1 
        3  7165 2 1 37 CYS O    O   11.015  -6.551  -3.249 1.00 . B B .  280 CYS O    1 1 
        3  7166 2 1 37 CYS SG   S   12.494  -2.288  -4.191 1.00 . B B .  280 CYS SG   1 1 
        3  7167 2 1 38 ASP C    C   11.411  -8.634  -5.189 1.00 . B B .  281 ASP C    1 1 
        3  7168 2 1 38 ASP CA   C   10.035  -8.007  -5.386 1.00 . B B .  281 ASP CA   1 1 
        3  7169 2 1 38 ASP CB   C    9.447  -8.451  -6.727 1.00 . B B .  281 ASP CB   1 1 
        3  7170 2 1 38 ASP CG   C    9.151  -9.936  -6.762 1.00 . B B .  281 ASP CG   1 1 
        3  7171 2 1 38 ASP H    H    9.817  -6.012  -6.075 1.00 . B B .  281 ASP H    1 1 
        3  7172 2 1 38 ASP HA   H    9.386  -8.336  -4.590 1.00 . B B .  281 ASP HA   1 1 
        3  7173 2 1 38 ASP HB2  H    8.528  -7.915  -6.906 1.00 . B B .  281 ASP HB2  1 1 
        3  7174 2 1 38 ASP HB3  H   10.151  -8.223  -7.517 1.00 . B B .  281 ASP HB3  1 1 
        3  7175 2 1 38 ASP N    N   10.126  -6.550  -5.318 1.00 . B B .  281 ASP N    1 1 
        3  7176 2 1 38 ASP O    O   11.548  -9.694  -4.584 1.00 . B B .  281 ASP O    1 1 
        3  7177 2 1 38 ASP OD1  O    8.741 -10.486  -5.727 1.00 . B B .  281 ASP OD1  1 1 
        3  7178 2 1 38 ASP OD2  O    9.328 -10.562  -7.824 1.00 . B B .  281 ASP OD2  1 1 
        3  7179 2 1 39 GLU C    C   14.324  -8.239  -4.152 1.00 . B B .  282 GLU C    1 1 
        3  7180 2 1 39 GLU CA   C   13.802  -8.407  -5.576 1.00 . B B .  282 GLU CA   1 1 
        3  7181 2 1 39 GLU CB   C   14.692  -7.628  -6.547 1.00 . B B .  282 GLU CB   1 1 
        3  7182 2 1 39 GLU CD   C   15.435  -5.362  -7.379 1.00 . B B .  282 GLU CD   1 1 
        3  7183 2 1 39 GLU CG   C   14.487  -6.122  -6.485 1.00 . B B .  282 GLU CG   1 1 
        3  7184 2 1 39 GLU H    H   12.245  -7.099  -6.138 1.00 . B B .  282 GLU H    1 1 
        3  7185 2 1 39 GLU HA   H   13.825  -9.456  -5.835 1.00 . B B .  282 GLU HA   1 1 
        3  7186 2 1 39 GLU HB2  H   15.725  -7.836  -6.317 1.00 . B B .  282 GLU HB2  1 1 
        3  7187 2 1 39 GLU HB3  H   14.481  -7.957  -7.551 1.00 . B B .  282 GLU HB3  1 1 
        3  7188 2 1 39 GLU HG2  H   13.477  -5.895  -6.788 1.00 . B B .  282 GLU HG2  1 1 
        3  7189 2 1 39 GLU HG3  H   14.636  -5.793  -5.465 1.00 . B B .  282 GLU HG3  1 1 
        3  7190 2 1 39 GLU N    N   12.427  -7.946  -5.686 1.00 . B B .  282 GLU N    1 1 
        3  7191 2 1 39 GLU O    O   14.945  -9.146  -3.593 1.00 . B B .  282 GLU O    1 1 
        3  7192 2 1 39 GLU OE1  O   16.662  -5.488  -7.195 1.00 . B B .  282 GLU OE1  1 1 
        3  7193 2 1 39 GLU OE2  O   14.957  -4.636  -8.275 1.00 . B B .  282 GLU OE2  1 1 
        3  7194 2 1 40 CYS C    C   13.896  -7.720  -1.196 1.00 . B B .  283 CYS C    1 1 
        3  7195 2 1 40 CYS CA   C   14.504  -6.767  -2.222 1.00 . B B .  283 CYS CA   1 1 
        3  7196 2 1 40 CYS CB   C   14.137  -5.325  -1.862 1.00 . B B .  283 CYS CB   1 1 
        3  7197 2 1 40 CYS H    H   13.552  -6.401  -4.064 1.00 . B B .  283 CYS H    1 1 
        3  7198 2 1 40 CYS HA   H   15.577  -6.871  -2.204 1.00 . B B .  283 CYS HA   1 1 
        3  7199 2 1 40 CYS HB2  H   13.089  -5.169  -2.069 1.00 . B B .  283 CYS HB2  1 1 
        3  7200 2 1 40 CYS HB3  H   14.314  -5.174  -0.809 1.00 . B B .  283 CYS HB3  1 1 
        3  7201 2 1 40 CYS N    N   14.057  -7.075  -3.567 1.00 . B B .  283 CYS N    1 1 
        3  7202 2 1 40 CYS O    O   14.619  -8.364  -0.431 1.00 . B B .  283 CYS O    1 1 
        3  7203 2 1 40 CYS SG   S   15.060  -4.058  -2.758 1.00 . B B .  283 CYS SG   1 1 
        3  7204 2 1 41 ILE C    C   12.275 -10.129  -0.428 1.00 . B B .  284 ILE C    1 1 
        3  7205 2 1 41 ILE CA   C   11.870  -8.669  -0.238 1.00 . B B .  284 ILE CA   1 1 
        3  7206 2 1 41 ILE CB   C   10.331  -8.503  -0.340 1.00 . B B .  284 ILE CB   1 1 
        3  7207 2 1 41 ILE CD1  C   10.177  -8.902   2.169 1.00 . B B .  284 ILE CD1  1 1 
        3  7208 2 1 41 ILE CG1  C    9.634  -9.248   0.801 1.00 . B B .  284 ILE CG1  1 1 
        3  7209 2 1 41 ILE CG2  C    9.816  -8.984  -1.686 1.00 . B B .  284 ILE CG2  1 1 
        3  7210 2 1 41 ILE H    H   12.049  -7.293  -1.847 1.00 . B B .  284 ILE H    1 1 
        3  7211 2 1 41 ILE HA   H   12.173  -8.359   0.753 1.00 . B B .  284 ILE HA   1 1 
        3  7212 2 1 41 ILE HB   H   10.101  -7.450  -0.259 1.00 . B B .  284 ILE HB   1 1 
        3  7213 2 1 41 ILE HD11 H   10.254  -7.828   2.263 1.00 . B B .  284 ILE HD11 1 1 
        3  7214 2 1 41 ILE HD12 H    9.511  -9.282   2.928 1.00 . B B .  284 ILE HD12 1 1 
        3  7215 2 1 41 ILE HD13 H   11.153  -9.346   2.291 1.00 . B B .  284 ILE HD13 1 1 
        3  7216 2 1 41 ILE N    N   12.568  -7.812  -1.190 1.00 . B B .  284 ILE N    1 1 
        3  7217 2 1 41 ILE O    O   12.407 -10.881   0.541 1.00 . B B .  284 ILE O    1 1 
        3  7218 2 1 42 ARG C    C   14.246 -12.154  -1.318 1.00 . B B .  285 ARG C    1 1 
        3  7219 2 1 42 ARG CA   C   12.916 -11.866  -1.992 1.00 . B B .  285 ARG CA   1 1 
        3  7220 2 1 42 ARG CB   C   13.057 -12.017  -3.503 1.00 . B B .  285 ARG CB   1 1 
        3  7221 2 1 42 ARG CD   C   12.208 -13.215  -5.517 1.00 . B B .  285 ARG CD   1 1 
        3  7222 2 1 42 ARG CG   C   12.537 -13.328  -4.041 1.00 . B B .  285 ARG CG   1 1 
        3  7223 2 1 42 ARG CZ   C    9.790 -13.582  -5.822 1.00 . B B .  285 ARG CZ   1 1 
        3  7224 2 1 42 ARG H    H   12.363  -9.876  -2.411 1.00 . B B .  285 ARG H    1 1 
        3  7225 2 1 42 ARG HA   H   12.168 -12.554  -1.624 1.00 . B B .  285 ARG HA   1 1 
        3  7226 2 1 42 ARG HB2  H   12.513 -11.215  -3.983 1.00 . B B .  285 ARG HB2  1 1 
        3  7227 2 1 42 ARG HB3  H   14.102 -11.934  -3.764 1.00 . B B .  285 ARG HB3  1 1 
        3  7228 2 1 42 ARG HD2  H   12.888 -12.509  -5.972 1.00 . B B .  285 ARG HD2  1 1 
        3  7229 2 1 42 ARG HD3  H   12.340 -14.180  -5.970 1.00 . B B .  285 ARG HD3  1 1 
        3  7230 2 1 42 ARG HE   H   10.687 -11.794  -5.840 1.00 . B B .  285 ARG HE   1 1 
        3  7231 2 1 42 ARG HG2  H   13.288 -14.090  -3.903 1.00 . B B .  285 ARG HG2  1 1 
        3  7232 2 1 42 ARG HG3  H   11.642 -13.598  -3.503 1.00 . B B .  285 ARG HG3  1 1 
        3  7233 2 1 42 ARG HH11 H   10.858 -15.270  -5.485 1.00 . B B .  285 ARG HH11 1 1 
        3  7234 2 1 42 ARG HH12 H    9.152 -15.503  -5.698 1.00 . B B .  285 ARG HH12 1 1 
        3  7235 2 1 42 ARG HH21 H    8.471 -12.079  -6.182 1.00 . B B .  285 ARG HH21 1 1 
        3  7236 2 1 42 ARG HH22 H    7.789 -13.692  -6.126 1.00 . B B .  285 ARG HH22 1 1 
        3  7237 2 1 42 ARG N    N   12.497 -10.516  -1.676 1.00 . B B .  285 ARG N    1 1 
        3  7238 2 1 42 ARG NE   N   10.836 -12.765  -5.741 1.00 . B B .  285 ARG NE   1 1 
        3  7239 2 1 42 ARG NH1  N    9.947 -14.891  -5.663 1.00 . B B .  285 ARG NH1  1 1 
        3  7240 2 1 42 ARG NH2  N    8.588 -13.085  -6.064 1.00 . B B .  285 ARG NH2  1 1 
        3  7241 2 1 42 ARG O    O   14.394 -13.140  -0.600 1.00 . B B .  285 ARG O    1 1 
        3  7242 2 1 43 THR C    C   16.497 -11.492   0.556 1.00 . B B .  286 THR C    1 1 
        3  7243 2 1 43 THR CA   C   16.526 -11.353  -0.970 1.00 . B B .  286 THR CA   1 1 
        3  7244 2 1 43 THR CB   C   17.359 -10.114  -1.359 1.00 . B B .  286 THR CB   1 1 
        3  7245 2 1 43 THR CG2  C   18.769 -10.206  -0.799 1.00 . B B .  286 THR CG2  1 1 
        3  7246 2 1 43 THR H    H   14.979 -10.473  -2.096 1.00 . B B .  286 THR H    1 1 
        3  7247 2 1 43 THR HA   H   17.001 -12.226  -1.395 1.00 . B B .  286 THR HA   1 1 
        3  7248 2 1 43 THR HB   H   16.881  -9.238  -0.947 1.00 . B B .  286 THR HB   1 1 
        3  7249 2 1 43 THR HG1  H   16.585  -9.582  -3.099 1.00 . B B .  286 THR HG1  1 1 
        3  7250 2 1 43 THR HG21 H   19.246 -11.099  -1.172 1.00 . B B .  286 THR HG21 1 1 
        3  7251 2 1 43 THR HG22 H   19.335  -9.338  -1.104 1.00 . B B .  286 THR HG22 1 1 
        3  7252 2 1 43 THR HG23 H   18.723 -10.244   0.282 1.00 . B B .  286 THR HG23 1 1 
        3  7253 2 1 43 THR N    N   15.190 -11.249  -1.531 1.00 . B B .  286 THR N    1 1 
        3  7254 2 1 43 THR O    O   17.213 -12.320   1.118 1.00 . B B .  286 THR O    1 1 
        3  7255 2 1 43 THR OG1  O   17.404  -9.992  -2.790 1.00 . B B .  286 THR OG1  1 1 
        3  7256 2 1 44 ALA C    C   15.176 -12.124   3.175 1.00 . B B .  287 ALA C    1 1 
        3  7257 2 1 44 ALA CA   C   15.539 -10.732   2.666 1.00 . B B .  287 ALA CA   1 1 
        3  7258 2 1 44 ALA CB   C   14.517  -9.708   3.144 1.00 . B B .  287 ALA CB   1 1 
        3  7259 2 1 44 ALA H    H   15.080 -10.086   0.700 1.00 . B B .  287 ALA H    1 1 
        3  7260 2 1 44 ALA HA   H   16.502 -10.457   3.072 1.00 . B B .  287 ALA HA   1 1 
        3  7261 2 1 44 ALA HB1  H   13.544  -9.959   2.752 1.00 . B B .  287 ALA HB1  1 1 
        3  7262 2 1 44 ALA HB2  H   14.481  -9.710   4.227 1.00 . B B .  287 ALA HB2  1 1 
        3  7263 2 1 44 ALA HB3  H   14.801  -8.726   2.798 1.00 . B B .  287 ALA HB3  1 1 
        3  7264 2 1 44 ALA N    N   15.648 -10.703   1.211 1.00 . B B .  287 ALA N    1 1 
        3  7265 2 1 44 ALA O    O   15.783 -12.623   4.124 1.00 . B B .  287 ALA O    1 1 
        3  7266 2 1 45 LEU C    C   14.782 -15.155   2.555 1.00 . B B .  288 LEU C    1 1 
        3  7267 2 1 45 LEU CA   C   13.761 -14.087   2.942 1.00 . B B .  288 LEU CA   1 1 
        3  7268 2 1 45 LEU CB   C   12.391 -14.410   2.344 1.00 . B B .  288 LEU CB   1 1 
        3  7269 2 1 45 LEU CD1  C   10.098 -13.548   1.762 1.00 . B B .  288 LEU CD1  1 1 
        3  7270 2 1 45 LEU CD2  C   10.867 -13.545   4.137 1.00 . B B .  288 LEU CD2  1 1 
        3  7271 2 1 45 LEU CG   C   11.289 -13.401   2.686 1.00 . B B .  288 LEU CG   1 1 
        3  7272 2 1 45 LEU H    H   13.764 -12.320   1.769 1.00 . B B .  288 LEU H    1 1 
        3  7273 2 1 45 LEU HA   H   13.670 -14.079   4.019 1.00 . B B .  288 LEU HA   1 1 
        3  7274 2 1 45 LEU HB2  H   12.492 -14.462   1.269 1.00 . B B .  288 LEU HB2  1 1 
        3  7275 2 1 45 LEU HB3  H   12.086 -15.381   2.711 1.00 . B B .  288 LEU HB3  1 1 
        3  7276 2 1 45 LEU HD11 H    9.641 -14.514   1.913 1.00 . B B .  288 LEU HD11 1 1 
        3  7277 2 1 45 LEU HD12 H    9.380 -12.769   1.978 1.00 . B B .  288 LEU HD12 1 1 
        3  7278 2 1 45 LEU HD13 H   10.425 -13.457   0.735 1.00 . B B .  288 LEU HD13 1 1 
        3  7279 2 1 45 LEU HD21 H   11.704 -13.313   4.779 1.00 . B B .  288 LEU HD21 1 1 
        3  7280 2 1 45 LEU HD22 H   10.055 -12.863   4.345 1.00 . B B .  288 LEU HD22 1 1 
        3  7281 2 1 45 LEU HD23 H   10.543 -14.559   4.318 1.00 . B B .  288 LEU HD23 1 1 
        3  7282 2 1 45 LEU HG   H   11.672 -12.414   2.553 1.00 . B B .  288 LEU HG   1 1 
        3  7283 2 1 45 LEU N    N   14.200 -12.757   2.535 1.00 . B B .  288 LEU N    1 1 
        3  7284 2 1 45 LEU O    O   14.910 -16.165   3.236 1.00 . B B .  288 LEU O    1 1 
        3  7285 2 1 46 LEU C    C   17.722 -15.898   1.916 1.00 . B B .  289 LEU C    1 1 
        3  7286 2 1 46 LEU CA   C   16.500 -15.897   0.999 1.00 . B B .  289 LEU CA   1 1 
        3  7287 2 1 46 LEU CB   C   16.936 -15.593  -0.440 1.00 . B B .  289 LEU CB   1 1 
        3  7288 2 1 46 LEU CD1  C   16.367 -15.288  -2.867 1.00 . B B .  289 LEU CD1  1 1 
        3  7289 2 1 46 LEU CD2  C   14.958 -16.779  -1.443 1.00 . B B .  289 LEU CD2  1 1 
        3  7290 2 1 46 LEU CG   C   15.808 -15.519  -1.474 1.00 . B B .  289 LEU CG   1 1 
        3  7291 2 1 46 LEU H    H   15.352 -14.109   0.944 1.00 . B B .  289 LEU H    1 1 
        3  7292 2 1 46 LEU HA   H   16.048 -16.879   1.026 1.00 . B B .  289 LEU HA   1 1 
        3  7293 2 1 46 LEU HB2  H   17.457 -14.648  -0.440 1.00 . B B .  289 LEU HB2  1 1 
        3  7294 2 1 46 LEU HB3  H   17.625 -16.362  -0.754 1.00 . B B .  289 LEU HB3  1 1 
        3  7295 2 1 46 LEU HD11 H   17.008 -16.112  -3.140 1.00 . B B .  289 LEU HD11 1 1 
        3  7296 2 1 46 LEU HD12 H   15.553 -15.214  -3.575 1.00 . B B .  289 LEU HD12 1 1 
        3  7297 2 1 46 LEU HD13 H   16.937 -14.369  -2.879 1.00 . B B .  289 LEU HD13 1 1 
        3  7298 2 1 46 LEU HD21 H   14.474 -16.861  -0.480 1.00 . B B .  289 LEU HD21 1 1 
        3  7299 2 1 46 LEU HD22 H   14.210 -16.723  -2.220 1.00 . B B .  289 LEU HD22 1 1 
        3  7300 2 1 46 LEU HD23 H   15.585 -17.640  -1.606 1.00 . B B .  289 LEU HD23 1 1 
        3  7301 2 1 46 LEU HG   H   15.169 -14.686  -1.230 1.00 . B B .  289 LEU HG   1 1 
        3  7302 2 1 46 LEU N    N   15.499 -14.935   1.458 1.00 . B B .  289 LEU N    1 1 
        3  7303 2 1 46 LEU O    O   18.302 -16.947   2.191 1.00 . B B .  289 LEU O    1 1 
        3  7304 2 1 47 GLU C    C   18.945 -15.127   4.655 1.00 . B B .  290 GLU C    1 1 
        3  7305 2 1 47 GLU CA   C   19.269 -14.595   3.264 1.00 . B B .  290 GLU CA   1 1 
        3  7306 2 1 47 GLU CB   C   19.725 -13.139   3.364 1.00 . B B .  290 GLU CB   1 1 
        3  7307 2 1 47 GLU CD   C   21.101 -11.314   2.308 1.00 . B B .  290 GLU CD   1 1 
        3  7308 2 1 47 GLU CG   C   20.325 -12.593   2.081 1.00 . B B .  290 GLU CG   1 1 
        3  7309 2 1 47 GLU H    H   17.635 -13.907   2.099 1.00 . B B .  290 GLU H    1 1 
        3  7310 2 1 47 GLU HA   H   20.073 -15.184   2.847 1.00 . B B .  290 GLU HA   1 1 
        3  7311 2 1 47 GLU HB2  H   18.877 -12.525   3.627 1.00 . B B .  290 GLU HB2  1 1 
        3  7312 2 1 47 GLU HB3  H   20.469 -13.061   4.144 1.00 . B B .  290 GLU HB3  1 1 
        3  7313 2 1 47 GLU HG2  H   20.992 -13.333   1.664 1.00 . B B .  290 GLU HG2  1 1 
        3  7314 2 1 47 GLU HG3  H   19.525 -12.394   1.381 1.00 . B B .  290 GLU HG3  1 1 
        3  7315 2 1 47 GLU N    N   18.119 -14.716   2.375 1.00 . B B .  290 GLU N    1 1 
        3  7316 2 1 47 GLU O    O   19.735 -15.858   5.254 1.00 . B B .  290 GLU O    1 1 
        3  7317 2 1 47 GLU OE1  O   20.470 -10.245   2.459 1.00 . B B .  290 GLU OE1  1 1 
        3  7318 2 1 47 GLU OE2  O   22.348 -11.375   2.343 1.00 . B B .  290 GLU OE2  1 1 
        3  7319 2 1 48 SER C    C   16.755 -16.588   6.431 1.00 . B B .  291 SER C    1 1 
        3  7320 2 1 48 SER CA   C   17.351 -15.184   6.478 1.00 . B B .  291 SER CA   1 1 
        3  7321 2 1 48 SER CB   C   16.327 -14.191   7.027 1.00 . B B .  291 SER CB   1 1 
        3  7322 2 1 48 SER H    H   17.186 -14.188   4.624 1.00 . B B .  291 SER H    1 1 
        3  7323 2 1 48 SER HA   H   18.215 -15.193   7.123 1.00 . B B .  291 SER HA   1 1 
        3  7324 2 1 48 SER HB2  H   15.352 -14.421   6.623 1.00 . B B .  291 SER HB2  1 1 
        3  7325 2 1 48 SER HB3  H   16.300 -14.263   8.105 1.00 . B B .  291 SER HB3  1 1 
        3  7326 2 1 48 SER HG   H   16.166 -12.606   5.883 1.00 . B B .  291 SER HG   1 1 
        3  7327 2 1 48 SER N    N   17.779 -14.758   5.157 1.00 . B B .  291 SER N    1 1 
        3  7328 2 1 48 SER O    O   15.632 -16.781   5.971 1.00 . B B .  291 SER O    1 1 
        3  7329 2 1 48 SER OG   O   16.669 -12.864   6.666 1.00 . B B .  291 SER OG   1 1 
        3  7330 2 1 49 ASP C    C   15.791 -19.123   7.738 1.00 . B B .  292 ASP C    1 1 
        3  7331 2 1 49 ASP CA   C   17.074 -18.961   6.931 1.00 . B B .  292 ASP CA   1 1 
        3  7332 2 1 49 ASP CB   C   18.158 -19.853   7.530 1.00 . B B .  292 ASP CB   1 1 
        3  7333 2 1 49 ASP CG   C   18.643 -20.911   6.565 1.00 . B B .  292 ASP CG   1 1 
        3  7334 2 1 49 ASP H    H   18.408 -17.343   7.255 1.00 . B B .  292 ASP H    1 1 
        3  7335 2 1 49 ASP HA   H   16.888 -19.264   5.912 1.00 . B B .  292 ASP HA   1 1 
        3  7336 2 1 49 ASP HB2  H   19.002 -19.240   7.816 1.00 . B B .  292 ASP HB2  1 1 
        3  7337 2 1 49 ASP HB3  H   17.766 -20.346   8.407 1.00 . B B .  292 ASP HB3  1 1 
        3  7338 2 1 49 ASP N    N   17.517 -17.564   6.914 1.00 . B B .  292 ASP N    1 1 
        3  7339 2 1 49 ASP O    O   14.982 -20.012   7.474 1.00 . B B .  292 ASP O    1 1 
        3  7340 2 1 49 ASP OD1  O   17.920 -21.897   6.337 1.00 . B B .  292 ASP OD1  1 1 
        3  7341 2 1 49 ASP OD2  O   19.758 -20.756   6.029 1.00 . B B .  292 ASP OD2  1 1 
        3  7342 2 1 50 GLU C    C   13.284 -17.489   8.970 1.00 . B B .  293 GLU C    1 1 
        3  7343 2 1 50 GLU CA   C   14.438 -18.283   9.579 1.00 . B B .  293 GLU CA   1 1 
        3  7344 2 1 50 GLU CB   C   14.776 -17.739  10.967 1.00 . B B .  293 GLU CB   1 1 
        3  7345 2 1 50 GLU CD   C   15.961 -15.956  12.304 1.00 . B B .  293 GLU CD   1 1 
        3  7346 2 1 50 GLU CG   C   15.795 -16.610  10.950 1.00 . B B .  293 GLU CG   1 1 
        3  7347 2 1 50 GLU H    H   16.289 -17.560   8.867 1.00 . B B .  293 GLU H    1 1 
        3  7348 2 1 50 GLU HA   H   14.132 -19.314   9.675 1.00 . B B .  293 GLU HA   1 1 
        3  7349 2 1 50 GLU HB2  H   13.872 -17.372  11.428 1.00 . B B .  293 GLU HB2  1 1 
        3  7350 2 1 50 GLU HB3  H   15.174 -18.544  11.570 1.00 . B B .  293 GLU HB3  1 1 
        3  7351 2 1 50 GLU HG2  H   16.749 -17.008  10.640 1.00 . B B .  293 GLU HG2  1 1 
        3  7352 2 1 50 GLU HG3  H   15.471 -15.863  10.243 1.00 . B B .  293 GLU HG3  1 1 
        3  7353 2 1 50 GLU N    N   15.613 -18.249   8.719 1.00 . B B .  293 GLU N    1 1 
        3  7354 2 1 50 GLU O    O   12.235 -17.339   9.594 1.00 . B B .  293 GLU O    1 1 
        3  7355 2 1 50 GLU OE1  O   16.543 -16.590  13.204 1.00 . B B .  293 GLU OE1  1 1 
        3  7356 2 1 50 GLU OE2  O   15.511 -14.800  12.474 1.00 . B B .  293 GLU OE2  1 1 
        3  7357 2 1 51 HIS C    C   12.127 -14.942   7.799 1.00 . B B .  294 HIS C    1 1 
        3  7358 2 1 51 HIS CA   C   12.473 -16.215   7.036 1.00 . B B .  294 HIS CA   1 1 
        3  7359 2 1 51 HIS CB   C   11.221 -17.063   6.794 1.00 . B B .  294 HIS CB   1 1 
        3  7360 2 1 51 HIS CD2  C   12.426 -18.343   4.906 1.00 . B B .  294 HIS CD2  1 1 
        3  7361 2 1 51 HIS CE1  C   11.036 -20.013   4.774 1.00 . B B .  294 HIS CE1  1 1 
        3  7362 2 1 51 HIS CG   C   11.442 -18.184   5.825 1.00 . B B .  294 HIS CG   1 1 
        3  7363 2 1 51 HIS H    H   14.351 -17.146   7.303 1.00 . B B .  294 HIS H    1 1 
        3  7364 2 1 51 HIS HA   H   12.892 -15.935   6.080 1.00 . B B .  294 HIS HA   1 1 
        3  7365 2 1 51 HIS HB2  H   10.897 -17.495   7.730 1.00 . B B .  294 HIS HB2  1 1 
        3  7366 2 1 51 HIS HB3  H   10.437 -16.433   6.401 1.00 . B B .  294 HIS HB3  1 1 
        3  7367 2 1 51 HIS HD2  H   13.262 -17.680   4.730 1.00 . B B .  294 HIS HD2  1 1 
        3  7368 2 1 51 HIS HE1  H   10.558 -20.918   4.437 1.00 . B B .  294 HIS HE1  1 1 
        3  7369 2 1 51 HIS N    N   13.488 -16.987   7.747 1.00 . B B .  294 HIS N    1 1 
        3  7370 2 1 51 HIS ND1  N   10.572 -19.241   5.740 1.00 . B B .  294 HIS ND1  1 1 
        3  7371 2 1 51 HIS NE2  N   12.160 -19.512   4.242 1.00 . B B .  294 HIS NE2  1 1 
        3  7372 2 1 51 HIS O    O   10.955 -14.604   7.981 1.00 . B B .  294 HIS O    1 1 
        3  7373 2 1 52 THR C    C   12.547 -11.872   8.105 1.00 . B B .  295 THR C    1 1 
        3  7374 2 1 52 THR CA   C   13.023 -13.017   8.989 1.00 . B B .  295 THR CA   1 1 
        3  7375 2 1 52 THR CB   C   14.363 -12.615   9.617 1.00 . B B .  295 THR CB   1 1 
        3  7376 2 1 52 THR CG2  C   14.158 -11.667  10.793 1.00 . B B .  295 THR CG2  1 1 
        3  7377 2 1 52 THR H    H   14.068 -14.588   8.067 1.00 . B B .  295 THR H    1 1 
        3  7378 2 1 52 THR HA   H   12.307 -13.180   9.779 1.00 . B B .  295 THR HA   1 1 
        3  7379 2 1 52 THR HB   H   14.954 -12.111   8.867 1.00 . B B .  295 THR HB   1 1 
        3  7380 2 1 52 THR HG1  H   14.991 -13.891  11.007 1.00 . B B .  295 THR HG1  1 1 
        3  7381 2 1 52 THR HG21 H   13.486 -12.117  11.507 1.00 . B B .  295 THR HG21 1 1 
        3  7382 2 1 52 THR HG22 H   15.108 -11.469  11.267 1.00 . B B .  295 THR HG22 1 1 
        3  7383 2 1 52 THR HG23 H   13.732 -10.733  10.437 1.00 . B B .  295 THR HG23 1 1 
        3  7384 2 1 52 THR N    N   13.167 -14.251   8.240 1.00 . B B .  295 THR N    1 1 
        3  7385 2 1 52 THR O    O   13.226 -11.496   7.145 1.00 . B B .  295 THR O    1 1 
        3  7386 2 1 52 THR OG1  O   15.063 -13.792  10.043 1.00 . B B .  295 THR OG1  1 1 
        3  7387 2 1 53 CYS C    C   11.715  -8.976   7.903 1.00 . B B .  296 CYS C    1 1 
        3  7388 2 1 53 CYS CA   C   10.850 -10.210   7.667 1.00 . B B .  296 CYS CA   1 1 
        3  7389 2 1 53 CYS CB   C    9.416  -9.908   8.074 1.00 . B B .  296 CYS CB   1 1 
        3  7390 2 1 53 CYS H    H   10.846 -11.721   9.147 1.00 . B B .  296 CYS H    1 1 
        3  7391 2 1 53 CYS HA   H   10.876 -10.465   6.619 1.00 . B B .  296 CYS HA   1 1 
        3  7392 2 1 53 CYS HB2  H    8.810 -10.786   7.929 1.00 . B B .  296 CYS HB2  1 1 
        3  7393 2 1 53 CYS HB3  H    9.399  -9.634   9.116 1.00 . B B .  296 CYS HB3  1 1 
        3  7394 2 1 53 CYS N    N   11.375 -11.334   8.416 1.00 . B B .  296 CYS N    1 1 
        3  7395 2 1 53 CYS O    O   12.111  -8.690   9.036 1.00 . B B .  296 CYS O    1 1 
        3  7396 2 1 53 CYS SG   S    8.664  -8.556   7.140 1.00 . B B .  296 CYS SG   1 1 
        3  7397 2 1 54 PRO C    C   12.049  -5.795   7.382 1.00 . B B .  297 PRO C    1 1 
        3  7398 2 1 54 PRO CA   C   12.821  -7.015   6.905 1.00 . B B .  297 PRO CA   1 1 
        3  7399 2 1 54 PRO CB   C   13.236  -6.829   5.454 1.00 . B B .  297 PRO CB   1 1 
        3  7400 2 1 54 PRO CD   C   11.511  -8.479   5.472 1.00 . B B .  297 PRO CD   1 1 
        3  7401 2 1 54 PRO CG   C   12.087  -7.347   4.665 1.00 . B B .  297 PRO CG   1 1 
        3  7402 2 1 54 PRO HA   H   13.687  -7.162   7.525 1.00 . B B .  297 PRO HA   1 1 
        3  7403 2 1 54 PRO HB2  H   13.409  -5.782   5.253 1.00 . B B .  297 PRO HB2  1 1 
        3  7404 2 1 54 PRO HB3  H   14.111  -7.402   5.247 1.00 . B B .  297 PRO HB3  1 1 
        3  7405 2 1 54 PRO HD2  H   10.431  -8.457   5.440 1.00 . B B .  297 PRO HD2  1 1 
        3  7406 2 1 54 PRO HD3  H   11.882  -9.424   5.107 1.00 . B B .  297 PRO HD3  1 1 
        3  7407 2 1 54 PRO HG2  H   11.352  -6.565   4.529 1.00 . B B .  297 PRO HG2  1 1 
        3  7408 2 1 54 PRO HG3  H   12.426  -7.716   3.709 1.00 . B B .  297 PRO HG3  1 1 
        3  7409 2 1 54 PRO N    N   11.994  -8.218   6.840 1.00 . B B .  297 PRO N    1 1 
        3  7410 2 1 54 PRO O    O   12.253  -4.683   6.892 1.00 . B B .  297 PRO O    1 1 
        3  7411 2 1 55 THR C    C    9.709  -5.292  10.197 1.00 . B B .  298 THR C    1 1 
        3  7412 2 1 55 THR CA   C   10.363  -4.922   8.860 1.00 . B B .  298 THR CA   1 1 
        3  7413 2 1 55 THR CB   C    9.303  -4.544   7.799 1.00 . B B .  298 THR CB   1 1 
        3  7414 2 1 55 THR CG2  C    8.099  -5.451   7.874 1.00 . B B .  298 THR CG2  1 1 
        3  7415 2 1 55 THR H    H   11.070  -6.909   8.696 1.00 . B B .  298 THR H    1 1 
        3  7416 2 1 55 THR HA   H   11.006  -4.066   9.013 1.00 . B B .  298 THR HA   1 1 
        3  7417 2 1 55 THR HB   H    9.752  -4.673   6.826 1.00 . B B .  298 THR HB   1 1 
        3  7418 2 1 55 THR HG1  H    9.644  -2.635   8.107 1.00 . B B .  298 THR HG1  1 1 
        3  7419 2 1 55 THR HG21 H    7.722  -5.476   8.883 1.00 . B B .  298 THR HG21 1 1 
        3  7420 2 1 55 THR HG22 H    7.333  -5.086   7.207 1.00 . B B .  298 THR HG22 1 1 
        3  7421 2 1 55 THR HG23 H    8.401  -6.447   7.573 1.00 . B B .  298 THR HG23 1 1 
        3  7422 2 1 55 THR N    N   11.175  -6.004   8.344 1.00 . B B .  298 THR N    1 1 
        3  7423 2 1 55 THR O    O    9.771  -4.525  11.158 1.00 . B B .  298 THR O    1 1 
        3  7424 2 1 55 THR OG1  O    8.881  -3.188   7.917 1.00 . B B .  298 THR OG1  1 1 
        3  7425 2 1 56 CYS C    C    9.235  -8.009  12.155 1.00 . B B .  299 CYS C    1 1 
        3  7426 2 1 56 CYS CA   C    8.431  -6.913  11.476 1.00 . B B .  299 CYS CA   1 1 
        3  7427 2 1 56 CYS CB   C    7.008  -7.392  11.169 1.00 . B B .  299 CYS CB   1 1 
        3  7428 2 1 56 CYS H    H    9.048  -7.026   9.448 1.00 . B B .  299 CYS H    1 1 
        3  7429 2 1 56 CYS HA   H    8.372  -6.066  12.141 1.00 . B B .  299 CYS HA   1 1 
        3  7430 2 1 56 CYS HB2  H    6.529  -7.687  12.087 1.00 . B B .  299 CYS HB2  1 1 
        3  7431 2 1 56 CYS HB3  H    6.452  -6.575  10.731 1.00 . B B .  299 CYS HB3  1 1 
        3  7432 2 1 56 CYS N    N    9.092  -6.468  10.260 1.00 . B B .  299 CYS N    1 1 
        3  7433 2 1 56 CYS O    O    8.925  -8.412  13.280 1.00 . B B .  299 CYS O    1 1 
        3  7434 2 1 56 CYS SG   S    6.911  -8.793  10.033 1.00 . B B .  299 CYS SG   1 1 
        3  7435 2 1 57 HIS C    C   10.395 -10.819  12.190 1.00 . B B .  300 HIS C    1 1 
        3  7436 2 1 57 HIS CA   C   11.151  -9.525  11.963 1.00 . B B .  300 HIS CA   1 1 
        3  7437 2 1 57 HIS CB   C   11.853  -9.061  13.244 1.00 . B B .  300 HIS CB   1 1 
        3  7438 2 1 57 HIS CD2  C   14.093  -7.828  12.929 1.00 . B B .  300 HIS CD2  1 1 
        3  7439 2 1 57 HIS CE1  C   13.266  -5.836  12.613 1.00 . B B .  300 HIS CE1  1 1 
        3  7440 2 1 57 HIS CG   C   12.744  -7.882  13.016 1.00 . B B .  300 HIS CG   1 1 
        3  7441 2 1 57 HIS H    H   10.422  -8.138  10.554 1.00 . B B .  300 HIS H    1 1 
        3  7442 2 1 57 HIS HA   H   11.901  -9.702  11.207 1.00 . B B .  300 HIS HA   1 1 
        3  7443 2 1 57 HIS HB2  H   11.111  -8.783  13.978 1.00 . B B .  300 HIS HB2  1 1 
        3  7444 2 1 57 HIS HB3  H   12.456  -9.868  13.629 1.00 . B B .  300 HIS HB3  1 1 
        3  7445 2 1 57 HIS HD2  H   14.783  -8.652  13.031 1.00 . B B .  300 HIS HD2  1 1 
        3  7446 2 1 57 HIS HE1  H   13.190  -4.780  12.404 1.00 . B B .  300 HIS HE1  1 1 
        3  7447 2 1 57 HIS N    N   10.262  -8.486  11.454 1.00 . B B .  300 HIS N    1 1 
        3  7448 2 1 57 HIS ND1  N   12.229  -6.625  12.822 1.00 . B B .  300 HIS ND1  1 1 
        3  7449 2 1 57 HIS NE2  N   14.415  -6.521  12.670 1.00 . B B .  300 HIS NE2  1 1 
        3  7450 2 1 57 HIS O    O   10.600 -11.521  13.185 1.00 . B B .  300 HIS O    1 1 
        3  7451 2 1 58 GLN C    C    9.619 -13.545  11.092 1.00 . B B .  301 GLN C    1 1 
        3  7452 2 1 58 GLN CA   C    8.716 -12.330  11.296 1.00 . B B .  301 GLN CA   1 1 
        3  7453 2 1 58 GLN CB   C    7.631 -12.271  10.230 1.00 . B B .  301 GLN CB   1 1 
        3  7454 2 1 58 GLN CD   C    6.008 -13.977  11.073 1.00 . B B .  301 GLN CD   1 1 
        3  7455 2 1 58 GLN CG   C    6.240 -12.518  10.780 1.00 . B B .  301 GLN CG   1 1 
        3  7456 2 1 58 GLN H    H    9.382 -10.496  10.502 1.00 . B B .  301 GLN H    1 1 
        3  7457 2 1 58 GLN HA   H    8.251 -12.396  12.268 1.00 . B B .  301 GLN HA   1 1 
        3  7458 2 1 58 GLN HB2  H    7.646 -11.296   9.765 1.00 . B B .  301 GLN HB2  1 1 
        3  7459 2 1 58 GLN HB3  H    7.835 -13.021   9.479 1.00 . B B .  301 GLN HB3  1 1 
        3  7460 2 1 58 GLN HE21 H    5.867 -14.326   9.139 1.00 . B B .  301 GLN HE21 1 1 
        3  7461 2 1 58 GLN HE22 H    5.637 -15.698  10.169 1.00 . B B .  301 GLN HE22 1 1 
        3  7462 2 1 58 GLN HG2  H    6.125 -11.959  11.696 1.00 . B B .  301 GLN HG2  1 1 
        3  7463 2 1 58 GLN HG3  H    5.513 -12.184  10.058 1.00 . B B .  301 GLN HG3  1 1 
        3  7464 2 1 58 GLN N    N    9.510 -11.119  11.250 1.00 . B B .  301 GLN N    1 1 
        3  7465 2 1 58 GLN NE2  N    5.826 -14.746  10.024 1.00 . B B .  301 GLN NE2  1 1 
        3  7466 2 1 58 GLN O    O   10.791 -13.395  10.762 1.00 . B B .  301 GLN O    1 1 
        3  7467 2 1 58 GLN OE1  O    6.063 -14.414  12.220 1.00 . B B .  301 GLN OE1  1 1 
        3  7468 2 1 59 ASN C    C    9.129 -17.054  10.402 1.00 . B B .  302 ASN C    1 1 
        3  7469 2 1 59 ASN CA   C    9.881 -15.957  11.150 1.00 . B B .  302 ASN CA   1 1 
        3  7470 2 1 59 ASN CB   C   10.285 -16.462  12.542 1.00 . B B .  302 ASN CB   1 1 
        3  7471 2 1 59 ASN CG   C    9.132 -17.102  13.300 1.00 . B B .  302 ASN CG   1 1 
        3  7472 2 1 59 ASN H    H    8.131 -14.811  11.518 1.00 . B B .  302 ASN H    1 1 
        3  7473 2 1 59 ASN HA   H   10.774 -15.711  10.597 1.00 . B B .  302 ASN HA   1 1 
        3  7474 2 1 59 ASN HB2  H   11.069 -17.197  12.437 1.00 . B B .  302 ASN HB2  1 1 
        3  7475 2 1 59 ASN HB3  H   10.657 -15.631  13.123 1.00 . B B .  302 ASN HB3  1 1 
        3  7476 2 1 59 ASN HD21 H    8.140 -15.378  13.345 1.00 . B B .  302 ASN HD21 1 1 
        3  7477 2 1 59 ASN HD22 H    7.346 -16.720  14.088 1.00 . B B .  302 ASN HD22 1 1 
        3  7478 2 1 59 ASN N    N    9.081 -14.741  11.285 1.00 . B B .  302 ASN N    1 1 
        3  7479 2 1 59 ASN ND2  N    8.108 -16.318  13.610 1.00 . B B .  302 ASN ND2  1 1 
        3  7480 2 1 59 ASN O    O    9.419 -18.239  10.564 1.00 . B B .  302 ASN O    1 1 
        3  7481 2 1 59 ASN OD1  O    9.164 -18.293  13.608 1.00 . B B .  302 ASN OD1  1 1 
        3  7482 2 1 60 ASP C    C    6.801 -17.012   7.561 1.00 . B B .  303 ASP C    1 1 
        3  7483 2 1 60 ASP CA   C    7.402 -17.635   8.810 1.00 . B B .  303 ASP CA   1 1 
        3  7484 2 1 60 ASP CB   C    6.305 -18.232   9.693 1.00 . B B .  303 ASP CB   1 1 
        3  7485 2 1 60 ASP CG   C    5.584 -19.387   9.027 1.00 . B B .  303 ASP CG   1 1 
        3  7486 2 1 60 ASP H    H    8.041 -15.701   9.405 1.00 . B B .  303 ASP H    1 1 
        3  7487 2 1 60 ASP HA   H    8.070 -18.425   8.505 1.00 . B B .  303 ASP HA   1 1 
        3  7488 2 1 60 ASP HB2  H    6.746 -18.589  10.612 1.00 . B B .  303 ASP HB2  1 1 
        3  7489 2 1 60 ASP HB3  H    5.581 -17.464   9.923 1.00 . B B .  303 ASP HB3  1 1 
        3  7490 2 1 60 ASP N    N    8.187 -16.659   9.556 1.00 . B B .  303 ASP N    1 1 
        3  7491 2 1 60 ASP O    O    5.582 -16.957   7.390 1.00 . B B .  303 ASP O    1 1 
        3  7492 2 1 60 ASP OD1  O    6.189 -20.061   8.169 1.00 . B B .  303 ASP OD1  1 1 
        3  7493 2 1 60 ASP OD2  O    4.401 -19.621   9.360 1.00 . B B .  303 ASP OD2  1 1 
        3  7494 2 1 61 VAL C    C    7.931 -16.621   4.314 1.00 . B B .  304 VAL C    1 1 
        3  7495 2 1 61 VAL CA   C    7.251 -15.892   5.464 1.00 . B B .  304 VAL CA   1 1 
        3  7496 2 1 61 VAL CB   C    7.584 -14.394   5.394 1.00 . B B .  304 VAL CB   1 1 
        3  7497 2 1 61 VAL CG1  C    6.514 -13.665   4.603 1.00 . B B .  304 VAL CG1  1 1 
        3  7498 2 1 61 VAL CG2  C    7.736 -13.798   6.785 1.00 . B B .  304 VAL CG2  1 1 
        3  7499 2 1 61 VAL H    H    8.618 -16.491   6.952 1.00 . B B .  304 VAL H    1 1 
        3  7500 2 1 61 VAL HA   H    6.178 -16.013   5.375 1.00 . B B .  304 VAL HA   1 1 
        3  7501 2 1 61 VAL HB   H    8.524 -14.280   4.876 1.00 . B B .  304 VAL HB   1 1 
        3  7502 2 1 61 VAL N    N    7.668 -16.488   6.720 1.00 . B B .  304 VAL N    1 1 
        3  7503 2 1 61 VAL O    O    8.718 -17.525   4.548 1.00 . B B .  304 VAL O    1 1 
        3  7504 2 1 62 SER C    C    8.171 -16.027   0.698 1.00 . B B .  305 SER C    1 1 
        3  7505 2 1 62 SER CA   C    8.236 -16.913   1.935 1.00 . B B .  305 SER CA   1 1 
        3  7506 2 1 62 SER CB   C    7.523 -18.240   1.665 1.00 . B B .  305 SER CB   1 1 
        3  7507 2 1 62 SER H    H    7.017 -15.514   2.926 1.00 . B B .  305 SER H    1 1 
        3  7508 2 1 62 SER HA   H    9.275 -17.102   2.172 1.00 . B B .  305 SER HA   1 1 
        3  7509 2 1 62 SER HB2  H    6.467 -18.055   1.539 1.00 . B B .  305 SER HB2  1 1 
        3  7510 2 1 62 SER HB3  H    7.918 -18.671   0.763 1.00 . B B .  305 SER HB3  1 1 
        3  7511 2 1 62 SER HG   H    8.260 -18.751   3.415 1.00 . B B .  305 SER HG   1 1 
        3  7512 2 1 62 SER N    N    7.636 -16.251   3.077 1.00 . B B .  305 SER N    1 1 
        3  7513 2 1 62 SER O    O    7.261 -15.207   0.562 1.00 . B B .  305 SER O    1 1 
        3  7514 2 1 62 SER OG   O    7.702 -19.158   2.733 1.00 . B B .  305 SER OG   1 1 
        3  7515 2 1 63 PRO C    C    8.163 -15.834  -2.498 1.00 . B B .  306 PRO C    1 1 
        3  7516 2 1 63 PRO CA   C    9.189 -15.399  -1.457 1.00 . B B .  306 PRO CA   1 1 
        3  7517 2 1 63 PRO CB   C   10.614 -15.628  -1.959 1.00 . B B .  306 PRO CB   1 1 
        3  7518 2 1 63 PRO CD   C   10.218 -17.197  -0.160 1.00 . B B .  306 PRO CD   1 1 
        3  7519 2 1 63 PRO CG   C   11.046 -16.942  -1.395 1.00 . B B .  306 PRO CG   1 1 
        3  7520 2 1 63 PRO HA   H    9.051 -14.349  -1.243 1.00 . B B .  306 PRO HA   1 1 
        3  7521 2 1 63 PRO HB2  H   10.618 -15.653  -3.043 1.00 . B B .  306 PRO HB2  1 1 
        3  7522 2 1 63 PRO HB3  H   11.262 -14.842  -1.603 1.00 . B B .  306 PRO HB3  1 1 
        3  7523 2 1 63 PRO HD2  H    9.812 -18.198  -0.184 1.00 . B B .  306 PRO HD2  1 1 
        3  7524 2 1 63 PRO HD3  H   10.812 -17.057   0.730 1.00 . B B .  306 PRO HD3  1 1 
        3  7525 2 1 63 PRO HG2  H   10.883 -17.722  -2.124 1.00 . B B .  306 PRO HG2  1 1 
        3  7526 2 1 63 PRO HG3  H   12.090 -16.899  -1.126 1.00 . B B .  306 PRO HG3  1 1 
        3  7527 2 1 63 PRO N    N    9.128 -16.197  -0.231 1.00 . B B .  306 PRO N    1 1 
        3  7528 2 1 63 PRO O    O    8.025 -15.211  -3.550 1.00 . B B .  306 PRO O    1 1 
        3  7529 2 1 64 ASP C    C    5.050 -16.972  -2.625 1.00 . B B .  307 ASP C    1 1 
        3  7530 2 1 64 ASP CA   C    6.426 -17.424  -3.097 1.00 . B B .  307 ASP CA   1 1 
        3  7531 2 1 64 ASP CB   C    6.492 -18.953  -3.153 1.00 . B B .  307 ASP CB   1 1 
        3  7532 2 1 64 ASP CG   C    6.063 -19.517  -4.493 1.00 . B B .  307 ASP CG   1 1 
        3  7533 2 1 64 ASP H    H    7.626 -17.374  -1.356 1.00 . B B .  307 ASP H    1 1 
        3  7534 2 1 64 ASP HA   H    6.609 -17.023  -4.083 1.00 . B B .  307 ASP HA   1 1 
        3  7535 2 1 64 ASP HB2  H    7.506 -19.269  -2.960 1.00 . B B .  307 ASP HB2  1 1 
        3  7536 2 1 64 ASP HB3  H    5.845 -19.360  -2.389 1.00 . B B .  307 ASP HB3  1 1 
        3  7537 2 1 64 ASP N    N    7.451 -16.908  -2.199 1.00 . B B .  307 ASP N    1 1 
        3  7538 2 1 64 ASP O    O    4.056 -17.098  -3.336 1.00 . B B .  307 ASP O    1 1 
        3  7539 2 1 64 ASP OD1  O    6.903 -19.552  -5.422 1.00 . B B .  307 ASP OD1  1 1 
        3  7540 2 1 64 ASP OD2  O    4.903 -19.953  -4.619 1.00 . B B .  307 ASP OD2  1 1 
        3  7541 2 1 65 ALA C    C    3.574 -14.451  -1.071 1.00 . B B .  308 ALA C    1 1 
        3  7542 2 1 65 ALA CA   C    3.774 -15.942  -0.820 1.00 . B B .  308 ALA CA   1 1 
        3  7543 2 1 65 ALA CB   C    3.770 -16.229   0.672 1.00 . B B .  308 ALA CB   1 1 
        3  7544 2 1 65 ALA H    H    5.852 -16.313  -0.916 1.00 . B B .  308 ALA H    1 1 
        3  7545 2 1 65 ALA HA   H    2.956 -16.487  -1.271 1.00 . B B .  308 ALA HA   1 1 
        3  7546 2 1 65 ALA HB1  H    4.602 -15.721   1.138 1.00 . B B .  308 ALA HB1  1 1 
        3  7547 2 1 65 ALA HB2  H    2.844 -15.877   1.105 1.00 . B B .  308 ALA HB2  1 1 
        3  7548 2 1 65 ALA HB3  H    3.861 -17.293   0.834 1.00 . B B .  308 ALA HB3  1 1 
        3  7549 2 1 65 ALA N    N    5.016 -16.414  -1.419 1.00 . B B .  308 ALA N    1 1 
        3  7550 2 1 65 ALA O    O    2.607 -13.858  -0.599 1.00 . B B .  308 ALA O    1 1 
        3  7551 2 1 66 LEU C    C    3.230 -12.160  -3.039 1.00 . B B .  309 LEU C    1 1 
        3  7552 2 1 66 LEU CA   C    4.420 -12.434  -2.124 1.00 . B B .  309 LEU CA   1 1 
        3  7553 2 1 66 LEU CB   C    5.721 -11.967  -2.781 1.00 . B B .  309 LEU CB   1 1 
        3  7554 2 1 66 LEU CD1  C    8.229 -11.911  -2.763 1.00 . B B .  309 LEU CD1  1 1 
        3  7555 2 1 66 LEU CD2  C    6.956 -11.369  -0.680 1.00 . B B .  309 LEU CD2  1 1 
        3  7556 2 1 66 LEU CG   C    6.983 -12.210  -1.948 1.00 . B B .  309 LEU CG   1 1 
        3  7557 2 1 66 LEU H    H    5.242 -14.380  -2.158 1.00 . B B .  309 LEU H    1 1 
        3  7558 2 1 66 LEU HA   H    4.279 -11.896  -1.197 1.00 . B B .  309 LEU HA   1 1 
        3  7559 2 1 66 LEU HB2  H    5.830 -12.485  -3.724 1.00 . B B .  309 LEU HB2  1 1 
        3  7560 2 1 66 LEU HB3  H    5.644 -10.907  -2.975 1.00 . B B .  309 LEU HB3  1 1 
        3  7561 2 1 66 LEU HD11 H    8.204 -10.885  -3.097 1.00 . B B .  309 LEU HD11 1 1 
        3  7562 2 1 66 LEU HD12 H    9.104 -12.071  -2.153 1.00 . B B .  309 LEU HD12 1 1 
        3  7563 2 1 66 LEU HD13 H    8.266 -12.567  -3.622 1.00 . B B .  309 LEU HD13 1 1 
        3  7564 2 1 66 LEU HD21 H    6.112 -11.661  -0.073 1.00 . B B .  309 LEU HD21 1 1 
        3  7565 2 1 66 LEU HD22 H    7.868 -11.528  -0.125 1.00 . B B .  309 LEU HD22 1 1 
        3  7566 2 1 66 LEU HD23 H    6.870 -10.325  -0.940 1.00 . B B .  309 LEU HD23 1 1 
        3  7567 2 1 66 LEU HG   H    7.019 -13.253  -1.658 1.00 . B B .  309 LEU HG   1 1 
        3  7568 2 1 66 LEU N    N    4.496 -13.853  -1.809 1.00 . B B .  309 LEU N    1 1 
        3  7569 2 1 66 LEU O    O    3.015 -12.873  -4.022 1.00 . B B .  309 LEU O    1 1 
        3  7570 2 1 67 ILE C    C    1.490  -9.493  -4.250 1.00 . B B .  310 ILE C    1 1 
        3  7571 2 1 67 ILE CA   C    1.268 -10.793  -3.479 1.00 . B B .  310 ILE CA   1 1 
        3  7572 2 1 67 ILE CB   C    0.026 -10.664  -2.568 1.00 . B B .  310 ILE CB   1 1 
        3  7573 2 1 67 ILE CD1  C    0.384 -10.643  -0.040 1.00 . B B .  310 ILE CD1  1 1 
        3  7574 2 1 67 ILE CG1  C    0.210 -11.483  -1.287 1.00 . B B .  310 ILE CG1  1 1 
        3  7575 2 1 67 ILE CG2  C   -1.221 -11.122  -3.305 1.00 . B B .  310 ILE CG2  1 1 
        3  7576 2 1 67 ILE H    H    2.679 -10.606  -1.912 1.00 . B B .  310 ILE H    1 1 
        3  7577 2 1 67 ILE HA   H    1.089 -11.588  -4.188 1.00 . B B .  310 ILE HA   1 1 
        3  7578 2 1 67 ILE HB   H   -0.102  -9.626  -2.310 1.00 . B B .  310 ILE HB   1 1 
        3  7579 2 1 67 ILE HD11 H   -0.471  -9.995   0.082 1.00 . B B .  310 ILE HD11 1 1 
        3  7580 2 1 67 ILE HD12 H    0.468 -11.290   0.819 1.00 . B B .  310 ILE HD12 1 1 
        3  7581 2 1 67 ILE HD13 H    1.282 -10.045  -0.129 1.00 . B B .  310 ILE HD13 1 1 
        3  7582 2 1 67 ILE N    N    2.452 -11.142  -2.702 1.00 . B B .  310 ILE N    1 1 
        3  7583 2 1 67 ILE O    O    2.483  -8.797  -4.026 1.00 . B B .  310 ILE O    1 1 
        3  7584 2 1 68 ALA C    C   -0.062  -6.771  -5.341 1.00 . B B .  311 ALA C    1 1 
        3  7585 2 1 68 ALA CA   C    0.695  -7.943  -5.946 1.00 . B B .  311 ALA CA   1 1 
        3  7586 2 1 68 ALA CB   C    0.202  -8.200  -7.364 1.00 . B B .  311 ALA CB   1 1 
        3  7587 2 1 68 ALA H    H   -0.236  -9.718  -5.243 1.00 . B B .  311 ALA H    1 1 
        3  7588 2 1 68 ALA HA   H    1.742  -7.689  -5.998 1.00 . B B .  311 ALA HA   1 1 
        3  7589 2 1 68 ALA HB1  H    0.725  -9.047  -7.783 1.00 . B B .  311 ALA HB1  1 1 
        3  7590 2 1 68 ALA HB2  H   -0.859  -8.405  -7.344 1.00 . B B .  311 ALA HB2  1 1 
        3  7591 2 1 68 ALA HB3  H    0.385  -7.327  -7.974 1.00 . B B .  311 ALA HB3  1 1 
        3  7592 2 1 68 ALA N    N    0.563  -9.151  -5.137 1.00 . B B .  311 ALA N    1 1 
        3  7593 2 1 68 ALA O    O   -1.283  -6.694  -5.440 1.00 . B B .  311 ALA O    1 1 
        3  7594 2 1 69 ASN C    C   -0.289  -3.677  -5.260 1.00 . B B .  312 ASN C    1 1 
        3  7595 2 1 69 ASN CA   C    0.035  -4.662  -4.158 1.00 . B B .  312 ASN CA   1 1 
        3  7596 2 1 69 ASN CB   C    0.922  -3.990  -3.105 1.00 . B B .  312 ASN CB   1 1 
        3  7597 2 1 69 ASN CG   C    0.129  -3.047  -2.205 1.00 . B B .  312 ASN CG   1 1 
        3  7598 2 1 69 ASN H    H    1.636  -5.921  -4.725 1.00 . B B .  312 ASN H    1 1 
        3  7599 2 1 69 ASN HA   H   -0.886  -4.984  -3.694 1.00 . B B .  312 ASN HA   1 1 
        3  7600 2 1 69 ASN HB2  H    1.383  -4.743  -2.487 1.00 . B B .  312 ASN HB2  1 1 
        3  7601 2 1 69 ASN HB3  H    1.690  -3.421  -3.604 1.00 . B B .  312 ASN HB3  1 1 
        3  7602 2 1 69 ASN HD21 H    1.728  -2.765  -1.062 1.00 . B B .  312 ASN HD21 1 1 
        3  7603 2 1 69 ASN HD22 H    0.296  -1.931  -0.574 1.00 . B B .  312 ASN HD22 1 1 
        3  7604 2 1 69 ASN N    N    0.668  -5.833  -4.749 1.00 . B B .  312 ASN N    1 1 
        3  7605 2 1 69 ASN ND2  N    0.780  -2.526  -1.180 1.00 . B B .  312 ASN ND2  1 1 
        3  7606 2 1 69 ASN O    O    0.514  -2.801  -5.590 1.00 . B B .  312 ASN O    1 1 
        3  7607 2 1 69 ASN OD1  O   -1.046  -2.769  -2.442 1.00 . B B .  312 ASN OD1  1 1 
        3  7608 2 1 70 LYS C    C   -1.844  -1.567  -6.603 1.00 . B B .  313 LYS C    1 1 
        3  7609 2 1 70 LYS CA   C   -1.934  -3.037  -6.946 1.00 . B B .  313 LYS CA   1 1 
        3  7610 2 1 70 LYS CB   C   -3.389  -3.376  -7.238 1.00 . B B .  313 LYS CB   1 1 
        3  7611 2 1 70 LYS CD   C   -4.737  -4.853  -8.769 1.00 . B B .  313 LYS CD   1 1 
        3  7612 2 1 70 LYS CE   C   -4.841  -3.606  -9.646 1.00 . B B .  313 LYS CE   1 1 
        3  7613 2 1 70 LYS CG   C   -3.588  -4.780  -7.760 1.00 . B B .  313 LYS CG   1 1 
        3  7614 2 1 70 LYS H    H   -2.001  -4.643  -5.565 1.00 . B B .  313 LYS H    1 1 
        3  7615 2 1 70 LYS HA   H   -1.341  -3.240  -7.825 1.00 . B B .  313 LYS HA   1 1 
        3  7616 2 1 70 LYS HB2  H   -3.959  -3.271  -6.326 1.00 . B B .  313 LYS HB2  1 1 
        3  7617 2 1 70 LYS HB3  H   -3.770  -2.679  -7.969 1.00 . B B .  313 LYS HB3  1 1 
        3  7618 2 1 70 LYS HD2  H   -4.584  -5.711  -9.406 1.00 . B B .  313 LYS HD2  1 1 
        3  7619 2 1 70 LYS HD3  H   -5.667  -4.975  -8.227 1.00 . B B .  313 LYS HD3  1 1 
        3  7620 2 1 70 LYS HE2  H   -3.858  -3.165  -9.738 1.00 . B B .  313 LYS HE2  1 1 
        3  7621 2 1 70 LYS HE3  H   -5.193  -3.904 -10.624 1.00 . B B .  313 LYS HE3  1 1 
        3  7622 2 1 70 LYS HG2  H   -2.665  -5.117  -8.226 1.00 . B B .  313 LYS HG2  1 1 
        3  7623 2 1 70 LYS HG3  H   -3.821  -5.423  -6.922 1.00 . B B .  313 LYS HG3  1 1 
        3  7624 2 1 70 LYS HZ1  H   -5.892  -2.729  -8.051 1.00 . B B .  313 LYS HZ1  1 1 
        3  7625 2 1 70 LYS HZ2  H   -5.434  -1.616  -9.245 1.00 . B B .  313 LYS HZ2  1 1 
        3  7626 2 1 70 LYS HZ3  H   -6.723  -2.678  -9.521 1.00 . B B .  313 LYS HZ3  1 1 
        3  7627 2 1 70 LYS N    N   -1.450  -3.879  -5.859 1.00 . B B .  313 LYS N    1 1 
        3  7628 2 1 70 LYS NZ   N   -5.787  -2.587  -9.076 1.00 . B B .  313 LYS NZ   1 1 
        3  7629 2 1 70 LYS O    O   -1.287  -0.770  -7.359 1.00 . B B .  313 LYS O    1 1 
        3  7630 2 1 71 PHE C    C   -1.023   0.737  -4.904 1.00 . B B .  314 PHE C    1 1 
        3  7631 2 1 71 PHE CA   C   -2.421   0.132  -4.962 1.00 . B B .  314 PHE CA   1 1 
        3  7632 2 1 71 PHE CB   C   -3.094   0.168  -3.585 1.00 . B B .  314 PHE CB   1 1 
        3  7633 2 1 71 PHE CD1  C   -5.071  -1.133  -4.484 1.00 . B B .  314 PHE CD1  1 1 
        3  7634 2 1 71 PHE CD2  C   -5.446   0.422  -2.721 1.00 . B B .  314 PHE CD2  1 1 
        3  7635 2 1 71 PHE CE1  C   -6.413  -1.452  -4.491 1.00 . B B .  314 PHE CE1  1 1 
        3  7636 2 1 71 PHE CE2  C   -6.789   0.104  -2.724 1.00 . B B .  314 PHE CE2  1 1 
        3  7637 2 1 71 PHE CG   C   -4.566  -0.192  -3.599 1.00 . B B .  314 PHE CG   1 1 
        3  7638 2 1 71 PHE CZ   C   -7.273  -0.833  -3.613 1.00 . B B .  314 PHE CZ   1 1 
        3  7639 2 1 71 PHE H    H   -2.741  -1.945  -4.877 1.00 . B B .  314 PHE H    1 1 
        3  7640 2 1 71 PHE HA   H   -3.015   0.705  -5.657 1.00 . B B .  314 PHE HA   1 1 
        3  7641 2 1 71 PHE HB2  H   -2.592  -0.528  -2.930 1.00 . B B .  314 PHE HB2  1 1 
        3  7642 2 1 71 PHE HB3  H   -3.000   1.164  -3.177 1.00 . B B .  314 PHE HB3  1 1 
        3  7643 2 1 71 PHE HD1  H   -5.069   1.155  -2.027 1.00 . B B .  314 PHE HD1  1 1 
        3  7644 2 1 71 PHE HD2  H   -4.401  -1.620  -5.176 1.00 . B B .  314 PHE HD2  1 1 
        3  7645 2 1 71 PHE HE1  H   -7.460   0.591  -2.033 1.00 . B B .  314 PHE HE1  1 1 
        3  7646 2 1 71 PHE HE2  H   -6.789  -2.187  -5.189 1.00 . B B .  314 PHE HE2  1 1 
        3  7647 2 1 71 PHE HZ   H   -8.324  -1.084  -3.618 1.00 . B B .  314 PHE HZ   1 1 
        3  7648 2 1 71 PHE N    N   -2.375  -1.236  -5.444 1.00 . B B .  314 PHE N    1 1 
        3  7649 2 1 71 PHE O    O   -0.816   1.875  -5.315 1.00 . B B .  314 PHE O    1 1 
        3  7650 2 1 72 LEU C    C    1.874   0.744  -5.699 1.00 . B B .  315 LEU C    1 1 
        3  7651 2 1 72 LEU CA   C    1.321   0.399  -4.327 1.00 . B B .  315 LEU CA   1 1 
        3  7652 2 1 72 LEU CB   C    2.174  -0.699  -3.704 1.00 . B B .  315 LEU CB   1 1 
        3  7653 2 1 72 LEU CD1  C    4.135   0.643  -2.928 1.00 . B B .  315 LEU CD1  1 1 
        3  7654 2 1 72 LEU CD2  C    2.121   0.395  -1.472 1.00 . B B .  315 LEU CD2  1 1 
        3  7655 2 1 72 LEU CG   C    3.006  -0.278  -2.501 1.00 . B B .  315 LEU CG   1 1 
        3  7656 2 1 72 LEU H    H   -0.297  -0.950  -4.129 1.00 . B B .  315 LEU H    1 1 
        3  7657 2 1 72 LEU HA   H    1.351   1.276  -3.700 1.00 . B B .  315 LEU HA   1 1 
        3  7658 2 1 72 LEU HB2  H    1.517  -1.497  -3.393 1.00 . B B .  315 LEU HB2  1 1 
        3  7659 2 1 72 LEU HB3  H    2.843  -1.081  -4.459 1.00 . B B .  315 LEU HB3  1 1 
        3  7660 2 1 72 LEU HD11 H    4.720   0.164  -3.700 1.00 . B B .  315 LEU HD11 1 1 
        3  7661 2 1 72 LEU HD12 H    3.723   1.567  -3.313 1.00 . B B .  315 LEU HD12 1 1 
        3  7662 2 1 72 LEU HD13 H    4.765   0.855  -2.079 1.00 . B B .  315 LEU HD13 1 1 
        3  7663 2 1 72 LEU HD21 H    1.125  -0.017  -1.531 1.00 . B B .  315 LEU HD21 1 1 
        3  7664 2 1 72 LEU HD22 H    2.524   0.217  -0.486 1.00 . B B .  315 LEU HD22 1 1 
        3  7665 2 1 72 LEU HD23 H    2.087   1.456  -1.661 1.00 . B B .  315 LEU HD23 1 1 
        3  7666 2 1 72 LEU HG   H    3.443  -1.154  -2.048 1.00 . B B .  315 LEU HG   1 1 
        3  7667 2 1 72 LEU N    N   -0.065  -0.047  -4.427 1.00 . B B .  315 LEU N    1 1 
        3  7668 2 1 72 LEU O    O    2.385   1.842  -5.925 1.00 . B B .  315 LEU O    1 1 
        3  7669 2 1 73 ARG C    C    1.586   1.162  -8.649 1.00 . B B .  316 ARG C    1 1 
        3  7670 2 1 73 ARG CA   C    2.242  -0.040  -7.978 1.00 . B B .  316 ARG CA   1 1 
        3  7671 2 1 73 ARG CB   C    1.974  -1.308  -8.788 1.00 . B B .  316 ARG CB   1 1 
        3  7672 2 1 73 ARG CD   C    2.068  -3.825  -8.782 1.00 . B B .  316 ARG CD   1 1 
        3  7673 2 1 73 ARG CG   C    2.619  -2.541  -8.189 1.00 . B B .  316 ARG CG   1 1 
        3  7674 2 1 73 ARG CZ   C    2.874  -6.157  -8.689 1.00 . B B .  316 ARG CZ   1 1 
        3  7675 2 1 73 ARG H    H    1.343  -1.063  -6.344 1.00 . B B .  316 ARG H    1 1 
        3  7676 2 1 73 ARG HA   H    3.308   0.129  -7.932 1.00 . B B .  316 ARG HA   1 1 
        3  7677 2 1 73 ARG HB2  H    0.908  -1.471  -8.839 1.00 . B B .  316 ARG HB2  1 1 
        3  7678 2 1 73 ARG HB3  H    2.360  -1.174  -9.788 1.00 . B B .  316 ARG HB3  1 1 
        3  7679 2 1 73 ARG HD2  H    0.992  -3.823  -8.684 1.00 . B B .  316 ARG HD2  1 1 
        3  7680 2 1 73 ARG HD3  H    2.337  -3.874  -9.827 1.00 . B B .  316 ARG HD3  1 1 
        3  7681 2 1 73 ARG HE   H    2.811  -4.890  -7.136 1.00 . B B .  316 ARG HE   1 1 
        3  7682 2 1 73 ARG HG2  H    3.682  -2.500  -8.377 1.00 . B B .  316 ARG HG2  1 1 
        3  7683 2 1 73 ARG HG3  H    2.444  -2.543  -7.124 1.00 . B B .  316 ARG HG3  1 1 
        3  7684 2 1 73 ARG HH11 H    2.116  -5.626 -10.491 1.00 . B B .  316 ARG HH11 1 1 
        3  7685 2 1 73 ARG HH12 H    2.776  -7.230 -10.403 1.00 . B B .  316 ARG HH12 1 1 
        3  7686 2 1 73 ARG HH21 H    3.678  -7.001  -7.033 1.00 . B B .  316 ARG HH21 1 1 
        3  7687 2 1 73 ARG HH22 H    3.644  -8.012  -8.442 1.00 . B B .  316 ARG HH22 1 1 
        3  7688 2 1 73 ARG N    N    1.760  -0.211  -6.609 1.00 . B B .  316 ARG N    1 1 
        3  7689 2 1 73 ARG NE   N    2.607  -4.992  -8.095 1.00 . B B .  316 ARG NE   1 1 
        3  7690 2 1 73 ARG NH1  N    2.561  -6.352  -9.961 1.00 . B B .  316 ARG NH1  1 1 
        3  7691 2 1 73 ARG NH2  N    3.443  -7.135  -7.997 1.00 . B B .  316 ARG NH2  1 1 
        3  7692 2 1 73 ARG O    O    2.242   1.910  -9.378 1.00 . B B .  316 ARG O    1 1 
        3  7693 2 1 74 GLN C    C    0.048   3.772  -8.362 1.00 . B B .  317 GLN C    1 1 
        3  7694 2 1 74 GLN CA   C   -0.436   2.462  -8.971 1.00 . B B .  317 GLN CA   1 1 
        3  7695 2 1 74 GLN CB   C   -1.940   2.288  -8.757 1.00 . B B .  317 GLN CB   1 1 
        3  7696 2 1 74 GLN CD   C   -2.570   1.401 -11.045 1.00 . B B .  317 GLN CD   1 1 
        3  7697 2 1 74 GLN CG   C   -2.527   1.131  -9.551 1.00 . B B .  317 GLN CG   1 1 
        3  7698 2 1 74 GLN H    H   -0.175   0.714  -7.808 1.00 . B B .  317 GLN H    1 1 
        3  7699 2 1 74 GLN HA   H   -0.233   2.480 -10.032 1.00 . B B .  317 GLN HA   1 1 
        3  7700 2 1 74 GLN HB2  H   -2.126   2.110  -7.710 1.00 . B B .  317 GLN HB2  1 1 
        3  7701 2 1 74 GLN HB3  H   -2.447   3.193  -9.055 1.00 . B B .  317 GLN HB3  1 1 
        3  7702 2 1 74 GLN HE21 H   -0.675   0.846 -11.236 1.00 . B B .  317 GLN HE21 1 1 
        3  7703 2 1 74 GLN HE22 H   -1.465   1.345 -12.690 1.00 . B B .  317 GLN HE22 1 1 
        3  7704 2 1 74 GLN HG2  H   -1.925   0.250  -9.381 1.00 . B B .  317 GLN HG2  1 1 
        3  7705 2 1 74 GLN HG3  H   -3.534   0.949  -9.203 1.00 . B B .  317 GLN HG3  1 1 
        3  7706 2 1 74 GLN N    N    0.297   1.345  -8.399 1.00 . B B .  317 GLN N    1 1 
        3  7707 2 1 74 GLN NE2  N   -1.458   1.174 -11.723 1.00 . B B .  317 GLN NE2  1 1 
        3  7708 2 1 74 GLN O    O    0.246   4.758  -9.073 1.00 . B B .  317 GLN O    1 1 
        3  7709 2 1 74 GLN OE1  O   -3.593   1.815 -11.583 1.00 . B B .  317 GLN OE1  1 1 
        3  7710 2 1 75 ALA C    C    2.099   5.383  -6.889 1.00 . B B .  318 ALA C    1 1 
        3  7711 2 1 75 ALA CA   C    0.738   4.957  -6.358 1.00 . B B .  318 ALA CA   1 1 
        3  7712 2 1 75 ALA CB   C    0.808   4.706  -4.856 1.00 . B B .  318 ALA CB   1 1 
        3  7713 2 1 75 ALA H    H    0.076   2.954  -6.536 1.00 . B B .  318 ALA H    1 1 
        3  7714 2 1 75 ALA HA   H    0.029   5.753  -6.538 1.00 . B B .  318 ALA HA   1 1 
        3  7715 2 1 75 ALA HB1  H   -0.152   4.362  -4.502 1.00 . B B .  318 ALA HB1  1 1 
        3  7716 2 1 75 ALA HB2  H    1.558   3.956  -4.652 1.00 . B B .  318 ALA HB2  1 1 
        3  7717 2 1 75 ALA HB3  H    1.071   5.623  -4.348 1.00 . B B .  318 ALA HB3  1 1 
        3  7718 2 1 75 ALA N    N    0.261   3.771  -7.054 1.00 . B B .  318 ALA N    1 1 
        3  7719 2 1 75 ALA O    O    2.312   6.551  -7.210 1.00 . B B .  318 ALA O    1 1 
        3  7720 2 1 76 VAL C    C    4.314   5.297  -8.894 1.00 . B B .  319 VAL C    1 1 
        3  7721 2 1 76 VAL CA   C    4.350   4.677  -7.498 1.00 . B B .  319 VAL CA   1 1 
        3  7722 2 1 76 VAL CB   C    5.180   3.375  -7.545 1.00 . B B .  319 VAL CB   1 1 
        3  7723 2 1 76 VAL CG1  C    6.454   3.565  -8.356 1.00 . B B .  319 VAL CG1  1 1 
        3  7724 2 1 76 VAL CG2  C    5.504   2.898  -6.136 1.00 . B B .  319 VAL CG2  1 1 
        3  7725 2 1 76 VAL H    H    2.767   3.507  -6.718 1.00 . B B .  319 VAL H    1 1 
        3  7726 2 1 76 VAL HA   H    4.838   5.360  -6.819 1.00 . B B .  319 VAL HA   1 1 
        3  7727 2 1 76 VAL HB   H    4.587   2.615  -8.028 1.00 . B B .  319 VAL HB   1 1 
        3  7728 2 1 76 VAL N    N    3.006   4.421  -6.997 1.00 . B B .  319 VAL N    1 1 
        3  7729 2 1 76 VAL O    O    4.974   6.305  -9.156 1.00 . B B .  319 VAL O    1 1 
        3  7730 2 1 77 ASN C    C    2.900   6.606 -11.237 1.00 . B B .  320 ASN C    1 1 
        3  7731 2 1 77 ASN CA   C    3.403   5.163 -11.156 1.00 . B B .  320 ASN CA   1 1 
        3  7732 2 1 77 ASN CB   C    2.479   4.222 -11.949 1.00 . B B .  320 ASN CB   1 1 
        3  7733 2 1 77 ASN CG   C    1.240   4.904 -12.513 1.00 . B B .  320 ASN CG   1 1 
        3  7734 2 1 77 ASN H    H    3.005   3.914  -9.488 1.00 . B B .  320 ASN H    1 1 
        3  7735 2 1 77 ASN HA   H    4.388   5.123 -11.595 1.00 . B B .  320 ASN HA   1 1 
        3  7736 2 1 77 ASN HB2  H    3.035   3.804 -12.773 1.00 . B B .  320 ASN HB2  1 1 
        3  7737 2 1 77 ASN HB3  H    2.159   3.419 -11.301 1.00 . B B .  320 ASN HB3  1 1 
        3  7738 2 1 77 ASN HD21 H    0.228   4.514 -10.844 1.00 . B B .  320 ASN HD21 1 1 
        3  7739 2 1 77 ASN HD22 H   -0.642   5.370 -12.068 1.00 . B B .  320 ASN HD22 1 1 
        3  7740 2 1 77 ASN N    N    3.524   4.698  -9.776 1.00 . B B .  320 ASN N    1 1 
        3  7741 2 1 77 ASN ND2  N    0.168   4.930 -11.734 1.00 . B B .  320 ASN ND2  1 1 
        3  7742 2 1 77 ASN O    O    3.377   7.391 -12.060 1.00 . B B .  320 ASN O    1 1 
        3  7743 2 1 77 ASN OD1  O    1.244   5.403 -13.637 1.00 . B B .  320 ASN OD1  1 1 
        3  7744 2 1 78 ASN C    C    2.348   9.284  -9.712 1.00 . B B .  321 ASN C    1 1 
        3  7745 2 1 78 ASN CA   C    1.392   8.292 -10.385 1.00 . B B .  321 ASN CA   1 1 
        3  7746 2 1 78 ASN CB   C    0.009   8.232  -9.726 1.00 . B B .  321 ASN CB   1 1 
        3  7747 2 1 78 ASN CG   C   -0.287   9.382  -8.803 1.00 . B B .  321 ASN CG   1 1 
        3  7748 2 1 78 ASN H    H    1.651   6.326  -9.691 1.00 . B B .  321 ASN H    1 1 
        3  7749 2 1 78 ASN HA   H    1.272   8.582 -11.419 1.00 . B B .  321 ASN HA   1 1 
        3  7750 2 1 78 ASN HB2  H   -0.744   8.220 -10.499 1.00 . B B .  321 ASN HB2  1 1 
        3  7751 2 1 78 ASN HB3  H   -0.059   7.314  -9.159 1.00 . B B .  321 ASN HB3  1 1 
        3  7752 2 1 78 ASN HD21 H   -0.354   8.129  -7.258 1.00 . B B .  321 ASN HD21 1 1 
        3  7753 2 1 78 ASN HD22 H   -0.605   9.792  -6.906 1.00 . B B .  321 ASN HD22 1 1 
        3  7754 2 1 78 ASN N    N    1.960   6.963 -10.374 1.00 . B B .  321 ASN N    1 1 
        3  7755 2 1 78 ASN ND2  N   -0.433   9.075  -7.530 1.00 . B B .  321 ASN ND2  1 1 
        3  7756 2 1 78 ASN O    O    2.599  10.371 -10.235 1.00 . B B .  321 ASN O    1 1 
        3  7757 2 1 78 ASN OD1  O   -0.428  10.524  -9.235 1.00 . B B .  321 ASN OD1  1 1 
        3  7758 2 1 79 PHE C    C    5.065  10.077  -8.703 1.00 . B B .  322 PHE C    1 1 
        3  7759 2 1 79 PHE CA   C    3.862   9.697  -7.837 1.00 . B B .  322 PHE CA   1 1 
        3  7760 2 1 79 PHE CB   C    4.328   8.942  -6.582 1.00 . B B .  322 PHE CB   1 1 
        3  7761 2 1 79 PHE CD1  C    5.364  10.536  -4.937 1.00 . B B .  322 PHE CD1  1 1 
        3  7762 2 1 79 PHE CD2  C    6.799   9.124  -6.209 1.00 . B B .  322 PHE CD2  1 1 
        3  7763 2 1 79 PHE CE1  C    6.463  11.088  -4.310 1.00 . B B .  322 PHE CE1  1 1 
        3  7764 2 1 79 PHE CE2  C    7.900   9.672  -5.589 1.00 . B B .  322 PHE CE2  1 1 
        3  7765 2 1 79 PHE CG   C    5.521   9.551  -5.898 1.00 . B B .  322 PHE CG   1 1 
        3  7766 2 1 79 PHE CZ   C    7.733  10.653  -4.633 1.00 . B B .  322 PHE CZ   1 1 
        3  7767 2 1 79 PHE H    H    2.679   7.989  -8.229 1.00 . B B .  322 PHE H    1 1 
        3  7768 2 1 79 PHE HA   H    3.350  10.598  -7.535 1.00 . B B .  322 PHE HA   1 1 
        3  7769 2 1 79 PHE HB2  H    3.521   8.917  -5.867 1.00 . B B .  322 PHE HB2  1 1 
        3  7770 2 1 79 PHE HB3  H    4.587   7.930  -6.857 1.00 . B B .  322 PHE HB3  1 1 
        3  7771 2 1 79 PHE HD1  H    4.370  10.874  -4.683 1.00 . B B .  322 PHE HD1  1 1 
        3  7772 2 1 79 PHE HD2  H    6.933   8.357  -6.957 1.00 . B B .  322 PHE HD2  1 1 
        3  7773 2 1 79 PHE HE1  H    6.326  11.857  -3.564 1.00 . B B .  322 PHE HE1  1 1 
        3  7774 2 1 79 PHE HE2  H    8.888   9.327  -5.848 1.00 . B B .  322 PHE HE2  1 1 
        3  7775 2 1 79 PHE HZ   H    8.592  11.084  -4.144 1.00 . B B .  322 PHE HZ   1 1 
        3  7776 2 1 79 PHE N    N    2.917   8.872  -8.584 1.00 . B B .  322 PHE N    1 1 
        3  7777 2 1 79 PHE O    O    5.442  11.249  -8.771 1.00 . B B .  322 PHE O    1 1 
        3  7778 2 1 80 LYS C    C    6.556  10.344 -11.292 1.00 . B B .  323 LYS C    1 1 
        3  7779 2 1 80 LYS CA   C    6.824   9.287 -10.225 1.00 . B B .  323 LYS CA   1 1 
        3  7780 2 1 80 LYS CB   C    7.232   7.977 -10.913 1.00 . B B .  323 LYS CB   1 1 
        3  7781 2 1 80 LYS CD   C    8.400   5.759 -10.764 1.00 . B B .  323 LYS CD   1 1 
        3  7782 2 1 80 LYS CE   C    9.447   4.993  -9.972 1.00 . B B .  323 LYS CE   1 1 
        3  7783 2 1 80 LYS CG   C    7.909   6.975  -9.993 1.00 . B B .  323 LYS CG   1 1 
        3  7784 2 1 80 LYS H    H    5.314   8.163  -9.243 1.00 . B B .  323 LYS H    1 1 
        3  7785 2 1 80 LYS HA   H    7.640   9.622  -9.603 1.00 . B B .  323 LYS HA   1 1 
        3  7786 2 1 80 LYS HB2  H    6.348   7.510 -11.325 1.00 . B B .  323 LYS HB2  1 1 
        3  7787 2 1 80 LYS HB3  H    7.914   8.207 -11.719 1.00 . B B .  323 LYS HB3  1 1 
        3  7788 2 1 80 LYS HD2  H    7.564   5.106 -10.959 1.00 . B B .  323 LYS HD2  1 1 
        3  7789 2 1 80 LYS HD3  H    8.832   6.086 -11.698 1.00 . B B .  323 LYS HD3  1 1 
        3  7790 2 1 80 LYS HE2  H   10.381   5.533 -10.016 1.00 . B B .  323 LYS HE2  1 1 
        3  7791 2 1 80 LYS HE3  H    9.122   4.922  -8.945 1.00 . B B .  323 LYS HE3  1 1 
        3  7792 2 1 80 LYS HG2  H    8.747   7.448  -9.509 1.00 . B B .  323 LYS HG2  1 1 
        3  7793 2 1 80 LYS HG3  H    7.195   6.653  -9.249 1.00 . B B .  323 LYS HG3  1 1 
        3  7794 2 1 80 LYS HZ1  H    9.750   3.651 -11.542 1.00 . B B .  323 LYS HZ1  1 1 
        3  7795 2 1 80 LYS HZ2  H   10.534   3.216 -10.106 1.00 . B B .  323 LYS HZ2  1 1 
        3  7796 2 1 80 LYS HZ3  H    8.863   3.013 -10.252 1.00 . B B .  323 LYS HZ3  1 1 
        3  7797 2 1 80 LYS N    N    5.660   9.078  -9.359 1.00 . B B .  323 LYS N    1 1 
        3  7798 2 1 80 LYS NZ   N    9.662   3.623 -10.504 1.00 . B B .  323 LYS NZ   1 1 
        3  7799 2 1 80 LYS O    O    7.462  11.073 -11.686 1.00 . B B .  323 LYS O    1 1 
        3  7800 2 1 81 ASN C    C    4.691  12.777 -12.200 1.00 . B B .  324 ASN C    1 1 
        3  7801 2 1 81 ASN CA   C    4.949  11.392 -12.784 1.00 . B B .  324 ASN CA   1 1 
        3  7802 2 1 81 ASN CB   C    3.710  10.914 -13.550 1.00 . B B .  324 ASN CB   1 1 
        3  7803 2 1 81 ASN CG   C    4.050   9.999 -14.713 1.00 . B B .  324 ASN CG   1 1 
        3  7804 2 1 81 ASN H    H    4.621   9.849 -11.370 1.00 . B B .  324 ASN H    1 1 
        3  7805 2 1 81 ASN HA   H    5.778  11.458 -13.472 1.00 . B B .  324 ASN HA   1 1 
        3  7806 2 1 81 ASN HB2  H    3.061  10.378 -12.873 1.00 . B B .  324 ASN HB2  1 1 
        3  7807 2 1 81 ASN HB3  H    3.185  11.773 -13.937 1.00 . B B .  324 ASN HB3  1 1 
        3  7808 2 1 81 ASN HD21 H    3.712   8.387 -13.592 1.00 . B B .  324 ASN HD21 1 1 
        3  7809 2 1 81 ASN HD22 H    4.192   8.085 -15.229 1.00 . B B .  324 ASN HD22 1 1 
        3  7810 2 1 81 ASN N    N    5.313  10.432 -11.746 1.00 . B B .  324 ASN N    1 1 
        3  7811 2 1 81 ASN ND2  N    3.977   8.695 -14.489 1.00 . B B .  324 ASN ND2  1 1 
        3  7812 2 1 81 ASN O    O    5.164  13.781 -12.735 1.00 . B B .  324 ASN O    1 1 
        3  7813 2 1 81 ASN OD1  O    4.361  10.459 -15.809 1.00 . B B .  324 ASN OD1  1 1 
        3  7814 2 1 82 GLU C    C    4.870  14.818  -9.938 1.00 . B B .  325 GLU C    1 1 
        3  7815 2 1 82 GLU CA   C    3.625  14.081 -10.432 1.00 . B B .  325 GLU CA   1 1 
        3  7816 2 1 82 GLU CB   C    2.682  13.825  -9.253 1.00 . B B .  325 GLU CB   1 1 
        3  7817 2 1 82 GLU CD   C    0.533  14.823 -10.132 1.00 . B B .  325 GLU CD   1 1 
        3  7818 2 1 82 GLU CG   C    1.244  13.563  -9.662 1.00 . B B .  325 GLU CG   1 1 
        3  7819 2 1 82 GLU H    H    3.646  11.979 -10.690 1.00 . B B .  325 GLU H    1 1 
        3  7820 2 1 82 GLU HA   H    3.117  14.702 -11.154 1.00 . B B .  325 GLU HA   1 1 
        3  7821 2 1 82 GLU HB2  H    3.040  12.968  -8.701 1.00 . B B .  325 GLU HB2  1 1 
        3  7822 2 1 82 GLU HB3  H    2.696  14.689  -8.603 1.00 . B B .  325 GLU HB3  1 1 
        3  7823 2 1 82 GLU HG2  H    1.240  12.843 -10.468 1.00 . B B .  325 GLU HG2  1 1 
        3  7824 2 1 82 GLU HG3  H    0.710  13.158  -8.815 1.00 . B B .  325 GLU HG3  1 1 
        3  7825 2 1 82 GLU N    N    3.965  12.820 -11.087 1.00 . B B .  325 GLU N    1 1 
        3  7826 2 1 82 GLU O    O    4.995  16.029 -10.107 1.00 . B B .  325 GLU O    1 1 
        3  7827 2 1 82 GLU OE1  O    0.210  15.683  -9.278 1.00 . B B .  325 GLU OE1  1 1 
        3  7828 2 1 82 GLU OE2  O    0.303  14.956 -11.349 1.00 . B B .  325 GLU OE2  1 1 
        3  7829 2 1 83 THR C    C    8.157  14.652  -9.816 1.00 . B B .  326 THR C    1 1 
        3  7830 2 1 83 THR CA   C    7.010  14.675  -8.809 1.00 . B B .  326 THR CA   1 1 
        3  7831 2 1 83 THR CB   C    7.451  13.938  -7.532 1.00 . B B .  326 THR CB   1 1 
        3  7832 2 1 83 THR CG2  C    6.447  14.156  -6.412 1.00 . B B .  326 THR CG2  1 1 
        3  7833 2 1 83 THR H    H    5.660  13.110  -9.271 1.00 . B B .  326 THR H    1 1 
        3  7834 2 1 83 THR HA   H    6.794  15.698  -8.549 1.00 . B B .  326 THR HA   1 1 
        3  7835 2 1 83 THR HB   H    8.414  14.323  -7.220 1.00 . B B .  326 THR HB   1 1 
        3  7836 2 1 83 THR HG1  H    6.690  12.132  -7.813 1.00 . B B .  326 THR HG1  1 1 
        3  7837 2 1 83 THR HG21 H    5.475  13.807  -6.728 1.00 . B B .  326 THR HG21 1 1 
        3  7838 2 1 83 THR HG22 H    6.761  13.607  -5.535 1.00 . B B .  326 THR HG22 1 1 
        3  7839 2 1 83 THR HG23 H    6.392  15.209  -6.179 1.00 . B B .  326 THR HG23 1 1 
        3  7840 2 1 83 THR N    N    5.796  14.079  -9.346 1.00 . B B .  326 THR N    1 1 
        3  7841 2 1 83 THR O    O    9.132  15.393  -9.670 1.00 . B B .  326 THR O    1 1 
        3  7842 2 1 83 THR OG1  O    7.568  12.534  -7.798 1.00 . B B .  326 THR OG1  1 1 
        3  7843 2 1 84 GLY C    C   10.333  13.108 -11.217 1.00 . B B .  327 GLY C    1 1 
        3  7844 2 1 84 GLY CA   C    9.087  13.706 -11.832 1.00 . B B .  327 GLY CA   1 1 
        3  7845 2 1 84 GLY H    H    7.221  13.275 -10.926 1.00 . B B .  327 GLY H    1 1 
        3  7846 2 1 84 GLY HA2  H    8.750  13.076 -12.641 1.00 . B B .  327 GLY HA2  1 1 
        3  7847 2 1 84 GLY HA3  H    9.320  14.686 -12.217 1.00 . B B .  327 GLY HA3  1 1 
        3  7848 2 1 84 GLY N    N    8.032  13.816 -10.840 1.00 . B B .  327 GLY N    1 1 
        3  7849 2 1 84 GLY O    O   11.440  13.615 -11.407 1.00 . B B .  327 GLY O    1 1 
        3  7850 2 1 85 TYR C    C   12.164  10.650 -10.732 1.00 . B B .  328 TYR C    1 1 
        3  7851 2 1 85 TYR CA   C   11.222  11.362  -9.768 1.00 . B B .  328 TYR CA   1 1 
        3  7852 2 1 85 TYR CB   C   10.642  10.380  -8.740 1.00 . B B .  328 TYR CB   1 1 
        3  7853 2 1 85 TYR CD1  C   12.475   9.472  -7.256 1.00 . B B .  328 TYR CD1  1 1 
        3  7854 2 1 85 TYR CD2  C   11.623   8.080  -8.990 1.00 . B B .  328 TYR CD2  1 1 
        3  7855 2 1 85 TYR CE1  C   13.348   8.471  -6.879 1.00 . B B .  328 TYR CE1  1 1 
        3  7856 2 1 85 TYR CE2  C   12.490   7.081  -8.621 1.00 . B B .  328 TYR CE2  1 1 
        3  7857 2 1 85 TYR CG   C   11.600   9.290  -8.318 1.00 . B B .  328 TYR CG   1 1 
        3  7858 2 1 85 TYR CZ   C   13.352   7.278  -7.565 1.00 . B B .  328 TYR CZ   1 1 
        3  7859 2 1 85 TYR H    H    9.223  11.693 -10.366 1.00 . B B .  328 TYR H    1 1 
        3  7860 2 1 85 TYR HA   H   11.781  12.102  -9.257 1.00 . B B .  328 TYR HA   1 1 
        3  7861 2 1 85 TYR HB2  H   10.355  10.926  -7.854 1.00 . B B .  328 TYR HB2  1 1 
        3  7862 2 1 85 TYR HB3  H    9.769   9.905  -9.161 1.00 . B B .  328 TYR HB3  1 1 
        3  7863 2 1 85 TYR HD1  H   12.469  10.409  -6.721 1.00 . B B .  328 TYR HD1  1 1 
        3  7864 2 1 85 TYR HD2  H   10.942   7.926  -9.815 1.00 . B B .  328 TYR HD2  1 1 
        3  7865 2 1 85 TYR HE1  H   14.023   8.625  -6.051 1.00 . B B .  328 TYR HE1  1 1 
        3  7866 2 1 85 TYR HE2  H   12.490   6.149  -9.163 1.00 . B B .  328 TYR HE2  1 1 
        3  7867 2 1 85 TYR HH   H   14.094   6.086  -6.240 1.00 . B B .  328 TYR HH   1 1 
        3  7868 2 1 85 TYR N    N   10.135  12.038 -10.462 1.00 . B B .  328 TYR N    1 1 
        3  7869 2 1 85 TYR O    O   13.386  10.750 -10.619 1.00 . B B .  328 TYR O    1 1 
        3  7870 2 1 85 TYR OH   O   14.213   6.277  -7.190 1.00 . B B .  328 TYR OH   1 1 
        3  7871 2 1 86 THR C    C   13.023  10.103 -13.638 1.00 . B B .  329 THR C    1 1 
        3  7872 2 1 86 THR CA   C   12.321   9.179 -12.649 1.00 . B B .  329 THR CA   1 1 
        3  7873 2 1 86 THR CB   C   11.393   8.233 -13.416 1.00 . B B .  329 THR CB   1 1 
        3  7874 2 1 86 THR CG2  C   11.822   6.784 -13.232 1.00 . B B .  329 THR CG2  1 1 
        3  7875 2 1 86 THR H    H   10.612   9.916 -11.666 1.00 . B B .  329 THR H    1 1 
        3  7876 2 1 86 THR HA   H   13.062   8.585 -12.133 1.00 . B B .  329 THR HA   1 1 
        3  7877 2 1 86 THR HB   H   11.449   8.484 -14.464 1.00 . B B .  329 THR HB   1 1 
        3  7878 2 1 86 THR HG1  H    9.514   8.797 -13.663 1.00 . B B .  329 THR HG1  1 1 
        3  7879 2 1 86 THR HG21 H   11.809   6.535 -12.181 1.00 . B B .  329 THR HG21 1 1 
        3  7880 2 1 86 THR HG22 H   11.142   6.134 -13.765 1.00 . B B .  329 THR HG22 1 1 
        3  7881 2 1 86 THR HG23 H   12.821   6.652 -13.620 1.00 . B B .  329 THR HG23 1 1 
        3  7882 2 1 86 THR N    N   11.579   9.934 -11.654 1.00 . B B .  329 THR N    1 1 
        3  7883 2 1 86 THR O    O   12.429  11.054 -14.145 1.00 . B B .  329 THR O    1 1 
        3  7884 2 1 86 THR OG1  O   10.039   8.403 -12.958 1.00 . B B .  329 THR OG1  1 1 
        3  7885 2 1 87 LYS C    C   15.409   9.866 -16.116 1.00 . B B .  330 LYS C    1 1 
        3  7886 2 1 87 LYS CA   C   15.063  10.623 -14.835 1.00 . B B .  330 LYS CA   1 1 
        3  7887 2 1 87 LYS CB   C   16.334  11.110 -14.126 1.00 . B B .  330 LYS CB   1 1 
        3  7888 2 1 87 LYS CD   C   17.124   8.861 -13.252 1.00 . B B .  330 LYS CD   1 1 
        3  7889 2 1 87 LYS CE   C   18.345   8.230 -12.592 1.00 . B B .  330 LYS CE   1 1 
        3  7890 2 1 87 LYS CG   C   17.482  10.097 -14.069 1.00 . B B .  330 LYS CG   1 1 
        3  7891 2 1 87 LYS H    H   14.684   9.006 -13.525 1.00 . B B .  330 LYS H    1 1 
        3  7892 2 1 87 LYS HA   H   14.458  11.480 -15.091 1.00 . B B .  330 LYS HA   1 1 
        3  7893 2 1 87 LYS HB2  H   16.694  11.994 -14.633 1.00 . B B .  330 LYS HB2  1 1 
        3  7894 2 1 87 LYS HB3  H   16.071  11.374 -13.114 1.00 . B B .  330 LYS HB3  1 1 
        3  7895 2 1 87 LYS HD2  H   16.420   9.145 -12.484 1.00 . B B .  330 LYS HD2  1 1 
        3  7896 2 1 87 LYS HD3  H   16.664   8.133 -13.906 1.00 . B B .  330 LYS HD3  1 1 
        3  7897 2 1 87 LYS HE2  H   18.707   8.898 -11.824 1.00 . B B .  330 LYS HE2  1 1 
        3  7898 2 1 87 LYS HE3  H   18.047   7.294 -12.137 1.00 . B B .  330 LYS HE3  1 1 
        3  7899 2 1 87 LYS HG2  H   17.721   9.789 -15.076 1.00 . B B .  330 LYS HG2  1 1 
        3  7900 2 1 87 LYS HG3  H   18.344  10.571 -13.626 1.00 . B B .  330 LYS HG3  1 1 
        3  7901 2 1 87 LYS HZ1  H   19.065   7.668 -14.475 1.00 . B B .  330 LYS HZ1  1 1 
        3  7902 2 1 87 LYS HZ2  H   20.016   8.831 -13.697 1.00 . B B .  330 LYS HZ2  1 1 
        3  7903 2 1 87 LYS HZ3  H   20.074   7.216 -13.195 1.00 . B B .  330 LYS HZ3  1 1 
        3  7904 2 1 87 LYS N    N   14.279   9.803 -13.925 1.00 . B B .  330 LYS N    1 1 
        3  7905 2 1 87 LYS NZ   N   19.451   7.967 -13.559 1.00 . B B .  330 LYS NZ   1 1 
        3  7906 2 1 87 LYS O    O   15.495   8.637 -16.114 1.00 . B B .  330 LYS O    1 1 
        3  7907 2 1 88 ARG C    C   17.423   9.612 -18.547 1.00 . B B .  331 ARG C    1 1 
        3  7908 2 1 88 ARG CA   C   15.946   9.998 -18.490 1.00 . B B .  331 ARG CA   1 1 
        3  7909 2 1 88 ARG CB   C   15.585  10.940 -19.653 1.00 . B B .  331 ARG CB   1 1 
        3  7910 2 1 88 ARG CD   C   17.025  12.955 -19.183 1.00 . B B .  331 ARG CD   1 1 
        3  7911 2 1 88 ARG CG   C   16.731  11.816 -20.143 1.00 . B B .  331 ARG CG   1 1 
        3  7912 2 1 88 ARG CZ   C   18.488  14.937 -19.266 1.00 . B B .  331 ARG CZ   1 1 
        3  7913 2 1 88 ARG H    H   15.513  11.581 -17.145 1.00 . B B .  331 ARG H    1 1 
        3  7914 2 1 88 ARG HA   H   15.360   9.101 -18.584 1.00 . B B .  331 ARG HA   1 1 
        3  7915 2 1 88 ARG HB2  H   15.242  10.344 -20.487 1.00 . B B .  331 ARG HB2  1 1 
        3  7916 2 1 88 ARG HB3  H   14.782  11.587 -19.335 1.00 . B B .  331 ARG HB3  1 1 
        3  7917 2 1 88 ARG HD2  H   16.208  13.659 -19.220 1.00 . B B .  331 ARG HD2  1 1 
        3  7918 2 1 88 ARG HD3  H   17.108  12.552 -18.184 1.00 . B B .  331 ARG HD3  1 1 
        3  7919 2 1 88 ARG HE   H   18.961  13.122 -19.971 1.00 . B B .  331 ARG HE   1 1 
        3  7920 2 1 88 ARG HG2  H   17.619  11.206 -20.243 1.00 . B B .  331 ARG HG2  1 1 
        3  7921 2 1 88 ARG HG3  H   16.469  12.228 -21.106 1.00 . B B .  331 ARG HG3  1 1 
        3  7922 2 1 88 ARG HH11 H   16.684  15.270 -18.400 1.00 . B B .  331 ARG HH11 1 1 
        3  7923 2 1 88 ARG HH12 H   17.738  16.647 -18.473 1.00 . B B .  331 ARG HH12 1 1 
        3  7924 2 1 88 ARG HH21 H   20.347  14.935 -20.076 1.00 . B B .  331 ARG HH21 1 1 
        3  7925 2 1 88 ARG HH22 H   19.815  16.461 -19.435 1.00 . B B .  331 ARG HH22 1 1 
        3  7926 2 1 88 ARG N    N   15.609  10.606 -17.203 1.00 . B B .  331 ARG N    1 1 
        3  7927 2 1 88 ARG NE   N   18.262  13.648 -19.522 1.00 . B B .  331 ARG NE   1 1 
        3  7928 2 1 88 ARG NH1  N   17.563  15.675 -18.664 1.00 . B B .  331 ARG NH1  1 1 
        3  7929 2 1 88 ARG NH2  N   19.643  15.486 -19.618 1.00 . B B .  331 ARG NH2  1 1 
        3  7930 2 1 88 ARG O    O   17.858   8.926 -19.467 1.00 . B B .  331 ARG O    1 1 
        3  7931 2 1 89 LEU C    C   19.815   8.270 -17.221 1.00 . B B .  332 LEU C    1 1 
        3  7932 2 1 89 LEU CA   C   19.614   9.748 -17.513 1.00 . B B .  332 LEU CA   1 1 
        3  7933 2 1 89 LEU CB   C   20.327  10.590 -16.455 1.00 . B B .  332 LEU CB   1 1 
        3  7934 2 1 89 LEU CD1  C   21.203  12.792 -15.671 1.00 . B B .  332 LEU CD1  1 1 
        3  7935 2 1 89 LEU CD2  C   21.212  12.257 -18.109 1.00 . B B .  332 LEU CD2  1 1 
        3  7936 2 1 89 LEU CG   C   20.472  12.074 -16.789 1.00 . B B .  332 LEU CG   1 1 
        3  7937 2 1 89 LEU H    H   17.795  10.612 -16.858 1.00 . B B .  332 LEU H    1 1 
        3  7938 2 1 89 LEU HA   H   20.037   9.973 -18.482 1.00 . B B .  332 LEU HA   1 1 
        3  7939 2 1 89 LEU HB2  H   19.777  10.504 -15.530 1.00 . B B .  332 LEU HB2  1 1 
        3  7940 2 1 89 LEU HB3  H   21.314  10.182 -16.305 1.00 . B B .  332 LEU HB3  1 1 
        3  7941 2 1 89 LEU HD11 H   22.163  12.322 -15.516 1.00 . B B .  332 LEU HD11 1 1 
        3  7942 2 1 89 LEU HD12 H   21.348  13.828 -15.943 1.00 . B B .  332 LEU HD12 1 1 
        3  7943 2 1 89 LEU HD13 H   20.623  12.734 -14.763 1.00 . B B .  332 LEU HD13 1 1 
        3  7944 2 1 89 LEU HD21 H   22.150  11.726 -18.071 1.00 . B B .  332 LEU HD21 1 1 
        3  7945 2 1 89 LEU HD22 H   20.611  11.866 -18.918 1.00 . B B .  332 LEU HD22 1 1 
        3  7946 2 1 89 LEU HD23 H   21.401  13.308 -18.274 1.00 . B B .  332 LEU HD23 1 1 
        3  7947 2 1 89 LEU HG   H   19.491  12.515 -16.891 1.00 . B B .  332 LEU HG   1 1 
        3  7948 2 1 89 LEU N    N   18.193  10.064 -17.563 1.00 . B B .  332 LEU N    1 1 
        3  7949 2 1 89 LEU O    O   19.148   7.701 -16.353 1.00 . B B .  332 LEU O    1 1 
        3  7950 2 1 90 ARG C    C   21.975   6.007 -16.603 1.00 . B B .  333 ARG C    1 1 
        3  7951 2 1 90 ARG CA   C   21.025   6.240 -17.772 1.00 . B B .  333 ARG CA   1 1 
        3  7952 2 1 90 ARG CB   C   21.627   5.658 -19.058 1.00 . B B .  333 ARG CB   1 1 
        3  7953 2 1 90 ARG CD   C   19.549   5.958 -20.476 1.00 . B B .  333 ARG CD   1 1 
        3  7954 2 1 90 ARG CG   C   21.040   6.230 -20.342 1.00 . B B .  333 ARG CG   1 1 
        3  7955 2 1 90 ARG CZ   C   17.693   6.711 -21.923 1.00 . B B .  333 ARG CZ   1 1 
        3  7956 2 1 90 ARG H    H   21.276   8.188 -18.571 1.00 . B B .  333 ARG H    1 1 
        3  7957 2 1 90 ARG HA   H   20.090   5.741 -17.565 1.00 . B B .  333 ARG HA   1 1 
        3  7958 2 1 90 ARG HB2  H   22.689   5.852 -19.059 1.00 . B B .  333 ARG HB2  1 1 
        3  7959 2 1 90 ARG HB3  H   21.468   4.589 -19.062 1.00 . B B .  333 ARG HB3  1 1 
        3  7960 2 1 90 ARG HD2  H   19.393   4.891 -20.538 1.00 . B B .  333 ARG HD2  1 1 
        3  7961 2 1 90 ARG HD3  H   19.042   6.347 -19.604 1.00 . B B .  333 ARG HD3  1 1 
        3  7962 2 1 90 ARG HE   H   19.636   6.959 -22.317 1.00 . B B .  333 ARG HE   1 1 
        3  7963 2 1 90 ARG HG2  H   21.197   7.297 -20.351 1.00 . B B .  333 ARG HG2  1 1 
        3  7964 2 1 90 ARG HG3  H   21.551   5.787 -21.184 1.00 . B B .  333 ARG HG3  1 1 
        3  7965 2 1 90 ARG HH11 H   17.083   5.762 -20.239 1.00 . B B .  333 ARG HH11 1 1 
        3  7966 2 1 90 ARG HH12 H   15.812   6.327 -21.271 1.00 . B B .  333 ARG HH12 1 1 
        3  7967 2 1 90 ARG HH21 H   17.977   7.700 -23.668 1.00 . B B .  333 ARG HH21 1 1 
        3  7968 2 1 90 ARG HH22 H   16.321   7.413 -23.235 1.00 . B B .  333 ARG HH22 1 1 
        3  7969 2 1 90 ARG N    N   20.746   7.662 -17.933 1.00 . B B .  333 ARG N    1 1 
        3  7970 2 1 90 ARG NE   N   18.995   6.590 -21.669 1.00 . B B .  333 ARG NE   1 1 
        3  7971 2 1 90 ARG NH1  N   16.790   6.225 -21.078 1.00 . B B .  333 ARG NH1  1 1 
        3  7972 2 1 90 ARG NH2  N   17.299   7.323 -23.029 1.00 . B B .  333 ARG NH2  1 1 
        3  7973 2 1 90 ARG O    O   22.388   6.950 -15.931 1.00 . B B .  333 ARG O    1 1 
        3  7974 2 1 91 LYS C    C   24.688   4.593 -15.669 1.00 . B B .  334 LYS C    1 1 
        3  7975 2 1 91 LYS CA   C   23.226   4.376 -15.288 1.00 . B B .  334 LYS CA   1 1 
        3  7976 2 1 91 LYS CB   C   23.012   2.911 -14.901 1.00 . B B .  334 LYS CB   1 1 
        3  7977 2 1 91 LYS CD   C   21.370   1.144 -14.243 1.00 . B B .  334 LYS CD   1 1 
        3  7978 2 1 91 LYS CE   C   20.085   0.824 -13.492 1.00 . B B .  334 LYS CE   1 1 
        3  7979 2 1 91 LYS CG   C   21.661   2.634 -14.262 1.00 . B B .  334 LYS CG   1 1 
        3  7980 2 1 91 LYS H    H   21.963   4.038 -16.953 1.00 . B B .  334 LYS H    1 1 
        3  7981 2 1 91 LYS HA   H   22.991   4.997 -14.437 1.00 . B B .  334 LYS HA   1 1 
        3  7982 2 1 91 LYS HB2  H   23.098   2.302 -15.788 1.00 . B B .  334 LYS HB2  1 1 
        3  7983 2 1 91 LYS HB3  H   23.781   2.621 -14.203 1.00 . B B .  334 LYS HB3  1 1 
        3  7984 2 1 91 LYS HD2  H   21.277   0.794 -15.259 1.00 . B B .  334 LYS HD2  1 1 
        3  7985 2 1 91 LYS HD3  H   22.192   0.637 -13.762 1.00 . B B .  334 LYS HD3  1 1 
        3  7986 2 1 91 LYS HE2  H   19.350   1.579 -13.722 1.00 . B B .  334 LYS HE2  1 1 
        3  7987 2 1 91 LYS HE3  H   19.723  -0.138 -13.818 1.00 . B B .  334 LYS HE3  1 1 
        3  7988 2 1 91 LYS HG2  H   21.670   3.006 -13.247 1.00 . B B .  334 LYS HG2  1 1 
        3  7989 2 1 91 LYS HG3  H   20.893   3.137 -14.829 1.00 . B B .  334 LYS HG3  1 1 
        3  7990 2 1 91 LYS HZ1  H   21.108   0.183 -11.790 1.00 . B B .  334 LYS HZ1  1 1 
        3  7991 2 1 91 LYS HZ2  H   20.476   1.744 -11.657 1.00 . B B .  334 LYS HZ2  1 1 
        3  7992 2 1 91 LYS HZ3  H   19.449   0.405 -11.546 1.00 . B B .  334 LYS HZ3  1 1 
        3  7993 2 1 91 LYS N    N   22.325   4.745 -16.378 1.00 . B B .  334 LYS N    1 1 
        3  7994 2 1 91 LYS NZ   N   20.294   0.787 -12.020 1.00 . B B .  334 LYS NZ   1 1 
        3  7995 2 1 91 LYS O    O   25.585   4.385 -14.850 1.00 . B B .  334 LYS O    1 1 
        3  7996 2 1 92 GLN C    C   27.098   3.983 -17.419 1.00 . B B .  335 GLN C    1 1 
        3  7997 2 1 92 GLN CA   C   26.266   5.262 -17.428 1.00 . B B .  335 GLN CA   1 1 
        3  7998 2 1 92 GLN CB   C   26.968   6.347 -16.609 1.00 . B B .  335 GLN CB   1 1 
        3  7999 2 1 92 GLN CD   C   26.706   8.605 -15.505 1.00 . B B .  335 GLN CD   1 1 
        3  8000 2 1 92 GLN CG   C   26.230   7.674 -16.602 1.00 . B B .  335 GLN CG   1 1 
        3  8001 2 1 92 GLN H    H   24.153   5.167 -17.506 1.00 . B B .  335 GLN H    1 1 
        3  8002 2 1 92 GLN HA   H   26.171   5.604 -18.447 1.00 . B B .  335 GLN HA   1 1 
        3  8003 2 1 92 GLN HB2  H   27.066   6.006 -15.589 1.00 . B B .  335 GLN HB2  1 1 
        3  8004 2 1 92 GLN HB3  H   27.948   6.509 -17.021 1.00 . B B .  335 GLN HB3  1 1 
        3  8005 2 1 92 GLN HE21 H   24.892   9.388 -15.358 1.00 . B B .  335 GLN HE21 1 1 
        3  8006 2 1 92 GLN HE22 H   26.075  10.035 -14.279 1.00 . B B .  335 GLN HE22 1 1 
        3  8007 2 1 92 GLN HG2  H   26.378   8.159 -17.553 1.00 . B B .  335 GLN HG2  1 1 
        3  8008 2 1 92 GLN HG3  H   25.177   7.481 -16.457 1.00 . B B .  335 GLN HG3  1 1 
        3  8009 2 1 92 GLN N    N   24.915   5.015 -16.914 1.00 . B B .  335 GLN N    1 1 
        3  8010 2 1 92 GLN NE2  N   25.802   9.427 -15.000 1.00 . B B .  335 GLN NE2  1 1 
        3  8011 2 1 92 GLN O    O   26.595   2.912 -17.764 1.00 . B B .  335 GLN O    1 1 
        3  8012 2 1 92 GLN OE1  O   27.877   8.584 -15.113 1.00 . B B .  335 GLN OE1  1 1 
        3  8013 3 2  1 ZN  ZN   ZN -15.085  -0.575   1.597 1.00 . C A . 1336 ZN  ZN   1 1 
        3  8014 4 2  1 ZN  ZN   ZN  -8.438 -11.141  -5.084 1.00 . D A . 1337 ZN  ZN   1 1 
        3  8015 5 2  1 ZN  ZN   ZN  13.838  -2.301  -2.593 1.00 . E B . 1336 ZN  ZN   1 1 
        3  8016 6 2  1 ZN  ZN   ZN   6.663  -8.799   7.840 1.00 . F B . 1337 ZN  ZN   1 1 
        4  8017 1 1  1 GLY C    C   -3.442  21.029 -12.636 1.00 . A A .  244 GLY C    1 1 
        4  8018 1 1  1 GLY CA   C   -3.403  22.278 -13.486 1.00 . A A .  244 GLY CA   1 1 
        4  8019 1 1  1 GLY HA2  H   -2.402  22.679 -13.476 1.00 . A A .  244 GLY HA2  1 1 
        4  8020 1 1  1 GLY HA3  H   -4.081  23.009 -13.068 1.00 . A A .  244 GLY HA3  1 1 
        4  8021 1 1  1 GLY N    N   -3.797  21.998 -14.888 1.00 . A A .  244 GLY N    1 1 
        4  8022 1 1  1 GLY O    O   -3.841  19.970 -13.120 1.00 . A A .  244 GLY O    1 1 
        4  8023 1 1  2 PRO C    C   -4.402  19.699  -9.872 1.00 . A A .  245 PRO C    1 1 
        4  8024 1 1  2 PRO CA   C   -3.028  19.967 -10.464 1.00 . A A .  245 PRO CA   1 1 
        4  8025 1 1  2 PRO CB   C   -2.045  20.367  -9.356 1.00 . A A .  245 PRO CB   1 1 
        4  8026 1 1  2 PRO CD   C   -2.563  22.315 -10.684 1.00 . A A .  245 PRO CD   1 1 
        4  8027 1 1  2 PRO CG   C   -1.627  21.777  -9.638 1.00 . A A .  245 PRO CG   1 1 
        4  8028 1 1  2 PRO HA   H   -2.673  19.079 -10.962 1.00 . A A .  245 PRO HA   1 1 
        4  8029 1 1  2 PRO HB2  H   -2.541  20.297  -8.393 1.00 . A A .  245 PRO HB2  1 1 
        4  8030 1 1  2 PRO HB3  H   -1.185  19.717  -9.378 1.00 . A A .  245 PRO HB3  1 1 
        4  8031 1 1  2 PRO HD2  H   -3.384  22.849 -10.226 1.00 . A A .  245 PRO HD2  1 1 
        4  8032 1 1  2 PRO HD3  H   -2.034  22.952 -11.367 1.00 . A A .  245 PRO HD3  1 1 
        4  8033 1 1  2 PRO HG2  H   -1.700  22.364  -8.733 1.00 . A A .  245 PRO HG2  1 1 
        4  8034 1 1  2 PRO HG3  H   -0.616  21.791 -10.011 1.00 . A A .  245 PRO HG3  1 1 
        4  8035 1 1  2 PRO N    N   -3.034  21.110 -11.362 1.00 . A A .  245 PRO N    1 1 
        4  8036 1 1  2 PRO O    O   -5.366  20.420 -10.142 1.00 . A A .  245 PRO O    1 1 
        4  8037 1 1  3 LEU C    C   -5.450  18.127  -6.923 1.00 . A A .  246 LEU C    1 1 
        4  8038 1 1  3 LEU CA   C   -5.711  18.288  -8.406 1.00 . A A .  246 LEU CA   1 1 
        4  8039 1 1  3 LEU CB   C   -6.252  16.977  -8.993 1.00 . A A .  246 LEU CB   1 1 
        4  8040 1 1  3 LEU CD1  C   -8.236  18.192  -9.963 1.00 . A A .  246 LEU CD1  1 1 
        4  8041 1 1  3 LEU CD2  C   -6.415  17.382 -11.475 1.00 . A A .  246 LEU CD2  1 1 
        4  8042 1 1  3 LEU CG   C   -7.196  17.109 -10.199 1.00 . A A .  246 LEU CG   1 1 
        4  8043 1 1  3 LEU H    H   -3.667  18.168  -8.848 1.00 . A A .  246 LEU H    1 1 
        4  8044 1 1  3 LEU HA   H   -6.432  19.076  -8.554 1.00 . A A .  246 LEU HA   1 1 
        4  8045 1 1  3 LEU HB2  H   -5.409  16.374  -9.296 1.00 . A A .  246 LEU HB2  1 1 
        4  8046 1 1  3 LEU HB3  H   -6.781  16.452  -8.209 1.00 . A A .  246 LEU HB3  1 1 
        4  8047 1 1  3 LEU HD11 H   -8.650  18.079  -8.972 1.00 . A A .  246 LEU HD11 1 1 
        4  8048 1 1  3 LEU HD12 H   -7.772  19.163 -10.049 1.00 . A A .  246 LEU HD12 1 1 
        4  8049 1 1  3 LEU HD13 H   -9.024  18.104 -10.696 1.00 . A A .  246 LEU HD13 1 1 
        4  8050 1 1  3 LEU HD21 H   -5.740  16.560 -11.667 1.00 . A A .  246 LEU HD21 1 1 
        4  8051 1 1  3 LEU HD22 H   -7.100  17.483 -12.304 1.00 . A A .  246 LEU HD22 1 1 
        4  8052 1 1  3 LEU HD23 H   -5.847  18.295 -11.366 1.00 . A A .  246 LEU HD23 1 1 
        4  8053 1 1  3 LEU HG   H   -7.725  16.176 -10.330 1.00 . A A .  246 LEU HG   1 1 
        4  8054 1 1  3 LEU N    N   -4.478  18.672  -9.052 1.00 . A A .  246 LEU N    1 1 
        4  8055 1 1  3 LEU O    O   -4.301  17.967  -6.503 1.00 . A A .  246 LEU O    1 1 
        4  8056 1 1  4 GLY C    C   -6.469  19.366  -3.989 1.00 . A A .  247 GLY C    1 1 
        4  8057 1 1  4 GLY CA   C   -6.344  18.043  -4.707 1.00 . A A .  247 GLY CA   1 1 
        4  8058 1 1  4 GLY H    H   -7.385  18.318  -6.521 1.00 . A A .  247 GLY H    1 1 
        4  8059 1 1  4 GLY HA2  H   -7.093  17.367  -4.348 1.00 . A A .  247 GLY HA2  1 1 
        4  8060 1 1  4 GLY HA3  H   -5.371  17.628  -4.503 1.00 . A A .  247 GLY HA3  1 1 
        4  8061 1 1  4 GLY N    N   -6.499  18.184  -6.134 1.00 . A A .  247 GLY N    1 1 
        4  8062 1 1  4 GLY O    O   -6.215  19.461  -2.790 1.00 . A A .  247 GLY O    1 1 
        4  8063 1 1  5 SER C    C   -8.187  21.793  -3.220 1.00 . A A .  248 SER C    1 1 
        4  8064 1 1  5 SER CA   C   -7.013  21.724  -4.198 1.00 . A A .  248 SER CA   1 1 
        4  8065 1 1  5 SER CB   C   -7.226  22.693  -5.359 1.00 . A A .  248 SER CB   1 1 
        4  8066 1 1  5 SER H    H   -7.039  20.238  -5.687 1.00 . A A .  248 SER H    1 1 
        4  8067 1 1  5 SER HA   H   -6.108  21.983  -3.682 1.00 . A A .  248 SER HA   1 1 
        4  8068 1 1  5 SER HB2  H   -7.926  23.459  -5.067 1.00 . A A .  248 SER HB2  1 1 
        4  8069 1 1  5 SER HB3  H   -6.283  23.147  -5.629 1.00 . A A .  248 SER HB3  1 1 
        4  8070 1 1  5 SER HG   H   -8.710  22.083  -6.511 1.00 . A A .  248 SER HG   1 1 
        4  8071 1 1  5 SER N    N   -6.855  20.386  -4.736 1.00 . A A .  248 SER N    1 1 
        4  8072 1 1  5 SER O    O   -8.008  22.011  -2.020 1.00 . A A .  248 SER O    1 1 
        4  8073 1 1  5 SER OG   O   -7.742  21.998  -6.491 1.00 . A A .  248 SER OG   1 1 
        4  8074 1 1  6 GLU C    C  -11.414  20.369  -3.192 1.00 . A A .  249 GLU C    1 1 
        4  8075 1 1  6 GLU CA   C  -10.604  21.637  -2.970 1.00 . A A .  249 GLU CA   1 1 
        4  8076 1 1  6 GLU CB   C  -11.446  22.871  -3.346 1.00 . A A .  249 GLU CB   1 1 
        4  8077 1 1  6 GLU CD   C  -11.274  22.625  -5.876 1.00 . A A .  249 GLU CD   1 1 
        4  8078 1 1  6 GLU CG   C  -11.054  23.523  -4.670 1.00 . A A .  249 GLU CG   1 1 
        4  8079 1 1  6 GLU H    H   -9.439  21.417  -4.718 1.00 . A A .  249 GLU H    1 1 
        4  8080 1 1  6 GLU HA   H  -10.331  21.701  -1.928 1.00 . A A .  249 GLU HA   1 1 
        4  8081 1 1  6 GLU HB2  H  -12.482  22.575  -3.413 1.00 . A A .  249 GLU HB2  1 1 
        4  8082 1 1  6 GLU HB3  H  -11.345  23.608  -2.566 1.00 . A A .  249 GLU HB3  1 1 
        4  8083 1 1  6 GLU HG2  H  -11.642  24.419  -4.801 1.00 . A A .  249 GLU HG2  1 1 
        4  8084 1 1  6 GLU HG3  H  -10.007  23.789  -4.626 1.00 . A A .  249 GLU HG3  1 1 
        4  8085 1 1  6 GLU N    N   -9.378  21.598  -3.752 1.00 . A A .  249 GLU N    1 1 
        4  8086 1 1  6 GLU O    O  -12.242  19.990  -2.364 1.00 . A A .  249 GLU O    1 1 
        4  8087 1 1  6 GLU OE1  O  -10.381  21.809  -6.188 1.00 . A A .  249 GLU OE1  1 1 
        4  8088 1 1  6 GLU OE2  O  -12.333  22.742  -6.524 1.00 . A A .  249 GLU OE2  1 1 
        4  8089 1 1  7 ASP C    C  -11.005  17.618  -5.551 1.00 . A A .  250 ASP C    1 1 
        4  8090 1 1  7 ASP CA   C  -11.869  18.493  -4.662 1.00 . A A .  250 ASP CA   1 1 
        4  8091 1 1  7 ASP CB   C  -13.186  18.803  -5.375 1.00 . A A .  250 ASP CB   1 1 
        4  8092 1 1  7 ASP CG   C  -13.854  17.561  -5.932 1.00 . A A .  250 ASP CG   1 1 
        4  8093 1 1  7 ASP H    H  -10.503  20.078  -4.945 1.00 . A A .  250 ASP H    1 1 
        4  8094 1 1  7 ASP HA   H  -12.080  17.961  -3.747 1.00 . A A .  250 ASP HA   1 1 
        4  8095 1 1  7 ASP HB2  H  -13.864  19.272  -4.676 1.00 . A A .  250 ASP HB2  1 1 
        4  8096 1 1  7 ASP HB3  H  -12.992  19.483  -6.192 1.00 . A A .  250 ASP HB3  1 1 
        4  8097 1 1  7 ASP N    N  -11.170  19.720  -4.320 1.00 . A A .  250 ASP N    1 1 
        4  8098 1 1  7 ASP O    O  -10.290  18.116  -6.425 1.00 . A A .  250 ASP O    1 1 
        4  8099 1 1  7 ASP OD1  O  -14.221  16.668  -5.141 1.00 . A A .  250 ASP OD1  1 1 
        4  8100 1 1  7 ASP OD2  O  -14.024  17.480  -7.170 1.00 . A A .  250 ASP OD2  1 1 
        4  8101 1 1  8 ASP C    C  -10.877  13.949  -5.831 1.00 . A A .  251 ASP C    1 1 
        4  8102 1 1  8 ASP CA   C  -10.319  15.344  -6.090 1.00 . A A .  251 ASP CA   1 1 
        4  8103 1 1  8 ASP CB   C   -8.834  15.393  -5.717 1.00 . A A .  251 ASP CB   1 1 
        4  8104 1 1  8 ASP CG   C   -7.973  14.528  -6.620 1.00 . A A .  251 ASP CG   1 1 
        4  8105 1 1  8 ASP H    H  -11.671  15.992  -4.617 1.00 . A A .  251 ASP H    1 1 
        4  8106 1 1  8 ASP HA   H  -10.432  15.583  -7.137 1.00 . A A .  251 ASP HA   1 1 
        4  8107 1 1  8 ASP HB2  H   -8.483  16.410  -5.790 1.00 . A A .  251 ASP HB2  1 1 
        4  8108 1 1  8 ASP HB3  H   -8.712  15.046  -4.702 1.00 . A A .  251 ASP HB3  1 1 
        4  8109 1 1  8 ASP N    N  -11.076  16.316  -5.322 1.00 . A A .  251 ASP N    1 1 
        4  8110 1 1  8 ASP O    O  -11.062  13.563  -4.674 1.00 . A A .  251 ASP O    1 1 
        4  8111 1 1  8 ASP OD1  O   -8.130  14.611  -7.856 1.00 . A A .  251 ASP OD1  1 1 
        4  8112 1 1  8 ASP OD2  O   -7.138  13.763  -6.099 1.00 . A A .  251 ASP OD2  1 1 
        4  8113 1 1  9 PRO C    C  -10.748  10.930  -6.049 1.00 . A A .  252 PRO C    1 1 
        4  8114 1 1  9 PRO CA   C  -11.731  11.837  -6.775 1.00 . A A .  252 PRO CA   1 1 
        4  8115 1 1  9 PRO CB   C  -11.900  11.378  -8.224 1.00 . A A .  252 PRO CB   1 1 
        4  8116 1 1  9 PRO CD   C  -11.135  13.643  -8.298 1.00 . A A .  252 PRO CD   1 1 
        4  8117 1 1  9 PRO CG   C  -11.958  12.621  -9.032 1.00 . A A .  252 PRO CG   1 1 
        4  8118 1 1  9 PRO HA   H  -12.685  11.817  -6.267 1.00 . A A .  252 PRO HA   1 1 
        4  8119 1 1  9 PRO HB2  H  -11.055  10.766  -8.516 1.00 . A A .  252 PRO HB2  1 1 
        4  8120 1 1  9 PRO HB3  H  -12.818  10.823  -8.333 1.00 . A A .  252 PRO HB3  1 1 
        4  8121 1 1  9 PRO HD2  H  -10.114  13.631  -8.646 1.00 . A A .  252 PRO HD2  1 1 
        4  8122 1 1  9 PRO HD3  H  -11.564  14.626  -8.417 1.00 . A A .  252 PRO HD3  1 1 
        4  8123 1 1  9 PRO HG2  H  -11.548  12.436 -10.014 1.00 . A A .  252 PRO HG2  1 1 
        4  8124 1 1  9 PRO HG3  H  -12.979  12.959  -9.107 1.00 . A A .  252 PRO HG3  1 1 
        4  8125 1 1  9 PRO N    N  -11.213  13.205  -6.896 1.00 . A A .  252 PRO N    1 1 
        4  8126 1 1  9 PRO O    O   -9.553  11.225  -5.973 1.00 . A A .  252 PRO O    1 1 
        4  8127 1 1 10 ILE C    C   -9.792   7.852  -5.744 1.00 . A A .  253 ILE C    1 1 
        4  8128 1 1 10 ILE CA   C  -10.380   8.903  -4.805 1.00 . A A .  253 ILE CA   1 1 
        4  8129 1 1 10 ILE CB   C  -11.123   8.208  -3.650 1.00 . A A .  253 ILE CB   1 1 
        4  8130 1 1 10 ILE CD1  C  -12.389   8.958  -1.547 1.00 . A A .  253 ILE CD1  1 1 
        4  8131 1 1 10 ILE CG1  C  -12.165   9.157  -3.027 1.00 . A A .  253 ILE CG1  1 1 
        4  8132 1 1 10 ILE CG2  C  -10.117   7.736  -2.612 1.00 . A A .  253 ILE CG2  1 1 
        4  8133 1 1 10 ILE H    H  -12.189   9.612  -5.649 1.00 . A A .  253 ILE H    1 1 
        4  8134 1 1 10 ILE HA   H   -9.569   9.479  -4.386 1.00 . A A .  253 ILE HA   1 1 
        4  8135 1 1 10 ILE HB   H  -11.624   7.340  -4.045 1.00 . A A .  253 ILE HB   1 1 
        4  8136 1 1 10 ILE HD11 H  -11.482   9.205  -1.010 1.00 . A A .  253 ILE HD11 1 1 
        4  8137 1 1 10 ILE HD12 H  -13.190   9.600  -1.214 1.00 . A A .  253 ILE HD12 1 1 
        4  8138 1 1 10 ILE HD13 H  -12.652   7.927  -1.359 1.00 . A A .  253 ILE HD13 1 1 
        4  8139 1 1 10 ILE N    N  -11.238   9.822  -5.530 1.00 . A A .  253 ILE N    1 1 
        4  8140 1 1 10 ILE O    O  -10.524   7.075  -6.363 1.00 . A A .  253 ILE O    1 1 
        4  8141 1 1 11 PRO C    C   -7.787   5.449  -6.191 1.00 . A A .  254 PRO C    1 1 
        4  8142 1 1 11 PRO CA   C   -7.755   6.875  -6.729 1.00 . A A .  254 PRO CA   1 1 
        4  8143 1 1 11 PRO CB   C   -6.324   7.400  -6.751 1.00 . A A .  254 PRO CB   1 1 
        4  8144 1 1 11 PRO CD   C   -7.524   8.738  -5.168 1.00 . A A .  254 PRO CD   1 1 
        4  8145 1 1 11 PRO CG   C   -6.167   8.187  -5.496 1.00 . A A .  254 PRO CG   1 1 
        4  8146 1 1 11 PRO HA   H   -8.156   6.886  -7.732 1.00 . A A .  254 PRO HA   1 1 
        4  8147 1 1 11 PRO HB2  H   -5.632   6.568  -6.779 1.00 . A A .  254 PRO HB2  1 1 
        4  8148 1 1 11 PRO HB3  H   -6.179   8.033  -7.605 1.00 . A A .  254 PRO HB3  1 1 
        4  8149 1 1 11 PRO HD2  H   -7.688   8.716  -4.102 1.00 . A A .  254 PRO HD2  1 1 
        4  8150 1 1 11 PRO HD3  H   -7.623   9.745  -5.545 1.00 . A A .  254 PRO HD3  1 1 
        4  8151 1 1 11 PRO HG2  H   -5.822   7.541  -4.700 1.00 . A A .  254 PRO HG2  1 1 
        4  8152 1 1 11 PRO HG3  H   -5.471   8.994  -5.655 1.00 . A A .  254 PRO HG3  1 1 
        4  8153 1 1 11 PRO N    N   -8.455   7.826  -5.865 1.00 . A A .  254 PRO N    1 1 
        4  8154 1 1 11 PRO O    O   -7.843   5.220  -4.975 1.00 . A A .  254 PRO O    1 1 
        4  8155 1 1 12 ASP C    C   -6.471   2.653  -6.005 1.00 . A A .  255 ASP C    1 1 
        4  8156 1 1 12 ASP CA   C   -7.734   3.073  -6.752 1.00 . A A .  255 ASP CA   1 1 
        4  8157 1 1 12 ASP CB   C   -7.934   2.213  -8.009 1.00 . A A .  255 ASP CB   1 1 
        4  8158 1 1 12 ASP CG   C   -6.638   1.718  -8.639 1.00 . A A .  255 ASP CG   1 1 
        4  8159 1 1 12 ASP H    H   -7.596   4.738  -8.048 1.00 . A A .  255 ASP H    1 1 
        4  8160 1 1 12 ASP HA   H   -8.584   2.928  -6.097 1.00 . A A .  255 ASP HA   1 1 
        4  8161 1 1 12 ASP HB2  H   -8.533   1.354  -7.754 1.00 . A A .  255 ASP HB2  1 1 
        4  8162 1 1 12 ASP HB3  H   -8.461   2.802  -8.746 1.00 . A A .  255 ASP HB3  1 1 
        4  8163 1 1 12 ASP N    N   -7.697   4.488  -7.105 1.00 . A A .  255 ASP N    1 1 
        4  8164 1 1 12 ASP O    O   -6.314   1.496  -5.637 1.00 . A A .  255 ASP O    1 1 
        4  8165 1 1 12 ASP OD1  O   -5.809   2.563  -9.033 1.00 . A A .  255 ASP OD1  1 1 
        4  8166 1 1 12 ASP OD2  O   -6.461   0.479  -8.778 1.00 . A A .  255 ASP OD2  1 1 
        4  8167 1 1 13 GLU C    C   -4.569   3.462  -3.545 1.00 . A A .  256 GLU C    1 1 
        4  8168 1 1 13 GLU CA   C   -4.347   3.345  -5.052 1.00 . A A .  256 GLU CA   1 1 
        4  8169 1 1 13 GLU CB   C   -3.236   4.296  -5.508 1.00 . A A .  256 GLU CB   1 1 
        4  8170 1 1 13 GLU CD   C   -2.557   6.698  -5.865 1.00 . A A .  256 GLU CD   1 1 
        4  8171 1 1 13 GLU CG   C   -3.467   5.743  -5.120 1.00 . A A .  256 GLU CG   1 1 
        4  8172 1 1 13 GLU H    H   -5.759   4.511  -6.104 1.00 . A A .  256 GLU H    1 1 
        4  8173 1 1 13 GLU HA   H   -4.053   2.333  -5.276 1.00 . A A .  256 GLU HA   1 1 
        4  8174 1 1 13 GLU HB2  H   -2.305   3.974  -5.070 1.00 . A A .  256 GLU HB2  1 1 
        4  8175 1 1 13 GLU HB3  H   -3.153   4.244  -6.583 1.00 . A A .  256 GLU HB3  1 1 
        4  8176 1 1 13 GLU HG2  H   -4.492   6.002  -5.335 1.00 . A A .  256 GLU HG2  1 1 
        4  8177 1 1 13 GLU HG3  H   -3.287   5.851  -4.063 1.00 . A A .  256 GLU HG3  1 1 
        4  8178 1 1 13 GLU N    N   -5.582   3.609  -5.773 1.00 . A A .  256 GLU N    1 1 
        4  8179 1 1 13 GLU O    O   -3.653   3.218  -2.761 1.00 . A A .  256 GLU O    1 1 
        4  8180 1 1 13 GLU OE1  O   -2.712   6.832  -7.094 1.00 . A A .  256 GLU OE1  1 1 
        4  8181 1 1 13 GLU OE2  O   -1.694   7.328  -5.219 1.00 . A A .  256 GLU OE2  1 1 
        4  8182 1 1 14 LEU C    C   -7.613   3.957  -1.501 1.00 . A A .  257 LEU C    1 1 
        4  8183 1 1 14 LEU CA   C   -6.104   3.950  -1.719 1.00 . A A .  257 LEU CA   1 1 
        4  8184 1 1 14 LEU CB   C   -5.468   5.211  -1.119 1.00 . A A .  257 LEU CB   1 1 
        4  8185 1 1 14 LEU CD1  C   -6.826   7.301  -1.372 1.00 . A A .  257 LEU CD1  1 1 
        4  8186 1 1 14 LEU CD2  C   -4.392   7.334  -1.889 1.00 . A A .  257 LEU CD2  1 1 
        4  8187 1 1 14 LEU CG   C   -5.661   6.500  -1.920 1.00 . A A .  257 LEU CG   1 1 
        4  8188 1 1 14 LEU H    H   -6.490   4.019  -3.805 1.00 . A A .  257 LEU H    1 1 
        4  8189 1 1 14 LEU HA   H   -5.693   3.085  -1.219 1.00 . A A .  257 LEU HA   1 1 
        4  8190 1 1 14 LEU HB2  H   -5.887   5.362  -0.134 1.00 . A A .  257 LEU HB2  1 1 
        4  8191 1 1 14 LEU HB3  H   -4.409   5.035  -1.013 1.00 . A A .  257 LEU HB3  1 1 
        4  8192 1 1 14 LEU HD11 H   -6.622   7.576  -0.348 1.00 . A A .  257 LEU HD11 1 1 
        4  8193 1 1 14 LEU HD12 H   -6.959   8.194  -1.963 1.00 . A A .  257 LEU HD12 1 1 
        4  8194 1 1 14 LEU HD13 H   -7.725   6.703  -1.414 1.00 . A A .  257 LEU HD13 1 1 
        4  8195 1 1 14 LEU HD21 H   -3.569   6.748  -2.269 1.00 . A A .  257 LEU HD21 1 1 
        4  8196 1 1 14 LEU HD22 H   -4.524   8.213  -2.502 1.00 . A A .  257 LEU HD22 1 1 
        4  8197 1 1 14 LEU HD23 H   -4.185   7.631  -0.872 1.00 . A A .  257 LEU HD23 1 1 
        4  8198 1 1 14 LEU HG   H   -5.876   6.251  -2.948 1.00 . A A .  257 LEU HG   1 1 
        4  8199 1 1 14 LEU N    N   -5.788   3.828  -3.137 1.00 . A A .  257 LEU N    1 1 
        4  8200 1 1 14 LEU O    O   -8.100   4.293  -0.423 1.00 . A A .  257 LEU O    1 1 
        4  8201 1 1 15 LEU C    C  -10.330   2.106  -2.456 1.00 . A A .  258 LEU C    1 1 
        4  8202 1 1 15 LEU CA   C   -9.799   3.545  -2.475 1.00 . A A .  258 LEU CA   1 1 
        4  8203 1 1 15 LEU CB   C  -10.366   4.306  -3.676 1.00 . A A .  258 LEU CB   1 1 
        4  8204 1 1 15 LEU CD1  C  -12.691   5.126  -4.046 1.00 . A A .  258 LEU CD1  1 1 
        4  8205 1 1 15 LEU CD2  C  -11.790   3.294  -5.456 1.00 . A A .  258 LEU CD2  1 1 
        4  8206 1 1 15 LEU CG   C  -11.775   3.919  -4.077 1.00 . A A .  258 LEU CG   1 1 
        4  8207 1 1 15 LEU H    H   -7.902   3.342  -3.376 1.00 . A A .  258 LEU H    1 1 
        4  8208 1 1 15 LEU HA   H  -10.107   4.044  -1.569 1.00 . A A .  258 LEU HA   1 1 
        4  8209 1 1 15 LEU HB2  H  -10.358   5.360  -3.443 1.00 . A A .  258 LEU HB2  1 1 
        4  8210 1 1 15 LEU HB3  H   -9.715   4.138  -4.521 1.00 . A A .  258 LEU HB3  1 1 
        4  8211 1 1 15 LEU HD11 H  -12.527   5.679  -3.134 1.00 . A A .  258 LEU HD11 1 1 
        4  8212 1 1 15 LEU HD12 H  -12.477   5.756  -4.895 1.00 . A A .  258 LEU HD12 1 1 
        4  8213 1 1 15 LEU HD13 H  -13.716   4.796  -4.090 1.00 . A A .  258 LEU HD13 1 1 
        4  8214 1 1 15 LEU HD21 H  -11.185   2.401  -5.451 1.00 . A A .  258 LEU HD21 1 1 
        4  8215 1 1 15 LEU HD22 H  -12.805   3.043  -5.719 1.00 . A A .  258 LEU HD22 1 1 
        4  8216 1 1 15 LEU HD23 H  -11.393   3.997  -6.171 1.00 . A A .  258 LEU HD23 1 1 
        4  8217 1 1 15 LEU HG   H  -12.139   3.189  -3.376 1.00 . A A .  258 LEU HG   1 1 
        4  8218 1 1 15 LEU N    N   -8.347   3.583  -2.536 1.00 . A A .  258 LEU N    1 1 
        4  8219 1 1 15 LEU O    O   -9.835   1.247  -3.181 1.00 . A A .  258 LEU O    1 1 
        4  8220 1 1 16 CYS C    C  -12.866   0.328  -2.724 1.00 . A A .  259 CYS C    1 1 
        4  8221 1 1 16 CYS CA   C  -11.957   0.538  -1.526 1.00 . A A .  259 CYS CA   1 1 
        4  8222 1 1 16 CYS CB   C  -12.763   0.404  -0.225 1.00 . A A .  259 CYS CB   1 1 
        4  8223 1 1 16 CYS H    H  -11.697   2.588  -1.071 1.00 . A A .  259 CYS H    1 1 
        4  8224 1 1 16 CYS HA   H  -11.171  -0.204  -1.542 1.00 . A A .  259 CYS HA   1 1 
        4  8225 1 1 16 CYS HB2  H  -12.094   0.509   0.610 1.00 . A A .  259 CYS HB2  1 1 
        4  8226 1 1 16 CYS HB3  H  -13.498   1.197  -0.187 1.00 . A A .  259 CYS HB3  1 1 
        4  8227 1 1 16 CYS N    N  -11.342   1.857  -1.622 1.00 . A A .  259 CYS N    1 1 
        4  8228 1 1 16 CYS O    O  -13.752   1.135  -2.992 1.00 . A A .  259 CYS O    1 1 
        4  8229 1 1 16 CYS SG   S  -13.646  -1.171  -0.018 1.00 . A A .  259 CYS SG   1 1 
        4  8230 1 1 17 LEU C    C  -14.832  -1.494  -4.205 1.00 . A A .  260 LEU C    1 1 
        4  8231 1 1 17 LEU CA   C  -13.432  -1.055  -4.620 1.00 . A A .  260 LEU CA   1 1 
        4  8232 1 1 17 LEU CB   C  -12.762  -2.158  -5.450 1.00 . A A .  260 LEU CB   1 1 
        4  8233 1 1 17 LEU CD1  C  -10.680  -3.340  -6.219 1.00 . A A .  260 LEU CD1  1 1 
        4  8234 1 1 17 LEU CD2  C  -10.659  -0.861  -5.926 1.00 . A A .  260 LEU CD2  1 1 
        4  8235 1 1 17 LEU CG   C  -11.227  -2.174  -5.410 1.00 . A A .  260 LEU CG   1 1 
        4  8236 1 1 17 LEU H    H  -11.900  -1.345  -3.194 1.00 . A A .  260 LEU H    1 1 
        4  8237 1 1 17 LEU HA   H  -13.509  -0.159  -5.217 1.00 . A A .  260 LEU HA   1 1 
        4  8238 1 1 17 LEU HB2  H  -13.120  -3.114  -5.097 1.00 . A A .  260 LEU HB2  1 1 
        4  8239 1 1 17 LEU HB3  H  -13.067  -2.039  -6.479 1.00 . A A .  260 LEU HB3  1 1 
        4  8240 1 1 17 LEU HD11 H  -11.301  -4.212  -6.063 1.00 . A A .  260 LEU HD11 1 1 
        4  8241 1 1 17 LEU HD12 H  -10.683  -3.082  -7.267 1.00 . A A .  260 LEU HD12 1 1 
        4  8242 1 1 17 LEU HD13 H   -9.671  -3.558  -5.903 1.00 . A A .  260 LEU HD13 1 1 
        4  8243 1 1 17 LEU HD21 H  -11.054  -0.661  -6.910 1.00 . A A .  260 LEU HD21 1 1 
        4  8244 1 1 17 LEU HD22 H  -10.939  -0.064  -5.253 1.00 . A A .  260 LEU HD22 1 1 
        4  8245 1 1 17 LEU HD23 H   -9.582  -0.929  -5.973 1.00 . A A .  260 LEU HD23 1 1 
        4  8246 1 1 17 LEU HG   H  -10.903  -2.301  -4.386 1.00 . A A .  260 LEU HG   1 1 
        4  8247 1 1 17 LEU N    N  -12.634  -0.747  -3.448 1.00 . A A .  260 LEU N    1 1 
        4  8248 1 1 17 LEU O    O  -15.818  -1.167  -4.853 1.00 . A A .  260 LEU O    1 1 
        4  8249 1 1 18 ILE C    C  -17.211  -1.614  -2.364 1.00 . A A .  261 ILE C    1 1 
        4  8250 1 1 18 ILE CA   C  -16.166  -2.708  -2.573 1.00 . A A .  261 ILE CA   1 1 
        4  8251 1 1 18 ILE CB   C  -15.945  -3.486  -1.263 1.00 . A A .  261 ILE CB   1 1 
        4  8252 1 1 18 ILE CD1  C  -14.432  -5.252  -0.203 1.00 . A A .  261 ILE CD1  1 1 
        4  8253 1 1 18 ILE CG1  C  -14.734  -4.411  -1.421 1.00 . A A .  261 ILE CG1  1 1 
        4  8254 1 1 18 ILE CG2  C  -17.195  -4.281  -0.896 1.00 . A A .  261 ILE CG2  1 1 
        4  8255 1 1 18 ILE H    H  -14.090  -2.329  -2.563 1.00 . A A .  261 ILE H    1 1 
        4  8256 1 1 18 ILE HA   H  -16.544  -3.401  -3.309 1.00 . A A .  261 ILE HA   1 1 
        4  8257 1 1 18 ILE HB   H  -15.750  -2.777  -0.474 1.00 . A A .  261 ILE HB   1 1 
        4  8258 1 1 18 ILE HD11 H  -15.324  -5.774   0.106 1.00 . A A .  261 ILE HD11 1 1 
        4  8259 1 1 18 ILE HD12 H  -13.659  -5.966  -0.441 1.00 . A A .  261 ILE HD12 1 1 
        4  8260 1 1 18 ILE HD13 H  -14.093  -4.609   0.603 1.00 . A A .  261 ILE HD13 1 1 
        4  8261 1 1 18 ILE N    N  -14.907  -2.183  -3.079 1.00 . A A .  261 ILE N    1 1 
        4  8262 1 1 18 ILE O    O  -18.300  -1.678  -2.940 1.00 . A A .  261 ILE O    1 1 
        4  8263 1 1 19 CYS C    C  -17.560   1.676  -2.221 1.00 . A A .  262 CYS C    1 1 
        4  8264 1 1 19 CYS CA   C  -17.849   0.470  -1.328 1.00 . A A .  262 CYS CA   1 1 
        4  8265 1 1 19 CYS CB   C  -17.835   0.878   0.145 1.00 . A A .  262 CYS CB   1 1 
        4  8266 1 1 19 CYS H    H  -16.017  -0.584  -1.123 1.00 . A A .  262 CYS H    1 1 
        4  8267 1 1 19 CYS HA   H  -18.830   0.091  -1.572 1.00 . A A .  262 CYS HA   1 1 
        4  8268 1 1 19 CYS HB2  H  -18.270   1.861   0.241 1.00 . A A .  262 CYS HB2  1 1 
        4  8269 1 1 19 CYS HB3  H  -18.425   0.172   0.712 1.00 . A A .  262 CYS HB3  1 1 
        4  8270 1 1 19 CYS N    N  -16.896  -0.606  -1.568 1.00 . A A .  262 CYS N    1 1 
        4  8271 1 1 19 CYS O    O  -18.217   2.712  -2.109 1.00 . A A .  262 CYS O    1 1 
        4  8272 1 1 19 CYS SG   S  -16.187   0.934   0.882 1.00 . A A .  262 CYS SG   1 1 
        4  8273 1 1 20 LYS C    C  -15.841   3.880  -3.321 1.00 . A A .  263 LYS C    1 1 
        4  8274 1 1 20 LYS CA   C  -16.188   2.581  -4.047 1.00 . A A .  263 LYS CA   1 1 
        4  8275 1 1 20 LYS CB   C  -17.292   2.847  -5.074 1.00 . A A .  263 LYS CB   1 1 
        4  8276 1 1 20 LYS CD   C  -16.608   0.989  -6.603 1.00 . A A .  263 LYS CD   1 1 
        4  8277 1 1 20 LYS CE   C  -16.038   0.621  -7.959 1.00 . A A .  263 LYS CE   1 1 
        4  8278 1 1 20 LYS CG   C  -16.907   2.468  -6.495 1.00 . A A .  263 LYS CG   1 1 
        4  8279 1 1 20 LYS H    H  -16.124   0.650  -3.170 1.00 . A A .  263 LYS H    1 1 
        4  8280 1 1 20 LYS HA   H  -15.308   2.239  -4.569 1.00 . A A .  263 LYS HA   1 1 
        4  8281 1 1 20 LYS HB2  H  -18.166   2.282  -4.793 1.00 . A A .  263 LYS HB2  1 1 
        4  8282 1 1 20 LYS HB3  H  -17.534   3.901  -5.056 1.00 . A A .  263 LYS HB3  1 1 
        4  8283 1 1 20 LYS HD2  H  -15.894   0.720  -5.840 1.00 . A A .  263 LYS HD2  1 1 
        4  8284 1 1 20 LYS HD3  H  -17.524   0.437  -6.448 1.00 . A A .  263 LYS HD3  1 1 
        4  8285 1 1 20 LYS HE2  H  -15.226   1.293  -8.188 1.00 . A A .  263 LYS HE2  1 1 
        4  8286 1 1 20 LYS HE3  H  -15.662  -0.392  -7.913 1.00 . A A .  263 LYS HE3  1 1 
        4  8287 1 1 20 LYS HG2  H  -17.724   2.711  -7.159 1.00 . A A .  263 LYS HG2  1 1 
        4  8288 1 1 20 LYS HG3  H  -16.028   3.029  -6.781 1.00 . A A .  263 LYS HG3  1 1 
        4  8289 1 1 20 LYS HZ1  H  -17.509   1.648  -9.021 1.00 . A A .  263 LYS HZ1  1 1 
        4  8290 1 1 20 LYS HZ2  H  -16.616   0.566  -9.961 1.00 . A A .  263 LYS HZ2  1 1 
        4  8291 1 1 20 LYS HZ3  H  -17.791  -0.015  -8.893 1.00 . A A .  263 LYS HZ3  1 1 
        4  8292 1 1 20 LYS N    N  -16.587   1.518  -3.119 1.00 . A A .  263 LYS N    1 1 
        4  8293 1 1 20 LYS NZ   N  -17.059   0.712  -9.034 1.00 . A A .  263 LYS NZ   1 1 
        4  8294 1 1 20 LYS O    O  -16.139   4.972  -3.817 1.00 . A A .  263 LYS O    1 1 
        4  8295 1 1 21 ASP C    C  -13.579   4.687  -0.588 1.00 . A A .  264 ASP C    1 1 
        4  8296 1 1 21 ASP CA   C  -14.848   4.951  -1.383 1.00 . A A .  264 ASP CA   1 1 
        4  8297 1 1 21 ASP CB   C  -15.974   5.387  -0.440 1.00 . A A .  264 ASP CB   1 1 
        4  8298 1 1 21 ASP CG   C  -16.103   6.898  -0.360 1.00 . A A .  264 ASP CG   1 1 
        4  8299 1 1 21 ASP H    H  -15.036   2.878  -1.788 1.00 . A A .  264 ASP H    1 1 
        4  8300 1 1 21 ASP HA   H  -14.657   5.745  -2.088 1.00 . A A .  264 ASP HA   1 1 
        4  8301 1 1 21 ASP HB2  H  -16.911   4.979  -0.788 1.00 . A A .  264 ASP HB2  1 1 
        4  8302 1 1 21 ASP HB3  H  -15.766   5.009   0.550 1.00 . A A .  264 ASP HB3  1 1 
        4  8303 1 1 21 ASP N    N  -15.235   3.769  -2.148 1.00 . A A .  264 ASP N    1 1 
        4  8304 1 1 21 ASP O    O  -13.119   3.552  -0.497 1.00 . A A .  264 ASP O    1 1 
        4  8305 1 1 21 ASP OD1  O  -15.110   7.571  -0.007 1.00 . A A .  264 ASP OD1  1 1 
        4  8306 1 1 21 ASP OD2  O  -17.206   7.421  -0.650 1.00 . A A .  264 ASP OD2  1 1 
        4  8307 1 1 22 ILE C    C  -12.096   4.943   2.091 1.00 . A A .  265 ILE C    1 1 
        4  8308 1 1 22 ILE CA   C  -11.796   5.644   0.763 1.00 . A A .  265 ILE CA   1 1 
        4  8309 1 1 22 ILE CB   C  -11.185   7.034   1.037 1.00 . A A .  265 ILE CB   1 1 
        4  8310 1 1 22 ILE CD1  C   -8.992   8.232   1.479 1.00 . A A .  265 ILE CD1  1 1 
        4  8311 1 1 22 ILE CG1  C   -9.669   6.917   1.188 1.00 . A A .  265 ILE CG1  1 1 
        4  8312 1 1 22 ILE CG2  C  -11.801   7.668   2.273 1.00 . A A .  265 ILE CG2  1 1 
        4  8313 1 1 22 ILE H    H  -13.408   6.628  -0.202 1.00 . A A .  265 ILE H    1 1 
        4  8314 1 1 22 ILE HA   H  -11.078   5.054   0.213 1.00 . A A .  265 ILE HA   1 1 
        4  8315 1 1 22 ILE HB   H  -11.406   7.669   0.196 1.00 . A A .  265 ILE HB   1 1 
        4  8316 1 1 22 ILE HD11 H   -9.328   8.602   2.437 1.00 . A A .  265 ILE HD11 1 1 
        4  8317 1 1 22 ILE HD12 H   -7.924   8.088   1.502 1.00 . A A .  265 ILE HD12 1 1 
        4  8318 1 1 22 ILE HD13 H   -9.246   8.944   0.708 1.00 . A A .  265 ILE HD13 1 1 
        4  8319 1 1 22 ILE N    N  -13.007   5.746  -0.044 1.00 . A A .  265 ILE N    1 1 
        4  8320 1 1 22 ILE O    O  -13.227   4.977   2.576 1.00 . A A .  265 ILE O    1 1 
        4  8321 1 1 23 MET C    C  -10.085   3.801   4.877 1.00 . A A .  266 MET C    1 1 
        4  8322 1 1 23 MET CA   C  -11.259   3.612   3.931 1.00 . A A .  266 MET CA   1 1 
        4  8323 1 1 23 MET CB   C  -11.467   2.120   3.666 1.00 . A A .  266 MET CB   1 1 
        4  8324 1 1 23 MET CE   C   -8.799   1.014   0.669 1.00 . A A .  266 MET CE   1 1 
        4  8325 1 1 23 MET CG   C  -10.888   1.621   2.353 1.00 . A A .  266 MET CG   1 1 
        4  8326 1 1 23 MET H    H  -10.186   4.373   2.278 1.00 . A A .  266 MET H    1 1 
        4  8327 1 1 23 MET HA   H  -12.147   4.001   4.404 1.00 . A A .  266 MET HA   1 1 
        4  8328 1 1 23 MET HB2  H  -11.007   1.562   4.466 1.00 . A A .  266 MET HB2  1 1 
        4  8329 1 1 23 MET HB3  H  -12.529   1.916   3.662 1.00 . A A .  266 MET HB3  1 1 
        4  8330 1 1 23 MET HE1  H   -9.300   0.058   0.678 1.00 . A A .  266 MET HE1  1 1 
        4  8331 1 1 23 MET HE2  H   -9.171   1.609  -0.151 1.00 . A A .  266 MET HE2  1 1 
        4  8332 1 1 23 MET HE3  H   -7.738   0.859   0.549 1.00 . A A .  266 MET HE3  1 1 
        4  8333 1 1 23 MET HG2  H  -11.092   0.563   2.273 1.00 . A A .  266 MET HG2  1 1 
        4  8334 1 1 23 MET HG3  H  -11.375   2.141   1.541 1.00 . A A .  266 MET HG3  1 1 
        4  8335 1 1 23 MET N    N  -11.077   4.334   2.683 1.00 . A A .  266 MET N    1 1 
        4  8336 1 1 23 MET O    O   -9.014   4.258   4.482 1.00 . A A .  266 MET O    1 1 
        4  8337 1 1 23 MET SD   S   -9.109   1.863   2.212 1.00 . A A .  266 MET SD   1 1 
        4  8338 1 1 24 THR C    C   -8.920   2.166   7.639 1.00 . A A .  267 THR C    1 1 
        4  8339 1 1 24 THR CA   C   -9.293   3.570   7.166 1.00 . A A .  267 THR CA   1 1 
        4  8340 1 1 24 THR CB   C   -9.791   4.435   8.353 1.00 . A A .  267 THR CB   1 1 
        4  8341 1 1 24 THR CG2  C  -10.704   3.640   9.290 1.00 . A A .  267 THR CG2  1 1 
        4  8342 1 1 24 THR H    H  -11.193   3.135   6.385 1.00 . A A .  267 THR H    1 1 
        4  8343 1 1 24 THR HA   H   -8.423   4.045   6.734 1.00 . A A .  267 THR HA   1 1 
        4  8344 1 1 24 THR HB   H  -10.360   5.260   7.949 1.00 . A A .  267 THR HB   1 1 
        4  8345 1 1 24 THR HG1  H   -8.408   4.328   9.767 1.00 . A A .  267 THR HG1  1 1 
        4  8346 1 1 24 THR HG21 H  -10.168   2.785   9.679 1.00 . A A .  267 THR HG21 1 1 
        4  8347 1 1 24 THR HG22 H  -11.016   4.270  10.111 1.00 . A A .  267 THR HG22 1 1 
        4  8348 1 1 24 THR HG23 H  -11.572   3.300   8.745 1.00 . A A .  267 THR HG23 1 1 
        4  8349 1 1 24 THR N    N  -10.311   3.470   6.138 1.00 . A A .  267 THR N    1 1 
        4  8350 1 1 24 THR O    O   -9.742   1.249   7.558 1.00 . A A .  267 THR O    1 1 
        4  8351 1 1 24 THR OG1  O   -8.682   4.963   9.090 1.00 . A A .  267 THR OG1  1 1 
        4  8352 1 1 25 ASP C    C   -7.399  -0.385   7.537 1.00 . A A .  268 ASP C    1 1 
        4  8353 1 1 25 ASP CA   C   -7.192   0.701   8.590 1.00 . A A .  268 ASP CA   1 1 
        4  8354 1 1 25 ASP CB   C   -7.881   0.302   9.900 1.00 . A A .  268 ASP CB   1 1 
        4  8355 1 1 25 ASP CG   C   -7.158   0.836  11.117 1.00 . A A .  268 ASP CG   1 1 
        4  8356 1 1 25 ASP H    H   -7.085   2.778   8.160 1.00 . A A .  268 ASP H    1 1 
        4  8357 1 1 25 ASP HA   H   -6.129   0.801   8.772 1.00 . A A .  268 ASP HA   1 1 
        4  8358 1 1 25 ASP HB2  H   -8.888   0.688   9.904 1.00 . A A .  268 ASP HB2  1 1 
        4  8359 1 1 25 ASP HB3  H   -7.914  -0.778   9.967 1.00 . A A .  268 ASP HB3  1 1 
        4  8360 1 1 25 ASP N    N   -7.685   1.999   8.113 1.00 . A A .  268 ASP N    1 1 
        4  8361 1 1 25 ASP O    O   -7.746  -1.522   7.855 1.00 . A A .  268 ASP O    1 1 
        4  8362 1 1 25 ASP OD1  O   -7.366   2.017  11.471 1.00 . A A .  268 ASP OD1  1 1 
        4  8363 1 1 25 ASP OD2  O   -6.376   0.084  11.730 1.00 . A A .  268 ASP OD2  1 1 
        4  8364 1 1 26 ALA C    C   -6.487  -2.183   5.289 1.00 . A A .  269 ALA C    1 1 
        4  8365 1 1 26 ALA CA   C   -7.337  -0.924   5.157 1.00 . A A .  269 ALA CA   1 1 
        4  8366 1 1 26 ALA CB   C   -6.992  -0.212   3.863 1.00 . A A .  269 ALA CB   1 1 
        4  8367 1 1 26 ALA H    H   -6.877   0.898   6.107 1.00 . A A .  269 ALA H    1 1 
        4  8368 1 1 26 ALA HA   H   -8.377  -1.208   5.114 1.00 . A A .  269 ALA HA   1 1 
        4  8369 1 1 26 ALA HB1  H   -7.553   0.708   3.798 1.00 . A A .  269 ALA HB1  1 1 
        4  8370 1 1 26 ALA HB2  H   -5.934   0.009   3.846 1.00 . A A .  269 ALA HB2  1 1 
        4  8371 1 1 26 ALA HB3  H   -7.239  -0.847   3.024 1.00 . A A .  269 ALA HB3  1 1 
        4  8372 1 1 26 ALA N    N   -7.167  -0.016   6.282 1.00 . A A .  269 ALA N    1 1 
        4  8373 1 1 26 ALA O    O   -5.364  -2.145   5.812 1.00 . A A .  269 ALA O    1 1 
        4  8374 1 1 27 VAL C    C   -6.056  -5.038   3.417 1.00 . A A .  270 VAL C    1 1 
        4  8375 1 1 27 VAL CA   C   -6.344  -4.567   4.838 1.00 . A A .  270 VAL CA   1 1 
        4  8376 1 1 27 VAL CB   C   -7.166  -5.641   5.576 1.00 . A A .  270 VAL CB   1 1 
        4  8377 1 1 27 VAL CG1  C   -7.306  -5.290   7.049 1.00 . A A .  270 VAL CG1  1 1 
        4  8378 1 1 27 VAL CG2  C   -8.532  -5.816   4.932 1.00 . A A .  270 VAL CG2  1 1 
        4  8379 1 1 27 VAL H    H   -7.928  -3.242   4.404 1.00 . A A .  270 VAL H    1 1 
        4  8380 1 1 27 VAL HA   H   -5.409  -4.430   5.360 1.00 . A A .  270 VAL HA   1 1 
        4  8381 1 1 27 VAL HB   H   -6.634  -6.581   5.504 1.00 . A A .  270 VAL HB   1 1 
        4  8382 1 1 27 VAL N    N   -7.031  -3.288   4.804 1.00 . A A .  270 VAL N    1 1 
        4  8383 1 1 27 VAL O    O   -6.630  -4.517   2.458 1.00 . A A .  270 VAL O    1 1 
        4  8384 1 1 28 VAL C    C   -5.236  -7.999   1.828 1.00 . A A .  271 VAL C    1 1 
        4  8385 1 1 28 VAL CA   C   -4.811  -6.549   1.976 1.00 . A A .  271 VAL CA   1 1 
        4  8386 1 1 28 VAL CB   C   -3.290  -6.464   1.721 1.00 . A A .  271 VAL CB   1 1 
        4  8387 1 1 28 VAL CG1  C   -2.976  -5.432   0.655 1.00 . A A .  271 VAL CG1  1 1 
        4  8388 1 1 28 VAL CG2  C   -2.533  -6.162   3.004 1.00 . A A .  271 VAL CG2  1 1 
        4  8389 1 1 28 VAL H    H   -4.776  -6.414   4.092 1.00 . A A .  271 VAL H    1 1 
        4  8390 1 1 28 VAL HA   H   -5.314  -5.955   1.227 1.00 . A A .  271 VAL HA   1 1 
        4  8391 1 1 28 VAL HB   H   -2.961  -7.426   1.362 1.00 . A A .  271 VAL HB   1 1 
        4  8392 1 1 28 VAL N    N   -5.181  -6.024   3.286 1.00 . A A .  271 VAL N    1 1 
        4  8393 1 1 28 VAL O    O   -5.302  -8.741   2.811 1.00 . A A .  271 VAL O    1 1 
        4  8394 1 1 29 ILE C    C   -4.817 -10.493  -0.447 1.00 . A A .  272 ILE C    1 1 
        4  8395 1 1 29 ILE CA   C   -5.932  -9.752   0.307 1.00 . A A .  272 ILE CA   1 1 
        4  8396 1 1 29 ILE CB   C   -7.275  -9.767  -0.470 1.00 . A A .  272 ILE CB   1 1 
        4  8397 1 1 29 ILE CD1  C   -9.414 -11.110  -0.684 1.00 . A A .  272 ILE CD1  1 1 
        4  8398 1 1 29 ILE CG1  C   -7.937 -11.135  -0.361 1.00 . A A .  272 ILE CG1  1 1 
        4  8399 1 1 29 ILE CG2  C   -7.095  -9.371  -1.928 1.00 . A A .  272 ILE CG2  1 1 
        4  8400 1 1 29 ILE H    H   -5.446  -7.751  -0.143 1.00 . A A .  272 ILE H    1 1 
        4  8401 1 1 29 ILE HA   H   -6.089 -10.247   1.255 1.00 . A A .  272 ILE HA   1 1 
        4  8402 1 1 29 ILE HB   H   -7.925  -9.037  -0.013 1.00 . A A .  272 ILE HB   1 1 
        4  8403 1 1 29 ILE HD11 H   -9.887 -10.328  -0.113 1.00 . A A .  272 ILE HD11 1 1 
        4  8404 1 1 29 ILE HD12 H   -9.550 -10.920  -1.739 1.00 . A A .  272 ILE HD12 1 1 
        4  8405 1 1 29 ILE HD13 H   -9.855 -12.060  -0.429 1.00 . A A .  272 ILE HD13 1 1 
        4  8406 1 1 29 ILE N    N   -5.518  -8.394   0.595 1.00 . A A .  272 ILE N    1 1 
        4  8407 1 1 29 ILE O    O   -4.379 -10.081  -1.529 1.00 . A A .  272 ILE O    1 1 
        4  8408 1 1 30 PRO C    C   -3.589 -13.184  -1.675 1.00 . A A .  273 PRO C    1 1 
        4  8409 1 1 30 PRO CA   C   -3.215 -12.370  -0.444 1.00 . A A .  273 PRO CA   1 1 
        4  8410 1 1 30 PRO CB   C   -2.809 -13.297   0.699 1.00 . A A .  273 PRO CB   1 1 
        4  8411 1 1 30 PRO CD   C   -4.804 -12.181   1.396 1.00 . A A .  273 PRO CD   1 1 
        4  8412 1 1 30 PRO CG   C   -4.049 -13.477   1.497 1.00 . A A .  273 PRO CG   1 1 
        4  8413 1 1 30 PRO HA   H   -2.385 -11.728  -0.688 1.00 . A A .  273 PRO HA   1 1 
        4  8414 1 1 30 PRO HB2  H   -2.461 -14.242   0.300 1.00 . A A .  273 PRO HB2  1 1 
        4  8415 1 1 30 PRO HB3  H   -2.043 -12.838   1.300 1.00 . A A .  273 PRO HB3  1 1 
        4  8416 1 1 30 PRO HD2  H   -5.865 -12.368   1.352 1.00 . A A .  273 PRO HD2  1 1 
        4  8417 1 1 30 PRO HD3  H   -4.567 -11.537   2.233 1.00 . A A .  273 PRO HD3  1 1 
        4  8418 1 1 30 PRO HG2  H   -4.632 -14.291   1.088 1.00 . A A .  273 PRO HG2  1 1 
        4  8419 1 1 30 PRO HG3  H   -3.797 -13.675   2.526 1.00 . A A .  273 PRO HG3  1 1 
        4  8420 1 1 30 PRO N    N   -4.322 -11.593   0.132 1.00 . A A .  273 PRO N    1 1 
        4  8421 1 1 30 PRO O    O   -2.783 -13.973  -2.169 1.00 . A A .  273 PRO O    1 1 
        4  8422 1 1 31 CYS C    C   -4.853 -12.960  -4.615 1.00 . A A .  274 CYS C    1 1 
        4  8423 1 1 31 CYS CA   C   -5.221 -13.731  -3.353 1.00 . A A .  274 CYS CA   1 1 
        4  8424 1 1 31 CYS CB   C   -6.724 -13.993  -3.295 1.00 . A A .  274 CYS CB   1 1 
        4  8425 1 1 31 CYS H    H   -5.406 -12.363  -1.756 1.00 . A A .  274 CYS H    1 1 
        4  8426 1 1 31 CYS HA   H   -4.703 -14.676  -3.358 1.00 . A A .  274 CYS HA   1 1 
        4  8427 1 1 31 CYS HB2  H   -7.001 -14.658  -4.097 1.00 . A A .  274 CYS HB2  1 1 
        4  8428 1 1 31 CYS HB3  H   -6.960 -14.463  -2.351 1.00 . A A .  274 CYS HB3  1 1 
        4  8429 1 1 31 CYS N    N   -4.794 -13.000  -2.178 1.00 . A A .  274 CYS N    1 1 
        4  8430 1 1 31 CYS O    O   -4.538 -13.555  -5.651 1.00 . A A .  274 CYS O    1 1 
        4  8431 1 1 31 CYS SG   S   -7.741 -12.512  -3.433 1.00 . A A .  274 CYS SG   1 1 
        4  8432 1 1 32 CYS C    C   -3.590  -9.674  -5.238 1.00 . A A .  275 CYS C    1 1 
        4  8433 1 1 32 CYS CA   C   -4.530 -10.798  -5.653 1.00 . A A .  275 CYS CA   1 1 
        4  8434 1 1 32 CYS CB   C   -5.812 -10.250  -6.291 1.00 . A A .  275 CYS CB   1 1 
        4  8435 1 1 32 CYS H    H   -5.074 -11.215  -3.648 1.00 . A A .  275 CYS H    1 1 
        4  8436 1 1 32 CYS HA   H   -4.023 -11.421  -6.375 1.00 . A A .  275 CYS HA   1 1 
        4  8437 1 1 32 CYS HB2  H   -5.556  -9.533  -7.054 1.00 . A A .  275 CYS HB2  1 1 
        4  8438 1 1 32 CYS HB3  H   -6.354 -11.068  -6.743 1.00 . A A .  275 CYS HB3  1 1 
        4  8439 1 1 32 CYS N    N   -4.855 -11.637  -4.515 1.00 . A A .  275 CYS N    1 1 
        4  8440 1 1 32 CYS O    O   -2.522  -9.486  -5.835 1.00 . A A .  275 CYS O    1 1 
        4  8441 1 1 32 CYS SG   S   -6.928  -9.436  -5.126 1.00 . A A .  275 CYS SG   1 1 
        4  8442 1 1 33 GLY C    C   -3.908  -6.563  -3.518 1.00 . A A .  276 GLY C    1 1 
        4  8443 1 1 33 GLY CA   C   -3.149  -7.860  -3.708 1.00 . A A .  276 GLY CA   1 1 
        4  8444 1 1 33 GLY H    H   -4.825  -9.153  -3.754 1.00 . A A .  276 GLY H    1 1 
        4  8445 1 1 33 GLY HA2  H   -2.721  -8.149  -2.762 1.00 . A A .  276 GLY HA2  1 1 
        4  8446 1 1 33 GLY HA3  H   -2.346  -7.692  -4.413 1.00 . A A .  276 GLY HA3  1 1 
        4  8447 1 1 33 GLY N    N   -3.974  -8.944  -4.196 1.00 . A A .  276 GLY N    1 1 
        4  8448 1 1 33 GLY O    O   -3.329  -5.555  -3.121 1.00 . A A .  276 GLY O    1 1 
        4  8449 1 1 34 ASN C    C   -6.356  -5.147  -2.182 1.00 . A A .  277 ASN C    1 1 
        4  8450 1 1 34 ASN CA   C   -6.022  -5.384  -3.652 1.00 . A A .  277 ASN CA   1 1 
        4  8451 1 1 34 ASN CB   C   -7.302  -5.496  -4.481 1.00 . A A .  277 ASN CB   1 1 
        4  8452 1 1 34 ASN CG   C   -7.033  -5.484  -5.974 1.00 . A A .  277 ASN CG   1 1 
        4  8453 1 1 34 ASN H    H   -5.612  -7.408  -4.134 1.00 . A A .  277 ASN H    1 1 
        4  8454 1 1 34 ASN HA   H   -5.445  -4.544  -4.014 1.00 . A A .  277 ASN HA   1 1 
        4  8455 1 1 34 ASN HB2  H   -7.807  -6.417  -4.235 1.00 . A A .  277 ASN HB2  1 1 
        4  8456 1 1 34 ASN HB3  H   -7.948  -4.662  -4.244 1.00 . A A .  277 ASN HB3  1 1 
        4  8457 1 1 34 ASN HD21 H   -7.135  -7.475  -6.040 1.00 . A A .  277 ASN HD21 1 1 
        4  8458 1 1 34 ASN HD22 H   -6.832  -6.676  -7.546 1.00 . A A .  277 ASN HD22 1 1 
        4  8459 1 1 34 ASN N    N   -5.199  -6.577  -3.806 1.00 . A A .  277 ASN N    1 1 
        4  8460 1 1 34 ASN ND2  N   -6.991  -6.660  -6.583 1.00 . A A .  277 ASN ND2  1 1 
        4  8461 1 1 34 ASN O    O   -6.387  -6.083  -1.384 1.00 . A A .  277 ASN O    1 1 
        4  8462 1 1 34 ASN OD1  O   -6.869  -4.422  -6.578 1.00 . A A .  277 ASN OD1  1 1 
        4  8463 1 1 35 SER C    C   -8.272  -2.896  -0.330 1.00 . A A .  278 SER C    1 1 
        4  8464 1 1 35 SER CA   C   -6.885  -3.522  -0.441 1.00 . A A .  278 SER CA   1 1 
        4  8465 1 1 35 SER CB   C   -5.844  -2.539   0.090 1.00 . A A .  278 SER CB   1 1 
        4  8466 1 1 35 SER H    H   -6.509  -3.182  -2.501 1.00 . A A .  278 SER H    1 1 
        4  8467 1 1 35 SER HA   H   -6.862  -4.421   0.162 1.00 . A A .  278 SER HA   1 1 
        4  8468 1 1 35 SER HB2  H   -6.110  -1.536  -0.213 1.00 . A A .  278 SER HB2  1 1 
        4  8469 1 1 35 SER HB3  H   -5.817  -2.592   1.169 1.00 . A A .  278 SER HB3  1 1 
        4  8470 1 1 35 SER HG   H   -4.606  -3.650  -0.940 1.00 . A A .  278 SER HG   1 1 
        4  8471 1 1 35 SER N    N   -6.565  -3.886  -1.823 1.00 . A A .  278 SER N    1 1 
        4  8472 1 1 35 SER O    O   -8.682  -2.111  -1.182 1.00 . A A .  278 SER O    1 1 
        4  8473 1 1 35 SER OG   O   -4.559  -2.843  -0.413 1.00 . A A .  278 SER OG   1 1 
        4  8474 1 1 36 TYR C    C  -10.577  -2.665   2.476 1.00 . A A .  279 TYR C    1 1 
        4  8475 1 1 36 TYR CA   C  -10.335  -2.736   0.978 1.00 . A A .  279 TYR CA   1 1 
        4  8476 1 1 36 TYR CB   C  -11.443  -3.592   0.354 1.00 . A A .  279 TYR CB   1 1 
        4  8477 1 1 36 TYR CD1  C  -10.397  -5.689  -0.581 1.00 . A A .  279 TYR CD1  1 1 
        4  8478 1 1 36 TYR CD2  C  -11.277  -4.078  -2.102 1.00 . A A .  279 TYR CD2  1 1 
        4  8479 1 1 36 TYR CE1  C  -10.030  -6.486  -1.641 1.00 . A A .  279 TYR CE1  1 1 
        4  8480 1 1 36 TYR CE2  C  -10.914  -4.875  -3.160 1.00 . A A .  279 TYR CE2  1 1 
        4  8481 1 1 36 TYR CG   C  -11.024  -4.470  -0.796 1.00 . A A .  279 TYR CG   1 1 
        4  8482 1 1 36 TYR CZ   C  -10.295  -6.071  -2.921 1.00 . A A .  279 TYR CZ   1 1 
        4  8483 1 1 36 TYR H    H   -8.610  -3.907   1.359 1.00 . A A .  279 TYR H    1 1 
        4  8484 1 1 36 TYR HA   H  -10.385  -1.740   0.565 1.00 . A A .  279 TYR HA   1 1 
        4  8485 1 1 36 TYR HB2  H  -11.865  -4.227   1.115 1.00 . A A .  279 TYR HB2  1 1 
        4  8486 1 1 36 TYR HB3  H  -12.216  -2.928  -0.015 1.00 . A A .  279 TYR HB3  1 1 
        4  8487 1 1 36 TYR HD1  H  -11.767  -3.133  -2.282 1.00 . A A .  279 TYR HD1  1 1 
        4  8488 1 1 36 TYR HD2  H  -10.195  -6.008   0.432 1.00 . A A .  279 TYR HD2  1 1 
        4  8489 1 1 36 TYR HE1  H  -11.113  -4.561  -4.173 1.00 . A A .  279 TYR HE1  1 1 
        4  8490 1 1 36 TYR HE2  H   -9.543  -7.435  -1.464 1.00 . A A .  279 TYR HE2  1 1 
        4  8491 1 1 36 TYR HH   H  -10.067  -6.388  -4.806 1.00 . A A .  279 TYR HH   1 1 
        4  8492 1 1 36 TYR N    N   -8.996  -3.263   0.721 1.00 . A A .  279 TYR N    1 1 
        4  8493 1 1 36 TYR O    O   -9.733  -3.109   3.263 1.00 . A A .  279 TYR O    1 1 
        4  8494 1 1 36 TYR OH   O   -9.937  -6.860  -3.966 1.00 . A A .  279 TYR OH   1 1 
        4  8495 1 1 37 CYS C    C  -12.091  -3.385   4.893 1.00 . A A .  280 CYS C    1 1 
        4  8496 1 1 37 CYS CA   C  -12.074  -1.994   4.276 1.00 . A A .  280 CYS CA   1 1 
        4  8497 1 1 37 CYS CB   C  -13.461  -1.377   4.418 1.00 . A A .  280 CYS CB   1 1 
        4  8498 1 1 37 CYS H    H  -12.312  -1.706   2.194 1.00 . A A .  280 CYS H    1 1 
        4  8499 1 1 37 CYS HA   H  -11.348  -1.382   4.787 1.00 . A A .  280 CYS HA   1 1 
        4  8500 1 1 37 CYS HB2  H  -14.200  -2.141   4.224 1.00 . A A .  280 CYS HB2  1 1 
        4  8501 1 1 37 CYS HB3  H  -13.586  -1.016   5.423 1.00 . A A .  280 CYS HB3  1 1 
        4  8502 1 1 37 CYS N    N  -11.708  -2.086   2.869 1.00 . A A .  280 CYS N    1 1 
        4  8503 1 1 37 CYS O    O  -12.504  -4.345   4.237 1.00 . A A .  280 CYS O    1 1 
        4  8504 1 1 37 CYS SG   S  -13.778  -0.003   3.290 1.00 . A A .  280 CYS SG   1 1 
        4  8505 1 1 38 ASP C    C  -13.025  -5.411   6.863 1.00 . A A .  281 ASP C    1 1 
        4  8506 1 1 38 ASP CA   C  -11.631  -4.791   6.821 1.00 . A A .  281 ASP CA   1 1 
        4  8507 1 1 38 ASP CB   C  -11.070  -4.660   8.243 1.00 . A A .  281 ASP CB   1 1 
        4  8508 1 1 38 ASP CG   C  -10.634  -6.003   8.799 1.00 . A A .  281 ASP CG   1 1 
        4  8509 1 1 38 ASP H    H  -11.353  -2.697   6.622 1.00 . A A .  281 ASP H    1 1 
        4  8510 1 1 38 ASP HA   H  -10.982  -5.440   6.250 1.00 . A A .  281 ASP HA   1 1 
        4  8511 1 1 38 ASP HB2  H  -10.213  -4.002   8.227 1.00 . A A .  281 ASP HB2  1 1 
        4  8512 1 1 38 ASP HB3  H  -11.828  -4.248   8.893 1.00 . A A .  281 ASP HB3  1 1 
        4  8513 1 1 38 ASP N    N  -11.662  -3.496   6.145 1.00 . A A .  281 ASP N    1 1 
        4  8514 1 1 38 ASP O    O  -13.191  -6.612   6.669 1.00 . A A .  281 ASP O    1 1 
        4  8515 1 1 38 ASP OD1  O  -10.599  -6.974   8.028 1.00 . A A .  281 ASP OD1  1 1 
        4  8516 1 1 38 ASP OD2  O  -10.328  -6.100  10.005 1.00 . A A .  281 ASP OD2  1 1 
        4  8517 1 1 39 GLU C    C  -15.941  -5.388   5.768 1.00 . A A .  282 GLU C    1 1 
        4  8518 1 1 39 GLU CA   C  -15.411  -5.041   7.156 1.00 . A A .  282 GLU CA   1 1 
        4  8519 1 1 39 GLU CB   C  -16.300  -3.977   7.802 1.00 . A A .  282 GLU CB   1 1 
        4  8520 1 1 39 GLU CD   C  -16.725  -1.502   8.072 1.00 . A A .  282 GLU CD   1 1 
        4  8521 1 1 39 GLU CG   C  -16.143  -2.590   7.194 1.00 . A A .  282 GLU CG   1 1 
        4  8522 1 1 39 GLU H    H  -13.840  -3.628   7.226 1.00 . A A .  282 GLU H    1 1 
        4  8523 1 1 39 GLU HA   H  -15.431  -5.935   7.767 1.00 . A A .  282 GLU HA   1 1 
        4  8524 1 1 39 GLU HB2  H  -17.332  -4.276   7.694 1.00 . A A .  282 GLU HB2  1 1 
        4  8525 1 1 39 GLU HB3  H  -16.061  -3.918   8.849 1.00 . A A .  282 GLU HB3  1 1 
        4  8526 1 1 39 GLU HG2  H  -15.093  -2.389   7.049 1.00 . A A .  282 GLU HG2  1 1 
        4  8527 1 1 39 GLU HG3  H  -16.648  -2.569   6.240 1.00 . A A .  282 GLU HG3  1 1 
        4  8528 1 1 39 GLU N    N  -14.031  -4.577   7.094 1.00 . A A .  282 GLU N    1 1 
        4  8529 1 1 39 GLU O    O  -16.629  -6.397   5.594 1.00 . A A .  282 GLU O    1 1 
        4  8530 1 1 39 GLU OE1  O  -17.942  -1.245   7.981 1.00 . A A .  282 GLU OE1  1 1 
        4  8531 1 1 39 GLU OE2  O  -15.967  -0.907   8.866 1.00 . A A .  282 GLU OE2  1 1 
        4  8532 1 1 40 CYS C    C  -15.550  -6.082   2.852 1.00 . A A .  283 CYS C    1 1 
        4  8533 1 1 40 CYS CA   C  -16.067  -4.762   3.421 1.00 . A A .  283 CYS CA   1 1 
        4  8534 1 1 40 CYS CB   C  -15.611  -3.609   2.521 1.00 . A A .  283 CYS CB   1 1 
        4  8535 1 1 40 CYS H    H  -15.047  -3.785   4.987 1.00 . A A .  283 CYS H    1 1 
        4  8536 1 1 40 CYS HA   H  -17.145  -4.787   3.441 1.00 . A A .  283 CYS HA   1 1 
        4  8537 1 1 40 CYS HB2  H  -14.566  -3.415   2.701 1.00 . A A .  283 CYS HB2  1 1 
        4  8538 1 1 40 CYS HB3  H  -15.741  -3.900   1.491 1.00 . A A .  283 CYS HB3  1 1 
        4  8539 1 1 40 CYS N    N  -15.611  -4.557   4.787 1.00 . A A .  283 CYS N    1 1 
        4  8540 1 1 40 CYS O    O  -16.333  -6.921   2.398 1.00 . A A .  283 CYS O    1 1 
        4  8541 1 1 40 CYS SG   S  -16.501  -2.053   2.759 1.00 . A A .  283 CYS SG   1 1 
        4  8542 1 1 41 ILE C    C  -14.077  -8.707   3.133 1.00 . A A .  284 ILE C    1 1 
        4  8543 1 1 41 ILE CA   C  -13.623  -7.475   2.352 1.00 . A A .  284 ILE CA   1 1 
        4  8544 1 1 41 ILE CB   C  -12.074  -7.383   2.323 1.00 . A A .  284 ILE CB   1 1 
        4  8545 1 1 41 ILE CD1  C  -12.070  -8.815   0.218 1.00 . A A .  284 ILE CD1  1 1 
        4  8546 1 1 41 ILE CG1  C  -11.475  -8.585   1.589 1.00 . A A .  284 ILE CG1  1 1 
        4  8547 1 1 41 ILE CG2  C  -11.509  -7.286   3.729 1.00 . A A .  284 ILE CG2  1 1 
        4  8548 1 1 41 ILE H    H  -13.662  -5.566   3.284 1.00 . A A .  284 ILE H    1 1 
        4  8549 1 1 41 ILE HA   H  -13.968  -7.577   1.333 1.00 . A A .  284 ILE HA   1 1 
        4  8550 1 1 41 ILE HB   H  -11.797  -6.479   1.794 1.00 . A A .  284 ILE HB   1 1 
        4  8551 1 1 41 ILE HD11 H  -11.897  -7.948  -0.403 1.00 . A A .  284 ILE HD11 1 1 
        4  8552 1 1 41 ILE HD12 H  -11.611  -9.679  -0.235 1.00 . A A .  284 ILE HD12 1 1 
        4  8553 1 1 41 ILE HD13 H  -13.131  -8.984   0.311 1.00 . A A .  284 ILE HD13 1 1 
        4  8554 1 1 41 ILE N    N  -14.234  -6.264   2.888 1.00 . A A .  284 ILE N    1 1 
        4  8555 1 1 41 ILE O    O  -14.282  -9.777   2.556 1.00 . A A .  284 ILE O    1 1 
        4  8556 1 1 42 ARG C    C  -16.085 -10.105   4.815 1.00 . A A .  285 ARG C    1 1 
        4  8557 1 1 42 ARG CA   C  -14.715  -9.635   5.283 1.00 . A A .  285 ARG CA   1 1 
        4  8558 1 1 42 ARG CB   C  -14.786  -9.173   6.735 1.00 . A A .  285 ARG CB   1 1 
        4  8559 1 1 42 ARG CD   C  -13.859  -9.571   9.027 1.00 . A A .  285 ARG CD   1 1 
        4  8560 1 1 42 ARG CG   C  -14.312 -10.214   7.728 1.00 . A A .  285 ARG CG   1 1 
        4  8561 1 1 42 ARG CZ   C  -11.410  -9.775   9.299 1.00 . A A .  285 ARG CZ   1 1 
        4  8562 1 1 42 ARG H    H  -14.073  -7.670   4.850 1.00 . A A .  285 ARG H    1 1 
        4  8563 1 1 42 ARG HA   H  -14.009 -10.449   5.199 1.00 . A A .  285 ARG HA   1 1 
        4  8564 1 1 42 ARG HB2  H  -14.173  -8.290   6.852 1.00 . A A .  285 ARG HB2  1 1 
        4  8565 1 1 42 ARG HB3  H  -15.812  -8.923   6.971 1.00 . A A .  285 ARG HB3  1 1 
        4  8566 1 1 42 ARG HD2  H  -14.520  -8.748   9.256 1.00 . A A .  285 ARG HD2  1 1 
        4  8567 1 1 42 ARG HD3  H  -13.918 -10.304   9.810 1.00 . A A .  285 ARG HD3  1 1 
        4  8568 1 1 42 ARG HE   H  -12.361  -8.151   8.620 1.00 . A A .  285 ARG HE   1 1 
        4  8569 1 1 42 ARG HG2  H  -15.120 -10.896   7.936 1.00 . A A .  285 ARG HG2  1 1 
        4  8570 1 1 42 ARG HG3  H  -13.483 -10.754   7.298 1.00 . A A .  285 ARG HG3  1 1 
        4  8571 1 1 42 ARG HH11 H  -12.423 -11.476   9.736 1.00 . A A .  285 ARG HH11 1 1 
        4  8572 1 1 42 ARG HH12 H  -10.701 -11.563   9.932 1.00 . A A .  285 ARG HH12 1 1 
        4  8573 1 1 42 ARG HH21 H  -10.121  -8.245   8.937 1.00 . A A .  285 ARG HH21 1 1 
        4  8574 1 1 42 ARG HH22 H   -9.396  -9.736   9.496 1.00 . A A .  285 ARG HH22 1 1 
        4  8575 1 1 42 ARG N    N  -14.260  -8.545   4.440 1.00 . A A .  285 ARG N    1 1 
        4  8576 1 1 42 ARG NE   N  -12.488  -9.073   8.947 1.00 . A A .  285 ARG NE   1 1 
        4  8577 1 1 42 ARG NH1  N  -11.523 -11.037   9.692 1.00 . A A .  285 ARG NH1  1 1 
        4  8578 1 1 42 ARG NH2  N  -10.213  -9.212   9.245 1.00 . A A .  285 ARG NH2  1 1 
        4  8579 1 1 42 ARG O    O  -16.331 -11.297   4.656 1.00 . A A .  285 ARG O    1 1 
        4  8580 1 1 43 THR C    C  -18.322 -10.151   2.760 1.00 . A A .  286 THR C    1 1 
        4  8581 1 1 43 THR CA   C  -18.307  -9.413   4.103 1.00 . A A .  286 THR CA   1 1 
        4  8582 1 1 43 THR CB   C  -19.100  -8.096   3.983 1.00 . A A .  286 THR CB   1 1 
        4  8583 1 1 43 THR CG2  C  -20.522  -8.342   3.497 1.00 . A A .  286 THR CG2  1 1 
        4  8584 1 1 43 THR H    H  -16.671  -8.206   4.664 1.00 . A A .  286 THR H    1 1 
        4  8585 1 1 43 THR HA   H  -18.786 -10.032   4.847 1.00 . A A .  286 THR HA   1 1 
        4  8586 1 1 43 THR HB   H  -18.598  -7.454   3.272 1.00 . A A .  286 THR HB   1 1 
        4  8587 1 1 43 THR HG1  H  -18.308  -6.965   5.398 1.00 . A A .  286 THR HG1  1 1 
        4  8588 1 1 43 THR HG21 H  -21.043  -8.955   4.212 1.00 . A A .  286 THR HG21 1 1 
        4  8589 1 1 43 THR HG22 H  -21.033  -7.395   3.389 1.00 . A A .  286 THR HG22 1 1 
        4  8590 1 1 43 THR HG23 H  -20.491  -8.845   2.541 1.00 . A A .  286 THR HG23 1 1 
        4  8591 1 1 43 THR N    N  -16.952  -9.140   4.553 1.00 . A A .  286 THR N    1 1 
        4  8592 1 1 43 THR O    O  -19.052 -11.128   2.597 1.00 . A A .  286 THR O    1 1 
        4  8593 1 1 43 THR OG1  O  -19.139  -7.438   5.255 1.00 . A A .  286 THR OG1  1 1 
        4  8594 1 1 44 ALA C    C  -17.133 -11.804   0.557 1.00 . A A .  287 ALA C    1 1 
        4  8595 1 1 44 ALA CA   C  -17.428 -10.306   0.490 1.00 . A A .  287 ALA CA   1 1 
        4  8596 1 1 44 ALA CB   C  -16.378  -9.600  -0.357 1.00 . A A .  287 ALA CB   1 1 
        4  8597 1 1 44 ALA H    H  -16.907  -8.940   2.025 1.00 . A A .  287 ALA H    1 1 
        4  8598 1 1 44 ALA HA   H  -18.387 -10.165   0.016 1.00 . A A .  287 ALA HA   1 1 
        4  8599 1 1 44 ALA HB1  H  -15.406  -9.727   0.095 1.00 . A A .  287 ALA HB1  1 1 
        4  8600 1 1 44 ALA HB2  H  -16.369 -10.027  -1.352 1.00 . A A .  287 ALA HB2  1 1 
        4  8601 1 1 44 ALA HB3  H  -16.610  -8.549  -0.420 1.00 . A A .  287 ALA HB3  1 1 
        4  8602 1 1 44 ALA N    N  -17.493  -9.701   1.819 1.00 . A A .  287 ALA N    1 1 
        4  8603 1 1 44 ALA O    O  -17.782 -12.605  -0.121 1.00 . A A .  287 ALA O    1 1 
        4  8604 1 1 45 LEU C    C  -16.849 -14.360   2.301 1.00 . A A .  288 LEU C    1 1 
        4  8605 1 1 45 LEU CA   C  -15.793 -13.585   1.519 1.00 . A A .  288 LEU CA   1 1 
        4  8606 1 1 45 LEU CB   C  -14.427 -13.711   2.196 1.00 . A A .  288 LEU CB   1 1 
        4  8607 1 1 45 LEU CD1  C  -12.078 -12.832   2.387 1.00 . A A .  288 LEU CD1  1 1 
        4  8608 1 1 45 LEU CD2  C  -12.927 -13.639   0.183 1.00 . A A .  288 LEU CD2  1 1 
        4  8609 1 1 45 LEU CG   C  -13.294 -12.959   1.491 1.00 . A A .  288 LEU CG   1 1 
        4  8610 1 1 45 LEU H    H  -15.679 -11.499   1.897 1.00 . A A .  288 LEU H    1 1 
        4  8611 1 1 45 LEU HA   H  -15.726 -14.003   0.525 1.00 . A A .  288 LEU HA   1 1 
        4  8612 1 1 45 LEU HB2  H  -14.512 -13.339   3.206 1.00 . A A .  288 LEU HB2  1 1 
        4  8613 1 1 45 LEU HB3  H  -14.164 -14.758   2.234 1.00 . A A .  288 LEU HB3  1 1 
        4  8614 1 1 45 LEU HD11 H  -11.715 -13.815   2.642 1.00 . A A .  288 LEU HD11 1 1 
        4  8615 1 1 45 LEU HD12 H  -11.305 -12.283   1.866 1.00 . A A .  288 LEU HD12 1 1 
        4  8616 1 1 45 LEU HD13 H  -12.349 -12.302   3.289 1.00 . A A .  288 LEU HD13 1 1 
        4  8617 1 1 45 LEU HD21 H  -12.692 -14.675   0.370 1.00 . A A .  288 LEU HD21 1 1 
        4  8618 1 1 45 LEU HD22 H  -13.761 -13.577  -0.502 1.00 . A A .  288 LEU HD22 1 1 
        4  8619 1 1 45 LEU HD23 H  -12.069 -13.146  -0.251 1.00 . A A .  288 LEU HD23 1 1 
        4  8620 1 1 45 LEU HG   H  -13.631 -11.968   1.265 1.00 . A A .  288 LEU HG   1 1 
        4  8621 1 1 45 LEU N    N  -16.162 -12.180   1.379 1.00 . A A .  288 LEU N    1 1 
        4  8622 1 1 45 LEU O    O  -17.070 -15.544   2.056 1.00 . A A .  288 LEU O    1 1 
        4  8623 1 1 46 LEU C    C  -19.767 -14.619   3.195 1.00 . A A .  289 LEU C    1 1 
        4  8624 1 1 46 LEU CA   C  -18.534 -14.310   4.045 1.00 . A A .  289 LEU CA   1 1 
        4  8625 1 1 46 LEU CB   C  -18.908 -13.398   5.215 1.00 . A A .  289 LEU CB   1 1 
        4  8626 1 1 46 LEU CD1  C  -16.732 -13.688   6.460 1.00 . A A .  289 LEU CD1  1 1 
        4  8627 1 1 46 LEU CD2  C  -18.756 -12.842   7.654 1.00 . A A .  289 LEU CD2  1 1 
        4  8628 1 1 46 LEU CG   C  -18.250 -13.752   6.550 1.00 . A A .  289 LEU CG   1 1 
        4  8629 1 1 46 LEU H    H  -17.257 -12.757   3.418 1.00 . A A .  289 LEU H    1 1 
        4  8630 1 1 46 LEU HA   H  -18.141 -15.235   4.436 1.00 . A A .  289 LEU HA   1 1 
        4  8631 1 1 46 LEU HB2  H  -18.631 -12.387   4.956 1.00 . A A .  289 LEU HB2  1 1 
        4  8632 1 1 46 LEU HB3  H  -19.980 -13.437   5.346 1.00 . A A .  289 LEU HB3  1 1 
        4  8633 1 1 46 LEU HD11 H  -16.429 -12.690   6.179 1.00 . A A .  289 LEU HD11 1 1 
        4  8634 1 1 46 LEU HD12 H  -16.303 -13.936   7.421 1.00 . A A .  289 LEU HD12 1 1 
        4  8635 1 1 46 LEU HD13 H  -16.384 -14.391   5.720 1.00 . A A .  289 LEU HD13 1 1 
        4  8636 1 1 46 LEU HD21 H  -19.823 -12.960   7.755 1.00 . A A .  289 LEU HD21 1 1 
        4  8637 1 1 46 LEU HD22 H  -18.272 -13.103   8.583 1.00 . A A .  289 LEU HD22 1 1 
        4  8638 1 1 46 LEU HD23 H  -18.527 -11.816   7.406 1.00 . A A .  289 LEU HD23 1 1 
        4  8639 1 1 46 LEU HG   H  -18.517 -14.760   6.800 1.00 . A A .  289 LEU HG   1 1 
        4  8640 1 1 46 LEU N    N  -17.495 -13.689   3.243 1.00 . A A .  289 LEU N    1 1 
        4  8641 1 1 46 LEU O    O  -20.365 -15.688   3.325 1.00 . A A .  289 LEU O    1 1 
        4  8642 1 1 47 GLU C    C  -21.033 -14.941   0.401 1.00 . A A .  290 GLU C    1 1 
        4  8643 1 1 47 GLU CA   C  -21.295 -13.870   1.451 1.00 . A A .  290 GLU CA   1 1 
        4  8644 1 1 47 GLU CB   C  -21.656 -12.557   0.754 1.00 . A A .  290 GLU CB   1 1 
        4  8645 1 1 47 GLU CD   C  -22.584 -10.229   0.984 1.00 . A A .  290 GLU CD   1 1 
        4  8646 1 1 47 GLU CG   C  -22.033 -11.439   1.706 1.00 . A A .  290 GLU CG   1 1 
        4  8647 1 1 47 GLU H    H  -19.617 -12.855   2.260 1.00 . A A .  290 GLU H    1 1 
        4  8648 1 1 47 GLU HA   H  -22.127 -14.179   2.065 1.00 . A A .  290 GLU HA   1 1 
        4  8649 1 1 47 GLU HB2  H  -20.809 -12.228   0.170 1.00 . A A .  290 GLU HB2  1 1 
        4  8650 1 1 47 GLU HB3  H  -22.490 -12.733   0.090 1.00 . A A .  290 GLU HB3  1 1 
        4  8651 1 1 47 GLU HG2  H  -22.784 -11.804   2.389 1.00 . A A .  290 GLU HG2  1 1 
        4  8652 1 1 47 GLU HG3  H  -21.155 -11.143   2.261 1.00 . A A .  290 GLU HG3  1 1 
        4  8653 1 1 47 GLU N    N  -20.135 -13.690   2.318 1.00 . A A .  290 GLU N    1 1 
        4  8654 1 1 47 GLU O    O  -21.887 -15.783   0.118 1.00 . A A .  290 GLU O    1 1 
        4  8655 1 1 47 GLU OE1  O  -21.806  -9.529   0.310 1.00 . A A .  290 GLU OE1  1 1 
        4  8656 1 1 47 GLU OE2  O  -23.801  -9.975   1.094 1.00 . A A .  290 GLU OE2  1 1 
        4  8657 1 1 48 SER C    C  -19.100 -17.207  -0.584 1.00 . A A .  291 SER C    1 1 
        4  8658 1 1 48 SER CA   C  -19.466 -15.861  -1.198 1.00 . A A .  291 SER CA   1 1 
        4  8659 1 1 48 SER CB   C  -18.299 -15.306  -2.006 1.00 . A A .  291 SER CB   1 1 
        4  8660 1 1 48 SER H    H  -19.204 -14.212   0.092 1.00 . A A .  291 SER H    1 1 
        4  8661 1 1 48 SER HA   H  -20.313 -15.995  -1.853 1.00 . A A .  291 SER HA   1 1 
        4  8662 1 1 48 SER HB2  H  -17.413 -15.284  -1.390 1.00 . A A .  291 SER HB2  1 1 
        4  8663 1 1 48 SER HB3  H  -18.127 -15.934  -2.867 1.00 . A A .  291 SER HB3  1 1 
        4  8664 1 1 48 SER HG   H  -18.080 -13.356  -1.910 1.00 . A A .  291 SER HG   1 1 
        4  8665 1 1 48 SER N    N  -19.845 -14.904  -0.176 1.00 . A A .  291 SER N    1 1 
        4  8666 1 1 48 SER O    O  -18.110 -17.329   0.134 1.00 . A A .  291 SER O    1 1 
        4  8667 1 1 48 SER OG   O  -18.577 -13.987  -2.448 1.00 . A A .  291 SER OG   1 1 
        4  8668 1 1 49 ASP C    C  -18.377 -20.148  -0.900 1.00 . A A .  292 ASP C    1 1 
        4  8669 1 1 49 ASP CA   C  -19.680 -19.562  -0.353 1.00 . A A .  292 ASP CA   1 1 
        4  8670 1 1 49 ASP CB   C  -20.855 -20.471  -0.715 1.00 . A A .  292 ASP CB   1 1 
        4  8671 1 1 49 ASP CG   C  -20.657 -21.896  -0.242 1.00 . A A .  292 ASP CG   1 1 
        4  8672 1 1 49 ASP H    H  -20.694 -18.051  -1.440 1.00 . A A .  292 ASP H    1 1 
        4  8673 1 1 49 ASP HA   H  -19.607 -19.494   0.719 1.00 . A A .  292 ASP HA   1 1 
        4  8674 1 1 49 ASP HB2  H  -21.753 -20.084  -0.260 1.00 . A A .  292 ASP HB2  1 1 
        4  8675 1 1 49 ASP HB3  H  -20.977 -20.481  -1.787 1.00 . A A .  292 ASP HB3  1 1 
        4  8676 1 1 49 ASP N    N  -19.910 -18.216  -0.874 1.00 . A A .  292 ASP N    1 1 
        4  8677 1 1 49 ASP O    O  -17.755 -21.006  -0.276 1.00 . A A .  292 ASP O    1 1 
        4  8678 1 1 49 ASP OD1  O  -20.558 -22.112   0.984 1.00 . A A .  292 ASP OD1  1 1 
        4  8679 1 1 49 ASP OD2  O  -20.596 -22.803  -1.090 1.00 . A A .  292 ASP OD2  1 1 
        4  8680 1 1 50 GLU C    C  -15.562 -19.235  -2.363 1.00 . A A .  293 GLU C    1 1 
        4  8681 1 1 50 GLU CA   C  -16.738 -20.139  -2.702 1.00 . A A .  293 GLU CA   1 1 
        4  8682 1 1 50 GLU CB   C  -16.908 -20.176  -4.222 1.00 . A A .  293 GLU CB   1 1 
        4  8683 1 1 50 GLU CD   C  -18.527 -20.218  -6.147 1.00 . A A .  293 GLU CD   1 1 
        4  8684 1 1 50 GLU CG   C  -18.320 -20.495  -4.677 1.00 . A A .  293 GLU CG   1 1 
        4  8685 1 1 50 GLU H    H  -18.492 -18.968  -2.506 1.00 . A A .  293 GLU H    1 1 
        4  8686 1 1 50 GLU HA   H  -16.535 -21.136  -2.343 1.00 . A A .  293 GLU HA   1 1 
        4  8687 1 1 50 GLU HB2  H  -16.636 -19.209  -4.623 1.00 . A A .  293 GLU HB2  1 1 
        4  8688 1 1 50 GLU HB3  H  -16.242 -20.923  -4.627 1.00 . A A .  293 GLU HB3  1 1 
        4  8689 1 1 50 GLU HG2  H  -18.520 -21.537  -4.489 1.00 . A A .  293 GLU HG2  1 1 
        4  8690 1 1 50 GLU HG3  H  -19.008 -19.885  -4.110 1.00 . A A .  293 GLU HG3  1 1 
        4  8691 1 1 50 GLU N    N  -17.963 -19.663  -2.064 1.00 . A A .  293 GLU N    1 1 
        4  8692 1 1 50 GLU O    O  -14.487 -19.380  -2.941 1.00 . A A .  293 GLU O    1 1 
        4  8693 1 1 50 GLU OE1  O  -17.921 -20.920  -6.982 1.00 . A A .  293 GLU OE1  1 1 
        4  8694 1 1 50 GLU OE2  O  -19.289 -19.291  -6.475 1.00 . A A .  293 GLU OE2  1 1 
        4  8695 1 1 51 HIS C    C  -14.338 -16.489  -2.212 1.00 . A A .  294 HIS C    1 1 
        4  8696 1 1 51 HIS CA   C  -14.739 -17.357  -1.023 1.00 . A A .  294 HIS CA   1 1 
        4  8697 1 1 51 HIS CB   C  -13.514 -18.084  -0.459 1.00 . A A .  294 HIS CB   1 1 
        4  8698 1 1 51 HIS CD2  C  -14.775 -18.556   1.747 1.00 . A A .  294 HIS CD2  1 1 
        4  8699 1 1 51 HIS CE1  C  -13.341 -19.969   2.576 1.00 . A A .  294 HIS CE1  1 1 
        4  8700 1 1 51 HIS CG   C  -13.755 -18.729   0.872 1.00 . A A .  294 HIS CG   1 1 
        4  8701 1 1 51 HIS H    H  -16.651 -18.264  -0.988 1.00 . A A .  294 HIS H    1 1 
        4  8702 1 1 51 HIS HA   H  -15.156 -16.718  -0.255 1.00 . A A .  294 HIS HA   1 1 
        4  8703 1 1 51 HIS HB2  H  -13.215 -18.858  -1.152 1.00 . A A .  294 HIS HB2  1 1 
        4  8704 1 1 51 HIS HB3  H  -12.706 -17.378  -0.346 1.00 . A A .  294 HIS HB3  1 1 
        4  8705 1 1 51 HIS HD2  H  -15.642 -17.923   1.616 1.00 . A A .  294 HIS HD2  1 1 
        4  8706 1 1 51 HIS HE1  H  -12.849 -20.647   3.253 1.00 . A A .  294 HIS HE1  1 1 
        4  8707 1 1 51 HIS N    N  -15.776 -18.305  -1.429 1.00 . A A .  294 HIS N    1 1 
        4  8708 1 1 51 HIS ND1  N  -12.857 -19.621   1.400 1.00 . A A .  294 HIS ND1  1 1 
        4  8709 1 1 51 HIS NE2  N  -14.503 -19.353   2.832 1.00 . A A .  294 HIS NE2  1 1 
        4  8710 1 1 51 HIS O    O  -13.173 -16.116  -2.368 1.00 . A A .  294 HIS O    1 1 
        4  8711 1 1 52 THR C    C  -14.615 -13.987  -3.890 1.00 . A A .  295 THR C    1 1 
        4  8712 1 1 52 THR CA   C  -15.128 -15.381  -4.237 1.00 . A A .  295 THR CA   1 1 
        4  8713 1 1 52 THR CB   C  -16.442 -15.245  -5.021 1.00 . A A .  295 THR CB   1 1 
        4  8714 1 1 52 THR CG2  C  -16.179 -14.792  -6.450 1.00 . A A .  295 THR CG2  1 1 
        4  8715 1 1 52 THR H    H  -16.216 -16.543  -2.871 1.00 . A A .  295 THR H    1 1 
        4  8716 1 1 52 THR HA   H  -14.406 -15.879  -4.867 1.00 . A A .  295 THR HA   1 1 
        4  8717 1 1 52 THR HB   H  -17.060 -14.505  -4.531 1.00 . A A .  295 THR HB   1 1 
        4  8718 1 1 52 THR HG1  H  -17.536 -16.641  -5.893 1.00 . A A .  295 THR HG1  1 1 
        4  8719 1 1 52 THR HG21 H  -15.565 -15.525  -6.952 1.00 . A A .  295 THR HG21 1 1 
        4  8720 1 1 52 THR HG22 H  -17.118 -14.687  -6.975 1.00 . A A .  295 THR HG22 1 1 
        4  8721 1 1 52 THR HG23 H  -15.663 -13.839  -6.436 1.00 . A A .  295 THR HG23 1 1 
        4  8722 1 1 52 THR N    N  -15.324 -16.191  -3.051 1.00 . A A .  295 THR N    1 1 
        4  8723 1 1 52 THR O    O  -15.254 -13.249  -3.136 1.00 . A A .  295 THR O    1 1 
        4  8724 1 1 52 THR OG1  O  -17.137 -16.502  -5.026 1.00 . A A .  295 THR OG1  1 1 
        4  8725 1 1 53 CYS C    C  -13.671 -11.277  -4.954 1.00 . A A .  296 CYS C    1 1 
        4  8726 1 1 53 CYS CA   C  -12.873 -12.334  -4.192 1.00 . A A .  296 CYS CA   1 1 
        4  8727 1 1 53 CYS CB   C  -11.410 -12.303  -4.630 1.00 . A A .  296 CYS CB   1 1 
        4  8728 1 1 53 CYS H    H  -12.967 -14.298  -4.974 1.00 . A A .  296 CYS H    1 1 
        4  8729 1 1 53 CYS HA   H  -12.933 -12.124  -3.136 1.00 . A A .  296 CYS HA   1 1 
        4  8730 1 1 53 CYS HB2  H  -10.865 -13.079  -4.110 1.00 . A A .  296 CYS HB2  1 1 
        4  8731 1 1 53 CYS HB3  H  -11.356 -12.483  -5.693 1.00 . A A .  296 CYS HB3  1 1 
        4  8732 1 1 53 CYS N    N  -13.451 -13.646  -4.423 1.00 . A A .  296 CYS N    1 1 
        4  8733 1 1 53 CYS O    O  -14.056 -11.489  -6.104 1.00 . A A .  296 CYS O    1 1 
        4  8734 1 1 53 CYS SG   S  -10.573 -10.734  -4.301 1.00 . A A .  296 CYS SG   1 1 
        4  8735 1 1 54 PRO C    C  -13.860  -8.182  -5.893 1.00 . A A .  297 PRO C    1 1 
        4  8736 1 1 54 PRO CA   C  -14.674  -9.029  -4.930 1.00 . A A .  297 PRO CA   1 1 
        4  8737 1 1 54 PRO CB   C  -15.054  -8.197  -3.713 1.00 . A A .  297 PRO CB   1 1 
        4  8738 1 1 54 PRO CD   C  -13.443  -9.788  -2.969 1.00 . A A .  297 PRO CD   1 1 
        4  8739 1 1 54 PRO CG   C  -13.921  -8.378  -2.768 1.00 . A A .  297 PRO CG   1 1 
        4  8740 1 1 54 PRO HA   H  -15.559  -9.386  -5.421 1.00 . A A .  297 PRO HA   1 1 
        4  8741 1 1 54 PRO HB2  H  -15.167  -7.158  -3.997 1.00 . A A .  297 PRO HB2  1 1 
        4  8742 1 1 54 PRO HB3  H  -15.957  -8.572  -3.279 1.00 . A A .  297 PRO HB3  1 1 
        4  8743 1 1 54 PRO HD2  H  -12.365  -9.836  -2.910 1.00 . A A .  297 PRO HD2  1 1 
        4  8744 1 1 54 PRO HD3  H  -13.891 -10.445  -2.237 1.00 . A A .  297 PRO HD3  1 1 
        4  8745 1 1 54 PRO HG2  H  -13.133  -7.674  -3.001 1.00 . A A .  297 PRO HG2  1 1 
        4  8746 1 1 54 PRO HG3  H  -14.258  -8.247  -1.752 1.00 . A A .  297 PRO HG3  1 1 
        4  8747 1 1 54 PRO N    N  -13.910 -10.123  -4.329 1.00 . A A .  297 PRO N    1 1 
        4  8748 1 1 54 PRO O    O  -14.129  -6.992  -6.064 1.00 . A A .  297 PRO O    1 1 
        4  8749 1 1 55 THR C    C  -11.420  -9.000  -8.506 1.00 . A A .  298 THR C    1 1 
        4  8750 1 1 55 THR CA   C  -12.034  -8.065  -7.451 1.00 . A A .  298 THR CA   1 1 
        4  8751 1 1 55 THR CB   C  -10.945  -7.336  -6.632 1.00 . A A .  298 THR CB   1 1 
        4  8752 1 1 55 THR CG2  C   -9.822  -8.269  -6.264 1.00 . A A .  298 THR CG2  1 1 
        4  8753 1 1 55 THR H    H  -12.733  -9.746  -6.375 1.00 . A A .  298 THR H    1 1 
        4  8754 1 1 55 THR HA   H  -12.636  -7.321  -7.951 1.00 . A A .  298 THR HA   1 1 
        4  8755 1 1 55 THR HB   H  -11.399  -6.990  -5.716 1.00 . A A .  298 THR HB   1 1 
        4  8756 1 1 55 THR HG1  H  -11.032  -5.929  -8.004 1.00 . A A .  298 THR HG1  1 1 
        4  8757 1 1 55 THR HG21 H   -9.412  -8.711  -7.158 1.00 . A A .  298 THR HG21 1 1 
        4  8758 1 1 55 THR HG22 H   -9.057  -7.720  -5.740 1.00 . A A .  298 THR HG22 1 1 
        4  8759 1 1 55 THR HG23 H  -10.220  -9.046  -5.619 1.00 . A A .  298 THR HG23 1 1 
        4  8760 1 1 55 THR N    N  -12.886  -8.790  -6.534 1.00 . A A .  298 THR N    1 1 
        4  8761 1 1 55 THR O    O  -11.483  -8.716  -9.705 1.00 . A A .  298 THR O    1 1 
        4  8762 1 1 55 THR OG1  O  -10.417  -6.207  -7.316 1.00 . A A .  298 THR OG1  1 1 
        4  8763 1 1 56 CYS C    C  -11.089 -12.320  -9.093 1.00 . A A .  299 CYS C    1 1 
        4  8764 1 1 56 CYS CA   C  -10.223 -11.071  -8.967 1.00 . A A .  299 CYS CA   1 1 
        4  8765 1 1 56 CYS CB   C   -8.812 -11.425  -8.483 1.00 . A A .  299 CYS CB   1 1 
        4  8766 1 1 56 CYS H    H  -10.794 -10.269  -7.087 1.00 . A A .  299 CYS H    1 1 
        4  8767 1 1 56 CYS HA   H  -10.152 -10.602  -9.939 1.00 . A A .  299 CYS HA   1 1 
        4  8768 1 1 56 CYS HB2  H   -8.375 -12.145  -9.155 1.00 . A A .  299 CYS HB2  1 1 
        4  8769 1 1 56 CYS HB3  H   -8.205 -10.530  -8.489 1.00 . A A .  299 CYS HB3  1 1 
        4  8770 1 1 56 CYS N    N  -10.841 -10.113  -8.062 1.00 . A A .  299 CYS N    1 1 
        4  8771 1 1 56 CYS O    O  -10.861 -13.171  -9.958 1.00 . A A .  299 CYS O    1 1 
        4  8772 1 1 56 CYS SG   S   -8.742 -12.121  -6.818 1.00 . A A .  299 CYS SG   1 1 
        4  8773 1 1 57 HIS C    C  -12.339 -14.833  -7.904 1.00 . A A .  300 HIS C    1 1 
        4  8774 1 1 57 HIS CA   C  -13.035 -13.512  -8.190 1.00 . A A .  300 HIS CA   1 1 
        4  8775 1 1 57 HIS CB   C  -13.839 -13.565  -9.492 1.00 . A A .  300 HIS CB   1 1 
        4  8776 1 1 57 HIS CD2  C  -16.137 -12.384  -9.478 1.00 . A A .  300 HIS CD2  1 1 
        4  8777 1 1 57 HIS CE1  C  -15.410 -10.371  -9.875 1.00 . A A .  300 HIS CE1  1 1 
        4  8778 1 1 57 HIS CG   C  -14.791 -12.415  -9.624 1.00 . A A .  300 HIS CG   1 1 
        4  8779 1 1 57 HIS H    H  -12.198 -11.691  -7.557 1.00 . A A .  300 HIS H    1 1 
        4  8780 1 1 57 HIS HA   H  -13.722 -13.319  -7.377 1.00 . A A .  300 HIS HA   1 1 
        4  8781 1 1 57 HIS HB2  H  -13.160 -13.537 -10.331 1.00 . A A .  300 HIS HB2  1 1 
        4  8782 1 1 57 HIS HB3  H  -14.410 -14.479  -9.520 1.00 . A A .  300 HIS HB3  1 1 
        4  8783 1 1 57 HIS HD2  H  -16.784 -13.223  -9.278 1.00 . A A .  300 HIS HD2  1 1 
        4  8784 1 1 57 HIS HE1  H  -15.388  -9.306 -10.033 1.00 . A A .  300 HIS HE1  1 1 
        4  8785 1 1 57 HIS N    N  -12.091 -12.405  -8.217 1.00 . A A .  300 HIS N    1 1 
        4  8786 1 1 57 HIS ND1  N  -14.340 -11.142  -9.878 1.00 . A A .  300 HIS ND1  1 1 
        4  8787 1 1 57 HIS NE2  N  -16.524 -11.078  -9.640 1.00 . A A .  300 HIS NE2  1 1 
        4  8788 1 1 57 HIS O    O  -12.568 -15.837  -8.579 1.00 . A A .  300 HIS O    1 1 
        4  8789 1 1 58 GLN C    C  -11.709 -16.948  -5.751 1.00 . A A .  301 GLN C    1 1 
        4  8790 1 1 58 GLN CA   C  -10.756 -16.001  -6.473 1.00 . A A .  301 GLN CA   1 1 
        4  8791 1 1 58 GLN CB   C   -9.595 -15.611  -5.562 1.00 . A A .  301 GLN CB   1 1 
        4  8792 1 1 58 GLN CD   C   -7.458 -16.882  -5.998 1.00 . A A .  301 GLN CD   1 1 
        4  8793 1 1 58 GLN CG   C   -8.247 -15.619  -6.265 1.00 . A A .  301 GLN CG   1 1 
        4  8794 1 1 58 GLN H    H  -11.308 -13.965  -6.436 1.00 . A A .  301 GLN H    1 1 
        4  8795 1 1 58 GLN HA   H  -10.372 -16.496  -7.355 1.00 . A A .  301 GLN HA   1 1 
        4  8796 1 1 58 GLN HB2  H   -9.769 -14.617  -5.180 1.00 . A A .  301 GLN HB2  1 1 
        4  8797 1 1 58 GLN HB3  H   -9.553 -16.304  -4.737 1.00 . A A .  301 GLN HB3  1 1 
        4  8798 1 1 58 GLN HE21 H   -8.205 -16.999  -4.165 1.00 . A A .  301 GLN HE21 1 1 
        4  8799 1 1 58 GLN HE22 H   -7.103 -18.257  -4.611 1.00 . A A .  301 GLN HE22 1 1 
        4  8800 1 1 58 GLN HG2  H   -8.411 -15.536  -7.327 1.00 . A A .  301 GLN HG2  1 1 
        4  8801 1 1 58 GLN HG3  H   -7.669 -14.772  -5.922 1.00 . A A .  301 GLN HG3  1 1 
        4  8802 1 1 58 GLN N    N  -11.477 -14.813  -6.899 1.00 . A A .  301 GLN N    1 1 
        4  8803 1 1 58 GLN NE2  N   -7.605 -17.434  -4.805 1.00 . A A .  301 GLN NE2  1 1 
        4  8804 1 1 58 GLN O    O  -12.849 -16.584  -5.479 1.00 . A A .  301 GLN O    1 1 
        4  8805 1 1 58 GLN OE1  O   -6.707 -17.350  -6.853 1.00 . A A .  301 GLN OE1  1 1 
        4  8806 1 1 59 ASN C    C  -11.376 -19.871  -3.639 1.00 . A A .  302 ASN C    1 1 
        4  8807 1 1 59 ASN CA   C  -12.110 -19.123  -4.751 1.00 . A A .  302 ASN CA   1 1 
        4  8808 1 1 59 ASN CB   C  -12.656 -20.123  -5.778 1.00 . A A .  302 ASN CB   1 1 
        4  8809 1 1 59 ASN CG   C  -11.642 -21.184  -6.181 1.00 . A A .  302 ASN CG   1 1 
        4  8810 1 1 59 ASN H    H  -10.324 -18.387  -5.648 1.00 . A A .  302 ASN H    1 1 
        4  8811 1 1 59 ASN HA   H  -12.942 -18.586  -4.318 1.00 . A A .  302 ASN HA   1 1 
        4  8812 1 1 59 ASN HB2  H  -13.516 -20.623  -5.357 1.00 . A A .  302 ASN HB2  1 1 
        4  8813 1 1 59 ASN HB3  H  -12.959 -19.587  -6.665 1.00 . A A .  302 ASN HB3  1 1 
        4  8814 1 1 59 ASN HD21 H  -10.656 -19.863  -7.291 1.00 . A A .  302 ASN HD21 1 1 
        4  8815 1 1 59 ASN HD22 H  -10.012 -21.467  -7.278 1.00 . A A .  302 ASN HD22 1 1 
        4  8816 1 1 59 ASN N    N  -11.249 -18.148  -5.425 1.00 . A A .  302 ASN N    1 1 
        4  8817 1 1 59 ASN ND2  N  -10.673 -20.799  -6.992 1.00 . A A .  302 ASN ND2  1 1 
        4  8818 1 1 59 ASN O    O  -11.782 -20.965  -3.241 1.00 . A A .  302 ASN O    1 1 
        4  8819 1 1 59 ASN OD1  O  -11.730 -22.338  -5.762 1.00 . A A .  302 ASN OD1  1 1 
        4  8820 1 1 60 ASP C    C   -8.984 -18.916  -1.079 1.00 . A A .  303 ASP C    1 1 
        4  8821 1 1 60 ASP CA   C   -9.544 -19.930  -2.059 1.00 . A A .  303 ASP CA   1 1 
        4  8822 1 1 60 ASP CB   C   -8.406 -20.740  -2.685 1.00 . A A .  303 ASP CB   1 1 
        4  8823 1 1 60 ASP CG   C   -8.018 -21.948  -1.858 1.00 . A A .  303 ASP CG   1 1 
        4  8824 1 1 60 ASP H    H  -10.077 -18.370  -3.396 1.00 . A A .  303 ASP H    1 1 
        4  8825 1 1 60 ASP HA   H  -10.203 -20.601  -1.523 1.00 . A A .  303 ASP HA   1 1 
        4  8826 1 1 60 ASP HB2  H   -8.709 -21.081  -3.663 1.00 . A A .  303 ASP HB2  1 1 
        4  8827 1 1 60 ASP HB3  H   -7.536 -20.105  -2.786 1.00 . A A .  303 ASP HB3  1 1 
        4  8828 1 1 60 ASP N    N  -10.323 -19.272  -3.105 1.00 . A A .  303 ASP N    1 1 
        4  8829 1 1 60 ASP O    O   -7.902 -19.099  -0.521 1.00 . A A .  303 ASP O    1 1 
        4  8830 1 1 60 ASP OD1  O   -8.794 -22.922  -1.824 1.00 . A A .  303 ASP OD1  1 1 
        4  8831 1 1 60 ASP OD2  O   -6.927 -21.943  -1.256 1.00 . A A .  303 ASP OD2  1 1 
        4  8832 1 1 61 VAL C    C   -9.967 -17.009   1.396 1.00 . A A .  304 VAL C    1 1 
        4  8833 1 1 61 VAL CA   C   -9.283 -16.808   0.048 1.00 . A A .  304 VAL CA   1 1 
        4  8834 1 1 61 VAL CB   C   -9.590 -15.397  -0.484 1.00 . A A .  304 VAL CB   1 1 
        4  8835 1 1 61 VAL CG1  C   -8.471 -14.442  -0.102 1.00 . A A .  304 VAL CG1  1 1 
        4  8836 1 1 61 VAL CG2  C   -9.796 -15.404  -1.990 1.00 . A A .  304 VAL CG2  1 1 
        4  8837 1 1 61 VAL H    H  -10.573 -17.741  -1.339 1.00 . A A .  304 VAL H    1 1 
        4  8838 1 1 61 VAL HA   H   -8.213 -16.902   0.175 1.00 . A A .  304 VAL HA   1 1 
        4  8839 1 1 61 VAL HB   H  -10.500 -15.053  -0.021 1.00 . A A .  304 VAL HB   1 1 
        4  8840 1 1 61 VAL N    N   -9.715 -17.840  -0.876 1.00 . A A .  304 VAL N    1 1 
        4  8841 1 1 61 VAL O    O  -10.596 -18.038   1.615 1.00 . A A .  304 VAL O    1 1 
        4  8842 1 1 62 SER C    C  -10.273 -14.826   4.387 1.00 . A A .  305 SER C    1 1 
        4  8843 1 1 62 SER CA   C  -10.456 -16.126   3.614 1.00 . A A .  305 SER CA   1 1 
        4  8844 1 1 62 SER CB   C   -9.865 -17.294   4.411 1.00 . A A .  305 SER CB   1 1 
        4  8845 1 1 62 SER H    H   -9.309 -15.249   2.079 1.00 . A A .  305 SER H    1 1 
        4  8846 1 1 62 SER HA   H  -11.516 -16.288   3.469 1.00 . A A .  305 SER HA   1 1 
        4  8847 1 1 62 SER HB2  H   -8.863 -17.490   4.063 1.00 . A A .  305 SER HB2  1 1 
        4  8848 1 1 62 SER HB3  H   -9.835 -17.034   5.457 1.00 . A A .  305 SER HB3  1 1 
        4  8849 1 1 62 SER HG   H  -10.784 -18.633   3.305 1.00 . A A .  305 SER HG   1 1 
        4  8850 1 1 62 SER N    N   -9.836 -16.040   2.300 1.00 . A A .  305 SER N    1 1 
        4  8851 1 1 62 SER O    O   -9.317 -14.084   4.150 1.00 . A A .  305 SER O    1 1 
        4  8852 1 1 62 SER OG   O  -10.639 -18.470   4.251 1.00 . A A .  305 SER OG   1 1 
        4  8853 1 1 63 PRO C    C  -10.056 -13.377   7.218 1.00 . A A .  306 PRO C    1 1 
        4  8854 1 1 63 PRO CA   C  -11.138 -13.322   6.145 1.00 . A A .  306 PRO CA   1 1 
        4  8855 1 1 63 PRO CB   C  -12.527 -13.269   6.778 1.00 . A A .  306 PRO CB   1 1 
        4  8856 1 1 63 PRO CD   C  -12.319 -15.415   5.717 1.00 . A A .  306 PRO CD   1 1 
        4  8857 1 1 63 PRO CG   C  -12.983 -14.685   6.853 1.00 . A A .  306 PRO CG   1 1 
        4  8858 1 1 63 PRO HA   H  -10.985 -12.450   5.529 1.00 . A A .  306 PRO HA   1 1 
        4  8859 1 1 63 PRO HB2  H  -12.462 -12.831   7.766 1.00 . A A .  306 PRO HB2  1 1 
        4  8860 1 1 63 PRO HB3  H  -13.196 -12.695   6.157 1.00 . A A .  306 PRO HB3  1 1 
        4  8861 1 1 63 PRO HD2  H  -11.963 -16.381   6.050 1.00 . A A .  306 PRO HD2  1 1 
        4  8862 1 1 63 PRO HD3  H  -13.004 -15.535   4.890 1.00 . A A .  306 PRO HD3  1 1 
        4  8863 1 1 63 PRO HG2  H  -12.687 -15.114   7.801 1.00 . A A .  306 PRO HG2  1 1 
        4  8864 1 1 63 PRO HG3  H  -14.054 -14.728   6.741 1.00 . A A .  306 PRO HG3  1 1 
        4  8865 1 1 63 PRO N    N  -11.182 -14.546   5.340 1.00 . A A .  306 PRO N    1 1 
        4  8866 1 1 63 PRO O    O   -9.774 -12.385   7.885 1.00 . A A .  306 PRO O    1 1 
        4  8867 1 1 64 ASP C    C   -7.033 -14.506   7.710 1.00 . A A .  307 ASP C    1 1 
        4  8868 1 1 64 ASP CA   C   -8.398 -14.737   8.360 1.00 . A A .  307 ASP CA   1 1 
        4  8869 1 1 64 ASP CB   C   -8.480 -16.148   8.950 1.00 . A A .  307 ASP CB   1 1 
        4  8870 1 1 64 ASP CG   C   -7.398 -16.433   9.974 1.00 . A A .  307 ASP CG   1 1 
        4  8871 1 1 64 ASP H    H   -9.739 -15.301   6.825 1.00 . A A .  307 ASP H    1 1 
        4  8872 1 1 64 ASP HA   H   -8.541 -14.012   9.150 1.00 . A A .  307 ASP HA   1 1 
        4  8873 1 1 64 ASP HB2  H   -9.438 -16.273   9.429 1.00 . A A .  307 ASP HB2  1 1 
        4  8874 1 1 64 ASP HB3  H   -8.391 -16.868   8.149 1.00 . A A .  307 ASP HB3  1 1 
        4  8875 1 1 64 ASP N    N   -9.457 -14.544   7.378 1.00 . A A .  307 ASP N    1 1 
        4  8876 1 1 64 ASP O    O   -6.023 -14.340   8.391 1.00 . A A .  307 ASP O    1 1 
        4  8877 1 1 64 ASP OD1  O   -7.255 -15.649  10.937 1.00 . A A .  307 ASP OD1  1 1 
        4  8878 1 1 64 ASP OD2  O   -6.684 -17.445   9.819 1.00 . A A .  307 ASP OD2  1 1 
        4  8879 1 1 65 ALA C    C   -5.571 -12.786   5.293 1.00 . A A .  308 ALA C    1 1 
        4  8880 1 1 65 ALA CA   C   -5.778 -14.258   5.636 1.00 . A A .  308 ALA CA   1 1 
        4  8881 1 1 65 ALA CB   C   -5.788 -15.103   4.368 1.00 . A A .  308 ALA CB   1 1 
        4  8882 1 1 65 ALA H    H   -7.861 -14.552   5.890 1.00 . A A .  308 ALA H    1 1 
        4  8883 1 1 65 ALA HA   H   -4.958 -14.593   6.255 1.00 . A A .  308 ALA HA   1 1 
        4  8884 1 1 65 ALA HB1  H   -6.607 -14.795   3.735 1.00 . A A .  308 ALA HB1  1 1 
        4  8885 1 1 65 ALA HB2  H   -4.855 -14.969   3.838 1.00 . A A .  308 ALA HB2  1 1 
        4  8886 1 1 65 ALA HB3  H   -5.907 -16.142   4.630 1.00 . A A .  308 ALA HB3  1 1 
        4  8887 1 1 65 ALA N    N   -7.017 -14.460   6.382 1.00 . A A .  308 ALA N    1 1 
        4  8888 1 1 65 ALA O    O   -4.702 -12.442   4.497 1.00 . A A .  308 ALA O    1 1 
        4  8889 1 1 66 LEU C    C   -5.082  -9.912   6.402 1.00 . A A .  309 LEU C    1 1 
        4  8890 1 1 66 LEU CA   C   -6.273 -10.494   5.648 1.00 . A A .  309 LEU CA   1 1 
        4  8891 1 1 66 LEU CB   C   -7.570  -9.795   6.054 1.00 . A A .  309 LEU CB   1 1 
        4  8892 1 1 66 LEU CD1  C  -10.071  -9.636   5.885 1.00 . A A .  309 LEU CD1  1 1 
        4  8893 1 1 66 LEU CD2  C   -8.706 -10.032   3.829 1.00 . A A .  309 LEU CD2  1 1 
        4  8894 1 1 66 LEU CG   C   -8.821 -10.292   5.324 1.00 . A A .  309 LEU CG   1 1 
        4  8895 1 1 66 LEU H    H   -7.044 -12.255   6.526 1.00 . A A .  309 LEU H    1 1 
        4  8896 1 1 66 LEU HA   H   -6.114 -10.354   4.588 1.00 . A A .  309 LEU HA   1 1 
        4  8897 1 1 66 LEU HB2  H   -7.715  -9.933   7.115 1.00 . A A .  309 LEU HB2  1 1 
        4  8898 1 1 66 LEU HB3  H   -7.463  -8.737   5.857 1.00 . A A .  309 LEU HB3  1 1 
        4  8899 1 1 66 LEU HD11 H   -9.998  -8.565   5.769 1.00 . A A .  309 LEU HD11 1 1 
        4  8900 1 1 66 LEU HD12 H  -10.936  -9.997   5.351 1.00 . A A .  309 LEU HD12 1 1 
        4  8901 1 1 66 LEU HD13 H  -10.166  -9.878   6.932 1.00 . A A .  309 LEU HD13 1 1 
        4  8902 1 1 66 LEU HD21 H   -7.873 -10.592   3.427 1.00 . A A .  309 LEU HD21 1 1 
        4  8903 1 1 66 LEU HD22 H   -9.617 -10.342   3.339 1.00 . A A .  309 LEU HD22 1 1 
        4  8904 1 1 66 LEU HD23 H   -8.546  -8.978   3.660 1.00 . A A .  309 LEU HD23 1 1 
        4  8905 1 1 66 LEU HG   H   -8.912 -11.360   5.468 1.00 . A A .  309 LEU HG   1 1 
        4  8906 1 1 66 LEU N    N   -6.374 -11.926   5.894 1.00 . A A .  309 LEU N    1 1 
        4  8907 1 1 66 LEU O    O   -4.927 -10.131   7.605 1.00 . A A .  309 LEU O    1 1 
        4  8908 1 1 67 ILE C    C   -3.219  -7.070   6.396 1.00 . A A .  310 ILE C    1 1 
        4  8909 1 1 67 ILE CA   C   -3.048  -8.583   6.263 1.00 . A A .  310 ILE CA   1 1 
        4  8910 1 1 67 ILE CB   C   -1.793  -8.899   5.417 1.00 . A A .  310 ILE CB   1 1 
        4  8911 1 1 67 ILE CD1  C   -2.097  -9.899   3.086 1.00 . A A .  310 ILE CD1  1 1 
        4  8912 1 1 67 ILE CG1  C   -2.017 -10.161   4.577 1.00 . A A .  310 ILE CG1  1 1 
        4  8913 1 1 67 ILE CG2  C   -0.580  -9.074   6.312 1.00 . A A .  310 ILE CG2  1 1 
        4  8914 1 1 67 ILE H    H   -4.429  -9.041   4.728 1.00 . A A .  310 ILE H    1 1 
        4  8915 1 1 67 ILE HA   H   -2.909  -9.006   7.247 1.00 . A A .  310 ILE HA   1 1 
        4  8916 1 1 67 ILE HB   H   -1.607  -8.064   4.760 1.00 . A A .  310 ILE HB   1 1 
        4  8917 1 1 67 ILE HD11 H   -1.209  -9.373   2.766 1.00 . A A .  310 ILE HD11 1 1 
        4  8918 1 1 67 ILE HD12 H   -2.168 -10.838   2.557 1.00 . A A .  310 ILE HD12 1 1 
        4  8919 1 1 67 ILE HD13 H   -2.971  -9.299   2.872 1.00 . A A .  310 ILE HD13 1 1 
        4  8920 1 1 67 ILE N    N   -4.240  -9.184   5.681 1.00 . A A .  310 ILE N    1 1 
        4  8921 1 1 67 ILE O    O   -4.202  -6.514   5.906 1.00 . A A .  310 ILE O    1 1 
        4  8922 1 1 68 ALA C    C   -1.503  -4.196   6.225 1.00 . A A .  311 ALA C    1 1 
        4  8923 1 1 68 ALA CA   C   -2.351  -4.957   7.233 1.00 . A A .  311 ALA CA   1 1 
        4  8924 1 1 68 ALA CB   C   -1.926  -4.597   8.648 1.00 . A A .  311 ALA CB   1 1 
        4  8925 1 1 68 ALA H    H   -1.459  -6.880   7.348 1.00 . A A .  311 ALA H    1 1 
        4  8926 1 1 68 ALA HA   H   -3.384  -4.669   7.111 1.00 . A A .  311 ALA HA   1 1 
        4  8927 1 1 68 ALA HB1  H   -0.922  -4.954   8.821 1.00 . A A .  311 ALA HB1  1 1 
        4  8928 1 1 68 ALA HB2  H   -1.953  -3.523   8.771 1.00 . A A .  311 ALA HB2  1 1 
        4  8929 1 1 68 ALA HB3  H   -2.600  -5.058   9.357 1.00 . A A .  311 ALA HB3  1 1 
        4  8930 1 1 68 ALA N    N   -2.260  -6.400   7.031 1.00 . A A .  311 ALA N    1 1 
        4  8931 1 1 68 ALA O    O   -0.278  -4.197   6.304 1.00 . A A .  311 ALA O    1 1 
        4  8932 1 1 69 ASN C    C   -1.005  -1.433   4.868 1.00 . A A .  312 ASN C    1 1 
        4  8933 1 1 69 ASN CA   C   -1.454  -2.754   4.280 1.00 . A A .  312 ASN CA   1 1 
        4  8934 1 1 69 ASN CB   C   -2.319  -2.506   3.043 1.00 . A A .  312 ASN CB   1 1 
        4  8935 1 1 69 ASN CG   C   -1.499  -2.060   1.835 1.00 . A A .  312 ASN CG   1 1 
        4  8936 1 1 69 ASN H    H   -3.128  -3.493   5.328 1.00 . A A .  312 ASN H    1 1 
        4  8937 1 1 69 ASN HA   H   -0.577  -3.321   3.993 1.00 . A A .  312 ASN HA   1 1 
        4  8938 1 1 69 ASN HB2  H   -2.839  -3.416   2.786 1.00 . A A .  312 ASN HB2  1 1 
        4  8939 1 1 69 ASN HB3  H   -3.045  -1.738   3.267 1.00 . A A .  312 ASN HB3  1 1 
        4  8940 1 1 69 ASN HD21 H   -3.074  -2.300   0.650 1.00 . A A .  312 ASN HD21 1 1 
        4  8941 1 1 69 ASN HD22 H   -1.622  -1.772  -0.124 1.00 . A A .  312 ASN HD22 1 1 
        4  8942 1 1 69 ASN N    N   -2.159  -3.515   5.300 1.00 . A A .  312 ASN N    1 1 
        4  8943 1 1 69 ASN ND2  N   -2.126  -2.040   0.670 1.00 . A A .  312 ASN ND2  1 1 
        4  8944 1 1 69 ASN O    O   -1.724  -0.432   4.824 1.00 . A A .  312 ASN O    1 1 
        4  8945 1 1 69 ASN OD1  O   -0.323  -1.709   1.955 1.00 . A A .  312 ASN OD1  1 1 
        4  8946 1 1 70 LYS C    C    0.785   0.885   5.183 1.00 . A A .  313 LYS C    1 1 
        4  8947 1 1 70 LYS CA   C    0.799  -0.329   6.092 1.00 . A A .  313 LYS CA   1 1 
        4  8948 1 1 70 LYS CB   C    2.255  -0.671   6.384 1.00 . A A .  313 LYS CB   1 1 
        4  8949 1 1 70 LYS CD   C    3.475  -0.834   8.599 1.00 . A A .  313 LYS CD   1 1 
        4  8950 1 1 70 LYS CE   C    3.677   0.673   8.365 1.00 . A A .  313 LYS CE   1 1 
        4  8951 1 1 70 LYS CG   C    2.459  -1.481   7.639 1.00 . A A .  313 LYS CG   1 1 
        4  8952 1 1 70 LYS H    H    0.627  -2.349   5.512 1.00 . A A .  313 LYS H    1 1 
        4  8953 1 1 70 LYS HA   H    0.291  -0.104   7.013 1.00 . A A .  313 LYS HA   1 1 
        4  8954 1 1 70 LYS HB2  H    2.644  -1.246   5.556 1.00 . A A .  313 LYS HB2  1 1 
        4  8955 1 1 70 LYS HB3  H    2.820   0.242   6.469 1.00 . A A .  313 LYS HB3  1 1 
        4  8956 1 1 70 LYS HD2  H    3.133  -0.978   9.612 1.00 . A A .  313 LYS HD2  1 1 
        4  8957 1 1 70 LYS HD3  H    4.426  -1.332   8.472 1.00 . A A .  313 LYS HD3  1 1 
        4  8958 1 1 70 LYS HE2  H    2.736   1.109   8.069 1.00 . A A .  313 LYS HE2  1 1 
        4  8959 1 1 70 LYS HE3  H    3.995   1.121   9.296 1.00 . A A .  313 LYS HE3  1 1 
        4  8960 1 1 70 LYS HG2  H    1.503  -1.597   8.135 1.00 . A A .  313 LYS HG2  1 1 
        4  8961 1 1 70 LYS HG3  H    2.831  -2.456   7.349 1.00 . A A .  313 LYS HG3  1 1 
        4  8962 1 1 70 LYS HZ1  H    4.731   0.209   6.606 1.00 . A A .  313 LYS HZ1  1 1 
        4  8963 1 1 70 LYS HZ2  H    4.493   1.873   6.832 1.00 . A A .  313 LYS HZ2  1 1 
        4  8964 1 1 70 LYS HZ3  H    5.650   1.043   7.747 1.00 . A A .  313 LYS HZ3  1 1 
        4  8965 1 1 70 LYS N    N    0.167  -1.481   5.469 1.00 . A A .  313 LYS N    1 1 
        4  8966 1 1 70 LYS NZ   N    4.708   0.967   7.315 1.00 . A A .  313 LYS NZ   1 1 
        4  8967 1 1 70 LYS O    O    0.409   1.986   5.585 1.00 . A A .  313 LYS O    1 1 
        4  8968 1 1 71 PHE C    C   -0.062   2.265   2.586 1.00 . A A .  314 PHE C    1 1 
        4  8969 1 1 71 PHE CA   C    1.296   1.675   2.950 1.00 . A A .  314 PHE CA   1 1 
        4  8970 1 1 71 PHE CB   C    2.010   1.099   1.722 1.00 . A A .  314 PHE CB   1 1 
        4  8971 1 1 71 PHE CD1  C    3.764  -0.110   3.085 1.00 . A A .  314 PHE CD1  1 1 
        4  8972 1 1 71 PHE CD2  C    4.459   1.069   1.147 1.00 . A A .  314 PHE CD2  1 1 
        4  8973 1 1 71 PHE CE1  C    5.068  -0.491   3.326 1.00 . A A .  314 PHE CE1  1 1 
        4  8974 1 1 71 PHE CE2  C    5.765   0.692   1.379 1.00 . A A .  314 PHE CE2  1 1 
        4  8975 1 1 71 PHE CG   C    3.440   0.678   1.992 1.00 . A A .  314 PHE CG   1 1 
        4  8976 1 1 71 PHE CZ   C    6.070  -0.092   2.470 1.00 . A A .  314 PHE CZ   1 1 
        4  8977 1 1 71 PHE H    H    1.365  -0.283   3.696 1.00 . A A .  314 PHE H    1 1 
        4  8978 1 1 71 PHE HA   H    1.906   2.457   3.371 1.00 . A A .  314 PHE HA   1 1 
        4  8979 1 1 71 PHE HB2  H    1.469   0.232   1.374 1.00 . A A .  314 PHE HB2  1 1 
        4  8980 1 1 71 PHE HB3  H    2.024   1.846   0.942 1.00 . A A .  314 PHE HB3  1 1 
        4  8981 1 1 71 PHE HD1  H    2.982  -0.424   3.758 1.00 . A A .  314 PHE HD1  1 1 
        4  8982 1 1 71 PHE HD2  H    4.224   1.693   0.300 1.00 . A A .  314 PHE HD2  1 1 
        4  8983 1 1 71 PHE HE1  H    5.303  -1.103   4.183 1.00 . A A .  314 PHE HE1  1 1 
        4  8984 1 1 71 PHE HE2  H    6.546   1.009   0.704 1.00 . A A .  314 PHE HE2  1 1 
        4  8985 1 1 71 PHE HZ   H    7.091  -0.389   2.657 1.00 . A A .  314 PHE HZ   1 1 
        4  8986 1 1 71 PHE N    N    1.173   0.641   3.953 1.00 . A A .  314 PHE N    1 1 
        4  8987 1 1 71 PHE O    O   -0.190   3.476   2.410 1.00 . A A .  314 PHE O    1 1 
        4  8988 1 1 72 LEU C    C   -2.925   2.840   3.218 1.00 . A A .  315 LEU C    1 1 
        4  8989 1 1 72 LEU CA   C   -2.421   1.861   2.174 1.00 . A A .  315 LEU CA   1 1 
        4  8990 1 1 72 LEU CB   C   -3.372   0.669   2.110 1.00 . A A .  315 LEU CB   1 1 
        4  8991 1 1 72 LEU CD1  C   -5.412   1.825   1.232 1.00 . A A .  315 LEU CD1  1 1 
        4  8992 1 1 72 LEU CD2  C   -3.703   0.922  -0.336 1.00 . A A .  315 LEU CD2  1 1 
        4  8993 1 1 72 LEU CG   C   -4.400   0.721   0.989 1.00 . A A .  315 LEU CG   1 1 
        4  8994 1 1 72 LEU H    H   -0.907   0.461   2.656 1.00 . A A .  315 LEU H    1 1 
        4  8995 1 1 72 LEU HA   H   -2.394   2.348   1.213 1.00 . A A .  315 LEU HA   1 1 
        4  8996 1 1 72 LEU HB2  H   -2.779  -0.227   1.983 1.00 . A A .  315 LEU HB2  1 1 
        4  8997 1 1 72 LEU HB3  H   -3.898   0.602   3.050 1.00 . A A .  315 LEU HB3  1 1 
        4  8998 1 1 72 LEU HD11 H   -4.895   2.761   1.380 1.00 . A A .  315 LEU HD11 1 1 
        4  8999 1 1 72 LEU HD12 H   -6.067   1.907   0.377 1.00 . A A .  315 LEU HD12 1 1 
        4  9000 1 1 72 LEU HD13 H   -5.995   1.593   2.111 1.00 . A A .  315 LEU HD13 1 1 
        4  9001 1 1 72 LEU HD21 H   -2.684   0.569  -0.260 1.00 . A A .  315 LEU HD21 1 1 
        4  9002 1 1 72 LEU HD22 H   -4.217   0.362  -1.102 1.00 . A A .  315 LEU HD22 1 1 
        4  9003 1 1 72 LEU HD23 H   -3.703   1.971  -0.589 1.00 . A A .  315 LEU HD23 1 1 
        4  9004 1 1 72 LEU HG   H   -4.931  -0.220   0.949 1.00 . A A .  315 LEU HG   1 1 
        4  9005 1 1 72 LEU N    N   -1.072   1.414   2.501 1.00 . A A .  315 LEU N    1 1 
        4  9006 1 1 72 LEU O    O   -3.333   3.956   2.901 1.00 . A A .  315 LEU O    1 1 
        4  9007 1 1 73 ARG C    C   -2.591   4.549   5.631 1.00 . A A .  316 ARG C    1 1 
        4  9008 1 1 73 ARG CA   C   -3.335   3.214   5.586 1.00 . A A .  316 ARG CA   1 1 
        4  9009 1 1 73 ARG CB   C   -3.129   2.450   6.894 1.00 . A A .  316 ARG CB   1 1 
        4  9010 1 1 73 ARG CD   C   -3.253   0.189   7.987 1.00 . A A .  316 ARG CD   1 1 
        4  9011 1 1 73 ARG CG   C   -3.841   1.108   6.928 1.00 . A A .  316 ARG CG   1 1 
        4  9012 1 1 73 ARG CZ   C   -4.285  -1.589   9.354 1.00 . A A .  316 ARG CZ   1 1 
        4  9013 1 1 73 ARG H    H   -2.536   1.496   4.635 1.00 . A A .  316 ARG H    1 1 
        4  9014 1 1 73 ARG HA   H   -4.390   3.408   5.450 1.00 . A A .  316 ARG HA   1 1 
        4  9015 1 1 73 ARG HB2  H   -2.073   2.276   7.031 1.00 . A A .  316 ARG HB2  1 1 
        4  9016 1 1 73 ARG HB3  H   -3.496   3.053   7.713 1.00 . A A .  316 ARG HB3  1 1 
        4  9017 1 1 73 ARG HD2  H   -2.254  -0.088   7.689 1.00 . A A .  316 ARG HD2  1 1 
        4  9018 1 1 73 ARG HD3  H   -3.214   0.723   8.920 1.00 . A A .  316 ARG HD3  1 1 
        4  9019 1 1 73 ARG HE   H   -4.423  -1.440   7.355 1.00 . A A .  316 ARG HE   1 1 
        4  9020 1 1 73 ARG HG2  H   -4.883   1.268   7.146 1.00 . A A .  316 ARG HG2  1 1 
        4  9021 1 1 73 ARG HG3  H   -3.740   0.635   5.961 1.00 . A A .  316 ARG HG3  1 1 
        4  9022 1 1 73 ARG HH11 H   -3.234  -0.217  10.414 1.00 . A A .  316 ARG HH11 1 1 
        4  9023 1 1 73 ARG HH12 H   -3.972  -1.467  11.357 1.00 . A A .  316 ARG HH12 1 1 
        4  9024 1 1 73 ARG HH21 H   -5.424  -3.091   8.603 1.00 . A A .  316 ARG HH21 1 1 
        4  9025 1 1 73 ARG HH22 H   -5.212  -3.113  10.324 1.00 . A A .  316 ARG HH22 1 1 
        4  9026 1 1 73 ARG N    N   -2.884   2.401   4.465 1.00 . A A .  316 ARG N    1 1 
        4  9027 1 1 73 ARG NE   N   -4.046  -1.026   8.166 1.00 . A A .  316 ARG NE   1 1 
        4  9028 1 1 73 ARG NH1  N   -3.789  -1.050  10.461 1.00 . A A .  316 ARG NH1  1 1 
        4  9029 1 1 73 ARG NH2  N   -5.032  -2.685   9.432 1.00 . A A .  316 ARG NH2  1 1 
        4  9030 1 1 73 ARG O    O   -3.181   5.587   5.941 1.00 . A A .  316 ARG O    1 1 
        4  9031 1 1 74 GLN C    C   -0.960   6.683   4.215 1.00 . A A .  317 GLN C    1 1 
        4  9032 1 1 74 GLN CA   C   -0.484   5.720   5.296 1.00 . A A .  317 GLN CA   1 1 
        4  9033 1 1 74 GLN CB   C    0.983   5.358   5.061 1.00 . A A .  317 GLN CB   1 1 
        4  9034 1 1 74 GLN CD   C    1.936   6.258   7.215 1.00 . A A .  317 GLN CD   1 1 
        4  9035 1 1 74 GLN CG   C    1.743   5.050   6.339 1.00 . A A .  317 GLN CG   1 1 
        4  9036 1 1 74 GLN H    H   -0.890   3.654   5.065 1.00 . A A .  317 GLN H    1 1 
        4  9037 1 1 74 GLN HA   H   -0.581   6.198   6.261 1.00 . A A .  317 GLN HA   1 1 
        4  9038 1 1 74 GLN HB2  H    1.031   4.487   4.425 1.00 . A A .  317 GLN HB2  1 1 
        4  9039 1 1 74 GLN HB3  H    1.473   6.183   4.564 1.00 . A A .  317 GLN HB3  1 1 
        4  9040 1 1 74 GLN HE21 H    1.957   7.415   5.620 1.00 . A A .  317 GLN HE21 1 1 
        4  9041 1 1 74 GLN HE22 H    2.142   8.209   7.140 1.00 . A A .  317 GLN HE22 1 1 
        4  9042 1 1 74 GLN HG2  H    1.184   4.333   6.897 1.00 . A A .  317 GLN HG2  1 1 
        4  9043 1 1 74 GLN HG3  H    2.710   4.644   6.086 1.00 . A A .  317 GLN HG3  1 1 
        4  9044 1 1 74 GLN N    N   -1.302   4.515   5.306 1.00 . A A .  317 GLN N    1 1 
        4  9045 1 1 74 GLN NE2  N    2.021   7.411   6.600 1.00 . A A .  317 GLN NE2  1 1 
        4  9046 1 1 74 GLN O    O   -1.212   7.860   4.489 1.00 . A A .  317 GLN O    1 1 
        4  9047 1 1 74 GLN OE1  O    2.006   6.153   8.436 1.00 . A A .  317 GLN OE1  1 1 
        4  9048 1 1 75 ALA C    C   -2.906   7.600   2.108 1.00 . A A .  318 ALA C    1 1 
        4  9049 1 1 75 ALA CA   C   -1.541   6.963   1.858 1.00 . A A .  318 ALA CA   1 1 
        4  9050 1 1 75 ALA CB   C   -1.585   6.102   0.604 1.00 . A A .  318 ALA CB   1 1 
        4  9051 1 1 75 ALA H    H   -0.895   5.214   2.859 1.00 . A A .  318 ALA H    1 1 
        4  9052 1 1 75 ALA HA   H   -0.813   7.747   1.705 1.00 . A A .  318 ALA HA   1 1 
        4  9053 1 1 75 ALA HB1  H   -2.172   5.216   0.794 1.00 . A A .  318 ALA HB1  1 1 
        4  9054 1 1 75 ALA HB2  H   -2.034   6.663  -0.203 1.00 . A A .  318 ALA HB2  1 1 
        4  9055 1 1 75 ALA HB3  H   -0.581   5.816   0.329 1.00 . A A .  318 ALA HB3  1 1 
        4  9056 1 1 75 ALA N    N   -1.102   6.165   2.999 1.00 . A A .  318 ALA N    1 1 
        4  9057 1 1 75 ALA O    O   -3.110   8.773   1.805 1.00 . A A .  318 ALA O    1 1 
        4  9058 1 1 76 VAL C    C   -5.126   8.539   3.872 1.00 . A A .  319 VAL C    1 1 
        4  9059 1 1 76 VAL CA   C   -5.178   7.317   2.955 1.00 . A A .  319 VAL CA   1 1 
        4  9060 1 1 76 VAL CB   C   -6.035   6.221   3.624 1.00 . A A .  319 VAL CB   1 1 
        4  9061 1 1 76 VAL CG1  C   -7.279   6.814   4.271 1.00 . A A .  319 VAL CG1  1 1 
        4  9062 1 1 76 VAL CG2  C   -6.424   5.158   2.609 1.00 . A A .  319 VAL CG2  1 1 
        4  9063 1 1 76 VAL H    H   -3.611   5.888   2.867 1.00 . A A .  319 VAL H    1 1 
        4  9064 1 1 76 VAL HA   H   -5.652   7.596   2.021 1.00 . A A .  319 VAL HA   1 1 
        4  9065 1 1 76 VAL HB   H   -5.443   5.749   4.394 1.00 . A A .  319 VAL HB   1 1 
        4  9066 1 1 76 VAL N    N   -3.835   6.823   2.659 1.00 . A A .  319 VAL N    1 1 
        4  9067 1 1 76 VAL O    O   -5.772   9.558   3.610 1.00 . A A .  319 VAL O    1 1 
        4  9068 1 1 77 ASN C    C   -3.618  10.773   5.261 1.00 . A A .  320 ASN C    1 1 
        4  9069 1 1 77 ASN CA   C   -4.192   9.508   5.906 1.00 . A A .  320 ASN CA   1 1 
        4  9070 1 1 77 ASN CB   C   -3.319   9.020   7.077 1.00 . A A .  320 ASN CB   1 1 
        4  9071 1 1 77 ASN CG   C   -2.165   9.945   7.409 1.00 . A A .  320 ASN CG   1 1 
        4  9072 1 1 77 ASN H    H   -3.818   7.609   5.057 1.00 . A A .  320 ASN H    1 1 
        4  9073 1 1 77 ASN HA   H   -5.182   9.736   6.279 1.00 . A A .  320 ASN HA   1 1 
        4  9074 1 1 77 ASN HB2  H   -3.935   8.927   7.957 1.00 . A A .  320 ASN HB2  1 1 
        4  9075 1 1 77 ASN HB3  H   -2.914   8.049   6.827 1.00 . A A .  320 ASN HB3  1 1 
        4  9076 1 1 77 ASN HD21 H   -0.970   8.939   6.175 1.00 . A A .  320 ASN HD21 1 1 
        4  9077 1 1 77 ASN HD22 H   -0.257  10.288   6.986 1.00 . A A .  320 ASN HD22 1 1 
        4  9078 1 1 77 ASN N    N   -4.333   8.434   4.930 1.00 . A A .  320 ASN N    1 1 
        4  9079 1 1 77 ASN ND2  N   -1.014   9.699   6.801 1.00 . A A .  320 ASN ND2  1 1 
        4  9080 1 1 77 ASN O    O   -4.047  11.887   5.571 1.00 . A A .  320 ASN O    1 1 
        4  9081 1 1 77 ASN OD1  O   -2.302  10.862   8.220 1.00 . A A .  320 ASN OD1  1 1 
        4  9082 1 1 78 ASN C    C   -3.013  12.341   2.655 1.00 . A A .  321 ASN C    1 1 
        4  9083 1 1 78 ASN CA   C   -2.053  11.729   3.663 1.00 . A A .  321 ASN CA   1 1 
        4  9084 1 1 78 ASN CB   C   -0.783  11.285   2.945 1.00 . A A .  321 ASN CB   1 1 
        4  9085 1 1 78 ASN CG   C    0.461  11.617   3.729 1.00 . A A .  321 ASN CG   1 1 
        4  9086 1 1 78 ASN H    H   -2.365   9.690   4.136 1.00 . A A .  321 ASN H    1 1 
        4  9087 1 1 78 ASN HA   H   -1.800  12.471   4.403 1.00 . A A .  321 ASN HA   1 1 
        4  9088 1 1 78 ASN HB2  H   -0.819  10.214   2.800 1.00 . A A .  321 ASN HB2  1 1 
        4  9089 1 1 78 ASN HB3  H   -0.728  11.774   1.986 1.00 . A A .  321 ASN HB3  1 1 
        4  9090 1 1 78 ASN HD21 H    1.308   9.929   3.098 1.00 . A A .  321 ASN HD21 1 1 
        4  9091 1 1 78 ASN HD22 H    2.257  10.924   4.152 1.00 . A A .  321 ASN HD22 1 1 
        4  9092 1 1 78 ASN N    N   -2.668  10.600   4.349 1.00 . A A .  321 ASN N    1 1 
        4  9093 1 1 78 ASN ND2  N    1.444  10.744   3.656 1.00 . A A .  321 ASN ND2  1 1 
        4  9094 1 1 78 ASN O    O   -3.226  13.553   2.640 1.00 . A A .  321 ASN O    1 1 
        4  9095 1 1 78 ASN OD1  O    0.538  12.650   4.393 1.00 . A A .  321 ASN OD1  1 1 
        4  9096 1 1 79 PHE C    C   -5.659  12.766   1.388 1.00 . A A .  322 PHE C    1 1 
        4  9097 1 1 79 PHE CA   C   -4.542  11.902   0.804 1.00 . A A .  322 PHE CA   1 1 
        4  9098 1 1 79 PHE CB   C   -5.124  10.668   0.102 1.00 . A A .  322 PHE CB   1 1 
        4  9099 1 1 79 PHE CD1  C   -6.217  11.391  -2.043 1.00 . A A .  322 PHE CD1  1 1 
        4  9100 1 1 79 PHE CD2  C   -7.599  10.752  -0.212 1.00 . A A .  322 PHE CD2  1 1 
        4  9101 1 1 79 PHE CE1  C   -7.339  11.636  -2.809 1.00 . A A .  322 PHE CE1  1 1 
        4  9102 1 1 79 PHE CE2  C   -8.722  10.991  -0.969 1.00 . A A .  322 PHE CE2  1 1 
        4  9103 1 1 79 PHE CG   C   -6.337  10.944  -0.736 1.00 . A A .  322 PHE CG   1 1 
        4  9104 1 1 79 PHE CZ   C   -8.596  11.437  -2.271 1.00 . A A .  322 PHE CZ   1 1 
        4  9105 1 1 79 PHE H    H   -3.398  10.524   1.927 1.00 . A A .  322 PHE H    1 1 
        4  9106 1 1 79 PHE HA   H   -3.995  12.488   0.080 1.00 . A A .  322 PHE HA   1 1 
        4  9107 1 1 79 PHE HB2  H   -4.372  10.244  -0.546 1.00 . A A .  322 PHE HB2  1 1 
        4  9108 1 1 79 PHE HB3  H   -5.400   9.939   0.849 1.00 . A A .  322 PHE HB3  1 1 
        4  9109 1 1 79 PHE HD1  H   -7.701  10.405   0.806 1.00 . A A .  322 PHE HD1  1 1 
        4  9110 1 1 79 PHE HD2  H   -5.234  11.544  -2.463 1.00 . A A .  322 PHE HD2  1 1 
        4  9111 1 1 79 PHE HE1  H   -9.698  10.832  -0.541 1.00 . A A .  322 PHE HE1  1 1 
        4  9112 1 1 79 PHE HE2  H   -7.235  11.983  -3.824 1.00 . A A .  322 PHE HE2  1 1 
        4  9113 1 1 79 PHE HZ   H   -9.477  11.628  -2.867 1.00 . A A .  322 PHE HZ   1 1 
        4  9114 1 1 79 PHE N    N   -3.603  11.482   1.834 1.00 . A A .  322 PHE N    1 1 
        4  9115 1 1 79 PHE O    O   -5.946  13.848   0.871 1.00 . A A .  322 PHE O    1 1 
        4  9116 1 1 80 LYS C    C   -6.929  14.436   3.523 1.00 . A A .  323 LYS C    1 1 
        4  9117 1 1 80 LYS CA   C   -7.356  13.028   3.118 1.00 . A A .  323 LYS CA   1 1 
        4  9118 1 1 80 LYS CB   C   -7.855  12.294   4.363 1.00 . A A .  323 LYS CB   1 1 
        4  9119 1 1 80 LYS CD   C   -9.544  10.621   5.141 1.00 . A A .  323 LYS CD   1 1 
        4  9120 1 1 80 LYS CE   C   -9.996   9.177   5.038 1.00 . A A .  323 LYS CE   1 1 
        4  9121 1 1 80 LYS CG   C   -8.510  10.959   4.078 1.00 . A A .  323 LYS CG   1 1 
        4  9122 1 1 80 LYS H    H   -6.000  11.422   2.833 1.00 . A A .  323 LYS H    1 1 
        4  9123 1 1 80 LYS HA   H   -8.167  13.102   2.411 1.00 . A A .  323 LYS HA   1 1 
        4  9124 1 1 80 LYS HB2  H   -7.015  12.122   5.022 1.00 . A A .  323 LYS HB2  1 1 
        4  9125 1 1 80 LYS HB3  H   -8.571  12.923   4.870 1.00 . A A .  323 LYS HB3  1 1 
        4  9126 1 1 80 LYS HD2  H   -9.110  10.785   6.117 1.00 . A A .  323 LYS HD2  1 1 
        4  9127 1 1 80 LYS HD3  H  -10.401  11.272   5.010 1.00 . A A .  323 LYS HD3  1 1 
        4  9128 1 1 80 LYS HE2  H  -10.545   9.049   4.119 1.00 . A A .  323 LYS HE2  1 1 
        4  9129 1 1 80 LYS HE3  H   -9.124   8.539   5.026 1.00 . A A .  323 LYS HE3  1 1 
        4  9130 1 1 80 LYS HG2  H   -8.998  11.000   3.114 1.00 . A A .  323 LYS HG2  1 1 
        4  9131 1 1 80 LYS HG3  H   -7.753  10.190   4.067 1.00 . A A .  323 LYS HG3  1 1 
        4  9132 1 1 80 LYS HZ1  H  -11.697   9.402   6.225 1.00 . A A .  323 LYS HZ1  1 1 
        4  9133 1 1 80 LYS HZ2  H  -11.192   7.802   6.053 1.00 . A A .  323 LYS HZ2  1 1 
        4  9134 1 1 80 LYS HZ3  H  -10.343   8.852   7.072 1.00 . A A .  323 LYS HZ3  1 1 
        4  9135 1 1 80 LYS N    N   -6.272  12.295   2.471 1.00 . A A .  323 LYS N    1 1 
        4  9136 1 1 80 LYS NZ   N  -10.868   8.782   6.176 1.00 . A A .  323 LYS NZ   1 1 
        4  9137 1 1 80 LYS O    O   -7.711  15.377   3.423 1.00 . A A .  323 LYS O    1 1 
        4  9138 1 1 81 ASN C    C   -4.804  16.770   3.236 1.00 . A A .  324 ASN C    1 1 
        4  9139 1 1 81 ASN CA   C   -5.174  15.869   4.405 1.00 . A A .  324 ASN CA   1 1 
        4  9140 1 1 81 ASN CB   C   -3.948  15.676   5.299 1.00 . A A .  324 ASN CB   1 1 
        4  9141 1 1 81 ASN CG   C   -4.314  15.461   6.751 1.00 . A A .  324 ASN CG   1 1 
        4  9142 1 1 81 ASN H    H   -5.093  13.796   3.983 1.00 . A A .  324 ASN H    1 1 
        4  9143 1 1 81 ASN HA   H   -5.950  16.350   4.981 1.00 . A A .  324 ASN HA   1 1 
        4  9144 1 1 81 ASN HB2  H   -3.395  14.815   4.957 1.00 . A A .  324 ASN HB2  1 1 
        4  9145 1 1 81 ASN HB3  H   -3.320  16.552   5.232 1.00 . A A .  324 ASN HB3  1 1 
        4  9146 1 1 81 ASN HD21 H   -4.184  13.492   6.517 1.00 . A A .  324 ASN HD21 1 1 
        4  9147 1 1 81 ASN HD22 H   -4.607  14.040   8.106 1.00 . A A .  324 ASN HD22 1 1 
        4  9148 1 1 81 ASN N    N   -5.687  14.577   3.963 1.00 . A A .  324 ASN N    1 1 
        4  9149 1 1 81 ASN ND2  N   -4.377  14.208   7.167 1.00 . A A .  324 ASN ND2  1 1 
        4  9150 1 1 81 ASN O    O   -4.934  17.990   3.319 1.00 . A A .  324 ASN O    1 1 
        4  9151 1 1 81 ASN OD1  O   -4.532  16.418   7.494 1.00 . A A .  324 ASN OD1  1 1 
        4  9152 1 1 82 GLU C    C   -5.119  17.511   0.218 1.00 . A A .  325 GLU C    1 1 
        4  9153 1 1 82 GLU CA   C   -3.929  16.937   0.982 1.00 . A A .  325 GLU CA   1 1 
        4  9154 1 1 82 GLU CB   C   -3.071  16.077   0.053 1.00 . A A .  325 GLU CB   1 1 
        4  9155 1 1 82 GLU CD   C   -1.067  16.829   1.399 1.00 . A A .  325 GLU CD   1 1 
        4  9156 1 1 82 GLU CG   C   -1.735  15.679   0.667 1.00 . A A .  325 GLU CG   1 1 
        4  9157 1 1 82 GLU H    H   -4.259  15.191   2.138 1.00 . A A .  325 GLU H    1 1 
        4  9158 1 1 82 GLU HA   H   -3.327  17.760   1.334 1.00 . A A .  325 GLU HA   1 1 
        4  9159 1 1 82 GLU HB2  H   -3.615  15.175  -0.194 1.00 . A A .  325 GLU HB2  1 1 
        4  9160 1 1 82 GLU HB3  H   -2.876  16.630  -0.856 1.00 . A A .  325 GLU HB3  1 1 
        4  9161 1 1 82 GLU HG2  H   -1.898  14.872   1.368 1.00 . A A .  325 GLU HG2  1 1 
        4  9162 1 1 82 GLU HG3  H   -1.077  15.341  -0.118 1.00 . A A .  325 GLU HG3  1 1 
        4  9163 1 1 82 GLU N    N   -4.342  16.171   2.150 1.00 . A A .  325 GLU N    1 1 
        4  9164 1 1 82 GLU O    O   -5.109  18.681  -0.162 1.00 . A A .  325 GLU O    1 1 
        4  9165 1 1 82 GLU OE1  O   -0.702  17.825   0.744 1.00 . A A .  325 GLU OE1  1 1 
        4  9166 1 1 82 GLU OE2  O   -0.917  16.748   2.636 1.00 . A A .  325 GLU OE2  1 1 
        4  9167 1 1 83 THR C    C   -8.407  17.703   0.195 1.00 . A A .  326 THR C    1 1 
        4  9168 1 1 83 THR CA   C   -7.318  17.157  -0.737 1.00 . A A .  326 THR CA   1 1 
        4  9169 1 1 83 THR CB   C   -7.889  16.022  -1.623 1.00 . A A .  326 THR CB   1 1 
        4  9170 1 1 83 THR CG2  C   -8.457  14.893  -0.777 1.00 . A A .  326 THR CG2  1 1 
        4  9171 1 1 83 THR H    H   -6.115  15.781   0.341 1.00 . A A .  326 THR H    1 1 
        4  9172 1 1 83 THR HA   H   -6.999  17.958  -1.389 1.00 . A A .  326 THR HA   1 1 
        4  9173 1 1 83 THR HB   H   -7.083  15.624  -2.223 1.00 . A A .  326 THR HB   1 1 
        4  9174 1 1 83 THR HG1  H   -8.924  16.000  -3.301 1.00 . A A .  326 THR HG1  1 1 
        4  9175 1 1 83 THR HG21 H   -9.235  15.280  -0.137 1.00 . A A .  326 THR HG21 1 1 
        4  9176 1 1 83 THR HG22 H   -8.866  14.130  -1.423 1.00 . A A .  326 THR HG22 1 1 
        4  9177 1 1 83 THR HG23 H   -7.669  14.469  -0.171 1.00 . A A .  326 THR HG23 1 1 
        4  9178 1 1 83 THR N    N   -6.146  16.702   0.003 1.00 . A A .  326 THR N    1 1 
        4  9179 1 1 83 THR O    O   -9.285  18.451  -0.234 1.00 . A A .  326 THR O    1 1 
        4  9180 1 1 83 THR OG1  O   -8.906  16.525  -2.496 1.00 . A A .  326 THR OG1  1 1 
        4  9181 1 1 84 GLY C    C  -10.571  16.961   2.403 1.00 . A A .  327 GLY C    1 1 
        4  9182 1 1 84 GLY CA   C   -9.322  17.822   2.430 1.00 . A A .  327 GLY CA   1 1 
        4  9183 1 1 84 GLY H    H   -7.589  16.789   1.779 1.00 . A A .  327 GLY H    1 1 
        4  9184 1 1 84 GLY HA2  H   -8.894  17.795   3.423 1.00 . A A .  327 GLY HA2  1 1 
        4  9185 1 1 84 GLY HA3  H   -9.591  18.839   2.191 1.00 . A A .  327 GLY HA3  1 1 
        4  9186 1 1 84 GLY N    N   -8.327  17.358   1.477 1.00 . A A .  327 GLY N    1 1 
        4  9187 1 1 84 GLY O    O  -11.691  17.471   2.464 1.00 . A A .  327 GLY O    1 1 
        4  9188 1 1 85 TYR C    C  -11.987  14.363   3.664 1.00 . A A .  328 TYR C    1 1 
        4  9189 1 1 85 TYR CA   C  -11.482  14.713   2.269 1.00 . A A .  328 TYR CA   1 1 
        4  9190 1 1 85 TYR CB   C  -11.069  13.416   1.545 1.00 . A A .  328 TYR CB   1 1 
        4  9191 1 1 85 TYR CD1  C  -12.259  11.547   2.767 1.00 . A A .  328 TYR CD1  1 1 
        4  9192 1 1 85 TYR CD2  C  -12.994  12.075   0.566 1.00 . A A .  328 TYR CD2  1 1 
        4  9193 1 1 85 TYR CE1  C  -13.227  10.574   2.869 1.00 . A A .  328 TYR CE1  1 1 
        4  9194 1 1 85 TYR CE2  C  -13.966  11.093   0.659 1.00 . A A .  328 TYR CE2  1 1 
        4  9195 1 1 85 TYR CG   C  -12.123  12.321   1.621 1.00 . A A .  328 TYR CG   1 1 
        4  9196 1 1 85 TYR CZ   C  -14.077  10.345   1.811 1.00 . A A .  328 TYR CZ   1 1 
        4  9197 1 1 85 TYR H    H   -9.454  15.312   2.317 1.00 . A A .  328 TYR H    1 1 
        4  9198 1 1 85 TYR HA   H  -12.284  15.179   1.717 1.00 . A A .  328 TYR HA   1 1 
        4  9199 1 1 85 TYR HB2  H  -10.885  13.629   0.504 1.00 . A A .  328 TYR HB2  1 1 
        4  9200 1 1 85 TYR HB3  H  -10.165  13.037   1.997 1.00 . A A .  328 TYR HB3  1 1 
        4  9201 1 1 85 TYR HD1  H  -11.595  11.725   3.597 1.00 . A A .  328 TYR HD1  1 1 
        4  9202 1 1 85 TYR HD2  H  -12.904  12.660  -0.337 1.00 . A A .  328 TYR HD2  1 1 
        4  9203 1 1 85 TYR HE1  H  -13.310   9.993   3.778 1.00 . A A .  328 TYR HE1  1 1 
        4  9204 1 1 85 TYR HE2  H  -14.632  10.914  -0.171 1.00 . A A .  328 TYR HE2  1 1 
        4  9205 1 1 85 TYR HH   H  -14.961   8.757   1.151 1.00 . A A .  328 TYR HH   1 1 
        4  9206 1 1 85 TYR N    N  -10.374  15.653   2.322 1.00 . A A .  328 TYR N    1 1 
        4  9207 1 1 85 TYR O    O  -11.218  14.278   4.619 1.00 . A A .  328 TYR O    1 1 
        4  9208 1 1 85 TYR OH   O  -15.043   9.373   1.908 1.00 . A A .  328 TYR OH   1 1 
        4  9209 1 1 86 THR C    C  -15.439  13.483   4.631 1.00 . A A .  329 THR C    1 1 
        4  9210 1 1 86 THR CA   C  -13.978  13.755   4.968 1.00 . A A .  329 THR CA   1 1 
        4  9211 1 1 86 THR CB   C  -13.884  14.788   6.106 1.00 . A A .  329 THR CB   1 1 
        4  9212 1 1 86 THR CG2  C  -13.179  14.157   7.292 1.00 . A A .  329 THR CG2  1 1 
        4  9213 1 1 86 THR H    H  -13.832  14.275   2.947 1.00 . A A .  329 THR H    1 1 
        4  9214 1 1 86 THR HA   H  -13.527  12.831   5.307 1.00 . A A .  329 THR HA   1 1 
        4  9215 1 1 86 THR HB   H  -14.884  15.059   6.406 1.00 . A A .  329 THR HB   1 1 
        4  9216 1 1 86 THR HG1  H  -12.341  15.715   5.286 1.00 . A A .  329 THR HG1  1 1 
        4  9217 1 1 86 THR HG21 H  -12.416  13.477   6.932 1.00 . A A .  329 THR HG21 1 1 
        4  9218 1 1 86 THR HG22 H  -12.724  14.927   7.897 1.00 . A A .  329 THR HG22 1 1 
        4  9219 1 1 86 THR HG23 H  -13.895  13.607   7.885 1.00 . A A .  329 THR HG23 1 1 
        4  9220 1 1 86 THR N    N  -13.293  14.158   3.751 1.00 . A A .  329 THR N    1 1 
        4  9221 1 1 86 THR O    O  -15.920  13.922   3.589 1.00 . A A .  329 THR O    1 1 
        4  9222 1 1 86 THR OG1  O  -13.183  15.972   5.686 1.00 . A A .  329 THR OG1  1 1 
        4  9223 1 1 87 LYS C    C  -18.450  13.268   6.093 1.00 . A A .  330 LYS C    1 1 
        4  9224 1 1 87 LYS CA   C  -17.531  12.427   5.222 1.00 . A A .  330 LYS CA   1 1 
        4  9225 1 1 87 LYS CB   C  -17.811  10.934   5.444 1.00 . A A .  330 LYS CB   1 1 
        4  9226 1 1 87 LYS CD   C  -16.454   9.823   7.241 1.00 . A A .  330 LYS CD   1 1 
        4  9227 1 1 87 LYS CE   C  -16.428   9.309   8.674 1.00 . A A .  330 LYS CE   1 1 
        4  9228 1 1 87 LYS CG   C  -17.773  10.495   6.903 1.00 . A A .  330 LYS CG   1 1 
        4  9229 1 1 87 LYS H    H  -15.713  12.420   6.303 1.00 . A A .  330 LYS H    1 1 
        4  9230 1 1 87 LYS HA   H  -17.729  12.666   4.189 1.00 . A A .  330 LYS HA   1 1 
        4  9231 1 1 87 LYS HB2  H  -18.791  10.702   5.052 1.00 . A A .  330 LYS HB2  1 1 
        4  9232 1 1 87 LYS HB3  H  -17.073  10.363   4.902 1.00 . A A .  330 LYS HB3  1 1 
        4  9233 1 1 87 LYS HD2  H  -16.306   8.993   6.571 1.00 . A A .  330 LYS HD2  1 1 
        4  9234 1 1 87 LYS HD3  H  -15.653  10.539   7.112 1.00 . A A .  330 LYS HD3  1 1 
        4  9235 1 1 87 LYS HE2  H  -15.406   9.095   8.945 1.00 . A A .  330 LYS HE2  1 1 
        4  9236 1 1 87 LYS HE3  H  -16.816  10.080   9.322 1.00 . A A .  330 LYS HE3  1 1 
        4  9237 1 1 87 LYS HG2  H  -17.895  11.363   7.534 1.00 . A A .  330 LYS HG2  1 1 
        4  9238 1 1 87 LYS HG3  H  -18.580   9.797   7.080 1.00 . A A .  330 LYS HG3  1 1 
        4  9239 1 1 87 LYS HZ1  H  -16.984   7.370   8.125 1.00 . A A .  330 LYS HZ1  1 1 
        4  9240 1 1 87 LYS HZ2  H  -17.061   7.663   9.790 1.00 . A A .  330 LYS HZ2  1 1 
        4  9241 1 1 87 LYS HZ3  H  -18.254   8.288   8.766 1.00 . A A .  330 LYS HZ3  1 1 
        4  9242 1 1 87 LYS N    N  -16.136  12.745   5.482 1.00 . A A .  330 LYS N    1 1 
        4  9243 1 1 87 LYS NZ   N  -17.239   8.073   8.850 1.00 . A A .  330 LYS NZ   1 1 
        4  9244 1 1 87 LYS O    O  -18.018  13.863   7.082 1.00 . A A .  330 LYS O    1 1 
        4  9245 1 1 88 ARG C    C  -21.881  13.160   6.818 1.00 . A A .  331 ARG C    1 1 
        4  9246 1 1 88 ARG CA   C  -20.717  14.068   6.454 1.00 . A A .  331 ARG CA   1 1 
        4  9247 1 1 88 ARG CB   C  -21.214  15.278   5.649 1.00 . A A .  331 ARG CB   1 1 
        4  9248 1 1 88 ARG CD   C  -19.955  15.825   3.542 1.00 . A A .  331 ARG CD   1 1 
        4  9249 1 1 88 ARG CG   C  -21.151  15.099   4.139 1.00 . A A .  331 ARG CG   1 1 
        4  9250 1 1 88 ARG CZ   C  -18.410  15.458   1.653 1.00 . A A .  331 ARG CZ   1 1 
        4  9251 1 1 88 ARG H    H  -19.988  12.811   4.914 1.00 . A A .  331 ARG H    1 1 
        4  9252 1 1 88 ARG HA   H  -20.256  14.419   7.366 1.00 . A A .  331 ARG HA   1 1 
        4  9253 1 1 88 ARG HB2  H  -22.243  15.471   5.919 1.00 . A A .  331 ARG HB2  1 1 
        4  9254 1 1 88 ARG HB3  H  -20.618  16.139   5.915 1.00 . A A .  331 ARG HB3  1 1 
        4  9255 1 1 88 ARG HD2  H  -20.306  16.700   3.018 1.00 . A A .  331 ARG HD2  1 1 
        4  9256 1 1 88 ARG HD3  H  -19.294  16.128   4.341 1.00 . A A .  331 ARG HD3  1 1 
        4  9257 1 1 88 ARG HE   H  -19.303  14.009   2.706 1.00 . A A .  331 ARG HE   1 1 
        4  9258 1 1 88 ARG HG2  H  -21.068  14.046   3.915 1.00 . A A .  331 ARG HG2  1 1 
        4  9259 1 1 88 ARG HG3  H  -22.058  15.491   3.700 1.00 . A A .  331 ARG HG3  1 1 
        4  9260 1 1 88 ARG HH11 H  -18.796  17.406   2.063 1.00 . A A .  331 ARG HH11 1 1 
        4  9261 1 1 88 ARG HH12 H  -17.694  17.128   0.756 1.00 . A A .  331 ARG HH12 1 1 
        4  9262 1 1 88 ARG HH21 H  -17.819  13.630   1.006 1.00 . A A .  331 ARG HH21 1 1 
        4  9263 1 1 88 ARG HH22 H  -17.126  14.975   0.155 1.00 . A A .  331 ARG HH22 1 1 
        4  9264 1 1 88 ARG N    N  -19.714  13.311   5.715 1.00 . A A .  331 ARG N    1 1 
        4  9265 1 1 88 ARG NE   N  -19.212  14.983   2.607 1.00 . A A .  331 ARG NE   1 1 
        4  9266 1 1 88 ARG NH1  N  -18.288  16.768   1.478 1.00 . A A .  331 ARG NH1  1 1 
        4  9267 1 1 88 ARG NH2  N  -17.733  14.621   0.874 1.00 . A A .  331 ARG NH2  1 1 
        4  9268 1 1 88 ARG O    O  -23.045  13.525   6.672 1.00 . A A .  331 ARG O    1 1 
        4  9269 1 1 89 LEU C    C  -22.736  11.007   9.183 1.00 . A A .  332 LEU C    1 1 
        4  9270 1 1 89 LEU CA   C  -22.558  10.997   7.674 1.00 . A A .  332 LEU CA   1 1 
        4  9271 1 1 89 LEU CB   C  -22.170   9.587   7.208 1.00 . A A .  332 LEU CB   1 1 
        4  9272 1 1 89 LEU CD1  C  -23.986   9.661   5.467 1.00 . A A .  332 LEU CD1  1 1 
        4  9273 1 1 89 LEU CD2  C  -21.588   9.861   4.776 1.00 . A A .  332 LEU CD2  1 1 
        4  9274 1 1 89 LEU CG   C  -22.558   9.232   5.766 1.00 . A A .  332 LEU CG   1 1 
        4  9275 1 1 89 LEU H    H  -20.606  11.737   7.375 1.00 . A A .  332 LEU H    1 1 
        4  9276 1 1 89 LEU HA   H  -23.491  11.279   7.209 1.00 . A A .  332 LEU HA   1 1 
        4  9277 1 1 89 LEU HB2  H  -21.099   9.483   7.303 1.00 . A A .  332 LEU HB2  1 1 
        4  9278 1 1 89 LEU HB3  H  -22.642   8.874   7.869 1.00 . A A .  332 LEU HB3  1 1 
        4  9279 1 1 89 LEU HD11 H  -24.620   9.398   6.300 1.00 . A A .  332 LEU HD11 1 1 
        4  9280 1 1 89 LEU HD12 H  -24.014  10.728   5.314 1.00 . A A .  332 LEU HD12 1 1 
        4  9281 1 1 89 LEU HD13 H  -24.333   9.160   4.577 1.00 . A A .  332 LEU HD13 1 1 
        4  9282 1 1 89 LEU HD21 H  -20.602   9.451   4.928 1.00 . A A .  332 LEU HD21 1 1 
        4  9283 1 1 89 LEU HD22 H  -21.914   9.650   3.767 1.00 . A A .  332 LEU HD22 1 1 
        4  9284 1 1 89 LEU HD23 H  -21.563  10.931   4.930 1.00 . A A .  332 LEU HD23 1 1 
        4  9285 1 1 89 LEU HG   H  -22.504   8.160   5.645 1.00 . A A .  332 LEU HG   1 1 
        4  9286 1 1 89 LEU N    N  -21.551  11.967   7.281 1.00 . A A .  332 LEU N    1 1 
        4  9287 1 1 89 LEU O    O  -21.969  11.652   9.905 1.00 . A A .  332 LEU O    1 1 
        4  9288 1 1 90 ARG C    C  -23.094   9.206  11.754 1.00 . A A .  333 ARG C    1 1 
        4  9289 1 1 90 ARG CA   C  -24.013  10.214  11.081 1.00 . A A .  333 ARG CA   1 1 
        4  9290 1 1 90 ARG CB   C  -25.471   9.833  11.318 1.00 . A A .  333 ARG CB   1 1 
        4  9291 1 1 90 ARG CD   C  -27.778  10.797  11.193 1.00 . A A .  333 ARG CD   1 1 
        4  9292 1 1 90 ARG CG   C  -26.348  11.024  11.636 1.00 . A A .  333 ARG CG   1 1 
        4  9293 1 1 90 ARG CZ   C  -29.707  10.243  12.628 1.00 . A A .  333 ARG CZ   1 1 
        4  9294 1 1 90 ARG H    H  -24.300   9.781   9.036 1.00 . A A .  333 ARG H    1 1 
        4  9295 1 1 90 ARG HA   H  -23.834  11.190  11.505 1.00 . A A .  333 ARG HA   1 1 
        4  9296 1 1 90 ARG HB2  H  -25.853   9.351  10.432 1.00 . A A .  333 ARG HB2  1 1 
        4  9297 1 1 90 ARG HB3  H  -25.521   9.142  12.148 1.00 . A A .  333 ARG HB3  1 1 
        4  9298 1 1 90 ARG HD2  H  -28.275  11.754  11.133 1.00 . A A .  333 ARG HD2  1 1 
        4  9299 1 1 90 ARG HD3  H  -27.765  10.340  10.218 1.00 . A A .  333 ARG HD3  1 1 
        4  9300 1 1 90 ARG HE   H  -28.096   9.077  12.365 1.00 . A A .  333 ARG HE   1 1 
        4  9301 1 1 90 ARG HG2  H  -26.334  11.191  12.703 1.00 . A A .  333 ARG HG2  1 1 
        4  9302 1 1 90 ARG HG3  H  -25.954  11.889  11.130 1.00 . A A .  333 ARG HG3  1 1 
        4  9303 1 1 90 ARG HH11 H  -29.862  12.020  11.658 1.00 . A A .  333 ARG HH11 1 1 
        4  9304 1 1 90 ARG HH12 H  -31.194  11.620  12.695 1.00 . A A .  333 ARG HH12 1 1 
        4  9305 1 1 90 ARG HH21 H  -29.882   8.535  13.703 1.00 . A A .  333 ARG HH21 1 1 
        4  9306 1 1 90 ARG HH22 H  -31.204   9.649  13.856 1.00 . A A .  333 ARG HH22 1 1 
        4  9307 1 1 90 ARG N    N  -23.737  10.287   9.659 1.00 . A A .  333 ARG N    1 1 
        4  9308 1 1 90 ARG NE   N  -28.515   9.932  12.115 1.00 . A A .  333 ARG NE   1 1 
        4  9309 1 1 90 ARG NH1  N  -30.303  11.385  12.300 1.00 . A A .  333 ARG NH1  1 1 
        4  9310 1 1 90 ARG NH2  N  -30.313   9.408  13.460 1.00 . A A .  333 ARG NH2  1 1 
        4  9311 1 1 90 ARG O    O  -22.349   8.490  11.087 1.00 . A A .  333 ARG O    1 1 
        4  9312 1 1 91 LYS C    C  -23.027   6.861  13.949 1.00 . A A .  334 LYS C    1 1 
        4  9313 1 1 91 LYS CA   C  -22.346   8.223  13.850 1.00 . A A .  334 LYS CA   1 1 
        4  9314 1 1 91 LYS CB   C  -22.093   8.796  15.250 1.00 . A A .  334 LYS CB   1 1 
        4  9315 1 1 91 LYS CD   C  -21.930  11.169  16.054 1.00 . A A .  334 LYS CD   1 1 
        4  9316 1 1 91 LYS CE   C  -20.998  12.351  16.272 1.00 . A A .  334 LYS CE   1 1 
        4  9317 1 1 91 LYS CG   C  -21.263  10.068  15.245 1.00 . A A .  334 LYS CG   1 1 
        4  9318 1 1 91 LYS H    H  -23.795   9.727  13.544 1.00 . A A .  334 LYS H    1 1 
        4  9319 1 1 91 LYS HA   H  -21.401   8.105  13.341 1.00 . A A .  334 LYS HA   1 1 
        4  9320 1 1 91 LYS HB2  H  -23.044   9.014  15.712 1.00 . A A .  334 LYS HB2  1 1 
        4  9321 1 1 91 LYS HB3  H  -21.577   8.056  15.843 1.00 . A A .  334 LYS HB3  1 1 
        4  9322 1 1 91 LYS HD2  H  -22.808  11.510  15.525 1.00 . A A .  334 LYS HD2  1 1 
        4  9323 1 1 91 LYS HD3  H  -22.220  10.768  17.012 1.00 . A A .  334 LYS HD3  1 1 
        4  9324 1 1 91 LYS HE2  H  -21.520  13.098  16.850 1.00 . A A .  334 LYS HE2  1 1 
        4  9325 1 1 91 LYS HE3  H  -20.134  12.014  16.823 1.00 . A A .  334 LYS HE3  1 1 
        4  9326 1 1 91 LYS HG2  H  -20.293   9.859  15.672 1.00 . A A .  334 LYS HG2  1 1 
        4  9327 1 1 91 LYS HG3  H  -21.144  10.404  14.226 1.00 . A A .  334 LYS HG3  1 1 
        4  9328 1 1 91 LYS HZ1  H  -21.353  13.100  14.353 1.00 . A A .  334 LYS HZ1  1 1 
        4  9329 1 1 91 LYS HZ2  H  -20.104  13.887  15.173 1.00 . A A .  334 LYS HZ2  1 1 
        4  9330 1 1 91 LYS HZ3  H  -19.848  12.348  14.525 1.00 . A A .  334 LYS HZ3  1 1 
        4  9331 1 1 91 LYS N    N  -23.166   9.144  13.074 1.00 . A A .  334 LYS N    1 1 
        4  9332 1 1 91 LYS NZ   N  -20.546  12.962  14.991 1.00 . A A .  334 LYS NZ   1 1 
        4  9333 1 1 91 LYS O    O  -23.084   6.254  15.015 1.00 . A A .  334 LYS O    1 1 
        4  9334 1 1 92 GLN C    C  -23.239   3.972  12.964 1.00 . A A .  335 GLN C    1 1 
        4  9335 1 1 92 GLN CA   C  -24.236   5.110  12.771 1.00 . A A .  335 GLN CA   1 1 
        4  9336 1 1 92 GLN CB   C  -24.964   4.938  11.433 1.00 . A A .  335 GLN CB   1 1 
        4  9337 1 1 92 GLN CD   C  -26.909   6.440  12.058 1.00 . A A .  335 GLN CD   1 1 
        4  9338 1 1 92 GLN CG   C  -25.833   6.121  11.034 1.00 . A A .  335 GLN CG   1 1 
        4  9339 1 1 92 GLN H    H  -23.487   6.938  12.010 1.00 . A A .  335 GLN H    1 1 
        4  9340 1 1 92 GLN HA   H  -24.960   5.082  13.573 1.00 . A A .  335 GLN HA   1 1 
        4  9341 1 1 92 GLN HB2  H  -24.228   4.785  10.657 1.00 . A A .  335 GLN HB2  1 1 
        4  9342 1 1 92 GLN HB3  H  -25.592   4.064  11.494 1.00 . A A .  335 GLN HB3  1 1 
        4  9343 1 1 92 GLN HE21 H  -28.137   5.122  11.222 1.00 . A A .  335 GLN HE21 1 1 
        4  9344 1 1 92 GLN HE22 H  -28.761   5.968  12.593 1.00 . A A .  335 GLN HE22 1 1 
        4  9345 1 1 92 GLN HG2  H  -25.204   6.990  10.916 1.00 . A A .  335 GLN HG2  1 1 
        4  9346 1 1 92 GLN HG3  H  -26.308   5.900  10.090 1.00 . A A .  335 GLN HG3  1 1 
        4  9347 1 1 92 GLN N    N  -23.558   6.398  12.824 1.00 . A A .  335 GLN N    1 1 
        4  9348 1 1 92 GLN NE2  N  -28.048   5.776  11.947 1.00 . A A .  335 GLN NE2  1 1 
        4  9349 1 1 92 GLN O    O  -22.064   4.098  12.602 1.00 . A A .  335 GLN O    1 1 
        4  9350 1 1 92 GLN OE1  O  -26.722   7.281  12.936 1.00 . A A .  335 GLN OE1  1 1 
        4  9351 2 1  1 GLY C    C   11.978  21.046   9.684 1.00 . B B .  244 GLY C    1 1 
        4  9352 2 1  1 GLY CA   C   11.277  21.967  10.660 1.00 . B B .  244 GLY CA   1 1 
        4  9353 2 1  1 GLY HA2  H   10.654  21.374  11.313 1.00 . B B .  244 GLY HA2  1 1 
        4  9354 2 1  1 GLY HA3  H   10.653  22.651  10.106 1.00 . B B .  244 GLY HA3  1 1 
        4  9355 2 1  1 GLY N    N   12.238  22.742  11.481 1.00 . B B .  244 GLY N    1 1 
        4  9356 2 1  1 GLY O    O   13.171  21.215   9.424 1.00 . B B .  244 GLY O    1 1 
        4  9357 2 1  2 PRO C    C   11.961  19.738   6.787 1.00 . B B .  245 PRO C    1 1 
        4  9358 2 1  2 PRO CA   C   11.849  19.114   8.175 1.00 . B B .  245 PRO CA   1 1 
        4  9359 2 1  2 PRO CB   C   10.848  17.959   8.169 1.00 . B B .  245 PRO CB   1 1 
        4  9360 2 1  2 PRO CD   C    9.857  19.737   9.431 1.00 . B B .  245 PRO CD   1 1 
        4  9361 2 1  2 PRO CG   C    9.542  18.584   8.515 1.00 . B B .  245 PRO CG   1 1 
        4  9362 2 1  2 PRO HA   H   12.818  18.758   8.494 1.00 . B B .  245 PRO HA   1 1 
        4  9363 2 1  2 PRO HB2  H   10.816  17.503   7.187 1.00 . B B .  245 PRO HB2  1 1 
        4  9364 2 1  2 PRO HB3  H   11.118  17.228   8.912 1.00 . B B .  245 PRO HB3  1 1 
        4  9365 2 1  2 PRO HD2  H    9.225  20.582   9.205 1.00 . B B .  245 PRO HD2  1 1 
        4  9366 2 1  2 PRO HD3  H    9.736  19.441  10.460 1.00 . B B .  245 PRO HD3  1 1 
        4  9367 2 1  2 PRO HG2  H    9.056  18.940   7.614 1.00 . B B .  245 PRO HG2  1 1 
        4  9368 2 1  2 PRO HG3  H    8.915  17.871   9.025 1.00 . B B .  245 PRO HG3  1 1 
        4  9369 2 1  2 PRO N    N   11.272  20.046   9.140 1.00 . B B .  245 PRO N    1 1 
        4  9370 2 1  2 PRO O    O   11.508  20.863   6.564 1.00 . B B .  245 PRO O    1 1 
        4  9371 2 1  3 LEU C    C   11.762  18.795   3.568 1.00 . B B .  246 LEU C    1 1 
        4  9372 2 1  3 LEU CA   C   12.718  19.509   4.508 1.00 . B B .  246 LEU CA   1 1 
        4  9373 2 1  3 LEU CB   C   14.161  19.344   4.028 1.00 . B B .  246 LEU CB   1 1 
        4  9374 2 1  3 LEU CD1  C   14.339  21.691   3.147 1.00 . B B .  246 LEU CD1  1 1 
        4  9375 2 1  3 LEU CD2  C   15.216  21.146   5.429 1.00 . B B .  246 LEU CD2  1 1 
        4  9376 2 1  3 LEU CG   C   14.998  20.626   4.015 1.00 . B B .  246 LEU CG   1 1 
        4  9377 2 1  3 LEU H    H   12.901  18.124   6.093 1.00 . B B .  246 LEU H    1 1 
        4  9378 2 1  3 LEU HA   H   12.469  20.559   4.515 1.00 . B B .  246 LEU HA   1 1 
        4  9379 2 1  3 LEU HB2  H   14.649  18.627   4.671 1.00 . B B .  246 LEU HB2  1 1 
        4  9380 2 1  3 LEU HB3  H   14.140  18.945   3.026 1.00 . B B .  246 LEU HB3  1 1 
        4  9381 2 1  3 LEU HD11 H   14.117  21.277   2.175 1.00 . B B .  246 LEU HD11 1 1 
        4  9382 2 1  3 LEU HD12 H   13.426  22.027   3.613 1.00 . B B .  246 LEU HD12 1 1 
        4  9383 2 1  3 LEU HD13 H   15.012  22.529   3.034 1.00 . B B .  246 LEU HD13 1 1 
        4  9384 2 1  3 LEU HD21 H   15.713  20.390   6.017 1.00 . B B .  246 LEU HD21 1 1 
        4  9385 2 1  3 LEU HD22 H   15.831  22.036   5.395 1.00 . B B .  246 LEU HD22 1 1 
        4  9386 2 1  3 LEU HD23 H   14.263  21.384   5.878 1.00 . B B .  246 LEU HD23 1 1 
        4  9387 2 1  3 LEU HG   H   15.966  20.407   3.590 1.00 . B B .  246 LEU HG   1 1 
        4  9388 2 1  3 LEU N    N   12.560  19.014   5.863 1.00 . B B .  246 LEU N    1 1 
        4  9389 2 1  3 LEU O    O   11.859  17.581   3.364 1.00 . B B .  246 LEU O    1 1 
        4  9390 2 1  4 GLY C    C    9.129  20.082   1.343 1.00 . B B .  247 GLY C    1 1 
        4  9391 2 1  4 GLY CA   C    9.852  18.997   2.109 1.00 . B B .  247 GLY CA   1 1 
        4  9392 2 1  4 GLY H    H   10.798  20.506   3.240 1.00 . B B .  247 GLY H    1 1 
        4  9393 2 1  4 GLY HA2  H   10.353  18.344   1.412 1.00 . B B .  247 GLY HA2  1 1 
        4  9394 2 1  4 GLY HA3  H    9.128  18.425   2.672 1.00 . B B .  247 GLY HA3  1 1 
        4  9395 2 1  4 GLY N    N   10.827  19.551   3.022 1.00 . B B .  247 GLY N    1 1 
        4  9396 2 1  4 GLY O    O    7.908  20.204   1.421 1.00 . B B .  247 GLY O    1 1 
        4  9397 2 1  5 SER C    C    9.951  21.996  -1.548 1.00 . B B .  248 SER C    1 1 
        4  9398 2 1  5 SER CA   C    9.315  21.969  -0.168 1.00 . B B .  248 SER CA   1 1 
        4  9399 2 1  5 SER CB   C    9.517  23.306   0.548 1.00 . B B .  248 SER CB   1 1 
        4  9400 2 1  5 SER H    H   10.866  20.743   0.606 1.00 . B B .  248 SER H    1 1 
        4  9401 2 1  5 SER HA   H    8.256  21.778  -0.274 1.00 . B B .  248 SER HA   1 1 
        4  9402 2 1  5 SER HB2  H    8.935  23.318   1.455 1.00 . B B .  248 SER HB2  1 1 
        4  9403 2 1  5 SER HB3  H   10.563  23.427   0.789 1.00 . B B .  248 SER HB3  1 1 
        4  9404 2 1  5 SER HG   H    9.898  24.799  -0.666 1.00 . B B .  248 SER HG   1 1 
        4  9405 2 1  5 SER N    N    9.888  20.886   0.618 1.00 . B B .  248 SER N    1 1 
        4  9406 2 1  5 SER O    O    9.268  22.100  -2.568 1.00 . B B .  248 SER O    1 1 
        4  9407 2 1  5 SER OG   O    9.110  24.390  -0.268 1.00 . B B .  248 SER OG   1 1 
        4  9408 2 1  6 GLU C    C   12.854  20.613  -2.812 1.00 . B B .  249 GLU C    1 1 
        4  9409 2 1  6 GLU CA   C   12.029  21.883  -2.802 1.00 . B B .  249 GLU CA   1 1 
        4  9410 2 1  6 GLU CB   C   12.923  23.124  -2.914 1.00 . B B .  249 GLU CB   1 1 
        4  9411 2 1  6 GLU CD   C   12.761  25.067  -1.294 1.00 . B B .  249 GLU CD   1 1 
        4  9412 2 1  6 GLU CG   C   13.361  23.699  -1.572 1.00 . B B .  249 GLU CG   1 1 
        4  9413 2 1  6 GLU H    H   11.750  21.815  -0.714 1.00 . B B .  249 GLU H    1 1 
        4  9414 2 1  6 GLU HA   H   11.331  21.861  -3.629 1.00 . B B .  249 GLU HA   1 1 
        4  9415 2 1  6 GLU HB2  H   13.807  22.861  -3.475 1.00 . B B .  249 GLU HB2  1 1 
        4  9416 2 1  6 GLU HB3  H   12.383  23.888  -3.451 1.00 . B B .  249 GLU HB3  1 1 
        4  9417 2 1  6 GLU HG2  H   13.058  23.024  -0.787 1.00 . B B .  249 GLU HG2  1 1 
        4  9418 2 1  6 GLU HG3  H   14.437  23.788  -1.575 1.00 . B B .  249 GLU HG3  1 1 
        4  9419 2 1  6 GLU N    N   11.266  21.898  -1.566 1.00 . B B .  249 GLU N    1 1 
        4  9420 2 1  6 GLU O    O   13.956  20.545  -3.359 1.00 . B B .  249 GLU O    1 1 
        4  9421 2 1  6 GLU OE1  O   11.546  25.148  -1.009 1.00 . B B .  249 GLU OE1  1 1 
        4  9422 2 1  6 GLU OE2  O   13.501  26.072  -1.357 1.00 . B B .  249 GLU OE2  1 1 
        4  9423 2 1  7 ASP C    C   12.041  17.219  -2.652 1.00 . B B .  250 ASP C    1 1 
        4  9424 2 1  7 ASP CA   C   12.903  18.303  -2.028 1.00 . B B .  250 ASP CA   1 1 
        4  9425 2 1  7 ASP CB   C   13.100  17.993  -0.538 1.00 . B B .  250 ASP CB   1 1 
        4  9426 2 1  7 ASP CG   C   13.526  19.203   0.271 1.00 . B B .  250 ASP CG   1 1 
        4  9427 2 1  7 ASP H    H   11.381  19.738  -1.814 1.00 . B B .  250 ASP H    1 1 
        4  9428 2 1  7 ASP HA   H   13.865  18.326  -2.519 1.00 . B B .  250 ASP HA   1 1 
        4  9429 2 1  7 ASP HB2  H   12.170  17.620  -0.127 1.00 . B B .  250 ASP HB2  1 1 
        4  9430 2 1  7 ASP HB3  H   13.859  17.231  -0.437 1.00 . B B .  250 ASP HB3  1 1 
        4  9431 2 1  7 ASP N    N   12.278  19.604  -2.183 1.00 . B B .  250 ASP N    1 1 
        4  9432 2 1  7 ASP O    O   10.863  17.442  -2.937 1.00 . B B .  250 ASP O    1 1 
        4  9433 2 1  7 ASP OD1  O   12.671  20.092   0.528 1.00 . B B .  250 ASP OD1  1 1 
        4  9434 2 1  7 ASP OD2  O   14.713  19.268   0.655 1.00 . B B .  250 ASP OD2  1 1 
        4  9435 2 1  8 ASP C    C   12.074  13.678  -2.523 1.00 . B B .  251 ASP C    1 1 
        4  9436 2 1  8 ASP CA   C   11.927  14.911  -3.425 1.00 . B B .  251 ASP CA   1 1 
        4  9437 2 1  8 ASP CB   C   12.437  14.616  -4.851 1.00 . B B .  251 ASP CB   1 1 
        4  9438 2 1  8 ASP CG   C   13.956  14.555  -4.959 1.00 . B B .  251 ASP CG   1 1 
        4  9439 2 1  8 ASP H    H   13.571  15.941  -2.597 1.00 . B B .  251 ASP H    1 1 
        4  9440 2 1  8 ASP HA   H   10.879  15.171  -3.476 1.00 . B B .  251 ASP HA   1 1 
        4  9441 2 1  8 ASP HB2  H   12.037  13.666  -5.174 1.00 . B B .  251 ASP HB2  1 1 
        4  9442 2 1  8 ASP HB3  H   12.081  15.391  -5.517 1.00 . B B .  251 ASP HB3  1 1 
        4  9443 2 1  8 ASP N    N   12.630  16.047  -2.845 1.00 . B B .  251 ASP N    1 1 
        4  9444 2 1  8 ASP O    O   12.884  12.785  -2.781 1.00 . B B .  251 ASP O    1 1 
        4  9445 2 1  8 ASP OD1  O   14.632  15.542  -4.578 1.00 . B B .  251 ASP OD1  1 1 
        4  9446 2 1  8 ASP OD2  O   14.483  13.527  -5.437 1.00 . B B .  251 ASP OD2  1 1 
        4  9447 2 1  9 PRO C    C   10.301  11.445  -0.793 1.00 . B B .  252 PRO C    1 1 
        4  9448 2 1  9 PRO CA   C   11.331  12.528  -0.477 1.00 . B B .  252 PRO CA   1 1 
        4  9449 2 1  9 PRO CB   C   10.990  13.227   0.835 1.00 . B B .  252 PRO CB   1 1 
        4  9450 2 1  9 PRO CD   C   10.330  14.658  -1.011 1.00 . B B .  252 PRO CD   1 1 
        4  9451 2 1  9 PRO CG   C   10.101  14.373   0.458 1.00 . B B .  252 PRO CG   1 1 
        4  9452 2 1  9 PRO HA   H   12.316  12.086  -0.408 1.00 . B B .  252 PRO HA   1 1 
        4  9453 2 1  9 PRO HB2  H   10.477  12.537   1.494 1.00 . B B .  252 PRO HB2  1 1 
        4  9454 2 1  9 PRO HB3  H   11.888  13.595   1.307 1.00 . B B .  252 PRO HB3  1 1 
        4  9455 2 1  9 PRO HD2  H    9.408  14.559  -1.564 1.00 . B B .  252 PRO HD2  1 1 
        4  9456 2 1  9 PRO HD3  H   10.740  15.650  -1.142 1.00 . B B .  252 PRO HD3  1 1 
        4  9457 2 1  9 PRO HG2  H    9.067  14.099   0.628 1.00 . B B .  252 PRO HG2  1 1 
        4  9458 2 1  9 PRO HG3  H   10.359  15.242   1.044 1.00 . B B .  252 PRO HG3  1 1 
        4  9459 2 1  9 PRO N    N   11.299  13.631  -1.426 1.00 . B B .  252 PRO N    1 1 
        4  9460 2 1  9 PRO O    O    9.258  11.719  -1.387 1.00 . B B .  252 PRO O    1 1 
        4  9461 2 1 10 ILE C    C    8.935   8.748   0.657 1.00 . B B .  253 ILE C    1 1 
        4  9462 2 1 10 ILE CA   C    9.686   9.100  -0.620 1.00 . B B .  253 ILE CA   1 1 
        4  9463 2 1 10 ILE CB   C   10.419   7.834  -1.110 1.00 . B B .  253 ILE CB   1 1 
        4  9464 2 1 10 ILE CD1  C   11.329   8.643  -3.362 1.00 . B B .  253 ILE CD1  1 1 
        4  9465 2 1 10 ILE CG1  C   11.652   8.188  -1.955 1.00 . B B .  253 ILE CG1  1 1 
        4  9466 2 1 10 ILE CG2  C    9.458   6.961  -1.903 1.00 . B B .  253 ILE CG2  1 1 
        4  9467 2 1 10 ILE H    H   11.433  10.055   0.089 1.00 . B B .  253 ILE H    1 1 
        4  9468 2 1 10 ILE HA   H    8.974   9.400  -1.378 1.00 . B B .  253 ILE HA   1 1 
        4  9469 2 1 10 ILE HB   H   10.732   7.275  -0.242 1.00 . B B .  253 ILE HB   1 1 
        4  9470 2 1 10 ILE HD11 H   10.635   7.950  -3.813 1.00 . B B .  253 ILE HD11 1 1 
        4  9471 2 1 10 ILE HD12 H   10.886   9.627  -3.329 1.00 . B B .  253 ILE HD12 1 1 
        4  9472 2 1 10 ILE HD13 H   12.238   8.675  -3.947 1.00 . B B .  253 ILE HD13 1 1 
        4  9473 2 1 10 ILE N    N   10.594  10.216  -0.384 1.00 . B B .  253 ILE N    1 1 
        4  9474 2 1 10 ILE O    O    9.549   8.461   1.686 1.00 . B B .  253 ILE O    1 1 
        4  9475 2 1 11 PRO C    C    6.664   6.951   2.011 1.00 . B B .  254 PRO C    1 1 
        4  9476 2 1 11 PRO CA   C    6.765   8.458   1.769 1.00 . B B .  254 PRO CA   1 1 
        4  9477 2 1 11 PRO CB   C    5.406   9.029   1.381 1.00 . B B .  254 PRO CB   1 1 
        4  9478 2 1 11 PRO CD   C    6.798   9.181  -0.558 1.00 . B B .  254 PRO CD   1 1 
        4  9479 2 1 11 PRO CG   C    5.378   8.994  -0.105 1.00 . B B .  254 PRO CG   1 1 
        4  9480 2 1 11 PRO HA   H    7.120   8.944   2.665 1.00 . B B .  254 PRO HA   1 1 
        4  9481 2 1 11 PRO HB2  H    4.621   8.409   1.793 1.00 . B B .  254 PRO HB2  1 1 
        4  9482 2 1 11 PRO HB3  H    5.311  10.043   1.732 1.00 . B B .  254 PRO HB3  1 1 
        4  9483 2 1 11 PRO HD2  H    7.010   8.539  -1.402 1.00 . B B .  254 PRO HD2  1 1 
        4  9484 2 1 11 PRO HD3  H    6.977  10.214  -0.818 1.00 . B B .  254 PRO HD3  1 1 
        4  9485 2 1 11 PRO HG2  H    4.998   8.037  -0.437 1.00 . B B .  254 PRO HG2  1 1 
        4  9486 2 1 11 PRO HG3  H    4.764   9.796  -0.479 1.00 . B B .  254 PRO HG3  1 1 
        4  9487 2 1 11 PRO N    N    7.601   8.787   0.615 1.00 . B B .  254 PRO N    1 1 
        4  9488 2 1 11 PRO O    O    6.716   6.161   1.069 1.00 . B B .  254 PRO O    1 1 
        4  9489 2 1 12 ASP C    C    5.266   4.432   2.956 1.00 . B B .  255 ASP C    1 1 
        4  9490 2 1 12 ASP CA   C    6.384   5.172   3.697 1.00 . B B .  255 ASP CA   1 1 
        4  9491 2 1 12 ASP CB   C    6.132   5.114   5.217 1.00 . B B .  255 ASP CB   1 1 
        4  9492 2 1 12 ASP CG   C    5.797   3.722   5.757 1.00 . B B .  255 ASP CG   1 1 
        4  9493 2 1 12 ASP H    H    6.415   7.274   3.961 1.00 . B B .  255 ASP H    1 1 
        4  9494 2 1 12 ASP HA   H    7.335   4.694   3.472 1.00 . B B .  255 ASP HA   1 1 
        4  9495 2 1 12 ASP HB2  H    7.017   5.460   5.727 1.00 . B B .  255 ASP HB2  1 1 
        4  9496 2 1 12 ASP HB3  H    5.310   5.774   5.456 1.00 . B B .  255 ASP HB3  1 1 
        4  9497 2 1 12 ASP N    N    6.485   6.579   3.277 1.00 . B B .  255 ASP N    1 1 
        4  9498 2 1 12 ASP O    O    5.297   3.216   2.859 1.00 . B B .  255 ASP O    1 1 
        4  9499 2 1 12 ASP OD1  O    4.600   3.360   5.818 1.00 . B B .  255 ASP OD1  1 1 
        4  9500 2 1 12 ASP OD2  O    6.728   3.003   6.176 1.00 . B B .  255 ASP OD2  1 1 
        4  9501 2 1 13 GLU C    C    3.552   4.030   0.320 1.00 . B B .  256 GLU C    1 1 
        4  9502 2 1 13 GLU CA   C    3.172   4.562   1.703 1.00 . B B .  256 GLU CA   1 1 
        4  9503 2 1 13 GLU CB   C    2.019   5.553   1.565 1.00 . B B .  256 GLU CB   1 1 
        4  9504 2 1 13 GLU CD   C    2.169   7.961   2.227 1.00 . B B .  256 GLU CD   1 1 
        4  9505 2 1 13 GLU CG   C    2.454   6.940   1.153 1.00 . B B .  256 GLU CG   1 1 
        4  9506 2 1 13 GLU H    H    4.333   6.145   2.507 1.00 . B B .  256 GLU H    1 1 
        4  9507 2 1 13 GLU HA   H    2.832   3.732   2.298 1.00 . B B .  256 GLU HA   1 1 
        4  9508 2 1 13 GLU HB2  H    1.332   5.180   0.821 1.00 . B B .  256 GLU HB2  1 1 
        4  9509 2 1 13 GLU HB3  H    1.506   5.625   2.513 1.00 . B B .  256 GLU HB3  1 1 
        4  9510 2 1 13 GLU HG2  H    3.516   6.926   0.959 1.00 . B B .  256 GLU HG2  1 1 
        4  9511 2 1 13 GLU HG3  H    1.925   7.221   0.256 1.00 . B B .  256 GLU HG3  1 1 
        4  9512 2 1 13 GLU N    N    4.296   5.170   2.416 1.00 . B B .  256 GLU N    1 1 
        4  9513 2 1 13 GLU O    O    2.706   3.475  -0.378 1.00 . B B .  256 GLU O    1 1 
        4  9514 2 1 13 GLU OE1  O    2.939   8.029   3.208 1.00 . B B .  256 GLU OE1  1 1 
        4  9515 2 1 13 GLU OE2  O    1.170   8.690   2.094 1.00 . B B .  256 GLU OE2  1 1 
        4  9516 2 1 14 LEU C    C    6.782   3.660  -1.407 1.00 . B B .  257 LEU C    1 1 
        4  9517 2 1 14 LEU CA   C    5.263   3.701  -1.379 1.00 . B B .  257 LEU CA   1 1 
        4  9518 2 1 14 LEU CB   C    4.727   4.572  -2.518 1.00 . B B .  257 LEU CB   1 1 
        4  9519 2 1 14 LEU CD1  C    5.988   6.605  -3.233 1.00 . B B .  257 LEU CD1  1 1 
        4  9520 2 1 14 LEU CD2  C    3.587   6.783  -2.604 1.00 . B B .  257 LEU CD2  1 1 
        4  9521 2 1 14 LEU CG   C    4.897   6.074  -2.326 1.00 . B B .  257 LEU CG   1 1 
        4  9522 2 1 14 LEU H    H    5.438   4.670   0.507 1.00 . B B .  257 LEU H    1 1 
        4  9523 2 1 14 LEU HA   H    4.888   2.696  -1.499 1.00 . B B .  257 LEU HA   1 1 
        4  9524 2 1 14 LEU HB2  H    5.236   4.290  -3.427 1.00 . B B .  257 LEU HB2  1 1 
        4  9525 2 1 14 LEU HB3  H    3.674   4.364  -2.636 1.00 . B B .  257 LEU HB3  1 1 
        4  9526 2 1 14 LEU HD11 H    5.753   6.355  -4.257 1.00 . B B .  257 LEU HD11 1 1 
        4  9527 2 1 14 LEU HD12 H    6.050   7.679  -3.129 1.00 . B B .  257 LEU HD12 1 1 
        4  9528 2 1 14 LEU HD13 H    6.931   6.159  -2.959 1.00 . B B .  257 LEU HD13 1 1 
        4  9529 2 1 14 LEU HD21 H    2.840   6.442  -1.902 1.00 . B B .  257 LEU HD21 1 1 
        4  9530 2 1 14 LEU HD22 H    3.726   7.845  -2.498 1.00 . B B .  257 LEU HD22 1 1 
        4  9531 2 1 14 LEU HD23 H    3.266   6.559  -3.610 1.00 . B B .  257 LEU HD23 1 1 
        4  9532 2 1 14 LEU HG   H    5.180   6.275  -1.306 1.00 . B B .  257 LEU HG   1 1 
        4  9533 2 1 14 LEU N    N    4.805   4.198  -0.080 1.00 . B B .  257 LEU N    1 1 
        4  9534 2 1 14 LEU O    O    7.410   3.734  -2.462 1.00 . B B .  257 LEU O    1 1 
        4  9535 2 1 15 LEU C    C    9.281   2.117   0.382 1.00 . B B .  258 LEU C    1 1 
        4  9536 2 1 15 LEU CA   C    8.792   3.496  -0.066 1.00 . B B .  258 LEU CA   1 1 
        4  9537 2 1 15 LEU CB   C    9.177   4.560   0.968 1.00 . B B .  258 LEU CB   1 1 
        4  9538 2 1 15 LEU CD1  C   11.617   4.549   0.537 1.00 . B B .  258 LEU CD1  1 1 
        4  9539 2 1 15 LEU CD2  C   10.764   5.486   2.652 1.00 . B B .  258 LEU CD2  1 1 
        4  9540 2 1 15 LEU CG   C   10.556   4.424   1.593 1.00 . B B .  258 LEU CG   1 1 
        4  9541 2 1 15 LEU H    H    6.787   3.459   0.564 1.00 . B B .  258 LEU H    1 1 
        4  9542 2 1 15 LEU HA   H    9.245   3.742  -1.013 1.00 . B B .  258 LEU HA   1 1 
        4  9543 2 1 15 LEU HB2  H    9.122   5.527   0.489 1.00 . B B .  258 LEU HB2  1 1 
        4  9544 2 1 15 LEU HB3  H    8.446   4.534   1.760 1.00 . B B .  258 LEU HB3  1 1 
        4  9545 2 1 15 LEU HD11 H   11.578   5.536   0.107 1.00 . B B .  258 LEU HD11 1 1 
        4  9546 2 1 15 LEU HD12 H   12.586   4.387   0.983 1.00 . B B .  258 LEU HD12 1 1 
        4  9547 2 1 15 LEU HD13 H   11.444   3.815  -0.232 1.00 . B B .  258 LEU HD13 1 1 
        4  9548 2 1 15 LEU HD21 H    9.971   5.434   3.379 1.00 . B B .  258 LEU HD21 1 1 
        4  9549 2 1 15 LEU HD22 H   11.715   5.328   3.139 1.00 . B B .  258 LEU HD22 1 1 
        4  9550 2 1 15 LEU HD23 H   10.761   6.459   2.179 1.00 . B B .  258 LEU HD23 1 1 
        4  9551 2 1 15 LEU HG   H   10.642   3.454   2.060 1.00 . B B .  258 LEU HG   1 1 
        4  9552 2 1 15 LEU N    N    7.353   3.529  -0.230 1.00 . B B .  258 LEU N    1 1 
        4  9553 2 1 15 LEU O    O    8.807   1.583   1.384 1.00 . B B .  258 LEU O    1 1 
        4  9554 2 1 16 CYS C    C   11.735   0.457   1.159 1.00 . B B .  259 CYS C    1 1 
        4  9555 2 1 16 CYS CA   C   10.787   0.251  -0.003 1.00 . B B .  259 CYS CA   1 1 
        4  9556 2 1 16 CYS CB   C   11.539  -0.389  -1.179 1.00 . B B .  259 CYS CB   1 1 
        4  9557 2 1 16 CYS H    H   10.554   2.001  -1.165 1.00 . B B .  259 CYS H    1 1 
        4  9558 2 1 16 CYS HA   H    9.982  -0.400   0.307 1.00 . B B .  259 CYS HA   1 1 
        4  9559 2 1 16 CYS HB2  H   10.842  -0.578  -1.977 1.00 . B B .  259 CYS HB2  1 1 
        4  9560 2 1 16 CYS HB3  H   12.291   0.304  -1.528 1.00 . B B .  259 CYS HB3  1 1 
        4  9561 2 1 16 CYS N    N   10.222   1.540  -0.364 1.00 . B B .  259 CYS N    1 1 
        4  9562 2 1 16 CYS O    O   12.713   1.190   1.046 1.00 . B B .  259 CYS O    1 1 
        4  9563 2 1 16 CYS SG   S   12.371  -1.959  -0.794 1.00 . B B .  259 CYS SG   1 1 
        4  9564 2 1 17 LEU C    C   13.625  -0.665   3.226 1.00 . B B .  260 LEU C    1 1 
        4  9565 2 1 17 LEU CA   C   12.259  -0.031   3.459 1.00 . B B .  260 LEU CA   1 1 
        4  9566 2 1 17 LEU CB   C   11.574  -0.691   4.661 1.00 . B B .  260 LEU CB   1 1 
        4  9567 2 1 17 LEU CD1  C    9.480  -1.429   5.833 1.00 . B B .  260 LEU CD1  1 1 
        4  9568 2 1 17 LEU CD2  C    9.545   0.793   4.685 1.00 . B B .  260 LEU CD2  1 1 
        4  9569 2 1 17 LEU CG   C   10.041  -0.646   4.658 1.00 . B B .  260 LEU CG   1 1 
        4  9570 2 1 17 LEU H    H   10.626  -0.718   2.307 1.00 . B B .  260 LEU H    1 1 
        4  9571 2 1 17 LEU HA   H   12.391   1.023   3.659 1.00 . B B .  260 LEU HA   1 1 
        4  9572 2 1 17 LEU HB2  H   11.881  -1.727   4.696 1.00 . B B .  260 LEU HB2  1 1 
        4  9573 2 1 17 LEU HB3  H   11.922  -0.204   5.557 1.00 . B B .  260 LEU HB3  1 1 
        4  9574 2 1 17 LEU HD11 H   10.095  -2.297   6.019 1.00 . B B .  260 LEU HD11 1 1 
        4  9575 2 1 17 LEU HD12 H    9.469  -0.800   6.713 1.00 . B B .  260 LEU HD12 1 1 
        4  9576 2 1 17 LEU HD13 H    8.471  -1.745   5.607 1.00 . B B .  260 LEU HD13 1 1 
        4  9577 2 1 17 LEU HD21 H   10.066   1.339   5.456 1.00 . B B .  260 LEU HD21 1 1 
        4  9578 2 1 17 LEU HD22 H    9.732   1.254   3.726 1.00 . B B .  260 LEU HD22 1 1 
        4  9579 2 1 17 LEU HD23 H    8.484   0.801   4.888 1.00 . B B .  260 LEU HD23 1 1 
        4  9580 2 1 17 LEU HG   H    9.679  -1.109   3.751 1.00 . B B .  260 LEU HG   1 1 
        4  9581 2 1 17 LEU N    N   11.431  -0.163   2.274 1.00 . B B .  260 LEU N    1 1 
        4  9582 2 1 17 LEU O    O   14.643  -0.138   3.663 1.00 . B B .  260 LEU O    1 1 
        4  9583 2 1 18 ILE C    C   15.948  -1.634   1.590 1.00 . B B .  261 ILE C    1 1 
        4  9584 2 1 18 ILE CA   C   14.859  -2.508   2.214 1.00 . B B .  261 ILE CA   1 1 
        4  9585 2 1 18 ILE CB   C   14.571  -3.729   1.324 1.00 . B B .  261 ILE CB   1 1 
        4  9586 2 1 18 ILE CD1  C   12.946  -5.691   1.079 1.00 . B B .  261 ILE CD1  1 1 
        4  9587 2 1 18 ILE CG1  C   13.298  -4.426   1.823 1.00 . B B .  261 ILE CG1  1 1 
        4  9588 2 1 18 ILE CG2  C   15.759  -4.684   1.328 1.00 . B B .  261 ILE CG2  1 1 
        4  9589 2 1 18 ILE H    H   12.796  -2.076   2.089 1.00 . B B .  261 ILE H    1 1 
        4  9590 2 1 18 ILE HA   H   15.226  -2.876   3.164 1.00 . B B .  261 ILE HA   1 1 
        4  9591 2 1 18 ILE HB   H   14.415  -3.386   0.314 1.00 . B B .  261 ILE HB   1 1 
        4  9592 2 1 18 ILE HD11 H   13.813  -6.334   1.031 1.00 . B B .  261 ILE HD11 1 1 
        4  9593 2 1 18 ILE HD12 H   12.146  -6.201   1.595 1.00 . B B .  261 ILE HD12 1 1 
        4  9594 2 1 18 ILE HD13 H   12.627  -5.440   0.077 1.00 . B B .  261 ILE HD13 1 1 
        4  9595 2 1 18 ILE N    N   13.635  -1.765   2.485 1.00 . B B .  261 ILE N    1 1 
        4  9596 2 1 18 ILE O    O   17.013  -1.454   2.183 1.00 . B B .  261 ILE O    1 1 
        4  9597 2 1 19 CYS C    C   16.457   1.253   0.115 1.00 . B B .  262 CYS C    1 1 
        4  9598 2 1 19 CYS CA   C   16.691  -0.219  -0.229 1.00 . B B .  262 CYS CA   1 1 
        4  9599 2 1 19 CYS CB   C   16.695  -0.427  -1.748 1.00 . B B .  262 CYS CB   1 1 
        4  9600 2 1 19 CYS H    H   14.830  -1.231  -0.030 1.00 . B B .  262 CYS H    1 1 
        4  9601 2 1 19 CYS HA   H   17.656  -0.509   0.160 1.00 . B B .  262 CYS HA   1 1 
        4  9602 2 1 19 CYS HB2  H   17.141   0.435  -2.218 1.00 . B B .  262 CYS HB2  1 1 
        4  9603 2 1 19 CYS HB3  H   17.287  -1.301  -1.980 1.00 . B B .  262 CYS HB3  1 1 
        4  9604 2 1 19 CYS N    N   15.694  -1.070   0.414 1.00 . B B .  262 CYS N    1 1 
        4  9605 2 1 19 CYS O    O   17.147   2.136  -0.393 1.00 . B B .  262 CYS O    1 1 
        4  9606 2 1 19 CYS SG   S   15.060  -0.657  -2.478 1.00 . B B .  262 CYS SG   1 1 
        4  9607 2 1 20 LYS C    C   14.868   3.802   0.282 1.00 . B B .  263 LYS C    1 1 
        4  9608 2 1 20 LYS CA   C   15.125   2.841   1.448 1.00 . B B .  263 LYS CA   1 1 
        4  9609 2 1 20 LYS CB   C   16.196   3.404   2.387 1.00 . B B .  263 LYS CB   1 1 
        4  9610 2 1 20 LYS CD   C   15.006   3.049   4.579 1.00 . B B .  263 LYS CD   1 1 
        4  9611 2 1 20 LYS CE   C   14.839   2.087   5.750 1.00 . B B .  263 LYS CE   1 1 
        4  9612 2 1 20 LYS CG   C   16.238   2.722   3.748 1.00 . B B .  263 LYS CG   1 1 
        4  9613 2 1 20 LYS H    H   15.004   0.724   1.389 1.00 . B B .  263 LYS H    1 1 
        4  9614 2 1 20 LYS HA   H   14.205   2.746   2.005 1.00 . B B .  263 LYS HA   1 1 
        4  9615 2 1 20 LYS HB2  H   17.161   3.292   1.920 1.00 . B B .  263 LYS HB2  1 1 
        4  9616 2 1 20 LYS HB3  H   16.001   4.455   2.544 1.00 . B B .  263 LYS HB3  1 1 
        4  9617 2 1 20 LYS HD2  H   15.102   4.050   4.963 1.00 . B B .  263 LYS HD2  1 1 
        4  9618 2 1 20 LYS HD3  H   14.131   2.987   3.949 1.00 . B B .  263 LYS HD3  1 1 
        4  9619 2 1 20 LYS HE2  H   14.019   2.429   6.365 1.00 . B B .  263 LYS HE2  1 1 
        4  9620 2 1 20 LYS HE3  H   14.610   1.107   5.361 1.00 . B B .  263 LYS HE3  1 1 
        4  9621 2 1 20 LYS HG2  H   16.286   1.652   3.603 1.00 . B B .  263 LYS HG2  1 1 
        4  9622 2 1 20 LYS HG3  H   17.119   3.055   4.277 1.00 . B B .  263 LYS HG3  1 1 
        4  9623 2 1 20 LYS HZ1  H   16.399   2.951   6.839 1.00 . B B .  263 LYS HZ1  1 1 
        4  9624 2 1 20 LYS HZ2  H   15.855   1.477   7.468 1.00 . B B .  263 LYS HZ2  1 1 
        4  9625 2 1 20 LYS HZ3  H   16.817   1.495   6.080 1.00 . B B .  263 LYS HZ3  1 1 
        4  9626 2 1 20 LYS N    N   15.489   1.492   1.001 1.00 . B B .  263 LYS N    1 1 
        4  9627 2 1 20 LYS NZ   N   16.062   1.998   6.590 1.00 . B B .  263 LYS NZ   1 1 
        4  9628 2 1 20 LYS O    O   15.215   4.986   0.351 1.00 . B B .  263 LYS O    1 1 
        4  9629 2 1 21 ASP C    C   12.630   3.607  -2.584 1.00 . B B .  264 ASP C    1 1 
        4  9630 2 1 21 ASP CA   C   13.921   4.113  -1.945 1.00 . B B .  264 ASP CA   1 1 
        4  9631 2 1 21 ASP CB   C   15.055   4.129  -2.978 1.00 . B B .  264 ASP CB   1 1 
        4  9632 2 1 21 ASP CG   C   15.092   5.415  -3.793 1.00 . B B .  264 ASP CG   1 1 
        4  9633 2 1 21 ASP H    H   14.022   2.339  -0.786 1.00 . B B .  264 ASP H    1 1 
        4  9634 2 1 21 ASP HA   H   13.756   5.122  -1.591 1.00 . B B .  264 ASP HA   1 1 
        4  9635 2 1 21 ASP HB2  H   15.999   4.029  -2.464 1.00 . B B .  264 ASP HB2  1 1 
        4  9636 2 1 21 ASP HB3  H   14.927   3.299  -3.655 1.00 . B B .  264 ASP HB3  1 1 
        4  9637 2 1 21 ASP N    N   14.259   3.292  -0.783 1.00 . B B .  264 ASP N    1 1 
        4  9638 2 1 21 ASP O    O   12.103   2.570  -2.192 1.00 . B B .  264 ASP O    1 1 
        4  9639 2 1 21 ASP OD1  O   14.182   5.643  -4.616 1.00 . B B .  264 ASP OD1  1 1 
        4  9640 2 1 21 ASP OD2  O   16.045   6.204  -3.613 1.00 . B B .  264 ASP OD2  1 1 
        4  9641 2 1 22 ILE C    C   11.107   2.788  -5.144 1.00 . B B .  265 ILE C    1 1 
        4  9642 2 1 22 ILE CA   C   10.885   4.001  -4.234 1.00 . B B .  265 ILE CA   1 1 
        4  9643 2 1 22 ILE CB   C   10.339   5.187  -5.056 1.00 . B B .  265 ILE CB   1 1 
        4  9644 2 1 22 ILE CD1  C    8.214   6.221  -5.976 1.00 . B B .  265 ILE CD1  1 1 
        4  9645 2 1 22 ILE CG1  C    8.822   5.071  -5.215 1.00 . B B .  265 ILE CG1  1 1 
        4  9646 2 1 22 ILE CG2  C   11.018   5.262  -6.412 1.00 . B B .  265 ILE CG2  1 1 
        4  9647 2 1 22 ILE H    H   12.580   5.193  -3.782 1.00 . B B .  265 ILE H    1 1 
        4  9648 2 1 22 ILE HA   H   10.152   3.739  -3.487 1.00 . B B .  265 ILE HA   1 1 
        4  9649 2 1 22 ILE HB   H   10.568   6.099  -4.522 1.00 . B B .  265 ILE HB   1 1 
        4  9650 2 1 22 ILE HD11 H    8.674   6.290  -6.949 1.00 . B B .  265 ILE HD11 1 1 
        4  9651 2 1 22 ILE HD12 H    7.154   6.054  -6.092 1.00 . B B .  265 ILE HD12 1 1 
        4  9652 2 1 22 ILE HD13 H    8.379   7.139  -5.434 1.00 . B B .  265 ILE HD13 1 1 
        4  9653 2 1 22 ILE N    N   12.113   4.362  -3.537 1.00 . B B .  265 ILE N    1 1 
        4  9654 2 1 22 ILE O    O   12.221   2.547  -5.616 1.00 . B B .  265 ILE O    1 1 
        4  9655 2 1 23 MET C    C    9.014   0.716  -7.244 1.00 . B B .  266 MET C    1 1 
        4  9656 2 1 23 MET CA   C   10.153   0.845  -6.245 1.00 . B B .  266 MET CA   1 1 
        4  9657 2 1 23 MET CB   C   10.201  -0.406  -5.361 1.00 . B B .  266 MET CB   1 1 
        4  9658 2 1 23 MET CE   C    7.547   0.207  -2.213 1.00 . B B .  266 MET CE   1 1 
        4  9659 2 1 23 MET CG   C    9.617  -0.223  -3.970 1.00 . B B .  266 MET CG   1 1 
        4  9660 2 1 23 MET H    H    9.158   2.322  -5.091 1.00 . B B .  266 MET H    1 1 
        4  9661 2 1 23 MET HA   H   11.082   0.912  -6.790 1.00 . B B .  266 MET HA   1 1 
        4  9662 2 1 23 MET HB2  H    9.650  -1.193  -5.852 1.00 . B B .  266 MET HB2  1 1 
        4  9663 2 1 23 MET HB3  H   11.233  -0.717  -5.254 1.00 . B B .  266 MET HB3  1 1 
        4  9664 2 1 23 MET HE1  H    8.263   0.827  -1.696 1.00 . B B .  266 MET HE1  1 1 
        4  9665 2 1 23 MET HE2  H    6.548   0.577  -2.026 1.00 . B B .  266 MET HE2  1 1 
        4  9666 2 1 23 MET HE3  H    7.626  -0.808  -1.861 1.00 . B B .  266 MET HE3  1 1 
        4  9667 2 1 23 MET HG2  H    9.714  -1.156  -3.437 1.00 . B B .  266 MET HG2  1 1 
        4  9668 2 1 23 MET HG3  H   10.182   0.543  -3.457 1.00 . B B .  266 MET HG3  1 1 
        4  9669 2 1 23 MET N    N   10.042   2.050  -5.427 1.00 . B B .  266 MET N    1 1 
        4  9670 2 1 23 MET O    O    7.997   1.394  -7.144 1.00 . B B .  266 MET O    1 1 
        4  9671 2 1 23 MET SD   S    7.880   0.252  -3.972 1.00 . B B .  266 MET SD   1 1 
        4  9672 2 1 24 THR C    C    7.790  -1.865  -9.183 1.00 . B B .  267 THR C    1 1 
        4  9673 2 1 24 THR CA   C    8.226  -0.406  -9.262 1.00 . B B .  267 THR CA   1 1 
        4  9674 2 1 24 THR CB   C    8.780  -0.092 -10.677 1.00 . B B .  267 THR CB   1 1 
        4  9675 2 1 24 THR CG2  C    9.911  -1.051 -11.062 1.00 . B B .  267 THR CG2  1 1 
        4  9676 2 1 24 THR H    H   10.064  -0.630  -8.267 1.00 . B B .  267 THR H    1 1 
        4  9677 2 1 24 THR HA   H    7.371   0.227  -9.075 1.00 . B B .  267 THR HA   1 1 
        4  9678 2 1 24 THR HB   H    9.173   0.915 -10.664 1.00 . B B .  267 THR HB   1 1 
        4  9679 2 1 24 THR HG1  H    7.745  -1.042 -12.075 1.00 . B B .  267 THR HG1  1 1 
        4  9680 2 1 24 THR HG21 H    9.563  -2.073 -10.983 1.00 . B B .  267 THR HG21 1 1 
        4  9681 2 1 24 THR HG22 H   10.222  -0.856 -12.076 1.00 . B B .  267 THR HG22 1 1 
        4  9682 2 1 24 THR HG23 H   10.750  -0.907 -10.394 1.00 . B B .  267 THR HG23 1 1 
        4  9683 2 1 24 THR N    N    9.218  -0.144  -8.233 1.00 . B B .  267 THR N    1 1 
        4  9684 2 1 24 THR O    O    8.593  -2.729  -8.821 1.00 . B B .  267 THR O    1 1 
        4  9685 2 1 24 THR OG1  O    7.736  -0.164 -11.658 1.00 . B B .  267 THR OG1  1 1 
        4  9686 2 1 25 ASP C    C    6.170  -4.105  -8.089 1.00 . B B .  268 ASP C    1 1 
        4  9687 2 1 25 ASP CA   C    5.968  -3.481  -9.466 1.00 . B B .  268 ASP CA   1 1 
        4  9688 2 1 25 ASP CB   C    6.614  -4.351 -10.546 1.00 . B B .  268 ASP CB   1 1 
        4  9689 2 1 25 ASP CG   C    6.202  -3.934 -11.942 1.00 . B B .  268 ASP CG   1 1 
        4  9690 2 1 25 ASP H    H    5.942  -1.384  -9.768 1.00 . B B .  268 ASP H    1 1 
        4  9691 2 1 25 ASP HA   H    4.909  -3.407  -9.660 1.00 . B B .  268 ASP HA   1 1 
        4  9692 2 1 25 ASP HB2  H    7.687  -4.267 -10.472 1.00 . B B .  268 ASP HB2  1 1 
        4  9693 2 1 25 ASP HB3  H    6.323  -5.380 -10.394 1.00 . B B .  268 ASP HB3  1 1 
        4  9694 2 1 25 ASP N    N    6.521  -2.125  -9.497 1.00 . B B .  268 ASP N    1 1 
        4  9695 2 1 25 ASP O    O    6.515  -5.280  -7.964 1.00 . B B .  268 ASP O    1 1 
        4  9696 2 1 25 ASP OD1  O    6.818  -2.991 -12.493 1.00 . B B .  268 ASP OD1  1 1 
        4  9697 2 1 25 ASP OD2  O    5.258  -4.531 -12.491 1.00 . B B .  268 ASP OD2  1 1 
        4  9698 2 1 26 ALA C    C    5.152  -4.845  -5.293 1.00 . B B .  269 ALA C    1 1 
        4  9699 2 1 26 ALA CA   C    6.107  -3.722  -5.681 1.00 . B B .  269 ALA CA   1 1 
        4  9700 2 1 26 ALA CB   C    5.910  -2.541  -4.754 1.00 . B B .  269 ALA CB   1 1 
        4  9701 2 1 26 ALA H    H    5.658  -2.381  -7.244 1.00 . B B .  269 ALA H    1 1 
        4  9702 2 1 26 ALA HA   H    7.120  -4.071  -5.563 1.00 . B B .  269 ALA HA   1 1 
        4  9703 2 1 26 ALA HB1  H    4.934  -2.106  -4.926 1.00 . B B .  269 ALA HB1  1 1 
        4  9704 2 1 26 ALA HB2  H    5.979  -2.874  -3.729 1.00 . B B .  269 ALA HB2  1 1 
        4  9705 2 1 26 ALA HB3  H    6.672  -1.803  -4.946 1.00 . B B .  269 ALA HB3  1 1 
        4  9706 2 1 26 ALA N    N    5.940  -3.297  -7.063 1.00 . B B .  269 ALA N    1 1 
        4  9707 2 1 26 ALA O    O    4.039  -4.959  -5.827 1.00 . B B .  269 ALA O    1 1 
        4  9708 2 1 27 VAL C    C    4.526  -6.597  -2.383 1.00 . B B .  270 VAL C    1 1 
        4  9709 2 1 27 VAL CA   C    4.816  -6.778  -3.866 1.00 . B B .  270 VAL CA   1 1 
        4  9710 2 1 27 VAL CB   C    5.539  -8.120  -4.088 1.00 . B B .  270 VAL CB   1 1 
        4  9711 2 1 27 VAL CG1  C    5.632  -8.445  -5.571 1.00 . B B .  270 VAL CG1  1 1 
        4  9712 2 1 27 VAL CG2  C    6.923  -8.096  -3.459 1.00 . B B .  270 VAL CG2  1 1 
        4  9713 2 1 27 VAL H    H    6.491  -5.507  -3.972 1.00 . B B .  270 VAL H    1 1 
        4  9714 2 1 27 VAL HA   H    3.880  -6.799  -4.410 1.00 . B B .  270 VAL HA   1 1 
        4  9715 2 1 27 VAL HB   H    4.965  -8.899  -3.606 1.00 . B B .  270 VAL HB   1 1 
        4  9716 2 1 27 VAL N    N    5.599  -5.662  -4.356 1.00 . B B .  270 VAL N    1 1 
        4  9717 2 1 27 VAL O    O    5.145  -5.758  -1.722 1.00 . B B .  270 VAL O    1 1 
        4  9718 2 1 28 VAL C    C    3.594  -8.576   0.270 1.00 . B B .  271 VAL C    1 1 
        4  9719 2 1 28 VAL CA   C    3.233  -7.297  -0.455 1.00 . B B .  271 VAL CA   1 1 
        4  9720 2 1 28 VAL CB   C    1.725  -7.042  -0.253 1.00 . B B .  271 VAL CB   1 1 
        4  9721 2 1 28 VAL CG1  C    1.481  -5.670   0.347 1.00 . B B .  271 VAL CG1  1 1 
        4  9722 2 1 28 VAL CG2  C    0.959  -7.203  -1.558 1.00 . B B .  271 VAL CG2  1 1 
        4  9723 2 1 28 VAL H    H    3.155  -8.046  -2.435 1.00 . B B .  271 VAL H    1 1 
        4  9724 2 1 28 VAL HA   H    3.780  -6.473  -0.015 1.00 . B B .  271 VAL HA   1 1 
        4  9725 2 1 28 VAL HB   H    1.354  -7.781   0.444 1.00 . B B .  271 VAL HB   1 1 
        4  9726 2 1 28 VAL N    N    3.600  -7.383  -1.861 1.00 . B B .  271 VAL N    1 1 
        4  9727 2 1 28 VAL O    O    3.621  -9.654  -0.331 1.00 . B B .  271 VAL O    1 1 
        4  9728 2 1 29 ILE C    C    3.058  -9.906   3.334 1.00 . B B .  272 ILE C    1 1 
        4  9729 2 1 29 ILE CA   C    4.214  -9.595   2.371 1.00 . B B .  272 ILE CA   1 1 
        4  9730 2 1 29 ILE CB   C    5.559  -9.361   3.110 1.00 . B B .  272 ILE CB   1 1 
        4  9731 2 1 29 ILE CD1  C    7.619 -10.623   3.883 1.00 . B B .  272 ILE CD1  1 1 
        4  9732 2 1 29 ILE CG1  C    6.132 -10.679   3.609 1.00 . B B .  272 ILE CG1  1 1 
        4  9733 2 1 29 ILE CG2  C    5.409  -8.377   4.258 1.00 . B B .  272 ILE CG2  1 1 
        4  9734 2 1 29 ILE H    H    3.830  -7.565   1.970 1.00 . B B .  272 ILE H    1 1 
        4  9735 2 1 29 ILE HA   H    4.341 -10.440   1.704 1.00 . B B .  272 ILE HA   1 1 
        4  9736 2 1 29 ILE HB   H    6.252  -8.932   2.400 1.00 . B B .  272 ILE HB   1 1 
        4  9737 2 1 29 ILE HD11 H    7.876  -9.648   4.272 1.00 . B B .  272 ILE HD11 1 1 
        4  9738 2 1 29 ILE HD12 H    7.881 -11.381   4.604 1.00 . B B .  272 ILE HD12 1 1 
        4  9739 2 1 29 ILE HD13 H    8.158 -10.799   2.966 1.00 . B B .  272 ILE HD13 1 1 
        4  9740 2 1 29 ILE N    N    3.867  -8.453   1.557 1.00 . B B .  272 ILE N    1 1 
        4  9741 2 1 29 ILE O    O    2.656  -9.073   4.155 1.00 . B B .  272 ILE O    1 1 
        4  9742 2 1 30 PRO C    C    1.655 -11.785   5.505 1.00 . B B .  273 PRO C    1 1 
        4  9743 2 1 30 PRO CA   C    1.334 -11.532   4.037 1.00 . B B .  273 PRO CA   1 1 
        4  9744 2 1 30 PRO CB   C    0.889 -12.824   3.363 1.00 . B B .  273 PRO CB   1 1 
        4  9745 2 1 30 PRO CD   C    2.943 -12.185   2.323 1.00 . B B .  273 PRO CD   1 1 
        4  9746 2 1 30 PRO CG   C    2.119 -13.372   2.736 1.00 . B B .  273 PRO CG   1 1 
        4  9747 2 1 30 PRO HA   H    0.537 -10.807   3.974 1.00 . B B .  273 PRO HA   1 1 
        4  9748 2 1 30 PRO HB2  H    0.490 -13.509   4.103 1.00 . B B .  273 PRO HB2  1 1 
        4  9749 2 1 30 PRO HB3  H    0.149 -12.614   2.609 1.00 . B B .  273 PRO HB3  1 1 
        4  9750 2 1 30 PRO HD2  H    3.994 -12.390   2.467 1.00 . B B .  273 PRO HD2  1 1 
        4  9751 2 1 30 PRO HD3  H    2.747 -11.926   1.293 1.00 . B B .  273 PRO HD3  1 1 
        4  9752 2 1 30 PRO HG2  H    2.659 -13.977   3.455 1.00 . B B .  273 PRO HG2  1 1 
        4  9753 2 1 30 PRO HG3  H    1.862 -13.957   1.870 1.00 . B B .  273 PRO HG3  1 1 
        4  9754 2 1 30 PRO N    N    2.490 -11.115   3.230 1.00 . B B .  273 PRO N    1 1 
        4  9755 2 1 30 PRO O    O    0.807 -12.268   6.252 1.00 . B B .  273 PRO O    1 1 
        4  9756 2 1 31 CYS C    C    2.934 -10.410   8.120 1.00 . B B .  274 CYS C    1 1 
        4  9757 2 1 31 CYS CA   C    3.252 -11.654   7.299 1.00 . B B .  274 CYS CA   1 1 
        4  9758 2 1 31 CYS CB   C    4.735 -11.988   7.388 1.00 . B B .  274 CYS CB   1 1 
        4  9759 2 1 31 CYS H    H    3.511 -11.091   5.284 1.00 . B B .  274 CYS H    1 1 
        4  9760 2 1 31 CYS HA   H    2.681 -12.479   7.687 1.00 . B B .  274 CYS HA   1 1 
        4  9761 2 1 31 CYS HB2  H    4.974 -12.252   8.403 1.00 . B B .  274 CYS HB2  1 1 
        4  9762 2 1 31 CYS HB3  H    4.945 -12.828   6.743 1.00 . B B .  274 CYS HB3  1 1 
        4  9763 2 1 31 CYS N    N    2.866 -11.462   5.919 1.00 . B B .  274 CYS N    1 1 
        4  9764 2 1 31 CYS O    O    2.589 -10.506   9.300 1.00 . B B .  274 CYS O    1 1 
        4  9765 2 1 31 CYS SG   S    5.820 -10.636   6.899 1.00 . B B .  274 CYS SG   1 1 
        4  9766 2 1 32 CYS C    C    1.899  -7.079   7.292 1.00 . B B .  275 CYS C    1 1 
        4  9767 2 1 32 CYS CA   C    2.755  -7.992   8.170 1.00 . B B .  275 CYS CA   1 1 
        4  9768 2 1 32 CYS CB   C    4.078  -7.321   8.568 1.00 . B B .  275 CYS CB   1 1 
        4  9769 2 1 32 CYS H    H    3.269  -9.235   6.532 1.00 . B B .  275 CYS H    1 1 
        4  9770 2 1 32 CYS HA   H    2.200  -8.223   9.064 1.00 . B B .  275 CYS HA   1 1 
        4  9771 2 1 32 CYS HB2  H    3.881  -6.346   8.983 1.00 . B B .  275 CYS HB2  1 1 
        4  9772 2 1 32 CYS HB3  H    4.560  -7.930   9.319 1.00 . B B .  275 CYS HB3  1 1 
        4  9773 2 1 32 CYS N    N    3.024  -9.247   7.486 1.00 . B B .  275 CYS N    1 1 
        4  9774 2 1 32 CYS O    O    0.891  -6.528   7.743 1.00 . B B .  275 CYS O    1 1 
        4  9775 2 1 32 CYS SG   S    5.243  -7.119   7.202 1.00 . B B .  275 CYS SG   1 1 
        4  9776 2 1 33 GLY C    C    2.355  -5.030   4.460 1.00 . B B .  276 GLY C    1 1 
        4  9777 2 1 33 GLY CA   C    1.531  -6.121   5.110 1.00 . B B .  276 GLY CA   1 1 
        4  9778 2 1 33 GLY H    H    3.104  -7.402   5.726 1.00 . B B .  276 GLY H    1 1 
        4  9779 2 1 33 GLY HA2  H    1.121  -6.756   4.336 1.00 . B B .  276 GLY HA2  1 1 
        4  9780 2 1 33 GLY HA3  H    0.713  -5.666   5.651 1.00 . B B .  276 GLY HA3  1 1 
        4  9781 2 1 33 GLY N    N    2.291  -6.941   6.030 1.00 . B B .  276 GLY N    1 1 
        4  9782 2 1 33 GLY O    O    1.823  -4.193   3.731 1.00 . B B .  276 GLY O    1 1 
        4  9783 2 1 34 ASN C    C    4.869  -4.396   2.709 1.00 . B B .  277 ASN C    1 1 
        4  9784 2 1 34 ASN CA   C    4.532  -4.023   4.149 1.00 . B B .  277 ASN CA   1 1 
        4  9785 2 1 34 ASN CB   C    5.811  -3.868   4.970 1.00 . B B .  277 ASN CB   1 1 
        4  9786 2 1 34 ASN CG   C    5.562  -3.228   6.319 1.00 . B B .  277 ASN CG   1 1 
        4  9787 2 1 34 ASN H    H    4.017  -5.689   5.348 1.00 . B B .  277 ASN H    1 1 
        4  9788 2 1 34 ASN HA   H    4.006  -3.081   4.146 1.00 . B B .  277 ASN HA   1 1 
        4  9789 2 1 34 ASN HB2  H    6.249  -4.842   5.128 1.00 . B B .  277 ASN HB2  1 1 
        4  9790 2 1 34 ASN HB3  H    6.508  -3.252   4.422 1.00 . B B .  277 ASN HB3  1 1 
        4  9791 2 1 34 ASN HD21 H    5.490  -5.018   7.190 1.00 . B B .  277 ASN HD21 1 1 
        4  9792 2 1 34 ASN HD22 H    5.279  -3.652   8.239 1.00 . B B .  277 ASN HD22 1 1 
        4  9793 2 1 34 ASN N    N    3.649  -5.018   4.734 1.00 . B B .  277 ASN N    1 1 
        4  9794 2 1 34 ASN ND2  N    5.424  -4.044   7.350 1.00 . B B .  277 ASN ND2  1 1 
        4  9795 2 1 34 ASN O    O    4.847  -5.571   2.343 1.00 . B B .  277 ASN O    1 1 
        4  9796 2 1 34 ASN OD1  O    5.499  -2.000   6.433 1.00 . B B .  277 ASN OD1  1 1 
        4  9797 2 1 35 SER C    C    6.882  -3.156   0.139 1.00 . B B .  278 SER C    1 1 
        4  9798 2 1 35 SER CA   C    5.468  -3.617   0.481 1.00 . B B .  278 SER CA   1 1 
        4  9799 2 1 35 SER CB   C    4.463  -2.880  -0.406 1.00 . B B .  278 SER CB   1 1 
        4  9800 2 1 35 SER H    H    5.151  -2.476   2.241 1.00 . B B .  278 SER H    1 1 
        4  9801 2 1 35 SER HA   H    5.397  -4.677   0.284 1.00 . B B .  278 SER HA   1 1 
        4  9802 2 1 35 SER HB2  H    4.767  -1.849  -0.516 1.00 . B B .  278 SER HB2  1 1 
        4  9803 2 1 35 SER HB3  H    4.423  -3.352  -1.378 1.00 . B B .  278 SER HB3  1 1 
        4  9804 2 1 35 SER HG   H    3.195  -3.421   0.985 1.00 . B B .  278 SER HG   1 1 
        4  9805 2 1 35 SER N    N    5.149  -3.393   1.890 1.00 . B B .  278 SER N    1 1 
        4  9806 2 1 35 SER O    O    7.333  -2.101   0.577 1.00 . B B .  278 SER O    1 1 
        4  9807 2 1 35 SER OG   O    3.167  -2.915   0.165 1.00 . B B .  278 SER OG   1 1 
        4  9808 2 1 36 TYR C    C    9.176  -4.238  -2.456 1.00 . B B .  279 TYR C    1 1 
        4  9809 2 1 36 TYR CA   C    8.939  -3.661  -1.075 1.00 . B B .  279 TYR CA   1 1 
        4  9810 2 1 36 TYR CB   C   10.010  -4.214  -0.129 1.00 . B B .  279 TYR CB   1 1 
        4  9811 2 1 36 TYR CD1  C    8.878  -5.719   1.547 1.00 . B B .  279 TYR CD1  1 1 
        4  9812 2 1 36 TYR CD2  C    9.814  -3.665   2.307 1.00 . B B .  279 TYR CD2  1 1 
        4  9813 2 1 36 TYR CE1  C    8.480  -6.011   2.831 1.00 . B B .  279 TYR CE1  1 1 
        4  9814 2 1 36 TYR CE2  C    9.418  -3.955   3.589 1.00 . B B .  279 TYR CE2  1 1 
        4  9815 2 1 36 TYR CG   C    9.550  -4.538   1.265 1.00 . B B .  279 TYR CG   1 1 
        4  9816 2 1 36 TYR CZ   C    8.756  -5.122   3.842 1.00 . B B .  279 TYR CZ   1 1 
        4  9817 2 1 36 TYR H    H    7.160  -4.806  -0.947 1.00 . B B .  279 TYR H    1 1 
        4  9818 2 1 36 TYR HA   H    9.036  -2.588  -1.124 1.00 . B B .  279 TYR HA   1 1 
        4  9819 2 1 36 TYR HB2  H   10.417  -5.117  -0.555 1.00 . B B .  279 TYR HB2  1 1 
        4  9820 2 1 36 TYR HB3  H   10.802  -3.479  -0.043 1.00 . B B .  279 TYR HB3  1 1 
        4  9821 2 1 36 TYR HD1  H    8.664  -6.410   0.745 1.00 . B B .  279 TYR HD1  1 1 
        4  9822 2 1 36 TYR HD2  H   10.339  -2.743   2.102 1.00 . B B .  279 TYR HD2  1 1 
        4  9823 2 1 36 TYR HE1  H    7.961  -6.936   3.044 1.00 . B B .  279 TYR HE1  1 1 
        4  9824 2 1 36 TYR HE2  H    9.630  -3.268   4.393 1.00 . B B .  279 TYR HE2  1 1 
        4  9825 2 1 36 TYR HH   H    8.516  -4.642   5.690 1.00 . B B .  279 TYR HH   1 1 
        4  9826 2 1 36 TYR N    N    7.577  -3.969  -0.641 1.00 . B B .  279 TYR N    1 1 
        4  9827 2 1 36 TYR O    O    8.310  -4.935  -2.997 1.00 . B B .  279 TYR O    1 1 
        4  9828 2 1 36 TYR OH   O    8.364  -5.406   5.107 1.00 . B B .  279 TYR OH   1 1 
        4  9829 2 1 37 CYS C    C   10.621  -5.965  -4.350 1.00 . B B .  280 CYS C    1 1 
        4  9830 2 1 37 CYS CA   C   10.689  -4.445  -4.346 1.00 . B B .  280 CYS CA   1 1 
        4  9831 2 1 37 CYS CB   C   12.104  -4.012  -4.710 1.00 . B B .  280 CYS CB   1 1 
        4  9832 2 1 37 CYS H    H   10.955  -3.332  -2.570 1.00 . B B .  280 CYS H    1 1 
        4  9833 2 1 37 CYS HA   H    9.992  -4.053  -5.072 1.00 . B B .  280 CYS HA   1 1 
        4  9834 2 1 37 CYS HB2  H   12.807  -4.660  -4.208 1.00 . B B .  280 CYS HB2  1 1 
        4  9835 2 1 37 CYS HB3  H   12.240  -4.102  -5.775 1.00 . B B .  280 CYS HB3  1 1 
        4  9836 2 1 37 CYS N    N   10.328  -3.927  -3.036 1.00 . B B .  280 CYS N    1 1 
        4  9837 2 1 37 CYS O    O   10.966  -6.607  -3.354 1.00 . B B .  280 CYS O    1 1 
        4  9838 2 1 37 CYS SG   S   12.491  -2.314  -4.242 1.00 . B B .  280 CYS SG   1 1 
        4  9839 2 1 38 ASP C    C   11.427  -8.635  -5.319 1.00 . B B .  281 ASP C    1 1 
        4  9840 2 1 38 ASP CA   C   10.075  -7.981  -5.595 1.00 . B B .  281 ASP CA   1 1 
        4  9841 2 1 38 ASP CB   C    9.580  -8.345  -7.003 1.00 . B B .  281 ASP CB   1 1 
        4  9842 2 1 38 ASP CG   C    9.452  -9.843  -7.220 1.00 . B B .  281 ASP CG   1 1 
        4  9843 2 1 38 ASP H    H    9.924  -5.964  -6.219 1.00 . B B .  281 ASP H    1 1 
        4  9844 2 1 38 ASP HA   H    9.359  -8.335  -4.867 1.00 . B B .  281 ASP HA   1 1 
        4  9845 2 1 38 ASP HB2  H    8.610  -7.896  -7.165 1.00 . B B .  281 ASP HB2  1 1 
        4  9846 2 1 38 ASP HB3  H   10.276  -7.955  -7.731 1.00 . B B .  281 ASP HB3  1 1 
        4  9847 2 1 38 ASP N    N   10.184  -6.533  -5.463 1.00 . B B .  281 ASP N    1 1 
        4  9848 2 1 38 ASP O    O   11.520  -9.620  -4.589 1.00 . B B .  281 ASP O    1 1 
        4  9849 2 1 38 ASP OD1  O   10.488 -10.525  -7.322 1.00 . B B .  281 ASP OD1  1 1 
        4  9850 2 1 38 ASP OD2  O    8.310 -10.347  -7.302 1.00 . B B .  281 ASP OD2  1 1 
        4  9851 2 1 39 GLU C    C   14.338  -8.352  -4.292 1.00 . B B .  282 GLU C    1 1 
        4  9852 2 1 39 GLU CA   C   13.828  -8.554  -5.718 1.00 . B B .  282 GLU CA   1 1 
        4  9853 2 1 39 GLU CB   C   14.768  -7.854  -6.705 1.00 . B B .  282 GLU CB   1 1 
        4  9854 2 1 39 GLU CD   C   15.322  -5.643  -7.804 1.00 . B B .  282 GLU CD   1 1 
        4  9855 2 1 39 GLU CG   C   14.753  -6.336  -6.587 1.00 . B B .  282 GLU CG   1 1 
        4  9856 2 1 39 GLU H    H   12.329  -7.252  -6.433 1.00 . B B .  282 GLU H    1 1 
        4  9857 2 1 39 GLU HA   H   13.816  -9.613  -5.937 1.00 . B B .  282 GLU HA   1 1 
        4  9858 2 1 39 GLU HB2  H   15.776  -8.198  -6.529 1.00 . B B .  282 GLU HB2  1 1 
        4  9859 2 1 39 GLU HB3  H   14.478  -8.119  -7.706 1.00 . B B .  282 GLU HB3  1 1 
        4  9860 2 1 39 GLU HG2  H   13.732  -6.009  -6.453 1.00 . B B .  282 GLU HG2  1 1 
        4  9861 2 1 39 GLU HG3  H   15.337  -6.049  -5.722 1.00 . B B .  282 GLU HG3  1 1 
        4  9862 2 1 39 GLU N    N   12.472  -8.049  -5.882 1.00 . B B .  282 GLU N    1 1 
        4  9863 2 1 39 GLU O    O   14.973  -9.242  -3.721 1.00 . B B .  282 GLU O    1 1 
        4  9864 2 1 39 GLU OE1  O   14.807  -5.884  -8.913 1.00 . B B .  282 GLU OE1  1 1 
        4  9865 2 1 39 GLU OE2  O   16.275  -4.855  -7.653 1.00 . B B .  282 GLU OE2  1 1 
        4  9866 2 1 40 CYS C    C   13.908  -7.807  -1.344 1.00 . B B .  283 CYS C    1 1 
        4  9867 2 1 40 CYS CA   C   14.502  -6.858  -2.379 1.00 . B B .  283 CYS CA   1 1 
        4  9868 2 1 40 CYS CB   C   14.132  -5.415  -2.028 1.00 . B B .  283 CYS CB   1 1 
        4  9869 2 1 40 CYS H    H   13.528  -6.525  -4.220 1.00 . B B .  283 CYS H    1 1 
        4  9870 2 1 40 CYS HA   H   15.576  -6.954  -2.364 1.00 . B B .  283 CYS HA   1 1 
        4  9871 2 1 40 CYS HB2  H   13.092  -5.250  -2.270 1.00 . B B .  283 CYS HB2  1 1 
        4  9872 2 1 40 CYS HB3  H   14.272  -5.273  -0.966 1.00 . B B .  283 CYS HB3  1 1 
        4  9873 2 1 40 CYS N    N   14.053  -7.184  -3.722 1.00 . B B .  283 CYS N    1 1 
        4  9874 2 1 40 CYS O    O   14.641  -8.454  -0.589 1.00 . B B .  283 CYS O    1 1 
        4  9875 2 1 40 CYS SG   S   15.099  -4.150  -2.880 1.00 . B B .  283 CYS SG   1 1 
        4  9876 2 1 41 ILE C    C   12.275 -10.218  -0.576 1.00 . B B .  284 ILE C    1 1 
        4  9877 2 1 41 ILE CA   C   11.898  -8.753  -0.364 1.00 . B B .  284 ILE CA   1 1 
        4  9878 2 1 41 ILE CB   C   10.361  -8.568  -0.417 1.00 . B B .  284 ILE CB   1 1 
        4  9879 2 1 41 ILE CD1  C   10.231  -9.039   2.087 1.00 . B B .  284 ILE CD1  1 1 
        4  9880 2 1 41 ILE CG1  C    9.680  -9.351   0.712 1.00 . B B .  284 ILE CG1  1 1 
        4  9881 2 1 41 ILE CG2  C    9.809  -8.992  -1.763 1.00 . B B .  284 ILE CG2  1 1 
        4  9882 2 1 41 ILE H    H   12.053  -7.386  -1.976 1.00 . B B .  284 ILE H    1 1 
        4  9883 2 1 41 ILE HA   H   12.233  -8.459   0.621 1.00 . B B .  284 ILE HA   1 1 
        4  9884 2 1 41 ILE HB   H   10.145  -7.516  -0.287 1.00 . B B .  284 ILE HB   1 1 
        4  9885 2 1 41 ILE HD11 H   10.214  -7.972   2.247 1.00 . B B .  284 ILE HD11 1 1 
        4  9886 2 1 41 ILE HD12 H    9.623  -9.524   2.835 1.00 . B B .  284 ILE HD12 1 1 
        4  9887 2 1 41 ILE HD13 H   11.247  -9.398   2.158 1.00 . B B .  284 ILE HD13 1 1 
        4  9888 2 1 41 ILE N    N   12.582  -7.901  -1.324 1.00 . B B .  284 ILE N    1 1 
        4  9889 2 1 41 ILE O    O   12.424 -10.975   0.387 1.00 . B B .  284 ILE O    1 1 
        4  9890 2 1 42 ARG C    C   14.184 -12.284  -1.506 1.00 . B B .  285 ARG C    1 1 
        4  9891 2 1 42 ARG CA   C   12.846 -11.967  -2.156 1.00 . B B .  285 ARG CA   1 1 
        4  9892 2 1 42 ARG CB   C   12.943 -12.140  -3.670 1.00 . B B .  285 ARG CB   1 1 
        4  9893 2 1 42 ARG CD   C   12.102 -13.408  -5.661 1.00 . B B .  285 ARG CD   1 1 
        4  9894 2 1 42 ARG CG   C   12.383 -13.455  -4.171 1.00 . B B .  285 ARG CG   1 1 
        4  9895 2 1 42 ARG CZ   C    9.635 -13.446  -5.905 1.00 . B B .  285 ARG CZ   1 1 
        4  9896 2 1 42 ARG H    H   12.316  -9.965  -2.569 1.00 . B B .  285 ARG H    1 1 
        4  9897 2 1 42 ARG HA   H   12.092 -12.637  -1.768 1.00 . B B .  285 ARG HA   1 1 
        4  9898 2 1 42 ARG HB2  H   12.401 -11.337  -4.148 1.00 . B B .  285 ARG HB2  1 1 
        4  9899 2 1 42 ARG HB3  H   13.983 -12.082  -3.961 1.00 . B B .  285 ARG HB3  1 1 
        4  9900 2 1 42 ARG HD2  H   12.877 -12.833  -6.143 1.00 . B B .  285 ARG HD2  1 1 
        4  9901 2 1 42 ARG HD3  H   12.113 -14.409  -6.044 1.00 . B B .  285 ARG HD3  1 1 
        4  9902 2 1 42 ARG HE   H   10.803 -11.844  -6.233 1.00 . B B .  285 ARG HE   1 1 
        4  9903 2 1 42 ARG HG2  H   13.097 -14.242  -3.972 1.00 . B B .  285 ARG HG2  1 1 
        4  9904 2 1 42 ARG HG3  H   11.462 -13.663  -3.649 1.00 . B B .  285 ARG HG3  1 1 
        4  9905 2 1 42 ARG HH11 H   10.444 -15.224  -5.361 1.00 . B B .  285 ARG HH11 1 1 
        4  9906 2 1 42 ARG HH12 H    8.717 -15.216  -5.522 1.00 . B B .  285 ARG HH12 1 1 
        4  9907 2 1 42 ARG HH21 H    8.522 -11.834  -6.468 1.00 . B B .  285 ARG HH21 1 1 
        4  9908 2 1 42 ARG HH22 H    7.623 -13.294  -6.146 1.00 . B B .  285 ARG HH22 1 1 
        4  9909 2 1 42 ARG N    N   12.459 -10.608  -1.836 1.00 . B B .  285 ARG N    1 1 
        4  9910 2 1 42 ARG NE   N   10.803 -12.798  -5.961 1.00 . B B .  285 ARG NE   1 1 
        4  9911 2 1 42 ARG NH1  N    9.596 -14.731  -5.570 1.00 . B B .  285 ARG NH1  1 1 
        4  9912 2 1 42 ARG NH2  N    8.503 -12.811  -6.196 1.00 . B B .  285 ARG NH2  1 1 
        4  9913 2 1 42 ARG O    O   14.324 -13.277  -0.797 1.00 . B B .  285 ARG O    1 1 
        4  9914 2 1 43 THR C    C   16.481 -11.670   0.342 1.00 . B B .  286 THR C    1 1 
        4  9915 2 1 43 THR CA   C   16.489 -11.553  -1.184 1.00 . B B .  286 THR CA   1 1 
        4  9916 2 1 43 THR CB   C   17.373 -10.363  -1.594 1.00 . B B .  286 THR CB   1 1 
        4  9917 2 1 43 THR CG2  C   18.789 -10.532  -1.070 1.00 . B B .  286 THR CG2  1 1 
        4  9918 2 1 43 THR H    H   14.949 -10.610  -2.274 1.00 . B B .  286 THR H    1 1 
        4  9919 2 1 43 THR HA   H   16.917 -12.451  -1.604 1.00 . B B .  286 THR HA   1 1 
        4  9920 2 1 43 THR HB   H   16.955  -9.459  -1.172 1.00 . B B .  286 THR HB   1 1 
        4  9921 2 1 43 THR HG1  H   16.584  -9.805  -3.319 1.00 . B B .  286 THR HG1  1 1 
        4  9922 2 1 43 THR HG21 H   19.170 -11.497  -1.372 1.00 . B B .  286 THR HG21 1 1 
        4  9923 2 1 43 THR HG22 H   19.418  -9.755  -1.476 1.00 . B B .  286 THR HG22 1 1 
        4  9924 2 1 43 THR HG23 H   18.779 -10.468   0.008 1.00 . B B .  286 THR HG23 1 1 
        4  9925 2 1 43 THR N    N   15.148 -11.400  -1.726 1.00 . B B .  286 THR N    1 1 
        4  9926 2 1 43 THR O    O   17.172 -12.521   0.902 1.00 . B B .  286 THR O    1 1 
        4  9927 2 1 43 THR OG1  O   17.391 -10.244  -3.022 1.00 . B B .  286 THR OG1  1 1 
        4  9928 2 1 44 ALA C    C   15.212 -12.208   2.999 1.00 . B B .  287 ALA C    1 1 
        4  9929 2 1 44 ALA CA   C   15.603 -10.834   2.458 1.00 . B B .  287 ALA CA   1 1 
        4  9930 2 1 44 ALA CB   C   14.612  -9.779   2.931 1.00 . B B .  287 ALA CB   1 1 
        4  9931 2 1 44 ALA H    H   15.137 -10.196   0.493 1.00 . B B .  287 ALA H    1 1 
        4  9932 2 1 44 ALA HA   H   16.579 -10.574   2.842 1.00 . B B .  287 ALA HA   1 1 
        4  9933 2 1 44 ALA HB1  H   13.618 -10.036   2.591 1.00 . B B .  287 ALA HB1  1 1 
        4  9934 2 1 44 ALA HB2  H   14.621  -9.730   4.012 1.00 . B B .  287 ALA HB2  1 1 
        4  9935 2 1 44 ALA HB3  H   14.892  -8.819   2.525 1.00 . B B .  287 ALA HB3  1 1 
        4  9936 2 1 44 ALA N    N   15.685 -10.833   1.000 1.00 . B B .  287 ALA N    1 1 
        4  9937 2 1 44 ALA O    O   15.817 -12.708   3.951 1.00 . B B .  287 ALA O    1 1 
        4  9938 2 1 45 LEU C    C   14.740 -15.233   2.430 1.00 . B B .  288 LEU C    1 1 
        4  9939 2 1 45 LEU CA   C   13.750 -14.136   2.809 1.00 . B B .  288 LEU CA   1 1 
        4  9940 2 1 45 LEU CB   C   12.373 -14.434   2.220 1.00 . B B .  288 LEU CB   1 1 
        4  9941 2 1 45 LEU CD1  C   10.076 -13.555   1.689 1.00 . B B .  288 LEU CD1  1 1 
        4  9942 2 1 45 LEU CD2  C   10.917 -13.515   4.043 1.00 . B B .  288 LEU CD2  1 1 
        4  9943 2 1 45 LEU CG   C   11.298 -13.406   2.575 1.00 . B B .  288 LEU CG   1 1 
        4  9944 2 1 45 LEU H    H   13.792 -12.392   1.606 1.00 . B B .  288 LEU H    1 1 
        4  9945 2 1 45 LEU HA   H   13.665 -14.110   3.886 1.00 . B B .  288 LEU HA   1 1 
        4  9946 2 1 45 LEU HB2  H   12.461 -14.485   1.144 1.00 . B B .  288 LEU HB2  1 1 
        4  9947 2 1 45 LEU HB3  H   12.051 -15.398   2.586 1.00 . B B .  288 LEU HB3  1 1 
        4  9948 2 1 45 LEU HD11 H    9.646 -14.537   1.825 1.00 . B B .  288 LEU HD11 1 1 
        4  9949 2 1 45 LEU HD12 H    9.346 -12.804   1.955 1.00 . B B .  288 LEU HD12 1 1 
        4  9950 2 1 45 LEU HD13 H   10.363 -13.425   0.657 1.00 . B B .  288 LEU HD13 1 1 
        4  9951 2 1 45 LEU HD21 H   11.775 -13.276   4.654 1.00 . B B .  288 LEU HD21 1 1 
        4  9952 2 1 45 LEU HD22 H   10.118 -12.823   4.258 1.00 . B B .  288 LEU HD22 1 1 
        4  9953 2 1 45 LEU HD23 H   10.592 -14.522   4.257 1.00 . B B .  288 LEU HD23 1 1 
        4  9954 2 1 45 LEU HG   H   11.694 -12.423   2.412 1.00 . B B .  288 LEU HG   1 1 
        4  9955 2 1 45 LEU N    N   14.219 -12.825   2.377 1.00 . B B .  288 LEU N    1 1 
        4  9956 2 1 45 LEU O    O   14.850 -16.240   3.121 1.00 . B B .  288 LEU O    1 1 
        4  9957 2 1 46 LEU C    C   17.643 -16.023   1.779 1.00 . B B .  289 LEU C    1 1 
        4  9958 2 1 46 LEU CA   C   16.424 -16.020   0.862 1.00 . B B .  289 LEU CA   1 1 
        4  9959 2 1 46 LEU CB   C   16.861 -15.738  -0.582 1.00 . B B .  289 LEU CB   1 1 
        4  9960 2 1 46 LEU CD1  C   16.300 -15.427  -3.001 1.00 . B B .  289 LEU CD1  1 1 
        4  9961 2 1 46 LEU CD2  C   14.864 -16.895  -1.588 1.00 . B B .  289 LEU CD2  1 1 
        4  9962 2 1 46 LEU CG   C   15.732 -15.648  -1.612 1.00 . B B .  289 LEU CG   1 1 
        4  9963 2 1 46 LEU H    H   15.312 -14.214   0.806 1.00 . B B .  289 LEU H    1 1 
        4  9964 2 1 46 LEU HA   H   15.957 -16.993   0.904 1.00 . B B .  289 LEU HA   1 1 
        4  9965 2 1 46 LEU HB2  H   17.404 -14.804  -0.594 1.00 . B B .  289 LEU HB2  1 1 
        4  9966 2 1 46 LEU HB3  H   17.532 -16.524  -0.890 1.00 . B B .  289 LEU HB3  1 1 
        4  9967 2 1 46 LEU HD11 H   16.940 -16.257  -3.263 1.00 . B B .  289 LEU HD11 1 1 
        4  9968 2 1 46 LEU HD12 H   15.491 -15.357  -3.713 1.00 . B B .  289 LEU HD12 1 1 
        4  9969 2 1 46 LEU HD13 H   16.872 -14.511  -3.016 1.00 . B B .  289 LEU HD13 1 1 
        4  9970 2 1 46 LEU HD21 H   15.485 -17.769  -1.712 1.00 . B B .  289 LEU HD21 1 1 
        4  9971 2 1 46 LEU HD22 H   14.343 -16.953  -0.644 1.00 . B B .  289 LEU HD22 1 1 
        4  9972 2 1 46 LEU HD23 H   14.147 -16.844  -2.394 1.00 . B B .  289 LEU HD23 1 1 
        4  9973 2 1 46 LEU HG   H   15.106 -14.801  -1.373 1.00 . B B .  289 LEU HG   1 1 
        4  9974 2 1 46 LEU N    N   15.447 -15.037   1.322 1.00 . B B .  289 LEU N    1 1 
        4  9975 2 1 46 LEU O    O   18.189 -17.082   2.100 1.00 . B B .  289 LEU O    1 1 
        4  9976 2 1 47 GLU C    C   18.904 -15.217   4.470 1.00 . B B .  290 GLU C    1 1 
        4  9977 2 1 47 GLU CA   C   19.219 -14.688   3.077 1.00 . B B .  290 GLU CA   1 1 
        4  9978 2 1 47 GLU CB   C   19.649 -13.224   3.171 1.00 . B B .  290 GLU CB   1 1 
        4  9979 2 1 47 GLU CD   C   21.210 -11.511   2.196 1.00 . B B .  290 GLU CD   1 1 
        4  9980 2 1 47 GLU CG   C   20.323 -12.702   1.915 1.00 . B B .  290 GLU CG   1 1 
        4  9981 2 1 47 GLU H    H   17.592 -14.025   1.889 1.00 . B B .  290 GLU H    1 1 
        4  9982 2 1 47 GLU HA   H   20.032 -15.266   2.662 1.00 . B B .  290 GLU HA   1 1 
        4  9983 2 1 47 GLU HB2  H   18.776 -12.616   3.364 1.00 . B B .  290 GLU HB2  1 1 
        4  9984 2 1 47 GLU HB3  H   20.340 -13.117   3.997 1.00 . B B .  290 GLU HB3  1 1 
        4  9985 2 1 47 GLU HG2  H   20.929 -13.488   1.492 1.00 . B B .  290 GLU HG2  1 1 
        4  9986 2 1 47 GLU HG3  H   19.563 -12.408   1.205 1.00 . B B .  290 GLU HG3  1 1 
        4  9987 2 1 47 GLU N    N   18.067 -14.831   2.192 1.00 . B B .  290 GLU N    1 1 
        4  9988 2 1 47 GLU O    O   19.690 -15.961   5.054 1.00 . B B .  290 GLU O    1 1 
        4  9989 2 1 47 GLU OE1  O   22.334 -11.710   2.705 1.00 . B B .  290 GLU OE1  1 1 
        4  9990 2 1 47 GLU OE2  O   20.793 -10.369   1.921 1.00 . B B .  290 GLU OE2  1 1 
        4  9991 2 1 48 SER C    C   16.864 -16.717   6.285 1.00 . B B .  291 SER C    1 1 
        4  9992 2 1 48 SER CA   C   17.324 -15.262   6.315 1.00 . B B .  291 SER CA   1 1 
        4  9993 2 1 48 SER CB   C   16.204 -14.358   6.821 1.00 . B B .  291 SER CB   1 1 
        4  9994 2 1 48 SER H    H   17.155 -14.249   4.470 1.00 . B B .  291 SER H    1 1 
        4  9995 2 1 48 SER HA   H   18.172 -15.175   6.978 1.00 . B B .  291 SER HA   1 1 
        4  9996 2 1 48 SER HB2  H   15.280 -14.625   6.329 1.00 . B B .  291 SER HB2  1 1 
        4  9997 2 1 48 SER HB3  H   16.095 -14.483   7.887 1.00 . B B .  291 SER HB3  1 1 
        4  9998 2 1 48 SER HG   H   16.107 -12.757   5.687 1.00 . B B .  291 SER HG   1 1 
        4  9999 2 1 48 SER N    N   17.746 -14.833   4.992 1.00 . B B .  291 SER N    1 1 
        4 10000 2 1 48 SER O    O   15.803 -17.030   5.748 1.00 . B B .  291 SER O    1 1 
        4 10001 2 1 48 SER OG   O   16.484 -12.993   6.548 1.00 . B B .  291 SER OG   1 1 
        4 10002 2 1 49 ASP C    C   16.011 -19.324   7.543 1.00 . B B .  292 ASP C    1 1 
        4 10003 2 1 49 ASP CA   C   17.365 -19.034   6.904 1.00 . B B .  292 ASP CA   1 1 
        4 10004 2 1 49 ASP CB   C   18.460 -19.787   7.657 1.00 . B B .  292 ASP CB   1 1 
        4 10005 2 1 49 ASP CG   C   18.180 -21.274   7.747 1.00 . B B .  292 ASP CG   1 1 
        4 10006 2 1 49 ASP H    H   18.504 -17.281   7.280 1.00 . B B .  292 ASP H    1 1 
        4 10007 2 1 49 ASP HA   H   17.343 -19.388   5.885 1.00 . B B .  292 ASP HA   1 1 
        4 10008 2 1 49 ASP HB2  H   19.403 -19.649   7.146 1.00 . B B .  292 ASP HB2  1 1 
        4 10009 2 1 49 ASP HB3  H   18.539 -19.390   8.658 1.00 . B B .  292 ASP HB3  1 1 
        4 10010 2 1 49 ASP N    N   17.669 -17.600   6.869 1.00 . B B .  292 ASP N    1 1 
        4 10011 2 1 49 ASP O    O   15.319 -20.270   7.160 1.00 . B B .  292 ASP O    1 1 
        4 10012 2 1 49 ASP OD1  O   18.351 -21.979   6.732 1.00 . B B .  292 ASP OD1  1 1 
        4 10013 2 1 49 ASP OD2  O   17.792 -21.748   8.836 1.00 . B B .  292 ASP OD2  1 1 
        4 10014 2 1 50 GLU C    C   13.268 -17.808   8.593 1.00 . B B .  293 GLU C    1 1 
        4 10015 2 1 50 GLU CA   C   14.358 -18.687   9.196 1.00 . B B .  293 GLU CA   1 1 
        4 10016 2 1 50 GLU CB   C   14.510 -18.400  10.688 1.00 . B B .  293 GLU CB   1 1 
        4 10017 2 1 50 GLU CD   C   15.510 -16.943  12.488 1.00 . B B .  293 GLU CD   1 1 
        4 10018 2 1 50 GLU CG   C   15.419 -17.223  11.002 1.00 . B B .  293 GLU CG   1 1 
        4 10019 2 1 50 GLU H    H   16.205 -17.760   8.758 1.00 . B B .  293 GLU H    1 1 
        4 10020 2 1 50 GLU HA   H   14.068 -19.719   9.069 1.00 . B B .  293 GLU HA   1 1 
        4 10021 2 1 50 GLU HB2  H   13.536 -18.191  11.102 1.00 . B B .  293 GLU HB2  1 1 
        4 10022 2 1 50 GLU HB3  H   14.915 -19.279  11.170 1.00 . B B .  293 GLU HB3  1 1 
        4 10023 2 1 50 GLU HG2  H   16.411 -17.439  10.631 1.00 . B B .  293 GLU HG2  1 1 
        4 10024 2 1 50 GLU HG3  H   15.034 -16.345  10.506 1.00 . B B .  293 GLU HG3  1 1 
        4 10025 2 1 50 GLU N    N   15.626 -18.507   8.507 1.00 . B B .  293 GLU N    1 1 
        4 10026 2 1 50 GLU O    O   12.224 -17.605   9.204 1.00 . B B .  293 GLU O    1 1 
        4 10027 2 1 50 GLU OE1  O   16.016 -17.814  13.229 1.00 . B B .  293 GLU OE1  1 1 
        4 10028 2 1 50 GLU OE2  O   15.074 -15.859  12.923 1.00 . B B .  293 GLU OE2  1 1 
        4 10029 2 1 51 HIS C    C   12.233 -15.190   7.500 1.00 . B B .  294 HIS C    1 1 
        4 10030 2 1 51 HIS CA   C   12.575 -16.431   6.686 1.00 . B B .  294 HIS CA   1 1 
        4 10031 2 1 51 HIS CB   C   11.301 -17.215   6.352 1.00 . B B .  294 HIS CB   1 1 
        4 10032 2 1 51 HIS CD2  C   12.566 -18.622   4.590 1.00 . B B .  294 HIS CD2  1 1 
        4 10033 2 1 51 HIS CE1  C   11.087 -20.209   4.407 1.00 . B B .  294 HIS CE1  1 1 
        4 10034 2 1 51 HIS CG   C   11.527 -18.369   5.426 1.00 . B B .  294 HIS CG   1 1 
        4 10035 2 1 51 HIS H    H   14.397 -17.470   6.970 1.00 . B B .  294 HIS H    1 1 
        4 10036 2 1 51 HIS HA   H   13.041 -16.116   5.766 1.00 . B B .  294 HIS HA   1 1 
        4 10037 2 1 51 HIS HB2  H   10.876 -17.602   7.267 1.00 . B B .  294 HIS HB2  1 1 
        4 10038 2 1 51 HIS HB3  H   10.591 -16.547   5.889 1.00 . B B .  294 HIS HB3  1 1 
        4 10039 2 1 51 HIS HD2  H   13.459 -18.025   4.467 1.00 . B B .  294 HIS HD2  1 1 
        4 10040 2 1 51 HIS HE1  H   10.581 -21.100   4.078 1.00 . B B .  294 HIS HE1  1 1 
        4 10041 2 1 51 HIS N    N   13.532 -17.280   7.395 1.00 . B B .  294 HIS N    1 1 
        4 10042 2 1 51 HIS ND1  N   10.601 -19.374   5.305 1.00 . B B .  294 HIS ND1  1 1 
        4 10043 2 1 51 HIS NE2  N   12.274 -19.795   3.946 1.00 . B B .  294 HIS NE2  1 1 
        4 10044 2 1 51 HIS O    O   11.066 -14.807   7.619 1.00 . B B .  294 HIS O    1 1 
        4 10045 2 1 52 THR C    C   12.666 -12.203   7.989 1.00 . B B .  295 THR C    1 1 
        4 10046 2 1 52 THR CA   C   13.104 -13.376   8.858 1.00 . B B .  295 THR CA   1 1 
        4 10047 2 1 52 THR CB   C   14.416 -13.014   9.573 1.00 . B B .  295 THR CB   1 1 
        4 10048 2 1 52 THR CG2  C   14.168 -12.006  10.688 1.00 . B B .  295 THR CG2  1 1 
        4 10049 2 1 52 THR H    H   14.158 -14.943   7.939 1.00 . B B .  295 THR H    1 1 
        4 10050 2 1 52 THR HA   H   12.348 -13.565   9.606 1.00 . B B .  295 THR HA   1 1 
        4 10051 2 1 52 THR HB   H   15.089 -12.572   8.850 1.00 . B B .  295 THR HB   1 1 
        4 10052 2 1 52 THR HG1  H   14.532 -14.482  10.892 1.00 . B B .  295 THR HG1  1 1 
        4 10053 2 1 52 THR HG21 H   13.509 -12.437  11.425 1.00 . B B .  295 THR HG21 1 1 
        4 10054 2 1 52 THR HG22 H   15.108 -11.746  11.154 1.00 . B B .  295 THR HG22 1 1 
        4 10055 2 1 52 THR HG23 H   13.712 -11.116  10.274 1.00 . B B .  295 THR HG23 1 1 
        4 10056 2 1 52 THR N    N   13.263 -14.575   8.060 1.00 . B B .  295 THR N    1 1 
        4 10057 2 1 52 THR O    O   13.359 -11.829   7.040 1.00 . B B .  295 THR O    1 1 
        4 10058 2 1 52 THR OG1  O   15.020 -14.199  10.110 1.00 . B B .  295 THR OG1  1 1 
        4 10059 2 1 53 CYS C    C   11.852  -9.279   7.831 1.00 . B B .  296 CYS C    1 1 
        4 10060 2 1 53 CYS CA   C   10.987 -10.510   7.569 1.00 . B B .  296 CYS CA   1 1 
        4 10061 2 1 53 CYS CB   C    9.543 -10.225   7.971 1.00 . B B .  296 CYS CB   1 1 
        4 10062 2 1 53 CYS H    H   10.980 -12.026   9.043 1.00 . B B .  296 CYS H    1 1 
        4 10063 2 1 53 CYS HA   H   11.023 -10.749   6.517 1.00 . B B .  296 CYS HA   1 1 
        4 10064 2 1 53 CYS HB2  H    8.953 -11.116   7.824 1.00 . B B .  296 CYS HB2  1 1 
        4 10065 2 1 53 CYS HB3  H    9.520  -9.949   9.012 1.00 . B B .  296 CYS HB3  1 1 
        4 10066 2 1 53 CYS N    N   11.505 -11.649   8.304 1.00 . B B .  296 CYS N    1 1 
        4 10067 2 1 53 CYS O    O   12.256  -9.024   8.967 1.00 . B B .  296 CYS O    1 1 
        4 10068 2 1 53 CYS SG   S    8.771  -8.891   7.029 1.00 . B B .  296 CYS SG   1 1 
        4 10069 2 1 54 PRO C    C   12.204  -6.082   7.430 1.00 . B B .  297 PRO C    1 1 
        4 10070 2 1 54 PRO CA   C   12.959  -7.288   6.888 1.00 . B B .  297 PRO CA   1 1 
        4 10071 2 1 54 PRO CB   C   13.357  -7.045   5.438 1.00 . B B .  297 PRO CB   1 1 
        4 10072 2 1 54 PRO CD   C   11.656  -8.714   5.406 1.00 . B B .  297 PRO CD   1 1 
        4 10073 2 1 54 PRO CG   C   12.199  -7.532   4.648 1.00 . B B .  297 PRO CG   1 1 
        4 10074 2 1 54 PRO HA   H   13.837  -7.461   7.486 1.00 . B B .  297 PRO HA   1 1 
        4 10075 2 1 54 PRO HB2  H   13.530  -5.989   5.273 1.00 . B B .  297 PRO HB2  1 1 
        4 10076 2 1 54 PRO HB3  H   14.230  -7.612   5.194 1.00 . B B .  297 PRO HB3  1 1 
        4 10077 2 1 54 PRO HD2  H   10.576  -8.727   5.368 1.00 . B B .  297 PRO HD2  1 1 
        4 10078 2 1 54 PRO HD3  H   12.057  -9.632   5.001 1.00 . B B .  297 PRO HD3  1 1 
        4 10079 2 1 54 PRO HG2  H   11.451  -6.754   4.573 1.00 . B B .  297 PRO HG2  1 1 
        4 10080 2 1 54 PRO HG3  H   12.521  -7.843   3.667 1.00 . B B .  297 PRO HG3  1 1 
        4 10081 2 1 54 PRO N    N   12.131  -8.492   6.786 1.00 . B B .  297 PRO N    1 1 
        4 10082 2 1 54 PRO O    O   12.545  -4.939   7.125 1.00 . B B .  297 PRO O    1 1 
        4 10083 2 1 55 THR C    C    9.768  -5.656  10.131 1.00 . B B .  298 THR C    1 1 
        4 10084 2 1 55 THR CA   C   10.396  -5.259   8.787 1.00 . B B .  298 THR CA   1 1 
        4 10085 2 1 55 THR CB   C    9.315  -4.866   7.754 1.00 . B B .  298 THR CB   1 1 
        4 10086 2 1 55 THR CG2  C    8.177  -5.851   7.754 1.00 . B B .  298 THR CG2  1 1 
        4 10087 2 1 55 THR H    H   10.976  -7.265   8.446 1.00 . B B .  298 THR H    1 1 
        4 10088 2 1 55 THR HA   H   11.041  -4.406   8.941 1.00 . B B .  298 THR HA   1 1 
        4 10089 2 1 55 THR HB   H    9.772  -4.889   6.778 1.00 . B B .  298 THR HB   1 1 
        4 10090 2 1 55 THR HG1  H    8.133  -3.598   8.677 1.00 . B B .  298 THR HG1  1 1 
        4 10091 2 1 55 THR HG21 H    7.736  -5.895   8.737 1.00 . B B .  298 THR HG21 1 1 
        4 10092 2 1 55 THR HG22 H    7.438  -5.539   7.032 1.00 . B B .  298 THR HG22 1 1 
        4 10093 2 1 55 THR HG23 H    8.564  -6.826   7.484 1.00 . B B .  298 THR HG23 1 1 
        4 10094 2 1 55 THR N    N   11.195  -6.335   8.235 1.00 . B B .  298 THR N    1 1 
        4 10095 2 1 55 THR O    O    9.873  -4.923  11.113 1.00 . B B .  298 THR O    1 1 
        4 10096 2 1 55 THR OG1  O    8.800  -3.561   7.980 1.00 . B B .  298 THR OG1  1 1 
        4 10097 2 1 56 CYS C    C    9.286  -8.438  11.999 1.00 . B B .  299 CYS C    1 1 
        4 10098 2 1 56 CYS CA   C    8.484  -7.295  11.391 1.00 . B B .  299 CYS CA   1 1 
        4 10099 2 1 56 CYS CB   C    7.038  -7.722  11.097 1.00 . B B .  299 CYS CB   1 1 
        4 10100 2 1 56 CYS H    H    9.045  -7.348   9.340 1.00 . B B .  299 CYS H    1 1 
        4 10101 2 1 56 CYS HA   H    8.467  -6.475  12.094 1.00 . B B .  299 CYS HA   1 1 
        4 10102 2 1 56 CYS HB2  H    6.578  -8.071  12.006 1.00 . B B .  299 CYS HB2  1 1 
        4 10103 2 1 56 CYS HB3  H    6.489  -6.866  10.732 1.00 . B B .  299 CYS HB3  1 1 
        4 10104 2 1 56 CYS N    N    9.124  -6.819  10.172 1.00 . B B .  299 CYS N    1 1 
        4 10105 2 1 56 CYS O    O    8.999  -8.898  13.108 1.00 . B B .  299 CYS O    1 1 
        4 10106 2 1 56 CYS SG   S    6.881  -9.034   9.867 1.00 . B B .  299 CYS SG   1 1 
        4 10107 2 1 57 HIS C    C   10.434 -11.244  11.950 1.00 . B B .  300 HIS C    1 1 
        4 10108 2 1 57 HIS CA   C   11.191  -9.951  11.687 1.00 . B B .  300 HIS CA   1 1 
        4 10109 2 1 57 HIS CB   C   12.001  -9.518  12.915 1.00 . B B .  300 HIS CB   1 1 
        4 10110 2 1 57 HIS CD2  C   14.311  -8.439  12.514 1.00 . B B .  300 HIS CD2  1 1 
        4 10111 2 1 57 HIS CE1  C   13.602  -6.423  12.099 1.00 . B B .  300 HIS CE1  1 1 
        4 10112 2 1 57 HIS CG   C   12.962  -8.409  12.616 1.00 . B B .  300 HIS CG   1 1 
        4 10113 2 1 57 HIS H    H   10.452  -8.468  10.385 1.00 . B B .  300 HIS H    1 1 
        4 10114 2 1 57 HIS HA   H   11.881 -10.129  10.873 1.00 . B B .  300 HIS HA   1 1 
        4 10115 2 1 57 HIS HB2  H   11.326  -9.178  13.687 1.00 . B B .  300 HIS HB2  1 1 
        4 10116 2 1 57 HIS HB3  H   12.569 -10.361  13.281 1.00 . B B .  300 HIS HB3  1 1 
        4 10117 2 1 57 HIS HD2  H   14.953  -9.296  12.660 1.00 . B B .  300 HIS HD2  1 1 
        4 10118 2 1 57 HIS HE1  H   13.589  -5.375  11.841 1.00 . B B .  300 HIS HE1  1 1 
        4 10119 2 1 57 HIS N    N   10.297  -8.881  11.256 1.00 . B B .  300 HIS N    1 1 
        4 10120 2 1 57 HIS ND1  N   12.522  -7.134  12.356 1.00 . B B .  300 HIS ND1  1 1 
        4 10121 2 1 57 HIS NE2  N   14.715  -7.169  12.185 1.00 . B B .  300 HIS NE2  1 1 
        4 10122 2 1 57 HIS O    O   10.660 -11.926  12.955 1.00 . B B .  300 HIS O    1 1 
        4 10123 2 1 58 GLN C    C    9.644 -14.000  10.864 1.00 . B B .  301 GLN C    1 1 
        4 10124 2 1 58 GLN CA   C    8.747 -12.793  11.120 1.00 . B B .  301 GLN CA   1 1 
        4 10125 2 1 58 GLN CB   C    7.587 -12.748  10.124 1.00 . B B .  301 GLN CB   1 1 
        4 10126 2 1 58 GLN CD   C    5.547 -13.761  11.196 1.00 . B B .  301 GLN CD   1 1 
        4 10127 2 1 58 GLN CG   C    6.243 -12.483  10.780 1.00 . B B .  301 GLN CG   1 1 
        4 10128 2 1 58 GLN H    H    9.369 -10.958  10.283 1.00 . B B .  301 GLN H    1 1 
        4 10129 2 1 58 GLN HA   H    8.350 -12.861  12.121 1.00 . B B .  301 GLN HA   1 1 
        4 10130 2 1 58 GLN HB2  H    7.773 -11.965   9.404 1.00 . B B .  301 GLN HB2  1 1 
        4 10131 2 1 58 GLN HB3  H    7.531 -13.694   9.609 1.00 . B B .  301 GLN HB3  1 1 
        4 10132 2 1 58 GLN HE21 H    6.119 -14.668   9.514 1.00 . B B .  301 GLN HE21 1 1 
        4 10133 2 1 58 GLN HE22 H    5.178 -15.625  10.613 1.00 . B B .  301 GLN HE22 1 1 
        4 10134 2 1 58 GLN HG2  H    6.400 -11.877  11.657 1.00 . B B .  301 GLN HG2  1 1 
        4 10135 2 1 58 GLN HG3  H    5.610 -11.952  10.086 1.00 . B B .  301 GLN HG3  1 1 
        4 10136 2 1 58 GLN N    N    9.527 -11.569  11.033 1.00 . B B .  301 GLN N    1 1 
        4 10137 2 1 58 GLN NE2  N    5.626 -14.787  10.357 1.00 . B B .  301 GLN NE2  1 1 
        4 10138 2 1 58 GLN O    O   10.813 -13.839  10.525 1.00 . B B .  301 GLN O    1 1 
        4 10139 2 1 58 GLN OE1  O    4.924 -13.824  12.256 1.00 . B B .  301 GLN OE1  1 1 
        4 10140 2 1 59 ASN C    C    9.128 -17.527  10.119 1.00 . B B .  302 ASN C    1 1 
        4 10141 2 1 59 ASN CA   C    9.908 -16.416  10.824 1.00 . B B .  302 ASN CA   1 1 
        4 10142 2 1 59 ASN CB   C   10.391 -16.918  12.189 1.00 . B B .  302 ASN CB   1 1 
        4 10143 2 1 59 ASN CG   C    9.247 -17.413  13.054 1.00 . B B .  302 ASN CG   1 1 
        4 10144 2 1 59 ASN H    H    8.157 -15.286  11.247 1.00 . B B .  302 ASN H    1 1 
        4 10145 2 1 59 ASN HA   H   10.767 -16.158  10.224 1.00 . B B .  302 ASN HA   1 1 
        4 10146 2 1 59 ASN HB2  H   11.087 -17.731  12.043 1.00 . B B .  302 ASN HB2  1 1 
        4 10147 2 1 59 ASN HB3  H   10.888 -16.111  12.709 1.00 . B B .  302 ASN HB3  1 1 
        4 10148 2 1 59 ASN HD21 H    8.740 -15.546  13.507 1.00 . B B .  302 ASN HD21 1 1 
        4 10149 2 1 59 ASN HD22 H    7.747 -16.783  14.191 1.00 . B B .  302 ASN HD22 1 1 
        4 10150 2 1 59 ASN N    N    9.105 -15.206  11.010 1.00 . B B .  302 ASN N    1 1 
        4 10151 2 1 59 ASN ND2  N    8.506 -16.488  13.646 1.00 . B B .  302 ASN ND2  1 1 
        4 10152 2 1 59 ASN O    O    9.418 -18.712  10.299 1.00 . B B .  302 ASN O    1 1 
        4 10153 2 1 59 ASN OD1  O    9.020 -18.616  13.183 1.00 . B B .  302 ASN OD1  1 1 
        4 10154 2 1 60 ASP C    C    6.842 -17.646   7.283 1.00 . B B .  303 ASP C    1 1 
        4 10155 2 1 60 ASP CA   C    7.357 -18.170   8.610 1.00 . B B .  303 ASP CA   1 1 
        4 10156 2 1 60 ASP CB   C    6.184 -18.611   9.487 1.00 . B B .  303 ASP CB   1 1 
        4 10157 2 1 60 ASP CG   C    5.696 -20.002   9.140 1.00 . B B .  303 ASP CG   1 1 
        4 10158 2 1 60 ASP H    H    7.976 -16.212   9.146 1.00 . B B .  303 ASP H    1 1 
        4 10159 2 1 60 ASP HA   H    7.994 -19.022   8.416 1.00 . B B .  303 ASP HA   1 1 
        4 10160 2 1 60 ASP HB2  H    6.495 -18.607  10.522 1.00 . B B .  303 ASP HB2  1 1 
        4 10161 2 1 60 ASP HB3  H    5.365 -17.919   9.359 1.00 . B B .  303 ASP HB3  1 1 
        4 10162 2 1 60 ASP N    N    8.153 -17.161   9.302 1.00 . B B .  303 ASP N    1 1 
        4 10163 2 1 60 ASP O    O    5.848 -18.135   6.749 1.00 . B B .  303 ASP O    1 1 
        4 10164 2 1 60 ASP OD1  O    6.481 -20.959   9.284 1.00 . B B .  303 ASP OD1  1 1 
        4 10165 2 1 60 ASP OD2  O    4.520 -20.147   8.746 1.00 . B B .  303 ASP OD2  1 1 
        4 10166 2 1 61 VAL C    C    7.807 -16.839   4.334 1.00 . B B .  304 VAL C    1 1 
        4 10167 2 1 61 VAL CA   C    7.129 -16.090   5.472 1.00 . B B .  304 VAL CA   1 1 
        4 10168 2 1 61 VAL CB   C    7.471 -14.592   5.373 1.00 . B B .  304 VAL CB   1 1 
        4 10169 2 1 61 VAL CG1  C    6.340 -13.850   4.687 1.00 . B B .  304 VAL CG1  1 1 
        4 10170 2 1 61 VAL CG2  C    7.755 -13.996   6.745 1.00 . B B .  304 VAL CG2  1 1 
        4 10171 2 1 61 VAL H    H    8.340 -16.334   7.184 1.00 . B B .  304 VAL H    1 1 
        4 10172 2 1 61 VAL HA   H    6.057 -16.202   5.385 1.00 . B B .  304 VAL HA   1 1 
        4 10173 2 1 61 VAL HB   H    8.359 -14.486   4.767 1.00 . B B .  304 VAL HB   1 1 
        4 10174 2 1 61 VAL N    N    7.533 -16.664   6.740 1.00 . B B .  304 VAL N    1 1 
        4 10175 2 1 61 VAL O    O    8.433 -17.865   4.565 1.00 . B B .  304 VAL O    1 1 
        4 10176 2 1 62 SER C    C    8.170 -16.081   0.739 1.00 . B B .  305 SER C    1 1 
        4 10177 2 1 62 SER CA   C    8.299 -16.975   1.961 1.00 . B B .  305 SER CA   1 1 
        4 10178 2 1 62 SER CB   C    7.656 -18.339   1.684 1.00 . B B .  305 SER CB   1 1 
        4 10179 2 1 62 SER H    H    7.159 -15.523   2.978 1.00 . B B .  305 SER H    1 1 
        4 10180 2 1 62 SER HA   H    9.351 -17.108   2.181 1.00 . B B .  305 SER HA   1 1 
        4 10181 2 1 62 SER HB2  H    6.618 -18.307   1.977 1.00 . B B .  305 SER HB2  1 1 
        4 10182 2 1 62 SER HB3  H    7.724 -18.556   0.631 1.00 . B B .  305 SER HB3  1 1 
        4 10183 2 1 62 SER HG   H    8.489 -19.061   3.311 1.00 . B B .  305 SER HG   1 1 
        4 10184 2 1 62 SER N    N    7.683 -16.339   3.113 1.00 . B B .  305 SER N    1 1 
        4 10185 2 1 62 SER O    O    7.247 -15.268   0.653 1.00 . B B .  305 SER O    1 1 
        4 10186 2 1 62 SER OG   O    8.299 -19.374   2.410 1.00 . B B .  305 SER OG   1 1 
        4 10187 2 1 63 PRO C    C    7.999 -15.863  -2.422 1.00 . B B .  306 PRO C    1 1 
        4 10188 2 1 63 PRO CA   C    9.076 -15.408  -1.443 1.00 . B B .  306 PRO CA   1 1 
        4 10189 2 1 63 PRO CB   C   10.474 -15.617  -2.021 1.00 . B B .  306 PRO CB   1 1 
        4 10190 2 1 63 PRO CD   C   10.207 -17.189  -0.218 1.00 . B B .  306 PRO CD   1 1 
        4 10191 2 1 63 PRO CG   C   10.912 -16.954  -1.530 1.00 . B B .  306 PRO CG   1 1 
        4 10192 2 1 63 PRO HA   H    8.931 -14.361  -1.215 1.00 . B B .  306 PRO HA   1 1 
        4 10193 2 1 63 PRO HB2  H   10.428 -15.595  -3.103 1.00 . B B .  306 PRO HB2  1 1 
        4 10194 2 1 63 PRO HB3  H   11.144 -14.853  -1.659 1.00 . B B .  306 PRO HB3  1 1 
        4 10195 2 1 63 PRO HD2  H    9.830 -18.200  -0.176 1.00 . B B .  306 PRO HD2  1 1 
        4 10196 2 1 63 PRO HD3  H   10.876 -17.003   0.609 1.00 . B B .  306 PRO HD3  1 1 
        4 10197 2 1 63 PRO HG2  H   10.633 -17.713  -2.249 1.00 . B B .  306 PRO HG2  1 1 
        4 10198 2 1 63 PRO HG3  H   11.980 -16.956  -1.379 1.00 . B B .  306 PRO HG3  1 1 
        4 10199 2 1 63 PRO N    N    9.089 -16.219  -0.228 1.00 . B B .  306 PRO N    1 1 
        4 10200 2 1 63 PRO O    O    7.740 -15.212  -3.428 1.00 . B B .  306 PRO O    1 1 
        4 10201 2 1 64 ASP C    C    4.951 -17.015  -2.490 1.00 . B B .  307 ASP C    1 1 
        4 10202 2 1 64 ASP CA   C    6.313 -17.530  -2.947 1.00 . B B .  307 ASP CA   1 1 
        4 10203 2 1 64 ASP CB   C    6.353 -19.059  -2.906 1.00 . B B .  307 ASP CB   1 1 
        4 10204 2 1 64 ASP CG   C    5.454 -19.697  -3.947 1.00 . B B .  307 ASP CG   1 1 
        4 10205 2 1 64 ASP H    H    7.611 -17.454  -1.284 1.00 . B B .  307 ASP H    1 1 
        4 10206 2 1 64 ASP HA   H    6.490 -17.199  -3.959 1.00 . B B .  307 ASP HA   1 1 
        4 10207 2 1 64 ASP HB2  H    7.364 -19.390  -3.085 1.00 . B B .  307 ASP HB2  1 1 
        4 10208 2 1 64 ASP HB3  H    6.035 -19.398  -1.930 1.00 . B B .  307 ASP HB3  1 1 
        4 10209 2 1 64 ASP N    N    7.364 -16.983  -2.104 1.00 . B B .  307 ASP N    1 1 
        4 10210 2 1 64 ASP O    O    3.943 -17.192  -3.171 1.00 . B B .  307 ASP O    1 1 
        4 10211 2 1 64 ASP OD1  O    5.608 -19.381  -5.146 1.00 . B B .  307 ASP OD1  1 1 
        4 10212 2 1 64 ASP OD2  O    4.603 -20.529  -3.571 1.00 . B B .  307 ASP OD2  1 1 
        4 10213 2 1 65 ALA C    C    3.589 -14.315  -1.075 1.00 . B B .  308 ALA C    1 1 
        4 10214 2 1 65 ALA CA   C    3.704 -15.807  -0.786 1.00 . B B .  308 ALA CA   1 1 
        4 10215 2 1 65 ALA CB   C    3.640 -16.061   0.712 1.00 . B B .  308 ALA CB   1 1 
        4 10216 2 1 65 ALA H    H    5.778 -16.231  -0.848 1.00 . B B .  308 ALA H    1 1 
        4 10217 2 1 65 ALA HA   H    2.876 -16.320  -1.252 1.00 . B B .  308 ALA HA   1 1 
        4 10218 2 1 65 ALA HB1  H    4.447 -15.535   1.202 1.00 . B B .  308 ALA HB1  1 1 
        4 10219 2 1 65 ALA HB2  H    2.694 -15.703   1.096 1.00 . B B .  308 ALA HB2  1 1 
        4 10220 2 1 65 ALA HB3  H    3.729 -17.117   0.903 1.00 . B B .  308 ALA HB3  1 1 
        4 10221 2 1 65 ALA N    N    4.939 -16.355  -1.340 1.00 . B B .  308 ALA N    1 1 
        4 10222 2 1 65 ALA O    O    2.719 -13.632  -0.538 1.00 . B B .  308 ALA O    1 1 
        4 10223 2 1 66 LEU C    C    3.324 -12.102  -3.221 1.00 . B B .  309 LEU C    1 1 
        4 10224 2 1 66 LEU CA   C    4.481 -12.409  -2.282 1.00 . B B .  309 LEU CA   1 1 
        4 10225 2 1 66 LEU CB   C    5.813 -12.028  -2.927 1.00 . B B .  309 LEU CB   1 1 
        4 10226 2 1 66 LEU CD1  C    8.315 -11.958  -2.824 1.00 . B B .  309 LEU CD1  1 1 
        4 10227 2 1 66 LEU CD2  C    6.968 -11.415  -0.788 1.00 . B B .  309 LEU CD2  1 1 
        4 10228 2 1 66 LEU CG   C    7.043 -12.264  -2.049 1.00 . B B .  309 LEU CG   1 1 
        4 10229 2 1 66 LEU H    H    5.139 -14.412  -2.323 1.00 . B B .  309 LEU H    1 1 
        4 10230 2 1 66 LEU HA   H    4.351 -11.835  -1.375 1.00 . B B .  309 LEU HA   1 1 
        4 10231 2 1 66 LEU HB2  H    5.927 -12.601  -3.835 1.00 . B B .  309 LEU HB2  1 1 
        4 10232 2 1 66 LEU HB3  H    5.778 -10.980  -3.182 1.00 . B B .  309 LEU HB3  1 1 
        4 10233 2 1 66 LEU HD11 H    8.311 -10.923  -3.126 1.00 . B B .  309 LEU HD11 1 1 
        4 10234 2 1 66 LEU HD12 H    9.173 -12.147  -2.197 1.00 . B B .  309 LEU HD12 1 1 
        4 10235 2 1 66 LEU HD13 H    8.363 -12.589  -3.701 1.00 . B B .  309 LEU HD13 1 1 
        4 10236 2 1 66 LEU HD21 H    6.750 -10.391  -1.054 1.00 . B B .  309 LEU HD21 1 1 
        4 10237 2 1 66 LEU HD22 H    6.188 -11.794  -0.143 1.00 . B B .  309 LEU HD22 1 1 
        4 10238 2 1 66 LEU HD23 H    7.913 -11.458  -0.270 1.00 . B B .  309 LEU HD23 1 1 
        4 10239 2 1 66 LEU HG   H    7.074 -13.302  -1.754 1.00 . B B .  309 LEU HG   1 1 
        4 10240 2 1 66 LEU N    N    4.477 -13.816  -1.922 1.00 . B B .  309 LEU N    1 1 
        4 10241 2 1 66 LEU O    O    3.216 -12.687  -4.302 1.00 . B B .  309 LEU O    1 1 
        4 10242 2 1 67 ILE C    C    1.536  -9.495  -4.306 1.00 . B B .  310 ILE C    1 1 
        4 10243 2 1 67 ILE CA   C    1.293 -10.814  -3.576 1.00 . B B .  310 ILE CA   1 1 
        4 10244 2 1 67 ILE CB   C    0.047 -10.699  -2.673 1.00 . B B .  310 ILE CB   1 1 
        4 10245 2 1 67 ILE CD1  C    0.457 -10.773  -0.151 1.00 . B B .  310 ILE CD1  1 1 
        4 10246 2 1 67 ILE CG1  C    0.219 -11.564  -1.423 1.00 . B B .  310 ILE CG1  1 1 
        4 10247 2 1 67 ILE CG2  C   -1.196 -11.125  -3.430 1.00 . B B .  310 ILE CG2  1 1 
        4 10248 2 1 67 ILE H    H    2.618 -10.758  -1.929 1.00 . B B .  310 ILE H    1 1 
        4 10249 2 1 67 ILE HA   H    1.114 -11.591  -4.304 1.00 . B B .  310 ILE HA   1 1 
        4 10250 2 1 67 ILE HB   H   -0.072  -9.670  -2.382 1.00 . B B .  310 ILE HB   1 1 
        4 10251 2 1 67 ILE HD11 H   -0.402 -10.158   0.056 1.00 . B B .  310 ILE HD11 1 1 
        4 10252 2 1 67 ILE HD12 H    0.617 -11.454   0.670 1.00 . B B .  310 ILE HD12 1 1 
        4 10253 2 1 67 ILE HD13 H    1.331 -10.146  -0.273 1.00 . B B .  310 ILE HD13 1 1 
        4 10254 2 1 67 ILE N    N    2.462 -11.192  -2.796 1.00 . B B .  310 ILE N    1 1 
        4 10255 2 1 67 ILE O    O    2.538  -8.826  -4.058 1.00 . B B .  310 ILE O    1 1 
        4 10256 2 1 68 ALA C    C   -0.001  -6.718  -5.358 1.00 . B B .  311 ALA C    1 1 
        4 10257 2 1 68 ALA CA   C    0.789  -7.874  -5.951 1.00 . B B .  311 ALA CA   1 1 
        4 10258 2 1 68 ALA CB   C    0.373  -8.097  -7.399 1.00 . B B .  311 ALA CB   1 1 
        4 10259 2 1 68 ALA H    H   -0.195  -9.645  -5.311 1.00 . B B .  311 ALA H    1 1 
        4 10260 2 1 68 ALA HA   H    1.836  -7.619  -5.943 1.00 . B B .  311 ALA HA   1 1 
        4 10261 2 1 68 ALA HB1  H   -0.669  -8.376  -7.432 1.00 . B B .  311 ALA HB1  1 1 
        4 10262 2 1 68 ALA HB2  H    0.517  -7.185  -7.961 1.00 . B B .  311 ALA HB2  1 1 
        4 10263 2 1 68 ALA HB3  H    0.971  -8.886  -7.832 1.00 . B B .  311 ALA HB3  1 1 
        4 10264 2 1 68 ALA N    N    0.618  -9.104  -5.185 1.00 . B B .  311 ALA N    1 1 
        4 10265 2 1 68 ALA O    O   -1.218  -6.655  -5.493 1.00 . B B .  311 ALA O    1 1 
        4 10266 2 1 69 ASN C    C   -0.306  -3.642  -5.234 1.00 . B B .  312 ASN C    1 1 
        4 10267 2 1 69 ASN CA   C    0.040  -4.626  -4.134 1.00 . B B .  312 ASN CA   1 1 
        4 10268 2 1 69 ASN CB   C    0.912  -3.943  -3.074 1.00 . B B .  312 ASN CB   1 1 
        4 10269 2 1 69 ASN CG   C    0.115  -3.006  -2.172 1.00 . B B .  312 ASN CG   1 1 
        4 10270 2 1 69 ASN H    H    1.669  -5.869  -4.664 1.00 . B B .  312 ASN H    1 1 
        4 10271 2 1 69 ASN HA   H   -0.877  -4.966  -3.674 1.00 . B B .  312 ASN HA   1 1 
        4 10272 2 1 69 ASN HB2  H    1.374  -4.696  -2.457 1.00 . B B .  312 ASN HB2  1 1 
        4 10273 2 1 69 ASN HB3  H    1.680  -3.368  -3.569 1.00 . B B .  312 ASN HB3  1 1 
        4 10274 2 1 69 ASN HD21 H    1.694  -2.776  -0.990 1.00 . B B .  312 ASN HD21 1 1 
        4 10275 2 1 69 ASN HD22 H    0.270  -1.921  -0.516 1.00 . B B .  312 ASN HD22 1 1 
        4 10276 2 1 69 ASN N    N    0.698  -5.785  -4.723 1.00 . B B .  312 ASN N    1 1 
        4 10277 2 1 69 ASN ND2  N    0.754  -2.516  -1.122 1.00 . B B .  312 ASN ND2  1 1 
        4 10278 2 1 69 ASN O    O    0.481  -2.750  -5.560 1.00 . B B .  312 ASN O    1 1 
        4 10279 2 1 69 ASN OD1  O   -1.050  -2.702  -2.433 1.00 . B B .  312 ASN OD1  1 1 
        4 10280 2 1 70 LYS C    C   -1.932  -1.548  -6.546 1.00 . B B .  313 LYS C    1 1 
        4 10281 2 1 70 LYS CA   C   -1.962  -3.016  -6.910 1.00 . B B .  313 LYS CA   1 1 
        4 10282 2 1 70 LYS CB   C   -3.396  -3.395  -7.231 1.00 . B B .  313 LYS CB   1 1 
        4 10283 2 1 70 LYS CD   C   -4.693  -4.953  -8.731 1.00 . B B .  313 LYS CD   1 1 
        4 10284 2 1 70 LYS CE   C   -4.796  -3.744  -9.661 1.00 . B B .  313 LYS CE   1 1 
        4 10285 2 1 70 LYS CG   C   -3.557  -4.821  -7.712 1.00 . B B .  313 LYS CG   1 1 
        4 10286 2 1 70 LYS H    H   -2.012  -4.615  -5.530 1.00 . B B .  313 LYS H    1 1 
        4 10287 2 1 70 LYS HA   H   -1.349  -3.183  -7.780 1.00 . B B .  313 LYS HA   1 1 
        4 10288 2 1 70 LYS HB2  H   -3.994  -3.271  -6.341 1.00 . B B .  313 LYS HB2  1 1 
        4 10289 2 1 70 LYS HB3  H   -3.768  -2.732  -7.996 1.00 . B B .  313 LYS HB3  1 1 
        4 10290 2 1 70 LYS HD2  H   -4.522  -5.835  -9.326 1.00 . B B .  313 LYS HD2  1 1 
        4 10291 2 1 70 LYS HD3  H   -5.624  -5.061  -8.197 1.00 . B B .  313 LYS HD3  1 1 
        4 10292 2 1 70 LYS HE2  H   -3.815  -3.310  -9.776 1.00 . B B .  313 LYS HE2  1 1 
        4 10293 2 1 70 LYS HE3  H   -5.149  -4.082 -10.623 1.00 . B B .  313 LYS HE3  1 1 
        4 10294 2 1 70 LYS HG2  H   -2.624  -5.152  -8.154 1.00 . B B .  313 LYS HG2  1 1 
        4 10295 2 1 70 LYS HG3  H   -3.788  -5.439  -6.855 1.00 . B B .  313 LYS HG3  1 1 
        4 10296 2 1 70 LYS HZ1  H   -5.617  -2.591  -8.110 1.00 . B B .  313 LYS HZ1  1 1 
        4 10297 2 1 70 LYS HZ2  H   -5.551  -1.779  -9.595 1.00 . B B .  313 LYS HZ2  1 1 
        4 10298 2 1 70 LYS HZ3  H   -6.718  -2.975  -9.330 1.00 . B B .  313 LYS HZ3  1 1 
        4 10299 2 1 70 LYS N    N   -1.466  -3.852  -5.827 1.00 . B B .  313 LYS N    1 1 
        4 10300 2 1 70 LYS NZ   N   -5.735  -2.699  -9.137 1.00 . B B .  313 LYS NZ   1 1 
        4 10301 2 1 70 LYS O    O   -1.447  -0.711  -7.305 1.00 . B B .  313 LYS O    1 1 
        4 10302 2 1 71 PHE C    C   -1.149   0.725  -4.750 1.00 . B B .  314 PHE C    1 1 
        4 10303 2 1 71 PHE CA   C   -2.532   0.096  -4.867 1.00 . B B .  314 PHE CA   1 1 
        4 10304 2 1 71 PHE CB   C   -3.256   0.098  -3.519 1.00 . B B .  314 PHE CB   1 1 
        4 10305 2 1 71 PHE CD1  C   -5.121  -1.396  -4.349 1.00 . B B .  314 PHE CD1  1 1 
        4 10306 2 1 71 PHE CD2  C   -5.679   0.416  -2.911 1.00 . B B .  314 PHE CD2  1 1 
        4 10307 2 1 71 PHE CE1  C   -6.451  -1.757  -4.418 1.00 . B B .  314 PHE CE1  1 1 
        4 10308 2 1 71 PHE CE2  C   -7.011   0.057  -2.976 1.00 . B B .  314 PHE CE2  1 1 
        4 10309 2 1 71 PHE CG   C   -4.715  -0.303  -3.596 1.00 . B B .  314 PHE CG   1 1 
        4 10310 2 1 71 PHE CZ   C   -7.397  -1.030  -3.733 1.00 . B B .  314 PHE CZ   1 1 
        4 10311 2 1 71 PHE H    H   -2.742  -1.997  -4.791 1.00 . B B .  314 PHE H    1 1 
        4 10312 2 1 71 PHE HA   H   -3.112   0.663  -5.578 1.00 . B B .  314 PHE HA   1 1 
        4 10313 2 1 71 PHE HB2  H   -2.759  -0.594  -2.855 1.00 . B B .  314 PHE HB2  1 1 
        4 10314 2 1 71 PHE HB3  H   -3.206   1.092  -3.096 1.00 . B B .  314 PHE HB3  1 1 
        4 10315 2 1 71 PHE HD1  H   -5.382   1.272  -2.324 1.00 . B B .  314 PHE HD1  1 1 
        4 10316 2 1 71 PHE HD2  H   -4.384  -1.965  -4.891 1.00 . B B .  314 PHE HD2  1 1 
        4 10317 2 1 71 PHE HE1  H   -7.752   0.628  -2.436 1.00 . B B .  314 PHE HE1  1 1 
        4 10318 2 1 71 PHE HE2  H   -6.749  -2.610  -5.013 1.00 . B B .  314 PHE HE2  1 1 
        4 10319 2 1 71 PHE HZ   H   -8.437  -1.311  -3.787 1.00 . B B .  314 PHE HZ   1 1 
        4 10320 2 1 71 PHE N    N   -2.436  -1.263  -5.362 1.00 . B B .  314 PHE N    1 1 
        4 10321 2 1 71 PHE O    O   -0.956   1.887  -5.103 1.00 . B B .  314 PHE O    1 1 
        4 10322 2 1 72 LEU C    C    1.741   0.822  -5.491 1.00 . B B .  315 LEU C    1 1 
        4 10323 2 1 72 LEU CA   C    1.184   0.402  -4.139 1.00 . B B .  315 LEU CA   1 1 
        4 10324 2 1 72 LEU CB   C    2.047  -0.724  -3.565 1.00 . B B .  315 LEU CB   1 1 
        4 10325 2 1 72 LEU CD1  C    4.335   0.287  -3.861 1.00 . B B .  315 LEU CD1  1 1 
        4 10326 2 1 72 LEU CD2  C    3.043   0.694  -1.779 1.00 . B B .  315 LEU CD2  1 1 
        4 10327 2 1 72 LEU CG   C    3.340  -0.299  -2.875 1.00 . B B .  315 LEU CG   1 1 
        4 10328 2 1 72 LEU H    H   -0.412  -0.980  -4.032 1.00 . B B .  315 LEU H    1 1 
        4 10329 2 1 72 LEU HA   H    1.194   1.246  -3.467 1.00 . B B .  315 LEU HA   1 1 
        4 10330 2 1 72 LEU HB2  H    1.452  -1.267  -2.850 1.00 . B B .  315 LEU HB2  1 1 
        4 10331 2 1 72 LEU HB3  H    2.303  -1.395  -4.372 1.00 . B B .  315 LEU HB3  1 1 
        4 10332 2 1 72 LEU HD11 H    4.135  -0.102  -4.849 1.00 . B B .  315 LEU HD11 1 1 
        4 10333 2 1 72 LEU HD12 H    4.239   1.362  -3.871 1.00 . B B .  315 LEU HD12 1 1 
        4 10334 2 1 72 LEU HD13 H    5.339   0.019  -3.565 1.00 . B B .  315 LEU HD13 1 1 
        4 10335 2 1 72 LEU HD21 H    2.298   0.286  -1.111 1.00 . B B .  315 LEU HD21 1 1 
        4 10336 2 1 72 LEU HD22 H    3.948   0.889  -1.233 1.00 . B B .  315 LEU HD22 1 1 
        4 10337 2 1 72 LEU HD23 H    2.678   1.613  -2.213 1.00 . B B .  315 LEU HD23 1 1 
        4 10338 2 1 72 LEU HG   H    3.795  -1.166  -2.420 1.00 . B B .  315 LEU HG   1 1 
        4 10339 2 1 72 LEU N    N   -0.190  -0.061  -4.286 1.00 . B B .  315 LEU N    1 1 
        4 10340 2 1 72 LEU O    O    2.180   1.957  -5.675 1.00 . B B .  315 LEU O    1 1 
        4 10341 2 1 73 ARG C    C    1.555   1.335  -8.406 1.00 . B B .  316 ARG C    1 1 
        4 10342 2 1 73 ARG CA   C    2.219   0.115  -7.774 1.00 . B B .  316 ARG CA   1 1 
        4 10343 2 1 73 ARG CB   C    1.977  -1.116  -8.645 1.00 . B B .  316 ARG CB   1 1 
        4 10344 2 1 73 ARG CD   C    1.933  -3.625  -8.734 1.00 . B B .  316 ARG CD   1 1 
        4 10345 2 1 73 ARG CG   C    2.542  -2.403  -8.065 1.00 . B B .  316 ARG CG   1 1 
        4 10346 2 1 73 ARG CZ   C    2.973  -5.792  -9.285 1.00 . B B .  316 ARG CZ   1 1 
        4 10347 2 1 73 ARG H    H    1.348  -1.001  -6.193 1.00 . B B .  316 ARG H    1 1 
        4 10348 2 1 73 ARG HA   H    3.284   0.297  -7.707 1.00 . B B .  316 ARG HA   1 1 
        4 10349 2 1 73 ARG HB2  H    0.914  -1.247  -8.773 1.00 . B B .  316 ARG HB2  1 1 
        4 10350 2 1 73 ARG HB3  H    2.432  -0.951  -9.609 1.00 . B B .  316 ARG HB3  1 1 
        4 10351 2 1 73 ARG HD2  H    0.910  -3.722  -8.411 1.00 . B B .  316 ARG HD2  1 1 
        4 10352 2 1 73 ARG HD3  H    1.960  -3.486  -9.806 1.00 . B B .  316 ARG HD3  1 1 
        4 10353 2 1 73 ARG HE   H    2.917  -4.976  -7.456 1.00 . B B .  316 ARG HE   1 1 
        4 10354 2 1 73 ARG HG2  H    3.612  -2.415  -8.214 1.00 . B B .  316 ARG HG2  1 1 
        4 10355 2 1 73 ARG HG3  H    2.323  -2.436  -7.008 1.00 . B B .  316 ARG HG3  1 1 
        4 10356 2 1 73 ARG HH11 H    2.067  -4.873 -10.851 1.00 . B B .  316 ARG HH11 1 1 
        4 10357 2 1 73 ARG HH12 H    2.858  -6.371 -11.229 1.00 . B B .  316 ARG HH12 1 1 
        4 10358 2 1 73 ARG HH21 H    3.938  -6.972  -7.949 1.00 . B B .  316 ARG HH21 1 1 
        4 10359 2 1 73 ARG HH22 H    3.899  -7.577  -9.574 1.00 . B B .  316 ARG HH22 1 1 
        4 10360 2 1 73 ARG N    N    1.716  -0.118  -6.424 1.00 . B B .  316 ARG N    1 1 
        4 10361 2 1 73 ARG NE   N    2.652  -4.851  -8.397 1.00 . B B .  316 ARG NE   1 1 
        4 10362 2 1 73 ARG NH1  N    2.597  -5.669 -10.556 1.00 . B B .  316 ARG NH1  1 1 
        4 10363 2 1 73 ARG NH2  N    3.657  -6.864  -8.903 1.00 . B B .  316 ARG NH2  1 1 
        4 10364 2 1 73 ARG O    O    2.207   2.117  -9.099 1.00 . B B .  316 ARG O    1 1 
        4 10365 2 1 74 GLN C    C    0.010   3.926  -8.079 1.00 . B B .  317 GLN C    1 1 
        4 10366 2 1 74 GLN CA   C   -0.483   2.623  -8.699 1.00 . B B .  317 GLN CA   1 1 
        4 10367 2 1 74 GLN CB   C   -1.981   2.446  -8.454 1.00 . B B .  317 GLN CB   1 1 
        4 10368 2 1 74 GLN CD   C   -2.637   1.927 -10.838 1.00 . B B .  317 GLN CD   1 1 
        4 10369 2 1 74 GLN CG   C   -2.633   1.449  -9.400 1.00 . B B .  317 GLN CG   1 1 
        4 10370 2 1 74 GLN H    H   -0.212   0.827  -7.610 1.00 . B B .  317 GLN H    1 1 
        4 10371 2 1 74 GLN HA   H   -0.300   2.663  -9.764 1.00 . B B .  317 GLN HA   1 1 
        4 10372 2 1 74 GLN HB2  H   -2.130   2.100  -7.442 1.00 . B B .  317 GLN HB2  1 1 
        4 10373 2 1 74 GLN HB3  H   -2.472   3.400  -8.578 1.00 . B B .  317 GLN HB3  1 1 
        4 10374 2 1 74 GLN HE21 H   -0.801   1.227 -11.109 1.00 . B B .  317 GLN HE21 1 1 
        4 10375 2 1 74 GLN HE22 H   -1.522   1.992 -12.476 1.00 . B B .  317 GLN HE22 1 1 
        4 10376 2 1 74 GLN HG2  H   -2.090   0.517  -9.349 1.00 . B B .  317 GLN HG2  1 1 
        4 10377 2 1 74 GLN HG3  H   -3.654   1.287  -9.087 1.00 . B B .  317 GLN HG3  1 1 
        4 10378 2 1 74 GLN N    N    0.259   1.492  -8.164 1.00 . B B .  317 GLN N    1 1 
        4 10379 2 1 74 GLN NE2  N   -1.544   1.690 -11.545 1.00 . B B .  317 GLN NE2  1 1 
        4 10380 2 1 74 GLN O    O    0.268   4.898  -8.788 1.00 . B B .  317 GLN O    1 1 
        4 10381 2 1 74 GLN OE1  O   -3.610   2.514 -11.311 1.00 . B B .  317 GLN OE1  1 1 
        4 10382 2 1 75 ALA C    C    1.999   5.545  -6.547 1.00 . B B .  318 ALA C    1 1 
        4 10383 2 1 75 ALA CA   C    0.632   5.102  -6.044 1.00 . B B .  318 ALA CA   1 1 
        4 10384 2 1 75 ALA CB   C    0.682   4.826  -4.545 1.00 . B B .  318 ALA CB   1 1 
        4 10385 2 1 75 ALA H    H   -0.047   3.112  -6.254 1.00 . B B .  318 ALA H    1 1 
        4 10386 2 1 75 ALA HA   H   -0.080   5.899  -6.217 1.00 . B B .  318 ALA HA   1 1 
        4 10387 2 1 75 ALA HB1  H   -0.272   4.434  -4.217 1.00 . B B .  318 ALA HB1  1 1 
        4 10388 2 1 75 ALA HB2  H    1.458   4.101  -4.339 1.00 . B B .  318 ALA HB2  1 1 
        4 10389 2 1 75 ALA HB3  H    0.894   5.741  -4.015 1.00 . B B .  318 ALA HB3  1 1 
        4 10390 2 1 75 ALA N    N    0.166   3.926  -6.762 1.00 . B B .  318 ALA N    1 1 
        4 10391 2 1 75 ALA O    O    2.206   6.719  -6.840 1.00 . B B .  318 ALA O    1 1 
        4 10392 2 1 76 VAL C    C    4.271   5.578  -8.491 1.00 . B B .  319 VAL C    1 1 
        4 10393 2 1 76 VAL CA   C    4.273   4.875  -7.131 1.00 . B B .  319 VAL CA   1 1 
        4 10394 2 1 76 VAL CB   C    5.108   3.582  -7.237 1.00 . B B .  319 VAL CB   1 1 
        4 10395 2 1 76 VAL CG1  C    6.375   3.815  -8.049 1.00 . B B .  319 VAL CG1  1 1 
        4 10396 2 1 76 VAL CG2  C    5.451   3.065  -5.852 1.00 . B B .  319 VAL CG2  1 1 
        4 10397 2 1 76 VAL H    H    2.680   3.669  -6.419 1.00 . B B .  319 VAL H    1 1 
        4 10398 2 1 76 VAL HA   H    4.746   5.517  -6.406 1.00 . B B .  319 VAL HA   1 1 
        4 10399 2 1 76 VAL HB   H    4.514   2.833  -7.743 1.00 . B B .  319 VAL HB   1 1 
        4 10400 2 1 76 VAL N    N    2.918   4.592  -6.664 1.00 . B B .  319 VAL N    1 1 
        4 10401 2 1 76 VAL O    O    4.931   6.602  -8.673 1.00 . B B .  319 VAL O    1 1 
        4 10402 2 1 77 ASN C    C    2.936   7.012 -10.797 1.00 . B B .  320 ASN C    1 1 
        4 10403 2 1 77 ASN CA   C    3.431   5.565 -10.788 1.00 . B B .  320 ASN CA   1 1 
        4 10404 2 1 77 ASN CB   C    2.527   4.667 -11.655 1.00 . B B .  320 ASN CB   1 1 
        4 10405 2 1 77 ASN CG   C    1.295   5.374 -12.205 1.00 . B B .  320 ASN CG   1 1 
        4 10406 2 1 77 ASN H    H    2.992   4.220  -9.208 1.00 . B B .  320 ASN H    1 1 
        4 10407 2 1 77 ASN HA   H    4.428   5.546 -11.201 1.00 . B B .  320 ASN HA   1 1 
        4 10408 2 1 77 ASN HB2  H    3.101   4.298 -12.491 1.00 . B B .  320 ASN HB2  1 1 
        4 10409 2 1 77 ASN HB3  H    2.198   3.828 -11.058 1.00 . B B .  320 ASN HB3  1 1 
        4 10410 2 1 77 ASN HD21 H    0.262   4.898 -10.572 1.00 . B B .  320 ASN HD21 1 1 
        4 10411 2 1 77 ASN HD22 H   -0.598   5.799 -11.768 1.00 . B B .  320 ASN HD22 1 1 
        4 10412 2 1 77 ASN N    N    3.514   5.024  -9.432 1.00 . B B .  320 ASN N    1 1 
        4 10413 2 1 77 ASN ND2  N    0.212   5.357 -11.441 1.00 . B B .  320 ASN ND2  1 1 
        4 10414 2 1 77 ASN O    O    3.440   7.844 -11.557 1.00 . B B .  320 ASN O    1 1 
        4 10415 2 1 77 ASN OD1  O    1.318   5.927 -13.306 1.00 . B B .  320 ASN OD1  1 1 
        4 10416 2 1 78 ASN C    C    2.332   9.592  -9.104 1.00 . B B .  321 ASN C    1 1 
        4 10417 2 1 78 ASN CA   C    1.410   8.648  -9.882 1.00 . B B .  321 ASN CA   1 1 
        4 10418 2 1 78 ASN CB   C    0.001   8.560  -9.281 1.00 . B B .  321 ASN CB   1 1 
        4 10419 2 1 78 ASN CG   C   -0.295   9.632  -8.264 1.00 . B B .  321 ASN CG   1 1 
        4 10420 2 1 78 ASN H    H    1.635   6.634  -9.324 1.00 . B B .  321 ASN H    1 1 
        4 10421 2 1 78 ASN HA   H    1.331   9.013 -10.896 1.00 . B B .  321 ASN HA   1 1 
        4 10422 2 1 78 ASN HB2  H   -0.726   8.640 -10.075 1.00 . B B .  321 ASN HB2  1 1 
        4 10423 2 1 78 ASN HB3  H   -0.107   7.596  -8.798 1.00 . B B .  321 ASN HB3  1 1 
        4 10424 2 1 78 ASN HD21 H   -0.196   8.283  -6.816 1.00 . B B .  321 ASN HD21 1 1 
        4 10425 2 1 78 ASN HD22 H   -0.520   9.898  -6.323 1.00 . B B .  321 ASN HD22 1 1 
        4 10426 2 1 78 ASN N    N    1.970   7.316  -9.945 1.00 . B B .  321 ASN N    1 1 
        4 10427 2 1 78 ASN ND2  N   -0.346   9.233  -7.010 1.00 . B B .  321 ASN ND2  1 1 
        4 10428 2 1 78 ASN O    O    2.575  10.721  -9.532 1.00 . B B .  321 ASN O    1 1 
        4 10429 2 1 78 ASN OD1  O   -0.508  10.796  -8.607 1.00 . B B .  321 ASN OD1  1 1 
        4 10430 2 1 79 PHE C    C    4.987  10.378  -7.949 1.00 . B B .  322 PHE C    1 1 
        4 10431 2 1 79 PHE CA   C    3.778   9.894  -7.156 1.00 . B B .  322 PHE CA   1 1 
        4 10432 2 1 79 PHE CB   C    4.234   9.063  -5.947 1.00 . B B .  322 PHE CB   1 1 
        4 10433 2 1 79 PHE CD1  C    5.295  10.560  -4.220 1.00 . B B .  322 PHE CD1  1 1 
        4 10434 2 1 79 PHE CD2  C    6.708   9.195  -5.564 1.00 . B B .  322 PHE CD2  1 1 
        4 10435 2 1 79 PHE CE1  C    6.406  11.063  -3.563 1.00 . B B .  322 PHE CE1  1 1 
        4 10436 2 1 79 PHE CE2  C    7.818   9.693  -4.912 1.00 . B B .  322 PHE CE2  1 1 
        4 10437 2 1 79 PHE CG   C    5.435   9.620  -5.227 1.00 . B B .  322 PHE CG   1 1 
        4 10438 2 1 79 PHE CZ   C    7.668  10.629  -3.913 1.00 . B B .  322 PHE CZ   1 1 
        4 10439 2 1 79 PHE H    H    2.664   8.184  -7.721 1.00 . B B .  322 PHE H    1 1 
        4 10440 2 1 79 PHE HA   H    3.229  10.753  -6.803 1.00 . B B .  322 PHE HA   1 1 
        4 10441 2 1 79 PHE HB2  H    3.424   9.004  -5.238 1.00 . B B .  322 PHE HB2  1 1 
        4 10442 2 1 79 PHE HB3  H    4.482   8.068  -6.283 1.00 . B B .  322 PHE HB3  1 1 
        4 10443 2 1 79 PHE HD1  H    4.307  10.898  -3.945 1.00 . B B .  322 PHE HD1  1 1 
        4 10444 2 1 79 PHE HD2  H    6.831   8.464  -6.347 1.00 . B B .  322 PHE HD2  1 1 
        4 10445 2 1 79 PHE HE1  H    6.286  11.796  -2.778 1.00 . B B .  322 PHE HE1  1 1 
        4 10446 2 1 79 PHE HE2  H    8.803   9.347  -5.191 1.00 . B B .  322 PHE HE2  1 1 
        4 10447 2 1 79 PHE HZ   H    8.537  11.020  -3.402 1.00 . B B .  322 PHE HZ   1 1 
        4 10448 2 1 79 PHE N    N    2.879   9.104  -7.994 1.00 . B B .  322 PHE N    1 1 
        4 10449 2 1 79 PHE O    O    5.331  11.563  -7.905 1.00 . B B .  322 PHE O    1 1 
        4 10450 2 1 80 LYS C    C    6.532  10.927 -10.445 1.00 . B B .  323 LYS C    1 1 
        4 10451 2 1 80 LYS CA   C    6.800   9.780  -9.477 1.00 . B B .  323 LYS CA   1 1 
        4 10452 2 1 80 LYS CB   C    7.261   8.553 -10.271 1.00 . B B .  323 LYS CB   1 1 
        4 10453 2 1 80 LYS CD   C    8.393   6.311 -10.277 1.00 . B B .  323 LYS CD   1 1 
        4 10454 2 1 80 LYS CE   C    9.325   5.410  -9.482 1.00 . B B .  323 LYS CE   1 1 
        4 10455 2 1 80 LYS CG   C    7.840   7.438  -9.416 1.00 . B B .  323 LYS CG   1 1 
        4 10456 2 1 80 LYS H    H    5.300   8.533  -8.661 1.00 . B B .  323 LYS H    1 1 
        4 10457 2 1 80 LYS HA   H    7.588  10.073  -8.802 1.00 . B B .  323 LYS HA   1 1 
        4 10458 2 1 80 LYS HB2  H    6.419   8.154 -10.816 1.00 . B B .  323 LYS HB2  1 1 
        4 10459 2 1 80 LYS HB3  H    8.018   8.863 -10.978 1.00 . B B .  323 LYS HB3  1 1 
        4 10460 2 1 80 LYS HD2  H    7.569   5.720 -10.650 1.00 . B B .  323 LYS HD2  1 1 
        4 10461 2 1 80 LYS HD3  H    8.938   6.739 -11.105 1.00 . B B .  323 LYS HD3  1 1 
        4 10462 2 1 80 LYS HE2  H   10.224   5.960  -9.252 1.00 . B B .  323 LYS HE2  1 1 
        4 10463 2 1 80 LYS HE3  H    8.834   5.127  -8.564 1.00 . B B .  323 LYS HE3  1 1 
        4 10464 2 1 80 LYS HG2  H    8.635   7.834  -8.801 1.00 . B B .  323 LYS HG2  1 1 
        4 10465 2 1 80 LYS HG3  H    7.059   7.043  -8.785 1.00 . B B .  323 LYS HG3  1 1 
        4 10466 2 1 80 LYS HZ1  H   10.112   4.426 -11.151 1.00 . B B .  323 LYS HZ1  1 1 
        4 10467 2 1 80 LYS HZ2  H   10.386   3.623  -9.686 1.00 . B B .  323 LYS HZ2  1 1 
        4 10468 2 1 80 LYS HZ3  H    8.851   3.593 -10.397 1.00 . B B .  323 LYS HZ3  1 1 
        4 10469 2 1 80 LYS N    N    5.625   9.459  -8.676 1.00 . B B .  323 LYS N    1 1 
        4 10470 2 1 80 LYS NZ   N    9.695   4.178 -10.231 1.00 . B B .  323 LYS NZ   1 1 
        4 10471 2 1 80 LYS O    O    7.419  11.730 -10.715 1.00 . B B .  323 LYS O    1 1 
        4 10472 2 1 81 ASN C    C    4.532  13.345 -11.212 1.00 . B B .  324 ASN C    1 1 
        4 10473 2 1 81 ASN CA   C    4.949  12.053 -11.906 1.00 . B B .  324 ASN CA   1 1 
        4 10474 2 1 81 ASN CB   C    3.832  11.573 -12.831 1.00 . B B .  324 ASN CB   1 1 
        4 10475 2 1 81 ASN CG   C    4.363  10.750 -13.986 1.00 . B B .  324 ASN CG   1 1 
        4 10476 2 1 81 ASN H    H    4.628  10.360 -10.673 1.00 . B B .  324 ASN H    1 1 
        4 10477 2 1 81 ASN HA   H    5.826  12.258 -12.502 1.00 . B B .  324 ASN HA   1 1 
        4 10478 2 1 81 ASN HB2  H    3.140  10.967 -12.267 1.00 . B B .  324 ASN HB2  1 1 
        4 10479 2 1 81 ASN HB3  H    3.311  12.432 -13.233 1.00 . B B .  324 ASN HB3  1 1 
        4 10480 2 1 81 ASN HD21 H    3.945   9.067 -13.011 1.00 . B B .  324 ASN HD21 1 1 
        4 10481 2 1 81 ASN HD22 H    4.650   8.881 -14.580 1.00 . B B .  324 ASN HD22 1 1 
        4 10482 2 1 81 ASN N    N    5.308  11.011 -10.950 1.00 . B B .  324 ASN N    1 1 
        4 10483 2 1 81 ASN ND2  N    4.317   9.436 -13.845 1.00 . B B .  324 ASN ND2  1 1 
        4 10484 2 1 81 ASN O    O    4.702  14.431 -11.762 1.00 . B B .  324 ASN O    1 1 
        4 10485 2 1 81 ASN OD1  O    4.806  11.292 -14.997 1.00 . B B .  324 ASN OD1  1 1 
        4 10486 2 1 82 GLU C    C    4.751  15.144  -8.674 1.00 . B B .  325 GLU C    1 1 
        4 10487 2 1 82 GLU CA   C    3.556  14.414  -9.272 1.00 . B B .  325 GLU CA   1 1 
        4 10488 2 1 82 GLU CB   C    2.570  14.035  -8.168 1.00 . B B .  325 GLU CB   1 1 
        4 10489 2 1 82 GLU CD   C    0.701  14.741  -9.709 1.00 . B B .  325 GLU CD   1 1 
        4 10490 2 1 82 GLU CG   C    1.175  13.731  -8.685 1.00 . B B .  325 GLU CG   1 1 
        4 10491 2 1 82 GLU H    H    3.854  12.346  -9.617 1.00 . B B .  325 GLU H    1 1 
        4 10492 2 1 82 GLU HA   H    3.062  15.077  -9.971 1.00 . B B .  325 GLU HA   1 1 
        4 10493 2 1 82 GLU HB2  H    2.939  13.156  -7.657 1.00 . B B .  325 GLU HB2  1 1 
        4 10494 2 1 82 GLU HB3  H    2.501  14.850  -7.464 1.00 . B B .  325 GLU HB3  1 1 
        4 10495 2 1 82 GLU HG2  H    1.178  12.751  -9.143 1.00 . B B .  325 GLU HG2  1 1 
        4 10496 2 1 82 GLU HG3  H    0.486  13.734  -7.851 1.00 . B B .  325 GLU HG3  1 1 
        4 10497 2 1 82 GLU N    N    3.986  13.235 -10.011 1.00 . B B .  325 GLU N    1 1 
        4 10498 2 1 82 GLU O    O    4.812  16.376  -8.684 1.00 . B B .  325 GLU O    1 1 
        4 10499 2 1 82 GLU OE1  O    0.782  15.958  -9.435 1.00 . B B .  325 GLU OE1  1 1 
        4 10500 2 1 82 GLU OE2  O    0.257  14.328 -10.799 1.00 . B B .  325 GLU OE2  1 1 
        4 10501 2 1 83 THR C    C    8.029  15.101  -8.563 1.00 . B B .  326 THR C    1 1 
        4 10502 2 1 83 THR CA   C    6.892  14.967  -7.556 1.00 . B B .  326 THR CA   1 1 
        4 10503 2 1 83 THR CB   C    7.377  14.127  -6.362 1.00 . B B .  326 THR CB   1 1 
        4 10504 2 1 83 THR CG2  C    6.431  14.276  -5.180 1.00 . B B .  326 THR CG2  1 1 
        4 10505 2 1 83 THR H    H    5.614  13.404  -8.193 1.00 . B B .  326 THR H    1 1 
        4 10506 2 1 83 THR HA   H    6.632  15.949  -7.192 1.00 . B B .  326 THR HA   1 1 
        4 10507 2 1 83 THR HB   H    8.357  14.473  -6.068 1.00 . B B .  326 THR HB   1 1 
        4 10508 2 1 83 THR HG1  H    6.603  12.324  -6.605 1.00 . B B .  326 THR HG1  1 1 
        4 10509 2 1 83 THR HG21 H    5.442  13.959  -5.471 1.00 . B B .  326 THR HG21 1 1 
        4 10510 2 1 83 THR HG22 H    6.779  13.665  -4.360 1.00 . B B .  326 THR HG22 1 1 
        4 10511 2 1 83 THR HG23 H    6.400  15.311  -4.871 1.00 . B B .  326 THR HG23 1 1 
        4 10512 2 1 83 THR N    N    5.708  14.383  -8.163 1.00 . B B .  326 THR N    1 1 
        4 10513 2 1 83 THR O    O    9.000  15.816  -8.319 1.00 . B B .  326 THR O    1 1 
        4 10514 2 1 83 THR OG1  O    7.458  12.747  -6.741 1.00 . B B .  326 THR OG1  1 1 
        4 10515 2 1 84 GLY C    C   10.193  13.777 -10.224 1.00 . B B .  327 GLY C    1 1 
        4 10516 2 1 84 GLY CA   C    8.938  14.467 -10.710 1.00 . B B .  327 GLY CA   1 1 
        4 10517 2 1 84 GLY H    H    7.092  13.886  -9.847 1.00 . B B .  327 GLY H    1 1 
        4 10518 2 1 84 GLY HA2  H    8.585  13.974 -11.605 1.00 . B B .  327 GLY HA2  1 1 
        4 10519 2 1 84 GLY HA3  H    9.168  15.497 -10.939 1.00 . B B .  327 GLY HA3  1 1 
        4 10520 2 1 84 GLY N    N    7.896  14.424  -9.698 1.00 . B B .  327 GLY N    1 1 
        4 10521 2 1 84 GLY O    O   11.305  14.281 -10.392 1.00 . B B .  327 GLY O    1 1 
        4 10522 2 1 85 TYR C    C   11.985  11.276 -10.133 1.00 . B B .  328 TYR C    1 1 
        4 10523 2 1 85 TYR CA   C   11.089  11.838  -9.043 1.00 . B B .  328 TYR CA   1 1 
        4 10524 2 1 85 TYR CB   C   10.524  10.709  -8.162 1.00 . B B .  328 TYR CB   1 1 
        4 10525 2 1 85 TYR CD1  C   11.619   8.515  -8.755 1.00 . B B .  328 TYR CD1  1 1 
        4 10526 2 1 85 TYR CD2  C   12.319   9.611  -6.759 1.00 . B B .  328 TYR CD2  1 1 
        4 10527 2 1 85 TYR CE1  C   12.519   7.498  -8.520 1.00 . B B .  328 TYR CE1  1 1 
        4 10528 2 1 85 TYR CE2  C   13.226   8.595  -6.515 1.00 . B B .  328 TYR CE2  1 1 
        4 10529 2 1 85 TYR CG   C   11.505   9.590  -7.883 1.00 . B B .  328 TYR CG   1 1 
        4 10530 2 1 85 TYR CZ   C   13.323   7.543  -7.398 1.00 . B B .  328 TYR CZ   1 1 
        4 10531 2 1 85 TYR H    H    9.079  12.287  -9.513 1.00 . B B .  328 TYR H    1 1 
        4 10532 2 1 85 TYR HA   H   11.672  12.486  -8.439 1.00 . B B .  328 TYR HA   1 1 
        4 10533 2 1 85 TYR HB2  H   10.220  11.122  -7.211 1.00 . B B .  328 TYR HB2  1 1 
        4 10534 2 1 85 TYR HB3  H    9.662  10.282  -8.651 1.00 . B B .  328 TYR HB3  1 1 
        4 10535 2 1 85 TYR HD1  H   12.241  10.439  -6.069 1.00 . B B .  328 TYR HD1  1 1 
        4 10536 2 1 85 TYR HD2  H   10.983   8.480  -9.629 1.00 . B B .  328 TYR HD2  1 1 
        4 10537 2 1 85 TYR HE1  H   13.849   8.629  -5.633 1.00 . B B .  328 TYR HE1  1 1 
        4 10538 2 1 85 TYR HE2  H   12.597   6.682  -9.218 1.00 . B B .  328 TYR HE2  1 1 
        4 10539 2 1 85 TYR HH   H   14.149   6.247  -6.223 1.00 . B B .  328 TYR HH   1 1 
        4 10540 2 1 85 TYR N    N    9.996  12.623  -9.599 1.00 . B B .  328 TYR N    1 1 
        4 10541 2 1 85 TYR O    O   13.207  11.397 -10.085 1.00 . B B .  328 TYR O    1 1 
        4 10542 2 1 85 TYR OH   O   14.219   6.524  -7.157 1.00 . B B .  328 TYR OH   1 1 
        4 10543 2 1 86 THR C    C   12.594  11.095 -13.167 1.00 . B B .  329 THR C    1 1 
        4 10544 2 1 86 THR CA   C   12.069  10.042 -12.202 1.00 . B B .  329 THR CA   1 1 
        4 10545 2 1 86 THR CB   C   11.175   9.058 -12.967 1.00 . B B .  329 THR CB   1 1 
        4 10546 2 1 86 THR CG2  C   11.920   7.761 -13.233 1.00 . B B .  329 THR CG2  1 1 
        4 10547 2 1 86 THR H    H   10.397  10.608 -11.060 1.00 . B B .  329 THR H    1 1 
        4 10548 2 1 86 THR HA   H   12.906   9.493 -11.796 1.00 . B B .  329 THR HA   1 1 
        4 10549 2 1 86 THR HB   H   10.905   9.502 -13.913 1.00 . B B .  329 THR HB   1 1 
        4 10550 2 1 86 THR HG1  H    9.225   8.760 -12.806 1.00 . B B .  329 THR HG1  1 1 
        4 10551 2 1 86 THR HG21 H   12.146   7.277 -12.293 1.00 . B B .  329 THR HG21 1 1 
        4 10552 2 1 86 THR HG22 H   11.305   7.111 -13.834 1.00 . B B .  329 THR HG22 1 1 
        4 10553 2 1 86 THR HG23 H   12.840   7.975 -13.757 1.00 . B B .  329 THR HG23 1 1 
        4 10554 2 1 86 THR N    N   11.359  10.652 -11.095 1.00 . B B .  329 THR N    1 1 
        4 10555 2 1 86 THR O    O   11.958  12.126 -13.395 1.00 . B B .  329 THR O    1 1 
        4 10556 2 1 86 THR OG1  O    9.984   8.782 -12.210 1.00 . B B .  329 THR OG1  1 1 
        4 10557 2 1 87 LYS C    C   14.746  11.026 -15.963 1.00 . B B .  330 LYS C    1 1 
        4 10558 2 1 87 LYS CA   C   14.377  11.735 -14.667 1.00 . B B .  330 LYS CA   1 1 
        4 10559 2 1 87 LYS CB   C   15.623  12.363 -14.026 1.00 . B B .  330 LYS CB   1 1 
        4 10560 2 1 87 LYS CD   C   16.561  10.500 -12.594 1.00 . B B .  330 LYS CD   1 1 
        4 10561 2 1 87 LYS CE   C   17.848   9.832 -12.136 1.00 . B B .  330 LYS CE   1 1 
        4 10562 2 1 87 LYS CG   C   16.784  11.394 -13.806 1.00 . B B .  330 LYS CG   1 1 
        4 10563 2 1 87 LYS H    H   14.183   9.961 -13.549 1.00 . B B .  330 LYS H    1 1 
        4 10564 2 1 87 LYS HA   H   13.661  12.514 -14.882 1.00 . B B .  330 LYS HA   1 1 
        4 10565 2 1 87 LYS HB2  H   15.968  13.166 -14.662 1.00 . B B .  330 LYS HB2  1 1 
        4 10566 2 1 87 LYS HB3  H   15.341  12.773 -13.070 1.00 . B B .  330 LYS HB3  1 1 
        4 10567 2 1 87 LYS HD2  H   16.176  11.102 -11.787 1.00 . B B .  330 LYS HD2  1 1 
        4 10568 2 1 87 LYS HD3  H   15.843   9.738 -12.851 1.00 . B B .  330 LYS HD3  1 1 
        4 10569 2 1 87 LYS HE2  H   18.646  10.553 -12.183 1.00 . B B .  330 LYS HE2  1 1 
        4 10570 2 1 87 LYS HE3  H   17.719   9.508 -11.113 1.00 . B B .  330 LYS HE3  1 1 
        4 10571 2 1 87 LYS HG2  H   16.891  10.771 -14.681 1.00 . B B .  330 LYS HG2  1 1 
        4 10572 2 1 87 LYS HG3  H   17.690  11.965 -13.659 1.00 . B B .  330 LYS HG3  1 1 
        4 10573 2 1 87 LYS HZ1  H   18.272   8.917 -13.976 1.00 . B B .  330 LYS HZ1  1 1 
        4 10574 2 1 87 LYS HZ2  H   19.144   8.284 -12.668 1.00 . B B .  330 LYS HZ2  1 1 
        4 10575 2 1 87 LYS HZ3  H   17.507   7.901 -12.857 1.00 . B B .  330 LYS HZ3  1 1 
        4 10576 2 1 87 LYS N    N   13.749  10.816 -13.741 1.00 . B B .  330 LYS N    1 1 
        4 10577 2 1 87 LYS NZ   N   18.218   8.654 -12.969 1.00 . B B .  330 LYS NZ   1 1 
        4 10578 2 1 87 LYS O    O   14.756   9.798 -16.025 1.00 . B B .  330 LYS O    1 1 
        4 10579 2 1 88 ARG C    C   16.849  10.683 -18.267 1.00 . B B .  331 ARG C    1 1 
        4 10580 2 1 88 ARG CA   C   15.433  11.260 -18.292 1.00 . B B .  331 ARG CA   1 1 
        4 10581 2 1 88 ARG CB   C   15.307  12.319 -19.400 1.00 . B B .  331 ARG CB   1 1 
        4 10582 2 1 88 ARG CD   C   15.939  14.570 -18.463 1.00 . B B .  331 ARG CD   1 1 
        4 10583 2 1 88 ARG CG   C   16.368  13.411 -19.345 1.00 . B B .  331 ARG CG   1 1 
        4 10584 2 1 88 ARG CZ   C   16.907  15.741 -16.515 1.00 . B B .  331 ARG CZ   1 1 
        4 10585 2 1 88 ARG H    H   15.046  12.780 -16.871 1.00 . B B .  331 ARG H    1 1 
        4 10586 2 1 88 ARG HA   H   14.747  10.459 -18.504 1.00 . B B .  331 ARG HA   1 1 
        4 10587 2 1 88 ARG HB2  H   15.384  11.828 -20.360 1.00 . B B .  331 ARG HB2  1 1 
        4 10588 2 1 88 ARG HB3  H   14.337  12.786 -19.324 1.00 . B B .  331 ARG HB3  1 1 
        4 10589 2 1 88 ARG HD2  H   15.552  15.361 -19.089 1.00 . B B .  331 ARG HD2  1 1 
        4 10590 2 1 88 ARG HD3  H   15.163  14.227 -17.797 1.00 . B B .  331 ARG HD3  1 1 
        4 10591 2 1 88 ARG HE   H   17.960  14.932 -18.022 1.00 . B B .  331 ARG HE   1 1 
        4 10592 2 1 88 ARG HG2  H   17.277  12.992 -18.947 1.00 . B B .  331 ARG HG2  1 1 
        4 10593 2 1 88 ARG HG3  H   16.545  13.778 -20.346 1.00 . B B .  331 ARG HG3  1 1 
        4 10594 2 1 88 ARG HH11 H   14.877  15.764 -16.574 1.00 . B B .  331 ARG HH11 1 1 
        4 10595 2 1 88 ARG HH12 H   15.587  16.497 -15.171 1.00 . B B .  331 ARG HH12 1 1 
        4 10596 2 1 88 ARG HH21 H   18.900  15.961 -16.185 1.00 . B B .  331 ARG HH21 1 1 
        4 10597 2 1 88 ARG HH22 H   17.861  16.625 -14.960 1.00 . B B .  331 ARG HH22 1 1 
        4 10598 2 1 88 ARG N    N   15.066  11.811 -16.990 1.00 . B B .  331 ARG N    1 1 
        4 10599 2 1 88 ARG NE   N   17.052  15.091 -17.674 1.00 . B B .  331 ARG NE   1 1 
        4 10600 2 1 88 ARG NH1  N   15.693  16.026 -16.054 1.00 . B B .  331 ARG NH1  1 1 
        4 10601 2 1 88 ARG NH2  N   17.975  16.140 -15.835 1.00 . B B .  331 ARG NH2  1 1 
        4 10602 2 1 88 ARG O    O   17.235   9.930 -19.160 1.00 . B B .  331 ARG O    1 1 
        4 10603 2 1 89 LEU C    C   18.956   9.073 -16.707 1.00 . B B .  332 LEU C    1 1 
        4 10604 2 1 89 LEU CA   C   18.979  10.537 -17.114 1.00 . B B .  332 LEU CA   1 1 
        4 10605 2 1 89 LEU CB   C   19.771  11.350 -16.089 1.00 . B B .  332 LEU CB   1 1 
        4 10606 2 1 89 LEU CD1  C   20.957  13.448 -15.435 1.00 . B B .  332 LEU CD1  1 1 
        4 10607 2 1 89 LEU CD2  C   20.987  12.701 -17.818 1.00 . B B .  332 LEU CD2  1 1 
        4 10608 2 1 89 LEU CG   C   20.171  12.758 -16.534 1.00 . B B .  332 LEU CG   1 1 
        4 10609 2 1 89 LEU H    H   17.257  11.635 -16.561 1.00 . B B .  332 LEU H    1 1 
        4 10610 2 1 89 LEU HA   H   19.456  10.622 -18.077 1.00 . B B .  332 LEU HA   1 1 
        4 10611 2 1 89 LEU HB2  H   19.178  11.437 -15.193 1.00 . B B .  332 LEU HB2  1 1 
        4 10612 2 1 89 LEU HB3  H   20.673  10.806 -15.849 1.00 . B B .  332 LEU HB3  1 1 
        4 10613 2 1 89 LEU HD11 H   21.814  12.847 -15.177 1.00 . B B .  332 LEU HD11 1 1 
        4 10614 2 1 89 LEU HD12 H   21.285  14.417 -15.782 1.00 . B B .  332 LEU HD12 1 1 
        4 10615 2 1 89 LEU HD13 H   20.327  13.571 -14.567 1.00 . B B .  332 LEU HD13 1 1 
        4 10616 2 1 89 LEU HD21 H   21.784  11.981 -17.707 1.00 . B B .  332 LEU HD21 1 1 
        4 10617 2 1 89 LEU HD22 H   20.348  12.408 -18.638 1.00 . B B .  332 LEU HD22 1 1 
        4 10618 2 1 89 LEU HD23 H   21.407  13.675 -18.021 1.00 . B B .  332 LEU HD23 1 1 
        4 10619 2 1 89 LEU HG   H   19.279  13.338 -16.725 1.00 . B B .  332 LEU HG   1 1 
        4 10620 2 1 89 LEU N    N   17.617  11.037 -17.244 1.00 . B B .  332 LEU N    1 1 
        4 10621 2 1 89 LEU O    O   18.172   8.670 -15.844 1.00 . B B .  332 LEU O    1 1 
        4 10622 2 1 90 ARG C    C   20.697   6.584 -15.778 1.00 . B B .  333 ARG C    1 1 
        4 10623 2 1 90 ARG CA   C   19.897   6.861 -17.051 1.00 . B B .  333 ARG CA   1 1 
        4 10624 2 1 90 ARG CB   C   20.517   6.131 -18.244 1.00 . B B .  333 ARG CB   1 1 
        4 10625 2 1 90 ARG CD   C   18.433   6.364 -19.659 1.00 . B B .  333 ARG CD   1 1 
        4 10626 2 1 90 ARG CG   C   19.945   6.543 -19.596 1.00 . B B .  333 ARG CG   1 1 
        4 10627 2 1 90 ARG CZ   C   16.645   6.416 -21.369 1.00 . B B .  333 ARG CZ   1 1 
        4 10628 2 1 90 ARG H    H   20.458   8.690 -17.953 1.00 . B B .  333 ARG H    1 1 
        4 10629 2 1 90 ARG HA   H   18.887   6.506 -16.910 1.00 . B B .  333 ARG HA   1 1 
        4 10630 2 1 90 ARG HB2  H   21.578   6.328 -18.255 1.00 . B B .  333 ARG HB2  1 1 
        4 10631 2 1 90 ARG HB3  H   20.361   5.069 -18.121 1.00 . B B .  333 ARG HB3  1 1 
        4 10632 2 1 90 ARG HD2  H   18.189   5.350 -19.382 1.00 . B B .  333 ARG HD2  1 1 
        4 10633 2 1 90 ARG HD3  H   17.974   7.050 -18.962 1.00 . B B .  333 ARG HD3  1 1 
        4 10634 2 1 90 ARG HE   H   18.542   6.991 -21.666 1.00 . B B .  333 ARG HE   1 1 
        4 10635 2 1 90 ARG HG2  H   20.178   7.582 -19.769 1.00 . B B .  333 ARG HG2  1 1 
        4 10636 2 1 90 ARG HG3  H   20.401   5.939 -20.367 1.00 . B B .  333 ARG HG3  1 1 
        4 10637 2 1 90 ARG HH11 H   16.034   5.708 -19.564 1.00 . B B .  333 ARG HH11 1 1 
        4 10638 2 1 90 ARG HH12 H   14.813   5.756 -20.794 1.00 . B B .  333 ARG HH12 1 1 
        4 10639 2 1 90 ARG HH21 H   16.930   7.062 -23.267 1.00 . B B .  333 ARG HH21 1 1 
        4 10640 2 1 90 ARG HH22 H   15.316   6.543 -22.892 1.00 . B B .  333 ARG HH22 1 1 
        4 10641 2 1 90 ARG N    N   19.828   8.290 -17.319 1.00 . B B .  333 ARG N    1 1 
        4 10642 2 1 90 ARG NE   N   17.909   6.628 -21.000 1.00 . B B .  333 ARG NE   1 1 
        4 10643 2 1 90 ARG NH1  N   15.760   5.924 -20.505 1.00 . B B .  333 ARG NH1  1 1 
        4 10644 2 1 90 ARG NH2  N   16.266   6.693 -22.607 1.00 . B B .  333 ARG NH2  1 1 
        4 10645 2 1 90 ARG O    O   20.660   7.370 -14.830 1.00 . B B .  333 ARG O    1 1 
        4 10646 2 1 91 LYS C    C   23.672   5.483 -14.773 1.00 . B B .  334 LYS C    1 1 
        4 10647 2 1 91 LYS CA   C   22.211   5.098 -14.596 1.00 . B B .  334 LYS CA   1 1 
        4 10648 2 1 91 LYS CB   C   22.099   3.597 -14.330 1.00 . B B .  334 LYS CB   1 1 
        4 10649 2 1 91 LYS CD   C   20.625   1.672 -13.685 1.00 . B B .  334 LYS CD   1 1 
        4 10650 2 1 91 LYS CE   C   19.206   1.130 -13.649 1.00 . B B .  334 LYS CE   1 1 
        4 10651 2 1 91 LYS CG   C   20.667   3.111 -14.172 1.00 . B B .  334 LYS CG   1 1 
        4 10652 2 1 91 LYS H    H   21.436   4.892 -16.554 1.00 . B B .  334 LYS H    1 1 
        4 10653 2 1 91 LYS HA   H   21.817   5.634 -13.746 1.00 . B B .  334 LYS HA   1 1 
        4 10654 2 1 91 LYS HB2  H   22.550   3.060 -15.153 1.00 . B B .  334 LYS HB2  1 1 
        4 10655 2 1 91 LYS HB3  H   22.638   3.364 -13.422 1.00 . B B .  334 LYS HB3  1 1 
        4 10656 2 1 91 LYS HD2  H   21.212   1.060 -14.353 1.00 . B B .  334 LYS HD2  1 1 
        4 10657 2 1 91 LYS HD3  H   21.043   1.626 -12.691 1.00 . B B .  334 LYS HD3  1 1 
        4 10658 2 1 91 LYS HE2  H   18.581   1.823 -13.102 1.00 . B B .  334 LYS HE2  1 1 
        4 10659 2 1 91 LYS HE3  H   18.844   1.041 -14.663 1.00 . B B .  334 LYS HE3  1 1 
        4 10660 2 1 91 LYS HG2  H   20.159   3.741 -13.457 1.00 . B B .  334 LYS HG2  1 1 
        4 10661 2 1 91 LYS HG3  H   20.170   3.173 -15.129 1.00 . B B .  334 LYS HG3  1 1 
        4 10662 2 1 91 LYS HZ1  H   19.865  -0.834 -13.378 1.00 . B B .  334 LYS HZ1  1 1 
        4 10663 2 1 91 LYS HZ2  H   19.292  -0.109 -11.966 1.00 . B B .  334 LYS HZ2  1 1 
        4 10664 2 1 91 LYS HZ3  H   18.203  -0.635 -13.149 1.00 . B B .  334 LYS HZ3  1 1 
        4 10665 2 1 91 LYS N    N   21.423   5.472 -15.762 1.00 . B B .  334 LYS N    1 1 
        4 10666 2 1 91 LYS NZ   N   19.135  -0.205 -12.991 1.00 . B B .  334 LYS NZ   1 1 
        4 10667 2 1 91 LYS O    O   24.429   5.530 -13.803 1.00 . B B .  334 LYS O    1 1 
        4 10668 2 1 92 GLN C    C   26.410   5.037 -15.984 1.00 . B B .  335 GLN C    1 1 
        4 10669 2 1 92 GLN CA   C   25.422   6.138 -16.361 1.00 . B B .  335 GLN CA   1 1 
        4 10670 2 1 92 GLN CB   C   25.805   7.450 -15.672 1.00 . B B .  335 GLN CB   1 1 
        4 10671 2 1 92 GLN CD   C   25.051   9.797 -15.135 1.00 . B B .  335 GLN CD   1 1 
        4 10672 2 1 92 GLN CG   C   24.961   8.638 -16.106 1.00 . B B .  335 GLN CG   1 1 
        4 10673 2 1 92 GLN H    H   23.391   5.687 -16.737 1.00 . B B .  335 GLN H    1 1 
        4 10674 2 1 92 GLN HA   H   25.461   6.283 -17.428 1.00 . B B .  335 GLN HA   1 1 
        4 10675 2 1 92 GLN HB2  H   25.701   7.329 -14.604 1.00 . B B .  335 GLN HB2  1 1 
        4 10676 2 1 92 GLN HB3  H   26.837   7.668 -15.903 1.00 . B B .  335 GLN HB3  1 1 
        4 10677 2 1 92 GLN HE21 H   23.245  10.420 -15.664 1.00 . B B .  335 GLN HE21 1 1 
        4 10678 2 1 92 GLN HE22 H   24.045  11.368 -14.461 1.00 . B B .  335 GLN HE22 1 1 
        4 10679 2 1 92 GLN HG2  H   25.305   8.976 -17.071 1.00 . B B .  335 GLN HG2  1 1 
        4 10680 2 1 92 GLN HG3  H   23.929   8.324 -16.180 1.00 . B B .  335 GLN HG3  1 1 
        4 10681 2 1 92 GLN N    N   24.052   5.756 -16.020 1.00 . B B .  335 GLN N    1 1 
        4 10682 2 1 92 GLN NE2  N   24.008  10.607 -15.081 1.00 . B B .  335 GLN NE2  1 1 
        4 10683 2 1 92 GLN O    O   26.130   3.849 -16.175 1.00 . B B .  335 GLN O    1 1 
        4 10684 2 1 92 GLN OE1  O   26.051   9.963 -14.439 1.00 . B B .  335 GLN OE1  1 1 
        4 10685 3 2  1 ZN  ZN   ZN -14.931  -0.533   1.647 1.00 . C A . 1336 ZN  ZN   1 1 
        4 10686 4 2  1 ZN  ZN   ZN  -8.570 -11.268  -4.870 1.00 . D A . 1337 ZN  ZN   1 1 
        4 10687 5 2  1 ZN  ZN   ZN  13.641  -2.187  -2.498 1.00 . E B . 1336 ZN  ZN   1 1 
        4 10688 6 2  1 ZN  ZN   ZN   6.758  -8.992   7.727 1.00 . F B . 1337 ZN  ZN   1 1 
        5 10689 1 1  1 GLY C    C   -5.892  22.467 -14.089 1.00 . A A .  244 GLY C    1 1 
        5 10690 1 1  1 GLY CA   C   -6.064  23.235 -15.379 1.00 . A A .  244 GLY CA   1 1 
        5 10691 1 1  1 GLY HA2  H   -5.417  24.096 -15.365 1.00 . A A .  244 GLY HA2  1 1 
        5 10692 1 1  1 GLY HA3  H   -7.089  23.565 -15.455 1.00 . A A .  244 GLY HA3  1 1 
        5 10693 1 1  1 GLY N    N   -5.739  22.406 -16.564 1.00 . A A .  244 GLY N    1 1 
        5 10694 1 1  1 GLY O    O   -5.434  21.323 -14.107 1.00 . A A .  244 GLY O    1 1 
        5 10695 1 1  2 PRO C    C   -7.271  21.472 -11.351 1.00 . A A .  245 PRO C    1 1 
        5 10696 1 1  2 PRO CA   C   -6.120  22.429 -11.641 1.00 . A A .  245 PRO CA   1 1 
        5 10697 1 1  2 PRO CB   C   -6.145  23.609 -10.672 1.00 . A A .  245 PRO CB   1 1 
        5 10698 1 1  2 PRO CD   C   -6.769  24.450 -12.830 1.00 . A A .  245 PRO CD   1 1 
        5 10699 1 1  2 PRO CG   C   -6.975  24.642 -11.350 1.00 . A A .  245 PRO CG   1 1 
        5 10700 1 1  2 PRO HA   H   -5.182  21.901 -11.548 1.00 . A A .  245 PRO HA   1 1 
        5 10701 1 1  2 PRO HB2  H   -6.591  23.302  -9.733 1.00 . A A .  245 PRO HB2  1 1 
        5 10702 1 1  2 PRO HB3  H   -5.146  23.981 -10.512 1.00 . A A .  245 PRO HB3  1 1 
        5 10703 1 1  2 PRO HD2  H   -7.704  24.547 -13.360 1.00 . A A .  245 PRO HD2  1 1 
        5 10704 1 1  2 PRO HD3  H   -6.050  25.160 -13.200 1.00 . A A .  245 PRO HD3  1 1 
        5 10705 1 1  2 PRO HG2  H   -8.017  24.502 -11.090 1.00 . A A .  245 PRO HG2  1 1 
        5 10706 1 1  2 PRO HG3  H   -6.647  25.628 -11.059 1.00 . A A .  245 PRO HG3  1 1 
        5 10707 1 1  2 PRO N    N   -6.242  23.074 -12.944 1.00 . A A .  245 PRO N    1 1 
        5 10708 1 1  2 PRO O    O   -8.331  21.533 -11.979 1.00 . A A .  245 PRO O    1 1 
        5 10709 1 1  3 LEU C    C   -7.934  19.405  -8.477 1.00 . A A .  246 LEU C    1 1 
        5 10710 1 1  3 LEU CA   C   -8.039  19.616  -9.978 1.00 . A A .  246 LEU CA   1 1 
        5 10711 1 1  3 LEU CB   C   -7.797  18.287 -10.709 1.00 . A A .  246 LEU CB   1 1 
        5 10712 1 1  3 LEU CD1  C  -10.099  17.355 -10.274 1.00 . A A .  246 LEU CD1  1 1 
        5 10713 1 1  3 LEU CD2  C   -9.596  18.468 -12.457 1.00 . A A .  246 LEU CD2  1 1 
        5 10714 1 1  3 LEU CG   C   -9.033  17.620 -11.326 1.00 . A A .  246 LEU CG   1 1 
        5 10715 1 1  3 LEU H    H   -6.198  20.632  -9.904 1.00 . A A .  246 LEU H    1 1 
        5 10716 1 1  3 LEU HA   H   -9.021  19.994 -10.220 1.00 . A A .  246 LEU HA   1 1 
        5 10717 1 1  3 LEU HB2  H   -7.082  18.466 -11.499 1.00 . A A .  246 LEU HB2  1 1 
        5 10718 1 1  3 LEU HB3  H   -7.359  17.595 -10.007 1.00 . A A .  246 LEU HB3  1 1 
        5 10719 1 1  3 LEU HD11 H  -10.404  18.290  -9.827 1.00 . A A .  246 LEU HD11 1 1 
        5 10720 1 1  3 LEU HD12 H  -10.952  16.882 -10.736 1.00 . A A .  246 LEU HD12 1 1 
        5 10721 1 1  3 LEU HD13 H   -9.697  16.707  -9.509 1.00 . A A .  246 LEU HD13 1 1 
        5 10722 1 1  3 LEU HD21 H   -8.867  18.540 -13.251 1.00 . A A .  246 LEU HD21 1 1 
        5 10723 1 1  3 LEU HD22 H  -10.498  18.007 -12.835 1.00 . A A .  246 LEU HD22 1 1 
        5 10724 1 1  3 LEU HD23 H   -9.826  19.455 -12.087 1.00 . A A .  246 LEU HD23 1 1 
        5 10725 1 1  3 LEU HG   H   -8.742  16.668 -11.744 1.00 . A A .  246 LEU HG   1 1 
        5 10726 1 1  3 LEU N    N   -7.052  20.603 -10.380 1.00 . A A .  246 LEU N    1 1 
        5 10727 1 1  3 LEU O    O   -6.831  19.277  -7.944 1.00 . A A .  246 LEU O    1 1 
        5 10728 1 1  4 GLY C    C   -9.481  20.427  -5.597 1.00 . A A .  247 GLY C    1 1 
        5 10729 1 1  4 GLY CA   C   -9.047  19.199  -6.364 1.00 . A A .  247 GLY CA   1 1 
        5 10730 1 1  4 GLY H    H   -9.918  19.516  -8.264 1.00 . A A .  247 GLY H    1 1 
        5 10731 1 1  4 GLY HA2  H   -9.707  18.387  -6.125 1.00 . A A .  247 GLY HA2  1 1 
        5 10732 1 1  4 GLY HA3  H   -8.044  18.933  -6.062 1.00 . A A .  247 GLY HA3  1 1 
        5 10733 1 1  4 GLY N    N   -9.063  19.400  -7.794 1.00 . A A .  247 GLY N    1 1 
        5 10734 1 1  4 GLY O    O   -9.459  20.438  -4.364 1.00 . A A .  247 GLY O    1 1 
        5 10735 1 1  5 SER C    C  -11.612  22.492  -4.934 1.00 . A A .  248 SER C    1 1 
        5 10736 1 1  5 SER CA   C  -10.315  22.705  -5.707 1.00 . A A .  248 SER CA   1 1 
        5 10737 1 1  5 SER CB   C  -10.505  23.769  -6.789 1.00 . A A .  248 SER CB   1 1 
        5 10738 1 1  5 SER H    H   -9.875  21.394  -7.298 1.00 . A A .  248 SER H    1 1 
        5 10739 1 1  5 SER HA   H   -9.547  23.027  -5.023 1.00 . A A .  248 SER HA   1 1 
        5 10740 1 1  5 SER HB2  H  -11.538  23.778  -7.108 1.00 . A A .  248 SER HB2  1 1 
        5 10741 1 1  5 SER HB3  H  -10.240  24.738  -6.391 1.00 . A A .  248 SER HB3  1 1 
        5 10742 1 1  5 SER HG   H   -8.905  24.062  -7.886 1.00 . A A .  248 SER HG   1 1 
        5 10743 1 1  5 SER N    N   -9.879  21.463  -6.322 1.00 . A A .  248 SER N    1 1 
        5 10744 1 1  5 SER O    O  -11.696  22.795  -3.743 1.00 . A A .  248 SER O    1 1 
        5 10745 1 1  5 SER OG   O   -9.682  23.491  -7.910 1.00 . A A .  248 SER OG   1 1 
        5 10746 1 1  6 GLU C    C  -14.277  20.224  -5.088 1.00 . A A .  249 GLU C    1 1 
        5 10747 1 1  6 GLU CA   C  -13.899  21.693  -4.985 1.00 . A A .  249 GLU CA   1 1 
        5 10748 1 1  6 GLU CB   C  -14.988  22.546  -5.628 1.00 . A A .  249 GLU CB   1 1 
        5 10749 1 1  6 GLU CD   C  -16.417  24.593  -5.295 1.00 . A A .  249 GLU CD   1 1 
        5 10750 1 1  6 GLU CG   C  -15.070  23.948  -5.054 1.00 . A A .  249 GLU CG   1 1 
        5 10751 1 1  6 GLU H    H  -12.483  21.728  -6.557 1.00 . A A .  249 GLU H    1 1 
        5 10752 1 1  6 GLU HA   H  -13.818  21.958  -3.941 1.00 . A A .  249 GLU HA   1 1 
        5 10753 1 1  6 GLU HB2  H  -14.787  22.625  -6.688 1.00 . A A .  249 GLU HB2  1 1 
        5 10754 1 1  6 GLU HB3  H  -15.942  22.064  -5.485 1.00 . A A .  249 GLU HB3  1 1 
        5 10755 1 1  6 GLU HG2  H  -14.898  23.896  -3.990 1.00 . A A .  249 GLU HG2  1 1 
        5 10756 1 1  6 GLU HG3  H  -14.304  24.559  -5.513 1.00 . A A .  249 GLU HG3  1 1 
        5 10757 1 1  6 GLU N    N  -12.612  21.952  -5.612 1.00 . A A .  249 GLU N    1 1 
        5 10758 1 1  6 GLU O    O  -15.087  19.726  -4.306 1.00 . A A .  249 GLU O    1 1 
        5 10759 1 1  6 GLU OE1  O  -17.439  23.880  -5.243 1.00 . A A .  249 GLU OE1  1 1 
        5 10760 1 1  6 GLU OE2  O  -16.460  25.817  -5.533 1.00 . A A .  249 GLU OE2  1 1 
        5 10761 1 1  7 ASP C    C  -12.710  17.370  -6.641 1.00 . A A .  250 ASP C    1 1 
        5 10762 1 1  7 ASP CA   C  -13.975  18.122  -6.252 1.00 . A A .  250 ASP CA   1 1 
        5 10763 1 1  7 ASP CB   C  -15.048  17.949  -7.332 1.00 . A A .  250 ASP CB   1 1 
        5 10764 1 1  7 ASP CG   C  -15.449  16.501  -7.527 1.00 . A A .  250 ASP CG   1 1 
        5 10765 1 1  7 ASP H    H  -13.028  19.971  -6.624 1.00 . A A .  250 ASP H    1 1 
        5 10766 1 1  7 ASP HA   H  -14.346  17.722  -5.322 1.00 . A A .  250 ASP HA   1 1 
        5 10767 1 1  7 ASP HB2  H  -15.928  18.510  -7.052 1.00 . A A .  250 ASP HB2  1 1 
        5 10768 1 1  7 ASP HB3  H  -14.669  18.327  -8.268 1.00 . A A .  250 ASP HB3  1 1 
        5 10769 1 1  7 ASP N    N  -13.686  19.532  -6.047 1.00 . A A .  250 ASP N    1 1 
        5 10770 1 1  7 ASP O    O  -11.814  17.937  -7.265 1.00 . A A .  250 ASP O    1 1 
        5 10771 1 1  7 ASP OD1  O  -15.637  15.787  -6.520 1.00 . A A .  250 ASP OD1  1 1 
        5 10772 1 1  7 ASP OD2  O  -15.574  16.068  -8.693 1.00 . A A .  250 ASP OD2  1 1 
        5 10773 1 1  8 ASP C    C  -11.931  13.803  -6.281 1.00 . A A .  251 ASP C    1 1 
        5 10774 1 1  8 ASP CA   C  -11.519  15.238  -6.549 1.00 . A A .  251 ASP CA   1 1 
        5 10775 1 1  8 ASP CB   C  -10.312  15.602  -5.681 1.00 . A A .  251 ASP CB   1 1 
        5 10776 1 1  8 ASP CG   C   -9.000  15.148  -6.296 1.00 . A A .  251 ASP CG   1 1 
        5 10777 1 1  8 ASP H    H  -13.427  15.710  -5.805 1.00 . A A .  251 ASP H    1 1 
        5 10778 1 1  8 ASP HA   H  -11.262  15.345  -7.592 1.00 . A A .  251 ASP HA   1 1 
        5 10779 1 1  8 ASP HB2  H  -10.278  16.673  -5.556 1.00 . A A .  251 ASP HB2  1 1 
        5 10780 1 1  8 ASP HB3  H  -10.416  15.134  -4.712 1.00 . A A .  251 ASP HB3  1 1 
        5 10781 1 1  8 ASP N    N  -12.657  16.100  -6.269 1.00 . A A .  251 ASP N    1 1 
        5 10782 1 1  8 ASP O    O  -12.409  13.486  -5.191 1.00 . A A .  251 ASP O    1 1 
        5 10783 1 1  8 ASP OD1  O   -8.756  15.454  -7.485 1.00 . A A .  251 ASP OD1  1 1 
        5 10784 1 1  8 ASP OD2  O   -8.196  14.502  -5.593 1.00 . A A .  251 ASP OD2  1 1 
        5 10785 1 1  9 PRO C    C  -11.108  10.706  -6.411 1.00 . A A .  252 PRO C    1 1 
        5 10786 1 1  9 PRO CA   C  -12.170  11.525  -7.132 1.00 . A A .  252 PRO CA   1 1 
        5 10787 1 1  9 PRO CB   C  -12.333  11.063  -8.574 1.00 . A A .  252 PRO CB   1 1 
        5 10788 1 1  9 PRO CD   C  -11.252  13.224  -8.607 1.00 . A A .  252 PRO CD   1 1 
        5 10789 1 1  9 PRO CG   C  -11.454  11.950  -9.384 1.00 . A A .  252 PRO CG   1 1 
        5 10790 1 1  9 PRO HA   H  -13.111  11.422  -6.610 1.00 . A A .  252 PRO HA   1 1 
        5 10791 1 1  9 PRO HB2  H  -12.027  10.027  -8.666 1.00 . A A .  252 PRO HB2  1 1 
        5 10792 1 1  9 PRO HB3  H  -13.360  11.178  -8.882 1.00 . A A .  252 PRO HB3  1 1 
        5 10793 1 1  9 PRO HD2  H  -10.201  13.465  -8.544 1.00 . A A .  252 PRO HD2  1 1 
        5 10794 1 1  9 PRO HD3  H  -11.797  14.035  -9.070 1.00 . A A .  252 PRO HD3  1 1 
        5 10795 1 1  9 PRO HG2  H  -10.506  11.464  -9.552 1.00 . A A .  252 PRO HG2  1 1 
        5 10796 1 1  9 PRO HG3  H  -11.931  12.173 -10.320 1.00 . A A .  252 PRO HG3  1 1 
        5 10797 1 1  9 PRO N    N  -11.797  12.925  -7.274 1.00 . A A .  252 PRO N    1 1 
        5 10798 1 1  9 PRO O    O   -9.912  10.979  -6.520 1.00 . A A .  252 PRO O    1 1 
        5 10799 1 1 10 ILE C    C  -10.015   7.816  -5.867 1.00 . A A .  253 ILE C    1 1 
        5 10800 1 1 10 ILE CA   C  -10.643   8.846  -4.936 1.00 . A A .  253 ILE CA   1 1 
        5 10801 1 1 10 ILE CB   C  -11.348   8.126  -3.770 1.00 . A A .  253 ILE CB   1 1 
        5 10802 1 1 10 ILE CD1  C  -12.677   8.808  -1.686 1.00 . A A .  253 ILE CD1  1 1 
        5 10803 1 1 10 ILE CG1  C  -12.426   9.035  -3.158 1.00 . A A .  253 ILE CG1  1 1 
        5 10804 1 1 10 ILE CG2  C  -10.325   7.702  -2.723 1.00 . A A .  253 ILE CG2  1 1 
        5 10805 1 1 10 ILE H    H  -12.515   9.526  -5.640 1.00 . A A .  253 ILE H    1 1 
        5 10806 1 1 10 ILE HA   H   -9.862   9.470  -4.526 1.00 . A A .  253 ILE HA   1 1 
        5 10807 1 1 10 ILE HB   H  -11.816   7.236  -4.158 1.00 . A A .  253 ILE HB   1 1 
        5 10808 1 1 10 ILE HD11 H  -11.789   9.065  -1.127 1.00 . A A .  253 ILE HD11 1 1 
        5 10809 1 1 10 ILE HD12 H  -13.502   9.426  -1.360 1.00 . A A .  253 ILE HD12 1 1 
        5 10810 1 1 10 ILE HD13 H  -12.917   7.769  -1.521 1.00 . A A .  253 ILE HD13 1 1 
        5 10811 1 1 10 ILE N    N  -11.553   9.701  -5.676 1.00 . A A .  253 ILE N    1 1 
        5 10812 1 1 10 ILE O    O  -10.718   7.030  -6.502 1.00 . A A .  253 ILE O    1 1 
        5 10813 1 1 11 PRO C    C   -7.930   5.460  -6.329 1.00 . A A .  254 PRO C    1 1 
        5 10814 1 1 11 PRO CA   C   -7.951   6.901  -6.846 1.00 . A A .  254 PRO CA   1 1 
        5 10815 1 1 11 PRO CB   C   -6.541   7.489  -6.872 1.00 . A A .  254 PRO CB   1 1 
        5 10816 1 1 11 PRO CD   C   -7.772   8.740  -5.250 1.00 . A A .  254 PRO CD   1 1 
        5 10817 1 1 11 PRO CG   C   -6.401   8.229  -5.590 1.00 . A A .  254 PRO CG   1 1 
        5 10818 1 1 11 PRO HA   H   -8.358   6.909  -7.848 1.00 . A A .  254 PRO HA   1 1 
        5 10819 1 1 11 PRO HB2  H   -5.814   6.693  -6.942 1.00 . A A .  254 PRO HB2  1 1 
        5 10820 1 1 11 PRO HB3  H   -6.437   8.167  -7.702 1.00 . A A .  254 PRO HB3  1 1 
        5 10821 1 1 11 PRO HD2  H   -7.938   8.685  -4.184 1.00 . A A .  254 PRO HD2  1 1 
        5 10822 1 1 11 PRO HD3  H   -7.894   9.755  -5.601 1.00 . A A .  254 PRO HD3  1 1 
        5 10823 1 1 11 PRO HG2  H   -6.044   7.560  -4.819 1.00 . A A .  254 PRO HG2  1 1 
        5 10824 1 1 11 PRO HG3  H   -5.720   9.059  -5.717 1.00 . A A .  254 PRO HG3  1 1 
        5 10825 1 1 11 PRO N    N   -8.680   7.821  -5.973 1.00 . A A .  254 PRO N    1 1 
        5 10826 1 1 11 PRO O    O   -7.890   5.214  -5.119 1.00 . A A .  254 PRO O    1 1 
        5 10827 1 1 12 ASP C    C   -6.724   2.704  -6.074 1.00 . A A .  255 ASP C    1 1 
        5 10828 1 1 12 ASP CA   C   -7.918   3.076  -6.956 1.00 . A A .  255 ASP CA   1 1 
        5 10829 1 1 12 ASP CB   C   -7.906   2.256  -8.266 1.00 . A A .  255 ASP CB   1 1 
        5 10830 1 1 12 ASP CG   C   -7.151   0.924  -8.180 1.00 . A A .  255 ASP CG   1 1 
        5 10831 1 1 12 ASP H    H   -7.931   4.782  -8.209 1.00 . A A .  255 ASP H    1 1 
        5 10832 1 1 12 ASP HA   H   -8.833   2.858  -6.411 1.00 . A A .  255 ASP HA   1 1 
        5 10833 1 1 12 ASP HB2  H   -8.925   2.044  -8.549 1.00 . A A .  255 ASP HB2  1 1 
        5 10834 1 1 12 ASP HB3  H   -7.447   2.853  -9.042 1.00 . A A .  255 ASP HB3  1 1 
        5 10835 1 1 12 ASP N    N   -7.927   4.510  -7.270 1.00 . A A .  255 ASP N    1 1 
        5 10836 1 1 12 ASP O    O   -6.769   1.717  -5.355 1.00 . A A .  255 ASP O    1 1 
        5 10837 1 1 12 ASP OD1  O   -5.911   0.927  -8.346 1.00 . A A .  255 ASP OD1  1 1 
        5 10838 1 1 12 ASP OD2  O   -7.801  -0.131  -8.000 1.00 . A A .  255 ASP OD2  1 1 
        5 10839 1 1 13 GLU C    C   -4.738   3.463  -3.801 1.00 . A A .  256 GLU C    1 1 
        5 10840 1 1 13 GLU CA   C   -4.485   3.281  -5.302 1.00 . A A .  256 GLU CA   1 1 
        5 10841 1 1 13 GLU CB   C   -3.337   4.178  -5.769 1.00 . A A .  256 GLU CB   1 1 
        5 10842 1 1 13 GLU CD   C   -2.830   6.507  -6.576 1.00 . A A .  256 GLU CD   1 1 
        5 10843 1 1 13 GLU CG   C   -3.586   5.661  -5.576 1.00 . A A .  256 GLU CG   1 1 
        5 10844 1 1 13 GLU H    H   -5.719   4.330  -6.663 1.00 . A A .  256 GLU H    1 1 
        5 10845 1 1 13 GLU HA   H   -4.205   2.256  -5.471 1.00 . A A .  256 GLU HA   1 1 
        5 10846 1 1 13 GLU HB2  H   -2.444   3.913  -5.224 1.00 . A A .  256 GLU HB2  1 1 
        5 10847 1 1 13 GLU HB3  H   -3.166   4.001  -6.822 1.00 . A A .  256 GLU HB3  1 1 
        5 10848 1 1 13 GLU HG2  H   -4.641   5.855  -5.684 1.00 . A A .  256 GLU HG2  1 1 
        5 10849 1 1 13 GLU HG3  H   -3.272   5.939  -4.581 1.00 . A A .  256 GLU HG3  1 1 
        5 10850 1 1 13 GLU N    N   -5.683   3.532  -6.096 1.00 . A A .  256 GLU N    1 1 
        5 10851 1 1 13 GLU O    O   -3.841   3.231  -2.987 1.00 . A A .  256 GLU O    1 1 
        5 10852 1 1 13 GLU OE1  O   -3.385   6.777  -7.662 1.00 . A A .  256 GLU OE1  1 1 
        5 10853 1 1 13 GLU OE2  O   -1.686   6.905  -6.280 1.00 . A A .  256 GLU OE2  1 1 
        5 10854 1 1 14 LEU C    C   -7.807   4.072  -1.838 1.00 . A A .  257 LEU C    1 1 
        5 10855 1 1 14 LEU CA   C   -6.295   4.046  -2.023 1.00 . A A .  257 LEU CA   1 1 
        5 10856 1 1 14 LEU CB   C   -5.649   5.307  -1.434 1.00 . A A .  257 LEU CB   1 1 
        5 10857 1 1 14 LEU CD1  C   -7.012   7.397  -1.367 1.00 . A A .  257 LEU CD1  1 1 
        5 10858 1 1 14 LEU CD2  C   -4.718   7.447  -2.305 1.00 . A A .  257 LEU CD2  1 1 
        5 10859 1 1 14 LEU CG   C   -5.974   6.617  -2.144 1.00 . A A .  257 LEU CG   1 1 
        5 10860 1 1 14 LEU H    H   -6.625   4.070  -4.120 1.00 . A A .  257 LEU H    1 1 
        5 10861 1 1 14 LEU HA   H   -5.908   3.191  -1.501 1.00 . A A .  257 LEU HA   1 1 
        5 10862 1 1 14 LEU HB2  H   -5.968   5.397  -0.405 1.00 . A A .  257 LEU HB2  1 1 
        5 10863 1 1 14 LEU HB3  H   -4.579   5.175  -1.447 1.00 . A A .  257 LEU HB3  1 1 
        5 10864 1 1 14 LEU HD11 H   -6.613   7.659  -0.397 1.00 . A A .  257 LEU HD11 1 1 
        5 10865 1 1 14 LEU HD12 H   -7.265   8.296  -1.907 1.00 . A A .  257 LEU HD12 1 1 
        5 10866 1 1 14 LEU HD13 H   -7.897   6.791  -1.241 1.00 . A A .  257 LEU HD13 1 1 
        5 10867 1 1 14 LEU HD21 H   -3.988   6.886  -2.866 1.00 . A A .  257 LEU HD21 1 1 
        5 10868 1 1 14 LEU HD22 H   -4.958   8.360  -2.830 1.00 . A A .  257 LEU HD22 1 1 
        5 10869 1 1 14 LEU HD23 H   -4.322   7.684  -1.330 1.00 . A A .  257 LEU HD23 1 1 
        5 10870 1 1 14 LEU HG   H   -6.370   6.403  -3.124 1.00 . A A .  257 LEU HG   1 1 
        5 10871 1 1 14 LEU N    N   -5.948   3.877  -3.431 1.00 . A A .  257 LEU N    1 1 
        5 10872 1 1 14 LEU O    O   -8.317   4.513  -0.809 1.00 . A A .  257 LEU O    1 1 
        5 10873 1 1 15 LEU C    C  -10.506   2.110  -2.709 1.00 . A A .  258 LEU C    1 1 
        5 10874 1 1 15 LEU CA   C   -9.968   3.545  -2.815 1.00 . A A .  258 LEU CA   1 1 
        5 10875 1 1 15 LEU CB   C  -10.476   4.206  -4.092 1.00 . A A .  258 LEU CB   1 1 
        5 10876 1 1 15 LEU CD1  C  -12.882   4.716  -3.861 1.00 . A A .  258 LEU CD1  1 1 
        5 10877 1 1 15 LEU CD2  C  -12.012   3.910  -6.026 1.00 . A A .  258 LEU CD2  1 1 
        5 10878 1 1 15 LEU CG   C  -11.876   3.819  -4.525 1.00 . A A .  258 LEU CG   1 1 
        5 10879 1 1 15 LEU H    H   -8.051   3.254  -3.640 1.00 . A A .  258 LEU H    1 1 
        5 10880 1 1 15 LEU HA   H  -10.305   4.115  -1.963 1.00 . A A .  258 LEU HA   1 1 
        5 10881 1 1 15 LEU HB2  H  -10.455   5.278  -3.949 1.00 . A A .  258 LEU HB2  1 1 
        5 10882 1 1 15 LEU HB3  H   -9.796   3.959  -4.893 1.00 . A A .  258 LEU HB3  1 1 
        5 10883 1 1 15 LEU HD11 H  -12.580   4.897  -2.841 1.00 . A A .  258 LEU HD11 1 1 
        5 10884 1 1 15 LEU HD12 H  -12.927   5.650  -4.397 1.00 . A A .  258 LEU HD12 1 1 
        5 10885 1 1 15 LEU HD13 H  -13.852   4.244  -3.875 1.00 . A A .  258 LEU HD13 1 1 
        5 10886 1 1 15 LEU HD21 H  -11.701   4.895  -6.348 1.00 . A A .  258 LEU HD21 1 1 
        5 10887 1 1 15 LEU HD22 H  -11.391   3.163  -6.493 1.00 . A A .  258 LEU HD22 1 1 
        5 10888 1 1 15 LEU HD23 H  -13.043   3.753  -6.298 1.00 . A A .  258 LEU HD23 1 1 
        5 10889 1 1 15 LEU HG   H  -12.072   2.800  -4.225 1.00 . A A .  258 LEU HG   1 1 
        5 10890 1 1 15 LEU N    N   -8.516   3.582  -2.840 1.00 . A A .  258 LEU N    1 1 
        5 10891 1 1 15 LEU O    O   -9.979   1.198  -3.344 1.00 . A A .  258 LEU O    1 1 
        5 10892 1 1 16 CYS C    C  -13.095   0.364  -2.923 1.00 . A A .  259 CYS C    1 1 
        5 10893 1 1 16 CYS CA   C  -12.172   0.602  -1.745 1.00 . A A .  259 CYS CA   1 1 
        5 10894 1 1 16 CYS CB   C  -12.971   0.496  -0.439 1.00 . A A .  259 CYS CB   1 1 
        5 10895 1 1 16 CYS H    H  -11.922   2.674  -1.393 1.00 . A A .  259 CYS H    1 1 
        5 10896 1 1 16 CYS HA   H  -11.389  -0.144  -1.753 1.00 . A A .  259 CYS HA   1 1 
        5 10897 1 1 16 CYS HB2  H  -12.301   0.619   0.391 1.00 . A A .  259 CYS HB2  1 1 
        5 10898 1 1 16 CYS HB3  H  -13.707   1.285  -0.418 1.00 . A A .  259 CYS HB3  1 1 
        5 10899 1 1 16 CYS N    N  -11.552   1.916  -1.895 1.00 . A A .  259 CYS N    1 1 
        5 10900 1 1 16 CYS O    O  -13.971   1.177  -3.216 1.00 . A A .  259 CYS O    1 1 
        5 10901 1 1 16 CYS SG   S  -13.845  -1.079  -0.205 1.00 . A A .  259 CYS SG   1 1 
        5 10902 1 1 17 LEU C    C  -15.071  -1.569  -4.305 1.00 . A A .  260 LEU C    1 1 
        5 10903 1 1 17 LEU CA   C  -13.700  -1.077  -4.750 1.00 . A A .  260 LEU CA   1 1 
        5 10904 1 1 17 LEU CB   C  -12.991  -2.151  -5.588 1.00 . A A .  260 LEU CB   1 1 
        5 10905 1 1 17 LEU CD1  C  -10.865  -3.252  -6.348 1.00 . A A .  260 LEU CD1  1 1 
        5 10906 1 1 17 LEU CD2  C  -10.918  -0.780  -6.013 1.00 . A A .  260 LEU CD2  1 1 
        5 10907 1 1 17 LEU CG   C  -11.457  -2.120  -5.529 1.00 . A A .  260 LEU CG   1 1 
        5 10908 1 1 17 LEU H    H  -12.174  -1.345  -3.321 1.00 . A A .  260 LEU H    1 1 
        5 10909 1 1 17 LEU HA   H  -13.822  -0.186  -5.349 1.00 . A A .  260 LEU HA   1 1 
        5 10910 1 1 17 LEU HB2  H  -13.326  -3.119  -5.247 1.00 . A A .  260 LEU HB2  1 1 
        5 10911 1 1 17 LEU HB3  H  -13.291  -2.031  -6.618 1.00 . A A .  260 LEU HB3  1 1 
        5 10912 1 1 17 LEU HD11 H  -11.290  -4.195  -6.029 1.00 . A A .  260 LEU HD11 1 1 
        5 10913 1 1 17 LEU HD12 H  -11.083  -3.094  -7.392 1.00 . A A .  260 LEU HD12 1 1 
        5 10914 1 1 17 LEU HD13 H   -9.794  -3.280  -6.205 1.00 . A A .  260 LEU HD13 1 1 
        5 10915 1 1 17 LEU HD21 H  -11.340  -0.548  -6.978 1.00 . A A .  260 LEU HD21 1 1 
        5 10916 1 1 17 LEU HD22 H  -11.191  -0.011  -5.304 1.00 . A A .  260 LEU HD22 1 1 
        5 10917 1 1 17 LEU HD23 H   -9.841  -0.833  -6.089 1.00 . A A .  260 LEU HD23 1 1 
        5 10918 1 1 17 LEU HG   H  -11.142  -2.255  -4.505 1.00 . A A .  260 LEU HG   1 1 
        5 10919 1 1 17 LEU N    N  -12.892  -0.740  -3.598 1.00 . A A .  260 LEU N    1 1 
        5 10920 1 1 17 LEU O    O  -16.076  -1.314  -4.955 1.00 . A A .  260 LEU O    1 1 
        5 10921 1 1 18 ILE C    C  -17.417  -1.731  -2.409 1.00 . A A .  261 ILE C    1 1 
        5 10922 1 1 18 ILE CA   C  -16.330  -2.786  -2.617 1.00 . A A .  261 ILE CA   1 1 
        5 10923 1 1 18 ILE CB   C  -16.056  -3.531  -1.298 1.00 . A A .  261 ILE CB   1 1 
        5 10924 1 1 18 ILE CD1  C  -14.451  -5.209  -0.231 1.00 . A A .  261 ILE CD1  1 1 
        5 10925 1 1 18 ILE CG1  C  -14.772  -4.358  -1.433 1.00 . A A .  261 ILE CG1  1 1 
        5 10926 1 1 18 ILE CG2  C  -17.240  -4.419  -0.938 1.00 . A A .  261 ILE CG2  1 1 
        5 10927 1 1 18 ILE H    H  -14.277  -2.298  -2.640 1.00 . A A .  261 ILE H    1 1 
        5 10928 1 1 18 ILE HA   H  -16.691  -3.510  -3.335 1.00 . A A .  261 ILE HA   1 1 
        5 10929 1 1 18 ILE HB   H  -15.927  -2.800  -0.514 1.00 . A A .  261 ILE HB   1 1 
        5 10930 1 1 18 ILE HD11 H  -15.335  -5.750   0.074 1.00 . A A .  261 ILE HD11 1 1 
        5 10931 1 1 18 ILE HD12 H  -13.672  -5.911  -0.484 1.00 . A A .  261 ILE HD12 1 1 
        5 10932 1 1 18 ILE HD13 H  -14.116  -4.577   0.584 1.00 . A A .  261 ILE HD13 1 1 
        5 10933 1 1 18 ILE N    N  -15.103  -2.217  -3.157 1.00 . A A .  261 ILE N    1 1 
        5 10934 1 1 18 ILE O    O  -18.531  -1.879  -2.917 1.00 . A A .  261 ILE O    1 1 
        5 10935 1 1 19 CYS C    C  -17.838   1.602  -2.326 1.00 . A A .  262 CYS C    1 1 
        5 10936 1 1 19 CYS CA   C  -18.089   0.382  -1.444 1.00 . A A .  262 CYS CA   1 1 
        5 10937 1 1 19 CYS CB   C  -18.094   0.780   0.036 1.00 . A A .  262 CYS CB   1 1 
        5 10938 1 1 19 CYS H    H  -16.204  -0.581  -1.300 1.00 . A A .  262 CYS H    1 1 
        5 10939 1 1 19 CYS HA   H  -19.057  -0.023  -1.692 1.00 . A A .  262 CYS HA   1 1 
        5 10940 1 1 19 CYS HB2  H  -18.573   1.740   0.139 1.00 . A A .  262 CYS HB2  1 1 
        5 10941 1 1 19 CYS HB3  H  -18.652   0.044   0.594 1.00 . A A .  262 CYS HB3  1 1 
        5 10942 1 1 19 CYS N    N  -17.104  -0.663  -1.689 1.00 . A A .  262 CYS N    1 1 
        5 10943 1 1 19 CYS O    O  -18.502   2.630  -2.180 1.00 . A A .  262 CYS O    1 1 
        5 10944 1 1 19 CYS SG   S  -16.453   0.907   0.778 1.00 . A A .  262 CYS SG   1 1 
        5 10945 1 1 20 LYS C    C  -16.174   3.861  -3.439 1.00 . A A .  263 LYS C    1 1 
        5 10946 1 1 20 LYS CA   C  -16.534   2.568  -4.176 1.00 . A A .  263 LYS CA   1 1 
        5 10947 1 1 20 LYS CB   C  -17.693   2.846  -5.141 1.00 . A A .  263 LYS CB   1 1 
        5 10948 1 1 20 LYS CD   C  -17.141   0.845  -6.534 1.00 . A A .  263 LYS CD   1 1 
        5 10949 1 1 20 LYS CE   C  -16.929   0.287  -7.930 1.00 . A A .  263 LYS CE   1 1 
        5 10950 1 1 20 LYS CG   C  -17.474   2.321  -6.549 1.00 . A A .  263 LYS CG   1 1 
        5 10951 1 1 20 LYS H    H  -16.414   0.609  -3.341 1.00 . A A .  263 LYS H    1 1 
        5 10952 1 1 20 LYS HA   H  -15.676   2.250  -4.747 1.00 . A A .  263 LYS HA   1 1 
        5 10953 1 1 20 LYS HB2  H  -18.588   2.388  -4.745 1.00 . A A .  263 LYS HB2  1 1 
        5 10954 1 1 20 LYS HB3  H  -17.841   3.914  -5.195 1.00 . A A .  263 LYS HB3  1 1 
        5 10955 1 1 20 LYS HD2  H  -16.237   0.696  -5.965 1.00 . A A .  263 LYS HD2  1 1 
        5 10956 1 1 20 LYS HD3  H  -17.953   0.311  -6.065 1.00 . A A .  263 LYS HD3  1 1 
        5 10957 1 1 20 LYS HE2  H  -16.330   0.984  -8.496 1.00 . A A .  263 LYS HE2  1 1 
        5 10958 1 1 20 LYS HE3  H  -16.405  -0.654  -7.846 1.00 . A A .  263 LYS HE3  1 1 
        5 10959 1 1 20 LYS HG2  H  -18.375   2.472  -7.125 1.00 . A A .  263 LYS HG2  1 1 
        5 10960 1 1 20 LYS HG3  H  -16.657   2.862  -7.005 1.00 . A A .  263 LYS HG3  1 1 
        5 10961 1 1 20 LYS HZ1  H  -18.848  -0.528  -8.061 1.00 . A A .  263 LYS HZ1  1 1 
        5 10962 1 1 20 LYS HZ2  H  -18.685   0.974  -8.826 1.00 . A A .  263 LYS HZ2  1 1 
        5 10963 1 1 20 LYS HZ3  H  -18.046  -0.415  -9.548 1.00 . A A .  263 LYS HZ3  1 1 
        5 10964 1 1 20 LYS N    N  -16.885   1.474  -3.255 1.00 . A A .  263 LYS N    1 1 
        5 10965 1 1 20 LYS NZ   N  -18.216   0.065  -8.641 1.00 . A A .  263 LYS NZ   1 1 
        5 10966 1 1 20 LYS O    O  -16.447   4.955  -3.935 1.00 . A A .  263 LYS O    1 1 
        5 10967 1 1 21 ASP C    C  -13.922   4.623  -0.671 1.00 . A A .  264 ASP C    1 1 
        5 10968 1 1 21 ASP CA   C  -15.189   4.915  -1.469 1.00 . A A .  264 ASP CA   1 1 
        5 10969 1 1 21 ASP CB   C  -16.318   5.339  -0.513 1.00 . A A .  264 ASP CB   1 1 
        5 10970 1 1 21 ASP CG   C  -16.345   6.839  -0.240 1.00 . A A .  264 ASP CG   1 1 
        5 10971 1 1 21 ASP H    H  -15.383   2.843  -1.908 1.00 . A A .  264 ASP H    1 1 
        5 10972 1 1 21 ASP HA   H  -14.986   5.719  -2.160 1.00 . A A .  264 ASP HA   1 1 
        5 10973 1 1 21 ASP HB2  H  -17.267   5.057  -0.941 1.00 . A A .  264 ASP HB2  1 1 
        5 10974 1 1 21 ASP HB3  H  -16.190   4.824   0.427 1.00 . A A .  264 ASP HB3  1 1 
        5 10975 1 1 21 ASP N    N  -15.579   3.740  -2.257 1.00 . A A .  264 ASP N    1 1 
        5 10976 1 1 21 ASP O    O  -13.491   3.476  -0.578 1.00 . A A .  264 ASP O    1 1 
        5 10977 1 1 21 ASP OD1  O  -15.272   7.467  -0.195 1.00 . A A .  264 ASP OD1  1 1 
        5 10978 1 1 21 ASP OD2  O  -17.455   7.392  -0.052 1.00 . A A .  264 ASP OD2  1 1 
        5 10979 1 1 22 ILE C    C  -12.373   4.743   1.952 1.00 . A A .  265 ILE C    1 1 
        5 10980 1 1 22 ILE CA   C  -12.100   5.527   0.662 1.00 . A A .  265 ILE CA   1 1 
        5 10981 1 1 22 ILE CB   C  -11.489   6.910   0.994 1.00 . A A .  265 ILE CB   1 1 
        5 10982 1 1 22 ILE CD1  C   -9.299   8.132   1.374 1.00 . A A .  265 ILE CD1  1 1 
        5 10983 1 1 22 ILE CG1  C   -9.959   6.837   0.975 1.00 . A A .  265 ILE CG1  1 1 
        5 10984 1 1 22 ILE CG2  C  -11.993   7.429   2.334 1.00 . A A .  265 ILE CG2  1 1 
        5 10985 1 1 22 ILE H    H  -13.684   6.563  -0.308 1.00 . A A .  265 ILE H    1 1 
        5 10986 1 1 22 ILE HA   H  -11.385   4.975   0.071 1.00 . A A .  265 ILE HA   1 1 
        5 10987 1 1 22 ILE HB   H  -11.812   7.605   0.236 1.00 . A A .  265 ILE HB   1 1 
        5 10988 1 1 22 ILE HD11 H   -9.595   8.394   2.379 1.00 . A A .  265 ILE HD11 1 1 
        5 10989 1 1 22 ILE HD12 H   -8.224   8.021   1.332 1.00 . A A .  265 ILE HD12 1 1 
        5 10990 1 1 22 ILE HD13 H   -9.607   8.916   0.696 1.00 . A A .  265 ILE HD13 1 1 
        5 10991 1 1 22 ILE N    N  -13.314   5.666  -0.137 1.00 . A A .  265 ILE N    1 1 
        5 10992 1 1 22 ILE O    O  -13.510   4.678   2.426 1.00 . A A .  265 ILE O    1 1 
        5 10993 1 1 23 MET C    C  -10.338   3.679   4.724 1.00 . A A .  266 MET C    1 1 
        5 10994 1 1 23 MET CA   C  -11.448   3.364   3.736 1.00 . A A .  266 MET CA   1 1 
        5 10995 1 1 23 MET CB   C  -11.429   1.862   3.416 1.00 . A A .  266 MET CB   1 1 
        5 10996 1 1 23 MET CE   C   -8.726   1.263   0.307 1.00 . A A .  266 MET CE   1 1 
        5 10997 1 1 23 MET CG   C  -10.828   1.504   2.065 1.00 . A A .  266 MET CG   1 1 
        5 10998 1 1 23 MET H    H  -10.429   4.286   2.127 1.00 . A A .  266 MET H    1 1 
        5 10999 1 1 23 MET HA   H  -12.396   3.607   4.192 1.00 . A A .  266 MET HA   1 1 
        5 11000 1 1 23 MET HB2  H  -10.858   1.356   4.177 1.00 . A A .  266 MET HB2  1 1 
        5 11001 1 1 23 MET HB3  H  -12.447   1.492   3.438 1.00 . A A .  266 MET HB3  1 1 
        5 11002 1 1 23 MET HE1  H   -9.452   1.586  -0.422 1.00 . A A .  266 MET HE1  1 1 
        5 11003 1 1 23 MET HE2  H   -7.738   1.568  -0.008 1.00 . A A .  266 MET HE2  1 1 
        5 11004 1 1 23 MET HE3  H   -8.760   0.188   0.394 1.00 . A A .  266 MET HE3  1 1 
        5 11005 1 1 23 MET HG2  H  -10.890   0.435   1.935 1.00 . A A .  266 MET HG2  1 1 
        5 11006 1 1 23 MET HG3  H  -11.406   1.993   1.293 1.00 . A A .  266 MET HG3  1 1 
        5 11007 1 1 23 MET N    N  -11.320   4.163   2.523 1.00 . A A .  266 MET N    1 1 
        5 11008 1 1 23 MET O    O   -9.343   4.305   4.379 1.00 . A A .  266 MET O    1 1 
        5 11009 1 1 23 MET SD   S   -9.107   2.000   1.893 1.00 . A A .  266 MET SD   1 1 
        5 11010 1 1 24 THR C    C   -9.224   2.132   7.651 1.00 . A A .  267 THR C    1 1 
        5 11011 1 1 24 THR CA   C   -9.557   3.477   7.013 1.00 . A A .  267 THR CA   1 1 
        5 11012 1 1 24 THR CB   C  -10.059   4.479   8.078 1.00 . A A .  267 THR CB   1 1 
        5 11013 1 1 24 THR CG2  C  -11.146   3.870   8.961 1.00 . A A .  267 THR CG2  1 1 
        5 11014 1 1 24 THR H    H  -11.372   2.814   6.187 1.00 . A A .  267 THR H    1 1 
        5 11015 1 1 24 THR HA   H   -8.662   3.878   6.559 1.00 . A A .  267 THR HA   1 1 
        5 11016 1 1 24 THR HB   H  -10.472   5.337   7.565 1.00 . A A .  267 THR HB   1 1 
        5 11017 1 1 24 THR HG1  H   -9.282   5.072   9.794 1.00 . A A .  267 THR HG1  1 1 
        5 11018 1 1 24 THR HG21 H  -10.770   2.962   9.412 1.00 . A A .  267 THR HG21 1 1 
        5 11019 1 1 24 THR HG22 H  -11.416   4.569   9.737 1.00 . A A .  267 THR HG22 1 1 
        5 11020 1 1 24 THR HG23 H  -12.015   3.642   8.364 1.00 . A A .  267 THR HG23 1 1 
        5 11021 1 1 24 THR N    N  -10.538   3.274   5.966 1.00 . A A .  267 THR N    1 1 
        5 11022 1 1 24 THR O    O  -10.088   1.258   7.720 1.00 . A A .  267 THR O    1 1 
        5 11023 1 1 24 THR OG1  O   -8.970   4.917   8.891 1.00 . A A .  267 THR OG1  1 1 
        5 11024 1 1 25 ASP C    C   -7.747  -0.447   7.735 1.00 . A A .  268 ASP C    1 1 
        5 11025 1 1 25 ASP CA   C   -7.523   0.705   8.708 1.00 . A A .  268 ASP CA   1 1 
        5 11026 1 1 25 ASP CB   C   -8.237   0.421  10.030 1.00 . A A .  268 ASP CB   1 1 
        5 11027 1 1 25 ASP CG   C   -7.440   0.891  11.231 1.00 . A A .  268 ASP CG   1 1 
        5 11028 1 1 25 ASP H    H   -7.353   2.725   8.058 1.00 . A A .  268 ASP H    1 1 
        5 11029 1 1 25 ASP HA   H   -6.460   0.795   8.897 1.00 . A A .  268 ASP HA   1 1 
        5 11030 1 1 25 ASP HB2  H   -9.191   0.921  10.029 1.00 . A A .  268 ASP HB2  1 1 
        5 11031 1 1 25 ASP HB3  H   -8.398  -0.644  10.121 1.00 . A A .  268 ASP HB3  1 1 
        5 11032 1 1 25 ASP N    N   -7.978   1.969   8.107 1.00 . A A .  268 ASP N    1 1 
        5 11033 1 1 25 ASP O    O   -7.957  -1.592   8.139 1.00 . A A .  268 ASP O    1 1 
        5 11034 1 1 25 ASP OD1  O   -7.588   2.067  11.635 1.00 . A A .  268 ASP OD1  1 1 
        5 11035 1 1 25 ASP OD2  O   -6.660   0.085  11.782 1.00 . A A .  268 ASP OD2  1 1 
        5 11036 1 1 26 ALA C    C   -6.884  -2.232   5.461 1.00 . A A .  269 ALA C    1 1 
        5 11037 1 1 26 ALA CA   C   -7.871  -1.079   5.379 1.00 . A A .  269 ALA CA   1 1 
        5 11038 1 1 26 ALA CB   C   -7.749  -0.382   4.041 1.00 . A A .  269 ALA CB   1 1 
        5 11039 1 1 26 ALA H    H   -7.468   0.807   6.219 1.00 . A A .  269 ALA H    1 1 
        5 11040 1 1 26 ALA HA   H   -8.872  -1.467   5.467 1.00 . A A .  269 ALA HA   1 1 
        5 11041 1 1 26 ALA HB1  H   -6.820   0.172   4.009 1.00 . A A .  269 ALA HB1  1 1 
        5 11042 1 1 26 ALA HB2  H   -7.757  -1.117   3.250 1.00 . A A .  269 ALA HB2  1 1 
        5 11043 1 1 26 ALA HB3  H   -8.576   0.298   3.911 1.00 . A A .  269 ALA HB3  1 1 
        5 11044 1 1 26 ALA N    N   -7.667  -0.119   6.451 1.00 . A A .  269 ALA N    1 1 
        5 11045 1 1 26 ALA O    O   -5.801  -2.114   6.047 1.00 . A A .  269 ALA O    1 1 
        5 11046 1 1 27 VAL C    C   -6.154  -4.999   3.432 1.00 . A A .  270 VAL C    1 1 
        5 11047 1 1 27 VAL CA   C   -6.433  -4.534   4.857 1.00 . A A .  270 VAL CA   1 1 
        5 11048 1 1 27 VAL CB   C   -7.108  -5.666   5.660 1.00 . A A .  270 VAL CB   1 1 
        5 11049 1 1 27 VAL CG1  C   -7.214  -5.283   7.132 1.00 . A A .  270 VAL CG1  1 1 
        5 11050 1 1 27 VAL CG2  C   -8.480  -5.984   5.088 1.00 . A A .  270 VAL CG2  1 1 
        5 11051 1 1 27 VAL H    H   -8.122  -3.364   4.381 1.00 . A A .  270 VAL H    1 1 
        5 11052 1 1 27 VAL HA   H   -5.497  -4.290   5.334 1.00 . A A .  270 VAL HA   1 1 
        5 11053 1 1 27 VAL HB   H   -6.492  -6.552   5.583 1.00 . A A .  270 VAL HB   1 1 
        5 11054 1 1 27 VAL N    N   -7.260  -3.342   4.853 1.00 . A A .  270 VAL N    1 1 
        5 11055 1 1 27 VAL O    O   -6.757  -4.501   2.479 1.00 . A A .  270 VAL O    1 1 
        5 11056 1 1 28 VAL C    C   -5.304  -7.936   1.851 1.00 . A A .  271 VAL C    1 1 
        5 11057 1 1 28 VAL CA   C   -4.885  -6.486   1.985 1.00 . A A .  271 VAL CA   1 1 
        5 11058 1 1 28 VAL CB   C   -3.363  -6.407   1.726 1.00 . A A .  271 VAL CB   1 1 
        5 11059 1 1 28 VAL CG1  C   -3.050  -5.442   0.596 1.00 . A A .  271 VAL CG1  1 1 
        5 11060 1 1 28 VAL CG2  C   -2.609  -6.032   2.991 1.00 . A A .  271 VAL CG2  1 1 
        5 11061 1 1 28 VAL H    H   -4.831  -6.342   4.099 1.00 . A A .  271 VAL H    1 1 
        5 11062 1 1 28 VAL HA   H   -5.392  -5.902   1.231 1.00 . A A .  271 VAL HA   1 1 
        5 11063 1 1 28 VAL HB   H   -3.028  -7.386   1.423 1.00 . A A .  271 VAL HB   1 1 
        5 11064 1 1 28 VAL N    N   -5.253  -5.963   3.296 1.00 . A A .  271 VAL N    1 1 
        5 11065 1 1 28 VAL O    O   -5.345  -8.676   2.839 1.00 . A A .  271 VAL O    1 1 
        5 11066 1 1 29 ILE C    C   -4.903 -10.452  -0.391 1.00 . A A .  272 ILE C    1 1 
        5 11067 1 1 29 ILE CA   C   -6.021  -9.695   0.347 1.00 . A A .  272 ILE CA   1 1 
        5 11068 1 1 29 ILE CB   C   -7.357  -9.701  -0.441 1.00 . A A .  272 ILE CB   1 1 
        5 11069 1 1 29 ILE CD1  C   -9.484 -11.056  -0.705 1.00 . A A .  272 ILE CD1  1 1 
        5 11070 1 1 29 ILE CG1  C   -8.009 -11.075  -0.375 1.00 . A A .  272 ILE CG1  1 1 
        5 11071 1 1 29 ILE CG2  C   -7.162  -9.274  -1.886 1.00 . A A .  272 ILE CG2  1 1 
        5 11072 1 1 29 ILE H    H   -5.532  -7.700  -0.112 1.00 . A A .  272 ILE H    1 1 
        5 11073 1 1 29 ILE HA   H   -6.191 -10.182   1.297 1.00 . A A .  272 ILE HA   1 1 
        5 11074 1 1 29 ILE HB   H   -8.017  -8.985   0.023 1.00 . A A .  272 ILE HB   1 1 
        5 11075 1 1 29 ILE HD11 H   -9.698 -10.219  -1.352 1.00 . A A .  272 ILE HD11 1 1 
        5 11076 1 1 29 ILE HD12 H   -9.756 -11.975  -1.204 1.00 . A A .  272 ILE HD12 1 1 
        5 11077 1 1 29 ILE HD13 H  -10.053 -10.963   0.208 1.00 . A A .  272 ILE HD13 1 1 
        5 11078 1 1 29 ILE N    N   -5.600  -8.337   0.628 1.00 . A A .  272 ILE N    1 1 
        5 11079 1 1 29 ILE O    O   -4.445 -10.046  -1.464 1.00 . A A .  272 ILE O    1 1 
        5 11080 1 1 30 PRO C    C   -3.724 -13.184  -1.592 1.00 . A A .  273 PRO C    1 1 
        5 11081 1 1 30 PRO CA   C   -3.335 -12.362  -0.366 1.00 . A A .  273 PRO CA   1 1 
        5 11082 1 1 30 PRO CB   C   -2.958 -13.281   0.792 1.00 . A A .  273 PRO CB   1 1 
        5 11083 1 1 30 PRO CD   C   -4.943 -12.134   1.456 1.00 . A A .  273 PRO CD   1 1 
        5 11084 1 1 30 PRO CG   C   -4.217 -13.448   1.563 1.00 . A A .  273 PRO CG   1 1 
        5 11085 1 1 30 PRO HA   H   -2.492 -11.739  -0.614 1.00 . A A .  273 PRO HA   1 1 
        5 11086 1 1 30 PRO HB2  H   -2.606 -14.232   0.410 1.00 . A A .  273 PRO HB2  1 1 
        5 11087 1 1 30 PRO HB3  H   -2.205 -12.818   1.408 1.00 . A A .  273 PRO HB3  1 1 
        5 11088 1 1 30 PRO HD2  H   -6.008 -12.297   1.404 1.00 . A A .  273 PRO HD2  1 1 
        5 11089 1 1 30 PRO HD3  H   -4.698 -11.497   2.291 1.00 . A A .  273 PRO HD3  1 1 
        5 11090 1 1 30 PRO HG2  H   -4.809 -14.246   1.132 1.00 . A A .  273 PRO HG2  1 1 
        5 11091 1 1 30 PRO HG3  H   -3.994 -13.658   2.594 1.00 . A A .  273 PRO HG3  1 1 
        5 11092 1 1 30 PRO N    N   -4.434 -11.563   0.196 1.00 . A A .  273 PRO N    1 1 
        5 11093 1 1 30 PRO O    O   -2.953 -14.032  -2.043 1.00 . A A .  273 PRO O    1 1 
        5 11094 1 1 31 CYS C    C   -5.044 -12.884  -4.567 1.00 . A A .  274 CYS C    1 1 
        5 11095 1 1 31 CYS CA   C   -5.360 -13.667  -3.296 1.00 . A A .  274 CYS CA   1 1 
        5 11096 1 1 31 CYS CB   C   -6.856 -13.943  -3.192 1.00 . A A .  274 CYS CB   1 1 
        5 11097 1 1 31 CYS H    H   -5.491 -12.268  -1.716 1.00 . A A .  274 CYS H    1 1 
        5 11098 1 1 31 CYS HA   H   -4.830 -14.603  -3.326 1.00 . A A .  274 CYS HA   1 1 
        5 11099 1 1 31 CYS HB2  H   -7.140 -14.678  -3.931 1.00 . A A .  274 CYS HB2  1 1 
        5 11100 1 1 31 CYS HB3  H   -7.074 -14.332  -2.209 1.00 . A A .  274 CYS HB3  1 1 
        5 11101 1 1 31 CYS N    N   -4.908 -12.943  -2.123 1.00 . A A .  274 CYS N    1 1 
        5 11102 1 1 31 CYS O    O   -4.902 -13.466  -5.643 1.00 . A A .  274 CYS O    1 1 
        5 11103 1 1 31 CYS SG   S   -7.881 -12.484  -3.437 1.00 . A A .  274 CYS SG   1 1 
        5 11104 1 1 32 CYS C    C   -3.698  -9.566  -5.157 1.00 . A A .  275 CYS C    1 1 
        5 11105 1 1 32 CYS CA   C   -4.619 -10.715  -5.576 1.00 . A A .  275 CYS CA   1 1 
        5 11106 1 1 32 CYS CB   C   -5.921 -10.200  -6.209 1.00 . A A .  275 CYS CB   1 1 
        5 11107 1 1 32 CYS H    H   -5.038 -11.159  -3.545 1.00 . A A .  275 CYS H    1 1 
        5 11108 1 1 32 CYS HA   H   -4.099 -11.321  -6.299 1.00 . A A .  275 CYS HA   1 1 
        5 11109 1 1 32 CYS HB2  H   -5.688  -9.521  -7.014 1.00 . A A .  275 CYS HB2  1 1 
        5 11110 1 1 32 CYS HB3  H   -6.465 -11.043  -6.612 1.00 . A A .  275 CYS HB3  1 1 
        5 11111 1 1 32 CYS N    N   -4.923 -11.567  -4.434 1.00 . A A .  275 CYS N    1 1 
        5 11112 1 1 32 CYS O    O   -2.658  -9.331  -5.777 1.00 . A A .  275 CYS O    1 1 
        5 11113 1 1 32 CYS SG   S   -7.024  -9.343  -5.064 1.00 . A A .  275 CYS SG   1 1 
        5 11114 1 1 33 GLY C    C   -4.013  -6.498  -3.401 1.00 . A A .  276 GLY C    1 1 
        5 11115 1 1 33 GLY CA   C   -3.239  -7.783  -3.595 1.00 . A A .  276 GLY CA   1 1 
        5 11116 1 1 33 GLY H    H   -4.894  -9.110  -3.619 1.00 . A A .  276 GLY H    1 1 
        5 11117 1 1 33 GLY HA2  H   -2.803  -8.069  -2.651 1.00 . A A .  276 GLY HA2  1 1 
        5 11118 1 1 33 GLY HA3  H   -2.443  -7.603  -4.303 1.00 . A A .  276 GLY HA3  1 1 
        5 11119 1 1 33 GLY N    N   -4.059  -8.877  -4.082 1.00 . A A .  276 GLY N    1 1 
        5 11120 1 1 33 GLY O    O   -3.457  -5.489  -2.966 1.00 . A A .  276 GLY O    1 1 
        5 11121 1 1 34 ASN C    C   -6.430  -5.080  -2.111 1.00 . A A .  277 ASN C    1 1 
        5 11122 1 1 34 ASN CA   C   -6.137  -5.353  -3.584 1.00 . A A .  277 ASN CA   1 1 
        5 11123 1 1 34 ASN CB   C   -7.447  -5.528  -4.349 1.00 . A A .  277 ASN CB   1 1 
        5 11124 1 1 34 ASN CG   C   -7.264  -5.435  -5.849 1.00 . A A .  277 ASN CG   1 1 
        5 11125 1 1 34 ASN H    H   -5.674  -7.354  -4.099 1.00 . A A .  277 ASN H    1 1 
        5 11126 1 1 34 ASN HA   H   -5.604  -4.506  -3.994 1.00 . A A .  277 ASN HA   1 1 
        5 11127 1 1 34 ASN HB2  H   -7.866  -6.494  -4.116 1.00 . A A .  277 ASN HB2  1 1 
        5 11128 1 1 34 ASN HB3  H   -8.136  -4.758  -4.042 1.00 . A A .  277 ASN HB3  1 1 
        5 11129 1 1 34 ASN HD21 H   -7.141  -7.425  -5.990 1.00 . A A .  277 ASN HD21 1 1 
        5 11130 1 1 34 ASN HD22 H   -7.011  -6.544  -7.476 1.00 . A A .  277 ASN HD22 1 1 
        5 11131 1 1 34 ASN N    N   -5.291  -6.526  -3.735 1.00 . A A .  277 ASN N    1 1 
        5 11132 1 1 34 ASN ND2  N   -7.121  -6.580  -6.507 1.00 . A A .  277 ASN ND2  1 1 
        5 11133 1 1 34 ASN O    O   -6.435  -5.998  -1.289 1.00 . A A .  277 ASN O    1 1 
        5 11134 1 1 34 ASN OD1  O   -7.260  -4.343  -6.418 1.00 . A A .  277 ASN OD1  1 1 
        5 11135 1 1 35 SER C    C   -8.318  -2.773  -0.298 1.00 . A A .  278 SER C    1 1 
        5 11136 1 1 35 SER CA   C   -6.938  -3.415  -0.405 1.00 . A A .  278 SER CA   1 1 
        5 11137 1 1 35 SER CB   C   -5.878  -2.431   0.090 1.00 . A A .  278 SER CB   1 1 
        5 11138 1 1 35 SER H    H   -6.614  -3.125  -2.480 1.00 . A A .  278 SER H    1 1 
        5 11139 1 1 35 SER HA   H   -6.921  -4.301   0.215 1.00 . A A .  278 SER HA   1 1 
        5 11140 1 1 35 SER HB2  H   -6.080  -1.452  -0.318 1.00 . A A .  278 SER HB2  1 1 
        5 11141 1 1 35 SER HB3  H   -5.904  -2.385   1.170 1.00 . A A .  278 SER HB3  1 1 
        5 11142 1 1 35 SER HG   H   -4.661  -3.595  -0.912 1.00 . A A .  278 SER HG   1 1 
        5 11143 1 1 35 SER N    N   -6.647  -3.813  -1.781 1.00 . A A .  278 SER N    1 1 
        5 11144 1 1 35 SER O    O   -8.701  -1.958  -1.132 1.00 . A A .  278 SER O    1 1 
        5 11145 1 1 35 SER OG   O   -4.585  -2.838  -0.318 1.00 . A A .  278 SER OG   1 1 
        5 11146 1 1 36 TYR C    C  -10.670  -2.562   2.460 1.00 . A A .  279 TYR C    1 1 
        5 11147 1 1 36 TYR CA   C  -10.400  -2.615   0.970 1.00 . A A .  279 TYR CA   1 1 
        5 11148 1 1 36 TYR CB   C  -11.518  -3.440   0.323 1.00 . A A .  279 TYR CB   1 1 
        5 11149 1 1 36 TYR CD1  C  -10.500  -5.573  -0.555 1.00 . A A .  279 TYR CD1  1 1 
        5 11150 1 1 36 TYR CD2  C  -11.349  -3.986  -2.115 1.00 . A A .  279 TYR CD2  1 1 
        5 11151 1 1 36 TYR CE1  C  -10.145  -6.401  -1.595 1.00 . A A .  279 TYR CE1  1 1 
        5 11152 1 1 36 TYR CE2  C  -11.002  -4.813  -3.152 1.00 . A A .  279 TYR CE2  1 1 
        5 11153 1 1 36 TYR CG   C  -11.103  -4.347  -0.801 1.00 . A A .  279 TYR CG   1 1 
        5 11154 1 1 36 TYR CZ   C  -10.404  -6.012  -2.887 1.00 . A A .  279 TYR CZ   1 1 
        5 11155 1 1 36 TYR H    H   -8.700  -3.820   1.359 1.00 . A A .  279 TYR H    1 1 
        5 11156 1 1 36 TYR HA   H  -10.429  -1.612   0.572 1.00 . A A .  279 TYR HA   1 1 
        5 11157 1 1 36 TYR HB2  H  -11.979  -4.051   1.081 1.00 . A A .  279 TYR HB2  1 1 
        5 11158 1 1 36 TYR HB3  H  -12.258  -2.754  -0.074 1.00 . A A .  279 TYR HB3  1 1 
        5 11159 1 1 36 TYR HD1  H  -11.818  -3.038  -2.319 1.00 . A A .  279 TYR HD1  1 1 
        5 11160 1 1 36 TYR HD2  H  -10.301  -5.872   0.465 1.00 . A A .  279 TYR HD2  1 1 
        5 11161 1 1 36 TYR HE1  H  -11.199  -4.521  -4.170 1.00 . A A .  279 TYR HE1  1 1 
        5 11162 1 1 36 TYR HE2  H   -9.671  -7.352  -1.390 1.00 . A A .  279 TYR HE2  1 1 
        5 11163 1 1 36 TYR HH   H  -10.113  -6.335  -4.762 1.00 . A A .  279 TYR HH   1 1 
        5 11164 1 1 36 TYR N    N   -9.064  -3.159   0.730 1.00 . A A .  279 TYR N    1 1 
        5 11165 1 1 36 TYR O    O   -9.850  -3.026   3.257 1.00 . A A .  279 TYR O    1 1 
        5 11166 1 1 36 TYR OH   O  -10.067  -6.823  -3.921 1.00 . A A .  279 TYR OH   1 1 
        5 11167 1 1 37 CYS C    C  -12.227  -3.276   4.845 1.00 . A A .  280 CYS C    1 1 
        5 11168 1 1 37 CYS CA   C  -12.207  -1.889   4.219 1.00 . A A .  280 CYS CA   1 1 
        5 11169 1 1 37 CYS CB   C  -13.599  -1.282   4.316 1.00 . A A .  280 CYS CB   1 1 
        5 11170 1 1 37 CYS H    H  -12.385  -1.584   2.139 1.00 . A A .  280 CYS H    1 1 
        5 11171 1 1 37 CYS HA   H  -11.502  -1.267   4.745 1.00 . A A .  280 CYS HA   1 1 
        5 11172 1 1 37 CYS HB2  H  -14.332  -2.068   4.188 1.00 . A A .  280 CYS HB2  1 1 
        5 11173 1 1 37 CYS HB3  H  -13.725  -0.841   5.290 1.00 . A A .  280 CYS HB3  1 1 
        5 11174 1 1 37 CYS N    N  -11.801  -1.975   2.826 1.00 . A A .  280 CYS N    1 1 
        5 11175 1 1 37 CYS O    O  -12.597  -4.251   4.186 1.00 . A A .  280 CYS O    1 1 
        5 11176 1 1 37 CYS SG   S  -13.931  -0.012   3.078 1.00 . A A .  280 CYS SG   1 1 
        5 11177 1 1 38 ASP C    C  -13.198  -5.286   6.808 1.00 . A A .  281 ASP C    1 1 
        5 11178 1 1 38 ASP CA   C  -11.818  -4.631   6.816 1.00 . A A .  281 ASP CA   1 1 
        5 11179 1 1 38 ASP CB   C  -11.331  -4.444   8.255 1.00 . A A .  281 ASP CB   1 1 
        5 11180 1 1 38 ASP CG   C  -11.206  -5.764   8.994 1.00 . A A .  281 ASP CG   1 1 
        5 11181 1 1 38 ASP H    H  -11.577  -2.543   6.586 1.00 . A A .  281 ASP H    1 1 
        5 11182 1 1 38 ASP HA   H  -11.125  -5.279   6.294 1.00 . A A .  281 ASP HA   1 1 
        5 11183 1 1 38 ASP HB2  H  -10.363  -3.965   8.241 1.00 . A A .  281 ASP HB2  1 1 
        5 11184 1 1 38 ASP HB3  H  -12.029  -3.819   8.786 1.00 . A A .  281 ASP HB3  1 1 
        5 11185 1 1 38 ASP N    N  -11.848  -3.357   6.113 1.00 . A A .  281 ASP N    1 1 
        5 11186 1 1 38 ASP O    O  -13.325  -6.477   6.539 1.00 . A A .  281 ASP O    1 1 
        5 11187 1 1 38 ASP OD1  O  -12.219  -6.246   9.538 1.00 . A A .  281 ASP OD1  1 1 
        5 11188 1 1 38 ASP OD2  O  -10.096  -6.331   9.023 1.00 . A A .  281 ASP OD2  1 1 
        5 11189 1 1 39 GLU C    C  -16.090  -5.353   5.703 1.00 . A A .  282 GLU C    1 1 
        5 11190 1 1 39 GLU CA   C  -15.598  -4.997   7.100 1.00 . A A .  282 GLU CA   1 1 
        5 11191 1 1 39 GLU CB   C  -16.541  -3.974   7.730 1.00 . A A .  282 GLU CB   1 1 
        5 11192 1 1 39 GLU CD   C  -17.434  -1.610   7.744 1.00 . A A .  282 GLU CD   1 1 
        5 11193 1 1 39 GLU CG   C  -16.410  -2.568   7.163 1.00 . A A .  282 GLU CG   1 1 
        5 11194 1 1 39 GLU H    H  -14.069  -3.542   7.251 1.00 . A A .  282 GLU H    1 1 
        5 11195 1 1 39 GLU HA   H  -15.600  -5.892   7.706 1.00 . A A .  282 GLU HA   1 1 
        5 11196 1 1 39 GLU HB2  H  -17.558  -4.304   7.576 1.00 . A A .  282 GLU HB2  1 1 
        5 11197 1 1 39 GLU HB3  H  -16.346  -3.931   8.785 1.00 . A A .  282 GLU HB3  1 1 
        5 11198 1 1 39 GLU HG2  H  -15.423  -2.193   7.382 1.00 . A A .  282 GLU HG2  1 1 
        5 11199 1 1 39 GLU HG3  H  -16.549  -2.613   6.093 1.00 . A A .  282 GLU HG3  1 1 
        5 11200 1 1 39 GLU N    N  -14.230  -4.490   7.070 1.00 . A A .  282 GLU N    1 1 
        5 11201 1 1 39 GLU O    O  -16.791  -6.350   5.521 1.00 . A A .  282 GLU O    1 1 
        5 11202 1 1 39 GLU OE1  O  -17.982  -1.898   8.832 1.00 . A A .  282 GLU OE1  1 1 
        5 11203 1 1 39 GLU OE2  O  -17.699  -0.566   7.114 1.00 . A A .  282 GLU OE2  1 1 
        5 11204 1 1 40 CYS C    C  -15.581  -6.083   2.815 1.00 . A A .  283 CYS C    1 1 
        5 11205 1 1 40 CYS CA   C  -16.136  -4.766   3.349 1.00 . A A .  283 CYS CA   1 1 
        5 11206 1 1 40 CYS CB   C  -15.677  -3.614   2.451 1.00 . A A .  283 CYS CB   1 1 
        5 11207 1 1 40 CYS H    H  -15.147  -3.771   4.926 1.00 . A A .  283 CYS H    1 1 
        5 11208 1 1 40 CYS HA   H  -17.215  -4.809   3.341 1.00 . A A .  283 CYS HA   1 1 
        5 11209 1 1 40 CYS HB2  H  -14.649  -3.380   2.679 1.00 . A A .  283 CYS HB2  1 1 
        5 11210 1 1 40 CYS HB3  H  -15.748  -3.926   1.422 1.00 . A A .  283 CYS HB3  1 1 
        5 11211 1 1 40 CYS N    N  -15.719  -4.540   4.722 1.00 . A A .  283 CYS N    1 1 
        5 11212 1 1 40 CYS O    O  -16.331  -6.945   2.349 1.00 . A A .  283 CYS O    1 1 
        5 11213 1 1 40 CYS SG   S  -16.628  -2.090   2.624 1.00 . A A .  283 CYS SG   1 1 
        5 11214 1 1 41 ILE C    C  -14.076  -8.669   3.197 1.00 . A A .  284 ILE C    1 1 
        5 11215 1 1 41 ILE CA   C  -13.613  -7.446   2.406 1.00 . A A .  284 ILE CA   1 1 
        5 11216 1 1 41 ILE CB   C  -12.066  -7.327   2.438 1.00 . A A .  284 ILE CB   1 1 
        5 11217 1 1 41 ILE CD1  C  -11.941  -8.761   0.338 1.00 . A A .  284 ILE CD1  1 1 
        5 11218 1 1 41 ILE CG1  C  -11.418  -8.524   1.736 1.00 . A A .  284 ILE CG1  1 1 
        5 11219 1 1 41 ILE CG2  C  -11.557  -7.211   3.862 1.00 . A A .  284 ILE CG2  1 1 
        5 11220 1 1 41 ILE H    H  -13.719  -5.526   3.310 1.00 . A A .  284 ILE H    1 1 
        5 11221 1 1 41 ILE HA   H  -13.915  -7.573   1.376 1.00 . A A .  284 ILE HA   1 1 
        5 11222 1 1 41 ILE HB   H  -11.788  -6.424   1.914 1.00 . A A .  284 ILE HB   1 1 
        5 11223 1 1 41 ILE HD11 H  -11.905  -7.839  -0.220 1.00 . A A .  284 ILE HD11 1 1 
        5 11224 1 1 41 ILE HD12 H  -11.331  -9.502  -0.156 1.00 . A A .  284 ILE HD12 1 1 
        5 11225 1 1 41 ILE HD13 H  -12.961  -9.112   0.389 1.00 . A A .  284 ILE HD13 1 1 
        5 11226 1 1 41 ILE N    N  -14.264  -6.239   2.901 1.00 . A A .  284 ILE N    1 1 
        5 11227 1 1 41 ILE O    O  -14.259  -9.752   2.632 1.00 . A A .  284 ILE O    1 1 
        5 11228 1 1 42 ARG C    C  -16.114 -10.051   4.879 1.00 . A A .  285 ARG C    1 1 
        5 11229 1 1 42 ARG CA   C  -14.752  -9.560   5.349 1.00 . A A .  285 ARG CA   1 1 
        5 11230 1 1 42 ARG CB   C  -14.842  -9.074   6.790 1.00 . A A .  285 ARG CB   1 1 
        5 11231 1 1 42 ARG CD   C  -14.012  -9.461   9.120 1.00 . A A .  285 ARG CD   1 1 
        5 11232 1 1 42 ARG CG   C  -14.419 -10.110   7.808 1.00 . A A .  285 ARG CG   1 1 
        5 11233 1 1 42 ARG CZ   C  -11.543  -9.587   9.188 1.00 . A A .  285 ARG CZ   1 1 
        5 11234 1 1 42 ARG H    H  -14.130  -7.596   4.894 1.00 . A A .  285 ARG H    1 1 
        5 11235 1 1 42 ARG HA   H  -14.038 -10.368   5.287 1.00 . A A .  285 ARG HA   1 1 
        5 11236 1 1 42 ARG HB2  H  -14.207  -8.207   6.905 1.00 . A A .  285 ARG HB2  1 1 
        5 11237 1 1 42 ARG HB3  H  -15.863  -8.793   6.997 1.00 . A A .  285 ARG HB3  1 1 
        5 11238 1 1 42 ARG HD2  H  -14.717  -8.676   9.348 1.00 . A A .  285 ARG HD2  1 1 
        5 11239 1 1 42 ARG HD3  H  -14.043 -10.205   9.892 1.00 . A A .  285 ARG HD3  1 1 
        5 11240 1 1 42 ARG HE   H  -12.603  -7.898   8.946 1.00 . A A .  285 ARG HE   1 1 
        5 11241 1 1 42 ARG HG2  H  -15.248 -10.778   7.993 1.00 . A A .  285 ARG HG2  1 1 
        5 11242 1 1 42 ARG HG3  H  -13.580 -10.669   7.417 1.00 . A A .  285 ARG HG3  1 1 
        5 11243 1 1 42 ARG HH11 H  -12.473 -11.370   9.449 1.00 . A A .  285 ARG HH11 1 1 
        5 11244 1 1 42 ARG HH12 H  -10.739 -11.433   9.450 1.00 . A A .  285 ARG HH12 1 1 
        5 11245 1 1 42 ARG HH21 H  -10.331  -7.966   9.003 1.00 . A A .  285 ARG HH21 1 1 
        5 11246 1 1 42 ARG HH22 H   -9.519  -9.488   9.224 1.00 . A A .  285 ARG HH22 1 1 
        5 11247 1 1 42 ARG N    N  -14.291  -8.483   4.496 1.00 . A A .  285 ARG N    1 1 
        5 11248 1 1 42 ARG NE   N  -12.668  -8.884   9.067 1.00 . A A .  285 ARG NE   1 1 
        5 11249 1 1 42 ARG NH1  N  -11.587 -10.900   9.381 1.00 . A A .  285 ARG NH1  1 1 
        5 11250 1 1 42 ARG NH2  N  -10.369  -8.971   9.135 1.00 . A A .  285 ARG NH2  1 1 
        5 11251 1 1 42 ARG O    O  -16.335 -11.248   4.718 1.00 . A A .  285 ARG O    1 1 
        5 11252 1 1 43 THR C    C  -18.347 -10.176   2.844 1.00 . A A .  286 THR C    1 1 
        5 11253 1 1 43 THR CA   C  -18.354  -9.408   4.167 1.00 . A A .  286 THR CA   1 1 
        5 11254 1 1 43 THR CB   C  -19.172  -8.111   4.007 1.00 . A A .  286 THR CB   1 1 
        5 11255 1 1 43 THR CG2  C  -20.580  -8.401   3.505 1.00 . A A .  286 THR CG2  1 1 
        5 11256 1 1 43 THR H    H  -16.744  -8.164   4.732 1.00 . A A .  286 THR H    1 1 
        5 11257 1 1 43 THR HA   H  -18.829 -10.019   4.922 1.00 . A A .  286 THR HA   1 1 
        5 11258 1 1 43 THR HB   H  -18.675  -7.478   3.286 1.00 . A A .  286 THR HB   1 1 
        5 11259 1 1 43 THR HG1  H  -18.375  -7.031   5.459 1.00 . A A .  286 THR HG1  1 1 
        5 11260 1 1 43 THR HG21 H  -21.055  -9.108   4.167 1.00 . A A .  286 THR HG21 1 1 
        5 11261 1 1 43 THR HG22 H  -21.148  -7.485   3.484 1.00 . A A .  286 THR HG22 1 1 
        5 11262 1 1 43 THR HG23 H  -20.527  -8.815   2.510 1.00 . A A .  286 THR HG23 1 1 
        5 11263 1 1 43 THR N    N  -17.005  -9.104   4.618 1.00 . A A .  286 THR N    1 1 
        5 11264 1 1 43 THR O    O  -19.093 -11.139   2.675 1.00 . A A .  286 THR O    1 1 
        5 11265 1 1 43 THR OG1  O  -19.240  -7.422   5.264 1.00 . A A .  286 THR OG1  1 1 
        5 11266 1 1 44 ALA C    C  -17.105 -11.899   0.739 1.00 . A A .  287 ALA C    1 1 
        5 11267 1 1 44 ALA CA   C  -17.391 -10.406   0.613 1.00 . A A .  287 ALA CA   1 1 
        5 11268 1 1 44 ALA CB   C  -16.320  -9.734  -0.233 1.00 . A A .  287 ALA CB   1 1 
        5 11269 1 1 44 ALA H    H  -16.897  -8.999   2.120 1.00 . A A .  287 ALA H    1 1 
        5 11270 1 1 44 ALA HA   H  -18.340 -10.274   0.113 1.00 . A A .  287 ALA HA   1 1 
        5 11271 1 1 44 ALA HB1  H  -15.355  -9.874   0.229 1.00 . A A .  287 ALA HB1  1 1 
        5 11272 1 1 44 ALA HB2  H  -16.311 -10.171  -1.222 1.00 . A A .  287 ALA HB2  1 1 
        5 11273 1 1 44 ALA HB3  H  -16.533  -8.678  -0.309 1.00 . A A .  287 ALA HB3  1 1 
        5 11274 1 1 44 ALA N    N  -17.484  -9.759   1.919 1.00 . A A .  287 ALA N    1 1 
        5 11275 1 1 44 ALA O    O  -17.789 -12.722   0.127 1.00 . A A .  287 ALA O    1 1 
        5 11276 1 1 45 LEU C    C  -16.777 -14.389   2.594 1.00 . A A .  288 LEU C    1 1 
        5 11277 1 1 45 LEU CA   C  -15.745 -13.647   1.745 1.00 . A A .  288 LEU CA   1 1 
        5 11278 1 1 45 LEU CB   C  -14.355 -13.746   2.382 1.00 . A A .  288 LEU CB   1 1 
        5 11279 1 1 45 LEU CD1  C  -12.032 -12.788   2.528 1.00 . A A .  288 LEU CD1  1 1 
        5 11280 1 1 45 LEU CD2  C  -12.873 -13.675   0.350 1.00 . A A .  288 LEU CD2  1 1 
        5 11281 1 1 45 LEU CG   C  -13.254 -12.973   1.647 1.00 . A A .  288 LEU CG   1 1 
        5 11282 1 1 45 LEU H    H  -15.619 -11.547   2.024 1.00 . A A .  288 LEU H    1 1 
        5 11283 1 1 45 LEU HA   H  -15.710 -14.113   0.772 1.00 . A A .  288 LEU HA   1 1 
        5 11284 1 1 45 LEU HB2  H  -14.415 -13.376   3.395 1.00 . A A .  288 LEU HB2  1 1 
        5 11285 1 1 45 LEU HB3  H  -14.073 -14.790   2.413 1.00 . A A .  288 LEU HB3  1 1 
        5 11286 1 1 45 LEU HD11 H  -11.602 -13.751   2.757 1.00 . A A .  288 LEU HD11 1 1 
        5 11287 1 1 45 LEU HD12 H  -11.304 -12.182   2.007 1.00 . A A .  288 LEU HD12 1 1 
        5 11288 1 1 45 LEU HD13 H  -12.321 -12.293   3.444 1.00 . A A .  288 LEU HD13 1 1 
        5 11289 1 1 45 LEU HD21 H  -12.619 -14.704   0.555 1.00 . A A .  288 LEU HD21 1 1 
        5 11290 1 1 45 LEU HD22 H  -13.705 -13.639  -0.335 1.00 . A A .  288 LEU HD22 1 1 
        5 11291 1 1 45 LEU HD23 H  -12.021 -13.176  -0.094 1.00 . A A .  288 LEU HD23 1 1 
        5 11292 1 1 45 LEU HG   H  -13.623 -11.997   1.400 1.00 . A A .  288 LEU HG   1 1 
        5 11293 1 1 45 LEU N    N  -16.116 -12.248   1.549 1.00 . A A .  288 LEU N    1 1 
        5 11294 1 1 45 LEU O    O  -16.971 -15.590   2.432 1.00 . A A .  288 LEU O    1 1 
        5 11295 1 1 46 LEU C    C  -19.689 -14.644   3.605 1.00 . A A .  289 LEU C    1 1 
        5 11296 1 1 46 LEU CA   C  -18.427 -14.271   4.382 1.00 . A A .  289 LEU CA   1 1 
        5 11297 1 1 46 LEU CB   C  -18.777 -13.303   5.510 1.00 . A A .  289 LEU CB   1 1 
        5 11298 1 1 46 LEU CD1  C  -16.599 -13.516   6.750 1.00 . A A .  289 LEU CD1  1 1 
        5 11299 1 1 46 LEU CD2  C  -18.630 -12.665   7.926 1.00 . A A .  289 LEU CD2  1 1 
        5 11300 1 1 46 LEU CG   C  -18.112 -13.607   6.852 1.00 . A A .  289 LEU CG   1 1 
        5 11301 1 1 46 LEU H    H  -17.190 -12.732   3.637 1.00 . A A .  289 LEU H    1 1 
        5 11302 1 1 46 LEU HA   H  -18.008 -15.168   4.810 1.00 . A A .  289 LEU HA   1 1 
        5 11303 1 1 46 LEU HB2  H  -18.490 -12.308   5.207 1.00 . A A .  289 LEU HB2  1 1 
        5 11304 1 1 46 LEU HB3  H  -19.848 -13.321   5.653 1.00 . A A .  289 LEU HB3  1 1 
        5 11305 1 1 46 LEU HD11 H  -16.317 -12.522   6.438 1.00 . A A .  289 LEU HD11 1 1 
        5 11306 1 1 46 LEU HD12 H  -16.161 -13.730   7.714 1.00 . A A .  289 LEU HD12 1 1 
        5 11307 1 1 46 LEU HD13 H  -16.243 -14.235   6.026 1.00 . A A .  289 LEU HD13 1 1 
        5 11308 1 1 46 LEU HD21 H  -19.693 -12.817   8.058 1.00 . A A .  289 LEU HD21 1 1 
        5 11309 1 1 46 LEU HD22 H  -18.121 -12.867   8.857 1.00 . A A .  289 LEU HD22 1 1 
        5 11310 1 1 46 LEU HD23 H  -18.447 -11.644   7.629 1.00 . A A .  289 LEU HD23 1 1 
        5 11311 1 1 46 LEU HG   H  -18.361 -14.609   7.137 1.00 . A A .  289 LEU HG   1 1 
        5 11312 1 1 46 LEU N    N  -17.418 -13.677   3.516 1.00 . A A .  289 LEU N    1 1 
        5 11313 1 1 46 LEU O    O  -20.257 -15.718   3.809 1.00 . A A .  289 LEU O    1 1 
        5 11314 1 1 47 GLU C    C  -21.070 -15.051   0.860 1.00 . A A .  290 GLU C    1 1 
        5 11315 1 1 47 GLU CA   C  -21.320 -13.990   1.926 1.00 . A A .  290 GLU CA   1 1 
        5 11316 1 1 47 GLU CB   C  -21.792 -12.697   1.257 1.00 . A A .  290 GLU CB   1 1 
        5 11317 1 1 47 GLU CD   C  -22.945 -10.481   1.554 1.00 . A A .  290 GLU CD   1 1 
        5 11318 1 1 47 GLU CG   C  -22.196 -11.604   2.233 1.00 . A A .  290 GLU CG   1 1 
        5 11319 1 1 47 GLU H    H  -19.631 -12.910   2.608 1.00 . A A .  290 GLU H    1 1 
        5 11320 1 1 47 GLU HA   H  -22.095 -14.342   2.593 1.00 . A A .  290 GLU HA   1 1 
        5 11321 1 1 47 GLU HB2  H  -20.993 -12.315   0.638 1.00 . A A .  290 GLU HB2  1 1 
        5 11322 1 1 47 GLU HB3  H  -22.643 -12.921   0.631 1.00 . A A .  290 GLU HB3  1 1 
        5 11323 1 1 47 GLU HG2  H  -22.828 -12.033   2.995 1.00 . A A .  290 GLU HG2  1 1 
        5 11324 1 1 47 GLU HG3  H  -21.302 -11.201   2.690 1.00 . A A .  290 GLU HG3  1 1 
        5 11325 1 1 47 GLU N    N  -20.123 -13.754   2.721 1.00 . A A .  290 GLU N    1 1 
        5 11326 1 1 47 GLU O    O  -21.922 -15.899   0.595 1.00 . A A .  290 GLU O    1 1 
        5 11327 1 1 47 GLU OE1  O  -22.382  -9.856   0.633 1.00 . A A .  290 GLU OE1  1 1 
        5 11328 1 1 47 GLU OE2  O  -24.108 -10.225   1.928 1.00 . A A .  290 GLU OE2  1 1 
        5 11329 1 1 48 SER C    C  -18.953 -17.224  -0.183 1.00 . A A .  291 SER C    1 1 
        5 11330 1 1 48 SER CA   C  -19.540 -15.953  -0.786 1.00 . A A .  291 SER CA   1 1 
        5 11331 1 1 48 SER CB   C  -18.551 -15.315  -1.761 1.00 . A A .  291 SER CB   1 1 
        5 11332 1 1 48 SER H    H  -19.243 -14.316   0.514 1.00 . A A .  291 SER H    1 1 
        5 11333 1 1 48 SER HA   H  -20.445 -16.205  -1.319 1.00 . A A .  291 SER HA   1 1 
        5 11334 1 1 48 SER HB2  H  -17.556 -15.364  -1.347 1.00 . A A .  291 SER HB2  1 1 
        5 11335 1 1 48 SER HB3  H  -18.576 -15.849  -2.701 1.00 . A A .  291 SER HB3  1 1 
        5 11336 1 1 48 SER HG   H  -18.344 -13.391  -1.429 1.00 . A A .  291 SER HG   1 1 
        5 11337 1 1 48 SER N    N  -19.893 -15.003   0.253 1.00 . A A .  291 SER N    1 1 
        5 11338 1 1 48 SER O    O  -17.832 -17.225   0.322 1.00 . A A .  291 SER O    1 1 
        5 11339 1 1 48 SER OG   O  -18.878 -13.956  -2.002 1.00 . A A .  291 SER OG   1 1 
        5 11340 1 1 49 ASP C    C  -18.038 -20.086  -0.420 1.00 . A A .  292 ASP C    1 1 
        5 11341 1 1 49 ASP CA   C  -19.296 -19.600   0.285 1.00 . A A .  292 ASP CA   1 1 
        5 11342 1 1 49 ASP CB   C  -20.413 -20.626   0.097 1.00 . A A .  292 ASP CB   1 1 
        5 11343 1 1 49 ASP CG   C  -20.045 -22.001   0.616 1.00 . A A .  292 ASP CG   1 1 
        5 11344 1 1 49 ASP H    H  -20.596 -18.234  -0.677 1.00 . A A .  292 ASP H    1 1 
        5 11345 1 1 49 ASP HA   H  -19.092 -19.484   1.340 1.00 . A A .  292 ASP HA   1 1 
        5 11346 1 1 49 ASP HB2  H  -21.295 -20.289   0.621 1.00 . A A .  292 ASP HB2  1 1 
        5 11347 1 1 49 ASP HB3  H  -20.638 -20.708  -0.957 1.00 . A A .  292 ASP HB3  1 1 
        5 11348 1 1 49 ASP N    N  -19.717 -18.304  -0.248 1.00 . A A .  292 ASP N    1 1 
        5 11349 1 1 49 ASP O    O  -17.185 -20.749   0.170 1.00 . A A .  292 ASP O    1 1 
        5 11350 1 1 49 ASP OD1  O  -20.226 -22.254   1.824 1.00 . A A .  292 ASP OD1  1 1 
        5 11351 1 1 49 ASP OD2  O  -19.592 -22.845  -0.188 1.00 . A A .  292 ASP OD2  1 1 
        5 11352 1 1 50 GLU C    C  -15.656 -19.121  -2.347 1.00 . A A .  293 GLU C    1 1 
        5 11353 1 1 50 GLU CA   C  -16.803 -20.115  -2.512 1.00 . A A .  293 GLU CA   1 1 
        5 11354 1 1 50 GLU CB   C  -17.226 -20.207  -3.983 1.00 . A A .  293 GLU CB   1 1 
        5 11355 1 1 50 GLU CD   C  -19.559 -19.222  -4.168 1.00 . A A .  293 GLU CD   1 1 
        5 11356 1 1 50 GLU CG   C  -18.084 -19.041  -4.456 1.00 . A A .  293 GLU CG   1 1 
        5 11357 1 1 50 GLU H    H  -18.653 -19.191  -2.088 1.00 . A A .  293 GLU H    1 1 
        5 11358 1 1 50 GLU HA   H  -16.468 -21.088  -2.183 1.00 . A A .  293 GLU HA   1 1 
        5 11359 1 1 50 GLU HB2  H  -16.339 -20.242  -4.598 1.00 . A A .  293 GLU HB2  1 1 
        5 11360 1 1 50 GLU HB3  H  -17.786 -21.119  -4.128 1.00 . A A .  293 GLU HB3  1 1 
        5 11361 1 1 50 GLU HG2  H  -17.753 -18.147  -3.948 1.00 . A A .  293 GLU HG2  1 1 
        5 11362 1 1 50 GLU HG3  H  -17.951 -18.921  -5.519 1.00 . A A .  293 GLU HG3  1 1 
        5 11363 1 1 50 GLU N    N  -17.935 -19.733  -1.688 1.00 . A A .  293 GLU N    1 1 
        5 11364 1 1 50 GLU O    O  -14.651 -19.201  -3.048 1.00 . A A .  293 GLU O    1 1 
        5 11365 1 1 50 GLU OE1  O  -20.261 -19.857  -4.981 1.00 . A A .  293 GLU OE1  1 1 
        5 11366 1 1 50 GLU OE2  O  -20.026 -18.722  -3.126 1.00 . A A .  293 GLU OE2  1 1 
        5 11367 1 1 51 HIS C    C  -14.478 -16.329  -2.339 1.00 . A A .  294 HIS C    1 1 
        5 11368 1 1 51 HIS CA   C  -14.821 -17.170  -1.117 1.00 . A A .  294 HIS CA   1 1 
        5 11369 1 1 51 HIS CB   C  -13.559 -17.823  -0.556 1.00 . A A .  294 HIS CB   1 1 
        5 11370 1 1 51 HIS CD2  C  -14.692 -18.122   1.738 1.00 . A A .  294 HIS CD2  1 1 
        5 11371 1 1 51 HIS CE1  C  -13.311 -19.605   2.528 1.00 . A A .  294 HIS CE1  1 1 
        5 11372 1 1 51 HIS CG   C  -13.751 -18.406   0.806 1.00 . A A .  294 HIS CG   1 1 
        5 11373 1 1 51 HIS H    H  -16.660 -18.183  -0.891 1.00 . A A .  294 HIS H    1 1 
        5 11374 1 1 51 HIS HA   H  -15.233 -16.519  -0.362 1.00 . A A .  294 HIS HA   1 1 
        5 11375 1 1 51 HIS HB2  H  -13.252 -18.619  -1.217 1.00 . A A .  294 HIS HB2  1 1 
        5 11376 1 1 51 HIS HB3  H  -12.774 -17.086  -0.497 1.00 . A A .  294 HIS HB3  1 1 
        5 11377 1 1 51 HIS HD2  H  -15.527 -17.447   1.627 1.00 . A A .  294 HIS HD2  1 1 
        5 11378 1 1 51 HIS HE1  H  -12.829 -20.296   3.200 1.00 . A A .  294 HIS HE1  1 1 
        5 11379 1 1 51 HIS N    N  -15.827 -18.184  -1.413 1.00 . A A .  294 HIS N    1 1 
        5 11380 1 1 51 HIS ND1  N  -12.889 -19.344   1.308 1.00 . A A .  294 HIS ND1  1 1 
        5 11381 1 1 51 HIS NE2  N  -14.403 -18.890   2.835 1.00 . A A .  294 HIS NE2  1 1 
        5 11382 1 1 51 HIS O    O  -13.312 -16.019  -2.579 1.00 . A A .  294 HIS O    1 1 
        5 11383 1 1 52 THR C    C  -14.797 -13.761  -3.920 1.00 . A A .  295 THR C    1 1 
        5 11384 1 1 52 THR CA   C  -15.323 -15.143  -4.282 1.00 . A A .  295 THR CA   1 1 
        5 11385 1 1 52 THR CB   C  -16.645 -14.993  -5.056 1.00 . A A .  295 THR CB   1 1 
        5 11386 1 1 52 THR CG2  C  -16.423 -14.286  -6.385 1.00 . A A .  295 THR CG2  1 1 
        5 11387 1 1 52 THR H    H  -16.406 -16.239  -2.847 1.00 . A A .  295 THR H    1 1 
        5 11388 1 1 52 THR HA   H  -14.607 -15.637  -4.922 1.00 . A A .  295 THR HA   1 1 
        5 11389 1 1 52 THR HB   H  -17.331 -14.406  -4.462 1.00 . A A .  295 THR HB   1 1 
        5 11390 1 1 52 THR HG1  H  -16.514 -16.910  -5.501 1.00 . A A .  295 THR HG1  1 1 
        5 11391 1 1 52 THR HG21 H  -15.767 -14.882  -7.005 1.00 . A A .  295 THR HG21 1 1 
        5 11392 1 1 52 THR HG22 H  -17.370 -14.156  -6.885 1.00 . A A .  295 THR HG22 1 1 
        5 11393 1 1 52 THR HG23 H  -15.973 -13.321  -6.209 1.00 . A A .  295 THR HG23 1 1 
        5 11394 1 1 52 THR N    N  -15.503 -15.958  -3.093 1.00 . A A .  295 THR N    1 1 
        5 11395 1 1 52 THR O    O  -15.473 -12.991  -3.233 1.00 . A A .  295 THR O    1 1 
        5 11396 1 1 52 THR OG1  O  -17.215 -16.284  -5.290 1.00 . A A .  295 THR OG1  1 1 
        5 11397 1 1 53 CYS C    C  -13.725 -11.077  -4.831 1.00 . A A .  296 CYS C    1 1 
        5 11398 1 1 53 CYS CA   C  -12.966 -12.180  -4.098 1.00 . A A .  296 CYS CA   1 1 
        5 11399 1 1 53 CYS CB   C  -11.501 -12.187  -4.533 1.00 . A A .  296 CYS CB   1 1 
        5 11400 1 1 53 CYS H    H  -13.072 -14.157  -4.842 1.00 . A A .  296 CYS H    1 1 
        5 11401 1 1 53 CYS HA   H  -13.016 -11.993  -3.035 1.00 . A A .  296 CYS HA   1 1 
        5 11402 1 1 53 CYS HB2  H  -10.973 -12.948  -3.978 1.00 . A A .  296 CYS HB2  1 1 
        5 11403 1 1 53 CYS HB3  H  -11.448 -12.409  -5.586 1.00 . A A .  296 CYS HB3  1 1 
        5 11404 1 1 53 CYS N    N  -13.577 -13.472  -4.354 1.00 . A A .  296 CYS N    1 1 
        5 11405 1 1 53 CYS O    O  -14.115 -11.237  -5.988 1.00 . A A .  296 CYS O    1 1 
        5 11406 1 1 53 CYS SG   S  -10.642 -10.617  -4.263 1.00 . A A .  296 CYS SG   1 1 
        5 11407 1 1 54 PRO C    C  -13.790  -7.959  -5.669 1.00 . A A .  297 PRO C    1 1 
        5 11408 1 1 54 PRO CA   C  -14.643  -8.791  -4.729 1.00 . A A .  297 PRO CA   1 1 
        5 11409 1 1 54 PRO CB   C  -14.981  -7.977  -3.492 1.00 . A A .  297 PRO CB   1 1 
        5 11410 1 1 54 PRO CD   C  -13.457  -9.671  -2.793 1.00 . A A .  297 PRO CD   1 1 
        5 11411 1 1 54 PRO CG   C  -13.858  -8.243  -2.554 1.00 . A A .  297 PRO CG   1 1 
        5 11412 1 1 54 PRO HA   H  -15.545  -9.091  -5.230 1.00 . A A .  297 PRO HA   1 1 
        5 11413 1 1 54 PRO HB2  H  -15.041  -6.928  -3.748 1.00 . A A .  297 PRO HB2  1 1 
        5 11414 1 1 54 PRO HB3  H  -15.904  -8.317  -3.068 1.00 . A A .  297 PRO HB3  1 1 
        5 11415 1 1 54 PRO HD2  H  -12.383  -9.781  -2.728 1.00 . A A .  297 PRO HD2  1 1 
        5 11416 1 1 54 PRO HD3  H  -13.946 -10.324  -2.088 1.00 . A A .  297 PRO HD3  1 1 
        5 11417 1 1 54 PRO HG2  H  -13.035  -7.573  -2.769 1.00 . A A .  297 PRO HG2  1 1 
        5 11418 1 1 54 PRO HG3  H  -14.191  -8.121  -1.534 1.00 . A A .  297 PRO HG3  1 1 
        5 11419 1 1 54 PRO N    N  -13.926  -9.936  -4.165 1.00 . A A .  297 PRO N    1 1 
        5 11420 1 1 54 PRO O    O  -13.863  -6.728  -5.668 1.00 . A A .  297 PRO O    1 1 
        5 11421 1 1 55 THR C    C  -11.545  -8.885  -8.452 1.00 . A A .  298 THR C    1 1 
        5 11422 1 1 55 THR CA   C  -12.121  -7.931  -7.396 1.00 . A A .  298 THR CA   1 1 
        5 11423 1 1 55 THR CB   C  -11.001  -7.230  -6.594 1.00 . A A .  298 THR CB   1 1 
        5 11424 1 1 55 THR CG2  C   -9.880  -8.176  -6.260 1.00 . A A .  298 THR CG2  1 1 
        5 11425 1 1 55 THR H    H  -12.982  -9.603  -6.432 1.00 . A A .  298 THR H    1 1 
        5 11426 1 1 55 THR HA   H  -12.706  -7.170  -7.895 1.00 . A A .  298 THR HA   1 1 
        5 11427 1 1 55 THR HB   H  -11.430  -6.886  -5.665 1.00 . A A .  298 THR HB   1 1 
        5 11428 1 1 55 THR HG1  H  -11.007  -5.925  -8.056 1.00 . A A .  298 THR HG1  1 1 
        5 11429 1 1 55 THR HG21 H   -9.523  -8.644  -7.163 1.00 . A A .  298 THR HG21 1 1 
        5 11430 1 1 55 THR HG22 H   -9.081  -7.627  -5.788 1.00 . A A .  298 THR HG22 1 1 
        5 11431 1 1 55 THR HG23 H  -10.255  -8.928  -5.580 1.00 . A A .  298 THR HG23 1 1 
        5 11432 1 1 55 THR N    N  -12.993  -8.625  -6.474 1.00 . A A .  298 THR N    1 1 
        5 11433 1 1 55 THR O    O  -11.624  -8.612  -9.650 1.00 . A A .  298 THR O    1 1 
        5 11434 1 1 55 THR OG1  O  -10.472  -6.108  -7.280 1.00 . A A .  298 THR OG1  1 1 
        5 11435 1 1 56 CYS C    C  -11.293 -12.210  -9.009 1.00 . A A .  299 CYS C    1 1 
        5 11436 1 1 56 CYS CA   C  -10.402 -10.981  -8.914 1.00 . A A .  299 CYS CA   1 1 
        5 11437 1 1 56 CYS CB   C   -8.990 -11.349  -8.444 1.00 . A A .  299 CYS CB   1 1 
        5 11438 1 1 56 CYS H    H  -10.939 -10.163  -7.034 1.00 . A A .  299 CYS H    1 1 
        5 11439 1 1 56 CYS HA   H  -10.335 -10.523  -9.889 1.00 . A A .  299 CYS HA   1 1 
        5 11440 1 1 56 CYS HB2  H   -8.554 -12.046  -9.142 1.00 . A A .  299 CYS HB2  1 1 
        5 11441 1 1 56 CYS HB3  H   -8.390 -10.453  -8.421 1.00 . A A .  299 CYS HB3  1 1 
        5 11442 1 1 56 CYS N    N  -10.987 -10.008  -8.008 1.00 . A A .  299 CYS N    1 1 
        5 11443 1 1 56 CYS O    O  -11.150 -13.031  -9.916 1.00 . A A .  299 CYS O    1 1 
        5 11444 1 1 56 CYS SG   S   -8.913 -12.098  -6.802 1.00 . A A .  299 CYS SG   1 1 
        5 11445 1 1 57 HIS C    C  -12.502 -14.718  -7.717 1.00 . A A .  300 HIS C    1 1 
        5 11446 1 1 57 HIS CA   C  -13.191 -13.395  -7.997 1.00 . A A .  300 HIS CA   1 1 
        5 11447 1 1 57 HIS CB   C  -14.031 -13.466  -9.279 1.00 . A A .  300 HIS CB   1 1 
        5 11448 1 1 57 HIS CD2  C  -16.091 -11.919  -9.136 1.00 . A A .  300 HIS CD2  1 1 
        5 11449 1 1 57 HIS CE1  C  -15.218 -10.202 -10.150 1.00 . A A .  300 HIS CE1  1 1 
        5 11450 1 1 57 HIS CG   C  -14.827 -12.222  -9.517 1.00 . A A .  300 HIS CG   1 1 
        5 11451 1 1 57 HIS H    H  -12.267 -11.599  -7.385 1.00 . A A .  300 HIS H    1 1 
        5 11452 1 1 57 HIS HA   H  -13.851 -13.183  -7.169 1.00 . A A .  300 HIS HA   1 1 
        5 11453 1 1 57 HIS HB2  H  -13.377 -13.615 -10.125 1.00 . A A .  300 HIS HB2  1 1 
        5 11454 1 1 57 HIS HB3  H  -14.719 -14.296  -9.208 1.00 . A A .  300 HIS HB3  1 1 
        5 11455 1 1 57 HIS HD2  H  -16.782 -12.564  -8.614 1.00 . A A .  300 HIS HD2  1 1 
        5 11456 1 1 57 HIS HE1  H  -15.091  -9.211 -10.562 1.00 . A A .  300 HIS HE1  1 1 
        5 11457 1 1 57 HIS N    N  -12.227 -12.300  -8.066 1.00 . A A .  300 HIS N    1 1 
        5 11458 1 1 57 HIS ND1  N  -14.283 -11.135 -10.160 1.00 . A A .  300 HIS ND1  1 1 
        5 11459 1 1 57 HIS NE2  N  -16.331 -10.632  -9.545 1.00 . A A .  300 HIS NE2  1 1 
        5 11460 1 1 57 HIS O    O  -12.842 -15.752  -8.300 1.00 . A A .  300 HIS O    1 1 
        5 11461 1 1 58 GLN C    C  -11.740 -16.806  -5.651 1.00 . A A .  301 GLN C    1 1 
        5 11462 1 1 58 GLN CA   C  -10.804 -15.858  -6.397 1.00 . A A .  301 GLN CA   1 1 
        5 11463 1 1 58 GLN CB   C   -9.621 -15.466  -5.513 1.00 . A A .  301 GLN CB   1 1 
        5 11464 1 1 58 GLN CD   C   -7.666 -17.033  -5.870 1.00 . A A .  301 GLN CD   1 1 
        5 11465 1 1 58 GLN CG   C   -8.267 -15.673  -6.177 1.00 . A A .  301 GLN CG   1 1 
        5 11466 1 1 58 GLN H    H  -11.304 -13.808  -6.403 1.00 . A A .  301 GLN H    1 1 
        5 11467 1 1 58 GLN HA   H  -10.437 -16.349  -7.286 1.00 . A A .  301 GLN HA   1 1 
        5 11468 1 1 58 GLN HB2  H   -9.714 -14.420  -5.252 1.00 . A A .  301 GLN HB2  1 1 
        5 11469 1 1 58 GLN HB3  H   -9.651 -16.057  -4.609 1.00 . A A .  301 GLN HB3  1 1 
        5 11470 1 1 58 GLN HE21 H   -8.409 -16.985  -4.033 1.00 . A A .  301 GLN HE21 1 1 
        5 11471 1 1 58 GLN HE22 H   -7.498 -18.396  -4.437 1.00 . A A .  301 GLN HE22 1 1 
        5 11472 1 1 58 GLN HG2  H   -8.389 -15.585  -7.246 1.00 . A A .  301 GLN HG2  1 1 
        5 11473 1 1 58 GLN HG3  H   -7.586 -14.909  -5.830 1.00 . A A .  301 GLN HG3  1 1 
        5 11474 1 1 58 GLN N    N  -11.537 -14.672  -6.805 1.00 . A A .  301 GLN N    1 1 
        5 11475 1 1 58 GLN NE2  N   -7.883 -17.520  -4.658 1.00 . A A .  301 GLN NE2  1 1 
        5 11476 1 1 58 GLN O    O  -12.869 -16.437  -5.338 1.00 . A A .  301 GLN O    1 1 
        5 11477 1 1 58 GLN OE1  O   -6.999 -17.631  -6.705 1.00 . A A .  301 GLN OE1  1 1 
        5 11478 1 1 59 ASN C    C  -11.353 -19.710  -3.554 1.00 . A A .  302 ASN C    1 1 
        5 11479 1 1 59 ASN CA   C  -12.116 -18.999  -4.669 1.00 . A A .  302 ASN CA   1 1 
        5 11480 1 1 59 ASN CB   C  -12.636 -20.035  -5.675 1.00 . A A .  302 ASN CB   1 1 
        5 11481 1 1 59 ASN CG   C  -11.565 -21.026  -6.102 1.00 . A A .  302 ASN CG   1 1 
        5 11482 1 1 59 ASN H    H  -10.369 -18.261  -5.632 1.00 . A A .  302 ASN H    1 1 
        5 11483 1 1 59 ASN HA   H  -12.957 -18.476  -4.239 1.00 . A A .  302 ASN HA   1 1 
        5 11484 1 1 59 ASN HB2  H  -13.448 -20.588  -5.226 1.00 . A A .  302 ASN HB2  1 1 
        5 11485 1 1 59 ASN HB3  H  -12.998 -19.522  -6.553 1.00 . A A .  302 ASN HB3  1 1 
        5 11486 1 1 59 ASN HD21 H  -10.785 -19.691  -7.352 1.00 . A A .  302 ASN HD21 1 1 
        5 11487 1 1 59 ASN HD22 H   -9.994 -21.231  -7.300 1.00 . A A .  302 ASN HD22 1 1 
        5 11488 1 1 59 ASN N    N  -11.279 -18.016  -5.362 1.00 . A A .  302 ASN N    1 1 
        5 11489 1 1 59 ASN ND2  N  -10.697 -20.608  -7.010 1.00 . A A .  302 ASN ND2  1 1 
        5 11490 1 1 59 ASN O    O  -11.770 -20.768  -3.081 1.00 . A A .  302 ASN O    1 1 
        5 11491 1 1 59 ASN OD1  O  -11.512 -22.154  -5.620 1.00 . A A .  302 ASN OD1  1 1 
        5 11492 1 1 60 ASP C    C   -8.846 -18.680  -1.143 1.00 . A A .  303 ASP C    1 1 
        5 11493 1 1 60 ASP CA   C   -9.445 -19.733  -2.065 1.00 . A A .  303 ASP CA   1 1 
        5 11494 1 1 60 ASP CB   C   -8.336 -20.565  -2.720 1.00 . A A .  303 ASP CB   1 1 
        5 11495 1 1 60 ASP CG   C   -7.668 -21.517  -1.752 1.00 . A A .  303 ASP CG   1 1 
        5 11496 1 1 60 ASP H    H  -10.029 -18.219  -3.430 1.00 . A A .  303 ASP H    1 1 
        5 11497 1 1 60 ASP HA   H  -10.080 -20.386  -1.482 1.00 . A A .  303 ASP HA   1 1 
        5 11498 1 1 60 ASP HB2  H   -8.762 -21.144  -3.525 1.00 . A A .  303 ASP HB2  1 1 
        5 11499 1 1 60 ASP HB3  H   -7.586 -19.900  -3.120 1.00 . A A .  303 ASP HB3  1 1 
        5 11500 1 1 60 ASP N    N  -10.266 -19.109  -3.097 1.00 . A A .  303 ASP N    1 1 
        5 11501 1 1 60 ASP O    O   -7.652 -18.684  -0.849 1.00 . A A .  303 ASP O    1 1 
        5 11502 1 1 60 ASP OD1  O   -8.372 -22.370  -1.172 1.00 . A A .  303 ASP OD1  1 1 
        5 11503 1 1 60 ASP OD2  O   -6.434 -21.425  -1.575 1.00 . A A .  303 ASP OD2  1 1 
        5 11504 1 1 61 VAL C    C   -9.915 -16.890   1.548 1.00 . A A .  304 VAL C    1 1 
        5 11505 1 1 61 VAL CA   C   -9.254 -16.707   0.186 1.00 . A A .  304 VAL CA   1 1 
        5 11506 1 1 61 VAL CB   C   -9.598 -15.318  -0.374 1.00 . A A .  304 VAL CB   1 1 
        5 11507 1 1 61 VAL CG1  C   -8.517 -14.326   0.007 1.00 . A A .  304 VAL CG1  1 1 
        5 11508 1 1 61 VAL CG2  C   -9.789 -15.358  -1.884 1.00 . A A .  304 VAL CG2  1 1 
        5 11509 1 1 61 VAL H    H  -10.619 -17.796  -0.992 1.00 . A A .  304 VAL H    1 1 
        5 11510 1 1 61 VAL HA   H   -8.183 -16.779   0.300 1.00 . A A .  304 VAL HA   1 1 
        5 11511 1 1 61 VAL HB   H  -10.526 -14.996   0.071 1.00 . A A .  304 VAL HB   1 1 
        5 11512 1 1 61 VAL N    N   -9.684 -17.763  -0.709 1.00 . A A .  304 VAL N    1 1 
        5 11513 1 1 61 VAL O    O  -10.591 -17.882   1.772 1.00 . A A .  304 VAL O    1 1 
        5 11514 1 1 62 SER C    C  -10.081 -14.711   4.536 1.00 . A A .  305 SER C    1 1 
        5 11515 1 1 62 SER CA   C  -10.313 -16.012   3.779 1.00 . A A .  305 SER CA   1 1 
        5 11516 1 1 62 SER CB   C   -9.735 -17.192   4.571 1.00 . A A .  305 SER CB   1 1 
        5 11517 1 1 62 SER H    H   -9.164 -15.167   2.230 1.00 . A A .  305 SER H    1 1 
        5 11518 1 1 62 SER HA   H  -11.379 -16.152   3.655 1.00 . A A .  305 SER HA   1 1 
        5 11519 1 1 62 SER HB2  H   -8.712 -17.360   4.269 1.00 . A A .  305 SER HB2  1 1 
        5 11520 1 1 62 SER HB3  H   -9.763 -16.958   5.623 1.00 . A A .  305 SER HB3  1 1 
        5 11521 1 1 62 SER HG   H  -10.662 -18.469   3.397 1.00 . A A .  305 SER HG   1 1 
        5 11522 1 1 62 SER N    N   -9.721 -15.939   2.454 1.00 . A A .  305 SER N    1 1 
        5 11523 1 1 62 SER O    O   -9.086 -14.020   4.306 1.00 . A A .  305 SER O    1 1 
        5 11524 1 1 62 SER OG   O  -10.475 -18.382   4.346 1.00 . A A .  305 SER OG   1 1 
        5 11525 1 1 63 PRO C    C   -9.825 -13.255   7.344 1.00 . A A .  306 PRO C    1 1 
        5 11526 1 1 63 PRO CA   C  -10.887 -13.146   6.254 1.00 . A A .  306 PRO CA   1 1 
        5 11527 1 1 63 PRO CB   C  -12.283 -13.006   6.856 1.00 . A A .  306 PRO CB   1 1 
        5 11528 1 1 63 PRO CD   C  -12.179 -15.174   5.831 1.00 . A A .  306 PRO CD   1 1 
        5 11529 1 1 63 PRO CG   C  -12.808 -14.396   6.956 1.00 . A A .  306 PRO CG   1 1 
        5 11530 1 1 63 PRO HA   H  -10.672 -12.293   5.627 1.00 . A A .  306 PRO HA   1 1 
        5 11531 1 1 63 PRO HB2  H  -12.217 -12.543   7.833 1.00 . A A .  306 PRO HB2  1 1 
        5 11532 1 1 63 PRO HB3  H  -12.910 -12.419   6.205 1.00 . A A .  306 PRO HB3  1 1 
        5 11533 1 1 63 PRO HD2  H  -11.889 -16.157   6.173 1.00 . A A .  306 PRO HD2  1 1 
        5 11534 1 1 63 PRO HD3  H  -12.860 -15.254   4.994 1.00 . A A .  306 PRO HD3  1 1 
        5 11535 1 1 63 PRO HG2  H  -12.531 -14.822   7.910 1.00 . A A .  306 PRO HG2  1 1 
        5 11536 1 1 63 PRO HG3  H  -13.882 -14.395   6.844 1.00 . A A .  306 PRO HG3  1 1 
        5 11537 1 1 63 PRO N    N  -10.988 -14.374   5.465 1.00 . A A .  306 PRO N    1 1 
        5 11538 1 1 63 PRO O    O   -9.524 -12.287   8.041 1.00 . A A .  306 PRO O    1 1 
        5 11539 1 1 64 ASP C    C   -6.840 -14.512   7.842 1.00 . A A .  307 ASP C    1 1 
        5 11540 1 1 64 ASP CA   C   -8.225 -14.710   8.462 1.00 . A A .  307 ASP CA   1 1 
        5 11541 1 1 64 ASP CB   C   -8.381 -16.133   9.015 1.00 . A A .  307 ASP CB   1 1 
        5 11542 1 1 64 ASP CG   C   -7.221 -16.557   9.895 1.00 . A A .  307 ASP CG   1 1 
        5 11543 1 1 64 ASP H    H   -9.564 -15.175   6.892 1.00 . A A .  307 ASP H    1 1 
        5 11544 1 1 64 ASP HA   H   -8.350 -14.004   9.269 1.00 . A A .  307 ASP HA   1 1 
        5 11545 1 1 64 ASP HB2  H   -9.285 -16.185   9.601 1.00 . A A .  307 ASP HB2  1 1 
        5 11546 1 1 64 ASP HB3  H   -8.456 -16.825   8.189 1.00 . A A .  307 ASP HB3  1 1 
        5 11547 1 1 64 ASP N    N   -9.264 -14.446   7.475 1.00 . A A .  307 ASP N    1 1 
        5 11548 1 1 64 ASP O    O   -5.841 -14.359   8.545 1.00 . A A .  307 ASP O    1 1 
        5 11549 1 1 64 ASP OD1  O   -6.954 -15.878  10.910 1.00 . A A .  307 ASP OD1  1 1 
        5 11550 1 1 64 ASP OD2  O   -6.566 -17.578   9.575 1.00 . A A .  307 ASP OD2  1 1 
        5 11551 1 1 65 ALA C    C   -5.318 -12.843   5.417 1.00 . A A .  308 ALA C    1 1 
        5 11552 1 1 65 ALA CA   C   -5.529 -14.304   5.802 1.00 . A A .  308 ALA CA   1 1 
        5 11553 1 1 65 ALA CB   C   -5.488 -15.184   4.563 1.00 . A A .  308 ALA CB   1 1 
        5 11554 1 1 65 ALA H    H   -7.620 -14.576   6.000 1.00 . A A .  308 ALA H    1 1 
        5 11555 1 1 65 ALA HA   H   -4.727 -14.611   6.460 1.00 . A A .  308 ALA HA   1 1 
        5 11556 1 1 65 ALA HB1  H   -6.294 -14.907   3.898 1.00 . A A .  308 ALA HB1  1 1 
        5 11557 1 1 65 ALA HB2  H   -4.544 -15.051   4.057 1.00 . A A .  308 ALA HB2  1 1 
        5 11558 1 1 65 ALA HB3  H   -5.602 -16.219   4.851 1.00 . A A .  308 ALA HB3  1 1 
        5 11559 1 1 65 ALA N    N   -6.791 -14.482   6.515 1.00 . A A .  308 ALA N    1 1 
        5 11560 1 1 65 ALA O    O   -4.397 -12.512   4.672 1.00 . A A .  308 ALA O    1 1 
        5 11561 1 1 66 LEU C    C   -4.886  -9.943   6.357 1.00 . A A .  309 LEU C    1 1 
        5 11562 1 1 66 LEU CA   C   -6.085 -10.552   5.638 1.00 . A A .  309 LEU CA   1 1 
        5 11563 1 1 66 LEU CB   C   -7.378  -9.842   6.042 1.00 . A A .  309 LEU CB   1 1 
        5 11564 1 1 66 LEU CD1  C   -9.872  -9.676   5.865 1.00 . A A .  309 LEU CD1  1 1 
        5 11565 1 1 66 LEU CD2  C   -8.493  -9.878   3.792 1.00 . A A .  309 LEU CD2  1 1 
        5 11566 1 1 66 LEU CG   C   -8.619 -10.277   5.257 1.00 . A A .  309 LEU CG   1 1 
        5 11567 1 1 66 LEU H    H   -6.881 -12.294   6.525 1.00 . A A .  309 LEU H    1 1 
        5 11568 1 1 66 LEU HA   H   -5.940 -10.441   4.573 1.00 . A A .  309 LEU HA   1 1 
        5 11569 1 1 66 LEU HB2  H   -7.555 -10.031   7.091 1.00 . A A .  309 LEU HB2  1 1 
        5 11570 1 1 66 LEU HB3  H   -7.243  -8.781   5.901 1.00 . A A .  309 LEU HB3  1 1 
        5 11571 1 1 66 LEU HD11 H   -9.770  -8.603   5.913 1.00 . A A .  309 LEU HD11 1 1 
        5 11572 1 1 66 LEU HD12 H  -10.727  -9.929   5.254 1.00 . A A .  309 LEU HD12 1 1 
        5 11573 1 1 66 LEU HD13 H  -10.012 -10.068   6.860 1.00 . A A .  309 LEU HD13 1 1 
        5 11574 1 1 66 LEU HD21 H   -7.642 -10.377   3.353 1.00 . A A .  309 LEU HD21 1 1 
        5 11575 1 1 66 LEU HD22 H   -9.391 -10.167   3.265 1.00 . A A .  309 LEU HD22 1 1 
        5 11576 1 1 66 LEU HD23 H   -8.362  -8.808   3.719 1.00 . A A .  309 LEU HD23 1 1 
        5 11577 1 1 66 LEU HG   H   -8.707 -11.352   5.305 1.00 . A A .  309 LEU HG   1 1 
        5 11578 1 1 66 LEU N    N   -6.177 -11.974   5.929 1.00 . A A .  309 LEU N    1 1 
        5 11579 1 1 66 LEU O    O   -4.692 -10.153   7.556 1.00 . A A .  309 LEU O    1 1 
        5 11580 1 1 67 ILE C    C   -3.095  -7.071   6.309 1.00 . A A .  310 ILE C    1 1 
        5 11581 1 1 67 ILE CA   C   -2.884  -8.575   6.156 1.00 . A A .  310 ILE CA   1 1 
        5 11582 1 1 67 ILE CB   C   -1.656  -8.856   5.261 1.00 . A A .  310 ILE CB   1 1 
        5 11583 1 1 67 ILE CD1  C   -2.033  -9.894   2.963 1.00 . A A .  310 ILE CD1  1 1 
        5 11584 1 1 67 ILE CG1  C   -1.881 -10.134   4.451 1.00 . A A .  310 ILE CG1  1 1 
        5 11585 1 1 67 ILE CG2  C   -0.400  -8.981   6.107 1.00 . A A .  310 ILE CG2  1 1 
        5 11586 1 1 67 ILE H    H   -4.302  -9.070   4.664 1.00 . A A .  310 ILE H    1 1 
        5 11587 1 1 67 ILE HA   H   -2.699  -9.002   7.132 1.00 . A A .  310 ILE HA   1 1 
        5 11588 1 1 67 ILE HB   H   -1.523  -8.028   4.585 1.00 . A A .  310 ILE HB   1 1 
        5 11589 1 1 67 ILE HD11 H   -1.165  -9.369   2.594 1.00 . A A .  310 ILE HD11 1 1 
        5 11590 1 1 67 ILE HD12 H   -2.128 -10.840   2.453 1.00 . A A .  310 ILE HD12 1 1 
        5 11591 1 1 67 ILE HD13 H   -2.919  -9.297   2.781 1.00 . A A .  310 ILE HD13 1 1 
        5 11592 1 1 67 ILE N    N   -4.081  -9.203   5.611 1.00 . A A .  310 ILE N    1 1 
        5 11593 1 1 67 ILE O    O   -4.116  -6.541   5.864 1.00 . A A .  310 ILE O    1 1 
        5 11594 1 1 68 ALA C    C   -1.461  -4.134   6.130 1.00 . A A .  311 ALA C    1 1 
        5 11595 1 1 68 ALA CA   C   -2.270  -4.941   7.133 1.00 . A A .  311 ALA CA   1 1 
        5 11596 1 1 68 ALA CB   C   -1.854  -4.586   8.550 1.00 . A A .  311 ALA CB   1 1 
        5 11597 1 1 68 ALA H    H   -1.309  -6.831   7.200 1.00 . A A .  311 ALA H    1 1 
        5 11598 1 1 68 ALA HA   H   -3.314  -4.686   7.024 1.00 . A A .  311 ALA HA   1 1 
        5 11599 1 1 68 ALA HB1  H   -0.800  -4.792   8.678 1.00 . A A .  311 ALA HB1  1 1 
        5 11600 1 1 68 ALA HB2  H   -2.040  -3.538   8.726 1.00 . A A .  311 ALA HB2  1 1 
        5 11601 1 1 68 ALA HB3  H   -2.424  -5.176   9.251 1.00 . A A .  311 ALA HB3  1 1 
        5 11602 1 1 68 ALA N    N   -2.136  -6.375   6.913 1.00 . A A .  311 ALA N    1 1 
        5 11603 1 1 68 ALA O    O   -0.237  -4.068   6.211 1.00 . A A .  311 ALA O    1 1 
        5 11604 1 1 69 ASN C    C   -1.283  -1.290   4.756 1.00 . A A .  312 ASN C    1 1 
        5 11605 1 1 69 ASN CA   C   -1.490  -2.681   4.186 1.00 . A A .  312 ASN CA   1 1 
        5 11606 1 1 69 ASN CB   C   -2.303  -2.597   2.884 1.00 . A A .  312 ASN CB   1 1 
        5 11607 1 1 69 ASN CG   C   -1.502  -2.032   1.718 1.00 . A A .  312 ASN CG   1 1 
        5 11608 1 1 69 ASN H    H   -3.123  -3.590   5.173 1.00 . A A .  312 ASN H    1 1 
        5 11609 1 1 69 ASN HA   H   -0.528  -3.122   3.977 1.00 . A A .  312 ASN HA   1 1 
        5 11610 1 1 69 ASN HB2  H   -2.639  -3.584   2.615 1.00 . A A .  312 ASN HB2  1 1 
        5 11611 1 1 69 ASN HB3  H   -3.165  -1.964   3.045 1.00 . A A .  312 ASN HB3  1 1 
        5 11612 1 1 69 ASN HD21 H   -3.043  -2.324   0.496 1.00 . A A .  312 ASN HD21 1 1 
        5 11613 1 1 69 ASN HD22 H   -1.625  -1.643  -0.225 1.00 . A A .  312 ASN HD22 1 1 
        5 11614 1 1 69 ASN N    N   -2.153  -3.505   5.189 1.00 . A A .  312 ASN N    1 1 
        5 11615 1 1 69 ASN ND2  N   -2.116  -1.994   0.546 1.00 . A A .  312 ASN ND2  1 1 
        5 11616 1 1 69 ASN O    O   -2.048  -0.368   4.471 1.00 . A A .  312 ASN O    1 1 
        5 11617 1 1 69 ASN OD1  O   -0.355  -1.615   1.870 1.00 . A A .  312 ASN OD1  1 1 
        5 11618 1 1 70 LYS C    C    0.313   1.199   5.206 1.00 . A A .  313 LYS C    1 1 
        5 11619 1 1 70 LYS CA   C    0.043   0.109   6.243 1.00 . A A .  313 LYS CA   1 1 
        5 11620 1 1 70 LYS CB   C    1.238  -0.036   7.183 1.00 . A A .  313 LYS CB   1 1 
        5 11621 1 1 70 LYS CD   C    3.629  -0.772   7.353 1.00 . A A .  313 LYS CD   1 1 
        5 11622 1 1 70 LYS CE   C    4.153   0.621   7.033 1.00 . A A .  313 LYS CE   1 1 
        5 11623 1 1 70 LYS CG   C    2.280  -1.019   6.696 1.00 . A A .  313 LYS CG   1 1 
        5 11624 1 1 70 LYS H    H    0.268  -1.965   5.818 1.00 . A A .  313 LYS H    1 1 
        5 11625 1 1 70 LYS HA   H   -0.817   0.400   6.823 1.00 . A A .  313 LYS HA   1 1 
        5 11626 1 1 70 LYS HB2  H    1.710   0.927   7.301 1.00 . A A .  313 LYS HB2  1 1 
        5 11627 1 1 70 LYS HB3  H    0.884  -0.371   8.147 1.00 . A A .  313 LYS HB3  1 1 
        5 11628 1 1 70 LYS HD2  H    3.522  -0.871   8.422 1.00 . A A .  313 LYS HD2  1 1 
        5 11629 1 1 70 LYS HD3  H    4.337  -1.503   6.991 1.00 . A A .  313 LYS HD3  1 1 
        5 11630 1 1 70 LYS HE2  H    3.781   0.919   6.066 1.00 . A A .  313 LYS HE2  1 1 
        5 11631 1 1 70 LYS HE3  H    3.783   1.306   7.780 1.00 . A A .  313 LYS HE3  1 1 
        5 11632 1 1 70 LYS HG2  H    1.944  -2.021   6.927 1.00 . A A .  313 LYS HG2  1 1 
        5 11633 1 1 70 LYS HG3  H    2.390  -0.913   5.627 1.00 . A A .  313 LYS HG3  1 1 
        5 11634 1 1 70 LYS HZ1  H    6.023  -0.088   6.432 1.00 . A A .  313 LYS HZ1  1 1 
        5 11635 1 1 70 LYS HZ2  H    5.958   1.602   6.621 1.00 . A A .  313 LYS HZ2  1 1 
        5 11636 1 1 70 LYS HZ3  H    6.013   0.588   7.981 1.00 . A A .  313 LYS HZ3  1 1 
        5 11637 1 1 70 LYS N    N   -0.273  -1.168   5.606 1.00 . A A .  313 LYS N    1 1 
        5 11638 1 1 70 LYS NZ   N    5.640   0.682   7.016 1.00 . A A .  313 LYS NZ   1 1 
        5 11639 1 1 70 LYS O    O   -0.016   2.362   5.432 1.00 . A A .  313 LYS O    1 1 
        5 11640 1 1 71 PHE C    C   -0.112   2.400   2.532 1.00 . A A .  314 PHE C    1 1 
        5 11641 1 1 71 PHE CA   C    1.193   1.765   3.001 1.00 . A A .  314 PHE CA   1 1 
        5 11642 1 1 71 PHE CB   C    1.876   1.059   1.827 1.00 . A A .  314 PHE CB   1 1 
        5 11643 1 1 71 PHE CD1  C    3.849   0.558   3.308 1.00 . A A .  314 PHE CD1  1 1 
        5 11644 1 1 71 PHE CD2  C    4.193   0.667   0.958 1.00 . A A .  314 PHE CD2  1 1 
        5 11645 1 1 71 PHE CE1  C    5.189   0.273   3.495 1.00 . A A .  314 PHE CE1  1 1 
        5 11646 1 1 71 PHE CE2  C    5.532   0.387   1.137 1.00 . A A .  314 PHE CE2  1 1 
        5 11647 1 1 71 PHE CG   C    3.336   0.758   2.040 1.00 . A A .  314 PHE CG   1 1 
        5 11648 1 1 71 PHE CZ   C    6.031   0.189   2.407 1.00 . A A .  314 PHE CZ   1 1 
        5 11649 1 1 71 PHE H    H    1.168  -0.121   3.968 1.00 . A A .  314 PHE H    1 1 
        5 11650 1 1 71 PHE HA   H    1.844   2.535   3.389 1.00 . A A .  314 PHE HA   1 1 
        5 11651 1 1 71 PHE HB2  H    1.371   0.124   1.639 1.00 . A A .  314 PHE HB2  1 1 
        5 11652 1 1 71 PHE HB3  H    1.791   1.685   0.947 1.00 . A A .  314 PHE HB3  1 1 
        5 11653 1 1 71 PHE HD1  H    3.189   0.627   4.160 1.00 . A A .  314 PHE HD1  1 1 
        5 11654 1 1 71 PHE HD2  H    3.804   0.825  -0.036 1.00 . A A .  314 PHE HD2  1 1 
        5 11655 1 1 71 PHE HE1  H    5.576   0.118   4.491 1.00 . A A .  314 PHE HE1  1 1 
        5 11656 1 1 71 PHE HE2  H    6.189   0.323   0.281 1.00 . A A .  314 PHE HE2  1 1 
        5 11657 1 1 71 PHE HZ   H    7.078  -0.035   2.548 1.00 . A A .  314 PHE HZ   1 1 
        5 11658 1 1 71 PHE N    N    0.909   0.819   4.077 1.00 . A A .  314 PHE N    1 1 
        5 11659 1 1 71 PHE O    O   -0.218   3.618   2.386 1.00 . A A .  314 PHE O    1 1 
        5 11660 1 1 72 LEU C    C   -3.022   2.909   2.933 1.00 . A A .  315 LEU C    1 1 
        5 11661 1 1 72 LEU CA   C   -2.430   1.962   1.899 1.00 . A A .  315 LEU CA   1 1 
        5 11662 1 1 72 LEU CB   C   -3.312   0.716   1.748 1.00 . A A .  315 LEU CB   1 1 
        5 11663 1 1 72 LEU CD1  C   -5.656   1.499   2.229 1.00 . A A .  315 LEU CD1  1 1 
        5 11664 1 1 72 LEU CD2  C   -4.691   1.799  -0.039 1.00 . A A .  315 LEU CD2  1 1 
        5 11665 1 1 72 LEU CG   C   -4.723   0.918   1.186 1.00 . A A .  315 LEU CG   1 1 
        5 11666 1 1 72 LEU H    H   -0.932   0.588   2.465 1.00 . A A .  315 LEU H    1 1 
        5 11667 1 1 72 LEU HA   H   -2.345   2.465   0.950 1.00 . A A .  315 LEU HA   1 1 
        5 11668 1 1 72 LEU HB2  H   -2.798   0.021   1.101 1.00 . A A .  315 LEU HB2  1 1 
        5 11669 1 1 72 LEU HB3  H   -3.406   0.258   2.722 1.00 . A A .  315 LEU HB3  1 1 
        5 11670 1 1 72 LEU HD11 H   -5.387   1.121   3.202 1.00 . A A .  315 LEU HD11 1 1 
        5 11671 1 1 72 LEU HD12 H   -5.575   2.574   2.226 1.00 . A A .  315 LEU HD12 1 1 
        5 11672 1 1 72 LEU HD13 H   -6.675   1.216   2.000 1.00 . A A .  315 LEU HD13 1 1 
        5 11673 1 1 72 LEU HD21 H   -3.906   1.469  -0.704 1.00 . A A .  315 LEU HD21 1 1 
        5 11674 1 1 72 LEU HD22 H   -5.642   1.730  -0.540 1.00 . A A .  315 LEU HD22 1 1 
        5 11675 1 1 72 LEU HD23 H   -4.509   2.824   0.255 1.00 . A A .  315 LEU HD23 1 1 
        5 11676 1 1 72 LEU HG   H   -5.118  -0.042   0.891 1.00 . A A .  315 LEU HG   1 1 
        5 11677 1 1 72 LEU N    N   -1.103   1.544   2.326 1.00 . A A .  315 LEU N    1 1 
        5 11678 1 1 72 LEU O    O   -3.444   4.022   2.611 1.00 . A A .  315 LEU O    1 1 
        5 11679 1 1 73 ARG C    C   -2.930   4.590   5.390 1.00 . A A .  316 ARG C    1 1 
        5 11680 1 1 73 ARG CA   C   -3.586   3.212   5.290 1.00 . A A .  316 ARG CA   1 1 
        5 11681 1 1 73 ARG CB   C   -3.397   2.430   6.592 1.00 . A A .  316 ARG CB   1 1 
        5 11682 1 1 73 ARG CD   C   -3.434   0.046   7.422 1.00 . A A .  316 ARG CD   1 1 
        5 11683 1 1 73 ARG CG   C   -4.166   1.118   6.624 1.00 . A A .  316 ARG CG   1 1 
        5 11684 1 1 73 ARG CZ   C   -4.609  -0.953   9.358 1.00 . A A .  316 ARG CZ   1 1 
        5 11685 1 1 73 ARG H    H   -2.689   1.543   4.346 1.00 . A A .  316 ARG H    1 1 
        5 11686 1 1 73 ARG HA   H   -4.642   3.346   5.113 1.00 . A A .  316 ARG HA   1 1 
        5 11687 1 1 73 ARG HB2  H   -2.351   2.209   6.719 1.00 . A A .  316 ARG HB2  1 1 
        5 11688 1 1 73 ARG HB3  H   -3.736   3.039   7.419 1.00 . A A .  316 ARG HB3  1 1 
        5 11689 1 1 73 ARG HD2  H   -2.786  -0.497   6.751 1.00 . A A .  316 ARG HD2  1 1 
        5 11690 1 1 73 ARG HD3  H   -2.838   0.517   8.188 1.00 . A A .  316 ARG HD3  1 1 
        5 11691 1 1 73 ARG HE   H   -4.847  -1.513   7.444 1.00 . A A .  316 ARG HE   1 1 
        5 11692 1 1 73 ARG HG2  H   -5.129   1.291   7.074 1.00 . A A .  316 ARG HG2  1 1 
        5 11693 1 1 73 ARG HG3  H   -4.302   0.768   5.609 1.00 . A A .  316 ARG HG3  1 1 
        5 11694 1 1 73 ARG HH11 H   -3.316   0.531   9.853 1.00 . A A .  316 ARG HH11 1 1 
        5 11695 1 1 73 ARG HH12 H   -4.182  -0.173  11.181 1.00 . A A .  316 ARG HH12 1 1 
        5 11696 1 1 73 ARG HH21 H   -5.980  -2.441   9.199 1.00 . A A .  316 ARG HH21 1 1 
        5 11697 1 1 73 ARG HH22 H   -5.703  -1.854  10.810 1.00 . A A .  316 ARG HH22 1 1 
        5 11698 1 1 73 ARG N    N   -3.044   2.444   4.175 1.00 . A A .  316 ARG N    1 1 
        5 11699 1 1 73 ARG NE   N   -4.364  -0.896   8.047 1.00 . A A .  316 ARG NE   1 1 
        5 11700 1 1 73 ARG NH1  N   -3.982  -0.136  10.198 1.00 . A A .  316 ARG NH1  1 1 
        5 11701 1 1 73 ARG NH2  N   -5.496  -1.826   9.826 1.00 . A A .  316 ARG NH2  1 1 
        5 11702 1 1 73 ARG O    O   -3.606   5.593   5.624 1.00 . A A .  316 ARG O    1 1 
        5 11703 1 1 74 GLN C    C   -1.288   6.808   4.107 1.00 . A A .  317 GLN C    1 1 
        5 11704 1 1 74 GLN CA   C   -0.878   5.891   5.256 1.00 . A A .  317 GLN CA   1 1 
        5 11705 1 1 74 GLN CB   C    0.629   5.640   5.212 1.00 . A A .  317 GLN CB   1 1 
        5 11706 1 1 74 GLN CD   C    1.310   7.038   7.194 1.00 . A A .  317 GLN CD   1 1 
        5 11707 1 1 74 GLN CG   C    1.289   5.665   6.583 1.00 . A A .  317 GLN CG   1 1 
        5 11708 1 1 74 GLN H    H   -1.129   3.799   5.015 1.00 . A A .  317 GLN H    1 1 
        5 11709 1 1 74 GLN HA   H   -1.126   6.376   6.190 1.00 . A A .  317 GLN HA   1 1 
        5 11710 1 1 74 GLN HB2  H    0.812   4.675   4.765 1.00 . A A .  317 GLN HB2  1 1 
        5 11711 1 1 74 GLN HB3  H    1.086   6.405   4.602 1.00 . A A .  317 GLN HB3  1 1 
        5 11712 1 1 74 GLN HE21 H    1.521   7.835   5.399 1.00 . A A .  317 GLN HE21 1 1 
        5 11713 1 1 74 GLN HE22 H    1.434   8.942   6.718 1.00 . A A .  317 GLN HE22 1 1 
        5 11714 1 1 74 GLN HG2  H    0.741   5.028   7.234 1.00 . A A .  317 GLN HG2  1 1 
        5 11715 1 1 74 GLN HG3  H    2.307   5.310   6.492 1.00 . A A .  317 GLN HG3  1 1 
        5 11716 1 1 74 GLN N    N   -1.617   4.635   5.197 1.00 . A A .  317 GLN N    1 1 
        5 11717 1 1 74 GLN NE2  N    1.437   8.040   6.358 1.00 . A A .  317 GLN NE2  1 1 
        5 11718 1 1 74 GLN O    O   -1.559   7.993   4.317 1.00 . A A .  317 GLN O    1 1 
        5 11719 1 1 74 GLN OE1  O    1.213   7.192   8.411 1.00 . A A .  317 GLN OE1  1 1 
        5 11720 1 1 75 ALA C    C   -3.117   7.606   1.888 1.00 . A A .  318 ALA C    1 1 
        5 11721 1 1 75 ALA CA   C   -1.725   7.001   1.712 1.00 . A A .  318 ALA CA   1 1 
        5 11722 1 1 75 ALA CB   C   -1.683   6.101   0.485 1.00 . A A .  318 ALA CB   1 1 
        5 11723 1 1 75 ALA H    H   -1.102   5.296   2.805 1.00 . A A .  318 ALA H    1 1 
        5 11724 1 1 75 ALA HA   H   -1.010   7.797   1.574 1.00 . A A .  318 ALA HA   1 1 
        5 11725 1 1 75 ALA HB1  H   -0.714   5.622   0.420 1.00 . A A .  318 ALA HB1  1 1 
        5 11726 1 1 75 ALA HB2  H   -2.450   5.345   0.569 1.00 . A A .  318 ALA HB2  1 1 
        5 11727 1 1 75 ALA HB3  H   -1.856   6.690  -0.403 1.00 . A A .  318 ALA HB3  1 1 
        5 11728 1 1 75 ALA N    N   -1.339   6.247   2.901 1.00 . A A .  318 ALA N    1 1 
        5 11729 1 1 75 ALA O    O   -3.349   8.770   1.556 1.00 . A A .  318 ALA O    1 1 
        5 11730 1 1 76 VAL C    C   -5.428   8.423   3.641 1.00 . A A .  319 VAL C    1 1 
        5 11731 1 1 76 VAL CA   C   -5.402   7.234   2.681 1.00 . A A .  319 VAL CA   1 1 
        5 11732 1 1 76 VAL CB   C   -6.231   6.081   3.284 1.00 . A A .  319 VAL CB   1 1 
        5 11733 1 1 76 VAL CG1  C   -7.476   6.602   3.982 1.00 . A A .  319 VAL CG1  1 1 
        5 11734 1 1 76 VAL CG2  C   -6.601   5.077   2.205 1.00 . A A .  319 VAL CG2  1 1 
        5 11735 1 1 76 VAL H    H   -3.776   5.879   2.650 1.00 . A A .  319 VAL H    1 1 
        5 11736 1 1 76 VAL HA   H   -5.860   7.524   1.740 1.00 . A A .  319 VAL HA   1 1 
        5 11737 1 1 76 VAL HB   H   -5.621   5.577   4.018 1.00 . A A .  319 VAL HB   1 1 
        5 11738 1 1 76 VAL N    N   -4.031   6.803   2.426 1.00 . A A .  319 VAL N    1 1 
        5 11739 1 1 76 VAL O    O   -6.125   9.412   3.403 1.00 . A A .  319 VAL O    1 1 
        5 11740 1 1 77 ASN C    C   -4.052  10.668   5.122 1.00 . A A .  320 ASN C    1 1 
        5 11741 1 1 77 ASN CA   C   -4.591   9.374   5.728 1.00 . A A .  320 ASN CA   1 1 
        5 11742 1 1 77 ASN CB   C   -3.730   8.911   6.918 1.00 . A A .  320 ASN CB   1 1 
        5 11743 1 1 77 ASN CG   C   -2.613   9.877   7.285 1.00 . A A .  320 ASN CG   1 1 
        5 11744 1 1 77 ASN H    H   -4.113   7.509   4.841 1.00 . A A .  320 ASN H    1 1 
        5 11745 1 1 77 ASN HA   H   -5.599   9.553   6.074 1.00 . A A .  320 ASN HA   1 1 
        5 11746 1 1 77 ASN HB2  H   -4.365   8.789   7.782 1.00 . A A .  320 ASN HB2  1 1 
        5 11747 1 1 77 ASN HB3  H   -3.283   7.958   6.672 1.00 . A A .  320 ASN HB3  1 1 
        5 11748 1 1 77 ASN HD21 H   -1.351   8.902   6.095 1.00 . A A .  320 ASN HD21 1 1 
        5 11749 1 1 77 ASN HD22 H   -0.697  10.263   6.935 1.00 . A A .  320 ASN HD22 1 1 
        5 11750 1 1 77 ASN N    N   -4.657   8.320   4.719 1.00 . A A .  320 ASN N    1 1 
        5 11751 1 1 77 ASN ND2  N   -1.435   9.661   6.715 1.00 . A A .  320 ASN ND2  1 1 
        5 11752 1 1 77 ASN O    O   -4.532  11.758   5.436 1.00 . A A .  320 ASN O    1 1 
        5 11753 1 1 77 ASN OD1  O   -2.804  10.803   8.078 1.00 . A A .  320 ASN OD1  1 1 
        5 11754 1 1 78 ASN C    C   -3.466  12.317   2.612 1.00 . A A .  321 ASN C    1 1 
        5 11755 1 1 78 ASN CA   C   -2.482  11.706   3.594 1.00 . A A .  321 ASN CA   1 1 
        5 11756 1 1 78 ASN CB   C   -1.192  11.327   2.872 1.00 . A A .  321 ASN CB   1 1 
        5 11757 1 1 78 ASN CG   C    0.031  11.638   3.705 1.00 . A A .  321 ASN CG   1 1 
        5 11758 1 1 78 ASN H    H   -2.716   9.649   4.030 1.00 . A A .  321 ASN H    1 1 
        5 11759 1 1 78 ASN HA   H   -2.256  12.432   4.359 1.00 . A A .  321 ASN HA   1 1 
        5 11760 1 1 78 ASN HB2  H   -1.201  10.269   2.656 1.00 . A A .  321 ASN HB2  1 1 
        5 11761 1 1 78 ASN HB3  H   -1.126  11.880   1.947 1.00 . A A .  321 ASN HB3  1 1 
        5 11762 1 1 78 ASN HD21 H    1.001  10.083   2.918 1.00 . A A .  321 ASN HD21 1 1 
        5 11763 1 1 78 ASN HD22 H    1.864  11.014   4.093 1.00 . A A .  321 ASN HD22 1 1 
        5 11764 1 1 78 ASN N    N   -3.067  10.544   4.242 1.00 . A A .  321 ASN N    1 1 
        5 11765 1 1 78 ASN ND2  N    1.069  10.839   3.558 1.00 . A A .  321 ASN ND2  1 1 
        5 11766 1 1 78 ASN O    O   -3.704  13.522   2.631 1.00 . A A .  321 ASN O    1 1 
        5 11767 1 1 78 ASN OD1  O    0.039  12.589   4.486 1.00 . A A .  321 ASN OD1  1 1 
        5 11768 1 1 79 PHE C    C   -6.168  12.677   1.423 1.00 . A A .  322 PHE C    1 1 
        5 11769 1 1 79 PHE CA   C   -5.018  11.897   0.777 1.00 . A A .  322 PHE CA   1 1 
        5 11770 1 1 79 PHE CB   C   -5.544  10.678   0.016 1.00 . A A .  322 PHE CB   1 1 
        5 11771 1 1 79 PHE CD1  C   -6.705  11.394  -2.094 1.00 . A A .  322 PHE CD1  1 1 
        5 11772 1 1 79 PHE CD2  C   -8.027  10.726  -0.235 1.00 . A A .  322 PHE CD2  1 1 
        5 11773 1 1 79 PHE CE1  C   -7.853  11.630  -2.829 1.00 . A A .  322 PHE CE1  1 1 
        5 11774 1 1 79 PHE CE2  C   -9.173  10.957  -0.956 1.00 . A A .  322 PHE CE2  1 1 
        5 11775 1 1 79 PHE CG   C   -6.782  10.942  -0.789 1.00 . A A .  322 PHE CG   1 1 
        5 11776 1 1 79 PHE CZ   C   -9.089  11.409  -2.258 1.00 . A A .  322 PHE CZ   1 1 
        5 11777 1 1 79 PHE H    H   -3.811  10.511   1.827 1.00 . A A .  322 PHE H    1 1 
        5 11778 1 1 79 PHE HA   H   -4.505  12.547   0.082 1.00 . A A .  322 PHE HA   1 1 
        5 11779 1 1 79 PHE HB2  H   -4.778  10.329  -0.661 1.00 . A A .  322 PHE HB2  1 1 
        5 11780 1 1 79 PHE HB3  H   -5.769   9.894   0.726 1.00 . A A .  322 PHE HB3  1 1 
        5 11781 1 1 79 PHE HD1  H   -8.096  10.376   0.784 1.00 . A A .  322 PHE HD1  1 1 
        5 11782 1 1 79 PHE HD2  H   -5.735  11.568  -2.539 1.00 . A A .  322 PHE HD2  1 1 
        5 11783 1 1 79 PHE HE1  H  -10.135  10.780  -0.501 1.00 . A A .  322 PHE HE1  1 1 
        5 11784 1 1 79 PHE HE2  H   -7.779  11.980  -3.846 1.00 . A A .  322 PHE HE2  1 1 
        5 11785 1 1 79 PHE HZ   H   -9.991  11.589  -2.827 1.00 . A A .  322 PHE HZ   1 1 
        5 11786 1 1 79 PHE N    N   -4.049  11.468   1.775 1.00 . A A .  322 PHE N    1 1 
        5 11787 1 1 79 PHE O    O   -6.550  13.743   0.939 1.00 . A A .  322 PHE O    1 1 
        5 11788 1 1 80 LYS C    C   -7.442  14.215   3.635 1.00 . A A .  323 LYS C    1 1 
        5 11789 1 1 80 LYS CA   C   -7.808  12.788   3.235 1.00 . A A .  323 LYS CA   1 1 
        5 11790 1 1 80 LYS CB   C   -8.170  11.999   4.494 1.00 . A A .  323 LYS CB   1 1 
        5 11791 1 1 80 LYS CD   C   -9.995  10.476   5.265 1.00 . A A .  323 LYS CD   1 1 
        5 11792 1 1 80 LYS CE   C  -10.518   9.050   5.236 1.00 . A A .  323 LYS CE   1 1 
        5 11793 1 1 80 LYS CG   C   -8.905  10.697   4.231 1.00 . A A .  323 LYS CG   1 1 
        5 11794 1 1 80 LYS H    H   -6.394  11.268   2.829 1.00 . A A .  323 LYS H    1 1 
        5 11795 1 1 80 LYS HA   H   -8.665  12.819   2.579 1.00 . A A .  323 LYS HA   1 1 
        5 11796 1 1 80 LYS HB2  H   -7.258  11.765   5.026 1.00 . A A .  323 LYS HB2  1 1 
        5 11797 1 1 80 LYS HB3  H   -8.790  12.616   5.126 1.00 . A A .  323 LYS HB3  1 1 
        5 11798 1 1 80 LYS HD2  H   -9.592  10.682   6.248 1.00 . A A .  323 LYS HD2  1 1 
        5 11799 1 1 80 LYS HD3  H  -10.809  11.156   5.059 1.00 . A A .  323 LYS HD3  1 1 
        5 11800 1 1 80 LYS HE2  H  -11.467   9.016   5.750 1.00 . A A .  323 LYS HE2  1 1 
        5 11801 1 1 80 LYS HE3  H  -10.656   8.753   4.206 1.00 . A A .  323 LYS HE3  1 1 
        5 11802 1 1 80 LYS HG2  H   -9.355  10.734   3.249 1.00 . A A .  323 LYS HG2  1 1 
        5 11803 1 1 80 LYS HG3  H   -8.203   9.878   4.279 1.00 . A A .  323 LYS HG3  1 1 
        5 11804 1 1 80 LYS HZ1  H   -8.621   8.214   5.504 1.00 . A A .  323 LYS HZ1  1 1 
        5 11805 1 1 80 LYS HZ2  H   -9.547   8.271   6.917 1.00 . A A .  323 LYS HZ2  1 1 
        5 11806 1 1 80 LYS HZ3  H   -9.889   7.118   5.728 1.00 . A A .  323 LYS HZ3  1 1 
        5 11807 1 1 80 LYS N    N   -6.715  12.138   2.514 1.00 . A A .  323 LYS N    1 1 
        5 11808 1 1 80 LYS NZ   N   -9.580   8.096   5.890 1.00 . A A .  323 LYS NZ   1 1 
        5 11809 1 1 80 LYS O    O   -8.278  15.112   3.590 1.00 . A A .  323 LYS O    1 1 
        5 11810 1 1 81 ASN C    C   -5.342  16.609   3.247 1.00 . A A .  324 ASN C    1 1 
        5 11811 1 1 81 ASN CA   C   -5.724  15.739   4.438 1.00 . A A .  324 ASN CA   1 1 
        5 11812 1 1 81 ASN CB   C   -4.537  15.597   5.391 1.00 . A A .  324 ASN CB   1 1 
        5 11813 1 1 81 ASN CG   C   -4.964  15.220   6.799 1.00 . A A .  324 ASN CG   1 1 
        5 11814 1 1 81 ASN H    H   -5.554  13.674   3.996 1.00 . A A .  324 ASN H    1 1 
        5 11815 1 1 81 ASN HA   H   -6.537  16.216   4.965 1.00 . A A .  324 ASN HA   1 1 
        5 11816 1 1 81 ASN HB2  H   -3.873  14.827   5.022 1.00 . A A .  324 ASN HB2  1 1 
        5 11817 1 1 81 ASN HB3  H   -4.003  16.534   5.435 1.00 . A A .  324 ASN HB3  1 1 
        5 11818 1 1 81 ASN HD21 H   -4.849  13.282   6.356 1.00 . A A .  324 ASN HD21 1 1 
        5 11819 1 1 81 ASN HD22 H   -5.333  13.664   7.972 1.00 . A A .  324 ASN HD22 1 1 
        5 11820 1 1 81 ASN N    N   -6.188  14.422   4.012 1.00 . A A .  324 ASN N    1 1 
        5 11821 1 1 81 ASN ND2  N   -5.059  13.928   7.070 1.00 . A A .  324 ASN ND2  1 1 
        5 11822 1 1 81 ASN O    O   -5.208  17.828   3.372 1.00 . A A .  324 ASN O    1 1 
        5 11823 1 1 81 ASN OD1  O   -5.213  16.086   7.638 1.00 . A A .  324 ASN OD1  1 1 
        5 11824 1 1 82 GLU C    C   -6.024  17.365   0.252 1.00 . A A .  325 GLU C    1 1 
        5 11825 1 1 82 GLU CA   C   -4.803  16.707   0.882 1.00 . A A .  325 GLU CA   1 1 
        5 11826 1 1 82 GLU CB   C   -4.156  15.762  -0.129 1.00 . A A .  325 GLU CB   1 1 
        5 11827 1 1 82 GLU CD   C   -1.767  16.473   0.276 1.00 . A A .  325 GLU CD   1 1 
        5 11828 1 1 82 GLU CG   C   -2.753  15.325   0.249 1.00 . A A .  325 GLU CG   1 1 
        5 11829 1 1 82 GLU H    H   -5.295  15.016   2.048 1.00 . A A .  325 GLU H    1 1 
        5 11830 1 1 82 GLU HA   H   -4.094  17.474   1.155 1.00 . A A .  325 GLU HA   1 1 
        5 11831 1 1 82 GLU HB2  H   -4.773  14.881  -0.221 1.00 . A A .  325 GLU HB2  1 1 
        5 11832 1 1 82 GLU HB3  H   -4.109  16.258  -1.087 1.00 . A A .  325 GLU HB3  1 1 
        5 11833 1 1 82 GLU HG2  H   -2.784  14.876   1.231 1.00 . A A .  325 GLU HG2  1 1 
        5 11834 1 1 82 GLU HG3  H   -2.412  14.593  -0.469 1.00 . A A .  325 GLU HG3  1 1 
        5 11835 1 1 82 GLU N    N   -5.170  15.986   2.091 1.00 . A A .  325 GLU N    1 1 
        5 11836 1 1 82 GLU O    O   -6.024  18.562  -0.032 1.00 . A A .  325 GLU O    1 1 
        5 11837 1 1 82 GLU OE1  O   -1.597  17.140  -0.767 1.00 . A A .  325 GLU OE1  1 1 
        5 11838 1 1 82 GLU OE2  O   -1.151  16.709   1.335 1.00 . A A .  325 GLU OE2  1 1 
        5 11839 1 1 83 THR C    C   -9.337  17.489   0.461 1.00 . A A .  326 THR C    1 1 
        5 11840 1 1 83 THR CA   C   -8.291  17.077  -0.572 1.00 . A A .  326 THR CA   1 1 
        5 11841 1 1 83 THR CB   C   -8.889  16.005  -1.500 1.00 . A A .  326 THR CB   1 1 
        5 11842 1 1 83 THR CG2  C   -7.975  15.762  -2.689 1.00 . A A .  326 THR CG2  1 1 
        5 11843 1 1 83 THR H    H   -7.026  15.634   0.316 1.00 . A A .  326 THR H    1 1 
        5 11844 1 1 83 THR HA   H   -8.033  17.935  -1.174 1.00 . A A .  326 THR HA   1 1 
        5 11845 1 1 83 THR HB   H   -9.848  16.348  -1.861 1.00 . A A .  326 THR HB   1 1 
        5 11846 1 1 83 THR HG1  H   -9.273  14.073  -1.397 1.00 . A A .  326 THR HG1  1 1 
        5 11847 1 1 83 THR HG21 H   -7.015  15.410  -2.335 1.00 . A A .  326 THR HG21 1 1 
        5 11848 1 1 83 THR HG22 H   -8.415  15.019  -3.335 1.00 . A A .  326 THR HG22 1 1 
        5 11849 1 1 83 THR HG23 H   -7.841  16.683  -3.236 1.00 . A A .  326 THR HG23 1 1 
        5 11850 1 1 83 THR N    N   -7.074  16.579   0.049 1.00 . A A .  326 THR N    1 1 
        5 11851 1 1 83 THR O    O  -10.366  18.065   0.115 1.00 . A A .  326 THR O    1 1 
        5 11852 1 1 83 THR OG1  O   -9.064  14.777  -0.777 1.00 . A A .  326 THR OG1  1 1 
        5 11853 1 1 84 GLY C    C  -11.221  16.633   2.755 1.00 . A A .  327 GLY C    1 1 
        5 11854 1 1 84 GLY CA   C  -10.007  17.539   2.776 1.00 . A A .  327 GLY CA   1 1 
        5 11855 1 1 84 GLY H    H   -8.231  16.743   1.951 1.00 . A A .  327 GLY H    1 1 
        5 11856 1 1 84 GLY HA2  H   -9.516  17.448   3.733 1.00 . A A .  327 GLY HA2  1 1 
        5 11857 1 1 84 GLY HA3  H  -10.332  18.560   2.639 1.00 . A A .  327 GLY HA3  1 1 
        5 11858 1 1 84 GLY N    N   -9.068  17.197   1.727 1.00 . A A .  327 GLY N    1 1 
        5 11859 1 1 84 GLY O    O  -12.338  17.063   3.039 1.00 . A A .  327 GLY O    1 1 
        5 11860 1 1 85 TYR C    C  -12.503  13.956   3.729 1.00 . A A .  328 TYR C    1 1 
        5 11861 1 1 85 TYR CA   C  -12.072  14.398   2.334 1.00 . A A .  328 TYR CA   1 1 
        5 11862 1 1 85 TYR CB   C  -11.647  13.156   1.528 1.00 . A A .  328 TYR CB   1 1 
        5 11863 1 1 85 TYR CD1  C  -12.734  11.202   2.718 1.00 . A A .  328 TYR CD1  1 1 
        5 11864 1 1 85 TYR CD2  C  -13.589  11.824   0.586 1.00 . A A .  328 TYR CD2  1 1 
        5 11865 1 1 85 TYR CE1  C  -13.688  10.219   2.827 1.00 . A A .  328 TYR CE1  1 1 
        5 11866 1 1 85 TYR CE2  C  -14.544  10.828   0.680 1.00 . A A .  328 TYR CE2  1 1 
        5 11867 1 1 85 TYR CG   C  -12.666  12.028   1.601 1.00 . A A .  328 TYR CG   1 1 
        5 11868 1 1 85 TYR CZ   C  -14.592  10.031   1.805 1.00 . A A .  328 TYR CZ   1 1 
        5 11869 1 1 85 TYR H    H  -10.081  15.094   2.187 1.00 . A A .  328 TYR H    1 1 
        5 11870 1 1 85 TYR HA   H  -12.910  14.864   1.841 1.00 . A A .  328 TYR HA   1 1 
        5 11871 1 1 85 TYR HB2  H  -11.518  13.424   0.492 1.00 . A A .  328 TYR HB2  1 1 
        5 11872 1 1 85 TYR HB3  H  -10.712  12.785   1.922 1.00 . A A .  328 TYR HB3  1 1 
        5 11873 1 1 85 TYR HD1  H  -12.023  11.349   3.516 1.00 . A A .  328 TYR HD1  1 1 
        5 11874 1 1 85 TYR HD2  H  -13.547  12.450  -0.296 1.00 . A A .  328 TYR HD2  1 1 
        5 11875 1 1 85 TYR HE1  H  -13.719   9.601   3.713 1.00 . A A .  328 TYR HE1  1 1 
        5 11876 1 1 85 TYR HE2  H  -15.253  10.684  -0.122 1.00 . A A .  328 TYR HE2  1 1 
        5 11877 1 1 85 TYR HH   H  -15.493   8.453   1.145 1.00 . A A .  328 TYR HH   1 1 
        5 11878 1 1 85 TYR N    N  -10.996  15.371   2.401 1.00 . A A .  328 TYR N    1 1 
        5 11879 1 1 85 TYR O    O  -11.682  13.834   4.636 1.00 . A A .  328 TYR O    1 1 
        5 11880 1 1 85 TYR OH   O  -15.555   9.054   1.912 1.00 . A A .  328 TYR OH   1 1 
        5 11881 1 1 86 THR C    C  -15.776  12.697   4.904 1.00 . A A .  329 THR C    1 1 
        5 11882 1 1 86 THR CA   C  -14.357  13.209   5.125 1.00 . A A .  329 THR CA   1 1 
        5 11883 1 1 86 THR CB   C  -14.338  14.256   6.247 1.00 . A A .  329 THR CB   1 1 
        5 11884 1 1 86 THR CG2  C  -13.431  13.776   7.367 1.00 . A A .  329 THR CG2  1 1 
        5 11885 1 1 86 THR H    H  -14.399  13.852   3.125 1.00 . A A .  329 THR H    1 1 
        5 11886 1 1 86 THR HA   H  -13.748  12.372   5.440 1.00 . A A .  329 THR HA   1 1 
        5 11887 1 1 86 THR HB   H  -15.338  14.366   6.636 1.00 . A A .  329 THR HB   1 1 
        5 11888 1 1 86 THR HG1  H  -12.930  15.475   5.579 1.00 . A A .  329 THR HG1  1 1 
        5 11889 1 1 86 THR HG21 H  -12.920  12.874   7.050 1.00 . A A .  329 THR HG21 1 1 
        5 11890 1 1 86 THR HG22 H  -12.704  14.540   7.597 1.00 . A A .  329 THR HG22 1 1 
        5 11891 1 1 86 THR HG23 H  -14.025  13.564   8.243 1.00 . A A .  329 THR HG23 1 1 
        5 11892 1 1 86 THR N    N  -13.798  13.701   3.881 1.00 . A A .  329 THR N    1 1 
        5 11893 1 1 86 THR O    O  -16.433  13.066   3.928 1.00 . A A .  329 THR O    1 1 
        5 11894 1 1 86 THR OG1  O  -13.879  15.525   5.750 1.00 . A A .  329 THR OG1  1 1 
        5 11895 1 1 87 LYS C    C  -18.617  12.247   6.121 1.00 . A A .  330 LYS C    1 1 
        5 11896 1 1 87 LYS CA   C  -17.555  11.244   5.691 1.00 . A A .  330 LYS CA   1 1 
        5 11897 1 1 87 LYS CB   C  -17.657   9.968   6.539 1.00 . A A .  330 LYS CB   1 1 
        5 11898 1 1 87 LYS CD   C  -16.425  10.521   8.660 1.00 . A A .  330 LYS CD   1 1 
        5 11899 1 1 87 LYS CE   C  -16.549  10.833  10.142 1.00 . A A .  330 LYS CE   1 1 
        5 11900 1 1 87 LYS CG   C  -17.775  10.216   8.036 1.00 . A A .  330 LYS CG   1 1 
        5 11901 1 1 87 LYS H    H  -15.652  11.564   6.538 1.00 . A A .  330 LYS H    1 1 
        5 11902 1 1 87 LYS HA   H  -17.723  10.987   4.656 1.00 . A A .  330 LYS HA   1 1 
        5 11903 1 1 87 LYS HB2  H  -18.529   9.413   6.223 1.00 . A A .  330 LYS HB2  1 1 
        5 11904 1 1 87 LYS HB3  H  -16.779   9.365   6.365 1.00 . A A .  330 LYS HB3  1 1 
        5 11905 1 1 87 LYS HD2  H  -15.784   9.664   8.534 1.00 . A A .  330 LYS HD2  1 1 
        5 11906 1 1 87 LYS HD3  H  -15.993  11.373   8.159 1.00 . A A .  330 LYS HD3  1 1 
        5 11907 1 1 87 LYS HE2  H  -15.574  11.103  10.520 1.00 . A A .  330 LYS HE2  1 1 
        5 11908 1 1 87 LYS HE3  H  -17.223  11.668  10.261 1.00 . A A .  330 LYS HE3  1 1 
        5 11909 1 1 87 LYS HG2  H  -18.433  11.056   8.199 1.00 . A A .  330 LYS HG2  1 1 
        5 11910 1 1 87 LYS HG3  H  -18.187   9.334   8.507 1.00 . A A .  330 LYS HG3  1 1 
        5 11911 1 1 87 LYS HZ1  H  -16.500   8.827  10.719 1.00 . A A .  330 LYS HZ1  1 1 
        5 11912 1 1 87 LYS HZ2  H  -17.016   9.879  11.939 1.00 . A A .  330 LYS HZ2  1 1 
        5 11913 1 1 87 LYS HZ3  H  -18.056   9.485  10.665 1.00 . A A .  330 LYS HZ3  1 1 
        5 11914 1 1 87 LYS N    N  -16.226  11.823   5.792 1.00 . A A .  330 LYS N    1 1 
        5 11915 1 1 87 LYS NZ   N  -17.066   9.677  10.921 1.00 . A A .  330 LYS NZ   1 1 
        5 11916 1 1 87 LYS O    O  -18.319  13.236   6.787 1.00 . A A .  330 LYS O    1 1 
        5 11917 1 1 88 ARG C    C  -22.135  11.998   6.587 1.00 . A A .  331 ARG C    1 1 
        5 11918 1 1 88 ARG CA   C  -20.973  12.837   6.067 1.00 . A A .  331 ARG CA   1 1 
        5 11919 1 1 88 ARG CB   C  -21.406  13.654   4.839 1.00 . A A .  331 ARG CB   1 1 
        5 11920 1 1 88 ARG CD   C  -20.335  12.728   2.753 1.00 . A A .  331 ARG CD   1 1 
        5 11921 1 1 88 ARG CG   C  -21.611  12.822   3.580 1.00 . A A .  331 ARG CG   1 1 
        5 11922 1 1 88 ARG CZ   C  -19.067  10.934   1.617 1.00 . A A .  331 ARG CZ   1 1 
        5 11923 1 1 88 ARG H    H  -20.015  11.156   5.224 1.00 . A A .  331 ARG H    1 1 
        5 11924 1 1 88 ARG HA   H  -20.654  13.513   6.845 1.00 . A A .  331 ARG HA   1 1 
        5 11925 1 1 88 ARG HB2  H  -22.335  14.156   5.066 1.00 . A A .  331 ARG HB2  1 1 
        5 11926 1 1 88 ARG HB3  H  -20.650  14.399   4.632 1.00 . A A .  331 ARG HB3  1 1 
        5 11927 1 1 88 ARG HD2  H  -20.343  13.510   2.011 1.00 . A A .  331 ARG HD2  1 1 
        5 11928 1 1 88 ARG HD3  H  -19.485  12.863   3.409 1.00 . A A .  331 ARG HD3  1 1 
        5 11929 1 1 88 ARG HE   H  -21.041  10.911   1.971 1.00 . A A .  331 ARG HE   1 1 
        5 11930 1 1 88 ARG HG2  H  -21.916  11.825   3.865 1.00 . A A .  331 ARG HG2  1 1 
        5 11931 1 1 88 ARG HG3  H  -22.386  13.279   2.980 1.00 . A A .  331 ARG HG3  1 1 
        5 11932 1 1 88 ARG HH11 H  -17.931  12.514   2.199 1.00 . A A .  331 ARG HH11 1 1 
        5 11933 1 1 88 ARG HH12 H  -17.072  11.233   1.407 1.00 . A A .  331 ARG HH12 1 1 
        5 11934 1 1 88 ARG HH21 H  -19.907   9.226   0.919 1.00 . A A .  331 ARG HH21 1 1 
        5 11935 1 1 88 ARG HH22 H  -18.193   9.358   0.679 1.00 . A A .  331 ARG HH22 1 1 
        5 11936 1 1 88 ARG N    N  -19.850  11.973   5.738 1.00 . A A .  331 ARG N    1 1 
        5 11937 1 1 88 ARG NE   N  -20.215  11.437   2.081 1.00 . A A .  331 ARG NE   1 1 
        5 11938 1 1 88 ARG NH1  N  -17.933  11.615   1.751 1.00 . A A .  331 ARG NH1  1 1 
        5 11939 1 1 88 ARG NH2  N  -19.055   9.748   1.021 1.00 . A A .  331 ARG NH2  1 1 
        5 11940 1 1 88 ARG O    O  -23.303  12.328   6.389 1.00 . A A .  331 ARG O    1 1 
        5 11941 1 1 89 LEU C    C  -23.002  10.280   9.284 1.00 . A A .  332 LEU C    1 1 
        5 11942 1 1 89 LEU CA   C  -22.794   9.998   7.804 1.00 . A A .  332 LEU CA   1 1 
        5 11943 1 1 89 LEU CB   C  -22.366   8.533   7.622 1.00 . A A .  332 LEU CB   1 1 
        5 11944 1 1 89 LEU CD1  C  -23.300   8.661   5.285 1.00 . A A .  332 LEU CD1  1 1 
        5 11945 1 1 89 LEU CD2  C  -20.844   8.313   5.630 1.00 . A A .  332 LEU CD2  1 1 
        5 11946 1 1 89 LEU CG   C  -22.238   8.036   6.174 1.00 . A A .  332 LEU CG   1 1 
        5 11947 1 1 89 LEU H    H  -20.849  10.706   7.399 1.00 . A A .  332 LEU H    1 1 
        5 11948 1 1 89 LEU HA   H  -23.723  10.164   7.280 1.00 . A A .  332 LEU HA   1 1 
        5 11949 1 1 89 LEU HB2  H  -21.410   8.403   8.107 1.00 . A A .  332 LEU HB2  1 1 
        5 11950 1 1 89 LEU HB3  H  -23.089   7.908   8.128 1.00 . A A .  332 LEU HB3  1 1 
        5 11951 1 1 89 LEU HD11 H  -24.275   8.488   5.717 1.00 . A A .  332 LEU HD11 1 1 
        5 11952 1 1 89 LEU HD12 H  -23.126   9.725   5.204 1.00 . A A .  332 LEU HD12 1 1 
        5 11953 1 1 89 LEU HD13 H  -23.258   8.213   4.304 1.00 . A A .  332 LEU HD13 1 1 
        5 11954 1 1 89 LEU HD21 H  -20.110   7.887   6.297 1.00 . A A .  332 LEU HD21 1 1 
        5 11955 1 1 89 LEU HD22 H  -20.742   7.867   4.652 1.00 . A A .  332 LEU HD22 1 1 
        5 11956 1 1 89 LEU HD23 H  -20.690   9.378   5.559 1.00 . A A .  332 LEU HD23 1 1 
        5 11957 1 1 89 LEU HG   H  -22.391   6.964   6.162 1.00 . A A .  332 LEU HG   1 1 
        5 11958 1 1 89 LEU N    N  -21.796  10.903   7.254 1.00 . A A .  332 LEU N    1 1 
        5 11959 1 1 89 LEU O    O  -22.298  11.101   9.872 1.00 . A A .  332 LEU O    1 1 
        5 11960 1 1 90 ARG C    C  -23.286   8.921  12.125 1.00 . A A .  333 ARG C    1 1 
        5 11961 1 1 90 ARG CA   C  -24.247   9.754  11.294 1.00 . A A .  333 ARG CA   1 1 
        5 11962 1 1 90 ARG CB   C  -25.682   9.331  11.610 1.00 . A A .  333 ARG CB   1 1 
        5 11963 1 1 90 ARG CD   C  -27.046  10.575   9.903 1.00 . A A .  333 ARG CD   1 1 
        5 11964 1 1 90 ARG CG   C  -26.712  10.420  11.376 1.00 . A A .  333 ARG CG   1 1 
        5 11965 1 1 90 ARG CZ   C  -28.288   9.259   8.224 1.00 . A A .  333 ARG CZ   1 1 
        5 11966 1 1 90 ARG H    H  -24.482   8.952   9.357 1.00 . A A .  333 ARG H    1 1 
        5 11967 1 1 90 ARG HA   H  -24.120  10.796  11.546 1.00 . A A .  333 ARG HA   1 1 
        5 11968 1 1 90 ARG HB2  H  -25.939   8.485  10.992 1.00 . A A .  333 ARG HB2  1 1 
        5 11969 1 1 90 ARG HB3  H  -25.736   9.033  12.648 1.00 . A A .  333 ARG HB3  1 1 
        5 11970 1 1 90 ARG HD2  H  -27.815  11.324   9.800 1.00 . A A .  333 ARG HD2  1 1 
        5 11971 1 1 90 ARG HD3  H  -26.159  10.897   9.379 1.00 . A A .  333 ARG HD3  1 1 
        5 11972 1 1 90 ARG HE   H  -27.255   8.483   9.753 1.00 . A A .  333 ARG HE   1 1 
        5 11973 1 1 90 ARG HG2  H  -27.613  10.162  11.910 1.00 . A A .  333 ARG HG2  1 1 
        5 11974 1 1 90 ARG HG3  H  -26.323  11.354  11.750 1.00 . A A .  333 ARG HG3  1 1 
        5 11975 1 1 90 ARG HH11 H  -28.369  11.270   7.934 1.00 . A A .  333 ARG HH11 1 1 
        5 11976 1 1 90 ARG HH12 H  -29.248  10.315   6.783 1.00 . A A .  333 ARG HH12 1 1 
        5 11977 1 1 90 ARG HH21 H  -28.397   7.236   8.224 1.00 . A A .  333 ARG HH21 1 1 
        5 11978 1 1 90 ARG HH22 H  -29.264   8.028   6.948 1.00 . A A .  333 ARG HH22 1 1 
        5 11979 1 1 90 ARG N    N  -23.959   9.590   9.881 1.00 . A A .  333 ARG N    1 1 
        5 11980 1 1 90 ARG NE   N  -27.520   9.324   9.309 1.00 . A A .  333 ARG NE   1 1 
        5 11981 1 1 90 ARG NH1  N  -28.662  10.370   7.596 1.00 . A A .  333 ARG NH1  1 1 
        5 11982 1 1 90 ARG NH2  N  -28.678   8.081   7.762 1.00 . A A .  333 ARG NH2  1 1 
        5 11983 1 1 90 ARG O    O  -22.435   8.216  11.587 1.00 . A A .  333 ARG O    1 1 
        5 11984 1 1 91 LYS C    C  -23.245   6.895  14.673 1.00 . A A .  334 LYS C    1 1 
        5 11985 1 1 91 LYS CA   C  -22.585   8.227  14.332 1.00 . A A .  334 LYS CA   1 1 
        5 11986 1 1 91 LYS CB   C  -22.300   9.040  15.593 1.00 . A A .  334 LYS CB   1 1 
        5 11987 1 1 91 LYS CD   C  -21.691  11.388  16.252 1.00 . A A .  334 LYS CD   1 1 
        5 11988 1 1 91 LYS CE   C  -20.695  12.523  16.071 1.00 . A A .  334 LYS CE   1 1 
        5 11989 1 1 91 LYS CG   C  -21.377  10.218  15.338 1.00 . A A .  334 LYS CG   1 1 
        5 11990 1 1 91 LYS H    H  -24.141   9.561  13.809 1.00 . A A .  334 LYS H    1 1 
        5 11991 1 1 91 LYS HA   H  -21.654   8.032  13.819 1.00 . A A .  334 LYS HA   1 1 
        5 11992 1 1 91 LYS HB2  H  -23.232   9.415  15.986 1.00 . A A .  334 LYS HB2  1 1 
        5 11993 1 1 91 LYS HB3  H  -21.838   8.398  16.328 1.00 . A A .  334 LYS HB3  1 1 
        5 11994 1 1 91 LYS HD2  H  -22.682  11.755  16.027 1.00 . A A .  334 LYS HD2  1 1 
        5 11995 1 1 91 LYS HD3  H  -21.654  11.052  17.277 1.00 . A A .  334 LYS HD3  1 1 
        5 11996 1 1 91 LYS HE2  H  -20.978  13.340  16.719 1.00 . A A .  334 LYS HE2  1 1 
        5 11997 1 1 91 LYS HE3  H  -19.713  12.167  16.354 1.00 . A A .  334 LYS HE3  1 1 
        5 11998 1 1 91 LYS HG2  H  -20.357   9.908  15.504 1.00 . A A .  334 LYS HG2  1 1 
        5 11999 1 1 91 LYS HG3  H  -21.495  10.534  14.313 1.00 . A A .  334 LYS HG3  1 1 
        5 12000 1 1 91 LYS HZ1  H  -21.609  13.130  14.293 1.00 . A A .  334 LYS HZ1  1 1 
        5 12001 1 1 91 LYS HZ2  H  -20.159  13.934  14.628 1.00 . A A .  334 LYS HZ2  1 1 
        5 12002 1 1 91 LYS HZ3  H  -20.133  12.340  14.065 1.00 . A A .  334 LYS HZ3  1 1 
        5 12003 1 1 91 LYS N    N  -23.437   8.986  13.434 1.00 . A A .  334 LYS N    1 1 
        5 12004 1 1 91 LYS NZ   N  -20.646  13.015  14.667 1.00 . A A .  334 LYS NZ   1 1 
        5 12005 1 1 91 LYS O    O  -23.271   6.470  15.831 1.00 . A A .  334 LYS O    1 1 
        5 12006 1 1 92 GLN C    C  -23.447   3.856  14.089 1.00 . A A .  335 GLN C    1 1 
        5 12007 1 1 92 GLN CA   C  -24.453   4.962  13.788 1.00 . A A .  335 GLN CA   1 1 
        5 12008 1 1 92 GLN CB   C  -25.222   4.625  12.510 1.00 . A A .  335 GLN CB   1 1 
        5 12009 1 1 92 GLN CD   C  -26.621   5.671  10.675 1.00 . A A .  335 GLN CD   1 1 
        5 12010 1 1 92 GLN CG   C  -26.292   5.643  12.157 1.00 . A A .  335 GLN CG   1 1 
        5 12011 1 1 92 GLN H    H  -23.731   6.661  12.756 1.00 . A A .  335 GLN H    1 1 
        5 12012 1 1 92 GLN HA   H  -25.146   5.036  14.609 1.00 . A A .  335 GLN HA   1 1 
        5 12013 1 1 92 GLN HB2  H  -24.525   4.567  11.689 1.00 . A A .  335 GLN HB2  1 1 
        5 12014 1 1 92 GLN HB3  H  -25.701   3.664  12.634 1.00 . A A .  335 GLN HB3  1 1 
        5 12015 1 1 92 GLN HE21 H  -26.228   3.730  10.511 1.00 . A A .  335 GLN HE21 1 1 
        5 12016 1 1 92 GLN HE22 H  -26.731   4.527   9.062 1.00 . A A .  335 GLN HE22 1 1 
        5 12017 1 1 92 GLN HG2  H  -27.191   5.402  12.702 1.00 . A A .  335 GLN HG2  1 1 
        5 12018 1 1 92 GLN HG3  H  -25.945   6.622  12.450 1.00 . A A .  335 GLN HG3  1 1 
        5 12019 1 1 92 GLN N    N  -23.783   6.251  13.644 1.00 . A A .  335 GLN N    1 1 
        5 12020 1 1 92 GLN NE2  N  -26.515   4.530  10.017 1.00 . A A .  335 GLN NE2  1 1 
        5 12021 1 1 92 GLN O    O  -22.369   3.808  13.490 1.00 . A A .  335 GLN O    1 1 
        5 12022 1 1 92 GLN OE1  O  -26.973   6.715  10.125 1.00 . A A .  335 GLN OE1  1 1 
        5 12023 2 1  1 GLY C    C   15.928  20.251  11.163 1.00 . B B .  244 GLY C    1 1 
        5 12024 2 1  1 GLY CA   C   15.537  21.225  12.253 1.00 . B B .  244 GLY CA   1 1 
        5 12025 2 1  1 GLY HA2  H   14.499  21.490  12.130 1.00 . B B .  244 GLY HA2  1 1 
        5 12026 2 1  1 GLY HA3  H   16.139  22.118  12.161 1.00 . B B .  244 GLY HA3  1 1 
        5 12027 2 1  1 GLY N    N   15.736  20.647  13.607 1.00 . B B .  244 GLY N    1 1 
        5 12028 2 1  1 GLY O    O   17.085  20.217  10.750 1.00 . B B .  244 GLY O    1 1 
        5 12029 2 1  2 PRO C    C   15.228  19.057   8.225 1.00 . B B .  245 PRO C    1 1 
        5 12030 2 1  2 PRO CA   C   15.250  18.458   9.626 1.00 . B B .  245 PRO CA   1 1 
        5 12031 2 1  2 PRO CB   C   14.102  17.470   9.804 1.00 . B B .  245 PRO CB   1 1 
        5 12032 2 1  2 PRO CD   C   13.557  19.442  11.066 1.00 . B B .  245 PRO CD   1 1 
        5 12033 2 1  2 PRO CG   C   12.959  18.296  10.285 1.00 . B B .  245 PRO CG   1 1 
        5 12034 2 1  2 PRO HA   H   16.192  17.956   9.790 1.00 . B B .  245 PRO HA   1 1 
        5 12035 2 1  2 PRO HB2  H   13.869  16.995   8.859 1.00 . B B .  245 PRO HB2  1 1 
        5 12036 2 1  2 PRO HB3  H   14.359  16.729  10.543 1.00 . B B .  245 PRO HB3  1 1 
        5 12037 2 1  2 PRO HD2  H   13.080  20.372  10.791 1.00 . B B .  245 PRO HD2  1 1 
        5 12038 2 1  2 PRO HD3  H   13.456  19.268  12.126 1.00 . B B .  245 PRO HD3  1 1 
        5 12039 2 1  2 PRO HG2  H   12.398  18.670   9.440 1.00 . B B .  245 PRO HG2  1 1 
        5 12040 2 1  2 PRO HG3  H   12.324  17.707  10.928 1.00 . B B .  245 PRO HG3  1 1 
        5 12041 2 1  2 PRO N    N   14.979  19.445  10.667 1.00 . B B .  245 PRO N    1 1 
        5 12042 2 1  2 PRO O    O   15.104  20.273   8.055 1.00 . B B .  245 PRO O    1 1 
        5 12043 2 1  3 LEU C    C   13.973  18.334   5.238 1.00 . B B .  246 LEU C    1 1 
        5 12044 2 1  3 LEU CA   C   15.340  18.625   5.838 1.00 . B B .  246 LEU CA   1 1 
        5 12045 2 1  3 LEU CB   C   16.438  17.909   5.040 1.00 . B B .  246 LEU CB   1 1 
        5 12046 2 1  3 LEU CD1  C   17.749  20.054   4.850 1.00 . B B .  246 LEU CD1  1 1 
        5 12047 2 1  3 LEU CD2  C   18.512  18.259   6.423 1.00 . B B .  246 LEU CD2  1 1 
        5 12048 2 1  3 LEU CG   C   17.831  18.551   5.095 1.00 . B B .  246 LEU CG   1 1 
        5 12049 2 1  3 LEU H    H   15.438  17.244   7.422 1.00 . B B .  246 LEU H    1 1 
        5 12050 2 1  3 LEU HA   H   15.514  19.689   5.811 1.00 . B B .  246 LEU HA   1 1 
        5 12051 2 1  3 LEU HB2  H   16.521  16.897   5.414 1.00 . B B .  246 LEU HB2  1 1 
        5 12052 2 1  3 LEU HB3  H   16.130  17.864   4.006 1.00 . B B .  246 LEU HB3  1 1 
        5 12053 2 1  3 LEU HD11 H   17.104  20.246   4.006 1.00 . B B .  246 LEU HD11 1 1 
        5 12054 2 1  3 LEU HD12 H   17.348  20.540   5.728 1.00 . B B .  246 LEU HD12 1 1 
        5 12055 2 1  3 LEU HD13 H   18.736  20.438   4.645 1.00 . B B .  246 LEU HD13 1 1 
        5 12056 2 1  3 LEU HD21 H   18.664  17.194   6.522 1.00 . B B .  246 LEU HD21 1 1 
        5 12057 2 1  3 LEU HD22 H   19.467  18.762   6.456 1.00 . B B .  246 LEU HD22 1 1 
        5 12058 2 1  3 LEU HD23 H   17.893  18.611   7.233 1.00 . B B .  246 LEU HD23 1 1 
        5 12059 2 1  3 LEU HG   H   18.439  18.126   4.311 1.00 . B B .  246 LEU HG   1 1 
        5 12060 2 1  3 LEU N    N   15.353  18.198   7.225 1.00 . B B .  246 LEU N    1 1 
        5 12061 2 1  3 LEU O    O   13.023  18.042   5.961 1.00 . B B .  246 LEU O    1 1 
        5 12062 2 1  4 GLY C    C   12.075  19.384   2.575 1.00 . B B .  247 GLY C    1 1 
        5 12063 2 1  4 GLY CA   C   12.607  18.157   3.279 1.00 . B B .  247 GLY CA   1 1 
        5 12064 2 1  4 GLY H    H   14.662  18.662   3.384 1.00 . B B .  247 GLY H    1 1 
        5 12065 2 1  4 GLY HA2  H   12.739  17.364   2.561 1.00 . B B .  247 GLY HA2  1 1 
        5 12066 2 1  4 GLY HA3  H   11.890  17.843   4.023 1.00 . B B .  247 GLY HA3  1 1 
        5 12067 2 1  4 GLY N    N   13.871  18.419   3.925 1.00 . B B .  247 GLY N    1 1 
        5 12068 2 1  4 GLY O    O   11.089  19.311   1.844 1.00 . B B .  247 GLY O    1 1 
        5 12069 2 1  5 SER C    C   12.709  21.770   0.713 1.00 . B B .  248 SER C    1 1 
        5 12070 2 1  5 SER CA   C   12.320  21.764   2.184 1.00 . B B .  248 SER CA   1 1 
        5 12071 2 1  5 SER CB   C   12.964  22.949   2.906 1.00 . B B .  248 SER CB   1 1 
        5 12072 2 1  5 SER H    H   13.508  20.504   3.395 1.00 . B B .  248 SER H    1 1 
        5 12073 2 1  5 SER HA   H   11.247  21.836   2.262 1.00 . B B .  248 SER HA   1 1 
        5 12074 2 1  5 SER HB2  H   12.839  22.831   3.971 1.00 . B B .  248 SER HB2  1 1 
        5 12075 2 1  5 SER HB3  H   14.017  22.979   2.670 1.00 . B B .  248 SER HB3  1 1 
        5 12076 2 1  5 SER HG   H   12.721  24.446   1.641 1.00 . B B .  248 SER HG   1 1 
        5 12077 2 1  5 SER N    N   12.731  20.515   2.799 1.00 . B B .  248 SER N    1 1 
        5 12078 2 1  5 SER O    O   11.858  21.879  -0.170 1.00 . B B .  248 SER O    1 1 
        5 12079 2 1  5 SER OG   O   12.376  24.181   2.514 1.00 . B B .  248 SER OG   1 1 
        5 12080 2 1  6 GLU C    C   14.870  20.199  -1.312 1.00 . B B .  249 GLU C    1 1 
        5 12081 2 1  6 GLU CA   C   14.512  21.620  -0.906 1.00 . B B .  249 GLU CA   1 1 
        5 12082 2 1  6 GLU CB   C   15.739  22.527  -1.019 1.00 . B B .  249 GLU CB   1 1 
        5 12083 2 1  6 GLU CD   C   14.299  24.575  -0.627 1.00 . B B .  249 GLU CD   1 1 
        5 12084 2 1  6 GLU CG   C   15.595  23.859  -0.297 1.00 . B B .  249 GLU CG   1 1 
        5 12085 2 1  6 GLU H    H   14.630  21.504   1.200 1.00 . B B .  249 GLU H    1 1 
        5 12086 2 1  6 GLU HA   H   13.733  21.989  -1.557 1.00 . B B .  249 GLU HA   1 1 
        5 12087 2 1  6 GLU HB2  H   16.592  22.009  -0.605 1.00 . B B .  249 GLU HB2  1 1 
        5 12088 2 1  6 GLU HB3  H   15.926  22.728  -2.065 1.00 . B B .  249 GLU HB3  1 1 
        5 12089 2 1  6 GLU HG2  H   15.625  23.679   0.766 1.00 . B B .  249 GLU HG2  1 1 
        5 12090 2 1  6 GLU HG3  H   16.421  24.494  -0.576 1.00 . B B .  249 GLU HG3  1 1 
        5 12091 2 1  6 GLU N    N   14.001  21.624   0.456 1.00 . B B .  249 GLU N    1 1 
        5 12092 2 1  6 GLU O    O   15.559  19.973  -2.307 1.00 . B B .  249 GLU O    1 1 
        5 12093 2 1  6 GLU OE1  O   13.915  24.606  -1.816 1.00 . B B .  249 GLU OE1  1 1 
        5 12094 2 1  6 GLU OE2  O   13.659  25.107   0.305 1.00 . B B .  249 GLU OE2  1 1 
        5 12095 2 1  7 ASP C    C   13.411  17.173  -1.327 1.00 . B B .  250 ASP C    1 1 
        5 12096 2 1  7 ASP CA   C   14.651  17.841  -0.764 1.00 . B B .  250 ASP CA   1 1 
        5 12097 2 1  7 ASP CB   C   15.041  17.127   0.537 1.00 . B B .  250 ASP CB   1 1 
        5 12098 2 1  7 ASP CG   C   16.088  17.866   1.347 1.00 . B B .  250 ASP CG   1 1 
        5 12099 2 1  7 ASP H    H   13.850  19.509   0.248 1.00 . B B .  250 ASP H    1 1 
        5 12100 2 1  7 ASP HA   H   15.458  17.756  -1.475 1.00 . B B .  250 ASP HA   1 1 
        5 12101 2 1  7 ASP HB2  H   14.162  17.018   1.150 1.00 . B B .  250 ASP HB2  1 1 
        5 12102 2 1  7 ASP HB3  H   15.425  16.146   0.294 1.00 . B B .  250 ASP HB3  1 1 
        5 12103 2 1  7 ASP N    N   14.394  19.252  -0.523 1.00 . B B .  250 ASP N    1 1 
        5 12104 2 1  7 ASP O    O   12.308  17.720  -1.247 1.00 . B B .  250 ASP O    1 1 
        5 12105 2 1  7 ASP OD1  O   15.743  18.893   1.977 1.00 . B B .  250 ASP OD1  1 1 
        5 12106 2 1  7 ASP OD2  O   17.252  17.404   1.376 1.00 . B B .  250 ASP OD2  1 1 
        5 12107 2 1  8 ASP C    C   12.646  13.776  -2.048 1.00 . B B .  251 ASP C    1 1 
        5 12108 2 1  8 ASP CA   C   12.488  15.233  -2.450 1.00 . B B .  251 ASP CA   1 1 
        5 12109 2 1  8 ASP CB   C   12.378  15.372  -3.983 1.00 . B B .  251 ASP CB   1 1 
        5 12110 2 1  8 ASP CG   C   13.667  15.811  -4.654 1.00 . B B .  251 ASP CG   1 1 
        5 12111 2 1  8 ASP H    H   14.506  15.639  -1.967 1.00 . B B .  251 ASP H    1 1 
        5 12112 2 1  8 ASP HA   H   11.583  15.611  -2.000 1.00 . B B .  251 ASP HA   1 1 
        5 12113 2 1  8 ASP HB2  H   12.094  14.418  -4.397 1.00 . B B .  251 ASP HB2  1 1 
        5 12114 2 1  8 ASP HB3  H   11.612  16.096  -4.211 1.00 . B B .  251 ASP HB3  1 1 
        5 12115 2 1  8 ASP N    N   13.597  16.002  -1.904 1.00 . B B .  251 ASP N    1 1 
        5 12116 2 1  8 ASP O    O   13.171  12.959  -2.805 1.00 . B B .  251 ASP O    1 1 
        5 12117 2 1  8 ASP OD1  O   13.947  17.028  -4.675 1.00 . B B .  251 ASP OD1  1 1 
        5 12118 2 1  8 ASP OD2  O   14.402  14.949  -5.179 1.00 . B B .  251 ASP OD2  1 1 
        5 12119 2 1  9 PRO C    C   11.126  11.227  -0.638 1.00 . B B .  252 PRO C    1 1 
        5 12120 2 1  9 PRO CA   C   12.328  12.093  -0.281 1.00 . B B .  252 PRO CA   1 1 
        5 12121 2 1  9 PRO CB   C   12.385  12.343   1.226 1.00 . B B .  252 PRO CB   1 1 
        5 12122 2 1  9 PRO CD   C   11.634  14.375   0.166 1.00 . B B .  252 PRO CD   1 1 
        5 12123 2 1  9 PRO CG   C   11.581  13.578   1.449 1.00 . B B .  252 PRO CG   1 1 
        5 12124 2 1  9 PRO HA   H   13.234  11.601  -0.599 1.00 . B B .  252 PRO HA   1 1 
        5 12125 2 1  9 PRO HB2  H   11.959  11.500   1.756 1.00 . B B .  252 PRO HB2  1 1 
        5 12126 2 1  9 PRO HB3  H   13.405  12.504   1.534 1.00 . B B .  252 PRO HB3  1 1 
        5 12127 2 1  9 PRO HD2  H   10.638  14.666  -0.135 1.00 . B B .  252 PRO HD2  1 1 
        5 12128 2 1  9 PRO HD3  H   12.257  15.248   0.293 1.00 . B B .  252 PRO HD3  1 1 
        5 12129 2 1  9 PRO HG2  H   10.559  13.310   1.682 1.00 . B B .  252 PRO HG2  1 1 
        5 12130 2 1  9 PRO HG3  H   12.009  14.154   2.253 1.00 . B B .  252 PRO HG3  1 1 
        5 12131 2 1  9 PRO N    N   12.231  13.444  -0.815 1.00 . B B .  252 PRO N    1 1 
        5 12132 2 1  9 PRO O    O   10.164  11.694  -1.254 1.00 . B B .  252 PRO O    1 1 
        5 12133 2 1 10 ILE C    C    9.347   8.710   0.775 1.00 . B B .  253 ILE C    1 1 
        5 12134 2 1 10 ILE CA   C   10.107   9.026  -0.510 1.00 . B B .  253 ILE CA   1 1 
        5 12135 2 1 10 ILE CB   C   10.637   7.698  -1.102 1.00 . B B .  253 ILE CB   1 1 
        5 12136 2 1 10 ILE CD1  C   11.744   8.462  -3.290 1.00 . B B .  253 ILE CD1  1 1 
        5 12137 2 1 10 ILE CG1  C   11.941   7.915  -1.890 1.00 . B B .  253 ILE CG1  1 1 
        5 12138 2 1 10 ILE CG2  C    9.577   7.058  -1.987 1.00 . B B .  253 ILE CG2  1 1 
        5 12139 2 1 10 ILE H    H   11.966   9.662   0.263 1.00 . B B .  253 ILE H    1 1 
        5 12140 2 1 10 ILE HA   H    9.435   9.478  -1.222 1.00 . B B .  253 ILE HA   1 1 
        5 12141 2 1 10 ILE HB   H   10.832   7.025  -0.282 1.00 . B B .  253 ILE HB   1 1 
        5 12142 2 1 10 ILE HD11 H   11.027   7.850  -3.817 1.00 . B B .  253 ILE HD11 1 1 
        5 12143 2 1 10 ILE HD12 H   11.378   9.475  -3.231 1.00 . B B .  253 ILE HD12 1 1 
        5 12144 2 1 10 ILE HD13 H   12.687   8.447  -3.820 1.00 . B B .  253 ILE HD13 1 1 
        5 12145 2 1 10 ILE N    N   11.183   9.966  -0.239 1.00 . B B .  253 ILE N    1 1 
        5 12146 2 1 10 ILE O    O    9.956   8.337   1.780 1.00 . B B .  253 ILE O    1 1 
        5 12147 2 1 11 PRO C    C    7.078   7.085   2.193 1.00 . B B .  254 PRO C    1 1 
        5 12148 2 1 11 PRO CA   C    7.198   8.588   1.951 1.00 . B B .  254 PRO CA   1 1 
        5 12149 2 1 11 PRO CB   C    5.842   9.190   1.589 1.00 . B B .  254 PRO CB   1 1 
        5 12150 2 1 11 PRO CD   C    7.218   9.389  -0.352 1.00 . B B .  254 PRO CD   1 1 
        5 12151 2 1 11 PRO CG   C    5.802   9.183   0.104 1.00 . B B .  254 PRO CG   1 1 
        5 12152 2 1 11 PRO HA   H    7.587   9.065   2.837 1.00 . B B .  254 PRO HA   1 1 
        5 12153 2 1 11 PRO HB2  H    5.051   8.580   2.005 1.00 . B B .  254 PRO HB2  1 1 
        5 12154 2 1 11 PRO HB3  H    5.774  10.199   1.960 1.00 . B B .  254 PRO HB3  1 1 
        5 12155 2 1 11 PRO HD2  H    7.412   8.821  -1.249 1.00 . B B .  254 PRO HD2  1 1 
        5 12156 2 1 11 PRO HD3  H    7.412  10.440  -0.522 1.00 . B B .  254 PRO HD3  1 1 
        5 12157 2 1 11 PRO HG2  H    5.429   8.228  -0.244 1.00 . B B .  254 PRO HG2  1 1 
        5 12158 2 1 11 PRO HG3  H    5.178   9.986  -0.255 1.00 . B B .  254 PRO HG3  1 1 
        5 12159 2 1 11 PRO N    N    8.021   8.883   0.778 1.00 . B B .  254 PRO N    1 1 
        5 12160 2 1 11 PRO O    O    7.010   6.301   1.246 1.00 . B B .  254 PRO O    1 1 
        5 12161 2 1 12 ASP C    C    5.797   4.546   3.183 1.00 . B B .  255 ASP C    1 1 
        5 12162 2 1 12 ASP CA   C    6.948   5.286   3.872 1.00 . B B .  255 ASP CA   1 1 
        5 12163 2 1 12 ASP CB   C    6.775   5.211   5.398 1.00 . B B .  255 ASP CB   1 1 
        5 12164 2 1 12 ASP CG   C    6.674   3.791   5.939 1.00 . B B .  255 ASP CG   1 1 
        5 12165 2 1 12 ASP H    H    7.082   7.383   4.162 1.00 . B B .  255 ASP H    1 1 
        5 12166 2 1 12 ASP HA   H    7.883   4.808   3.602 1.00 . B B .  255 ASP HA   1 1 
        5 12167 2 1 12 ASP HB2  H    7.619   5.691   5.870 1.00 . B B .  255 ASP HB2  1 1 
        5 12168 2 1 12 ASP HB3  H    5.873   5.741   5.672 1.00 . B B .  255 ASP HB3  1 1 
        5 12169 2 1 12 ASP N    N    7.040   6.697   3.464 1.00 . B B .  255 ASP N    1 1 
        5 12170 2 1 12 ASP O    O    5.883   3.344   2.950 1.00 . B B .  255 ASP O    1 1 
        5 12171 2 1 12 ASP OD1  O    7.714   3.107   6.031 1.00 . B B .  255 ASP OD1  1 1 
        5 12172 2 1 12 ASP OD2  O    5.559   3.365   6.314 1.00 . B B .  255 ASP OD2  1 1 
        5 12173 2 1 13 GLU C    C    3.857   4.151   0.767 1.00 . B B .  256 GLU C    1 1 
        5 12174 2 1 13 GLU CA   C    3.570   4.665   2.182 1.00 . B B .  256 GLU CA   1 1 
        5 12175 2 1 13 GLU CB   C    2.410   5.653   2.149 1.00 . B B .  256 GLU CB   1 1 
        5 12176 2 1 13 GLU CD   C    2.088   8.143   2.286 1.00 . B B .  256 GLU CD   1 1 
        5 12177 2 1 13 GLU CG   C    2.771   7.003   1.564 1.00 . B B .  256 GLU CG   1 1 
        5 12178 2 1 13 GLU H    H    4.740   6.233   2.998 1.00 . B B .  256 GLU H    1 1 
        5 12179 2 1 13 GLU HA   H    3.279   3.821   2.791 1.00 . B B .  256 GLU HA   1 1 
        5 12180 2 1 13 GLU HB2  H    1.611   5.231   1.556 1.00 . B B .  256 GLU HB2  1 1 
        5 12181 2 1 13 GLU HB3  H    2.056   5.802   3.155 1.00 . B B .  256 GLU HB3  1 1 
        5 12182 2 1 13 GLU HG2  H    3.838   7.137   1.635 1.00 . B B .  256 GLU HG2  1 1 
        5 12183 2 1 13 GLU HG3  H    2.475   7.023   0.526 1.00 . B B .  256 GLU HG3  1 1 
        5 12184 2 1 13 GLU N    N    4.739   5.270   2.824 1.00 . B B .  256 GLU N    1 1 
        5 12185 2 1 13 GLU O    O    2.983   3.560   0.137 1.00 . B B .  256 GLU O    1 1 
        5 12186 2 1 13 GLU OE1  O    2.104   8.154   3.533 1.00 . B B .  256 GLU OE1  1 1 
        5 12187 2 1 13 GLU OE2  O    1.535   9.034   1.608 1.00 . B B .  256 GLU OE2  1 1 
        5 12188 2 1 14 LEU C    C    6.939   3.816  -1.178 1.00 . B B .  257 LEU C    1 1 
        5 12189 2 1 14 LEU CA   C    5.429   3.903  -1.062 1.00 . B B .  257 LEU CA   1 1 
        5 12190 2 1 14 LEU CB   C    4.844   4.799  -2.161 1.00 . B B .  257 LEU CB   1 1 
        5 12191 2 1 14 LEU CD1  C    6.213   6.645  -3.136 1.00 . B B .  257 LEU CD1  1 1 
        5 12192 2 1 14 LEU CD2  C    3.959   7.125  -2.234 1.00 . B B .  257 LEU CD2  1 1 
        5 12193 2 1 14 LEU CG   C    5.201   6.278  -2.073 1.00 . B B .  257 LEU CG   1 1 
        5 12194 2 1 14 LEU H    H    5.728   4.872   0.799 1.00 . B B .  257 LEU H    1 1 
        5 12195 2 1 14 LEU HA   H    5.023   2.912  -1.167 1.00 . B B .  257 LEU HA   1 1 
        5 12196 2 1 14 LEU HB2  H    5.188   4.428  -3.114 1.00 . B B .  257 LEU HB2  1 1 
        5 12197 2 1 14 LEU HB3  H    3.769   4.710  -2.130 1.00 . B B .  257 LEU HB3  1 1 
        5 12198 2 1 14 LEU HD11 H    5.799   6.435  -4.112 1.00 . B B .  257 LEU HD11 1 1 
        5 12199 2 1 14 LEU HD12 H    6.449   7.698  -3.066 1.00 . B B .  257 LEU HD12 1 1 
        5 12200 2 1 14 LEU HD13 H    7.112   6.064  -2.994 1.00 . B B .  257 LEU HD13 1 1 
        5 12201 2 1 14 LEU HD21 H    3.238   6.852  -1.478 1.00 . B B .  257 LEU HD21 1 1 
        5 12202 2 1 14 LEU HD22 H    4.216   8.168  -2.129 1.00 . B B .  257 LEU HD22 1 1 
        5 12203 2 1 14 LEU HD23 H    3.540   6.952  -3.215 1.00 . B B .  257 LEU HD23 1 1 
        5 12204 2 1 14 LEU HG   H    5.633   6.487  -1.106 1.00 . B B .  257 LEU HG   1 1 
        5 12205 2 1 14 LEU N    N    5.064   4.378   0.266 1.00 . B B .  257 LEU N    1 1 
        5 12206 2 1 14 LEU O    O    7.510   3.889  -2.265 1.00 . B B .  257 LEU O    1 1 
        5 12207 2 1 15 LEU C    C    9.477   2.162   0.466 1.00 . B B .  258 LEU C    1 1 
        5 12208 2 1 15 LEU CA   C    9.014   3.558   0.040 1.00 . B B .  258 LEU CA   1 1 
        5 12209 2 1 15 LEU CB   C    9.503   4.609   1.040 1.00 . B B .  258 LEU CB   1 1 
        5 12210 2 1 15 LEU CD1  C   11.912   4.586   0.459 1.00 . B B .  258 LEU CD1  1 1 
        5 12211 2 1 15 LEU CD2  C   11.216   5.390   2.680 1.00 . B B .  258 LEU CD2  1 1 
        5 12212 2 1 15 LEU CG   C   10.915   4.411   1.569 1.00 . B B .  258 LEU CG   1 1 
        5 12213 2 1 15 LEU H    H    7.044   3.571   0.788 1.00 . B B .  258 LEU H    1 1 
        5 12214 2 1 15 LEU HA   H    9.416   3.785  -0.933 1.00 . B B .  258 LEU HA   1 1 
        5 12215 2 1 15 LEU HB2  H    9.454   5.577   0.561 1.00 . B B .  258 LEU HB2  1 1 
        5 12216 2 1 15 LEU HB3  H    8.828   4.612   1.880 1.00 . B B .  258 LEU HB3  1 1 
        5 12217 2 1 15 LEU HD11 H   11.523   4.144  -0.444 1.00 . B B .  258 LEU HD11 1 1 
        5 12218 2 1 15 LEU HD12 H   12.089   5.637   0.301 1.00 . B B .  258 LEU HD12 1 1 
        5 12219 2 1 15 LEU HD13 H   12.838   4.100   0.731 1.00 . B B .  258 LEU HD13 1 1 
        5 12220 2 1 15 LEU HD21 H   10.446   5.330   3.434 1.00 . B B .  258 LEU HD21 1 1 
        5 12221 2 1 15 LEU HD22 H   12.173   5.153   3.118 1.00 . B B .  258 LEU HD22 1 1 
        5 12222 2 1 15 LEU HD23 H   11.247   6.392   2.272 1.00 . B B .  258 LEU HD23 1 1 
        5 12223 2 1 15 LEU HG   H   11.011   3.412   1.958 1.00 . B B .  258 LEU HG   1 1 
        5 12224 2 1 15 LEU N    N    7.570   3.641  -0.037 1.00 . B B .  258 LEU N    1 1 
        5 12225 2 1 15 LEU O    O    8.965   1.600   1.434 1.00 . B B .  258 LEU O    1 1 
        5 12226 2 1 16 CYS C    C   11.957   0.478   1.206 1.00 . B B .  259 CYS C    1 1 
        5 12227 2 1 16 CYS CA   C   10.986   0.296   0.063 1.00 . B B .  259 CYS CA   1 1 
        5 12228 2 1 16 CYS CB   C   11.704  -0.349  -1.132 1.00 . B B .  259 CYS CB   1 1 
        5 12229 2 1 16 CYS H    H   10.782   2.076  -1.061 1.00 . B B .  259 CYS H    1 1 
        5 12230 2 1 16 CYS HA   H   10.175  -0.342   0.385 1.00 . B B .  259 CYS HA   1 1 
        5 12231 2 1 16 CYS HB2  H   10.990  -0.517  -1.918 1.00 . B B .  259 CYS HB2  1 1 
        5 12232 2 1 16 CYS HB3  H   12.467   0.327  -1.491 1.00 . B B .  259 CYS HB3  1 1 
        5 12233 2 1 16 CYS N    N   10.433   1.598  -0.276 1.00 . B B .  259 CYS N    1 1 
        5 12234 2 1 16 CYS O    O   12.966   1.172   1.078 1.00 . B B .  259 CYS O    1 1 
        5 12235 2 1 16 CYS SG   S   12.499  -1.943  -0.775 1.00 . B B .  259 CYS SG   1 1 
        5 12236 2 1 17 LEU C    C   13.818  -0.695   3.269 1.00 . B B .  260 LEU C    1 1 
        5 12237 2 1 17 LEU CA   C   12.478  -0.012   3.508 1.00 . B B .  260 LEU CA   1 1 
        5 12238 2 1 17 LEU CB   C   11.770  -0.641   4.710 1.00 . B B .  260 LEU CB   1 1 
        5 12239 2 1 17 LEU CD1  C    9.646  -1.343   5.840 1.00 . B B .  260 LEU CD1  1 1 
        5 12240 2 1 17 LEU CD2  C    9.738   0.842   4.645 1.00 . B B .  260 LEU CD2  1 1 
        5 12241 2 1 17 LEU CG   C   10.238  -0.592   4.664 1.00 . B B .  260 LEU CG   1 1 
        5 12242 2 1 17 LEU H    H   10.813  -0.639   2.375 1.00 . B B .  260 LEU H    1 1 
        5 12243 2 1 17 LEU HA   H   12.647   1.036   3.705 1.00 . B B .  260 LEU HA   1 1 
        5 12244 2 1 17 LEU HB2  H   12.074  -1.676   4.779 1.00 . B B .  260 LEU HB2  1 1 
        5 12245 2 1 17 LEU HB3  H   12.095  -0.127   5.602 1.00 . B B .  260 LEU HB3  1 1 
        5 12246 2 1 17 LEU HD11 H   10.150  -2.292   5.954 1.00 . B B .  260 LEU HD11 1 1 
        5 12247 2 1 17 LEU HD12 H    9.771  -0.760   6.740 1.00 . B B .  260 LEU HD12 1 1 
        5 12248 2 1 17 LEU HD13 H    8.595  -1.515   5.666 1.00 . B B .  260 LEU HD13 1 1 
        5 12249 2 1 17 LEU HD21 H   10.156   1.382   5.482 1.00 . B B .  260 LEU HD21 1 1 
        5 12250 2 1 17 LEU HD22 H   10.041   1.315   3.722 1.00 . B B .  260 LEU HD22 1 1 
        5 12251 2 1 17 LEU HD23 H    8.660   0.848   4.715 1.00 . B B .  260 LEU HD23 1 1 
        5 12252 2 1 17 LEU HG   H    9.897  -1.077   3.759 1.00 . B B .  260 LEU HG   1 1 
        5 12253 2 1 17 LEU N    N   11.638  -0.118   2.331 1.00 . B B .  260 LEU N    1 1 
        5 12254 2 1 17 LEU O    O   14.862  -0.188   3.672 1.00 . B B .  260 LEU O    1 1 
        5 12255 2 1 18 ILE C    C   16.085  -1.804   1.631 1.00 . B B .  261 ILE C    1 1 
        5 12256 2 1 18 ILE CA   C   14.957  -2.614   2.267 1.00 . B B .  261 ILE CA   1 1 
        5 12257 2 1 18 ILE CB   C   14.609  -3.813   1.366 1.00 . B B .  261 ILE CB   1 1 
        5 12258 2 1 18 ILE CD1  C   12.900  -5.690   1.063 1.00 . B B .  261 ILE CD1  1 1 
        5 12259 2 1 18 ILE CG1  C   13.285  -4.440   1.821 1.00 . B B .  261 ILE CG1  1 1 
        5 12260 2 1 18 ILE CG2  C   15.735  -4.840   1.394 1.00 . B B .  261 ILE CG2  1 1 
        5 12261 2 1 18 ILE H    H   12.912  -2.092   2.178 1.00 . B B .  261 ILE H    1 1 
        5 12262 2 1 18 ILE HA   H   15.311  -3.006   3.210 1.00 . B B .  261 ILE HA   1 1 
        5 12263 2 1 18 ILE HB   H   14.503  -3.457   0.351 1.00 . B B .  261 ILE HB   1 1 
        5 12264 2 1 18 ILE HD11 H   13.732  -6.377   1.050 1.00 . B B .  261 ILE HD11 1 1 
        5 12265 2 1 18 ILE HD12 H   12.053  -6.156   1.547 1.00 . B B .  261 ILE HD12 1 1 
        5 12266 2 1 18 ILE HD13 H   12.633  -5.426   0.046 1.00 . B B .  261 ILE HD13 1 1 
        5 12267 2 1 18 ILE N    N   13.772  -1.809   2.551 1.00 . B B .  261 ILE N    1 1 
        5 12268 2 1 18 ILE O    O   17.191  -1.753   2.174 1.00 . B B .  261 ILE O    1 1 
        5 12269 2 1 19 CYS C    C   16.733   1.104   0.177 1.00 . B B .  262 CYS C    1 1 
        5 12270 2 1 19 CYS CA   C   16.860  -0.379  -0.160 1.00 . B B .  262 CYS CA   1 1 
        5 12271 2 1 19 CYS CB   C   16.819  -0.596  -1.676 1.00 . B B .  262 CYS CB   1 1 
        5 12272 2 1 19 CYS H    H   14.925  -1.224   0.097 1.00 . B B .  262 CYS H    1 1 
        5 12273 2 1 19 CYS HA   H   17.811  -0.729   0.209 1.00 . B B .  262 CYS HA   1 1 
        5 12274 2 1 19 CYS HB2  H   17.403   0.175  -2.154 1.00 . B B .  262 CYS HB2  1 1 
        5 12275 2 1 19 CYS HB3  H   17.253  -1.559  -1.905 1.00 . B B .  262 CYS HB3  1 1 
        5 12276 2 1 19 CYS N    N   15.824  -1.165   0.499 1.00 . B B .  262 CYS N    1 1 
        5 12277 2 1 19 CYS O    O   17.505   1.929  -0.323 1.00 . B B .  262 CYS O    1 1 
        5 12278 2 1 19 CYS SG   S   15.162  -0.549  -2.394 1.00 . B B .  262 CYS SG   1 1 
        5 12279 2 1 20 LYS C    C   15.217   3.734   0.282 1.00 . B B .  263 LYS C    1 1 
        5 12280 2 1 20 LYS CA   C   15.519   2.810   1.466 1.00 . B B .  263 LYS CA   1 1 
        5 12281 2 1 20 LYS CB   C   16.710   3.358   2.262 1.00 . B B .  263 LYS CB   1 1 
        5 12282 2 1 20 LYS CD   C   15.712   2.845   4.510 1.00 . B B .  263 LYS CD   1 1 
        5 12283 2 1 20 LYS CE   C   15.947   2.226   5.878 1.00 . B B .  263 LYS CE   1 1 
        5 12284 2 1 20 LYS CG   C   16.923   2.680   3.605 1.00 . B B .  263 LYS CG   1 1 
        5 12285 2 1 20 LYS H    H   15.218   0.707   1.423 1.00 . B B .  263 LYS H    1 1 
        5 12286 2 1 20 LYS HA   H   14.655   2.793   2.108 1.00 . B B .  263 LYS HA   1 1 
        5 12287 2 1 20 LYS HB2  H   17.605   3.229   1.670 1.00 . B B .  263 LYS HB2  1 1 
        5 12288 2 1 20 LYS HB3  H   16.552   4.411   2.434 1.00 . B B .  263 LYS HB3  1 1 
        5 12289 2 1 20 LYS HD2  H   15.508   3.896   4.634 1.00 . B B .  263 LYS HD2  1 1 
        5 12290 2 1 20 LYS HD3  H   14.862   2.363   4.051 1.00 . B B .  263 LYS HD3  1 1 
        5 12291 2 1 20 LYS HE2  H   14.995   1.933   6.296 1.00 . B B .  263 LYS HE2  1 1 
        5 12292 2 1 20 LYS HE3  H   16.572   1.354   5.762 1.00 . B B .  263 LYS HE3  1 1 
        5 12293 2 1 20 LYS HG2  H   17.101   1.626   3.445 1.00 . B B .  263 LYS HG2  1 1 
        5 12294 2 1 20 LYS HG3  H   17.781   3.121   4.087 1.00 . B B .  263 LYS HG3  1 1 
        5 12295 2 1 20 LYS HZ1  H   16.080   4.068   6.853 1.00 . B B .  263 LYS HZ1  1 1 
        5 12296 2 1 20 LYS HZ2  H   16.657   2.766   7.762 1.00 . B B .  263 LYS HZ2  1 1 
        5 12297 2 1 20 LYS HZ3  H   17.579   3.378   6.487 1.00 . B B .  263 LYS HZ3  1 1 
        5 12298 2 1 20 LYS N    N   15.772   1.428   1.042 1.00 . B B .  263 LYS N    1 1 
        5 12299 2 1 20 LYS NZ   N   16.611   3.176   6.810 1.00 . B B .  263 LYS NZ   1 1 
        5 12300 2 1 20 LYS O    O   15.554   4.919   0.312 1.00 . B B .  263 LYS O    1 1 
        5 12301 2 1 21 ASP C    C   12.905   3.495  -2.515 1.00 . B B .  264 ASP C    1 1 
        5 12302 2 1 21 ASP CA   C   14.227   3.983  -1.931 1.00 . B B .  264 ASP CA   1 1 
        5 12303 2 1 21 ASP CB   C   15.325   3.902  -2.996 1.00 . B B .  264 ASP CB   1 1 
        5 12304 2 1 21 ASP CG   C   15.468   5.189  -3.789 1.00 . B B .  264 ASP CG   1 1 
        5 12305 2 1 21 ASP H    H   14.325   2.246  -0.716 1.00 . B B .  264 ASP H    1 1 
        5 12306 2 1 21 ASP HA   H   14.111   5.011  -1.621 1.00 . B B .  264 ASP HA   1 1 
        5 12307 2 1 21 ASP HB2  H   16.266   3.694  -2.517 1.00 . B B .  264 ASP HB2  1 1 
        5 12308 2 1 21 ASP HB3  H   15.090   3.103  -3.683 1.00 . B B .  264 ASP HB3  1 1 
        5 12309 2 1 21 ASP N    N   14.579   3.196  -0.750 1.00 . B B .  264 ASP N    1 1 
        5 12310 2 1 21 ASP O    O   12.361   2.486  -2.078 1.00 . B B .  264 ASP O    1 1 
        5 12311 2 1 21 ASP OD1  O   14.484   5.622  -4.419 1.00 . B B .  264 ASP OD1  1 1 
        5 12312 2 1 21 ASP OD2  O   16.575   5.771  -3.786 1.00 . B B .  264 ASP OD2  1 1 
        5 12313 2 1 22 ILE C    C   11.322   2.617  -4.972 1.00 . B B .  265 ILE C    1 1 
        5 12314 2 1 22 ILE CA   C   11.126   3.879  -4.126 1.00 . B B .  265 ILE CA   1 1 
        5 12315 2 1 22 ILE CB   C   10.580   5.038  -4.999 1.00 . B B .  265 ILE CB   1 1 
        5 12316 2 1 22 ILE CD1  C    8.463   6.084  -5.918 1.00 . B B .  265 ILE CD1  1 1 
        5 12317 2 1 22 ILE CG1  C    9.047   5.039  -5.002 1.00 . B B .  265 ILE CG1  1 1 
        5 12318 2 1 22 ILE CG2  C   11.117   4.959  -6.423 1.00 . B B .  265 ILE CG2  1 1 
        5 12319 2 1 22 ILE H    H   12.847   5.057  -3.743 1.00 . B B .  265 ILE H    1 1 
        5 12320 2 1 22 ILE HA   H   10.404   3.665  -3.352 1.00 . B B .  265 ILE HA   1 1 
        5 12321 2 1 22 ILE HB   H   10.927   5.969  -4.573 1.00 . B B .  265 ILE HB   1 1 
        5 12322 2 1 22 ILE HD11 H    8.800   5.902  -6.929 1.00 . B B .  265 ILE HD11 1 1 
        5 12323 2 1 22 ILE HD12 H    7.386   6.037  -5.883 1.00 . B B .  265 ILE HD12 1 1 
        5 12324 2 1 22 ILE HD13 H    8.794   7.060  -5.599 1.00 . B B .  265 ILE HD13 1 1 
        5 12325 2 1 22 ILE N    N   12.379   4.241  -3.473 1.00 . B B .  265 ILE N    1 1 
        5 12326 2 1 22 ILE O    O   12.439   2.303  -5.385 1.00 . B B .  265 ILE O    1 1 
        5 12327 2 1 23 MET C    C    9.213   0.635  -7.073 1.00 . B B .  266 MET C    1 1 
        5 12328 2 1 23 MET CA   C   10.294   0.672  -6.010 1.00 . B B .  266 MET CA   1 1 
        5 12329 2 1 23 MET CB   C   10.151  -0.556  -5.101 1.00 . B B .  266 MET CB   1 1 
        5 12330 2 1 23 MET CE   C    7.461   0.403  -2.079 1.00 . B B .  266 MET CE   1 1 
        5 12331 2 1 23 MET CG   C    9.538  -0.270  -3.742 1.00 . B B .  266 MET CG   1 1 
        5 12332 2 1 23 MET H    H    9.360   2.243  -4.942 1.00 . B B .  266 MET H    1 1 
        5 12333 2 1 23 MET HA   H   11.258   0.634  -6.493 1.00 . B B .  266 MET HA   1 1 
        5 12334 2 1 23 MET HB2  H    9.527  -1.285  -5.599 1.00 . B B .  266 MET HB2  1 1 
        5 12335 2 1 23 MET HB3  H   11.132  -0.989  -4.943 1.00 . B B .  266 MET HB3  1 1 
        5 12336 2 1 23 MET HE1  H    8.138   1.088  -1.591 1.00 . B B .  266 MET HE1  1 1 
        5 12337 2 1 23 MET HE2  H    6.443   0.738  -1.940 1.00 . B B .  266 MET HE2  1 1 
        5 12338 2 1 23 MET HE3  H    7.577  -0.580  -1.647 1.00 . B B .  266 MET HE3  1 1 
        5 12339 2 1 23 MET HG2  H    9.549  -1.183  -3.165 1.00 . B B .  266 MET HG2  1 1 
        5 12340 2 1 23 MET HG3  H   10.143   0.476  -3.246 1.00 . B B .  266 MET HG3  1 1 
        5 12341 2 1 23 MET N    N   10.234   1.912  -5.245 1.00 . B B .  266 MET N    1 1 
        5 12342 2 1 23 MET O    O    8.283   1.428  -7.052 1.00 . B B .  266 MET O    1 1 
        5 12343 2 1 23 MET SD   S    7.841   0.330  -3.826 1.00 . B B .  266 MET SD   1 1 
        5 12344 2 1 24 THR C    C    8.005  -1.914  -9.145 1.00 . B B .  267 THR C    1 1 
        5 12345 2 1 24 THR CA   C    8.406  -0.446  -9.088 1.00 . B B .  267 THR CA   1 1 
        5 12346 2 1 24 THR CB   C    8.971   0.044 -10.445 1.00 . B B .  267 THR CB   1 1 
        5 12347 2 1 24 THR CG2  C    9.733  -1.057 -11.187 1.00 . B B .  267 THR CG2  1 1 
        5 12348 2 1 24 THR H    H   10.152  -0.852  -7.995 1.00 . B B .  267 THR H    1 1 
        5 12349 2 1 24 THR HA   H    7.532   0.145  -8.846 1.00 . B B .  267 THR HA   1 1 
        5 12350 2 1 24 THR HB   H    9.649   0.859 -10.247 1.00 . B B .  267 THR HB   1 1 
        5 12351 2 1 24 THR HG1  H    7.891   0.038 -12.098 1.00 . B B .  267 THR HG1  1 1 
        5 12352 2 1 24 THR HG21 H   10.492  -1.472 -10.537 1.00 . B B .  267 THR HG21 1 1 
        5 12353 2 1 24 THR HG22 H    9.045  -1.837 -11.480 1.00 . B B .  267 THR HG22 1 1 
        5 12354 2 1 24 THR HG23 H   10.201  -0.641 -12.067 1.00 . B B .  267 THR HG23 1 1 
        5 12355 2 1 24 THR N    N    9.369  -0.270  -8.022 1.00 . B B .  267 THR N    1 1 
        5 12356 2 1 24 THR O    O    8.821  -2.785  -8.842 1.00 . B B .  267 THR O    1 1 
        5 12357 2 1 24 THR OG1  O    7.909   0.532 -11.269 1.00 . B B .  267 THR OG1  1 1 
        5 12358 2 1 25 ASP C    C    6.367  -4.221  -8.196 1.00 . B B .  268 ASP C    1 1 
        5 12359 2 1 25 ASP CA   C    6.216  -3.545  -9.553 1.00 . B B .  268 ASP CA   1 1 
        5 12360 2 1 25 ASP CB   C    6.944  -4.359 -10.633 1.00 . B B .  268 ASP CB   1 1 
        5 12361 2 1 25 ASP CG   C    6.086  -4.615 -11.855 1.00 . B B .  268 ASP CG   1 1 
        5 12362 2 1 25 ASP H    H    6.152  -1.434  -9.725 1.00 . B B .  268 ASP H    1 1 
        5 12363 2 1 25 ASP HA   H    5.163  -3.484  -9.800 1.00 . B B .  268 ASP HA   1 1 
        5 12364 2 1 25 ASP HB2  H    7.826  -3.821 -10.942 1.00 . B B .  268 ASP HB2  1 1 
        5 12365 2 1 25 ASP HB3  H    7.239  -5.309 -10.215 1.00 . B B .  268 ASP HB3  1 1 
        5 12366 2 1 25 ASP N    N    6.743  -2.178  -9.491 1.00 . B B .  268 ASP N    1 1 
        5 12367 2 1 25 ASP O    O    6.539  -5.433  -8.097 1.00 . B B .  268 ASP O    1 1 
        5 12368 2 1 25 ASP OD1  O    5.430  -3.667 -12.338 1.00 . B B .  268 ASP OD1  1 1 
        5 12369 2 1 25 ASP OD2  O    6.061  -5.765 -12.341 1.00 . B B .  268 ASP OD2  1 1 
        5 12370 2 1 26 ALA C    C    5.392  -4.891  -5.393 1.00 . B B .  269 ALA C    1 1 
        5 12371 2 1 26 ALA CA   C    6.436  -3.856  -5.781 1.00 . B B .  269 ALA CA   1 1 
        5 12372 2 1 26 ALA CB   C    6.355  -2.667  -4.848 1.00 . B B .  269 ALA CB   1 1 
        5 12373 2 1 26 ALA H    H    6.122  -2.455  -7.321 1.00 . B B .  269 ALA H    1 1 
        5 12374 2 1 26 ALA HA   H    7.416  -4.293  -5.683 1.00 . B B .  269 ALA HA   1 1 
        5 12375 2 1 26 ALA HB1  H    5.459  -2.100  -5.070 1.00 . B B .  269 ALA HB1  1 1 
        5 12376 2 1 26 ALA HB2  H    6.319  -3.012  -3.827 1.00 . B B .  269 ALA HB2  1 1 
        5 12377 2 1 26 ALA HB3  H    7.222  -2.036  -4.986 1.00 . B B .  269 ALA HB3  1 1 
        5 12378 2 1 26 ALA N    N    6.287  -3.404  -7.155 1.00 . B B .  269 ALA N    1 1 
        5 12379 2 1 26 ALA O    O    4.290  -4.947  -5.953 1.00 . B B .  269 ALA O    1 1 
        5 12380 2 1 27 VAL C    C    4.585  -6.554  -2.442 1.00 . B B .  270 VAL C    1 1 
        5 12381 2 1 27 VAL CA   C    4.873  -6.747  -3.924 1.00 . B B .  270 VAL CA   1 1 
        5 12382 2 1 27 VAL CB   C    5.490  -8.141  -4.147 1.00 . B B .  270 VAL CB   1 1 
        5 12383 2 1 27 VAL CG1  C    5.521  -8.485  -5.629 1.00 . B B .  270 VAL CG1  1 1 
        5 12384 2 1 27 VAL CG2  C    6.887  -8.202  -3.551 1.00 . B B .  270 VAL CG2  1 1 
        5 12385 2 1 27 VAL H    H    6.632  -5.589  -3.996 1.00 . B B .  270 VAL H    1 1 
        5 12386 2 1 27 VAL HA   H    3.944  -6.693  -4.474 1.00 . B B .  270 VAL HA   1 1 
        5 12387 2 1 27 VAL HB   H    4.873  -8.868  -3.642 1.00 . B B .  270 VAL HB   1 1 
        5 12388 2 1 27 VAL N    N    5.748  -5.701  -4.413 1.00 . B B .  270 VAL N    1 1 
        5 12389 2 1 27 VAL O    O    5.227  -5.737  -1.779 1.00 . B B .  270 VAL O    1 1 
        5 12390 2 1 28 VAL C    C    3.600  -8.529   0.189 1.00 . B B .  271 VAL C    1 1 
        5 12391 2 1 28 VAL CA   C    3.260  -7.238  -0.527 1.00 . B B .  271 VAL CA   1 1 
        5 12392 2 1 28 VAL CB   C    1.747  -6.974  -0.343 1.00 . B B .  271 VAL CB   1 1 
        5 12393 2 1 28 VAL CG1  C    1.502  -5.586   0.217 1.00 . B B .  271 VAL CG1  1 1 
        5 12394 2 1 28 VAL CG2  C    0.995  -7.171  -1.649 1.00 . B B .  271 VAL CG2  1 1 
        5 12395 2 1 28 VAL H    H    3.186  -7.972  -2.512 1.00 . B B .  271 VAL H    1 1 
        5 12396 2 1 28 VAL HA   H    3.809  -6.426  -0.074 1.00 . B B .  271 VAL HA   1 1 
        5 12397 2 1 28 VAL HB   H    1.369  -7.690   0.368 1.00 . B B .  271 VAL HB   1 1 
        5 12398 2 1 28 VAL N    N    3.640  -7.324  -1.928 1.00 . B B .  271 VAL N    1 1 
        5 12399 2 1 28 VAL O    O    3.564  -9.607  -0.408 1.00 . B B .  271 VAL O    1 1 
        5 12400 2 1 29 ILE C    C    3.126  -9.888   3.232 1.00 . B B .  272 ILE C    1 1 
        5 12401 2 1 29 ILE CA   C    4.280  -9.561   2.268 1.00 . B B .  272 ILE CA   1 1 
        5 12402 2 1 29 ILE CB   C    5.617  -9.317   3.012 1.00 . B B .  272 ILE CB   1 1 
        5 12403 2 1 29 ILE CD1  C    7.678 -10.543   3.836 1.00 . B B .  272 ILE CD1  1 1 
        5 12404 2 1 29 ILE CG1  C    6.199 -10.627   3.522 1.00 . B B .  272 ILE CG1  1 1 
        5 12405 2 1 29 ILE CG2  C    5.457  -8.330   4.154 1.00 . B B .  272 ILE CG2  1 1 
        5 12406 2 1 29 ILE H    H    3.937  -7.519   1.872 1.00 . B B .  272 ILE H    1 1 
        5 12407 2 1 29 ILE HA   H    4.416 -10.397   1.597 1.00 . B B .  272 ILE HA   1 1 
        5 12408 2 1 29 ILE HB   H    6.311  -8.885   2.307 1.00 . B B .  272 ILE HB   1 1 
        5 12409 2 1 29 ILE HD11 H    7.946  -9.518   4.040 1.00 . B B .  272 ILE HD11 1 1 
        5 12410 2 1 29 ILE HD12 H    7.899 -11.151   4.700 1.00 . B B .  272 ILE HD12 1 1 
        5 12411 2 1 29 ILE HD13 H    8.244 -10.902   2.989 1.00 . B B .  272 ILE HD13 1 1 
        5 12412 2 1 29 ILE N    N    3.930  -8.410   1.461 1.00 . B B .  272 ILE N    1 1 
        5 12413 2 1 29 ILE O    O    2.704  -9.057   4.042 1.00 . B B .  272 ILE O    1 1 
        5 12414 2 1 30 PRO C    C    1.776 -11.789   5.425 1.00 . B B .  273 PRO C    1 1 
        5 12415 2 1 30 PRO CA   C    1.443 -11.536   3.960 1.00 . B B .  273 PRO CA   1 1 
        5 12416 2 1 30 PRO CB   C    1.009 -12.836   3.292 1.00 . B B .  273 PRO CB   1 1 
        5 12417 2 1 30 PRO CD   C    3.054 -12.188   2.248 1.00 . B B .  273 PRO CD   1 1 
        5 12418 2 1 30 PRO CG   C    2.249 -13.380   2.685 1.00 . B B .  273 PRO CG   1 1 
        5 12419 2 1 30 PRO HA   H    0.642 -10.822   3.900 1.00 . B B .  273 PRO HA   1 1 
        5 12420 2 1 30 PRO HB2  H    0.606 -13.515   4.034 1.00 . B B .  273 PRO HB2  1 1 
        5 12421 2 1 30 PRO HB3  H    0.274 -12.634   2.529 1.00 . B B .  273 PRO HB3  1 1 
        5 12422 2 1 30 PRO HD2  H    4.107 -12.376   2.386 1.00 . B B .  273 PRO HD2  1 1 
        5 12423 2 1 30 PRO HD3  H    2.842 -11.948   1.217 1.00 . B B .  273 PRO HD3  1 1 
        5 12424 2 1 30 PRO HG2  H    2.793 -13.958   3.419 1.00 . B B .  273 PRO HG2  1 1 
        5 12425 2 1 30 PRO HG3  H    2.003 -13.990   1.829 1.00 . B B .  273 PRO HG3  1 1 
        5 12426 2 1 30 PRO N    N    2.586 -11.113   3.144 1.00 . B B .  273 PRO N    1 1 
        5 12427 2 1 30 PRO O    O    0.941 -12.295   6.175 1.00 . B B .  273 PRO O    1 1 
        5 12428 2 1 31 CYS C    C    3.119 -10.391   8.038 1.00 . B B .  274 CYS C    1 1 
        5 12429 2 1 31 CYS CA   C    3.387 -11.643   7.205 1.00 . B B .  274 CYS CA   1 1 
        5 12430 2 1 31 CYS CB   C    4.864 -12.024   7.247 1.00 . B B .  274 CYS CB   1 1 
        5 12431 2 1 31 CYS H    H    3.606 -11.039   5.200 1.00 . B B .  274 CYS H    1 1 
        5 12432 2 1 31 CYS HA   H    2.804 -12.454   7.605 1.00 . B B .  274 CYS HA   1 1 
        5 12433 2 1 31 CYS HB2  H    5.116 -12.390   8.229 1.00 . B B .  274 CYS HB2  1 1 
        5 12434 2 1 31 CYS HB3  H    5.039 -12.805   6.526 1.00 . B B .  274 CYS HB3  1 1 
        5 12435 2 1 31 CYS N    N    2.978 -11.439   5.833 1.00 . B B .  274 CYS N    1 1 
        5 12436 2 1 31 CYS O    O    2.882 -10.473   9.244 1.00 . B B .  274 CYS O    1 1 
        5 12437 2 1 31 CYS SG   S    5.974 -10.665   6.856 1.00 . B B .  274 CYS SG   1 1 
        5 12438 2 1 32 CYS C    C    2.016  -7.078   7.193 1.00 . B B .  275 CYS C    1 1 
        5 12439 2 1 32 CYS CA   C    2.883  -7.979   8.066 1.00 . B B .  275 CYS CA   1 1 
        5 12440 2 1 32 CYS CB   C    4.212  -7.304   8.435 1.00 . B B .  275 CYS CB   1 1 
        5 12441 2 1 32 CYS H    H    3.301  -9.237   6.412 1.00 . B B .  275 CYS H    1 1 
        5 12442 2 1 32 CYS HA   H    2.341  -8.202   8.972 1.00 . B B .  275 CYS HA   1 1 
        5 12443 2 1 32 CYS HB2  H    4.017  -6.353   8.903 1.00 . B B .  275 CYS HB2  1 1 
        5 12444 2 1 32 CYS HB3  H    4.739  -7.937   9.135 1.00 . B B .  275 CYS HB3  1 1 
        5 12445 2 1 32 CYS N    N    3.129  -9.237   7.382 1.00 . B B .  275 CYS N    1 1 
        5 12446 2 1 32 CYS O    O    1.007  -6.533   7.646 1.00 . B B .  275 CYS O    1 1 
        5 12447 2 1 32 CYS SG   S    5.320  -7.014   7.038 1.00 . B B .  275 CYS SG   1 1 
        5 12448 2 1 33 GLY C    C    2.484  -5.149   4.266 1.00 . B B .  276 GLY C    1 1 
        5 12449 2 1 33 GLY CA   C    1.633  -6.158   5.000 1.00 . B B .  276 GLY CA   1 1 
        5 12450 2 1 33 GLY H    H    3.206  -7.428   5.627 1.00 . B B .  276 GLY H    1 1 
        5 12451 2 1 33 GLY HA2  H    1.164  -6.808   4.277 1.00 . B B .  276 GLY HA2  1 1 
        5 12452 2 1 33 GLY HA3  H    0.864  -5.631   5.545 1.00 . B B .  276 GLY HA3  1 1 
        5 12453 2 1 33 GLY N    N    2.394  -6.964   5.928 1.00 . B B .  276 GLY N    1 1 
        5 12454 2 1 33 GLY O    O    2.015  -4.496   3.335 1.00 . B B .  276 GLY O    1 1 
        5 12455 2 1 34 ASN C    C    4.936  -4.434   2.597 1.00 . B B .  277 ASN C    1 1 
        5 12456 2 1 34 ASN CA   C    4.664  -4.081   4.059 1.00 . B B .  277 ASN CA   1 1 
        5 12457 2 1 34 ASN CB   C    5.975  -4.036   4.833 1.00 . B B .  277 ASN CB   1 1 
        5 12458 2 1 34 ASN CG   C    5.917  -3.107   6.024 1.00 . B B .  277 ASN CG   1 1 
        5 12459 2 1 34 ASN H    H    4.058  -5.597   5.409 1.00 . B B .  277 ASN H    1 1 
        5 12460 2 1 34 ASN HA   H    4.207  -3.103   4.096 1.00 . B B .  277 ASN HA   1 1 
        5 12461 2 1 34 ASN HB2  H    6.211  -5.028   5.188 1.00 . B B .  277 ASN HB2  1 1 
        5 12462 2 1 34 ASN HB3  H    6.762  -3.698   4.174 1.00 . B B .  277 ASN HB3  1 1 
        5 12463 2 1 34 ASN HD21 H    5.502  -4.635   7.236 1.00 . B B .  277 ASN HD21 1 1 
        5 12464 2 1 34 ASN HD22 H    5.611  -3.072   7.987 1.00 . B B .  277 ASN HD22 1 1 
        5 12465 2 1 34 ASN N    N    3.738  -5.027   4.676 1.00 . B B .  277 ASN N    1 1 
        5 12466 2 1 34 ASN ND2  N    5.649  -3.658   7.199 1.00 . B B .  277 ASN ND2  1 1 
        5 12467 2 1 34 ASN O    O    4.837  -5.594   2.195 1.00 . B B .  277 ASN O    1 1 
        5 12468 2 1 34 ASN OD1  O    6.126  -1.902   5.892 1.00 . B B .  277 ASN OD1  1 1 
        5 12469 2 1 35 SER C    C    6.944  -3.133   0.035 1.00 . B B .  278 SER C    1 1 
        5 12470 2 1 35 SER CA   C    5.536  -3.610   0.382 1.00 . B B .  278 SER CA   1 1 
        5 12471 2 1 35 SER CB   C    4.513  -2.852  -0.464 1.00 . B B .  278 SER CB   1 1 
        5 12472 2 1 35 SER H    H    5.309  -2.515   2.177 1.00 . B B .  278 SER H    1 1 
        5 12473 2 1 35 SER HA   H    5.462  -4.666   0.163 1.00 . B B .  278 SER HA   1 1 
        5 12474 2 1 35 SER HB2  H    4.794  -1.811  -0.520 1.00 . B B .  278 SER HB2  1 1 
        5 12475 2 1 35 SER HB3  H    4.485  -3.271  -1.460 1.00 . B B .  278 SER HB3  1 1 
        5 12476 2 1 35 SER HG   H    3.272  -3.473   0.913 1.00 . B B .  278 SER HG   1 1 
        5 12477 2 1 35 SER N    N    5.252  -3.418   1.801 1.00 . B B .  278 SER N    1 1 
        5 12478 2 1 35 SER O    O    7.375  -2.069   0.476 1.00 . B B .  278 SER O    1 1 
        5 12479 2 1 35 SER OG   O    3.220  -2.946   0.107 1.00 . B B .  278 SER OG   1 1 
        5 12480 2 1 36 TYR C    C    9.269  -4.178  -2.542 1.00 . B B .  279 TYR C    1 1 
        5 12481 2 1 36 TYR CA   C    9.015  -3.604  -1.163 1.00 . B B .  279 TYR CA   1 1 
        5 12482 2 1 36 TYR CB   C   10.095  -4.139  -0.218 1.00 . B B .  279 TYR CB   1 1 
        5 12483 2 1 36 TYR CD1  C    8.984  -5.679   1.442 1.00 . B B .  279 TYR CD1  1 1 
        5 12484 2 1 36 TYR CD2  C    9.928  -3.640   2.231 1.00 . B B .  279 TYR CD2  1 1 
        5 12485 2 1 36 TYR CE1  C    8.614  -6.004   2.726 1.00 . B B .  279 TYR CE1  1 1 
        5 12486 2 1 36 TYR CE2  C    9.556  -3.959   3.512 1.00 . B B .  279 TYR CE2  1 1 
        5 12487 2 1 36 TYR CG   C    9.648  -4.491   1.175 1.00 . B B .  279 TYR CG   1 1 
        5 12488 2 1 36 TYR CZ   C    8.905  -5.134   3.751 1.00 . B B .  279 TYR CZ   1 1 
        5 12489 2 1 36 TYR H    H    7.254  -4.777  -1.054 1.00 . B B .  279 TYR H    1 1 
        5 12490 2 1 36 TYR HA   H    9.093  -2.529  -1.212 1.00 . B B .  279 TYR HA   1 1 
        5 12491 2 1 36 TYR HB2  H   10.531  -5.023  -0.652 1.00 . B B .  279 TYR HB2  1 1 
        5 12492 2 1 36 TYR HB3  H   10.867  -3.382  -0.123 1.00 . B B .  279 TYR HB3  1 1 
        5 12493 2 1 36 TYR HD1  H    8.761  -6.357   0.628 1.00 . B B .  279 TYR HD1  1 1 
        5 12494 2 1 36 TYR HD2  H   10.443  -2.711   2.035 1.00 . B B .  279 TYR HD2  1 1 
        5 12495 2 1 36 TYR HE1  H    8.097  -6.932   2.923 1.00 . B B .  279 TYR HE1  1 1 
        5 12496 2 1 36 TYR HE2  H    9.779  -3.288   4.326 1.00 . B B .  279 TYR HE2  1 1 
        5 12497 2 1 36 TYR HH   H    8.621  -4.667   5.596 1.00 . B B .  279 TYR HH   1 1 
        5 12498 2 1 36 TYR N    N    7.657  -3.938  -0.739 1.00 . B B .  279 TYR N    1 1 
        5 12499 2 1 36 TYR O    O    8.414  -4.890  -3.086 1.00 . B B .  279 TYR O    1 1 
        5 12500 2 1 36 TYR OH   O    8.554  -5.451   5.024 1.00 . B B .  279 TYR OH   1 1 
        5 12501 2 1 37 CYS C    C   10.727  -5.881  -4.430 1.00 . B B .  280 CYS C    1 1 
        5 12502 2 1 37 CYS CA   C   10.804  -4.359  -4.418 1.00 . B B .  280 CYS CA   1 1 
        5 12503 2 1 37 CYS CB   C   12.233  -3.942  -4.744 1.00 . B B .  280 CYS CB   1 1 
        5 12504 2 1 37 CYS H    H   11.035  -3.240  -2.641 1.00 . B B .  280 CYS H    1 1 
        5 12505 2 1 37 CYS HA   H   10.134  -3.958  -5.157 1.00 . B B .  280 CYS HA   1 1 
        5 12506 2 1 37 CYS HB2  H   12.913  -4.609  -4.233 1.00 . B B .  280 CYS HB2  1 1 
        5 12507 2 1 37 CYS HB3  H   12.390  -4.026  -5.805 1.00 . B B .  280 CYS HB3  1 1 
        5 12508 2 1 37 CYS N    N   10.421  -3.850  -3.111 1.00 . B B .  280 CYS N    1 1 
        5 12509 2 1 37 CYS O    O   11.054  -6.525  -3.429 1.00 . B B .  280 CYS O    1 1 
        5 12510 2 1 37 CYS SG   S   12.646  -2.253  -4.254 1.00 . B B .  280 CYS SG   1 1 
        5 12511 2 1 38 ASP C    C   11.539  -8.563  -5.385 1.00 . B B .  281 ASP C    1 1 
        5 12512 2 1 38 ASP CA   C   10.195  -7.902  -5.671 1.00 . B B .  281 ASP CA   1 1 
        5 12513 2 1 38 ASP CB   C    9.709  -8.291  -7.071 1.00 . B B .  281 ASP CB   1 1 
        5 12514 2 1 38 ASP CG   C    9.551  -9.790  -7.234 1.00 . B B .  281 ASP CG   1 1 
        5 12515 2 1 38 ASP H    H   10.049  -5.885  -6.314 1.00 . B B .  281 ASP H    1 1 
        5 12516 2 1 38 ASP HA   H    9.474  -8.241  -4.942 1.00 . B B .  281 ASP HA   1 1 
        5 12517 2 1 38 ASP HB2  H    8.753  -7.825  -7.255 1.00 . B B .  281 ASP HB2  1 1 
        5 12518 2 1 38 ASP HB3  H   10.422  -7.941  -7.800 1.00 . B B .  281 ASP HB3  1 1 
        5 12519 2 1 38 ASP N    N   10.302  -6.449  -5.553 1.00 . B B .  281 ASP N    1 1 
        5 12520 2 1 38 ASP O    O   11.617  -9.555  -4.662 1.00 . B B .  281 ASP O    1 1 
        5 12521 2 1 38 ASP OD1  O   10.565 -10.480  -7.455 1.00 . B B .  281 ASP OD1  1 1 
        5 12522 2 1 38 ASP OD2  O    8.411 -10.290  -7.143 1.00 . B B .  281 ASP OD2  1 1 
        5 12523 2 1 39 GLU C    C   14.425  -8.316  -4.316 1.00 . B B .  282 GLU C    1 1 
        5 12524 2 1 39 GLU CA   C   13.947  -8.498  -5.754 1.00 . B B .  282 GLU CA   1 1 
        5 12525 2 1 39 GLU CB   C   14.916  -7.796  -6.706 1.00 . B B .  282 GLU CB   1 1 
        5 12526 2 1 39 GLU CD   C   15.949  -5.593  -7.391 1.00 . B B .  282 GLU CD   1 1 
        5 12527 2 1 39 GLU CG   C   14.796  -6.280  -6.691 1.00 . B B .  282 GLU CG   1 1 
        5 12528 2 1 39 GLU H    H   12.465  -7.177  -6.478 1.00 . B B .  282 GLU H    1 1 
        5 12529 2 1 39 GLU HA   H   13.929  -9.553  -5.985 1.00 . B B .  282 GLU HA   1 1 
        5 12530 2 1 39 GLU HB2  H   15.925  -8.057  -6.429 1.00 . B B .  282 GLU HB2  1 1 
        5 12531 2 1 39 GLU HB3  H   14.729  -8.141  -7.709 1.00 . B B .  282 GLU HB3  1 1 
        5 12532 2 1 39 GLU HG2  H   13.875  -5.998  -7.180 1.00 . B B .  282 GLU HG2  1 1 
        5 12533 2 1 39 GLU HG3  H   14.770  -5.947  -5.664 1.00 . B B .  282 GLU HG3  1 1 
        5 12534 2 1 39 GLU N    N   12.596  -7.978  -5.933 1.00 . B B .  282 GLU N    1 1 
        5 12535 2 1 39 GLU O    O   15.019  -9.223  -3.730 1.00 . B B .  282 GLU O    1 1 
        5 12536 2 1 39 GLU OE1  O   16.274  -5.973  -8.533 1.00 . B B .  282 GLU OE1  1 1 
        5 12537 2 1 39 GLU OE2  O   16.545  -4.673  -6.794 1.00 . B B .  282 GLU OE2  1 1 
        5 12538 2 1 40 CYS C    C   13.954  -7.782  -1.386 1.00 . B B .  283 CYS C    1 1 
        5 12539 2 1 40 CYS CA   C   14.573  -6.825  -2.397 1.00 . B B .  283 CYS CA   1 1 
        5 12540 2 1 40 CYS CB   C   14.189  -5.387  -2.037 1.00 . B B .  283 CYS CB   1 1 
        5 12541 2 1 40 CYS H    H   13.655  -6.472  -4.261 1.00 . B B .  283 CYS H    1 1 
        5 12542 2 1 40 CYS HA   H   15.647  -6.922  -2.357 1.00 . B B .  283 CYS HA   1 1 
        5 12543 2 1 40 CYS HB2  H   13.154  -5.224  -2.303 1.00 . B B .  283 CYS HB2  1 1 
        5 12544 2 1 40 CYS HB3  H   14.304  -5.252  -0.972 1.00 . B B .  283 CYS HB3  1 1 
        5 12545 2 1 40 CYS N    N   14.154  -7.142  -3.753 1.00 . B B .  283 CYS N    1 1 
        5 12546 2 1 40 CYS O    O   14.662  -8.418  -0.601 1.00 . B B .  283 CYS O    1 1 
        5 12547 2 1 40 CYS SG   S   15.173  -4.112  -2.856 1.00 . B B .  283 CYS SG   1 1 
        5 12548 2 1 41 ILE C    C   12.306 -10.221  -0.696 1.00 . B B .  284 ILE C    1 1 
        5 12549 2 1 41 ILE CA   C   11.919  -8.760  -0.487 1.00 . B B .  284 ILE CA   1 1 
        5 12550 2 1 41 ILE CB   C   10.382  -8.584  -0.582 1.00 . B B .  284 ILE CB   1 1 
        5 12551 2 1 41 ILE CD1  C   10.186  -9.027   1.917 1.00 . B B .  284 ILE CD1  1 1 
        5 12552 2 1 41 ILE CG1  C    9.680  -9.365   0.533 1.00 . B B .  284 ILE CG1  1 1 
        5 12553 2 1 41 ILE CG2  C    9.865  -9.023  -1.942 1.00 . B B .  284 ILE CG2  1 1 
        5 12554 2 1 41 ILE H    H   12.122  -7.383  -2.093 1.00 . B B .  284 ILE H    1 1 
        5 12555 2 1 41 ILE HA   H   12.224  -8.471   0.509 1.00 . B B .  284 ILE HA   1 1 
        5 12556 2 1 41 ILE HB   H   10.157  -7.533  -0.468 1.00 . B B .  284 ILE HB   1 1 
        5 12557 2 1 41 ILE HD11 H   10.200  -7.956   2.045 1.00 . B B .  284 ILE HD11 1 1 
        5 12558 2 1 41 ILE HD12 H    9.536  -9.467   2.655 1.00 . B B .  284 ILE HD12 1 1 
        5 12559 2 1 41 ILE HD13 H   11.185  -9.416   2.040 1.00 . B B .  284 ILE HD13 1 1 
        5 12560 2 1 41 ILE N    N   12.630  -7.895  -1.421 1.00 . B B .  284 ILE N    1 1 
        5 12561 2 1 41 ILE O    O   12.422 -10.985   0.267 1.00 . B B .  284 ILE O    1 1 
        5 12562 2 1 42 ARG C    C   14.248 -12.262  -1.601 1.00 . B B .  285 ARG C    1 1 
        5 12563 2 1 42 ARG CA   C   12.916 -11.960  -2.263 1.00 . B B .  285 ARG CA   1 1 
        5 12564 2 1 42 ARG CB   C   13.033 -12.136  -3.773 1.00 . B B .  285 ARG CB   1 1 
        5 12565 2 1 42 ARG CD   C   12.152 -13.340  -5.782 1.00 . B B .  285 ARG CD   1 1 
        5 12566 2 1 42 ARG CG   C   12.393 -13.408  -4.285 1.00 . B B .  285 ARG CG   1 1 
        5 12567 2 1 42 ARG CZ   C    9.693 -13.447  -6.042 1.00 . B B .  285 ARG CZ   1 1 
        5 12568 2 1 42 ARG H    H   12.408  -9.954  -2.684 1.00 . B B .  285 ARG H    1 1 
        5 12569 2 1 42 ARG HA   H   12.162 -12.632  -1.880 1.00 . B B .  285 ARG HA   1 1 
        5 12570 2 1 42 ARG HB2  H   12.556 -11.299  -4.261 1.00 . B B .  285 ARG HB2  1 1 
        5 12571 2 1 42 ARG HB3  H   14.079 -12.151  -4.042 1.00 . B B .  285 ARG HB3  1 1 
        5 12572 2 1 42 ARG HD2  H   12.917 -12.721  -6.229 1.00 . B B .  285 ARG HD2  1 1 
        5 12573 2 1 42 ARG HD3  H   12.214 -14.333  -6.186 1.00 . B B .  285 ARG HD3  1 1 
        5 12574 2 1 42 ARG HE   H   10.820 -11.822  -6.391 1.00 . B B .  285 ARG HE   1 1 
        5 12575 2 1 42 ARG HG2  H   13.045 -14.242  -4.073 1.00 . B B .  285 ARG HG2  1 1 
        5 12576 2 1 42 ARG HG3  H   11.447 -13.550  -3.785 1.00 . B B .  285 ARG HG3  1 1 
        5 12577 2 1 42 ARG HH11 H   10.541 -15.204  -5.474 1.00 . B B .  285 ARG HH11 1 1 
        5 12578 2 1 42 ARG HH12 H    8.817 -15.235  -5.647 1.00 . B B .  285 ARG HH12 1 1 
        5 12579 2 1 42 ARG HH21 H    8.555 -11.863  -6.629 1.00 . B B .  285 ARG HH21 1 1 
        5 12580 2 1 42 ARG HH22 H    7.685 -13.338  -6.306 1.00 . B B .  285 ARG HH22 1 1 
        5 12581 2 1 42 ARG N    N   12.523 -10.603  -1.949 1.00 . B B .  285 ARG N    1 1 
        5 12582 2 1 42 ARG NE   N   10.843 -12.773  -6.105 1.00 . B B .  285 ARG NE   1 1 
        5 12583 2 1 42 ARG NH1  N    9.682 -14.732  -5.693 1.00 . B B .  285 ARG NH1  1 1 
        5 12584 2 1 42 ARG NH2  N    8.552 -12.840  -6.349 1.00 . B B .  285 ARG NH2  1 1 
        5 12585 2 1 42 ARG O    O   14.384 -13.233  -0.859 1.00 . B B .  285 ARG O    1 1 
        5 12586 2 1 43 THR C    C   16.526 -11.612   0.233 1.00 . B B .  286 THR C    1 1 
        5 12587 2 1 43 THR CA   C   16.547 -11.505  -1.295 1.00 . B B .  286 THR CA   1 1 
        5 12588 2 1 43 THR CB   C   17.410 -10.304  -1.722 1.00 . B B .  286 THR CB   1 1 
        5 12589 2 1 43 THR CG2  C   18.807 -10.381  -1.132 1.00 . B B .  286 THR CG2  1 1 
        5 12590 2 1 43 THR H    H   15.008 -10.609  -2.417 1.00 . B B .  286 THR H    1 1 
        5 12591 2 1 43 THR HA   H   16.990 -12.400  -1.702 1.00 . B B .  286 THR HA   1 1 
        5 12592 2 1 43 THR HB   H   16.934  -9.399  -1.369 1.00 . B B .  286 THR HB   1 1 
        5 12593 2 1 43 THR HG1  H   16.680  -9.882  -3.507 1.00 . B B .  286 THR HG1  1 1 
        5 12594 2 1 43 THR HG21 H   19.256 -11.325  -1.392 1.00 . B B .  286 THR HG21 1 1 
        5 12595 2 1 43 THR HG22 H   19.410  -9.576  -1.529 1.00 . B B .  286 THR HG22 1 1 
        5 12596 2 1 43 THR HG23 H   18.750 -10.289  -0.055 1.00 . B B .  286 THR HG23 1 1 
        5 12597 2 1 43 THR N    N   15.209 -11.380  -1.842 1.00 . B B .  286 THR N    1 1 
        5 12598 2 1 43 THR O    O   17.247 -12.422   0.810 1.00 . B B .  286 THR O    1 1 
        5 12599 2 1 43 THR OG1  O   17.494 -10.256  -3.152 1.00 . B B .  286 THR OG1  1 1 
        5 12600 2 1 44 ALA C    C   15.223 -12.205   2.870 1.00 . B B .  287 ALA C    1 1 
        5 12601 2 1 44 ALA CA   C   15.580 -10.818   2.338 1.00 . B B .  287 ALA CA   1 1 
        5 12602 2 1 44 ALA CB   C   14.559  -9.789   2.806 1.00 . B B .  287 ALA CB   1 1 
        5 12603 2 1 44 ALA H    H   15.116 -10.193   0.363 1.00 . B B .  287 ALA H    1 1 
        5 12604 2 1 44 ALA HA   H   16.543 -10.533   2.733 1.00 . B B .  287 ALA HA   1 1 
        5 12605 2 1 44 ALA HB1  H   13.586 -10.046   2.414 1.00 . B B .  287 ALA HB1  1 1 
        5 12606 2 1 44 ALA HB2  H   14.519  -9.784   3.886 1.00 . B B .  287 ALA HB2  1 1 
        5 12607 2 1 44 ALA HB3  H   14.845  -8.811   2.450 1.00 . B B .  287 ALA HB3  1 1 
        5 12608 2 1 44 ALA N    N   15.681 -10.808   0.879 1.00 . B B .  287 ALA N    1 1 
        5 12609 2 1 44 ALA O    O   15.841 -12.694   3.818 1.00 . B B .  287 ALA O    1 1 
        5 12610 2 1 45 LEU C    C   14.806 -15.241   2.255 1.00 . B B .  288 LEU C    1 1 
        5 12611 2 1 45 LEU CA   C   13.796 -14.167   2.659 1.00 . B B .  288 LEU CA   1 1 
        5 12612 2 1 45 LEU CB   C   12.419 -14.480   2.072 1.00 . B B .  288 LEU CB   1 1 
        5 12613 2 1 45 LEU CD1  C   10.134 -13.601   1.486 1.00 . B B .  288 LEU CD1  1 1 
        5 12614 2 1 45 LEU CD2  C   10.912 -13.556   3.858 1.00 . B B .  288 LEU CD2  1 1 
        5 12615 2 1 45 LEU CG   C   11.334 -13.451   2.402 1.00 . B B .  288 LEU CG   1 1 
        5 12616 2 1 45 LEU H    H   13.798 -12.406   1.482 1.00 . B B .  288 LEU H    1 1 
        5 12617 2 1 45 LEU HA   H   13.717 -14.161   3.736 1.00 . B B .  288 LEU HA   1 1 
        5 12618 2 1 45 LEU HB2  H   12.512 -14.547   0.997 1.00 . B B .  288 LEU HB2  1 1 
        5 12619 2 1 45 LEU HB3  H   12.100 -15.440   2.453 1.00 . B B .  288 LEU HB3  1 1 
        5 12620 2 1 45 LEU HD11 H   10.464 -13.573   0.459 1.00 . B B .  288 LEU HD11 1 1 
        5 12621 2 1 45 LEU HD12 H    9.646 -14.543   1.683 1.00 . B B .  288 LEU HD12 1 1 
        5 12622 2 1 45 LEU HD13 H    9.442 -12.791   1.664 1.00 . B B .  288 LEU HD13 1 1 
        5 12623 2 1 45 LEU HD21 H   11.754 -13.331   4.493 1.00 . B B .  288 LEU HD21 1 1 
        5 12624 2 1 45 LEU HD22 H   10.117 -12.853   4.053 1.00 . B B .  288 LEU HD22 1 1 
        5 12625 2 1 45 LEU HD23 H   10.564 -14.559   4.062 1.00 . B B .  288 LEU HD23 1 1 
        5 12626 2 1 45 LEU HG   H   11.733 -12.472   2.245 1.00 . B B .  288 LEU HG   1 1 
        5 12627 2 1 45 LEU N    N   14.239 -12.839   2.245 1.00 . B B .  288 LEU N    1 1 
        5 12628 2 1 45 LEU O    O   14.937 -16.257   2.928 1.00 . B B .  288 LEU O    1 1 
        5 12629 2 1 46 LEU C    C   17.753 -15.969   1.533 1.00 . B B .  289 LEU C    1 1 
        5 12630 2 1 46 LEU CA   C   16.492 -15.985   0.670 1.00 . B B .  289 LEU CA   1 1 
        5 12631 2 1 46 LEU CB   C   16.874 -15.709  -0.789 1.00 . B B .  289 LEU CB   1 1 
        5 12632 2 1 46 LEU CD1  C   16.222 -15.351  -3.179 1.00 . B B .  289 LEU CD1  1 1 
        5 12633 2 1 46 LEU CD2  C   14.879 -16.900  -1.755 1.00 . B B .  289 LEU CD2  1 1 
        5 12634 2 1 46 LEU CG   C   15.709 -15.627  -1.778 1.00 . B B .  289 LEU CG   1 1 
        5 12635 2 1 46 LEU H    H   15.359 -14.187   0.644 1.00 . B B .  289 LEU H    1 1 
        5 12636 2 1 46 LEU HA   H   16.045 -16.963   0.732 1.00 . B B .  289 LEU HA   1 1 
        5 12637 2 1 46 LEU HB2  H   17.413 -14.773  -0.826 1.00 . B B .  289 LEU HB2  1 1 
        5 12638 2 1 46 LEU HB3  H   17.537 -16.499  -1.117 1.00 . B B .  289 LEU HB3  1 1 
        5 12639 2 1 46 LEU HD11 H   16.909 -16.129  -3.472 1.00 . B B .  289 LEU HD11 1 1 
        5 12640 2 1 46 LEU HD12 H   15.390 -15.325  -3.867 1.00 . B B .  289 LEU HD12 1 1 
        5 12641 2 1 46 LEU HD13 H   16.730 -14.397  -3.193 1.00 . B B .  289 LEU HD13 1 1 
        5 12642 2 1 46 LEU HD21 H   14.412 -17.009  -0.787 1.00 . B B .  289 LEU HD21 1 1 
        5 12643 2 1 46 LEU HD22 H   14.119 -16.843  -2.518 1.00 . B B .  289 LEU HD22 1 1 
        5 12644 2 1 46 LEU HD23 H   15.517 -17.751  -1.946 1.00 . B B .  289 LEU HD23 1 1 
        5 12645 2 1 46 LEU HG   H   15.066 -14.804  -1.495 1.00 . B B .  289 LEU HG   1 1 
        5 12646 2 1 46 LEU N    N   15.508 -15.016   1.150 1.00 . B B .  289 LEU N    1 1 
        5 12647 2 1 46 LEU O    O   18.324 -17.015   1.824 1.00 . B B .  289 LEU O    1 1 
        5 12648 2 1 47 GLU C    C   19.144 -15.096   4.182 1.00 . B B .  290 GLU C    1 1 
        5 12649 2 1 47 GLU CA   C   19.383 -14.628   2.752 1.00 . B B .  290 GLU CA   1 1 
        5 12650 2 1 47 GLU CB   C   19.842 -13.166   2.759 1.00 . B B .  290 GLU CB   1 1 
        5 12651 2 1 47 GLU CD   C   21.849 -12.329   1.486 1.00 . B B .  290 GLU CD   1 1 
        5 12652 2 1 47 GLU CG   C   20.382 -12.688   1.421 1.00 . B B .  290 GLU CG   1 1 
        5 12653 2 1 47 GLU H    H   17.685 -13.975   1.659 1.00 . B B .  290 GLU H    1 1 
        5 12654 2 1 47 GLU HA   H   20.161 -15.233   2.315 1.00 . B B .  290 GLU HA   1 1 
        5 12655 2 1 47 GLU HB2  H   19.005 -12.539   3.030 1.00 . B B .  290 GLU HB2  1 1 
        5 12656 2 1 47 GLU HB3  H   20.622 -13.050   3.499 1.00 . B B .  290 GLU HB3  1 1 
        5 12657 2 1 47 GLU HG2  H   20.252 -13.473   0.692 1.00 . B B .  290 GLU HG2  1 1 
        5 12658 2 1 47 GLU HG3  H   19.824 -11.815   1.114 1.00 . B B .  290 GLU HG3  1 1 
        5 12659 2 1 47 GLU N    N   18.183 -14.778   1.932 1.00 . B B .  290 GLU N    1 1 
        5 12660 2 1 47 GLU O    O   20.091 -15.417   4.905 1.00 . B B .  290 GLU O    1 1 
        5 12661 2 1 47 GLU OE1  O   22.661 -13.208   1.840 1.00 . B B .  290 GLU OE1  1 1 
        5 12662 2 1 47 GLU OE2  O   22.198 -11.169   1.179 1.00 . B B .  290 GLU OE2  1 1 
        5 12663 2 1 48 SER C    C   16.860 -16.917   5.924 1.00 . B B .  291 SER C    1 1 
        5 12664 2 1 48 SER CA   C   17.538 -15.552   5.936 1.00 . B B .  291 SER CA   1 1 
        5 12665 2 1 48 SER CB   C   16.628 -14.509   6.583 1.00 . B B .  291 SER CB   1 1 
        5 12666 2 1 48 SER H    H   17.173 -14.881   3.965 1.00 . B B .  291 SER H    1 1 
        5 12667 2 1 48 SER HA   H   18.451 -15.622   6.508 1.00 . B B .  291 SER HA   1 1 
        5 12668 2 1 48 SER HB2  H   15.617 -14.641   6.226 1.00 . B B .  291 SER HB2  1 1 
        5 12669 2 1 48 SER HB3  H   16.649 -14.631   7.657 1.00 . B B .  291 SER HB3  1 1 
        5 12670 2 1 48 SER HG   H   16.573 -12.883   5.485 1.00 . B B .  291 SER HG   1 1 
        5 12671 2 1 48 SER N    N   17.887 -15.133   4.589 1.00 . B B .  291 SER N    1 1 
        5 12672 2 1 48 SER O    O   15.706 -17.040   5.523 1.00 . B B .  291 SER O    1 1 
        5 12673 2 1 48 SER OG   O   17.059 -13.196   6.260 1.00 . B B .  291 SER OG   1 1 
        5 12674 2 1 49 ASP C    C   15.775 -19.380   7.227 1.00 . B B .  292 ASP C    1 1 
        5 12675 2 1 49 ASP CA   C   17.066 -19.301   6.423 1.00 . B B .  292 ASP CA   1 1 
        5 12676 2 1 49 ASP CB   C   18.101 -20.249   7.035 1.00 . B B .  292 ASP CB   1 1 
        5 12677 2 1 49 ASP CG   C   17.562 -21.655   7.220 1.00 . B B .  292 ASP CG   1 1 
        5 12678 2 1 49 ASP H    H   18.489 -17.759   6.714 1.00 . B B .  292 ASP H    1 1 
        5 12679 2 1 49 ASP HA   H   16.864 -19.611   5.408 1.00 . B B .  292 ASP HA   1 1 
        5 12680 2 1 49 ASP HB2  H   18.966 -20.293   6.391 1.00 . B B .  292 ASP HB2  1 1 
        5 12681 2 1 49 ASP HB3  H   18.398 -19.867   8.001 1.00 . B B .  292 ASP HB3  1 1 
        5 12682 2 1 49 ASP N    N   17.582 -17.933   6.384 1.00 . B B .  292 ASP N    1 1 
        5 12683 2 1 49 ASP O    O   14.861 -20.137   6.893 1.00 . B B .  292 ASP O    1 1 
        5 12684 2 1 49 ASP OD1  O   17.597 -22.448   6.253 1.00 . B B .  292 ASP OD1  1 1 
        5 12685 2 1 49 ASP OD2  O   17.090 -21.982   8.331 1.00 . B B .  292 ASP OD2  1 1 
        5 12686 2 1 50 GLU C    C   13.432 -17.661   8.580 1.00 . B B .  293 GLU C    1 1 
        5 12687 2 1 50 GLU CA   C   14.531 -18.558   9.146 1.00 . B B .  293 GLU CA   1 1 
        5 12688 2 1 50 GLU CB   C   14.926 -18.082  10.545 1.00 . B B .  293 GLU CB   1 1 
        5 12689 2 1 50 GLU CD   C   17.277 -17.164  10.662 1.00 . B B .  293 GLU CD   1 1 
        5 12690 2 1 50 GLU CG   C   15.805 -16.844  10.536 1.00 . B B .  293 GLU CG   1 1 
        5 12691 2 1 50 GLU H    H   16.462 -17.994   8.484 1.00 . B B .  293 GLU H    1 1 
        5 12692 2 1 50 GLU HA   H   14.154 -19.565   9.212 1.00 . B B .  293 GLU HA   1 1 
        5 12693 2 1 50 GLU HB2  H   14.027 -17.857  11.102 1.00 . B B .  293 GLU HB2  1 1 
        5 12694 2 1 50 GLU HB3  H   15.461 -18.877  11.045 1.00 . B B .  293 GLU HB3  1 1 
        5 12695 2 1 50 GLU HG2  H   15.652 -16.318   9.606 1.00 . B B .  293 GLU HG2  1 1 
        5 12696 2 1 50 GLU HG3  H   15.519 -16.206  11.358 1.00 . B B .  293 GLU HG3  1 1 
        5 12697 2 1 50 GLU N    N   15.701 -18.582   8.280 1.00 . B B .  293 GLU N    1 1 
        5 12698 2 1 50 GLU O    O   12.431 -17.409   9.248 1.00 . B B .  293 GLU O    1 1 
        5 12699 2 1 50 GLU OE1  O   17.772 -17.253  11.805 1.00 . B B .  293 GLU OE1  1 1 
        5 12700 2 1 50 GLU OE2  O   17.946 -17.323   9.623 1.00 . B B .  293 GLU OE2  1 1 
        5 12701 2 1 51 HIS C    C   12.379 -15.054   7.459 1.00 . B B .  294 HIS C    1 1 
        5 12702 2 1 51 HIS CA   C   12.666 -16.324   6.670 1.00 . B B .  294 HIS CA   1 1 
        5 12703 2 1 51 HIS CB   C   11.366 -17.086   6.408 1.00 . B B .  294 HIS CB   1 1 
        5 12704 2 1 51 HIS CD2  C   12.498 -18.390   4.492 1.00 . B B .  294 HIS CD2  1 1 
        5 12705 2 1 51 HIS CE1  C   10.954 -19.904   4.245 1.00 . B B .  294 HIS CE1  1 1 
        5 12706 2 1 51 HIS CG   C   11.502 -18.167   5.383 1.00 . B B .  294 HIS CG   1 1 
        5 12707 2 1 51 HIS H    H   14.460 -17.425   6.877 1.00 . B B .  294 HIS H    1 1 
        5 12708 2 1 51 HIS HA   H   13.097 -16.044   5.717 1.00 . B B .  294 HIS HA   1 1 
        5 12709 2 1 51 HIS HB2  H   11.037 -17.545   7.328 1.00 . B B .  294 HIS HB2  1 1 
        5 12710 2 1 51 HIS HB3  H   10.613 -16.391   6.067 1.00 . B B .  294 HIS HB3  1 1 
        5 12711 2 1 51 HIS HD2  H   13.408 -17.816   4.380 1.00 . B B .  294 HIS HD2  1 1 
        5 12712 2 1 51 HIS HE1  H   10.407 -20.753   3.872 1.00 . B B .  294 HIS HE1  1 1 
        5 12713 2 1 51 HIS N    N   13.634 -17.182   7.351 1.00 . B B .  294 HIS N    1 1 
        5 12714 2 1 51 HIS ND1  N   10.536 -19.126   5.225 1.00 . B B .  294 HIS ND1  1 1 
        5 12715 2 1 51 HIS NE2  N   12.141 -19.496   3.769 1.00 . B B .  294 HIS NE2  1 1 
        5 12716 2 1 51 HIS O    O   11.226 -14.638   7.584 1.00 . B B .  294 HIS O    1 1 
        5 12717 2 1 52 THR C    C   12.824 -12.072   7.874 1.00 . B B .  295 THR C    1 1 
        5 12718 2 1 52 THR CA   C   13.297 -13.220   8.755 1.00 . B B .  295 THR CA   1 1 
        5 12719 2 1 52 THR CB   C   14.629 -12.827   9.413 1.00 . B B .  295 THR CB   1 1 
        5 12720 2 1 52 THR CG2  C   14.444 -11.662  10.373 1.00 . B B .  295 THR CG2  1 1 
        5 12721 2 1 52 THR H    H   14.321 -14.824   7.853 1.00 . B B .  295 THR H    1 1 
        5 12722 2 1 52 THR HA   H   12.569 -13.389   9.535 1.00 . B B .  295 THR HA   1 1 
        5 12723 2 1 52 THR HB   H   15.323 -12.531   8.638 1.00 . B B .  295 THR HB   1 1 
        5 12724 2 1 52 THR HG1  H   14.455 -14.547  10.366 1.00 . B B .  295 THR HG1  1 1 
        5 12725 2 1 52 THR HG21 H   13.726 -11.935  11.134 1.00 . B B .  295 THR HG21 1 1 
        5 12726 2 1 52 THR HG22 H   15.388 -11.423  10.838 1.00 . B B .  295 THR HG22 1 1 
        5 12727 2 1 52 THR HG23 H   14.081 -10.802   9.829 1.00 . B B .  295 THR HG23 1 1 
        5 12728 2 1 52 THR N    N   13.431 -14.443   7.987 1.00 . B B .  295 THR N    1 1 
        5 12729 2 1 52 THR O    O   13.510 -11.680   6.929 1.00 . B B .  295 THR O    1 1 
        5 12730 2 1 52 THR OG1  O   15.169 -13.950  10.119 1.00 . B B .  295 THR OG1  1 1 
        5 12731 2 1 53 CYS C    C   11.920  -9.192   7.645 1.00 . B B .  296 CYS C    1 1 
        5 12732 2 1 53 CYS CA   C   11.083 -10.449   7.414 1.00 . B B .  296 CYS CA   1 1 
        5 12733 2 1 53 CYS CB   C    9.632 -10.189   7.820 1.00 . B B .  296 CYS CB   1 1 
        5 12734 2 1 53 CYS H    H   11.105 -11.969   8.890 1.00 . B B .  296 CYS H    1 1 
        5 12735 2 1 53 CYS HA   H   11.116 -10.704   6.364 1.00 . B B .  296 CYS HA   1 1 
        5 12736 2 1 53 CYS HB2  H    9.046 -11.075   7.623 1.00 . B B .  296 CYS HB2  1 1 
        5 12737 2 1 53 CYS HB3  H    9.596  -9.967   8.875 1.00 . B B .  296 CYS HB3  1 1 
        5 12738 2 1 53 CYS N    N   11.634 -11.566   8.165 1.00 . B B .  296 CYS N    1 1 
        5 12739 2 1 53 CYS O    O   12.325  -8.903   8.773 1.00 . B B .  296 CYS O    1 1 
        5 12740 2 1 53 CYS SG   S    8.855  -8.813   6.945 1.00 . B B .  296 CYS SG   1 1 
        5 12741 2 1 54 PRO C    C   12.180  -6.001   7.171 1.00 . B B .  297 PRO C    1 1 
        5 12742 2 1 54 PRO CA   C   12.965  -7.193   6.648 1.00 . B B .  297 PRO CA   1 1 
        5 12743 2 1 54 PRO CB   C   13.331  -6.961   5.193 1.00 . B B .  297 PRO CB   1 1 
        5 12744 2 1 54 PRO CD   C   11.693  -8.692   5.212 1.00 . B B .  297 PRO CD   1 1 
        5 12745 2 1 54 PRO CG   C   12.182  -7.508   4.424 1.00 . B B .  297 PRO CG   1 1 
        5 12746 2 1 54 PRO HA   H   13.855  -7.324   7.235 1.00 . B B .  297 PRO HA   1 1 
        5 12747 2 1 54 PRO HB2  H   13.454  -5.900   5.009 1.00 . B B .  297 PRO HB2  1 1 
        5 12748 2 1 54 PRO HB3  H   14.224  -7.494   4.947 1.00 . B B .  297 PRO HB3  1 1 
        5 12749 2 1 54 PRO HD2  H   10.613  -8.747   5.188 1.00 . B B .  297 PRO HD2  1 1 
        5 12750 2 1 54 PRO HD3  H   12.125  -9.603   4.828 1.00 . B B .  297 PRO HD3  1 1 
        5 12751 2 1 54 PRO HG2  H   11.406  -6.759   4.340 1.00 . B B .  297 PRO HG2  1 1 
        5 12752 2 1 54 PRO HG3  H   12.509  -7.828   3.447 1.00 . B B .  297 PRO HG3  1 1 
        5 12753 2 1 54 PRO N    N   12.170  -8.422   6.582 1.00 . B B .  297 PRO N    1 1 
        5 12754 2 1 54 PRO O    O   12.372  -4.873   6.714 1.00 . B B .  297 PRO O    1 1 
        5 12755 2 1 55 THR C    C    9.868  -5.593  10.022 1.00 . B B .  298 THR C    1 1 
        5 12756 2 1 55 THR CA   C   10.499  -5.182   8.685 1.00 . B B .  298 THR CA   1 1 
        5 12757 2 1 55 THR CB   C    9.418  -4.793   7.651 1.00 . B B .  298 THR CB   1 1 
        5 12758 2 1 55 THR CG2  C    8.243  -5.731   7.708 1.00 . B B .  298 THR CG2  1 1 
        5 12759 2 1 55 THR H    H   11.218  -7.160   8.464 1.00 . B B .  298 THR H    1 1 
        5 12760 2 1 55 THR HA   H   11.133  -4.325   8.847 1.00 . B B .  298 THR HA   1 1 
        5 12761 2 1 55 THR HB   H    9.858  -4.872   6.667 1.00 . B B .  298 THR HB   1 1 
        5 12762 2 1 55 THR HG1  H    8.032  -3.472   8.096 1.00 . B B .  298 THR HG1  1 1 
        5 12763 2 1 55 THR HG21 H    7.860  -5.771   8.713 1.00 . B B .  298 THR HG21 1 1 
        5 12764 2 1 55 THR HG22 H    7.476  -5.382   7.033 1.00 . B B .  298 THR HG22 1 1 
        5 12765 2 1 55 THR HG23 H    8.574  -6.717   7.406 1.00 . B B .  298 THR HG23 1 1 
        5 12766 2 1 55 THR N    N   11.315  -6.244   8.132 1.00 . B B .  298 THR N    1 1 
        5 12767 2 1 55 THR O    O    9.937  -4.846  11.000 1.00 . B B .  298 THR O    1 1 
        5 12768 2 1 55 THR OG1  O    8.960  -3.462   7.832 1.00 . B B .  298 THR OG1  1 1 
        5 12769 2 1 56 CYS C    C    9.424  -8.429  11.859 1.00 . B B .  299 CYS C    1 1 
        5 12770 2 1 56 CYS CA   C    8.633  -7.264  11.280 1.00 . B B .  299 CYS CA   1 1 
        5 12771 2 1 56 CYS CB   C    7.179  -7.662  11.000 1.00 . B B .  299 CYS CB   1 1 
        5 12772 2 1 56 CYS H    H    9.217  -7.320   9.242 1.00 . B B .  299 CYS H    1 1 
        5 12773 2 1 56 CYS HA   H    8.638  -6.454  11.995 1.00 . B B .  299 CYS HA   1 1 
        5 12774 2 1 56 CYS HB2  H    6.717  -7.992  11.916 1.00 . B B .  299 CYS HB2  1 1 
        5 12775 2 1 56 CYS HB3  H    6.648  -6.795  10.633 1.00 . B B .  299 CYS HB3  1 1 
        5 12776 2 1 56 CYS N    N    9.267  -6.779  10.065 1.00 . B B .  299 CYS N    1 1 
        5 12777 2 1 56 CYS O    O    9.163  -8.880  12.973 1.00 . B B .  299 CYS O    1 1 
        5 12778 2 1 56 CYS SG   S    6.981  -8.980   9.783 1.00 . B B .  299 CYS SG   1 1 
        5 12779 2 1 57 HIS C    C   10.497 -11.272  11.766 1.00 . B B .  300 HIS C    1 1 
        5 12780 2 1 57 HIS CA   C   11.278  -9.990  11.489 1.00 . B B .  300 HIS CA   1 1 
        5 12781 2 1 57 HIS CB   C   12.118  -9.585  12.708 1.00 . B B .  300 HIS CB   1 1 
        5 12782 2 1 57 HIS CD2  C   14.375  -8.441  12.185 1.00 . B B .  300 HIS CD2  1 1 
        5 12783 2 1 57 HIS CE1  C   13.633  -6.393  12.090 1.00 . B B .  300 HIS CE1  1 1 
        5 12784 2 1 57 HIS CG   C   13.042  -8.436  12.434 1.00 . B B .  300 HIS CG   1 1 
        5 12785 2 1 57 HIS H    H   10.535  -8.485  10.208 1.00 . B B .  300 HIS H    1 1 
        5 12786 2 1 57 HIS HA   H   11.949 -10.180  10.664 1.00 . B B .  300 HIS HA   1 1 
        5 12787 2 1 57 HIS HB2  H   11.457  -9.297  13.512 1.00 . B B .  300 HIS HB2  1 1 
        5 12788 2 1 57 HIS HB3  H   12.714 -10.427  13.023 1.00 . B B .  300 HIS HB3  1 1 
        5 12789 2 1 57 HIS HD2  H   15.024  -9.302  12.162 1.00 . B B .  300 HIS HD2  1 1 
        5 12790 2 1 57 HIS HE1  H   13.602  -5.321  11.965 1.00 . B B .  300 HIS HE1  1 1 
        5 12791 2 1 57 HIS N    N   10.399  -8.895  11.085 1.00 . B B .  300 HIS N    1 1 
        5 12792 2 1 57 HIS ND1  N   12.582  -7.140  12.374 1.00 . B B .  300 HIS ND1  1 1 
        5 12793 2 1 57 HIS NE2  N   14.742  -7.137  11.967 1.00 . B B .  300 HIS NE2  1 1 
        5 12794 2 1 57 HIS O    O   10.745 -11.970  12.754 1.00 . B B .  300 HIS O    1 1 
        5 12795 2 1 58 GLN C    C    9.617 -14.006  10.693 1.00 . B B .  301 GLN C    1 1 
        5 12796 2 1 58 GLN CA   C    8.749 -12.785  10.994 1.00 . B B .  301 GLN CA   1 1 
        5 12797 2 1 58 GLN CB   C    7.563 -12.717  10.029 1.00 . B B .  301 GLN CB   1 1 
        5 12798 2 1 58 GLN CD   C    5.667 -13.965  11.142 1.00 . B B .  301 GLN CD   1 1 
        5 12799 2 1 58 GLN CG   C    6.216 -12.615  10.725 1.00 . B B .  301 GLN CG   1 1 
        5 12800 2 1 58 GLN H    H    9.385 -10.961  10.135 1.00 . B B .  301 GLN H    1 1 
        5 12801 2 1 58 GLN HA   H    8.382 -12.852  12.008 1.00 . B B .  301 GLN HA   1 1 
        5 12802 2 1 58 GLN HB2  H    7.680 -11.855   9.391 1.00 . B B .  301 GLN HB2  1 1 
        5 12803 2 1 58 GLN HB3  H    7.562 -13.606   9.420 1.00 . B B .  301 GLN HB3  1 1 
        5 12804 2 1 58 GLN HE21 H    6.388 -14.813   9.492 1.00 . B B .  301 GLN HE21 1 1 
        5 12805 2 1 58 GLN HE22 H    5.540 -15.866  10.575 1.00 . B B .  301 GLN HE22 1 1 
        5 12806 2 1 58 GLN HG2  H    6.330 -12.006  11.608 1.00 . B B .  301 GLN HG2  1 1 
        5 12807 2 1 58 GLN HG3  H    5.514 -12.146  10.053 1.00 . B B .  301 GLN HG3  1 1 
        5 12808 2 1 58 GLN N    N    9.553 -11.575  10.883 1.00 . B B .  301 GLN N    1 1 
        5 12809 2 1 58 GLN NE2  N    5.889 -14.984  10.319 1.00 . B B .  301 GLN NE2  1 1 
        5 12810 2 1 58 GLN O    O   10.744 -13.858  10.226 1.00 . B B .  301 GLN O    1 1 
        5 12811 2 1 58 GLN OE1  O    5.037 -14.095  12.188 1.00 . B B .  301 GLN OE1  1 1 
        5 12812 2 1 59 ASN C    C    9.036 -17.488   9.991 1.00 . B B .  302 ASN C    1 1 
        5 12813 2 1 59 ASN CA   C    9.868 -16.426  10.710 1.00 . B B .  302 ASN CA   1 1 
        5 12814 2 1 59 ASN CB   C   10.397 -16.993  12.041 1.00 . B B .  302 ASN CB   1 1 
        5 12815 2 1 59 ASN CG   C    9.295 -17.532  12.939 1.00 . B B .  302 ASN CG   1 1 
        5 12816 2 1 59 ASN H    H    8.192 -15.268  11.321 1.00 . B B .  302 ASN H    1 1 
        5 12817 2 1 59 ASN HA   H   10.710 -16.166  10.087 1.00 . B B .  302 ASN HA   1 1 
        5 12818 2 1 59 ASN HB2  H   11.088 -17.797  11.832 1.00 . B B .  302 ASN HB2  1 1 
        5 12819 2 1 59 ASN HB3  H   10.918 -16.208  12.572 1.00 . B B .  302 ASN HB3  1 1 
        5 12820 2 1 59 ASN HD21 H    8.916 -15.701  13.609 1.00 . B B .  302 ASN HD21 1 1 
        5 12821 2 1 59 ASN HD22 H    7.928 -16.959  14.260 1.00 . B B .  302 ASN HD22 1 1 
        5 12822 2 1 59 ASN N    N    9.099 -15.202  10.951 1.00 . B B .  302 ASN N    1 1 
        5 12823 2 1 59 ASN ND2  N    8.650 -16.646  13.678 1.00 . B B .  302 ASN ND2  1 1 
        5 12824 2 1 59 ASN O    O    9.325 -18.679  10.079 1.00 . B B .  302 ASN O    1 1 
        5 12825 2 1 59 ASN OD1  O    9.019 -18.734  12.965 1.00 . B B .  302 ASN OD1  1 1 
        5 12826 2 1 60 ASP C    C    6.599 -17.340   7.281 1.00 . B B .  303 ASP C    1 1 
        5 12827 2 1 60 ASP CA   C    7.163 -17.990   8.534 1.00 . B B .  303 ASP CA   1 1 
        5 12828 2 1 60 ASP CB   C    6.028 -18.472   9.447 1.00 . B B .  303 ASP CB   1 1 
        5 12829 2 1 60 ASP CG   C    5.223 -19.610   8.839 1.00 . B B .  303 ASP CG   1 1 
        5 12830 2 1 60 ASP H    H    7.888 -16.092   9.141 1.00 . B B .  303 ASP H    1 1 
        5 12831 2 1 60 ASP HA   H    7.765 -18.841   8.239 1.00 . B B .  303 ASP HA   1 1 
        5 12832 2 1 60 ASP HB2  H    6.446 -18.817  10.379 1.00 . B B .  303 ASP HB2  1 1 
        5 12833 2 1 60 ASP HB3  H    5.359 -17.647   9.641 1.00 . B B .  303 ASP HB3  1 1 
        5 12834 2 1 60 ASP N    N    8.031 -17.054   9.245 1.00 . B B .  303 ASP N    1 1 
        5 12835 2 1 60 ASP O    O    5.402 -17.411   6.998 1.00 . B B .  303 ASP O    1 1 
        5 12836 2 1 60 ASP OD1  O    5.829 -20.590   8.362 1.00 . B B .  303 ASP OD1  1 1 
        5 12837 2 1 60 ASP OD2  O    3.974 -19.516   8.833 1.00 . B B .  303 ASP OD2  1 1 
        5 12838 2 1 61 VAL C    C    7.632 -16.808   4.140 1.00 . B B .  304 VAL C    1 1 
        5 12839 2 1 61 VAL CA   C    7.070 -16.024   5.322 1.00 . B B .  304 VAL CA   1 1 
        5 12840 2 1 61 VAL CB   C    7.549 -14.568   5.251 1.00 . B B .  304 VAL CB   1 1 
        5 12841 2 1 61 VAL CG1  C    6.516 -13.727   4.526 1.00 . B B .  304 VAL CG1  1 1 
        5 12842 2 1 61 VAL CG2  C    7.828 -14.010   6.639 1.00 . B B .  304 VAL CG2  1 1 
        5 12843 2 1 61 VAL H    H    8.397 -16.607   6.848 1.00 . B B .  304 VAL H    1 1 
        5 12844 2 1 61 VAL HA   H    5.990 -16.034   5.276 1.00 . B B .  304 VAL HA   1 1 
        5 12845 2 1 61 VAL HB   H    8.467 -14.540   4.685 1.00 . B B .  304 VAL HB   1 1 
        5 12846 2 1 61 VAL N    N    7.466 -16.669   6.553 1.00 . B B .  304 VAL N    1 1 
        5 12847 2 1 61 VAL O    O    8.085 -17.931   4.318 1.00 . B B .  304 VAL O    1 1 
        5 12848 2 1 62 SER C    C    7.989 -16.017   0.527 1.00 . B B .  305 SER C    1 1 
        5 12849 2 1 62 SER CA   C    8.122 -16.899   1.760 1.00 . B B .  305 SER CA   1 1 
        5 12850 2 1 62 SER CB   C    7.361 -18.214   1.531 1.00 . B B .  305 SER CB   1 1 
        5 12851 2 1 62 SER H    H    7.235 -15.324   2.853 1.00 . B B .  305 SER H    1 1 
        5 12852 2 1 62 SER HA   H    9.170 -17.107   1.927 1.00 . B B .  305 SER HA   1 1 
        5 12853 2 1 62 SER HB2  H    7.411 -18.813   2.424 1.00 . B B .  305 SER HB2  1 1 
        5 12854 2 1 62 SER HB3  H    6.328 -17.991   1.308 1.00 . B B .  305 SER HB3  1 1 
        5 12855 2 1 62 SER HG   H    7.768 -19.903   0.627 1.00 . B B .  305 SER HG   1 1 
        5 12856 2 1 62 SER N    N    7.606 -16.225   2.944 1.00 . B B .  305 SER N    1 1 
        5 12857 2 1 62 SER O    O    7.039 -15.240   0.414 1.00 . B B .  305 SER O    1 1 
        5 12858 2 1 62 SER OG   O    7.904 -18.959   0.456 1.00 . B B .  305 SER OG   1 1 
        5 12859 2 1 63 PRO C    C    7.840 -15.875  -2.605 1.00 . B B .  306 PRO C    1 1 
        5 12860 2 1 63 PRO CA   C    8.917 -15.359  -1.656 1.00 . B B .  306 PRO CA   1 1 
        5 12861 2 1 63 PRO CB   C   10.312 -15.581  -2.242 1.00 . B B .  306 PRO CB   1 1 
        5 12862 2 1 63 PRO CD   C   10.122 -17.021  -0.336 1.00 . B B .  306 PRO CD   1 1 
        5 12863 2 1 63 PRO CG   C   10.768 -16.882  -1.686 1.00 . B B .  306 PRO CG   1 1 
        5 12864 2 1 63 PRO HA   H    8.762 -14.307  -1.465 1.00 . B B .  306 PRO HA   1 1 
        5 12865 2 1 63 PRO HB2  H   10.253 -15.623  -3.322 1.00 . B B .  306 PRO HB2  1 1 
        5 12866 2 1 63 PRO HB3  H   10.977 -14.791  -1.930 1.00 . B B .  306 PRO HB3  1 1 
        5 12867 2 1 63 PRO HD2  H    9.819 -18.042  -0.168 1.00 . B B .  306 PRO HD2  1 1 
        5 12868 2 1 63 PRO HD3  H   10.798 -16.698   0.443 1.00 . B B .  306 PRO HD3  1 1 
        5 12869 2 1 63 PRO HG2  H   10.455 -17.685  -2.339 1.00 . B B .  306 PRO HG2  1 1 
        5 12870 2 1 63 PRO HG3  H   11.843 -16.879  -1.580 1.00 . B B .  306 PRO HG3  1 1 
        5 12871 2 1 63 PRO N    N    8.942 -16.131  -0.414 1.00 . B B .  306 PRO N    1 1 
        5 12872 2 1 63 PRO O    O    7.586 -15.297  -3.660 1.00 . B B .  306 PRO O    1 1 
        5 12873 2 1 64 ASP C    C    4.804 -17.078  -2.546 1.00 . B B .  307 ASP C    1 1 
        5 12874 2 1 64 ASP CA   C    6.164 -17.602  -2.999 1.00 . B B .  307 ASP CA   1 1 
        5 12875 2 1 64 ASP CB   C    6.223 -19.123  -2.847 1.00 . B B .  307 ASP CB   1 1 
        5 12876 2 1 64 ASP CG   C    5.118 -19.828  -3.604 1.00 . B B .  307 ASP CG   1 1 
        5 12877 2 1 64 ASP H    H    7.512 -17.418  -1.380 1.00 . B B .  307 ASP H    1 1 
        5 12878 2 1 64 ASP HA   H    6.314 -17.341  -4.035 1.00 . B B .  307 ASP HA   1 1 
        5 12879 2 1 64 ASP HB2  H    7.171 -19.479  -3.218 1.00 . B B .  307 ASP HB2  1 1 
        5 12880 2 1 64 ASP HB3  H    6.133 -19.374  -1.800 1.00 . B B .  307 ASP HB3  1 1 
        5 12881 2 1 64 ASP N    N    7.227 -16.987  -2.218 1.00 . B B .  307 ASP N    1 1 
        5 12882 2 1 64 ASP O    O    3.817 -17.138  -3.280 1.00 . B B .  307 ASP O    1 1 
        5 12883 2 1 64 ASP OD1  O    5.165 -19.844  -4.852 1.00 . B B .  307 ASP OD1  1 1 
        5 12884 2 1 64 ASP OD2  O    4.203 -20.375  -2.961 1.00 . B B .  307 ASP OD2  1 1 
        5 12885 2 1 65 ALA C    C    3.404 -14.511  -1.019 1.00 . B B .  308 ALA C    1 1 
        5 12886 2 1 65 ALA CA   C    3.535 -16.010  -0.761 1.00 . B B .  308 ALA CA   1 1 
        5 12887 2 1 65 ALA CB   C    3.479 -16.295   0.733 1.00 . B B .  308 ALA CB   1 1 
        5 12888 2 1 65 ALA H    H    5.592 -16.509  -0.798 1.00 . B B .  308 ALA H    1 1 
        5 12889 2 1 65 ALA HA   H    2.706 -16.517  -1.231 1.00 . B B .  308 ALA HA   1 1 
        5 12890 2 1 65 ALA HB1  H    4.277 -15.765   1.233 1.00 . B B .  308 ALA HB1  1 1 
        5 12891 2 1 65 ALA HB2  H    2.529 -15.966   1.128 1.00 . B B .  308 ALA HB2  1 1 
        5 12892 2 1 65 ALA HB3  H    3.591 -17.356   0.902 1.00 . B B .  308 ALA HB3  1 1 
        5 12893 2 1 65 ALA N    N    4.767 -16.544  -1.329 1.00 . B B .  308 ALA N    1 1 
        5 12894 2 1 65 ALA O    O    2.556 -13.845  -0.433 1.00 . B B .  308 ALA O    1 1 
        5 12895 2 1 66 LEU C    C    2.994 -12.243  -3.095 1.00 . B B .  309 LEU C    1 1 
        5 12896 2 1 66 LEU CA   C    4.208 -12.567  -2.231 1.00 . B B .  309 LEU CA   1 1 
        5 12897 2 1 66 LEU CB   C    5.500 -12.156  -2.943 1.00 . B B .  309 LEU CB   1 1 
        5 12898 2 1 66 LEU CD1  C    8.008 -12.019  -2.950 1.00 . B B .  309 LEU CD1  1 1 
        5 12899 2 1 66 LEU CD2  C    6.734 -11.392  -0.894 1.00 . B B .  309 LEU CD2  1 1 
        5 12900 2 1 66 LEU CG   C    6.776 -12.309  -2.108 1.00 . B B .  309 LEU CG   1 1 
        5 12901 2 1 66 LEU H    H    4.874 -14.570  -2.365 1.00 . B B .  309 LEU H    1 1 
        5 12902 2 1 66 LEU HA   H    4.131 -12.021  -1.302 1.00 . B B .  309 LEU HA   1 1 
        5 12903 2 1 66 LEU HB2  H    5.603 -12.759  -3.834 1.00 . B B .  309 LEU HB2  1 1 
        5 12904 2 1 66 LEU HB3  H    5.411 -11.120  -3.238 1.00 . B B .  309 LEU HB3  1 1 
        5 12905 2 1 66 LEU HD11 H    7.967 -11.005  -3.314 1.00 . B B .  309 LEU HD11 1 1 
        5 12906 2 1 66 LEU HD12 H    8.893 -12.149  -2.345 1.00 . B B .  309 LEU HD12 1 1 
        5 12907 2 1 66 LEU HD13 H    8.042 -12.702  -3.786 1.00 . B B .  309 LEU HD13 1 1 
        5 12908 2 1 66 LEU HD21 H    5.932 -11.696  -0.237 1.00 . B B .  309 LEU HD21 1 1 
        5 12909 2 1 66 LEU HD22 H    7.672 -11.455  -0.365 1.00 . B B .  309 LEU HD22 1 1 
        5 12910 2 1 66 LEU HD23 H    6.570 -10.374  -1.216 1.00 . B B .  309 LEU HD23 1 1 
        5 12911 2 1 66 LEU HG   H    6.847 -13.330  -1.755 1.00 . B B .  309 LEU HG   1 1 
        5 12912 2 1 66 LEU N    N    4.237 -13.988  -1.907 1.00 . B B .  309 LEU N    1 1 
        5 12913 2 1 66 LEU O    O    2.662 -12.984  -4.019 1.00 . B B .  309 LEU O    1 1 
        5 12914 2 1 67 ILE C    C    1.409  -9.420  -4.278 1.00 . B B .  310 ILE C    1 1 
        5 12915 2 1 67 ILE CA   C    1.142 -10.719  -3.515 1.00 . B B .  310 ILE CA   1 1 
        5 12916 2 1 67 ILE CB   C   -0.060 -10.539  -2.562 1.00 . B B .  310 ILE CB   1 1 
        5 12917 2 1 67 ILE CD1  C    0.317 -10.607  -0.038 1.00 . B B .  310 ILE CD1  1 1 
        5 12918 2 1 67 ILE CG1  C    0.119 -11.404  -1.310 1.00 . B B .  310 ILE CG1  1 1 
        5 12919 2 1 67 ILE CG2  C   -1.354 -10.903  -3.267 1.00 . B B .  310 ILE CG2  1 1 
        5 12920 2 1 67 ILE H    H    2.657 -10.583  -2.039 1.00 . B B .  310 ILE H    1 1 
        5 12921 2 1 67 ILE HA   H    0.901 -11.497  -4.226 1.00 . B B .  310 ILE HA   1 1 
        5 12922 2 1 67 ILE HB   H   -0.118  -9.503  -2.272 1.00 . B B .  310 ILE HB   1 1 
        5 12923 2 1 67 ILE HD11 H   -0.527  -9.951   0.114 1.00 . B B .  310 ILE HD11 1 1 
        5 12924 2 1 67 ILE HD12 H    0.401 -11.283   0.801 1.00 . B B .  310 ILE HD12 1 1 
        5 12925 2 1 67 ILE HD13 H    1.221 -10.019  -0.118 1.00 . B B .  310 ILE HD13 1 1 
        5 12926 2 1 67 ILE N    N    2.333 -11.136  -2.781 1.00 . B B .  310 ILE N    1 1 
        5 12927 2 1 67 ILE O    O    2.453  -8.795  -4.087 1.00 . B B .  310 ILE O    1 1 
        5 12928 2 1 68 ALA C    C   -0.091  -6.596  -5.330 1.00 . B B .  311 ALA C    1 1 
        5 12929 2 1 68 ALA CA   C    0.655  -7.788  -5.915 1.00 . B B .  311 ALA CA   1 1 
        5 12930 2 1 68 ALA CB   C    0.203  -8.023  -7.352 1.00 . B B .  311 ALA CB   1 1 
        5 12931 2 1 68 ALA H    H   -0.375  -9.504  -5.200 1.00 . B B .  311 ALA H    1 1 
        5 12932 2 1 68 ALA HA   H    1.710  -7.564  -5.932 1.00 . B B .  311 ALA HA   1 1 
        5 12933 2 1 68 ALA HB1  H    0.707  -8.890  -7.754 1.00 . B B .  311 ALA HB1  1 1 
        5 12934 2 1 68 ALA HB2  H   -0.865  -8.186  -7.369 1.00 . B B .  311 ALA HB2  1 1 
        5 12935 2 1 68 ALA HB3  H    0.439  -7.157  -7.951 1.00 . B B .  311 ALA HB3  1 1 
        5 12936 2 1 68 ALA N    N    0.468  -9.001  -5.122 1.00 . B B .  311 ALA N    1 1 
        5 12937 2 1 68 ALA O    O   -1.310  -6.499  -5.440 1.00 . B B .  311 ALA O    1 1 
        5 12938 2 1 69 ASN C    C   -0.187  -3.458  -5.269 1.00 . B B .  312 ASN C    1 1 
        5 12939 2 1 69 ASN CA   C    0.040  -4.473  -4.162 1.00 . B B .  312 ASN CA   1 1 
        5 12940 2 1 69 ASN CB   C    0.918  -3.854  -3.068 1.00 . B B .  312 ASN CB   1 1 
        5 12941 2 1 69 ASN CG   C    0.152  -2.869  -2.196 1.00 . B B .  312 ASN CG   1 1 
        5 12942 2 1 69 ASN H    H    1.617  -5.789  -4.683 1.00 . B B .  312 ASN H    1 1 
        5 12943 2 1 69 ASN HA   H   -0.914  -4.754  -3.737 1.00 . B B .  312 ASN HA   1 1 
        5 12944 2 1 69 ASN HB2  H    1.306  -4.635  -2.438 1.00 . B B .  312 ASN HB2  1 1 
        5 12945 2 1 69 ASN HB3  H    1.741  -3.328  -3.531 1.00 . B B .  312 ASN HB3  1 1 
        5 12946 2 1 69 ASN HD21 H    1.653  -2.829  -0.892 1.00 . B B .  312 ASN HD21 1 1 
        5 12947 2 1 69 ASN HD22 H    0.287  -1.841  -0.502 1.00 . B B .  312 ASN HD22 1 1 
        5 12948 2 1 69 ASN N    N    0.648  -5.669  -4.733 1.00 . B B .  312 ASN N    1 1 
        5 12949 2 1 69 ASN ND2  N    0.754  -2.475  -1.086 1.00 . B B .  312 ASN ND2  1 1 
        5 12950 2 1 69 ASN O    O    0.620  -2.547  -5.465 1.00 . B B .  312 ASN O    1 1 
        5 12951 2 1 69 ASN OD1  O   -0.955  -2.447  -2.530 1.00 . B B .  312 ASN OD1  1 1 
        5 12952 2 1 70 LYS C    C   -1.662  -1.318  -6.663 1.00 . B B .  313 LYS C    1 1 
        5 12953 2 1 70 LYS CA   C   -1.606  -2.757  -7.126 1.00 . B B .  313 LYS CA   1 1 
        5 12954 2 1 70 LYS CB   C   -2.956  -3.112  -7.721 1.00 . B B .  313 LYS CB   1 1 
        5 12955 2 1 70 LYS CD   C   -4.753  -4.841  -8.059 1.00 . B B .  313 LYS CD   1 1 
        5 12956 2 1 70 LYS CE   C   -5.288  -3.814  -9.062 1.00 . B B .  313 LYS CE   1 1 
        5 12957 2 1 70 LYS CG   C   -3.322  -4.576  -7.607 1.00 . B B .  313 LYS CG   1 1 
        5 12958 2 1 70 LYS H    H   -1.833  -4.433  -5.837 1.00 . B B .  313 LYS H    1 1 
        5 12959 2 1 70 LYS HA   H   -0.856  -2.859  -7.887 1.00 . B B .  313 LYS HA   1 1 
        5 12960 2 1 70 LYS HB2  H   -3.720  -2.534  -7.221 1.00 . B B .  313 LYS HB2  1 1 
        5 12961 2 1 70 LYS HB3  H   -2.944  -2.844  -8.765 1.00 . B B .  313 LYS HB3  1 1 
        5 12962 2 1 70 LYS HD2  H   -4.801  -5.821  -8.510 1.00 . B B .  313 LYS HD2  1 1 
        5 12963 2 1 70 LYS HD3  H   -5.380  -4.825  -7.183 1.00 . B B .  313 LYS HD3  1 1 
        5 12964 2 1 70 LYS HE2  H   -4.453  -3.315  -9.529 1.00 . B B .  313 LYS HE2  1 1 
        5 12965 2 1 70 LYS HE3  H   -5.853  -4.340  -9.816 1.00 . B B .  313 LYS HE3  1 1 
        5 12966 2 1 70 LYS HG2  H   -2.639  -5.163  -8.204 1.00 . B B .  313 LYS HG2  1 1 
        5 12967 2 1 70 LYS HG3  H   -3.233  -4.867  -6.567 1.00 . B B .  313 LYS HG3  1 1 
        5 12968 2 1 70 LYS HZ1  H   -6.724  -3.216  -7.646 1.00 . B B .  313 LYS HZ1  1 1 
        5 12969 2 1 70 LYS HZ2  H   -5.605  -2.003  -8.028 1.00 . B B .  313 LYS HZ2  1 1 
        5 12970 2 1 70 LYS HZ3  H   -6.837  -2.392  -9.117 1.00 . B B .  313 LYS HZ3  1 1 
        5 12971 2 1 70 LYS N    N   -1.260  -3.652  -6.022 1.00 . B B .  313 LYS N    1 1 
        5 12972 2 1 70 LYS NZ   N   -6.170  -2.785  -8.419 1.00 . B B .  313 LYS NZ   1 1 
        5 12973 2 1 70 LYS O    O   -1.163  -0.418  -7.335 1.00 . B B .  313 LYS O    1 1 
        5 12974 2 1 71 PHE C    C   -1.082   0.876  -4.735 1.00 . B B .  314 PHE C    1 1 
        5 12975 2 1 71 PHE CA   C   -2.426   0.192  -4.912 1.00 . B B .  314 PHE CA   1 1 
        5 12976 2 1 71 PHE CB   C   -3.146   0.074  -3.567 1.00 . B B .  314 PHE CB   1 1 
        5 12977 2 1 71 PHE CD1  C   -4.993  -1.367  -4.502 1.00 . B B .  314 PHE CD1  1 1 
        5 12978 2 1 71 PHE CD2  C   -5.546   0.307  -2.913 1.00 . B B .  314 PHE CD2  1 1 
        5 12979 2 1 71 PHE CE1  C   -6.321  -1.739  -4.584 1.00 . B B .  314 PHE CE1  1 1 
        5 12980 2 1 71 PHE CE2  C   -6.877  -0.058  -2.985 1.00 . B B .  314 PHE CE2  1 1 
        5 12981 2 1 71 PHE CG   C   -4.591  -0.339  -3.668 1.00 . B B .  314 PHE CG   1 1 
        5 12982 2 1 71 PHE CZ   C   -7.265  -1.084  -3.822 1.00 . B B .  314 PHE CZ   1 1 
        5 12983 2 1 71 PHE H    H   -2.579  -1.909  -4.999 1.00 . B B .  314 PHE H    1 1 
        5 12984 2 1 71 PHE HA   H   -3.030   0.774  -5.587 1.00 . B B .  314 PHE HA   1 1 
        5 12985 2 1 71 PHE HB2  H   -2.637  -0.659  -2.961 1.00 . B B .  314 PHE HB2  1 1 
        5 12986 2 1 71 PHE HB3  H   -3.110   1.030  -3.067 1.00 . B B .  314 PHE HB3  1 1 
        5 12987 2 1 71 PHE HD1  H   -5.245   1.113  -2.263 1.00 . B B .  314 PHE HD1  1 1 
        5 12988 2 1 71 PHE HD2  H   -4.255  -1.877  -5.100 1.00 . B B .  314 PHE HD2  1 1 
        5 12989 2 1 71 PHE HE1  H   -7.614   0.458  -2.385 1.00 . B B .  314 PHE HE1  1 1 
        5 12990 2 1 71 PHE HE2  H   -6.618  -2.542  -5.241 1.00 . B B .  314 PHE HE2  1 1 
        5 12991 2 1 71 PHE HZ   H   -8.302  -1.372  -3.882 1.00 . B B .  314 PHE HZ   1 1 
        5 12992 2 1 71 PHE N    N   -2.257  -1.129  -5.498 1.00 . B B .  314 PHE N    1 1 
        5 12993 2 1 71 PHE O    O   -0.891   2.017  -5.148 1.00 . B B .  314 PHE O    1 1 
        5 12994 2 1 72 LEU C    C    1.863   1.003  -5.247 1.00 . B B .  315 LEU C    1 1 
        5 12995 2 1 72 LEU CA   C    1.193   0.673  -3.917 1.00 . B B .  315 LEU CA   1 1 
        5 12996 2 1 72 LEU CB   C    2.013  -0.350  -3.127 1.00 . B B .  315 LEU CB   1 1 
        5 12997 2 1 72 LEU CD1  C    4.431  -0.329  -3.746 1.00 . B B .  315 LEU CD1  1 1 
        5 12998 2 1 72 LEU CD2  C    3.481   1.588  -2.499 1.00 . B B .  315 LEU CD2  1 1 
        5 12999 2 1 72 LEU CG   C    3.414   0.090  -2.710 1.00 . B B .  315 LEU CG   1 1 
        5 13000 2 1 72 LEU H    H   -0.365  -0.750  -3.833 1.00 . B B .  315 LEU H    1 1 
        5 13001 2 1 72 LEU HA   H    1.108   1.575  -3.336 1.00 . B B .  315 LEU HA   1 1 
        5 13002 2 1 72 LEU HB2  H    1.462  -0.603  -2.232 1.00 . B B .  315 LEU HB2  1 1 
        5 13003 2 1 72 LEU HB3  H    2.107  -1.242  -3.732 1.00 . B B .  315 LEU HB3  1 1 
        5 13004 2 1 72 LEU HD11 H    3.931  -0.541  -4.680 1.00 . B B .  315 LEU HD11 1 1 
        5 13005 2 1 72 LEU HD12 H    5.144   0.471  -3.892 1.00 . B B .  315 LEU HD12 1 1 
        5 13006 2 1 72 LEU HD13 H    4.947  -1.213  -3.403 1.00 . B B .  315 LEU HD13 1 1 
        5 13007 2 1 72 LEU HD21 H    2.945   2.088  -3.292 1.00 . B B .  315 LEU HD21 1 1 
        5 13008 2 1 72 LEU HD22 H    3.038   1.842  -1.548 1.00 . B B .  315 LEU HD22 1 1 
        5 13009 2 1 72 LEU HD23 H    4.513   1.902  -2.517 1.00 . B B .  315 LEU HD23 1 1 
        5 13010 2 1 72 LEU HG   H    3.673  -0.392  -1.779 1.00 . B B .  315 LEU HG   1 1 
        5 13011 2 1 72 LEU N    N   -0.147   0.156  -4.140 1.00 . B B .  315 LEU N    1 1 
        5 13012 2 1 72 LEU O    O    2.409   2.093  -5.427 1.00 . B B .  315 LEU O    1 1 
        5 13013 2 1 73 ARG C    C    1.847   1.498  -8.171 1.00 . B B .  316 ARG C    1 1 
        5 13014 2 1 73 ARG CA   C    2.404   0.246  -7.499 1.00 . B B .  316 ARG CA   1 1 
        5 13015 2 1 73 ARG CB   C    2.137  -0.967  -8.390 1.00 . B B .  316 ARG CB   1 1 
        5 13016 2 1 73 ARG CD   C    2.007  -3.460  -8.530 1.00 . B B .  316 ARG CD   1 1 
        5 13017 2 1 73 ARG CG   C    2.666  -2.279  -7.840 1.00 . B B .  316 ARG CG   1 1 
        5 13018 2 1 73 ARG CZ   C    3.150  -5.516  -9.273 1.00 . B B .  316 ARG CZ   1 1 
        5 13019 2 1 73 ARG H    H    1.352  -0.790  -5.970 1.00 . B B .  316 ARG H    1 1 
        5 13020 2 1 73 ARG HA   H    3.472   0.364  -7.371 1.00 . B B .  316 ARG HA   1 1 
        5 13021 2 1 73 ARG HB2  H    1.073  -1.065  -8.530 1.00 . B B .  316 ARG HB2  1 1 
        5 13022 2 1 73 ARG HB3  H    2.601  -0.797  -9.350 1.00 . B B .  316 ARG HB3  1 1 
        5 13023 2 1 73 ARG HD2  H    1.001  -3.565  -8.149 1.00 . B B .  316 ARG HD2  1 1 
        5 13024 2 1 73 ARG HD3  H    1.970  -3.264  -9.590 1.00 . B B .  316 ARG HD3  1 1 
        5 13025 2 1 73 ARG HE   H    2.904  -4.958  -7.362 1.00 . B B .  316 ARG HE   1 1 
        5 13026 2 1 73 ARG HG2  H    3.734  -2.327  -8.004 1.00 . B B .  316 ARG HG2  1 1 
        5 13027 2 1 73 ARG HG3  H    2.457  -2.325  -6.782 1.00 . B B .  316 ARG HG3  1 1 
        5 13028 2 1 73 ARG HH11 H    2.454  -4.357 -10.785 1.00 . B B .  316 ARG HH11 1 1 
        5 13029 2 1 73 ARG HH12 H    3.256  -5.814 -11.276 1.00 . B B .  316 ARG HH12 1 1 
        5 13030 2 1 73 ARG HH21 H    3.994  -6.867  -8.020 1.00 . B B .  316 ARG HH21 1 1 
        5 13031 2 1 73 ARG HH22 H    4.138  -7.234  -9.710 1.00 . B B .  316 ARG HH22 1 1 
        5 13032 2 1 73 ARG N    N    1.807   0.058  -6.179 1.00 . B B .  316 ARG N    1 1 
        5 13033 2 1 73 ARG NE   N    2.725  -4.710  -8.298 1.00 . B B .  316 ARG NE   1 1 
        5 13034 2 1 73 ARG NH1  N    2.934  -5.203 -10.545 1.00 . B B .  316 ARG NH1  1 1 
        5 13035 2 1 73 ARG NH2  N    3.810  -6.629  -8.975 1.00 . B B .  316 ARG NH2  1 1 
        5 13036 2 1 73 ARG O    O    2.583   2.250  -8.812 1.00 . B B .  316 ARG O    1 1 
        5 13037 2 1 74 GLN C    C    0.383   4.152  -7.923 1.00 . B B .  317 GLN C    1 1 
        5 13038 2 1 74 GLN CA   C   -0.108   2.877  -8.592 1.00 . B B .  317 GLN CA   1 1 
        5 13039 2 1 74 GLN CB   C   -1.625   2.762  -8.454 1.00 . B B .  317 GLN CB   1 1 
        5 13040 2 1 74 GLN CD   C   -2.216   2.468 -10.883 1.00 . B B .  317 GLN CD   1 1 
        5 13041 2 1 74 GLN CG   C   -2.261   1.861  -9.497 1.00 . B B .  317 GLN CG   1 1 
        5 13042 2 1 74 GLN H    H    0.011   1.075  -7.491 1.00 . B B .  317 GLN H    1 1 
        5 13043 2 1 74 GLN HA   H    0.148   2.911  -9.640 1.00 . B B .  317 GLN HA   1 1 
        5 13044 2 1 74 GLN HB2  H   -1.859   2.369  -7.477 1.00 . B B .  317 GLN HB2  1 1 
        5 13045 2 1 74 GLN HB3  H   -2.056   3.747  -8.551 1.00 . B B .  317 GLN HB3  1 1 
        5 13046 2 1 74 GLN HE21 H   -0.470   1.605 -11.239 1.00 . B B .  317 GLN HE21 1 1 
        5 13047 2 1 74 GLN HE22 H   -1.109   2.565 -12.525 1.00 . B B .  317 GLN HE22 1 1 
        5 13048 2 1 74 GLN HG2  H   -1.733   0.921  -9.515 1.00 . B B .  317 GLN HG2  1 1 
        5 13049 2 1 74 GLN HG3  H   -3.294   1.690  -9.229 1.00 . B B .  317 GLN HG3  1 1 
        5 13050 2 1 74 GLN N    N    0.546   1.715  -8.013 1.00 . B B .  317 GLN N    1 1 
        5 13051 2 1 74 GLN NE2  N   -1.158   2.187 -11.622 1.00 . B B .  317 GLN NE2  1 1 
        5 13052 2 1 74 GLN O    O    0.745   5.115  -8.602 1.00 . B B .  317 GLN O    1 1 
        5 13053 2 1 74 GLN OE1  O   -3.128   3.186 -11.287 1.00 . B B .  317 GLN OE1  1 1 
        5 13054 2 1 75 ALA C    C    2.288   5.684  -6.224 1.00 . B B .  318 ALA C    1 1 
        5 13055 2 1 75 ALA CA   C    0.871   5.288  -5.825 1.00 . B B .  318 ALA CA   1 1 
        5 13056 2 1 75 ALA CB   C    0.795   4.987  -4.333 1.00 . B B .  318 ALA CB   1 1 
        5 13057 2 1 75 ALA H    H    0.125   3.330  -6.120 1.00 . B B .  318 ALA H    1 1 
        5 13058 2 1 75 ALA HA   H    0.206   6.111  -6.045 1.00 . B B .  318 ALA HA   1 1 
        5 13059 2 1 75 ALA HB1  H   -0.172   4.563  -4.099 1.00 . B B .  318 ALA HB1  1 1 
        5 13060 2 1 75 ALA HB2  H    1.572   4.282  -4.064 1.00 . B B .  318 ALA HB2  1 1 
        5 13061 2 1 75 ALA HB3  H    0.932   5.902  -3.773 1.00 . B B .  318 ALA HB3  1 1 
        5 13062 2 1 75 ALA N    N    0.421   4.137  -6.596 1.00 . B B .  318 ALA N    1 1 
        5 13063 2 1 75 ALA O    O    2.589   6.865  -6.393 1.00 . B B .  318 ALA O    1 1 
        5 13064 2 1 76 VAL C    C    4.600   5.580  -8.151 1.00 . B B .  319 VAL C    1 1 
        5 13065 2 1 76 VAL CA   C    4.527   4.911  -6.779 1.00 . B B .  319 VAL CA   1 1 
        5 13066 2 1 76 VAL CB   C    5.308   3.583  -6.824 1.00 . B B .  319 VAL CB   1 1 
        5 13067 2 1 76 VAL CG1  C    6.561   3.716  -7.675 1.00 . B B .  319 VAL CG1  1 1 
        5 13068 2 1 76 VAL CG2  C    5.658   3.122  -5.419 1.00 . B B .  319 VAL CG2  1 1 
        5 13069 2 1 76 VAL H    H    2.839   3.766  -6.209 1.00 . B B .  319 VAL H    1 1 
        5 13070 2 1 76 VAL HA   H    4.994   5.551  -6.047 1.00 . B B .  319 VAL HA   1 1 
        5 13071 2 1 76 VAL HB   H    4.673   2.833  -7.275 1.00 . B B .  319 VAL HB   1 1 
        5 13072 2 1 76 VAL N    N    3.143   4.688  -6.381 1.00 . B B .  319 VAL N    1 1 
        5 13073 2 1 76 VAL O    O    5.303   6.575  -8.333 1.00 . B B .  319 VAL O    1 1 
        5 13074 2 1 77 ASN C    C    3.366   6.989 -10.517 1.00 . B B .  320 ASN C    1 1 
        5 13075 2 1 77 ASN CA   C    3.836   5.536 -10.470 1.00 . B B .  320 ASN CA   1 1 
        5 13076 2 1 77 ASN CB   C    2.940   4.642 -11.347 1.00 . B B .  320 ASN CB   1 1 
        5 13077 2 1 77 ASN CG   C    1.784   5.389 -11.997 1.00 . B B .  320 ASN CG   1 1 
        5 13078 2 1 77 ASN H    H    3.303   4.245  -8.875 1.00 . B B .  320 ASN H    1 1 
        5 13079 2 1 77 ASN HA   H    4.845   5.490 -10.851 1.00 . B B .  320 ASN HA   1 1 
        5 13080 2 1 77 ASN HB2  H    3.541   4.207 -12.131 1.00 . B B .  320 ASN HB2  1 1 
        5 13081 2 1 77 ASN HB3  H    2.532   3.849 -10.737 1.00 . B B .  320 ASN HB3  1 1 
        5 13082 2 1 77 ASN HD21 H    0.656   5.103 -10.380 1.00 . B B .  320 ASN HD21 1 1 
        5 13083 2 1 77 ASN HD22 H   -0.083   5.994 -11.660 1.00 . B B .  320 ASN HD22 1 1 
        5 13084 2 1 77 ASN N    N    3.858   5.025  -9.102 1.00 . B B .  320 ASN N    1 1 
        5 13085 2 1 77 ASN ND2  N    0.672   5.503 -11.279 1.00 . B B .  320 ASN ND2  1 1 
        5 13086 2 1 77 ASN O    O    3.885   7.792 -11.294 1.00 . B B .  320 ASN O    1 1 
        5 13087 2 1 77 ASN OD1  O    1.890   5.859 -13.131 1.00 . B B .  320 ASN OD1  1 1 
        5 13088 2 1 78 ASN C    C    2.843   9.609  -8.915 1.00 . B B .  321 ASN C    1 1 
        5 13089 2 1 78 ASN CA   C    1.868   8.675  -9.633 1.00 . B B .  321 ASN CA   1 1 
        5 13090 2 1 78 ASN CB   C    0.466   8.650  -8.990 1.00 . B B .  321 ASN CB   1 1 
        5 13091 2 1 78 ASN CG   C    0.287   9.610  -7.834 1.00 . B B .  321 ASN CG   1 1 
        5 13092 2 1 78 ASN H    H    2.044   6.658  -9.045 1.00 . B B .  321 ASN H    1 1 
        5 13093 2 1 78 ASN HA   H    1.772   9.013 -10.656 1.00 . B B .  321 ASN HA   1 1 
        5 13094 2 1 78 ASN HB2  H   -0.265   8.894  -9.741 1.00 . B B .  321 ASN HB2  1 1 
        5 13095 2 1 78 ASN HB3  H    0.276   7.648  -8.628 1.00 . B B .  321 ASN HB3  1 1 
        5 13096 2 1 78 ASN HD21 H   -0.173   8.092  -6.638 1.00 . B B .  321 ASN HD21 1 1 
        5 13097 2 1 78 ASN HD22 H   -0.153   9.654  -5.909 1.00 . B B .  321 ASN HD22 1 1 
        5 13098 2 1 78 ASN N    N    2.403   7.328  -9.668 1.00 . B B .  321 ASN N    1 1 
        5 13099 2 1 78 ASN ND2  N   -0.049   9.071  -6.678 1.00 . B B .  321 ASN ND2  1 1 
        5 13100 2 1 78 ASN O    O    3.117  10.711  -9.389 1.00 . B B .  321 ASN O    1 1 
        5 13101 2 1 78 ASN OD1  O    0.396  10.825  -7.988 1.00 . B B .  321 ASN OD1  1 1 
        5 13102 2 1 79 PHE C    C    5.577  10.297  -7.884 1.00 . B B .  322 PHE C    1 1 
        5 13103 2 1 79 PHE CA   C    4.363   9.930  -7.033 1.00 . B B .  322 PHE CA   1 1 
        5 13104 2 1 79 PHE CB   C    4.794   9.158  -5.779 1.00 . B B .  322 PHE CB   1 1 
        5 13105 2 1 79 PHE CD1  C    6.001  10.696  -4.201 1.00 . B B .  322 PHE CD1  1 1 
        5 13106 2 1 79 PHE CD2  C    7.276   9.142  -5.470 1.00 . B B .  322 PHE CD2  1 1 
        5 13107 2 1 79 PHE CE1  C    7.160  11.170  -3.616 1.00 . B B .  322 PHE CE1  1 1 
        5 13108 2 1 79 PHE CE2  C    8.436   9.607  -4.892 1.00 . B B .  322 PHE CE2  1 1 
        5 13109 2 1 79 PHE CG   C    6.049   9.678  -5.136 1.00 . B B .  322 PHE CG   1 1 
        5 13110 2 1 79 PHE CZ   C    8.381  10.624  -3.961 1.00 . B B .  322 PHE CZ   1 1 
        5 13111 2 1 79 PHE H    H    3.161   8.242  -7.487 1.00 . B B .  322 PHE H    1 1 
        5 13112 2 1 79 PHE HA   H    3.864  10.839  -6.730 1.00 . B B .  322 PHE HA   1 1 
        5 13113 2 1 79 PHE HB2  H    4.003   9.209  -5.045 1.00 . B B .  322 PHE HB2  1 1 
        5 13114 2 1 79 PHE HB3  H    4.960   8.124  -6.045 1.00 . B B .  322 PHE HB3  1 1 
        5 13115 2 1 79 PHE HD1  H    5.047  11.123  -3.932 1.00 . B B .  322 PHE HD1  1 1 
        5 13116 2 1 79 PHE HD2  H    7.322   8.344  -6.199 1.00 . B B .  322 PHE HD2  1 1 
        5 13117 2 1 79 PHE HE1  H    7.109  11.967  -2.889 1.00 . B B .  322 PHE HE1  1 1 
        5 13118 2 1 79 PHE HE2  H    9.383   9.173  -5.170 1.00 . B B .  322 PHE HE2  1 1 
        5 13119 2 1 79 PHE HZ   H    9.286  10.993  -3.504 1.00 . B B .  322 PHE HZ   1 1 
        5 13120 2 1 79 PHE N    N    3.406   9.141  -7.803 1.00 . B B .  322 PHE N    1 1 
        5 13121 2 1 79 PHE O    O    6.026  11.444  -7.874 1.00 . B B .  322 PHE O    1 1 
        5 13122 2 1 80 LYS C    C    7.031  10.685 -10.458 1.00 . B B .  323 LYS C    1 1 
        5 13123 2 1 80 LYS CA   C    7.261   9.531  -9.486 1.00 . B B .  323 LYS CA   1 1 
        5 13124 2 1 80 LYS CB   C    7.576   8.269 -10.291 1.00 . B B .  323 LYS CB   1 1 
        5 13125 2 1 80 LYS CD   C    8.573   5.973 -10.380 1.00 . B B .  323 LYS CD   1 1 
        5 13126 2 1 80 LYS CE   C    9.207   4.840  -9.594 1.00 . B B .  323 LYS CE   1 1 
        5 13127 2 1 80 LYS CG   C    8.152   7.121  -9.476 1.00 . B B .  323 LYS CG   1 1 
        5 13128 2 1 80 LYS H    H    5.717   8.416  -8.556 1.00 . B B .  323 LYS H    1 1 
        5 13129 2 1 80 LYS HA   H    8.107   9.766  -8.858 1.00 . B B .  323 LYS HA   1 1 
        5 13130 2 1 80 LYS HB2  H    6.667   7.923 -10.764 1.00 . B B .  323 LYS HB2  1 1 
        5 13131 2 1 80 LYS HB3  H    8.290   8.523 -11.060 1.00 . B B .  323 LYS HB3  1 1 
        5 13132 2 1 80 LYS HD2  H    7.703   5.594 -10.896 1.00 . B B .  323 LYS HD2  1 1 
        5 13133 2 1 80 LYS HD3  H    9.287   6.342 -11.103 1.00 . B B .  323 LYS HD3  1 1 
        5 13134 2 1 80 LYS HE2  H   10.158   5.178  -9.212 1.00 . B B .  323 LYS HE2  1 1 
        5 13135 2 1 80 LYS HE3  H    8.560   4.585  -8.768 1.00 . B B .  323 LYS HE3  1 1 
        5 13136 2 1 80 LYS HG2  H    9.012   7.471  -8.924 1.00 . B B .  323 LYS HG2  1 1 
        5 13137 2 1 80 LYS HG3  H    7.400   6.768  -8.788 1.00 . B B .  323 LYS HG3  1 1 
        5 13138 2 1 80 LYS HZ1  H    8.597   3.454 -11.038 1.00 . B B .  323 LYS HZ1  1 1 
        5 13139 2 1 80 LYS HZ2  H   10.256   3.764 -11.041 1.00 . B B .  323 LYS HZ2  1 1 
        5 13140 2 1 80 LYS HZ3  H    9.586   2.802  -9.831 1.00 . B B .  323 LYS HZ3  1 1 
        5 13141 2 1 80 LYS N    N    6.104   9.317  -8.618 1.00 . B B .  323 LYS N    1 1 
        5 13142 2 1 80 LYS NZ   N    9.424   3.632 -10.433 1.00 . B B .  323 LYS NZ   1 1 
        5 13143 2 1 80 LYS O    O    7.971  11.374 -10.845 1.00 . B B .  323 LYS O    1 1 
        5 13144 2 1 81 ASN C    C    5.128  13.259 -11.060 1.00 . B B .  324 ASN C    1 1 
        5 13145 2 1 81 ASN CA   C    5.436  11.953 -11.781 1.00 . B B .  324 ASN CA   1 1 
        5 13146 2 1 81 ASN CB   C    4.240  11.539 -12.641 1.00 . B B .  324 ASN CB   1 1 
        5 13147 2 1 81 ASN CG   C    4.637  10.651 -13.805 1.00 . B B .  324 ASN CG   1 1 
        5 13148 2 1 81 ASN H    H    5.066  10.327 -10.478 1.00 . B B .  324 ASN H    1 1 
        5 13149 2 1 81 ASN HA   H    6.288  12.109 -12.426 1.00 . B B .  324 ASN HA   1 1 
        5 13150 2 1 81 ASN HB2  H    3.533  11.000 -12.030 1.00 . B B .  324 ASN HB2  1 1 
        5 13151 2 1 81 ASN HB3  H    3.765  12.426 -13.035 1.00 . B B .  324 ASN HB3  1 1 
        5 13152 2 1 81 ASN HD21 H    4.209   9.019 -12.747 1.00 . B B .  324 ASN HD21 1 1 
        5 13153 2 1 81 ASN HD22 H    4.772   8.747 -14.361 1.00 . B B .  324 ASN HD22 1 1 
        5 13154 2 1 81 ASN N    N    5.780  10.893 -10.843 1.00 . B B .  324 ASN N    1 1 
        5 13155 2 1 81 ASN ND2  N    4.533   9.343 -13.618 1.00 . B B .  324 ASN ND2  1 1 
        5 13156 2 1 81 ASN O    O    5.294  14.338 -11.627 1.00 . B B .  324 ASN O    1 1 
        5 13157 2 1 81 ASN OD1  O    5.034  11.135 -14.865 1.00 . B B .  324 ASN OD1  1 1 
        5 13158 2 1 82 GLU C    C    5.617  15.108  -8.628 1.00 . B B .  325 GLU C    1 1 
        5 13159 2 1 82 GLU CA   C    4.360  14.347  -9.026 1.00 . B B .  325 GLU CA   1 1 
        5 13160 2 1 82 GLU CB   C    3.577  13.954  -7.767 1.00 . B B .  325 GLU CB   1 1 
        5 13161 2 1 82 GLU CD   C    1.286  14.613  -8.604 1.00 . B B .  325 GLU CD   1 1 
        5 13162 2 1 82 GLU CG   C    2.151  13.504  -8.044 1.00 . B B .  325 GLU CG   1 1 
        5 13163 2 1 82 GLU H    H    4.582  12.278  -9.406 1.00 . B B .  325 GLU H    1 1 
        5 13164 2 1 82 GLU HA   H    3.743  14.989  -9.636 1.00 . B B .  325 GLU HA   1 1 
        5 13165 2 1 82 GLU HB2  H    4.098  13.145  -7.275 1.00 . B B .  325 GLU HB2  1 1 
        5 13166 2 1 82 GLU HB3  H    3.541  14.804  -7.101 1.00 . B B .  325 GLU HB3  1 1 
        5 13167 2 1 82 GLU HG2  H    2.171  12.691  -8.754 1.00 . B B .  325 GLU HG2  1 1 
        5 13168 2 1 82 GLU HG3  H    1.711  13.160  -7.118 1.00 . B B .  325 GLU HG3  1 1 
        5 13169 2 1 82 GLU N    N    4.690  13.165  -9.812 1.00 . B B .  325 GLU N    1 1 
        5 13170 2 1 82 GLU O    O    5.673  16.333  -8.732 1.00 . B B .  325 GLU O    1 1 
        5 13171 2 1 82 GLU OE1  O    0.853  15.488  -7.823 1.00 . B B .  325 GLU OE1  1 1 
        5 13172 2 1 82 GLU OE2  O    1.033  14.613  -9.828 1.00 . B B .  325 GLU OE2  1 1 
        5 13173 2 1 83 THR C    C    8.946  14.889  -8.822 1.00 . B B .  326 THR C    1 1 
        5 13174 2 1 83 THR CA   C    7.870  14.981  -7.746 1.00 . B B .  326 THR CA   1 1 
        5 13175 2 1 83 THR CB   C    8.378  14.306  -6.460 1.00 . B B .  326 THR CB   1 1 
        5 13176 2 1 83 THR CG2  C    7.450  14.607  -5.292 1.00 . B B .  326 THR CG2  1 1 
        5 13177 2 1 83 THR H    H    6.520  13.399  -8.121 1.00 . B B .  326 THR H    1 1 
        5 13178 2 1 83 THR HA   H    7.679  16.021  -7.531 1.00 . B B .  326 THR HA   1 1 
        5 13179 2 1 83 THR HB   H    9.362  14.688  -6.231 1.00 . B B .  326 THR HB   1 1 
        5 13180 2 1 83 THR HG1  H    9.037  12.507  -5.986 1.00 . B B .  326 THR HG1  1 1 
        5 13181 2 1 83 THR HG21 H    6.458  14.246  -5.522 1.00 . B B .  326 THR HG21 1 1 
        5 13182 2 1 83 THR HG22 H    7.816  14.110  -4.404 1.00 . B B .  326 THR HG22 1 1 
        5 13183 2 1 83 THR HG23 H    7.417  15.672  -5.123 1.00 . B B .  326 THR HG23 1 1 
        5 13184 2 1 83 THR N    N    6.623  14.376  -8.179 1.00 . B B .  326 THR N    1 1 
        5 13185 2 1 83 THR O    O    9.996  15.522  -8.715 1.00 . B B .  326 THR O    1 1 
        5 13186 2 1 83 THR OG1  O    8.455  12.886  -6.652 1.00 . B B .  326 THR OG1  1 1 
        5 13187 2 1 84 GLY C    C   10.878  13.209 -10.445 1.00 . B B .  327 GLY C    1 1 
        5 13188 2 1 84 GLY CA   C    9.648  13.947 -10.932 1.00 . B B .  327 GLY CA   1 1 
        5 13189 2 1 84 GLY H    H    7.813  13.656  -9.914 1.00 . B B .  327 GLY H    1 1 
        5 13190 2 1 84 GLY HA2  H    9.197  13.388 -11.738 1.00 . B B .  327 GLY HA2  1 1 
        5 13191 2 1 84 GLY HA3  H    9.940  14.919 -11.296 1.00 . B B .  327 GLY HA3  1 1 
        5 13192 2 1 84 GLY N    N    8.676  14.113  -9.866 1.00 . B B .  327 GLY N    1 1 
        5 13193 2 1 84 GLY O    O   12.009  13.589 -10.752 1.00 . B B .  327 GLY O    1 1 
        5 13194 2 1 85 TYR C    C   12.524  10.637 -10.185 1.00 . B B .  328 TYR C    1 1 
        5 13195 2 1 85 TYR CA   C   11.722  11.348  -9.110 1.00 . B B .  328 TYR CA   1 1 
        5 13196 2 1 85 TYR CB   C   11.141  10.336  -8.108 1.00 . B B .  328 TYR CB   1 1 
        5 13197 2 1 85 TYR CD1  C   12.039   8.034  -8.575 1.00 . B B .  328 TYR CD1  1 1 
        5 13198 2 1 85 TYR CD2  C   12.974   9.248  -6.754 1.00 . B B .  328 TYR CD2  1 1 
        5 13199 2 1 85 TYR CE1  C   12.888   6.982  -8.318 1.00 . B B .  328 TYR CE1  1 1 
        5 13200 2 1 85 TYR CE2  C   13.831   8.200  -6.487 1.00 . B B .  328 TYR CE2  1 1 
        5 13201 2 1 85 TYR CG   C   12.066   9.182  -7.802 1.00 . B B .  328 TYR CG   1 1 
        5 13202 2 1 85 TYR CZ   C   13.786   7.068  -7.273 1.00 . B B .  328 TYR CZ   1 1 
        5 13203 2 1 85 TYR H    H    9.716  11.901  -9.491 1.00 . B B .  328 TYR H    1 1 
        5 13204 2 1 85 TYR HA   H   12.373  12.007  -8.595 1.00 . B B .  328 TYR HA   1 1 
        5 13205 2 1 85 TYR HB2  H   10.927  10.843  -7.180 1.00 . B B .  328 TYR HB2  1 1 
        5 13206 2 1 85 TYR HB3  H   10.227   9.931  -8.511 1.00 . B B .  328 TYR HB3  1 1 
        5 13207 2 1 85 TYR HD1  H   13.004  10.136  -6.141 1.00 . B B .  328 TYR HD1  1 1 
        5 13208 2 1 85 TYR HD2  H   11.331   7.965  -9.392 1.00 . B B .  328 TYR HD2  1 1 
        5 13209 2 1 85 TYR HE1  H   14.529   8.267  -5.668 1.00 . B B .  328 TYR HE1  1 1 
        5 13210 2 1 85 TYR HE2  H   12.850   6.105  -8.940 1.00 . B B .  328 TYR HE2  1 1 
        5 13211 2 1 85 TYR HH   H   14.640   5.852  -6.042 1.00 . B B .  328 TYR HH   1 1 
        5 13212 2 1 85 TYR N    N   10.645  12.151  -9.676 1.00 . B B .  328 TYR N    1 1 
        5 13213 2 1 85 TYR O    O   13.754  10.632 -10.170 1.00 . B B .  328 TYR O    1 1 
        5 13214 2 1 85 TYR OH   O   14.633   6.018  -7.007 1.00 . B B .  328 TYR OH   1 1 
        5 13215 2 1 86 THR C    C   13.397  10.157 -12.952 1.00 . B B .  329 THR C    1 1 
        5 13216 2 1 86 THR CA   C   12.389   9.301 -12.207 1.00 . B B .  329 THR CA   1 1 
        5 13217 2 1 86 THR CB   C   11.309   8.827 -13.185 1.00 . B B .  329 THR CB   1 1 
        5 13218 2 1 86 THR CG2  C   11.600   7.413 -13.667 1.00 . B B .  329 THR CG2  1 1 
        5 13219 2 1 86 THR H    H   10.850  10.105 -11.035 1.00 . B B .  329 THR H    1 1 
        5 13220 2 1 86 THR HA   H   12.892   8.434 -11.803 1.00 . B B .  329 THR HA   1 1 
        5 13221 2 1 86 THR HB   H   11.304   9.492 -14.038 1.00 . B B .  329 THR HB   1 1 
        5 13222 2 1 86 THR HG1  H    9.454   9.490 -13.009 1.00 . B B .  329 THR HG1  1 1 
        5 13223 2 1 86 THR HG21 H   11.645   6.746 -12.820 1.00 . B B .  329 THR HG21 1 1 
        5 13224 2 1 86 THR HG22 H   10.816   7.094 -14.337 1.00 . B B .  329 THR HG22 1 1 
        5 13225 2 1 86 THR HG23 H   12.549   7.399 -14.186 1.00 . B B .  329 THR HG23 1 1 
        5 13226 2 1 86 THR N    N   11.805  10.038 -11.102 1.00 . B B .  329 THR N    1 1 
        5 13227 2 1 86 THR O    O   13.150  11.332 -13.226 1.00 . B B .  329 THR O    1 1 
        5 13228 2 1 86 THR OG1  O   10.024   8.871 -12.540 1.00 . B B .  329 THR OG1  1 1 
        5 13229 2 1 87 LYS C    C   16.032   9.596 -15.227 1.00 . B B .  330 LYS C    1 1 
        5 13230 2 1 87 LYS CA   C   15.568  10.307 -13.960 1.00 . B B .  330 LYS CA   1 1 
        5 13231 2 1 87 LYS CB   C   16.741  10.547 -12.996 1.00 . B B .  330 LYS CB   1 1 
        5 13232 2 1 87 LYS CD   C   16.901   8.165 -12.128 1.00 . B B .  330 LYS CD   1 1 
        5 13233 2 1 87 LYS CE   C   17.817   7.281 -11.293 1.00 . B B .  330 LYS CE   1 1 
        5 13234 2 1 87 LYS CG   C   17.649   9.337 -12.755 1.00 . B B .  330 LYS CG   1 1 
        5 13235 2 1 87 LYS H    H   14.661   8.623 -13.083 1.00 . B B .  330 LYS H    1 1 
        5 13236 2 1 87 LYS HA   H   15.143  11.261 -14.231 1.00 . B B .  330 LYS HA   1 1 
        5 13237 2 1 87 LYS HB2  H   17.348  11.348 -13.386 1.00 . B B .  330 LYS HB2  1 1 
        5 13238 2 1 87 LYS HB3  H   16.333  10.852 -12.042 1.00 . B B .  330 LYS HB3  1 1 
        5 13239 2 1 87 LYS HD2  H   16.121   8.550 -11.492 1.00 . B B .  330 LYS HD2  1 1 
        5 13240 2 1 87 LYS HD3  H   16.464   7.570 -12.918 1.00 . B B .  330 LYS HD3  1 1 
        5 13241 2 1 87 LYS HE2  H   18.082   7.813 -10.394 1.00 . B B .  330 LYS HE2  1 1 
        5 13242 2 1 87 LYS HE3  H   17.278   6.384 -11.032 1.00 . B B .  330 LYS HE3  1 1 
        5 13243 2 1 87 LYS HG2  H   18.063   9.016 -13.699 1.00 . B B .  330 LYS HG2  1 1 
        5 13244 2 1 87 LYS HG3  H   18.453   9.633 -12.093 1.00 . B B .  330 LYS HG3  1 1 
        5 13245 2 1 87 LYS HZ1  H   18.866   6.754 -13.027 1.00 . B B .  330 LYS HZ1  1 1 
        5 13246 2 1 87 LYS HZ2  H   19.774   7.657 -11.920 1.00 . B B .  330 LYS HZ2  1 1 
        5 13247 2 1 87 LYS HZ3  H   19.453   6.024 -11.617 1.00 . B B .  330 LYS HZ3  1 1 
        5 13248 2 1 87 LYS N    N   14.528   9.571 -13.284 1.00 . B B .  330 LYS N    1 1 
        5 13249 2 1 87 LYS NZ   N   19.063   6.904 -12.016 1.00 . B B .  330 LYS NZ   1 1 
        5 13250 2 1 87 LYS O    O   15.945   8.371 -15.331 1.00 . B B .  330 LYS O    1 1 
        5 13251 2 1 88 ARG C    C   18.373   9.156 -17.267 1.00 . B B .  331 ARG C    1 1 
        5 13252 2 1 88 ARG CA   C   17.018   9.842 -17.451 1.00 . B B .  331 ARG CA   1 1 
        5 13253 2 1 88 ARG CB   C   17.119  10.952 -18.511 1.00 . B B .  331 ARG CB   1 1 
        5 13254 2 1 88 ARG CD   C   18.243  12.849 -17.276 1.00 . B B .  331 ARG CD   1 1 
        5 13255 2 1 88 ARG CG   C   18.364  11.827 -18.397 1.00 . B B .  331 ARG CG   1 1 
        5 13256 2 1 88 ARG CZ   C   19.732  14.319 -15.965 1.00 . B B .  331 ARG CZ   1 1 
        5 13257 2 1 88 ARG H    H   16.516  11.349 -16.049 1.00 . B B .  331 ARG H    1 1 
        5 13258 2 1 88 ARG HA   H   16.309   9.106 -17.793 1.00 . B B .  331 ARG HA   1 1 
        5 13259 2 1 88 ARG HB2  H   17.122  10.495 -19.488 1.00 . B B .  331 ARG HB2  1 1 
        5 13260 2 1 88 ARG HB3  H   16.252  11.588 -18.428 1.00 . B B .  331 ARG HB3  1 1 
        5 13261 2 1 88 ARG HD2  H   17.643  13.678 -17.622 1.00 . B B .  331 ARG HD2  1 1 
        5 13262 2 1 88 ARG HD3  H   17.761  12.383 -16.431 1.00 . B B .  331 ARG HD3  1 1 
        5 13263 2 1 88 ARG HE   H   20.340  12.936 -17.280 1.00 . B B .  331 ARG HE   1 1 
        5 13264 2 1 88 ARG HG2  H   19.216  11.196 -18.199 1.00 . B B .  331 ARG HG2  1 1 
        5 13265 2 1 88 ARG HG3  H   18.509  12.348 -19.332 1.00 . B B .  331 ARG HG3  1 1 
        5 13266 2 1 88 ARG HH11 H   17.757  14.613 -15.604 1.00 . B B .  331 ARG HH11 1 1 
        5 13267 2 1 88 ARG HH12 H   18.836  15.630 -14.706 1.00 . B B .  331 ARG HH12 1 1 
        5 13268 2 1 88 ARG HH21 H   21.748  14.273 -16.097 1.00 . B B .  331 ARG HH21 1 1 
        5 13269 2 1 88 ARG HH22 H   21.103  15.435 -14.981 1.00 . B B .  331 ARG HH22 1 1 
        5 13270 2 1 88 ARG N    N   16.521  10.378 -16.185 1.00 . B B .  331 ARG N    1 1 
        5 13271 2 1 88 ARG NE   N   19.550  13.348 -16.861 1.00 . B B .  331 ARG NE   1 1 
        5 13272 2 1 88 ARG NH1  N   18.692  14.898 -15.378 1.00 . B B .  331 ARG NH1  1 1 
        5 13273 2 1 88 ARG NH2  N   20.957  14.706 -15.656 1.00 . B B .  331 ARG NH2  1 1 
        5 13274 2 1 88 ARG O    O   18.904   8.533 -18.190 1.00 . B B .  331 ARG O    1 1 
        5 13275 2 1 89 LEU C    C   20.016   7.220 -15.372 1.00 . B B .  332 LEU C    1 1 
        5 13276 2 1 89 LEU CA   C   20.216   8.676 -15.757 1.00 . B B .  332 LEU CA   1 1 
        5 13277 2 1 89 LEU CB   C   20.911   9.426 -14.620 1.00 . B B .  332 LEU CB   1 1 
        5 13278 2 1 89 LEU CD1  C   22.222  11.418 -13.847 1.00 . B B .  332 LEU CD1  1 1 
        5 13279 2 1 89 LEU CD2  C   22.947  10.154 -15.879 1.00 . B B .  332 LEU CD2  1 1 
        5 13280 2 1 89 LEU CG   C   21.756  10.623 -15.057 1.00 . B B .  332 LEU CG   1 1 
        5 13281 2 1 89 LEU H    H   18.473   9.807 -15.386 1.00 . B B .  332 LEU H    1 1 
        5 13282 2 1 89 LEU HA   H   20.835   8.721 -16.639 1.00 . B B .  332 LEU HA   1 1 
        5 13283 2 1 89 LEU HB2  H   20.155   9.775 -13.933 1.00 . B B .  332 LEU HB2  1 1 
        5 13284 2 1 89 LEU HB3  H   21.555   8.733 -14.099 1.00 . B B .  332 LEU HB3  1 1 
        5 13285 2 1 89 LEU HD11 H   22.844  10.794 -13.224 1.00 . B B .  332 LEU HD11 1 1 
        5 13286 2 1 89 LEU HD12 H   22.789  12.278 -14.176 1.00 . B B .  332 LEU HD12 1 1 
        5 13287 2 1 89 LEU HD13 H   21.363  11.750 -13.283 1.00 . B B .  332 LEU HD13 1 1 
        5 13288 2 1 89 LEU HD21 H   23.422   9.320 -15.380 1.00 . B B .  332 LEU HD21 1 1 
        5 13289 2 1 89 LEU HD22 H   22.610   9.844 -16.855 1.00 . B B .  332 LEU HD22 1 1 
        5 13290 2 1 89 LEU HD23 H   23.652  10.962 -15.982 1.00 . B B .  332 LEU HD23 1 1 
        5 13291 2 1 89 LEU HG   H   21.156  11.275 -15.679 1.00 . B B .  332 LEU HG   1 1 
        5 13292 2 1 89 LEU N    N   18.937   9.290 -16.073 1.00 . B B .  332 LEU N    1 1 
        5 13293 2 1 89 LEU O    O   19.004   6.862 -14.764 1.00 . B B .  332 LEU O    1 1 
        5 13294 2 1 90 ARG C    C   21.530   4.672 -14.058 1.00 . B B .  333 ARG C    1 1 
        5 13295 2 1 90 ARG CA   C   20.902   4.967 -15.418 1.00 . B B .  333 ARG CA   1 1 
        5 13296 2 1 90 ARG CB   C   21.589   4.160 -16.523 1.00 . B B .  333 ARG CB   1 1 
        5 13297 2 1 90 ARG CD   C   19.719   4.503 -18.180 1.00 . B B .  333 ARG CD   1 1 
        5 13298 2 1 90 ARG CG   C   21.220   4.608 -17.930 1.00 . B B .  333 ARG CG   1 1 
        5 13299 2 1 90 ARG CZ   C   18.085   5.330 -19.839 1.00 . B B .  333 ARG CZ   1 1 
        5 13300 2 1 90 ARG H    H   21.780   6.741 -16.157 1.00 . B B .  333 ARG H    1 1 
        5 13301 2 1 90 ARG HA   H   19.859   4.697 -15.382 1.00 . B B .  333 ARG HA   1 1 
        5 13302 2 1 90 ARG HB2  H   22.661   4.245 -16.408 1.00 . B B .  333 ARG HB2  1 1 
        5 13303 2 1 90 ARG HB3  H   21.309   3.122 -16.418 1.00 . B B .  333 ARG HB3  1 1 
        5 13304 2 1 90 ARG HD2  H   19.428   3.465 -18.134 1.00 . B B .  333 ARG HD2  1 1 
        5 13305 2 1 90 ARG HD3  H   19.201   5.056 -17.409 1.00 . B B .  333 ARG HD3  1 1 
        5 13306 2 1 90 ARG HE   H   20.065   5.210 -20.127 1.00 . B B .  333 ARG HE   1 1 
        5 13307 2 1 90 ARG HG2  H   21.524   5.638 -18.059 1.00 . B B .  333 ARG HG2  1 1 
        5 13308 2 1 90 ARG HG3  H   21.742   3.984 -18.641 1.00 . B B .  333 ARG HG3  1 1 
        5 13309 2 1 90 ARG HH11 H   17.243   4.708 -18.107 1.00 . B B .  333 ARG HH11 1 1 
        5 13310 2 1 90 ARG HH12 H   16.133   5.318 -19.287 1.00 . B B .  333 ARG HH12 1 1 
        5 13311 2 1 90 ARG HH21 H   18.598   6.016 -21.673 1.00 . B B .  333 ARG HH21 1 1 
        5 13312 2 1 90 ARG HH22 H   16.899   6.055 -21.313 1.00 . B B .  333 ARG HH22 1 1 
        5 13313 2 1 90 ARG N    N   20.981   6.388 -15.713 1.00 . B B .  333 ARG N    1 1 
        5 13314 2 1 90 ARG NE   N   19.340   5.044 -19.484 1.00 . B B .  333 ARG NE   1 1 
        5 13315 2 1 90 ARG NH1  N   17.074   5.099 -19.010 1.00 . B B .  333 ARG NH1  1 1 
        5 13316 2 1 90 ARG NH2  N   17.843   5.842 -21.038 1.00 . B B .  333 ARG NH2  1 1 
        5 13317 2 1 90 ARG O    O   21.606   5.552 -13.199 1.00 . B B .  333 ARG O    1 1 
        5 13318 2 1 91 LYS C    C   24.101   3.010 -12.720 1.00 . B B .  334 LYS C    1 1 
        5 13319 2 1 91 LYS CA   C   22.582   3.030 -12.604 1.00 . B B .  334 LYS CA   1 1 
        5 13320 2 1 91 LYS CB   C   22.081   1.651 -12.185 1.00 . B B .  334 LYS CB   1 1 
        5 13321 2 1 91 LYS CD   C   20.335   0.295 -11.011 1.00 . B B .  334 LYS CD   1 1 
        5 13322 2 1 91 LYS CE   C   19.116   0.341 -10.104 1.00 . B B .  334 LYS CE   1 1 
        5 13323 2 1 91 LYS CG   C   20.719   1.675 -11.512 1.00 . B B .  334 LYS CG   1 1 
        5 13324 2 1 91 LYS H    H   21.882   2.773 -14.583 1.00 . B B .  334 LYS H    1 1 
        5 13325 2 1 91 LYS HA   H   22.300   3.752 -11.850 1.00 . B B .  334 LYS HA   1 1 
        5 13326 2 1 91 LYS HB2  H   22.014   1.023 -13.060 1.00 . B B .  334 LYS HB2  1 1 
        5 13327 2 1 91 LYS HB3  H   22.790   1.218 -11.497 1.00 . B B .  334 LYS HB3  1 1 
        5 13328 2 1 91 LYS HD2  H   20.113  -0.335 -11.860 1.00 . B B .  334 LYS HD2  1 1 
        5 13329 2 1 91 LYS HD3  H   21.167  -0.119 -10.461 1.00 . B B .  334 LYS HD3  1 1 
        5 13330 2 1 91 LYS HE2  H   19.296   1.057  -9.315 1.00 . B B .  334 LYS HE2  1 1 
        5 13331 2 1 91 LYS HE3  H   18.261   0.655 -10.684 1.00 . B B .  334 LYS HE3  1 1 
        5 13332 2 1 91 LYS HG2  H   20.754   2.355 -10.673 1.00 . B B .  334 LYS HG2  1 1 
        5 13333 2 1 91 LYS HG3  H   19.981   2.011 -12.224 1.00 . B B .  334 LYS HG3  1 1 
        5 13334 2 1 91 LYS HZ1  H   19.697  -1.375  -9.065 1.00 . B B .  334 LYS HZ1  1 1 
        5 13335 2 1 91 LYS HZ2  H   18.104  -0.891  -8.758 1.00 . B B .  334 LYS HZ2  1 1 
        5 13336 2 1 91 LYS HZ3  H   18.489  -1.649 -10.219 1.00 . B B .  334 LYS HZ3  1 1 
        5 13337 2 1 91 LYS N    N   21.969   3.436 -13.863 1.00 . B B .  334 LYS N    1 1 
        5 13338 2 1 91 LYS NZ   N   18.832  -0.985  -9.495 1.00 . B B .  334 LYS NZ   1 1 
        5 13339 2 1 91 LYS O    O   24.794   2.540 -11.816 1.00 . B B .  334 LYS O    1 1 
        5 13340 2 1 92 GLN C    C   26.664   2.188 -14.072 1.00 . B B .  335 GLN C    1 1 
        5 13341 2 1 92 GLN CA   C   26.044   3.582 -14.107 1.00 . B B .  335 GLN CA   1 1 
        5 13342 2 1 92 GLN CB   C   26.738   4.496 -13.095 1.00 . B B .  335 GLN CB   1 1 
        5 13343 2 1 92 GLN CD   C   25.986   6.371 -11.573 1.00 . B B .  335 GLN CD   1 1 
        5 13344 2 1 92 GLN CG   C   26.112   5.879 -13.002 1.00 . B B .  335 GLN CG   1 1 
        5 13345 2 1 92 GLN H    H   23.987   3.876 -14.515 1.00 . B B .  335 GLN H    1 1 
        5 13346 2 1 92 GLN HA   H   26.179   3.995 -15.097 1.00 . B B .  335 GLN HA   1 1 
        5 13347 2 1 92 GLN HB2  H   26.688   4.037 -12.120 1.00 . B B .  335 GLN HB2  1 1 
        5 13348 2 1 92 GLN HB3  H   27.773   4.611 -13.379 1.00 . B B .  335 GLN HB3  1 1 
        5 13349 2 1 92 GLN HE21 H   24.345   7.384 -12.046 1.00 . B B .  335 GLN HE21 1 1 
        5 13350 2 1 92 GLN HE22 H   24.851   7.502 -10.400 1.00 . B B .  335 GLN HE22 1 1 
        5 13351 2 1 92 GLN HG2  H   26.722   6.577 -13.556 1.00 . B B .  335 GLN HG2  1 1 
        5 13352 2 1 92 GLN HG3  H   25.126   5.840 -13.439 1.00 . B B .  335 GLN HG3  1 1 
        5 13353 2 1 92 GLN N    N   24.605   3.525 -13.843 1.00 . B B .  335 GLN N    1 1 
        5 13354 2 1 92 GLN NE2  N   24.959   7.164 -11.313 1.00 . B B .  335 GLN NE2  1 1 
        5 13355 2 1 92 GLN O    O   25.997   1.196 -14.381 1.00 . B B .  335 GLN O    1 1 
        5 13356 2 1 92 GLN OE1  O   26.796   6.035 -10.707 1.00 . B B .  335 GLN OE1  1 1 
        5 13357 3 2  1 ZN  ZN   ZN -15.103  -0.567   1.442 1.00 . C A . 1336 ZN  ZN   1 1 
        5 13358 4 2  1 ZN  ZN   ZN  -8.662 -11.205  -4.852 1.00 . D A . 1337 ZN  ZN   1 1 
        5 13359 5 2  1 ZN  ZN   ZN  13.821  -2.138  -2.530 1.00 . E B . 1336 ZN  ZN   1 1 
        5 13360 6 2  1 ZN  ZN   ZN   6.805  -8.946   7.654 1.00 . F B . 1337 ZN  ZN   1 1 
        6 13361 1 1  1 GLY C    C  -17.843  11.959 -18.926 1.00 . A A .  244 GLY C    1 1 
        6 13362 1 1  1 GLY CA   C  -17.643  12.103 -20.419 1.00 . A A .  244 GLY CA   1 1 
        6 13363 1 1  1 GLY HA2  H  -16.909  11.382 -20.742 1.00 . A A .  244 GLY HA2  1 1 
        6 13364 1 1  1 GLY HA3  H  -17.278  13.096 -20.630 1.00 . A A .  244 GLY HA3  1 1 
        6 13365 1 1  1 GLY N    N  -18.901  11.882 -21.169 1.00 . A A .  244 GLY N    1 1 
        6 13366 1 1  1 GLY O    O  -18.975  12.034 -18.443 1.00 . A A .  244 GLY O    1 1 
        6 13367 1 1  2 PRO C    C  -16.946  12.924 -16.007 1.00 . A A .  245 PRO C    1 1 
        6 13368 1 1  2 PRO CA   C  -16.828  11.577 -16.717 1.00 . A A .  245 PRO CA   1 1 
        6 13369 1 1  2 PRO CB   C  -15.499  10.906 -16.377 1.00 . A A .  245 PRO CB   1 1 
        6 13370 1 1  2 PRO CD   C  -15.386  11.550 -18.679 1.00 . A A .  245 PRO CD   1 1 
        6 13371 1 1  2 PRO CG   C  -14.558  11.355 -17.438 1.00 . A A .  245 PRO CG   1 1 
        6 13372 1 1  2 PRO HA   H  -17.647  10.938 -16.419 1.00 . A A .  245 PRO HA   1 1 
        6 13373 1 1  2 PRO HB2  H  -15.164  11.230 -15.399 1.00 . A A .  245 PRO HB2  1 1 
        6 13374 1 1  2 PRO HB3  H  -15.605   9.835 -16.404 1.00 . A A .  245 PRO HB3  1 1 
        6 13375 1 1  2 PRO HD2  H  -15.062  12.431 -19.216 1.00 . A A .  245 PRO HD2  1 1 
        6 13376 1 1  2 PRO HD3  H  -15.321  10.681 -19.310 1.00 . A A .  245 PRO HD3  1 1 
        6 13377 1 1  2 PRO HG2  H  -14.089  12.285 -17.144 1.00 . A A .  245 PRO HG2  1 1 
        6 13378 1 1  2 PRO HG3  H  -13.812  10.597 -17.613 1.00 . A A .  245 PRO HG3  1 1 
        6 13379 1 1  2 PRO N    N  -16.761  11.722 -18.171 1.00 . A A .  245 PRO N    1 1 
        6 13380 1 1  2 PRO O    O  -16.621  13.971 -16.568 1.00 . A A .  245 PRO O    1 1 
        6 13381 1 1  3 LEU C    C  -16.423  14.263 -12.972 1.00 . A A .  246 LEU C    1 1 
        6 13382 1 1  3 LEU CA   C  -17.558  14.101 -13.976 1.00 . A A .  246 LEU CA   1 1 
        6 13383 1 1  3 LEU CB   C  -18.909  14.075 -13.253 1.00 . A A .  246 LEU CB   1 1 
        6 13384 1 1  3 LEU CD1  C  -19.185  16.567 -13.112 1.00 . A A .  246 LEU CD1  1 1 
        6 13385 1 1  3 LEU CD2  C  -20.189  15.311 -15.030 1.00 . A A .  246 LEU CD2  1 1 
        6 13386 1 1  3 LEU CG   C  -19.834  15.263 -13.549 1.00 . A A .  246 LEU CG   1 1 
        6 13387 1 1  3 LEU H    H  -17.610  12.016 -14.365 1.00 . A A .  246 LEU H    1 1 
        6 13388 1 1  3 LEU HA   H  -17.537  14.936 -14.656 1.00 . A A .  246 LEU HA   1 1 
        6 13389 1 1  3 LEU HB2  H  -19.423  13.167 -13.534 1.00 . A A .  246 LEU HB2  1 1 
        6 13390 1 1  3 LEU HB3  H  -18.722  14.048 -12.189 1.00 . A A .  246 LEU HB3  1 1 
        6 13391 1 1  3 LEU HD11 H  -18.215  16.661 -13.580 1.00 . A A .  246 LEU HD11 1 1 
        6 13392 1 1  3 LEU HD12 H  -19.808  17.396 -13.408 1.00 . A A .  246 LEU HD12 1 1 
        6 13393 1 1  3 LEU HD13 H  -19.068  16.569 -12.038 1.00 . A A .  246 LEU HD13 1 1 
        6 13394 1 1  3 LEU HD21 H  -20.645  14.377 -15.321 1.00 . A A .  246 LEU HD21 1 1 
        6 13395 1 1  3 LEU HD22 H  -20.882  16.121 -15.206 1.00 . A A .  246 LEU HD22 1 1 
        6 13396 1 1  3 LEU HD23 H  -19.293  15.470 -15.610 1.00 . A A .  246 LEU HD23 1 1 
        6 13397 1 1  3 LEU HG   H  -20.750  15.145 -12.989 1.00 . A A .  246 LEU HG   1 1 
        6 13398 1 1  3 LEU N    N  -17.389  12.886 -14.765 1.00 . A A .  246 LEU N    1 1 
        6 13399 1 1  3 LEU O    O  -16.624  14.718 -11.847 1.00 . A A .  246 LEU O    1 1 
        6 13400 1 1  4 GLY C    C  -13.243  15.263 -12.799 1.00 . A A .  247 GLY C    1 1 
        6 13401 1 1  4 GLY CA   C  -14.064  14.018 -12.532 1.00 . A A .  247 GLY CA   1 1 
        6 13402 1 1  4 GLY H    H  -15.116  13.594 -14.321 1.00 . A A .  247 GLY H    1 1 
        6 13403 1 1  4 GLY HA2  H  -14.399  14.035 -11.505 1.00 . A A .  247 GLY HA2  1 1 
        6 13404 1 1  4 GLY HA3  H  -13.443  13.152 -12.683 1.00 . A A .  247 GLY HA3  1 1 
        6 13405 1 1  4 GLY N    N  -15.220  13.917 -13.402 1.00 . A A .  247 GLY N    1 1 
        6 13406 1 1  4 GLY O    O  -12.119  15.386 -12.321 1.00 . A A .  247 GLY O    1 1 
        6 13407 1 1  5 SER C    C  -13.450  18.507 -12.888 1.00 . A A .  248 SER C    1 1 
        6 13408 1 1  5 SER CA   C  -13.117  17.418 -13.905 1.00 . A A .  248 SER CA   1 1 
        6 13409 1 1  5 SER CB   C  -13.510  17.870 -15.318 1.00 . A A .  248 SER CB   1 1 
        6 13410 1 1  5 SER H    H  -14.697  16.015 -13.931 1.00 . A A .  248 SER H    1 1 
        6 13411 1 1  5 SER HA   H  -12.055  17.229 -13.879 1.00 . A A .  248 SER HA   1 1 
        6 13412 1 1  5 SER HB2  H  -12.941  17.309 -16.043 1.00 . A A .  248 SER HB2  1 1 
        6 13413 1 1  5 SER HB3  H  -14.563  17.687 -15.471 1.00 . A A .  248 SER HB3  1 1 
        6 13414 1 1  5 SER HG   H  -13.970  19.776 -15.117 1.00 . A A .  248 SER HG   1 1 
        6 13415 1 1  5 SER N    N  -13.803  16.179 -13.573 1.00 . A A .  248 SER N    1 1 
        6 13416 1 1  5 SER O    O  -12.621  19.361 -12.577 1.00 . A A .  248 SER O    1 1 
        6 13417 1 1  5 SER OG   O  -13.257  19.252 -15.518 1.00 . A A .  248 SER OG   1 1 
        6 13418 1 1  6 GLU C    C  -14.851  18.996  -9.974 1.00 . A A .  249 GLU C    1 1 
        6 13419 1 1  6 GLU CA   C  -15.124  19.448 -11.403 1.00 . A A .  249 GLU CA   1 1 
        6 13420 1 1  6 GLU CB   C  -16.622  19.706 -11.599 1.00 . A A .  249 GLU CB   1 1 
        6 13421 1 1  6 GLU CD   C  -16.434  20.778 -13.894 1.00 . A A .  249 GLU CD   1 1 
        6 13422 1 1  6 GLU CG   C  -17.063  19.678 -13.059 1.00 . A A .  249 GLU CG   1 1 
        6 13423 1 1  6 GLU H    H  -15.267  17.733 -12.624 1.00 . A A .  249 GLU H    1 1 
        6 13424 1 1  6 GLU HA   H  -14.584  20.363 -11.585 1.00 . A A .  249 GLU HA   1 1 
        6 13425 1 1  6 GLU HB2  H  -17.179  18.951 -11.066 1.00 . A A .  249 GLU HB2  1 1 
        6 13426 1 1  6 GLU HB3  H  -16.866  20.677 -11.190 1.00 . A A .  249 GLU HB3  1 1 
        6 13427 1 1  6 GLU HG2  H  -16.787  18.724 -13.483 1.00 . A A .  249 GLU HG2  1 1 
        6 13428 1 1  6 GLU HG3  H  -18.135  19.789 -13.097 1.00 . A A .  249 GLU HG3  1 1 
        6 13429 1 1  6 GLU N    N  -14.664  18.455 -12.363 1.00 . A A .  249 GLU N    1 1 
        6 13430 1 1  6 GLU O    O  -14.370  19.771  -9.149 1.00 . A A .  249 GLU O    1 1 
        6 13431 1 1  6 GLU OE1  O  -15.321  20.572 -14.425 1.00 . A A .  249 GLU OE1  1 1 
        6 13432 1 1  6 GLU OE2  O  -17.061  21.846 -14.039 1.00 . A A .  249 GLU OE2  1 1 
        6 13433 1 1  7 ASP C    C  -13.620  16.429  -8.286 1.00 . A A .  250 ASP C    1 1 
        6 13434 1 1  7 ASP CA   C  -14.943  17.180  -8.362 1.00 . A A .  250 ASP CA   1 1 
        6 13435 1 1  7 ASP CB   C  -16.098  16.250  -7.990 1.00 . A A .  250 ASP CB   1 1 
        6 13436 1 1  7 ASP CG   C  -16.787  16.671  -6.706 1.00 . A A .  250 ASP CG   1 1 
        6 13437 1 1  7 ASP H    H  -15.501  17.158 -10.400 1.00 . A A .  250 ASP H    1 1 
        6 13438 1 1  7 ASP HA   H  -14.916  18.002  -7.663 1.00 . A A .  250 ASP HA   1 1 
        6 13439 1 1  7 ASP HB2  H  -16.827  16.253  -8.788 1.00 . A A .  250 ASP HB2  1 1 
        6 13440 1 1  7 ASP HB3  H  -15.718  15.248  -7.862 1.00 . A A .  250 ASP HB3  1 1 
        6 13441 1 1  7 ASP N    N  -15.146  17.733  -9.695 1.00 . A A .  250 ASP N    1 1 
        6 13442 1 1  7 ASP O    O  -12.972  16.192  -9.308 1.00 . A A .  250 ASP O    1 1 
        6 13443 1 1  7 ASP OD1  O  -16.313  16.289  -5.616 1.00 . A A .  250 ASP OD1  1 1 
        6 13444 1 1  7 ASP OD2  O  -17.806  17.388  -6.782 1.00 . A A .  250 ASP OD2  1 1 
        6 13445 1 1  8 ASP C    C  -12.264  13.882  -6.473 1.00 . A A .  251 ASP C    1 1 
        6 13446 1 1  8 ASP CA   C  -11.982  15.336  -6.850 1.00 . A A .  251 ASP CA   1 1 
        6 13447 1 1  8 ASP CB   C  -11.124  16.025  -5.768 1.00 . A A .  251 ASP CB   1 1 
        6 13448 1 1  8 ASP CG   C  -11.890  16.370  -4.501 1.00 . A A .  251 ASP CG   1 1 
        6 13449 1 1  8 ASP H    H  -13.798  16.254  -6.309 1.00 . A A .  251 ASP H    1 1 
        6 13450 1 1  8 ASP HA   H  -11.434  15.344  -7.780 1.00 . A A .  251 ASP HA   1 1 
        6 13451 1 1  8 ASP HB2  H  -10.312  15.368  -5.498 1.00 . A A .  251 ASP HB2  1 1 
        6 13452 1 1  8 ASP HB3  H  -10.714  16.938  -6.176 1.00 . A A .  251 ASP HB3  1 1 
        6 13453 1 1  8 ASP N    N  -13.228  16.054  -7.076 1.00 . A A .  251 ASP N    1 1 
        6 13454 1 1  8 ASP O    O  -12.648  13.580  -5.347 1.00 . A A .  251 ASP O    1 1 
        6 13455 1 1  8 ASP OD1  O  -12.829  17.196  -4.570 1.00 . A A .  251 ASP OD1  1 1 
        6 13456 1 1  8 ASP OD2  O  -11.549  15.840  -3.425 1.00 . A A .  251 ASP OD2  1 1 
        6 13457 1 1  9 PRO C    C  -11.156  10.867  -6.514 1.00 . A A .  252 PRO C    1 1 
        6 13458 1 1  9 PRO CA   C  -12.333  11.545  -7.215 1.00 . A A .  252 PRO CA   1 1 
        6 13459 1 1  9 PRO CB   C  -12.518  10.971  -8.624 1.00 . A A .  252 PRO CB   1 1 
        6 13460 1 1  9 PRO CD   C  -11.711  13.260  -8.813 1.00 . A A .  252 PRO CD   1 1 
        6 13461 1 1  9 PRO CG   C  -12.132  12.043  -9.595 1.00 . A A .  252 PRO CG   1 1 
        6 13462 1 1  9 PRO HA   H  -13.230  11.373  -6.637 1.00 . A A .  252 PRO HA   1 1 
        6 13463 1 1  9 PRO HB2  H  -11.885  10.100  -8.744 1.00 . A A .  252 PRO HB2  1 1 
        6 13464 1 1  9 PRO HB3  H  -13.550  10.696  -8.773 1.00 . A A .  252 PRO HB3  1 1 
        6 13465 1 1  9 PRO HD2  H  -10.646  13.405  -8.876 1.00 . A A .  252 PRO HD2  1 1 
        6 13466 1 1  9 PRO HD3  H  -12.228  14.133  -9.181 1.00 . A A .  252 PRO HD3  1 1 
        6 13467 1 1  9 PRO HG2  H  -11.314  11.695 -10.207 1.00 . A A .  252 PRO HG2  1 1 
        6 13468 1 1  9 PRO HG3  H  -12.981  12.287 -10.216 1.00 . A A .  252 PRO HG3  1 1 
        6 13469 1 1  9 PRO N    N  -12.109  12.967  -7.435 1.00 . A A .  252 PRO N    1 1 
        6 13470 1 1  9 PRO O    O  -10.043  11.394  -6.480 1.00 . A A .  252 PRO O    1 1 
        6 13471 1 1 10 ILE C    C   -9.796   7.841  -6.147 1.00 . A A .  253 ILE C    1 1 
        6 13472 1 1 10 ILE CA   C  -10.391   8.936  -5.257 1.00 . A A .  253 ILE CA   1 1 
        6 13473 1 1 10 ILE CB   C  -10.971   8.309  -3.966 1.00 . A A .  253 ILE CB   1 1 
        6 13474 1 1 10 ILE CD1  C  -12.294   8.975  -1.867 1.00 . A A .  253 ILE CD1  1 1 
        6 13475 1 1 10 ILE CG1  C  -11.991   9.264  -3.322 1.00 . A A .  253 ILE CG1  1 1 
        6 13476 1 1 10 ILE CG2  C   -9.856   7.965  -2.989 1.00 . A A .  253 ILE CG2  1 1 
        6 13477 1 1 10 ILE H    H  -12.309   9.309  -6.053 1.00 . A A .  253 ILE H    1 1 
        6 13478 1 1 10 ILE HA   H   -9.605   9.622  -4.978 1.00 . A A .  253 ILE HA   1 1 
        6 13479 1 1 10 ILE HB   H  -11.469   7.392  -4.235 1.00 . A A .  253 ILE HB   1 1 
        6 13480 1 1 10 ILE HD11 H  -12.595   7.943  -1.759 1.00 . A A .  253 ILE HD11 1 1 
        6 13481 1 1 10 ILE HD12 H  -11.415   9.159  -1.272 1.00 . A A .  253 ILE HD12 1 1 
        6 13482 1 1 10 ILE HD13 H  -13.096   9.619  -1.532 1.00 . A A .  253 ILE HD13 1 1 
        6 13483 1 1 10 ILE N    N  -11.412   9.686  -5.970 1.00 . A A .  253 ILE N    1 1 
        6 13484 1 1 10 ILE O    O  -10.528   7.052  -6.750 1.00 . A A .  253 ILE O    1 1 
        6 13485 1 1 11 PRO C    C   -7.812   5.382  -6.523 1.00 . A A .  254 PRO C    1 1 
        6 13486 1 1 11 PRO CA   C   -7.752   6.807  -7.084 1.00 . A A .  254 PRO CA   1 1 
        6 13487 1 1 11 PRO CB   C   -6.312   7.317  -7.090 1.00 . A A .  254 PRO CB   1 1 
        6 13488 1 1 11 PRO CD   C   -7.519   8.719  -5.577 1.00 . A A .  254 PRO CD   1 1 
        6 13489 1 1 11 PRO CG   C   -6.171   8.107  -5.836 1.00 . A A .  254 PRO CG   1 1 
        6 13490 1 1 11 PRO HA   H   -8.133   6.804  -8.095 1.00 . A A .  254 PRO HA   1 1 
        6 13491 1 1 11 PRO HB2  H   -5.628   6.480  -7.104 1.00 . A A .  254 PRO HB2  1 1 
        6 13492 1 1 11 PRO HB3  H   -6.146   7.949  -7.946 1.00 . A A .  254 PRO HB3  1 1 
        6 13493 1 1 11 PRO HD2  H   -7.715   8.760  -4.516 1.00 . A A .  254 PRO HD2  1 1 
        6 13494 1 1 11 PRO HD3  H   -7.571   9.708  -6.010 1.00 . A A .  254 PRO HD3  1 1 
        6 13495 1 1 11 PRO HG2  H   -5.891   7.453  -5.022 1.00 . A A .  254 PRO HG2  1 1 
        6 13496 1 1 11 PRO HG3  H   -5.435   8.886  -5.964 1.00 . A A .  254 PRO HG3  1 1 
        6 13497 1 1 11 PRO N    N   -8.456   7.796  -6.253 1.00 . A A .  254 PRO N    1 1 
        6 13498 1 1 11 PRO O    O   -7.860   5.175  -5.305 1.00 . A A .  254 PRO O    1 1 
        6 13499 1 1 12 ASP C    C   -6.572   2.543  -6.293 1.00 . A A .  255 ASP C    1 1 
        6 13500 1 1 12 ASP CA   C   -7.819   2.982  -7.059 1.00 . A A .  255 ASP CA   1 1 
        6 13501 1 1 12 ASP CB   C   -8.014   2.117  -8.317 1.00 . A A .  255 ASP CB   1 1 
        6 13502 1 1 12 ASP CG   C   -6.748   1.406  -8.793 1.00 . A A .  255 ASP CG   1 1 
        6 13503 1 1 12 ASP H    H   -7.667   4.639  -8.371 1.00 . A A .  255 ASP H    1 1 
        6 13504 1 1 12 ASP HA   H   -8.677   2.851  -6.415 1.00 . A A .  255 ASP HA   1 1 
        6 13505 1 1 12 ASP HB2  H   -8.761   1.368  -8.113 1.00 . A A .  255 ASP HB2  1 1 
        6 13506 1 1 12 ASP HB3  H   -8.364   2.752  -9.119 1.00 . A A .  255 ASP HB3  1 1 
        6 13507 1 1 12 ASP N    N   -7.759   4.402  -7.424 1.00 . A A .  255 ASP N    1 1 
        6 13508 1 1 12 ASP O    O   -6.477   1.403  -5.849 1.00 . A A .  255 ASP O    1 1 
        6 13509 1 1 12 ASP OD1  O   -5.808   2.093  -9.238 1.00 . A A .  255 ASP OD1  1 1 
        6 13510 1 1 12 ASP OD2  O   -6.706   0.151  -8.747 1.00 . A A .  255 ASP OD2  1 1 
        6 13511 1 1 13 GLU C    C   -4.598   3.279  -3.895 1.00 . A A .  256 GLU C    1 1 
        6 13512 1 1 13 GLU CA   C   -4.401   3.167  -5.405 1.00 . A A .  256 GLU CA   1 1 
        6 13513 1 1 13 GLU CB   C   -3.276   4.096  -5.863 1.00 . A A .  256 GLU CB   1 1 
        6 13514 1 1 13 GLU CD   C   -2.630   6.485  -6.327 1.00 . A A .  256 GLU CD   1 1 
        6 13515 1 1 13 GLU CG   C   -3.486   5.553  -5.498 1.00 . A A .  256 GLU CG   1 1 
        6 13516 1 1 13 GLU H    H   -5.766   4.356  -6.493 1.00 . A A .  256 GLU H    1 1 
        6 13517 1 1 13 GLU HA   H   -4.128   2.151  -5.639 1.00 . A A .  256 GLU HA   1 1 
        6 13518 1 1 13 GLU HB2  H   -2.351   3.768  -5.411 1.00 . A A .  256 GLU HB2  1 1 
        6 13519 1 1 13 GLU HB3  H   -3.184   4.027  -6.936 1.00 . A A .  256 GLU HB3  1 1 
        6 13520 1 1 13 GLU HG2  H   -4.523   5.804  -5.655 1.00 . A A .  256 GLU HG2  1 1 
        6 13521 1 1 13 GLU HG3  H   -3.237   5.690  -4.457 1.00 . A A .  256 GLU HG3  1 1 
        6 13522 1 1 13 GLU N    N   -5.632   3.462  -6.122 1.00 . A A .  256 GLU N    1 1 
        6 13523 1 1 13 GLU O    O   -3.692   2.966  -3.126 1.00 . A A .  256 GLU O    1 1 
        6 13524 1 1 13 GLU OE1  O   -2.809   6.515  -7.562 1.00 . A A .  256 GLU OE1  1 1 
        6 13525 1 1 13 GLU OE2  O   -1.771   7.179  -5.745 1.00 . A A .  256 GLU OE2  1 1 
        6 13526 1 1 14 LEU C    C   -7.576   3.907  -1.809 1.00 . A A .  257 LEU C    1 1 
        6 13527 1 1 14 LEU CA   C   -6.071   3.854  -2.046 1.00 . A A .  257 LEU CA   1 1 
        6 13528 1 1 14 LEU CB   C   -5.380   5.087  -1.447 1.00 . A A .  257 LEU CB   1 1 
        6 13529 1 1 14 LEU CD1  C   -6.673   7.216  -1.720 1.00 . A A .  257 LEU CD1  1 1 
        6 13530 1 1 14 LEU CD2  C   -4.235   7.182  -2.190 1.00 . A A .  257 LEU CD2  1 1 
        6 13531 1 1 14 LEU CG   C   -5.523   6.382  -2.247 1.00 . A A .  257 LEU CG   1 1 
        6 13532 1 1 14 LEU H    H   -6.470   3.975  -4.128 1.00 . A A .  257 LEU H    1 1 
        6 13533 1 1 14 LEU HA   H   -5.682   2.973  -1.561 1.00 . A A .  257 LEU HA   1 1 
        6 13534 1 1 14 LEU HB2  H   -5.786   5.255  -0.459 1.00 . A A .  257 LEU HB2  1 1 
        6 13535 1 1 14 LEU HB3  H   -4.328   4.868  -1.348 1.00 . A A .  257 LEU HB3  1 1 
        6 13536 1 1 14 LEU HD11 H   -6.481   7.480  -0.690 1.00 . A A .  257 LEU HD11 1 1 
        6 13537 1 1 14 LEU HD12 H   -6.764   8.113  -2.312 1.00 . A A .  257 LEU HD12 1 1 
        6 13538 1 1 14 LEU HD13 H   -7.588   6.646  -1.782 1.00 . A A .  257 LEU HD13 1 1 
        6 13539 1 1 14 LEU HD21 H   -3.424   6.584  -2.573 1.00 . A A .  257 LEU HD21 1 1 
        6 13540 1 1 14 LEU HD22 H   -4.343   8.074  -2.788 1.00 . A A .  257 LEU HD22 1 1 
        6 13541 1 1 14 LEU HD23 H   -4.032   7.457  -1.165 1.00 . A A .  257 LEU HD23 1 1 
        6 13542 1 1 14 LEU HG   H   -5.724   6.143  -3.281 1.00 . A A .  257 LEU HG   1 1 
        6 13543 1 1 14 LEU N    N   -5.779   3.728  -3.470 1.00 . A A .  257 LEU N    1 1 
        6 13544 1 1 14 LEU O    O   -8.042   4.240  -0.720 1.00 . A A .  257 LEU O    1 1 
        6 13545 1 1 15 LEU C    C  -10.327   2.150  -2.789 1.00 . A A .  258 LEU C    1 1 
        6 13546 1 1 15 LEU CA   C   -9.778   3.581  -2.770 1.00 . A A .  258 LEU CA   1 1 
        6 13547 1 1 15 LEU CB   C  -10.334   4.397  -3.941 1.00 . A A .  258 LEU CB   1 1 
        6 13548 1 1 15 LEU CD1  C  -12.652   5.164  -4.458 1.00 . A A .  258 LEU CD1  1 1 
        6 13549 1 1 15 LEU CD2  C  -11.608   3.366  -5.829 1.00 . A A .  258 LEU CD2  1 1 
        6 13550 1 1 15 LEU CG   C  -11.706   3.978  -4.444 1.00 . A A .  258 LEU CG   1 1 
        6 13551 1 1 15 LEU H    H   -7.897   3.352  -3.693 1.00 . A A .  258 LEU H    1 1 
        6 13552 1 1 15 LEU HA   H  -10.066   4.056  -1.845 1.00 . A A .  258 LEU HA   1 1 
        6 13553 1 1 15 LEU HB2  H  -10.388   5.431  -3.636 1.00 . A A .  258 LEU HB2  1 1 
        6 13554 1 1 15 LEU HB3  H   -9.637   4.322  -4.765 1.00 . A A .  258 LEU HB3  1 1 
        6 13555 1 1 15 LEU HD11 H  -12.599   5.679  -3.511 1.00 . A A .  258 LEU HD11 1 1 
        6 13556 1 1 15 LEU HD12 H  -12.369   5.840  -5.251 1.00 . A A .  258 LEU HD12 1 1 
        6 13557 1 1 15 LEU HD13 H  -13.660   4.817  -4.625 1.00 . A A .  258 LEU HD13 1 1 
        6 13558 1 1 15 LEU HD21 H  -10.979   2.490  -5.790 1.00 . A A .  258 LEU HD21 1 1 
        6 13559 1 1 15 LEU HD22 H  -12.593   3.090  -6.169 1.00 . A A .  258 LEU HD22 1 1 
        6 13560 1 1 15 LEU HD23 H  -11.182   4.088  -6.509 1.00 . A A .  258 LEU HD23 1 1 
        6 13561 1 1 15 LEU HG   H  -12.101   3.232  -3.776 1.00 . A A .  258 LEU HG   1 1 
        6 13562 1 1 15 LEU N    N   -8.329   3.583  -2.844 1.00 . A A .  258 LEU N    1 1 
        6 13563 1 1 15 LEU O    O   -9.830   1.299  -3.526 1.00 . A A .  258 LEU O    1 1 
        6 13564 1 1 16 CYS C    C  -12.835   0.374  -3.136 1.00 . A A .  259 CYS C    1 1 
        6 13565 1 1 16 CYS CA   C  -11.963   0.574  -1.908 1.00 . A A .  259 CYS CA   1 1 
        6 13566 1 1 16 CYS CB   C  -12.809   0.422  -0.635 1.00 . A A .  259 CYS CB   1 1 
        6 13567 1 1 16 CYS H    H  -11.693   2.606  -1.393 1.00 . A A .  259 CYS H    1 1 
        6 13568 1 1 16 CYS HA   H  -11.180  -0.170  -1.908 1.00 . A A .  259 CYS HA   1 1 
        6 13569 1 1 16 CYS HB2  H  -12.171   0.540   0.223 1.00 . A A .  259 CYS HB2  1 1 
        6 13570 1 1 16 CYS HB3  H  -13.561   1.201  -0.623 1.00 . A A .  259 CYS HB3  1 1 
        6 13571 1 1 16 CYS N    N  -11.340   1.890  -1.965 1.00 . A A .  259 CYS N    1 1 
        6 13572 1 1 16 CYS O    O  -13.598   1.260  -3.519 1.00 . A A .  259 CYS O    1 1 
        6 13573 1 1 16 CYS SG   S  -13.665  -1.169  -0.461 1.00 . A A .  259 CYS SG   1 1 
        6 13574 1 1 17 LEU C    C  -14.893  -1.499  -4.543 1.00 . A A .  260 LEU C    1 1 
        6 13575 1 1 17 LEU CA   C  -13.487  -1.080  -4.944 1.00 . A A .  260 LEU CA   1 1 
        6 13576 1 1 17 LEU CB   C  -12.828  -2.202  -5.760 1.00 . A A .  260 LEU CB   1 1 
        6 13577 1 1 17 LEU CD1  C  -10.791  -3.525  -6.408 1.00 . A A .  260 LEU CD1  1 1 
        6 13578 1 1 17 LEU CD2  C  -10.590  -1.071  -5.998 1.00 . A A .  260 LEU CD2  1 1 
        6 13579 1 1 17 LEU CG   C  -11.308  -2.349  -5.592 1.00 . A A .  260 LEU CG   1 1 
        6 13580 1 1 17 LEU H    H  -12.079  -1.441  -3.411 1.00 . A A .  260 LEU H    1 1 
        6 13581 1 1 17 LEU HA   H  -13.543  -0.185  -5.545 1.00 . A A .  260 LEU HA   1 1 
        6 13582 1 1 17 LEU HB2  H  -13.287  -3.135  -5.477 1.00 . A A .  260 LEU HB2  1 1 
        6 13583 1 1 17 LEU HB3  H  -13.033  -2.023  -6.805 1.00 . A A .  260 LEU HB3  1 1 
        6 13584 1 1 17 LEU HD11 H  -11.420  -4.389  -6.241 1.00 . A A .  260 LEU HD11 1 1 
        6 13585 1 1 17 LEU HD12 H  -10.802  -3.271  -7.456 1.00 . A A .  260 LEU HD12 1 1 
        6 13586 1 1 17 LEU HD13 H   -9.779  -3.756  -6.104 1.00 . A A .  260 LEU HD13 1 1 
        6 13587 1 1 17 LEU HD21 H  -10.939  -0.753  -6.969 1.00 . A A .  260 LEU HD21 1 1 
        6 13588 1 1 17 LEU HD22 H  -10.798  -0.299  -5.270 1.00 . A A .  260 LEU HD22 1 1 
        6 13589 1 1 17 LEU HD23 H   -9.529  -1.252  -6.037 1.00 . A A .  260 LEU HD23 1 1 
        6 13590 1 1 17 LEU HG   H  -11.086  -2.544  -4.553 1.00 . A A .  260 LEU HG   1 1 
        6 13591 1 1 17 LEU N    N  -12.709  -0.779  -3.758 1.00 . A A .  260 LEU N    1 1 
        6 13592 1 1 17 LEU O    O  -15.870  -1.159  -5.208 1.00 . A A .  260 LEU O    1 1 
        6 13593 1 1 18 ILE C    C  -17.280  -1.621  -2.705 1.00 . A A .  261 ILE C    1 1 
        6 13594 1 1 18 ILE CA   C  -16.234  -2.716  -2.903 1.00 . A A .  261 ILE CA   1 1 
        6 13595 1 1 18 ILE CB   C  -16.007  -3.477  -1.583 1.00 . A A .  261 ILE CB   1 1 
        6 13596 1 1 18 ILE CD1  C  -14.452  -5.179  -0.475 1.00 . A A .  261 ILE CD1  1 1 
        6 13597 1 1 18 ILE CG1  C  -14.773  -4.376  -1.715 1.00 . A A .  261 ILE CG1  1 1 
        6 13598 1 1 18 ILE CG2  C  -17.241  -4.296  -1.224 1.00 . A A .  261 ILE CG2  1 1 
        6 13599 1 1 18 ILE H    H  -14.159  -2.345  -2.899 1.00 . A A .  261 ILE H    1 1 
        6 13600 1 1 18 ILE HA   H  -16.613  -3.421  -3.629 1.00 . A A .  261 ILE HA   1 1 
        6 13601 1 1 18 ILE HB   H  -15.839  -2.755  -0.796 1.00 . A A .  261 ILE HB   1 1 
        6 13602 1 1 18 ILE HD11 H  -15.360  -5.610  -0.081 1.00 . A A .  261 ILE HD11 1 1 
        6 13603 1 1 18 ILE HD12 H  -13.756  -5.965  -0.726 1.00 . A A .  261 ILE HD12 1 1 
        6 13604 1 1 18 ILE HD13 H  -14.009  -4.529   0.271 1.00 . A A .  261 ILE HD13 1 1 
        6 13605 1 1 18 ILE N    N  -14.975  -2.195  -3.418 1.00 . A A .  261 ILE N    1 1 
        6 13606 1 1 18 ILE O    O  -18.381  -1.710  -3.246 1.00 . A A .  261 ILE O    1 1 
        6 13607 1 1 19 CYS C    C  -17.594   1.690  -2.611 1.00 . A A .  262 CYS C    1 1 
        6 13608 1 1 19 CYS CA   C  -17.894   0.494  -1.714 1.00 . A A .  262 CYS CA   1 1 
        6 13609 1 1 19 CYS CB   C  -17.879   0.910  -0.245 1.00 . A A .  262 CYS CB   1 1 
        6 13610 1 1 19 CYS H    H  -16.055  -0.552  -1.525 1.00 . A A .  262 CYS H    1 1 
        6 13611 1 1 19 CYS HA   H  -18.877   0.119  -1.960 1.00 . A A .  262 CYS HA   1 1 
        6 13612 1 1 19 CYS HB2  H  -18.301   1.897  -0.155 1.00 . A A .  262 CYS HB2  1 1 
        6 13613 1 1 19 CYS HB3  H  -18.477   0.214   0.327 1.00 . A A .  262 CYS HB3  1 1 
        6 13614 1 1 19 CYS N    N  -16.946  -0.586  -1.945 1.00 . A A .  262 CYS N    1 1 
        6 13615 1 1 19 CYS O    O  -18.232   2.741  -2.498 1.00 . A A .  262 CYS O    1 1 
        6 13616 1 1 19 CYS SG   S  -16.228   0.951   0.486 1.00 . A A .  262 CYS SG   1 1 
        6 13617 1 1 20 LYS C    C  -15.826   3.860  -3.746 1.00 . A A .  263 LYS C    1 1 
        6 13618 1 1 20 LYS CA   C  -16.207   2.554  -4.451 1.00 . A A .  263 LYS CA   1 1 
        6 13619 1 1 20 LYS CB   C  -17.316   2.824  -5.469 1.00 . A A .  263 LYS CB   1 1 
        6 13620 1 1 20 LYS CD   C  -16.428   1.295  -7.251 1.00 . A A .  263 LYS CD   1 1 
        6 13621 1 1 20 LYS CE   C  -16.749   0.155  -8.202 1.00 . A A .  263 LYS CE   1 1 
        6 13622 1 1 20 LYS CG   C  -17.622   1.649  -6.381 1.00 . A A .  263 LYS CG   1 1 
        6 13623 1 1 20 LYS H    H  -16.175   0.633  -3.557 1.00 . A A .  263 LYS H    1 1 
        6 13624 1 1 20 LYS HA   H  -15.340   2.187  -4.977 1.00 . A A .  263 LYS HA   1 1 
        6 13625 1 1 20 LYS HB2  H  -18.218   3.081  -4.934 1.00 . A A .  263 LYS HB2  1 1 
        6 13626 1 1 20 LYS HB3  H  -17.023   3.662  -6.083 1.00 . A A .  263 LYS HB3  1 1 
        6 13627 1 1 20 LYS HD2  H  -16.147   2.163  -7.826 1.00 . A A .  263 LYS HD2  1 1 
        6 13628 1 1 20 LYS HD3  H  -15.606   1.002  -6.616 1.00 . A A .  263 LYS HD3  1 1 
        6 13629 1 1 20 LYS HE2  H  -15.835  -0.169  -8.677 1.00 . A A .  263 LYS HE2  1 1 
        6 13630 1 1 20 LYS HE3  H  -17.171  -0.662  -7.635 1.00 . A A .  263 LYS HE3  1 1 
        6 13631 1 1 20 LYS HG2  H  -17.881   0.793  -5.778 1.00 . A A .  263 LYS HG2  1 1 
        6 13632 1 1 20 LYS HG3  H  -18.453   1.910  -7.017 1.00 . A A .  263 LYS HG3  1 1 
        6 13633 1 1 20 LYS HZ1  H  -18.572   0.968  -8.814 1.00 . A A .  263 LYS HZ1  1 1 
        6 13634 1 1 20 LYS HZ2  H  -17.290   1.292  -9.867 1.00 . A A .  263 LYS HZ2  1 1 
        6 13635 1 1 20 LYS HZ3  H  -17.988  -0.249  -9.830 1.00 . A A .  263 LYS HZ3  1 1 
        6 13636 1 1 20 LYS N    N  -16.622   1.509  -3.511 1.00 . A A .  263 LYS N    1 1 
        6 13637 1 1 20 LYS NZ   N  -17.717   0.570  -9.250 1.00 . A A .  263 LYS NZ   1 1 
        6 13638 1 1 20 LYS O    O  -16.045   4.950  -4.280 1.00 . A A .  263 LYS O    1 1 
        6 13639 1 1 21 ASP C    C  -13.598   4.651  -0.970 1.00 . A A .  264 ASP C    1 1 
        6 13640 1 1 21 ASP CA   C  -14.843   4.935  -1.797 1.00 . A A .  264 ASP CA   1 1 
        6 13641 1 1 21 ASP CB   C  -15.974   5.420  -0.882 1.00 . A A .  264 ASP CB   1 1 
        6 13642 1 1 21 ASP CG   C  -15.713   6.811  -0.332 1.00 . A A .  264 ASP CG   1 1 
        6 13643 1 1 21 ASP H    H  -15.099   2.861  -2.173 1.00 . A A .  264 ASP H    1 1 
        6 13644 1 1 21 ASP HA   H  -14.611   5.709  -2.511 1.00 . A A .  264 ASP HA   1 1 
        6 13645 1 1 21 ASP HB2  H  -16.897   5.442  -1.439 1.00 . A A .  264 ASP HB2  1 1 
        6 13646 1 1 21 ASP HB3  H  -16.076   4.738  -0.052 1.00 . A A .  264 ASP HB3  1 1 
        6 13647 1 1 21 ASP N    N  -15.254   3.751  -2.553 1.00 . A A .  264 ASP N    1 1 
        6 13648 1 1 21 ASP O    O  -13.218   3.497  -0.788 1.00 . A A .  264 ASP O    1 1 
        6 13649 1 1 21 ASP OD1  O  -15.287   7.687  -1.110 1.00 . A A .  264 ASP OD1  1 1 
        6 13650 1 1 21 ASP OD2  O  -15.928   7.031   0.879 1.00 . A A .  264 ASP OD2  1 1 
        6 13651 1 1 22 ILE C    C  -12.087   4.844   1.643 1.00 . A A .  265 ILE C    1 1 
        6 13652 1 1 22 ILE CA   C  -11.757   5.558   0.331 1.00 . A A .  265 ILE CA   1 1 
        6 13653 1 1 22 ILE CB   C  -11.085   6.919   0.616 1.00 . A A .  265 ILE CB   1 1 
        6 13654 1 1 22 ILE CD1  C   -8.839   8.014   1.058 1.00 . A A .  265 ILE CD1  1 1 
        6 13655 1 1 22 ILE CG1  C   -9.575   6.733   0.769 1.00 . A A .  265 ILE CG1  1 1 
        6 13656 1 1 22 ILE CG2  C  -11.677   7.585   1.849 1.00 . A A .  265 ILE CG2  1 1 
        6 13657 1 1 22 ILE H    H  -13.283   6.604  -0.713 1.00 . A A .  265 ILE H    1 1 
        6 13658 1 1 22 ILE HA   H  -11.061   4.946  -0.222 1.00 . A A .  265 ILE HA   1 1 
        6 13659 1 1 22 ILE HB   H  -11.271   7.568  -0.225 1.00 . A A .  265 ILE HB   1 1 
        6 13660 1 1 22 ILE HD11 H   -9.221   8.449   1.970 1.00 . A A .  265 ILE HD11 1 1 
        6 13661 1 1 22 ILE HD12 H   -7.786   7.807   1.171 1.00 . A A .  265 ILE HD12 1 1 
        6 13662 1 1 22 ILE HD13 H   -8.986   8.705   0.242 1.00 . A A .  265 ILE HD13 1 1 
        6 13663 1 1 22 ILE N    N  -12.953   5.705  -0.490 1.00 . A A .  265 ILE N    1 1 
        6 13664 1 1 22 ILE O    O  -13.232   4.865   2.100 1.00 . A A .  265 ILE O    1 1 
        6 13665 1 1 23 MET C    C  -10.192   3.735   4.508 1.00 . A A .  266 MET C    1 1 
        6 13666 1 1 23 MET CA   C  -11.292   3.487   3.492 1.00 . A A .  266 MET CA   1 1 
        6 13667 1 1 23 MET CB   C  -11.390   1.982   3.223 1.00 . A A .  266 MET CB   1 1 
        6 13668 1 1 23 MET CE   C   -8.624   0.967   0.291 1.00 . A A .  266 MET CE   1 1 
        6 13669 1 1 23 MET CG   C  -10.768   1.525   1.914 1.00 . A A .  266 MET CG   1 1 
        6 13670 1 1 23 MET H    H  -10.173   4.283   1.882 1.00 . A A .  266 MET H    1 1 
        6 13671 1 1 23 MET HA   H  -12.226   3.817   3.914 1.00 . A A .  266 MET HA   1 1 
        6 13672 1 1 23 MET HB2  H  -10.897   1.457   4.028 1.00 . A A .  266 MET HB2  1 1 
        6 13673 1 1 23 MET HB3  H  -12.437   1.703   3.215 1.00 . A A .  266 MET HB3  1 1 
        6 13674 1 1 23 MET HE1  H   -8.991  -0.044   0.366 1.00 . A A .  266 MET HE1  1 1 
        6 13675 1 1 23 MET HE2  H   -9.101   1.462  -0.542 1.00 . A A .  266 MET HE2  1 1 
        6 13676 1 1 23 MET HE3  H   -7.556   0.949   0.134 1.00 . A A .  266 MET HE3  1 1 
        6 13677 1 1 23 MET HG2  H  -10.923   0.462   1.816 1.00 . A A .  266 MET HG2  1 1 
        6 13678 1 1 23 MET HG3  H  -11.265   2.036   1.103 1.00 . A A .  266 MET HG3  1 1 
        6 13679 1 1 23 MET N    N  -11.082   4.229   2.257 1.00 . A A .  266 MET N    1 1 
        6 13680 1 1 23 MET O    O   -9.132   4.265   4.189 1.00 . A A .  266 MET O    1 1 
        6 13681 1 1 23 MET SD   S   -8.999   1.848   1.801 1.00 . A A .  266 MET SD   1 1 
        6 13682 1 1 24 THR C    C   -9.238   2.117   7.373 1.00 . A A .  267 THR C    1 1 
        6 13683 1 1 24 THR CA   C   -9.540   3.513   6.834 1.00 . A A .  267 THR CA   1 1 
        6 13684 1 1 24 THR CB   C  -10.096   4.435   7.948 1.00 . A A .  267 THR CB   1 1 
        6 13685 1 1 24 THR CG2  C  -11.188   3.738   8.765 1.00 . A A .  267 THR CG2  1 1 
        6 13686 1 1 24 THR H    H  -11.364   3.008   5.931 1.00 . A A .  267 THR H    1 1 
        6 13687 1 1 24 THR HA   H   -8.629   3.949   6.443 1.00 . A A .  267 THR HA   1 1 
        6 13688 1 1 24 THR HB   H  -10.525   5.306   7.475 1.00 . A A .  267 THR HB   1 1 
        6 13689 1 1 24 THR HG1  H   -9.140   4.446   9.679 1.00 . A A .  267 THR HG1  1 1 
        6 13690 1 1 24 THR HG21 H  -10.785   2.844   9.220 1.00 . A A .  267 THR HG21 1 1 
        6 13691 1 1 24 THR HG22 H  -11.539   4.404   9.538 1.00 . A A .  267 THR HG22 1 1 
        6 13692 1 1 24 THR HG23 H  -12.013   3.472   8.119 1.00 . A A .  267 THR HG23 1 1 
        6 13693 1 1 24 THR N    N  -10.481   3.383   5.744 1.00 . A A .  267 THR N    1 1 
        6 13694 1 1 24 THR O    O  -10.082   1.227   7.261 1.00 . A A .  267 THR O    1 1 
        6 13695 1 1 24 THR OG1  O   -9.040   4.867   8.816 1.00 . A A .  267 THR OG1  1 1 
        6 13696 1 1 25 ASP C    C   -7.644  -0.429   7.330 1.00 . A A .  268 ASP C    1 1 
        6 13697 1 1 25 ASP CA   C   -7.624   0.612   8.447 1.00 . A A .  268 ASP CA   1 1 
        6 13698 1 1 25 ASP CB   C   -8.528   0.157   9.597 1.00 . A A .  268 ASP CB   1 1 
        6 13699 1 1 25 ASP CG   C   -8.018   0.594  10.952 1.00 . A A .  268 ASP CG   1 1 
        6 13700 1 1 25 ASP H    H   -7.421   2.674   7.996 1.00 . A A .  268 ASP H    1 1 
        6 13701 1 1 25 ASP HA   H   -6.610   0.709   8.810 1.00 . A A .  268 ASP HA   1 1 
        6 13702 1 1 25 ASP HB2  H   -9.515   0.573   9.455 1.00 . A A .  268 ASP HB2  1 1 
        6 13703 1 1 25 ASP HB3  H   -8.594  -0.921   9.587 1.00 . A A .  268 ASP HB3  1 1 
        6 13704 1 1 25 ASP N    N   -8.039   1.921   7.924 1.00 . A A .  268 ASP N    1 1 
        6 13705 1 1 25 ASP O    O   -7.893  -1.610   7.568 1.00 . A A .  268 ASP O    1 1 
        6 13706 1 1 25 ASP OD1  O   -7.237  -0.158  11.569 1.00 . A A .  268 ASP OD1  1 1 
        6 13707 1 1 25 ASP OD2  O   -8.416   1.685  11.419 1.00 . A A .  268 ASP OD2  1 1 
        6 13708 1 1 26 ALA C    C   -6.506  -2.062   5.092 1.00 . A A .  269 ALA C    1 1 
        6 13709 1 1 26 ALA CA   C   -7.353  -0.807   4.921 1.00 . A A .  269 ALA CA   1 1 
        6 13710 1 1 26 ALA CB   C   -6.848  -0.012   3.728 1.00 . A A .  269 ALA CB   1 1 
        6 13711 1 1 26 ALA H    H   -7.162   0.985   6.016 1.00 . A A .  269 ALA H    1 1 
        6 13712 1 1 26 ALA HA   H   -8.370  -1.099   4.718 1.00 . A A .  269 ALA HA   1 1 
        6 13713 1 1 26 ALA HB1  H   -5.824   0.292   3.902 1.00 . A A .  269 ALA HB1  1 1 
        6 13714 1 1 26 ALA HB2  H   -6.896  -0.623   2.841 1.00 . A A .  269 ALA HB2  1 1 
        6 13715 1 1 26 ALA HB3  H   -7.462   0.867   3.594 1.00 . A A .  269 ALA HB3  1 1 
        6 13716 1 1 26 ALA N    N   -7.362   0.036   6.113 1.00 . A A .  269 ALA N    1 1 
        6 13717 1 1 26 ALA O    O   -5.417  -2.027   5.678 1.00 . A A .  269 ALA O    1 1 
        6 13718 1 1 27 VAL C    C   -6.025  -4.949   3.237 1.00 . A A .  270 VAL C    1 1 
        6 13719 1 1 27 VAL CA   C   -6.316  -4.437   4.640 1.00 . A A .  270 VAL CA   1 1 
        6 13720 1 1 27 VAL CB   C   -7.119  -5.497   5.422 1.00 . A A .  270 VAL CB   1 1 
        6 13721 1 1 27 VAL CG1  C   -7.226  -5.117   6.892 1.00 . A A .  270 VAL CG1  1 1 
        6 13722 1 1 27 VAL CG2  C   -8.500  -5.676   4.814 1.00 . A A .  270 VAL CG2  1 1 
        6 13723 1 1 27 VAL H    H   -7.884  -3.124   4.113 1.00 . A A .  270 VAL H    1 1 
        6 13724 1 1 27 VAL HA   H   -5.378  -4.274   5.153 1.00 . A A .  270 VAL HA   1 1 
        6 13725 1 1 27 VAL HB   H   -6.595  -6.439   5.355 1.00 . A A .  270 VAL HB   1 1 
        6 13726 1 1 27 VAL N    N   -7.012  -3.165   4.570 1.00 . A A .  270 VAL N    1 1 
        6 13727 1 1 27 VAL O    O   -6.588  -4.452   2.258 1.00 . A A .  270 VAL O    1 1 
        6 13728 1 1 28 VAL C    C   -5.219  -7.957   1.735 1.00 . A A .  271 VAL C    1 1 
        6 13729 1 1 28 VAL CA   C   -4.784  -6.506   1.850 1.00 . A A .  271 VAL CA   1 1 
        6 13730 1 1 28 VAL CB   C   -3.260  -6.438   1.613 1.00 . A A .  271 VAL CB   1 1 
        6 13731 1 1 28 VAL CG1  C   -2.926  -5.431   0.526 1.00 . A A .  271 VAL CG1  1 1 
        6 13732 1 1 28 VAL CG2  C   -2.519  -6.115   2.899 1.00 . A A .  271 VAL CG2  1 1 
        6 13733 1 1 28 VAL H    H   -4.772  -6.326   3.960 1.00 . A A .  271 VAL H    1 1 
        6 13734 1 1 28 VAL HA   H   -5.272  -5.928   1.080 1.00 . A A .  271 VAL HA   1 1 
        6 13735 1 1 28 VAL HB   H   -2.933  -7.407   1.280 1.00 . A A .  271 VAL HB   1 1 
        6 13736 1 1 28 VAL N    N   -5.159  -5.947   3.141 1.00 . A A .  271 VAL N    1 1 
        6 13737 1 1 28 VAL O    O   -5.285  -8.675   2.736 1.00 . A A .  271 VAL O    1 1 
        6 13738 1 1 29 ILE C    C   -4.802 -10.515  -0.440 1.00 . A A .  272 ILE C    1 1 
        6 13739 1 1 29 ILE CA   C   -5.932  -9.745   0.264 1.00 . A A .  272 ILE CA   1 1 
        6 13740 1 1 29 ILE CB   C   -7.260  -9.784  -0.535 1.00 . A A .  272 ILE CB   1 1 
        6 13741 1 1 29 ILE CD1  C   -9.414 -11.122  -0.615 1.00 . A A .  272 ILE CD1  1 1 
        6 13742 1 1 29 ILE CG1  C   -7.915 -11.154  -0.413 1.00 . A A .  272 ILE CG1  1 1 
        6 13743 1 1 29 ILE CG2  C   -7.052  -9.420  -1.994 1.00 . A A .  272 ILE CG2  1 1 
        6 13744 1 1 29 ILE H    H   -5.446  -7.753  -0.236 1.00 . A A .  272 ILE H    1 1 
        6 13745 1 1 29 ILE HA   H   -6.106 -10.206   1.225 1.00 . A A .  272 ILE HA   1 1 
        6 13746 1 1 29 ILE HB   H   -7.923  -9.047  -0.105 1.00 . A A .  272 ILE HB   1 1 
        6 13747 1 1 29 ILE HD11 H   -9.647 -10.513  -1.476 1.00 . A A .  272 ILE HD11 1 1 
        6 13748 1 1 29 ILE HD12 H   -9.776 -12.127  -0.775 1.00 . A A .  272 ILE HD12 1 1 
        6 13749 1 1 29 ILE HD13 H   -9.885 -10.706   0.262 1.00 . A A .  272 ILE HD13 1 1 
        6 13750 1 1 29 ILE N    N   -5.513  -8.379   0.516 1.00 . A A .  272 ILE N    1 1 
        6 13751 1 1 29 ILE O    O   -4.357 -10.162  -1.542 1.00 . A A .  272 ILE O    1 1 
        6 13752 1 1 30 PRO C    C   -3.511 -13.217  -1.542 1.00 . A A .  273 PRO C    1 1 
        6 13753 1 1 30 PRO CA   C   -3.189 -12.379  -0.312 1.00 . A A .  273 PRO CA   1 1 
        6 13754 1 1 30 PRO CB   C   -2.835 -13.289   0.863 1.00 . A A .  273 PRO CB   1 1 
        6 13755 1 1 30 PRO CD   C   -4.824 -12.113   1.481 1.00 . A A .  273 PRO CD   1 1 
        6 13756 1 1 30 PRO CG   C   -4.099 -13.422   1.636 1.00 . A A .  273 PRO CG   1 1 
        6 13757 1 1 30 PRO HA   H   -2.348 -11.744  -0.534 1.00 . A A .  273 PRO HA   1 1 
        6 13758 1 1 30 PRO HB2  H   -2.498 -14.249   0.494 1.00 . A A .  273 PRO HB2  1 1 
        6 13759 1 1 30 PRO HB3  H   -2.073 -12.830   1.473 1.00 . A A .  273 PRO HB3  1 1 
        6 13760 1 1 30 PRO HD2  H   -5.890 -12.276   1.432 1.00 . A A .  273 PRO HD2  1 1 
        6 13761 1 1 30 PRO HD3  H   -4.579 -11.449   2.294 1.00 . A A .  273 PRO HD3  1 1 
        6 13762 1 1 30 PRO HG2  H   -4.689 -14.231   1.229 1.00 . A A .  273 PRO HG2  1 1 
        6 13763 1 1 30 PRO HG3  H   -3.879 -13.600   2.676 1.00 . A A .  273 PRO HG3  1 1 
        6 13764 1 1 30 PRO N    N   -4.312 -11.586   0.203 1.00 . A A .  273 PRO N    1 1 
        6 13765 1 1 30 PRO O    O   -2.673 -13.992  -2.004 1.00 . A A .  273 PRO O    1 1 
        6 13766 1 1 31 CYS C    C   -4.688 -13.068  -4.520 1.00 . A A .  274 CYS C    1 1 
        6 13767 1 1 31 CYS CA   C   -5.088 -13.814  -3.253 1.00 . A A .  274 CYS CA   1 1 
        6 13768 1 1 31 CYS CB   C   -6.591 -14.079  -3.242 1.00 . A A .  274 CYS CB   1 1 
        6 13769 1 1 31 CYS H    H   -5.329 -12.420  -1.689 1.00 . A A .  274 CYS H    1 1 
        6 13770 1 1 31 CYS HA   H   -4.564 -14.753  -3.225 1.00 . A A .  274 CYS HA   1 1 
        6 13771 1 1 31 CYS HB2  H   -6.841 -14.742  -4.055 1.00 . A A .  274 CYS HB2  1 1 
        6 13772 1 1 31 CYS HB3  H   -6.856 -14.556  -2.307 1.00 . A A .  274 CYS HB3  1 1 
        6 13773 1 1 31 CYS N    N   -4.701 -13.059  -2.081 1.00 . A A .  274 CYS N    1 1 
        6 13774 1 1 31 CYS O    O   -4.234 -13.674  -5.494 1.00 . A A .  274 CYS O    1 1 
        6 13775 1 1 31 CYS SG   S   -7.599 -12.598  -3.408 1.00 . A A .  274 CYS SG   1 1 
        6 13776 1 1 32 CYS C    C   -3.575  -9.774  -5.246 1.00 . A A .  275 CYS C    1 1 
        6 13777 1 1 32 CYS CA   C   -4.480 -10.938  -5.644 1.00 . A A .  275 CYS CA   1 1 
        6 13778 1 1 32 CYS CB   C   -5.779 -10.458  -6.311 1.00 . A A .  275 CYS CB   1 1 
        6 13779 1 1 32 CYS H    H   -5.106 -11.307  -3.654 1.00 . A A .  275 CYS H    1 1 
        6 13780 1 1 32 CYS HA   H   -3.946 -11.567  -6.337 1.00 . A A .  275 CYS HA   1 1 
        6 13781 1 1 32 CYS HB2  H   -5.549  -9.833  -7.159 1.00 . A A .  275 CYS HB2  1 1 
        6 13782 1 1 32 CYS HB3  H   -6.329 -11.322  -6.655 1.00 . A A .  275 CYS HB3  1 1 
        6 13783 1 1 32 CYS N    N   -4.805 -11.748  -4.485 1.00 . A A .  275 CYS N    1 1 
        6 13784 1 1 32 CYS O    O   -2.531  -9.545  -5.865 1.00 . A A .  275 CYS O    1 1 
        6 13785 1 1 32 CYS SG   S   -6.872  -9.527  -5.215 1.00 . A A .  275 CYS SG   1 1 
        6 13786 1 1 33 GLY C    C   -3.915  -6.657  -3.569 1.00 . A A .  276 GLY C    1 1 
        6 13787 1 1 33 GLY CA   C   -3.143  -7.947  -3.737 1.00 . A A .  276 GLY CA   1 1 
        6 13788 1 1 33 GLY H    H   -4.783  -9.295  -3.723 1.00 . A A .  276 GLY H    1 1 
        6 13789 1 1 33 GLY HA2  H   -2.705  -8.210  -2.789 1.00 . A A .  276 GLY HA2  1 1 
        6 13790 1 1 33 GLY HA3  H   -2.347  -7.785  -4.449 1.00 . A A .  276 GLY HA3  1 1 
        6 13791 1 1 33 GLY N    N   -3.953  -9.059  -4.195 1.00 . A A .  276 GLY N    1 1 
        6 13792 1 1 33 GLY O    O   -3.368  -5.664  -3.093 1.00 . A A .  276 GLY O    1 1 
        6 13793 1 1 34 ASN C    C   -6.330  -5.184  -2.372 1.00 . A A .  277 ASN C    1 1 
        6 13794 1 1 34 ASN CA   C   -6.015  -5.478  -3.837 1.00 . A A .  277 ASN CA   1 1 
        6 13795 1 1 34 ASN CB   C   -7.315  -5.642  -4.625 1.00 . A A .  277 ASN CB   1 1 
        6 13796 1 1 34 ASN CG   C   -7.103  -5.643  -6.126 1.00 . A A .  277 ASN CG   1 1 
        6 13797 1 1 34 ASN H    H   -5.554  -7.486  -4.352 1.00 . A A .  277 ASN H    1 1 
        6 13798 1 1 34 ASN HA   H   -5.462  -4.646  -4.245 1.00 . A A .  277 ASN HA   1 1 
        6 13799 1 1 34 ASN HB2  H   -7.780  -6.574  -4.346 1.00 . A A .  277 ASN HB2  1 1 
        6 13800 1 1 34 ASN HB3  H   -7.978  -4.827  -4.376 1.00 . A A .  277 ASN HB3  1 1 
        6 13801 1 1 34 ASN HD21 H   -7.092  -7.638  -6.146 1.00 . A A .  277 ASN HD21 1 1 
        6 13802 1 1 34 ASN HD22 H   -6.888  -6.857  -7.683 1.00 . A A .  277 ASN HD22 1 1 
        6 13803 1 1 34 ASN N    N   -5.177  -6.664  -3.962 1.00 . A A .  277 ASN N    1 1 
        6 13804 1 1 34 ASN ND2  N   -7.015  -6.828  -6.711 1.00 . A A .  277 ASN ND2  1 1 
        6 13805 1 1 34 ASN O    O   -6.355  -6.090  -1.539 1.00 . A A .  277 ASN O    1 1 
        6 13806 1 1 34 ASN OD1  O   -7.037  -4.588  -6.757 1.00 . A A .  277 ASN OD1  1 1 
        6 13807 1 1 35 SER C    C   -8.247  -2.879  -0.599 1.00 . A A .  278 SER C    1 1 
        6 13808 1 1 35 SER CA   C   -6.844  -3.482  -0.694 1.00 . A A .  278 SER CA   1 1 
        6 13809 1 1 35 SER CB   C   -5.810  -2.456  -0.224 1.00 . A A .  278 SER CB   1 1 
        6 13810 1 1 35 SER H    H   -6.493  -3.233  -2.768 1.00 . A A .  278 SER H    1 1 
        6 13811 1 1 35 SER HA   H   -6.798  -4.349  -0.053 1.00 . A A .  278 SER HA   1 1 
        6 13812 1 1 35 SER HB2  H   -6.035  -1.493  -0.657 1.00 . A A .  278 SER HB2  1 1 
        6 13813 1 1 35 SER HB3  H   -5.844  -2.385   0.853 1.00 . A A .  278 SER HB3  1 1 
        6 13814 1 1 35 SER HG   H   -4.545  -3.663  -1.112 1.00 . A A .  278 SER HG   1 1 
        6 13815 1 1 35 SER N    N   -6.538  -3.908  -2.059 1.00 . A A .  278 SER N    1 1 
        6 13816 1 1 35 SER O    O   -8.677  -2.146  -1.483 1.00 . A A .  278 SER O    1 1 
        6 13817 1 1 35 SER OG   O   -4.503  -2.839  -0.613 1.00 . A A .  278 SER OG   1 1 
        6 13818 1 1 36 TYR C    C  -10.551  -2.548   2.191 1.00 . A A .  279 TYR C    1 1 
        6 13819 1 1 36 TYR CA   C  -10.311  -2.697   0.704 1.00 . A A .  279 TYR CA   1 1 
        6 13820 1 1 36 TYR CB   C  -11.403  -3.610   0.148 1.00 . A A .  279 TYR CB   1 1 
        6 13821 1 1 36 TYR CD1  C  -10.311  -5.693  -0.741 1.00 . A A .  279 TYR CD1  1 1 
        6 13822 1 1 36 TYR CD2  C  -11.298  -4.175  -2.291 1.00 . A A .  279 TYR CD2  1 1 
        6 13823 1 1 36 TYR CE1  C   -9.948  -6.519  -1.778 1.00 . A A .  279 TYR CE1  1 1 
        6 13824 1 1 36 TYR CE2  C  -10.935  -5.000  -3.329 1.00 . A A .  279 TYR CE2  1 1 
        6 13825 1 1 36 TYR CG   C  -10.989  -4.506  -0.983 1.00 . A A .  279 TYR CG   1 1 
        6 13826 1 1 36 TYR CZ   C  -10.266  -6.162  -3.065 1.00 . A A .  279 TYR CZ   1 1 
        6 13827 1 1 36 TYR H    H   -8.561  -3.819   1.137 1.00 . A A .  279 TYR H    1 1 
        6 13828 1 1 36 TYR HA   H  -10.388  -1.727   0.235 1.00 . A A .  279 TYR HA   1 1 
        6 13829 1 1 36 TYR HB2  H  -11.771  -4.236   0.944 1.00 . A A .  279 TYR HB2  1 1 
        6 13830 1 1 36 TYR HB3  H  -12.214  -2.988  -0.210 1.00 . A A .  279 TYR HB3  1 1 
        6 13831 1 1 36 TYR HD1  H  -10.061  -5.965   0.276 1.00 . A A .  279 TYR HD1  1 1 
        6 13832 1 1 36 TYR HD2  H  -11.827  -3.257  -2.493 1.00 . A A .  279 TYR HD2  1 1 
        6 13833 1 1 36 TYR HE1  H   -9.422  -7.443  -1.578 1.00 . A A .  279 TYR HE1  1 1 
        6 13834 1 1 36 TYR HE2  H  -11.181  -4.737  -4.346 1.00 . A A .  279 TYR HE2  1 1 
        6 13835 1 1 36 TYR HH   H  -10.035  -6.525  -4.942 1.00 . A A .  279 TYR HH   1 1 
        6 13836 1 1 36 TYR N    N   -8.958  -3.212   0.472 1.00 . A A .  279 TYR N    1 1 
        6 13837 1 1 36 TYR O    O   -9.696  -2.923   2.999 1.00 . A A .  279 TYR O    1 1 
        6 13838 1 1 36 TYR OH   O   -9.910  -6.978  -4.090 1.00 . A A .  279 TYR OH   1 1 
        6 13839 1 1 37 CYS C    C  -12.068  -3.177   4.627 1.00 . A A .  280 CYS C    1 1 
        6 13840 1 1 37 CYS CA   C  -12.067  -1.820   3.940 1.00 . A A .  280 CYS CA   1 1 
        6 13841 1 1 37 CYS CB   C  -13.460  -1.208   4.046 1.00 . A A .  280 CYS CB   1 1 
        6 13842 1 1 37 CYS H    H  -12.309  -1.651   1.848 1.00 . A A .  280 CYS H    1 1 
        6 13843 1 1 37 CYS HA   H  -11.348  -1.178   4.415 1.00 . A A .  280 CYS HA   1 1 
        6 13844 1 1 37 CYS HB2  H  -14.197  -1.989   3.919 1.00 . A A .  280 CYS HB2  1 1 
        6 13845 1 1 37 CYS HB3  H  -13.580  -0.767   5.018 1.00 . A A .  280 CYS HB3  1 1 
        6 13846 1 1 37 CYS N    N  -11.697  -1.978   2.546 1.00 . A A .  280 CYS N    1 1 
        6 13847 1 1 37 CYS O    O  -12.425  -4.186   4.009 1.00 . A A .  280 CYS O    1 1 
        6 13848 1 1 37 CYS SG   S  -13.795   0.068   2.815 1.00 . A A .  280 CYS SG   1 1 
        6 13849 1 1 38 ASP C    C  -13.006  -5.108   6.666 1.00 . A A .  281 ASP C    1 1 
        6 13850 1 1 38 ASP CA   C  -11.639  -4.441   6.653 1.00 . A A .  281 ASP CA   1 1 
        6 13851 1 1 38 ASP CB   C  -11.172  -4.181   8.089 1.00 . A A .  281 ASP CB   1 1 
        6 13852 1 1 38 ASP CG   C  -11.070  -5.458   8.903 1.00 . A A .  281 ASP CG   1 1 
        6 13853 1 1 38 ASP H    H  -11.433  -2.359   6.333 1.00 . A A .  281 ASP H    1 1 
        6 13854 1 1 38 ASP HA   H  -10.933  -5.099   6.167 1.00 . A A .  281 ASP HA   1 1 
        6 13855 1 1 38 ASP HB2  H  -10.200  -3.712   8.066 1.00 . A A .  281 ASP HB2  1 1 
        6 13856 1 1 38 ASP HB3  H  -11.875  -3.521   8.575 1.00 . A A .  281 ASP HB3  1 1 
        6 13857 1 1 38 ASP N    N  -11.687  -3.199   5.894 1.00 . A A .  281 ASP N    1 1 
        6 13858 1 1 38 ASP O    O  -13.123  -6.317   6.464 1.00 . A A .  281 ASP O    1 1 
        6 13859 1 1 38 ASP OD1  O  -12.111  -5.954   9.379 1.00 . A A .  281 ASP OD1  1 1 
        6 13860 1 1 38 ASP OD2  O   -9.948  -5.979   9.065 1.00 . A A .  281 ASP OD2  1 1 
        6 13861 1 1 39 GLU C    C  -15.891  -5.210   5.529 1.00 . A A .  282 GLU C    1 1 
        6 13862 1 1 39 GLU CA   C  -15.402  -4.812   6.918 1.00 . A A .  282 GLU CA   1 1 
        6 13863 1 1 39 GLU CB   C  -16.346  -3.770   7.527 1.00 . A A .  282 GLU CB   1 1 
        6 13864 1 1 39 GLU CD   C  -16.805  -1.295   7.689 1.00 . A A .  282 GLU CD   1 1 
        6 13865 1 1 39 GLU CG   C  -16.347  -2.432   6.802 1.00 . A A .  282 GLU CG   1 1 
        6 13866 1 1 39 GLU H    H  -13.879  -3.345   7.000 1.00 . A A .  282 GLU H    1 1 
        6 13867 1 1 39 GLU HA   H  -15.402  -5.691   7.546 1.00 . A A .  282 GLU HA   1 1 
        6 13868 1 1 39 GLU HB2  H  -17.352  -4.160   7.509 1.00 . A A .  282 GLU HB2  1 1 
        6 13869 1 1 39 GLU HB3  H  -16.057  -3.597   8.550 1.00 . A A .  282 GLU HB3  1 1 
        6 13870 1 1 39 GLU HG2  H  -15.349  -2.220   6.458 1.00 . A A .  282 GLU HG2  1 1 
        6 13871 1 1 39 GLU HG3  H  -17.015  -2.496   5.956 1.00 . A A .  282 GLU HG3  1 1 
        6 13872 1 1 39 GLU N    N  -14.038  -4.307   6.871 1.00 . A A .  282 GLU N    1 1 
        6 13873 1 1 39 GLU O    O  -16.548  -6.240   5.367 1.00 . A A .  282 GLU O    1 1 
        6 13874 1 1 39 GLU OE1  O  -15.951  -0.681   8.359 1.00 . A A .  282 GLU OE1  1 1 
        6 13875 1 1 39 GLU OE2  O  -18.022  -1.014   7.728 1.00 . A A .  282 GLU OE2  1 1 
        6 13876 1 1 40 CYS C    C  -15.438  -6.000   2.648 1.00 . A A .  283 CYS C    1 1 
        6 13877 1 1 40 CYS CA   C  -15.977  -4.671   3.162 1.00 . A A .  283 CYS CA   1 1 
        6 13878 1 1 40 CYS CB   C  -15.518  -3.546   2.232 1.00 . A A .  283 CYS CB   1 1 
        6 13879 1 1 40 CYS H    H  -14.991  -3.624   4.710 1.00 . A A .  283 CYS H    1 1 
        6 13880 1 1 40 CYS HA   H  -17.054  -4.706   3.164 1.00 . A A .  283 CYS HA   1 1 
        6 13881 1 1 40 CYS HB2  H  -14.489  -3.309   2.449 1.00 . A A .  283 CYS HB2  1 1 
        6 13882 1 1 40 CYS HB3  H  -15.594  -3.885   1.210 1.00 . A A .  283 CYS HB3  1 1 
        6 13883 1 1 40 CYS N    N  -15.548  -4.409   4.526 1.00 . A A .  283 CYS N    1 1 
        6 13884 1 1 40 CYS O    O  -16.204  -6.869   2.221 1.00 . A A .  283 CYS O    1 1 
        6 13885 1 1 40 CYS SG   S  -16.465  -2.014   2.367 1.00 . A A .  283 CYS SG   1 1 
        6 13886 1 1 41 ILE C    C  -13.931  -8.590   3.035 1.00 . A A .  284 ILE C    1 1 
        6 13887 1 1 41 ILE CA   C  -13.494  -7.381   2.212 1.00 . A A .  284 ILE CA   1 1 
        6 13888 1 1 41 ILE CB   C  -11.950  -7.266   2.189 1.00 . A A .  284 ILE CB   1 1 
        6 13889 1 1 41 ILE CD1  C  -11.896  -8.797   0.155 1.00 . A A .  284 ILE CD1  1 1 
        6 13890 1 1 41 ILE CG1  C  -11.326  -8.495   1.523 1.00 . A A .  284 ILE CG1  1 1 
        6 13891 1 1 41 ILE CG2  C  -11.402  -7.079   3.590 1.00 . A A .  284 ILE CG2  1 1 
        6 13892 1 1 41 ILE H    H  -13.561  -5.446   3.082 1.00 . A A .  284 ILE H    1 1 
        6 13893 1 1 41 ILE HA   H  -13.828  -7.526   1.195 1.00 . A A .  284 ILE HA   1 1 
        6 13894 1 1 41 ILE HB   H  -11.688  -6.389   1.614 1.00 . A A .  284 ILE HB   1 1 
        6 13895 1 1 41 ILE HD11 H  -11.887  -7.897  -0.444 1.00 . A A .  284 ILE HD11 1 1 
        6 13896 1 1 41 ILE HD12 H  -11.300  -9.554  -0.327 1.00 . A A .  284 ILE HD12 1 1 
        6 13897 1 1 41 ILE HD13 H  -12.912  -9.149   0.257 1.00 . A A .  284 ILE HD13 1 1 
        6 13898 1 1 41 ILE N    N  -14.122  -6.163   2.701 1.00 . A A .  284 ILE N    1 1 
        6 13899 1 1 41 ILE O    O  -14.131  -9.684   2.497 1.00 . A A .  284 ILE O    1 1 
        6 13900 1 1 42 ARG C    C  -15.906  -9.954   4.767 1.00 . A A .  285 ARG C    1 1 
        6 13901 1 1 42 ARG CA   C  -14.545  -9.447   5.216 1.00 . A A .  285 ARG CA   1 1 
        6 13902 1 1 42 ARG CB   C  -14.624  -8.931   6.649 1.00 . A A .  285 ARG CB   1 1 
        6 13903 1 1 42 ARG CD   C  -13.775  -9.227   8.984 1.00 . A A .  285 ARG CD   1 1 
        6 13904 1 1 42 ARG CG   C  -14.119  -9.918   7.678 1.00 . A A .  285 ARG CG   1 1 
        6 13905 1 1 42 ARG CZ   C  -11.310  -9.285   9.173 1.00 . A A .  285 ARG CZ   1 1 
        6 13906 1 1 42 ARG H    H  -13.938  -7.490   4.713 1.00 . A A .  285 ARG H    1 1 
        6 13907 1 1 42 ARG HA   H  -13.828 -10.251   5.163 1.00 . A A .  285 ARG HA   1 1 
        6 13908 1 1 42 ARG HB2  H  -14.036  -8.028   6.727 1.00 . A A .  285 ARG HB2  1 1 
        6 13909 1 1 42 ARG HB3  H  -15.654  -8.698   6.878 1.00 . A A .  285 ARG HB3  1 1 
        6 13910 1 1 42 ARG HD2  H  -14.507  -8.455   9.173 1.00 . A A .  285 ARG HD2  1 1 
        6 13911 1 1 42 ARG HD3  H  -13.811  -9.951   9.774 1.00 . A A .  285 ARG HD3  1 1 
        6 13912 1 1 42 ARG HE   H  -12.398  -7.639   8.788 1.00 . A A .  285 ARG HE   1 1 
        6 13913 1 1 42 ARG HG2  H  -14.885 -10.656   7.862 1.00 . A A .  285 ARG HG2  1 1 
        6 13914 1 1 42 ARG HG3  H  -13.233 -10.402   7.292 1.00 . A A .  285 ARG HG3  1 1 
        6 13915 1 1 42 ARG HH11 H  -12.214 -11.070   9.484 1.00 . A A .  285 ARG HH11 1 1 
        6 13916 1 1 42 ARG HH12 H  -10.486 -11.088   9.591 1.00 . A A .  285 ARG HH12 1 1 
        6 13917 1 1 42 ARG HH21 H  -10.120  -7.651   8.946 1.00 . A A .  285 ARG HH21 1 1 
        6 13918 1 1 42 ARG HH22 H   -9.294  -9.141   9.303 1.00 . A A .  285 ARG HH22 1 1 
        6 13919 1 1 42 ARG N    N  -14.110  -8.384   4.335 1.00 . A A .  285 ARG N    1 1 
        6 13920 1 1 42 ARG NE   N  -12.446  -8.617   8.961 1.00 . A A .  285 ARG NE   1 1 
        6 13921 1 1 42 ARG NH1  N  -11.338 -10.584   9.439 1.00 . A A .  285 ARG NH1  1 1 
        6 13922 1 1 42 ARG NH2  N  -10.147  -8.647   9.134 1.00 . A A .  285 ARG NH2  1 1 
        6 13923 1 1 42 ARG O    O  -16.101 -11.150   4.577 1.00 . A A .  285 ARG O    1 1 
        6 13924 1 1 43 THR C    C  -18.183 -10.151   2.830 1.00 . A A .  286 THR C    1 1 
        6 13925 1 1 43 THR CA   C  -18.173  -9.325   4.119 1.00 . A A .  286 THR CA   1 1 
        6 13926 1 1 43 THR CB   C  -18.982  -8.032   3.898 1.00 . A A .  286 THR CB   1 1 
        6 13927 1 1 43 THR CG2  C  -20.404  -8.334   3.461 1.00 . A A .  286 THR CG2  1 1 
        6 13928 1 1 43 THR H    H  -16.568  -8.077   4.682 1.00 . A A .  286 THR H    1 1 
        6 13929 1 1 43 THR HA   H  -18.652  -9.897   4.902 1.00 . A A .  286 THR HA   1 1 
        6 13930 1 1 43 THR HB   H  -18.498  -7.456   3.123 1.00 . A A .  286 THR HB   1 1 
        6 13931 1 1 43 THR HG1  H  -18.106  -7.106   5.411 1.00 . A A .  286 THR HG1  1 1 
        6 13932 1 1 43 THR HG21 H  -20.898  -8.926   4.219 1.00 . A A .  286 THR HG21 1 1 
        6 13933 1 1 43 THR HG22 H  -20.940  -7.407   3.321 1.00 . A A .  286 THR HG22 1 1 
        6 13934 1 1 43 THR HG23 H  -20.386  -8.883   2.529 1.00 . A A .  286 THR HG23 1 1 
        6 13935 1 1 43 THR N    N  -16.818  -9.016   4.551 1.00 . A A .  286 THR N    1 1 
        6 13936 1 1 43 THR O    O  -18.923 -11.126   2.721 1.00 . A A .  286 THR O    1 1 
        6 13937 1 1 43 THR OG1  O  -19.009  -7.258   5.105 1.00 . A A .  286 THR OG1  1 1 
        6 13938 1 1 44 ALA C    C  -16.970 -11.955   0.778 1.00 . A A .  287 ALA C    1 1 
        6 13939 1 1 44 ALA CA   C  -17.284 -10.473   0.587 1.00 . A A .  287 ALA CA   1 1 
        6 13940 1 1 44 ALA CB   C  -16.254  -9.826  -0.328 1.00 . A A .  287 ALA CB   1 1 
        6 13941 1 1 44 ALA H    H  -16.759  -9.001   2.017 1.00 . A A .  287 ALA H    1 1 
        6 13942 1 1 44 ALA HA   H  -18.250 -10.386   0.115 1.00 . A A .  287 ALA HA   1 1 
        6 13943 1 1 44 ALA HB1  H  -16.478  -8.774  -0.433 1.00 . A A .  287 ALA HB1  1 1 
        6 13944 1 1 44 ALA HB2  H  -15.268  -9.942   0.098 1.00 . A A .  287 ALA HB2  1 1 
        6 13945 1 1 44 ALA HB3  H  -16.282 -10.298  -1.299 1.00 . A A .  287 ALA HB3  1 1 
        6 13946 1 1 44 ALA N    N  -17.348  -9.771   1.865 1.00 . A A .  287 ALA N    1 1 
        6 13947 1 1 44 ALA O    O  -17.628 -12.819   0.195 1.00 . A A .  287 ALA O    1 1 
        6 13948 1 1 45 LEU C    C  -16.594 -14.341   2.768 1.00 . A A .  288 LEU C    1 1 
        6 13949 1 1 45 LEU CA   C  -15.579 -13.613   1.892 1.00 . A A .  288 LEU CA   1 1 
        6 13950 1 1 45 LEU CB   C  -14.195 -13.632   2.534 1.00 . A A .  288 LEU CB   1 1 
        6 13951 1 1 45 LEU CD1  C  -11.878 -12.652   2.513 1.00 . A A .  288 LEU CD1  1 1 
        6 13952 1 1 45 LEU CD2  C  -12.751 -13.840   0.498 1.00 . A A .  288 LEU CD2  1 1 
        6 13953 1 1 45 LEU CG   C  -13.108 -12.967   1.687 1.00 . A A .  288 LEU CG   1 1 
        6 13954 1 1 45 LEU H    H  -15.533 -11.507   2.089 1.00 . A A .  288 LEU H    1 1 
        6 13955 1 1 45 LEU HA   H  -15.521 -14.125   0.946 1.00 . A A .  288 LEU HA   1 1 
        6 13956 1 1 45 LEU HB2  H  -14.249 -13.125   3.487 1.00 . A A .  288 LEU HB2  1 1 
        6 13957 1 1 45 LEU HB3  H  -13.912 -14.661   2.701 1.00 . A A .  288 LEU HB3  1 1 
        6 13958 1 1 45 LEU HD11 H  -11.478 -13.566   2.925 1.00 . A A .  288 LEU HD11 1 1 
        6 13959 1 1 45 LEU HD12 H  -11.133 -12.180   1.887 1.00 . A A .  288 LEU HD12 1 1 
        6 13960 1 1 45 LEU HD13 H  -12.146 -11.983   3.316 1.00 . A A .  288 LEU HD13 1 1 
        6 13961 1 1 45 LEU HD21 H  -13.615 -13.942  -0.145 1.00 . A A .  288 LEU HD21 1 1 
        6 13962 1 1 45 LEU HD22 H  -11.942 -13.386  -0.054 1.00 . A A .  288 LEU HD22 1 1 
        6 13963 1 1 45 LEU HD23 H  -12.448 -14.816   0.846 1.00 . A A .  288 LEU HD23 1 1 
        6 13964 1 1 45 LEU HG   H  -13.486 -12.042   1.311 1.00 . A A .  288 LEU HG   1 1 
        6 13965 1 1 45 LEU N    N  -15.991 -12.243   1.622 1.00 . A A .  288 LEU N    1 1 
        6 13966 1 1 45 LEU O    O  -16.719 -15.561   2.700 1.00 . A A .  288 LEU O    1 1 
        6 13967 1 1 46 LEU C    C  -19.551 -14.557   3.723 1.00 . A A .  289 LEU C    1 1 
        6 13968 1 1 46 LEU CA   C  -18.287 -14.190   4.496 1.00 . A A .  289 LEU CA   1 1 
        6 13969 1 1 46 LEU CB   C  -18.637 -13.243   5.650 1.00 . A A .  289 LEU CB   1 1 
        6 13970 1 1 46 LEU CD1  C  -17.942 -11.982   7.707 1.00 . A A .  289 LEU CD1  1 1 
        6 13971 1 1 46 LEU CD2  C  -16.655 -14.002   7.008 1.00 . A A .  289 LEU CD2  1 1 
        6 13972 1 1 46 LEU CG   C  -17.459 -12.805   6.527 1.00 . A A .  289 LEU CG   1 1 
        6 13973 1 1 46 LEU H    H  -17.143 -12.624   3.638 1.00 . A A .  289 LEU H    1 1 
        6 13974 1 1 46 LEU HA   H  -17.861 -15.092   4.906 1.00 . A A .  289 LEU HA   1 1 
        6 13975 1 1 46 LEU HB2  H  -19.091 -12.357   5.234 1.00 . A A .  289 LEU HB2  1 1 
        6 13976 1 1 46 LEU HB3  H  -19.361 -13.734   6.284 1.00 . A A .  289 LEU HB3  1 1 
        6 13977 1 1 46 LEU HD11 H  -18.575 -12.591   8.334 1.00 . A A .  289 LEU HD11 1 1 
        6 13978 1 1 46 LEU HD12 H  -17.092 -11.642   8.280 1.00 . A A .  289 LEU HD12 1 1 
        6 13979 1 1 46 LEU HD13 H  -18.500 -11.132   7.347 1.00 . A A .  289 LEU HD13 1 1 
        6 13980 1 1 46 LEU HD21 H  -16.238 -14.519   6.156 1.00 . A A .  289 LEU HD21 1 1 
        6 13981 1 1 46 LEU HD22 H  -15.855 -13.660   7.644 1.00 . A A .  289 LEU HD22 1 1 
        6 13982 1 1 46 LEU HD23 H  -17.295 -14.671   7.560 1.00 . A A .  289 LEU HD23 1 1 
        6 13983 1 1 46 LEU HG   H  -16.800 -12.179   5.940 1.00 . A A .  289 LEU HG   1 1 
        6 13984 1 1 46 LEU N    N  -17.293 -13.595   3.611 1.00 . A A .  289 LEU N    1 1 
        6 13985 1 1 46 LEU O    O  -20.167 -15.591   3.985 1.00 . A A .  289 LEU O    1 1 
        6 13986 1 1 47 GLU C    C  -20.867 -14.975   0.872 1.00 . A A .  290 GLU C    1 1 
        6 13987 1 1 47 GLU CA   C  -21.130 -13.950   1.972 1.00 . A A .  290 GLU CA   1 1 
        6 13988 1 1 47 GLU CB   C  -21.642 -12.645   1.364 1.00 . A A .  290 GLU CB   1 1 
        6 13989 1 1 47 GLU CD   C  -23.161 -10.694   1.886 1.00 . A A .  290 GLU CD   1 1 
        6 13990 1 1 47 GLU CG   C  -22.091 -11.632   2.403 1.00 . A A .  290 GLU CG   1 1 
        6 13991 1 1 47 GLU H    H  -19.404 -12.893   2.616 1.00 . A A .  290 GLU H    1 1 
        6 13992 1 1 47 GLU HA   H  -21.886 -14.345   2.632 1.00 . A A .  290 GLU HA   1 1 
        6 13993 1 1 47 GLU HB2  H  -20.852 -12.202   0.775 1.00 . A A .  290 GLU HB2  1 1 
        6 13994 1 1 47 GLU HB3  H  -22.480 -12.864   0.718 1.00 . A A .  290 GLU HB3  1 1 
        6 13995 1 1 47 GLU HG2  H  -22.484 -12.163   3.254 1.00 . A A .  290 GLU HG2  1 1 
        6 13996 1 1 47 GLU HG3  H  -21.237 -11.046   2.708 1.00 . A A .  290 GLU HG3  1 1 
        6 13997 1 1 47 GLU N    N  -19.932 -13.711   2.773 1.00 . A A .  290 GLU N    1 1 
        6 13998 1 1 47 GLU O    O  -21.782 -15.670   0.424 1.00 . A A .  290 GLU O    1 1 
        6 13999 1 1 47 GLU OE1  O  -24.355 -11.051   1.967 1.00 . A A .  290 GLU OE1  1 1 
        6 14000 1 1 47 GLU OE2  O  -22.818  -9.597   1.404 1.00 . A A .  290 GLU OE2  1 1 
        6 14001 1 1 48 SER C    C  -18.700 -17.277   0.031 1.00 . A A .  291 SER C    1 1 
        6 14002 1 1 48 SER CA   C  -19.256 -16.010  -0.611 1.00 . A A .  291 SER CA   1 1 
        6 14003 1 1 48 SER CB   C  -18.234 -15.394  -1.568 1.00 . A A .  291 SER CB   1 1 
        6 14004 1 1 48 SER H    H  -18.939 -14.461   0.787 1.00 . A A .  291 SER H    1 1 
        6 14005 1 1 48 SER HA   H  -20.149 -16.264  -1.163 1.00 . A A .  291 SER HA   1 1 
        6 14006 1 1 48 SER HB2  H  -17.274 -15.330  -1.077 1.00 . A A .  291 SER HB2  1 1 
        6 14007 1 1 48 SER HB3  H  -18.148 -16.018  -2.446 1.00 . A A .  291 SER HB3  1 1 
        6 14008 1 1 48 SER HG   H  -18.314 -13.447  -1.319 1.00 . A A .  291 SER HG   1 1 
        6 14009 1 1 48 SER N    N  -19.624 -15.057   0.420 1.00 . A A .  291 SER N    1 1 
        6 14010 1 1 48 SER O    O  -17.569 -17.297   0.509 1.00 . A A .  291 SER O    1 1 
        6 14011 1 1 48 SER OG   O  -18.632 -14.092  -1.969 1.00 . A A .  291 SER OG   1 1 
        6 14012 1 1 49 ASP C    C  -17.862 -20.182   0.006 1.00 . A A .  292 ASP C    1 1 
        6 14013 1 1 49 ASP CA   C  -19.137 -19.611   0.626 1.00 . A A .  292 ASP CA   1 1 
        6 14014 1 1 49 ASP CB   C  -20.282 -20.614   0.470 1.00 . A A .  292 ASP CB   1 1 
        6 14015 1 1 49 ASP CG   C  -21.628 -20.028   0.845 1.00 . A A .  292 ASP CG   1 1 
        6 14016 1 1 49 ASP H    H  -20.397 -18.244  -0.388 1.00 . A A .  292 ASP H    1 1 
        6 14017 1 1 49 ASP HA   H  -18.963 -19.442   1.677 1.00 . A A .  292 ASP HA   1 1 
        6 14018 1 1 49 ASP HB2  H  -20.327 -20.937  -0.555 1.00 . A A .  292 ASP HB2  1 1 
        6 14019 1 1 49 ASP HB3  H  -20.093 -21.467   1.105 1.00 . A A .  292 ASP HB3  1 1 
        6 14020 1 1 49 ASP N    N  -19.511 -18.329   0.026 1.00 . A A .  292 ASP N    1 1 
        6 14021 1 1 49 ASP O    O  -17.111 -20.902   0.660 1.00 . A A .  292 ASP O    1 1 
        6 14022 1 1 49 ASP OD1  O  -21.985 -20.054   2.042 1.00 . A A .  292 ASP OD1  1 1 
        6 14023 1 1 49 ASP OD2  O  -22.333 -19.532  -0.059 1.00 . A A .  292 ASP OD2  1 1 
        6 14024 1 1 50 GLU C    C  -15.285 -19.328  -1.869 1.00 . A A .  293 GLU C    1 1 
        6 14025 1 1 50 GLU CA   C  -16.433 -20.333  -1.960 1.00 . A A .  293 GLU CA   1 1 
        6 14026 1 1 50 GLU CB   C  -16.771 -20.610  -3.420 1.00 . A A .  293 GLU CB   1 1 
        6 14027 1 1 50 GLU CD   C  -17.737 -19.704  -5.562 1.00 . A A .  293 GLU CD   1 1 
        6 14028 1 1 50 GLU CG   C  -17.468 -19.451  -4.100 1.00 . A A .  293 GLU CG   1 1 
        6 14029 1 1 50 GLU H    H  -18.251 -19.274  -1.726 1.00 . A A .  293 GLU H    1 1 
        6 14030 1 1 50 GLU HA   H  -16.122 -21.256  -1.489 1.00 . A A .  293 GLU HA   1 1 
        6 14031 1 1 50 GLU HB2  H  -15.858 -20.820  -3.955 1.00 . A A .  293 GLU HB2  1 1 
        6 14032 1 1 50 GLU HB3  H  -17.418 -21.472  -3.476 1.00 . A A .  293 GLU HB3  1 1 
        6 14033 1 1 50 GLU HG2  H  -18.409 -19.274  -3.603 1.00 . A A .  293 GLU HG2  1 1 
        6 14034 1 1 50 GLU HG3  H  -16.845 -18.574  -4.010 1.00 . A A .  293 GLU HG3  1 1 
        6 14035 1 1 50 GLU N    N  -17.618 -19.851  -1.256 1.00 . A A .  293 GLU N    1 1 
        6 14036 1 1 50 GLU O    O  -14.285 -19.455  -2.574 1.00 . A A .  293 GLU O    1 1 
        6 14037 1 1 50 GLU OE1  O  -18.797 -20.281  -5.876 1.00 . A A .  293 GLU OE1  1 1 
        6 14038 1 1 50 GLU OE2  O  -16.893 -19.323  -6.404 1.00 . A A .  293 GLU OE2  1 1 
        6 14039 1 1 51 HIS C    C  -14.164 -16.493  -2.065 1.00 . A A .  294 HIS C    1 1 
        6 14040 1 1 51 HIS CA   C  -14.434 -17.291  -0.795 1.00 . A A .  294 HIS CA   1 1 
        6 14041 1 1 51 HIS CB   C  -13.133 -17.916  -0.286 1.00 . A A .  294 HIS CB   1 1 
        6 14042 1 1 51 HIS CD2  C  -14.190 -18.336   2.030 1.00 . A A .  294 HIS CD2  1 1 
        6 14043 1 1 51 HIS CE1  C  -12.697 -19.743   2.757 1.00 . A A .  294 HIS CE1  1 1 
        6 14044 1 1 51 HIS CG   C  -13.250 -18.529   1.073 1.00 . A A .  294 HIS CG   1 1 
        6 14045 1 1 51 HIS H    H  -16.281 -18.280  -0.494 1.00 . A A .  294 HIS H    1 1 
        6 14046 1 1 51 HIS HA   H  -14.812 -16.616  -0.040 1.00 . A A .  294 HIS HA   1 1 
        6 14047 1 1 51 HIS HB2  H  -12.823 -18.691  -0.972 1.00 . A A .  294 HIS HB2  1 1 
        6 14048 1 1 51 HIS HB3  H  -12.371 -17.153  -0.244 1.00 . A A .  294 HIS HB3  1 1 
        6 14049 1 1 51 HIS HD2  H  -15.065 -17.706   1.960 1.00 . A A .  294 HIS HD2  1 1 
        6 14050 1 1 51 HIS HE1  H  -12.160 -20.426   3.396 1.00 . A A .  294 HIS HE1  1 1 
        6 14051 1 1 51 HIS N    N  -15.450 -18.325  -1.010 1.00 . A A .  294 HIS N    1 1 
        6 14052 1 1 51 HIS ND1  N  -12.316 -19.421   1.535 1.00 . A A .  294 HIS ND1  1 1 
        6 14053 1 1 51 HIS NE2  N  -13.828 -19.112   3.100 1.00 . A A .  294 HIS NE2  1 1 
        6 14054 1 1 51 HIS O    O  -13.014 -16.182  -2.381 1.00 . A A .  294 HIS O    1 1 
        6 14055 1 1 52 THR C    C  -14.619 -13.972  -3.736 1.00 . A A .  295 THR C    1 1 
        6 14056 1 1 52 THR CA   C  -15.118 -15.387  -4.008 1.00 . A A .  295 THR CA   1 1 
        6 14057 1 1 52 THR CB   C  -16.476 -15.301  -4.726 1.00 . A A .  295 THR CB   1 1 
        6 14058 1 1 52 THR CG2  C  -16.299 -14.830  -6.166 1.00 . A A .  295 THR CG2  1 1 
        6 14059 1 1 52 THR H    H  -16.115 -16.430  -2.471 1.00 . A A .  295 THR H    1 1 
        6 14060 1 1 52 THR HA   H  -14.419 -15.891  -4.660 1.00 . A A .  295 THR HA   1 1 
        6 14061 1 1 52 THR HB   H  -17.098 -14.590  -4.202 1.00 . A A .  295 THR HB   1 1 
        6 14062 1 1 52 THR HG1  H  -16.712 -17.151  -5.374 1.00 . A A .  295 THR HG1  1 1 
        6 14063 1 1 52 THR HG21 H  -15.750 -13.897  -6.176 1.00 . A A .  295 THR HG21 1 1 
        6 14064 1 1 52 THR HG22 H  -15.754 -15.576  -6.725 1.00 . A A .  295 THR HG22 1 1 
        6 14065 1 1 52 THR HG23 H  -17.270 -14.683  -6.615 1.00 . A A .  295 THR HG23 1 1 
        6 14066 1 1 52 THR N    N  -15.229 -16.154  -2.778 1.00 . A A .  295 THR N    1 1 
        6 14067 1 1 52 THR O    O  -15.309 -13.169  -3.101 1.00 . A A .  295 THR O    1 1 
        6 14068 1 1 52 THR OG1  O  -17.116 -16.579  -4.711 1.00 . A A .  295 THR OG1  1 1 
        6 14069 1 1 53 CYS C    C  -13.626 -11.317  -4.812 1.00 . A A .  296 CYS C    1 1 
        6 14070 1 1 53 CYS CA   C  -12.829 -12.360  -4.027 1.00 . A A .  296 CYS CA   1 1 
        6 14071 1 1 53 CYS CB   C  -11.368 -12.362  -4.483 1.00 . A A .  296 CYS CB   1 1 
        6 14072 1 1 53 CYS H    H  -12.892 -14.384  -4.653 1.00 . A A .  296 CYS H    1 1 
        6 14073 1 1 53 CYS HA   H  -12.867 -12.112  -2.977 1.00 . A A .  296 CYS HA   1 1 
        6 14074 1 1 53 CYS HB2  H  -10.843 -13.162  -3.982 1.00 . A A .  296 CYS HB2  1 1 
        6 14075 1 1 53 CYS HB3  H  -11.334 -12.528  -5.550 1.00 . A A .  296 CYS HB3  1 1 
        6 14076 1 1 53 CYS N    N  -13.412 -13.683  -4.200 1.00 . A A .  296 CYS N    1 1 
        6 14077 1 1 53 CYS O    O  -14.080 -11.578  -5.926 1.00 . A A .  296 CYS O    1 1 
        6 14078 1 1 53 CYS SG   S  -10.476 -10.827  -4.143 1.00 . A A .  296 CYS SG   1 1 
        6 14079 1 1 54 PRO C    C  -13.704  -8.219  -5.834 1.00 . A A .  297 PRO C    1 1 
        6 14080 1 1 54 PRO CA   C  -14.556  -9.036  -4.874 1.00 . A A .  297 PRO CA   1 1 
        6 14081 1 1 54 PRO CB   C  -14.943  -8.182  -3.681 1.00 . A A .  297 PRO CB   1 1 
        6 14082 1 1 54 PRO CD   C  -13.309  -9.746  -2.909 1.00 . A A .  297 PRO CD   1 1 
        6 14083 1 1 54 PRO CG   C  -13.809  -8.337  -2.730 1.00 . A A .  297 PRO CG   1 1 
        6 14084 1 1 54 PRO HA   H  -15.437  -9.392  -5.378 1.00 . A A .  297 PRO HA   1 1 
        6 14085 1 1 54 PRO HB2  H  -15.058  -7.151  -3.991 1.00 . A A .  297 PRO HB2  1 1 
        6 14086 1 1 54 PRO HB3  H  -15.846  -8.551  -3.243 1.00 . A A .  297 PRO HB3  1 1 
        6 14087 1 1 54 PRO HD2  H  -12.229  -9.772  -2.888 1.00 . A A .  297 PRO HD2  1 1 
        6 14088 1 1 54 PRO HD3  H  -13.718 -10.389  -2.145 1.00 . A A .  297 PRO HD3  1 1 
        6 14089 1 1 54 PRO HG2  H  -13.031  -7.625  -2.969 1.00 . A A .  297 PRO HG2  1 1 
        6 14090 1 1 54 PRO HG3  H  -14.154  -8.196  -1.717 1.00 . A A .  297 PRO HG3  1 1 
        6 14091 1 1 54 PRO N    N  -13.811 -10.127  -4.240 1.00 . A A .  297 PRO N    1 1 
        6 14092 1 1 54 PRO O    O  -13.814  -6.992  -5.892 1.00 . A A .  297 PRO O    1 1 
        6 14093 1 1 55 THR C    C  -11.414  -9.198  -8.552 1.00 . A A .  298 THR C    1 1 
        6 14094 1 1 55 THR CA   C  -11.999  -8.220  -7.527 1.00 . A A .  298 THR CA   1 1 
        6 14095 1 1 55 THR CB   C  -10.876  -7.509  -6.737 1.00 . A A .  298 THR CB   1 1 
        6 14096 1 1 55 THR CG2  C   -9.792  -8.476  -6.331 1.00 . A A .  298 THR CG2  1 1 
        6 14097 1 1 55 THR H    H  -12.858  -9.872  -6.525 1.00 . A A .  298 THR H    1 1 
        6 14098 1 1 55 THR HA   H  -12.577  -7.469  -8.044 1.00 . A A .  298 THR HA   1 1 
        6 14099 1 1 55 THR HB   H  -11.311  -7.100  -5.838 1.00 . A A .  298 THR HB   1 1 
        6 14100 1 1 55 THR HG1  H   -9.407  -6.713  -7.772 1.00 . A A .  298 THR HG1  1 1 
        6 14101 1 1 55 THR HG21 H   -9.421  -8.990  -7.203 1.00 . A A .  298 THR HG21 1 1 
        6 14102 1 1 55 THR HG22 H   -8.991  -7.928  -5.860 1.00 . A A .  298 THR HG22 1 1 
        6 14103 1 1 55 THR HG23 H  -10.205  -9.193  -5.635 1.00 . A A .  298 THR HG23 1 1 
        6 14104 1 1 55 THR N    N  -12.877  -8.897  -6.597 1.00 . A A .  298 THR N    1 1 
        6 14105 1 1 55 THR O    O  -11.411  -8.921  -9.754 1.00 . A A .  298 THR O    1 1 
        6 14106 1 1 55 THR OG1  O  -10.290  -6.447  -7.478 1.00 . A A .  298 THR OG1  1 1 
        6 14107 1 1 56 CYS C    C  -11.221 -12.577  -8.964 1.00 . A A .  299 CYS C    1 1 
        6 14108 1 1 56 CYS CA   C  -10.332 -11.342  -8.934 1.00 . A A .  299 CYS CA   1 1 
        6 14109 1 1 56 CYS CB   C   -8.918 -11.688  -8.448 1.00 . A A .  299 CYS CB   1 1 
        6 14110 1 1 56 CYS H    H  -10.892 -10.463  -7.092 1.00 . A A .  299 CYS H    1 1 
        6 14111 1 1 56 CYS HA   H  -10.267 -10.929  -9.928 1.00 . A A .  299 CYS HA   1 1 
        6 14112 1 1 56 CYS HB2  H   -8.504 -12.459  -9.077 1.00 . A A .  299 CYS HB2  1 1 
        6 14113 1 1 56 CYS HB3  H   -8.301 -10.806  -8.520 1.00 . A A .  299 CYS HB3  1 1 
        6 14114 1 1 56 CYS N    N  -10.913 -10.331  -8.070 1.00 . A A .  299 CYS N    1 1 
        6 14115 1 1 56 CYS O    O  -11.044 -13.477  -9.790 1.00 . A A .  299 CYS O    1 1 
        6 14116 1 1 56 CYS SG   S   -8.839 -12.272  -6.742 1.00 . A A .  299 CYS SG   1 1 
        6 14117 1 1 57 HIS C    C  -12.440 -14.991  -7.625 1.00 . A A .  300 HIS C    1 1 
        6 14118 1 1 57 HIS CA   C  -13.151 -13.683  -7.935 1.00 . A A .  300 HIS CA   1 1 
        6 14119 1 1 57 HIS CB   C  -14.008 -13.796  -9.201 1.00 . A A .  300 HIS CB   1 1 
        6 14120 1 1 57 HIS CD2  C  -16.358 -12.731  -9.375 1.00 . A A .  300 HIS CD2  1 1 
        6 14121 1 1 57 HIS CE1  C  -15.707 -10.657  -9.528 1.00 . A A .  300 HIS CE1  1 1 
        6 14122 1 1 57 HIS CG   C  -15.003 -12.681  -9.340 1.00 . A A .  300 HIS CG   1 1 
        6 14123 1 1 57 HIS H    H  -12.276 -11.835  -7.440 1.00 . A A .  300 HIS H    1 1 
        6 14124 1 1 57 HIS HA   H  -13.800 -13.448  -7.103 1.00 . A A .  300 HIS HA   1 1 
        6 14125 1 1 57 HIS HB2  H  -13.364 -13.776 -10.067 1.00 . A A .  300 HIS HB2  1 1 
        6 14126 1 1 57 HIS HB3  H  -14.551 -14.729  -9.179 1.00 . A A .  300 HIS HB3  1 1 
        6 14127 1 1 57 HIS HD2  H  -16.974 -13.616  -9.324 1.00 . A A .  300 HIS HD2  1 1 
        6 14128 1 1 57 HIS HE1  H  -15.731  -9.579  -9.610 1.00 . A A .  300 HIS HE1  1 1 
        6 14129 1 1 57 HIS N    N  -12.196 -12.590  -8.053 1.00 . A A .  300 HIS N    1 1 
        6 14130 1 1 57 HIS ND1  N  -14.599 -11.371  -9.439 1.00 . A A .  300 HIS ND1  1 1 
        6 14131 1 1 57 HIS NE2  N  -16.795 -11.436  -9.493 1.00 . A A .  300 HIS NE2  1 1 
        6 14132 1 1 57 HIS O    O  -12.760 -16.039  -8.182 1.00 . A A .  300 HIS O    1 1 
        6 14133 1 1 58 GLN C    C  -11.604 -17.029  -5.514 1.00 . A A .  301 GLN C    1 1 
        6 14134 1 1 58 GLN CA   C  -10.706 -16.077  -6.300 1.00 . A A .  301 GLN CA   1 1 
        6 14135 1 1 58 GLN CB   C   -9.513 -15.646  -5.450 1.00 . A A .  301 GLN CB   1 1 
        6 14136 1 1 58 GLN CD   C   -7.456 -17.023  -5.977 1.00 . A A .  301 GLN CD   1 1 
        6 14137 1 1 58 GLN CG   C   -8.187 -15.713  -6.188 1.00 . A A .  301 GLN CG   1 1 
        6 14138 1 1 58 GLN H    H  -11.243 -14.032  -6.340 1.00 . A A .  301 GLN H    1 1 
        6 14139 1 1 58 GLN HA   H  -10.351 -16.580  -7.184 1.00 . A A .  301 GLN HA   1 1 
        6 14140 1 1 58 GLN HB2  H   -9.667 -14.627  -5.126 1.00 . A A .  301 GLN HB2  1 1 
        6 14141 1 1 58 GLN HB3  H   -9.453 -16.286  -4.584 1.00 . A A .  301 GLN HB3  1 1 
        6 14142 1 1 58 GLN HE21 H   -8.138 -17.160  -4.114 1.00 . A A .  301 GLN HE21 1 1 
        6 14143 1 1 58 GLN HE22 H   -7.118 -18.453  -4.638 1.00 . A A .  301 GLN HE22 1 1 
        6 14144 1 1 58 GLN HG2  H   -8.376 -15.595  -7.244 1.00 . A A .  301 GLN HG2  1 1 
        6 14145 1 1 58 GLN HG3  H   -7.557 -14.904  -5.844 1.00 . A A .  301 GLN HG3  1 1 
        6 14146 1 1 58 GLN N    N  -11.466 -14.908  -6.723 1.00 . A A .  301 GLN N    1 1 
        6 14147 1 1 58 GLN NE2  N   -7.587 -17.603  -4.788 1.00 . A A .  301 GLN NE2  1 1 
        6 14148 1 1 58 GLN O    O  -12.734 -16.681  -5.175 1.00 . A A .  301 GLN O    1 1 
        6 14149 1 1 58 GLN OE1  O   -6.760 -17.505  -6.867 1.00 . A A .  301 GLN OE1  1 1 
        6 14150 1 1 59 ASN C    C  -11.060 -19.943  -3.451 1.00 . A A .  302 ASN C    1 1 
        6 14151 1 1 59 ASN CA   C  -11.905 -19.215  -4.496 1.00 . A A .  302 ASN CA   1 1 
        6 14152 1 1 59 ASN CB   C  -12.528 -20.224  -5.473 1.00 . A A .  302 ASN CB   1 1 
        6 14153 1 1 59 ASN CG   C  -11.539 -21.274  -5.957 1.00 . A A .  302 ASN CG   1 1 
        6 14154 1 1 59 ASN H    H  -10.210 -18.467  -5.541 1.00 . A A .  302 ASN H    1 1 
        6 14155 1 1 59 ASN HA   H  -12.699 -18.682  -3.995 1.00 . A A .  302 ASN HA   1 1 
        6 14156 1 1 59 ASN HB2  H  -13.342 -20.733  -4.980 1.00 . A A .  302 ASN HB2  1 1 
        6 14157 1 1 59 ASN HB3  H  -12.908 -19.691  -6.331 1.00 . A A .  302 ASN HB3  1 1 
        6 14158 1 1 59 ASN HD21 H  -10.694 -19.973  -7.196 1.00 . A A .  302 ASN HD21 1 1 
        6 14159 1 1 59 ASN HD22 H  -10.016 -21.564  -7.191 1.00 . A A .  302 ASN HD22 1 1 
        6 14160 1 1 59 ASN N    N  -11.112 -18.230  -5.233 1.00 . A A .  302 ASN N    1 1 
        6 14161 1 1 59 ASN ND2  N  -10.663 -20.899  -6.873 1.00 . A A .  302 ASN ND2  1 1 
        6 14162 1 1 59 ASN O    O  -11.383 -21.055  -3.033 1.00 . A A .  302 ASN O    1 1 
        6 14163 1 1 59 ASN OD1  O  -11.558 -22.414  -5.501 1.00 . A A .  302 ASN OD1  1 1 
        6 14164 1 1 60 ASP C    C   -8.544 -18.881  -1.065 1.00 . A A .  303 ASP C    1 1 
        6 14165 1 1 60 ASP CA   C   -9.116 -19.922  -2.012 1.00 . A A .  303 ASP CA   1 1 
        6 14166 1 1 60 ASP CB   C   -7.985 -20.673  -2.720 1.00 . A A .  303 ASP CB   1 1 
        6 14167 1 1 60 ASP CG   C   -7.294 -21.665  -1.809 1.00 . A A .  303 ASP CG   1 1 
        6 14168 1 1 60 ASP H    H   -9.820 -18.389  -3.298 1.00 . A A .  303 ASP H    1 1 
        6 14169 1 1 60 ASP HA   H   -9.702 -20.629  -1.440 1.00 . A A .  303 ASP HA   1 1 
        6 14170 1 1 60 ASP HB2  H   -8.390 -21.211  -3.563 1.00 . A A .  303 ASP HB2  1 1 
        6 14171 1 1 60 ASP HB3  H   -7.252 -19.960  -3.072 1.00 . A A .  303 ASP HB3  1 1 
        6 14172 1 1 60 ASP N    N   -9.998 -19.300  -2.994 1.00 . A A .  303 ASP N    1 1 
        6 14173 1 1 60 ASP O    O   -7.395 -18.966  -0.630 1.00 . A A .  303 ASP O    1 1 
        6 14174 1 1 60 ASP OD1  O   -7.968 -22.238  -0.925 1.00 . A A .  303 ASP OD1  1 1 
        6 14175 1 1 60 ASP OD2  O   -6.077 -21.884  -1.979 1.00 . A A .  303 ASP OD2  1 1 
        6 14176 1 1 61 VAL C    C   -9.508 -17.058   1.540 1.00 . A A .  304 VAL C    1 1 
        6 14177 1 1 61 VAL CA   C   -8.929 -16.832   0.145 1.00 . A A .  304 VAL CA   1 1 
        6 14178 1 1 61 VAL CB   C   -9.343 -15.444  -0.376 1.00 . A A .  304 VAL CB   1 1 
        6 14179 1 1 61 VAL CG1  C   -8.257 -14.429  -0.068 1.00 . A A .  304 VAL CG1  1 1 
        6 14180 1 1 61 VAL CG2  C   -9.638 -15.475  -1.870 1.00 . A A .  304 VAL CG2  1 1 
        6 14181 1 1 61 VAL H    H  -10.258 -17.878  -1.119 1.00 . A A .  304 VAL H    1 1 
        6 14182 1 1 61 VAL HA   H   -7.849 -16.865   0.208 1.00 . A A .  304 VAL HA   1 1 
        6 14183 1 1 61 VAL HB   H  -10.242 -15.145   0.141 1.00 . A A .  304 VAL HB   1 1 
        6 14184 1 1 61 VAL N    N   -9.352 -17.892  -0.749 1.00 . A A .  304 VAL N    1 1 
        6 14185 1 1 61 VAL O    O   -9.785 -18.196   1.913 1.00 . A A .  304 VAL O    1 1 
        6 14186 1 1 62 SER C    C  -10.133 -14.702   4.353 1.00 . A A .  305 SER C    1 1 
        6 14187 1 1 62 SER CA   C  -10.218 -16.054   3.657 1.00 . A A .  305 SER CA   1 1 
        6 14188 1 1 62 SER CB   C   -9.478 -17.107   4.505 1.00 . A A .  305 SER CB   1 1 
        6 14189 1 1 62 SER H    H   -9.383 -15.108   1.964 1.00 . A A .  305 SER H    1 1 
        6 14190 1 1 62 SER HA   H  -11.261 -16.324   3.566 1.00 . A A .  305 SER HA   1 1 
        6 14191 1 1 62 SER HB2  H   -9.860 -18.087   4.271 1.00 . A A .  305 SER HB2  1 1 
        6 14192 1 1 62 SER HB3  H   -8.425 -17.069   4.269 1.00 . A A .  305 SER HB3  1 1 
        6 14193 1 1 62 SER HG   H  -10.010 -17.659   6.312 1.00 . A A .  305 SER HG   1 1 
        6 14194 1 1 62 SER N    N   -9.661 -15.979   2.310 1.00 . A A .  305 SER N    1 1 
        6 14195 1 1 62 SER O    O   -9.195 -13.937   4.128 1.00 . A A .  305 SER O    1 1 
        6 14196 1 1 62 SER OG   O   -9.644 -16.870   5.892 1.00 . A A .  305 SER OG   1 1 
        6 14197 1 1 63 PRO C    C  -10.097 -13.134   7.065 1.00 . A A .  306 PRO C    1 1 
        6 14198 1 1 63 PRO CA   C  -11.149 -13.136   5.958 1.00 . A A .  306 PRO CA   1 1 
        6 14199 1 1 63 PRO CB   C  -12.557 -13.104   6.549 1.00 . A A .  306 PRO CB   1 1 
        6 14200 1 1 63 PRO CD   C  -12.292 -15.247   5.509 1.00 . A A .  306 PRO CD   1 1 
        6 14201 1 1 63 PRO CG   C  -12.979 -14.527   6.638 1.00 . A A .  306 PRO CG   1 1 
        6 14202 1 1 63 PRO HA   H  -10.998 -12.281   5.314 1.00 . A A .  306 PRO HA   1 1 
        6 14203 1 1 63 PRO HB2  H  -12.534 -12.643   7.531 1.00 . A A .  306 PRO HB2  1 1 
        6 14204 1 1 63 PRO HB3  H  -13.220 -12.562   5.897 1.00 . A A .  306 PRO HB3  1 1 
        6 14205 1 1 63 PRO HD2  H  -11.974 -16.229   5.829 1.00 . A A .  306 PRO HD2  1 1 
        6 14206 1 1 63 PRO HD3  H  -12.946 -15.321   4.654 1.00 . A A .  306 PRO HD3  1 1 
        6 14207 1 1 63 PRO HG2  H  -12.674 -14.941   7.590 1.00 . A A .  306 PRO HG2  1 1 
        6 14208 1 1 63 PRO HG3  H  -14.050 -14.602   6.522 1.00 . A A .  306 PRO HG3  1 1 
        6 14209 1 1 63 PRO N    N  -11.123 -14.391   5.208 1.00 . A A .  306 PRO N    1 1 
        6 14210 1 1 63 PRO O    O   -9.778 -12.096   7.642 1.00 . A A .  306 PRO O    1 1 
        6 14211 1 1 64 ASP C    C   -7.149 -14.332   7.753 1.00 . A A .  307 ASP C    1 1 
        6 14212 1 1 64 ASP CA   C   -8.537 -14.461   8.366 1.00 . A A .  307 ASP CA   1 1 
        6 14213 1 1 64 ASP CB   C   -8.698 -15.812   9.062 1.00 . A A .  307 ASP CB   1 1 
        6 14214 1 1 64 ASP CG   C   -7.941 -15.892  10.373 1.00 . A A .  307 ASP CG   1 1 
        6 14215 1 1 64 ASP H    H   -9.846 -15.102   6.833 1.00 . A A .  307 ASP H    1 1 
        6 14216 1 1 64 ASP HA   H   -8.674 -13.672   9.087 1.00 . A A .  307 ASP HA   1 1 
        6 14217 1 1 64 ASP HB2  H   -9.745 -15.983   9.263 1.00 . A A .  307 ASP HB2  1 1 
        6 14218 1 1 64 ASP HB3  H   -8.330 -16.590   8.407 1.00 . A A .  307 ASP HB3  1 1 
        6 14219 1 1 64 ASP N    N   -9.553 -14.308   7.340 1.00 . A A .  307 ASP N    1 1 
        6 14220 1 1 64 ASP O    O   -6.158 -14.164   8.457 1.00 . A A .  307 ASP O    1 1 
        6 14221 1 1 64 ASP OD1  O   -8.219 -15.075  11.277 1.00 . A A .  307 ASP OD1  1 1 
        6 14222 1 1 64 ASP OD2  O   -7.072 -16.781  10.506 1.00 . A A .  307 ASP OD2  1 1 
        6 14223 1 1 65 ALA C    C   -5.554 -12.825   5.333 1.00 . A A .  308 ALA C    1 1 
        6 14224 1 1 65 ALA CA   C   -5.830 -14.281   5.706 1.00 . A A .  308 ALA CA   1 1 
        6 14225 1 1 65 ALA CB   C   -5.853 -15.151   4.453 1.00 . A A .  308 ALA CB   1 1 
        6 14226 1 1 65 ALA H    H   -7.921 -14.542   5.919 1.00 . A A .  308 ALA H    1 1 
        6 14227 1 1 65 ALA HA   H   -5.040 -14.634   6.350 1.00 . A A .  308 ALA HA   1 1 
        6 14228 1 1 65 ALA HB1  H   -6.679 -14.853   3.825 1.00 . A A .  308 ALA HB1  1 1 
        6 14229 1 1 65 ALA HB2  H   -4.925 -15.027   3.912 1.00 . A A .  308 ALA HB2  1 1 
        6 14230 1 1 65 ALA HB3  H   -5.972 -16.186   4.736 1.00 . A A .  308 ALA HB3  1 1 
        6 14231 1 1 65 ALA N    N   -7.092 -14.398   6.428 1.00 . A A .  308 ALA N    1 1 
        6 14232 1 1 65 ALA O    O   -4.570 -12.523   4.661 1.00 . A A .  308 ALA O    1 1 
        6 14233 1 1 66 LEU C    C   -5.117  -9.916   6.257 1.00 . A A .  309 LEU C    1 1 
        6 14234 1 1 66 LEU CA   C   -6.283 -10.508   5.478 1.00 . A A .  309 LEU CA   1 1 
        6 14235 1 1 66 LEU CB   C   -7.577  -9.763   5.812 1.00 . A A .  309 LEU CB   1 1 
        6 14236 1 1 66 LEU CD1  C  -10.069  -9.574   5.620 1.00 . A A .  309 LEU CD1  1 1 
        6 14237 1 1 66 LEU CD2  C   -8.694 -10.013   3.580 1.00 . A A .  309 LEU CD2  1 1 
        6 14238 1 1 66 LEU CG   C   -8.824 -10.256   5.075 1.00 . A A .  309 LEU CG   1 1 
        6 14239 1 1 66 LEU H    H   -7.185 -12.229   6.311 1.00 . A A .  309 LEU H    1 1 
        6 14240 1 1 66 LEU HA   H   -6.083 -10.407   4.422 1.00 . A A .  309 LEU HA   1 1 
        6 14241 1 1 66 LEU HB2  H   -7.753  -9.849   6.874 1.00 . A A .  309 LEU HB2  1 1 
        6 14242 1 1 66 LEU HB3  H   -7.435  -8.720   5.572 1.00 . A A .  309 LEU HB3  1 1 
        6 14243 1 1 66 LEU HD11 H   -9.971  -8.506   5.511 1.00 . A A .  309 LEU HD11 1 1 
        6 14244 1 1 66 LEU HD12 H  -10.935  -9.914   5.075 1.00 . A A .  309 LEU HD12 1 1 
        6 14245 1 1 66 LEU HD13 H  -10.183  -9.820   6.667 1.00 . A A .  309 LEU HD13 1 1 
        6 14246 1 1 66 LEU HD21 H   -7.832 -10.540   3.201 1.00 . A A .  309 LEU HD21 1 1 
        6 14247 1 1 66 LEU HD22 H   -9.582 -10.372   3.080 1.00 . A A .  309 LEU HD22 1 1 
        6 14248 1 1 66 LEU HD23 H   -8.580  -8.956   3.395 1.00 . A A .  309 LEU HD23 1 1 
        6 14249 1 1 66 LEU HG   H   -8.929 -11.318   5.233 1.00 . A A .  309 LEU HG   1 1 
        6 14250 1 1 66 LEU N    N   -6.430 -11.930   5.769 1.00 . A A .  309 LEU N    1 1 
        6 14251 1 1 66 LEU O    O   -5.061 -10.015   7.484 1.00 . A A .  309 LEU O    1 1 
        6 14252 1 1 67 ILE C    C   -3.224  -7.205   6.316 1.00 . A A .  310 ILE C    1 1 
        6 14253 1 1 67 ILE CA   C   -3.013  -8.704   6.148 1.00 . A A .  310 ILE CA   1 1 
        6 14254 1 1 67 ILE CB   C   -1.754  -8.979   5.302 1.00 . A A .  310 ILE CB   1 1 
        6 14255 1 1 67 ILE CD1  C   -2.065  -9.979   2.973 1.00 . A A .  310 ILE CD1  1 1 
        6 14256 1 1 67 ILE CG1  C   -1.952 -10.243   4.460 1.00 . A A .  310 ILE CG1  1 1 
        6 14257 1 1 67 ILE CG2  C   -0.534  -9.123   6.196 1.00 . A A .  310 ILE CG2  1 1 
        6 14258 1 1 67 ILE H    H   -4.305  -9.249   4.563 1.00 . A A .  310 ILE H    1 1 
        6 14259 1 1 67 ILE HA   H   -2.876  -9.151   7.123 1.00 . A A .  310 ILE HA   1 1 
        6 14260 1 1 67 ILE HB   H   -1.591  -8.139   4.649 1.00 . A A .  310 ILE HB   1 1 
        6 14261 1 1 67 ILE HD11 H   -1.183  -9.461   2.633 1.00 . A A .  310 ILE HD11 1 1 
        6 14262 1 1 67 ILE HD12 H   -2.158 -10.918   2.450 1.00 . A A .  310 ILE HD12 1 1 
        6 14263 1 1 67 ILE HD13 H   -2.941  -9.372   2.777 1.00 . A A .  310 ILE HD13 1 1 
        6 14264 1 1 67 ILE N    N   -4.190  -9.306   5.537 1.00 . A A .  310 ILE N    1 1 
        6 14265 1 1 67 ILE O    O   -4.209  -6.659   5.816 1.00 . A A .  310 ILE O    1 1 
        6 14266 1 1 68 ALA C    C   -1.597  -4.269   6.271 1.00 . A A .  311 ALA C    1 1 
        6 14267 1 1 68 ALA CA   C   -2.453  -5.098   7.217 1.00 . A A .  311 ALA CA   1 1 
        6 14268 1 1 68 ALA CB   C   -2.116  -4.760   8.663 1.00 . A A .  311 ALA CB   1 1 
        6 14269 1 1 68 ALA H    H   -1.477  -6.985   7.285 1.00 . A A .  311 ALA H    1 1 
        6 14270 1 1 68 ALA HA   H   -3.491  -4.850   7.050 1.00 . A A .  311 ALA HA   1 1 
        6 14271 1 1 68 ALA HB1  H   -1.094  -5.039   8.867 1.00 . A A .  311 ALA HB1  1 1 
        6 14272 1 1 68 ALA HB2  H   -2.238  -3.698   8.821 1.00 . A A .  311 ALA HB2  1 1 
        6 14273 1 1 68 ALA HB3  H   -2.776  -5.301   9.324 1.00 . A A .  311 ALA HB3  1 1 
        6 14274 1 1 68 ALA N    N   -2.299  -6.527   6.980 1.00 . A A .  311 ALA N    1 1 
        6 14275 1 1 68 ALA O    O   -0.384  -4.164   6.441 1.00 . A A .  311 ALA O    1 1 
        6 14276 1 1 69 ASN C    C   -1.319  -1.433   4.935 1.00 . A A .  312 ASN C    1 1 
        6 14277 1 1 69 ASN CA   C   -1.531  -2.810   4.329 1.00 . A A .  312 ASN CA   1 1 
        6 14278 1 1 69 ASN CB   C   -2.308  -2.690   3.008 1.00 . A A .  312 ASN CB   1 1 
        6 14279 1 1 69 ASN CG   C   -1.458  -2.168   1.855 1.00 . A A .  312 ASN CG   1 1 
        6 14280 1 1 69 ASN H    H   -3.209  -3.744   5.215 1.00 . A A .  312 ASN H    1 1 
        6 14281 1 1 69 ASN HA   H   -0.569  -3.264   4.138 1.00 . A A .  312 ASN HA   1 1 
        6 14282 1 1 69 ASN HB2  H   -2.686  -3.661   2.733 1.00 . A A .  312 ASN HB2  1 1 
        6 14283 1 1 69 ASN HB3  H   -3.140  -2.015   3.150 1.00 . A A .  312 ASN HB3  1 1 
        6 14284 1 1 69 ASN HD21 H   -3.007  -2.314   0.614 1.00 . A A .  312 ASN HD21 1 1 
        6 14285 1 1 69 ASN HD22 H   -1.538  -1.736  -0.083 1.00 . A A .  312 ASN HD22 1 1 
        6 14286 1 1 69 ASN N    N   -2.240  -3.647   5.289 1.00 . A A .  312 ASN N    1 1 
        6 14287 1 1 69 ASN ND2  N   -2.058  -2.060   0.679 1.00 . A A .  312 ASN ND2  1 1 
        6 14288 1 1 69 ASN O    O   -2.050  -0.487   4.634 1.00 . A A .  312 ASN O    1 1 
        6 14289 1 1 69 ASN OD1  O   -0.278  -1.854   2.018 1.00 . A A .  312 ASN OD1  1 1 
        6 14290 1 1 70 LYS C    C    0.323   1.015   5.484 1.00 . A A .  313 LYS C    1 1 
        6 14291 1 1 70 LYS CA   C   -0.037  -0.069   6.490 1.00 . A A .  313 LYS CA   1 1 
        6 14292 1 1 70 LYS CB   C    1.075  -0.229   7.527 1.00 . A A .  313 LYS CB   1 1 
        6 14293 1 1 70 LYS CD   C    3.225  -1.333   8.183 1.00 . A A .  313 LYS CD   1 1 
        6 14294 1 1 70 LYS CE   C    4.016  -0.079   8.494 1.00 . A A .  313 LYS CE   1 1 
        6 14295 1 1 70 LYS CG   C    2.222  -1.113   7.077 1.00 . A A .  313 LYS CG   1 1 
        6 14296 1 1 70 LYS H    H    0.183  -2.144   6.049 1.00 . A A .  313 LYS H    1 1 
        6 14297 1 1 70 LYS HA   H   -0.935   0.243   7.004 1.00 . A A .  313 LYS HA   1 1 
        6 14298 1 1 70 LYS HB2  H    1.473   0.746   7.759 1.00 . A A .  313 LYS HB2  1 1 
        6 14299 1 1 70 LYS HB3  H    0.654  -0.655   8.421 1.00 . A A .  313 LYS HB3  1 1 
        6 14300 1 1 70 LYS HD2  H    2.701  -1.644   9.074 1.00 . A A .  313 LYS HD2  1 1 
        6 14301 1 1 70 LYS HD3  H    3.910  -2.112   7.878 1.00 . A A .  313 LYS HD3  1 1 
        6 14302 1 1 70 LYS HE2  H    3.331   0.709   8.760 1.00 . A A .  313 LYS HE2  1 1 
        6 14303 1 1 70 LYS HE3  H    4.646  -0.296   9.328 1.00 . A A .  313 LYS HE3  1 1 
        6 14304 1 1 70 LYS HG2  H    1.828  -2.064   6.791 1.00 . A A .  313 LYS HG2  1 1 
        6 14305 1 1 70 LYS HG3  H    2.716  -0.651   6.240 1.00 . A A .  313 LYS HG3  1 1 
        6 14306 1 1 70 LYS HZ1  H    5.447  -0.423   7.006 1.00 . A A .  313 LYS HZ1  1 1 
        6 14307 1 1 70 LYS HZ2  H    4.258   0.708   6.573 1.00 . A A .  313 LYS HZ2  1 1 
        6 14308 1 1 70 LYS HZ3  H    5.483   1.147   7.646 1.00 . A A .  313 LYS HZ3  1 1 
        6 14309 1 1 70 LYS N    N   -0.339  -1.336   5.825 1.00 . A A .  313 LYS N    1 1 
        6 14310 1 1 70 LYS NZ   N    4.858   0.369   7.350 1.00 . A A .  313 LYS NZ   1 1 
        6 14311 1 1 70 LYS O    O    0.094   2.197   5.734 1.00 . A A .  313 LYS O    1 1 
        6 14312 1 1 71 PHE C    C   -0.044   2.220   2.774 1.00 . A A .  314 PHE C    1 1 
        6 14313 1 1 71 PHE CA   C    1.224   1.553   3.295 1.00 . A A .  314 PHE CA   1 1 
        6 14314 1 1 71 PHE CB   C    1.956   0.845   2.155 1.00 . A A .  314 PHE CB   1 1 
        6 14315 1 1 71 PHE CD1  C    3.755  -0.079   3.647 1.00 . A A .  314 PHE CD1  1 1 
        6 14316 1 1 71 PHE CD2  C    4.389   0.820   1.534 1.00 . A A .  314 PHE CD2  1 1 
        6 14317 1 1 71 PHE CE1  C    5.076  -0.378   3.920 1.00 . A A .  314 PHE CE1  1 1 
        6 14318 1 1 71 PHE CE2  C    5.711   0.524   1.799 1.00 . A A .  314 PHE CE2  1 1 
        6 14319 1 1 71 PHE CG   C    3.396   0.521   2.455 1.00 . A A .  314 PHE CG   1 1 
        6 14320 1 1 71 PHE CZ   C    6.055  -0.076   2.995 1.00 . A A .  314 PHE CZ   1 1 
        6 14321 1 1 71 PHE H    H    1.019  -0.347   4.199 1.00 . A A .  314 PHE H    1 1 
        6 14322 1 1 71 PHE HA   H    1.868   2.305   3.726 1.00 . A A .  314 PHE HA   1 1 
        6 14323 1 1 71 PHE HB2  H    1.449  -0.083   1.935 1.00 . A A .  314 PHE HB2  1 1 
        6 14324 1 1 71 PHE HB3  H    1.931   1.476   1.281 1.00 . A A .  314 PHE HB3  1 1 
        6 14325 1 1 71 PHE HD1  H    4.121   1.292   0.601 1.00 . A A .  314 PHE HD1  1 1 
        6 14326 1 1 71 PHE HD2  H    2.992  -0.312   4.370 1.00 . A A .  314 PHE HD2  1 1 
        6 14327 1 1 71 PHE HE1  H    6.475   0.761   1.073 1.00 . A A .  314 PHE HE1  1 1 
        6 14328 1 1 71 PHE HE2  H    5.345  -0.844   4.854 1.00 . A A .  314 PHE HE2  1 1 
        6 14329 1 1 71 PHE HZ   H    7.089  -0.309   3.204 1.00 . A A .  314 PHE HZ   1 1 
        6 14330 1 1 71 PHE N    N    0.865   0.610   4.342 1.00 . A A .  314 PHE N    1 1 
        6 14331 1 1 71 PHE O    O   -0.098   3.434   2.591 1.00 . A A .  314 PHE O    1 1 
        6 14332 1 1 72 LEU C    C   -2.948   2.847   3.124 1.00 . A A .  315 LEU C    1 1 
        6 14333 1 1 72 LEU CA   C   -2.368   1.874   2.112 1.00 . A A .  315 LEU CA   1 1 
        6 14334 1 1 72 LEU CB   C   -3.326   0.692   1.951 1.00 . A A .  315 LEU CB   1 1 
        6 14335 1 1 72 LEU CD1  C   -5.248   1.889   0.884 1.00 . A A .  315 LEU CD1  1 1 
        6 14336 1 1 72 LEU CD2  C   -3.433   0.921  -0.519 1.00 . A A .  315 LEU CD2  1 1 
        6 14337 1 1 72 LEU CG   C   -4.249   0.755   0.741 1.00 . A A .  315 LEU CG   1 1 
        6 14338 1 1 72 LEU H    H   -0.957   0.444   2.753 1.00 . A A .  315 LEU H    1 1 
        6 14339 1 1 72 LEU HA   H   -2.241   2.369   1.161 1.00 . A A .  315 LEU HA   1 1 
        6 14340 1 1 72 LEU HB2  H   -2.737  -0.213   1.879 1.00 . A A .  315 LEU HB2  1 1 
        6 14341 1 1 72 LEU HB3  H   -3.937   0.630   2.840 1.00 . A A .  315 LEU HB3  1 1 
        6 14342 1 1 72 LEU HD11 H   -4.718   2.827   0.953 1.00 . A A .  315 LEU HD11 1 1 
        6 14343 1 1 72 LEU HD12 H   -5.899   1.907   0.024 1.00 . A A .  315 LEU HD12 1 1 
        6 14344 1 1 72 LEU HD13 H   -5.836   1.742   1.778 1.00 . A A .  315 LEU HD13 1 1 
        6 14345 1 1 72 LEU HD21 H   -2.418   0.607  -0.334 1.00 . A A .  315 LEU HD21 1 1 
        6 14346 1 1 72 LEU HD22 H   -3.856   0.313  -1.304 1.00 . A A .  315 LEU HD22 1 1 
        6 14347 1 1 72 LEU HD23 H   -3.443   1.957  -0.819 1.00 . A A .  315 LEU HD23 1 1 
        6 14348 1 1 72 LEU HG   H   -4.800  -0.171   0.666 1.00 . A A .  315 LEU HG   1 1 
        6 14349 1 1 72 LEU N    N   -1.074   1.401   2.578 1.00 . A A .  315 LEU N    1 1 
        6 14350 1 1 72 LEU O    O   -3.361   3.952   2.786 1.00 . A A .  315 LEU O    1 1 
        6 14351 1 1 73 ARG C    C   -2.772   4.564   5.552 1.00 . A A .  316 ARG C    1 1 
        6 14352 1 1 73 ARG CA   C   -3.466   3.201   5.476 1.00 . A A .  316 ARG CA   1 1 
        6 14353 1 1 73 ARG CB   C   -3.287   2.423   6.780 1.00 . A A .  316 ARG CB   1 1 
        6 14354 1 1 73 ARG CD   C   -3.447   0.027   7.598 1.00 . A A .  316 ARG CD   1 1 
        6 14355 1 1 73 ARG CG   C   -4.138   1.161   6.843 1.00 . A A .  316 ARG CG   1 1 
        6 14356 1 1 73 ARG CZ   C   -4.791  -1.107   9.347 1.00 . A A .  316 ARG CZ   1 1 
        6 14357 1 1 73 ARG H    H   -2.613   1.502   4.556 1.00 . A A .  316 ARG H    1 1 
        6 14358 1 1 73 ARG HA   H   -4.522   3.364   5.302 1.00 . A A .  316 ARG HA   1 1 
        6 14359 1 1 73 ARG HB2  H   -2.249   2.141   6.879 1.00 . A A .  316 ARG HB2  1 1 
        6 14360 1 1 73 ARG HB3  H   -3.559   3.062   7.609 1.00 . A A .  316 ARG HB3  1 1 
        6 14361 1 1 73 ARG HD2  H   -2.753  -0.457   6.926 1.00 . A A .  316 ARG HD2  1 1 
        6 14362 1 1 73 ARG HD3  H   -2.905   0.432   8.438 1.00 . A A .  316 ARG HD3  1 1 
        6 14363 1 1 73 ARG HE   H   -4.798  -1.572   7.392 1.00 . A A .  316 ARG HE   1 1 
        6 14364 1 1 73 ARG HG2  H   -5.065   1.392   7.338 1.00 . A A .  316 ARG HG2  1 1 
        6 14365 1 1 73 ARG HG3  H   -4.343   0.834   5.834 1.00 . A A .  316 ARG HG3  1 1 
        6 14366 1 1 73 ARG HH11 H   -3.608   0.381  10.058 1.00 . A A .  316 ARG HH11 1 1 
        6 14367 1 1 73 ARG HH12 H   -4.593  -0.418  11.242 1.00 . A A .  316 ARG HH12 1 1 
        6 14368 1 1 73 ARG HH21 H   -6.089  -2.622   8.972 1.00 . A A .  316 ARG HH21 1 1 
        6 14369 1 1 73 ARG HH22 H   -5.994  -2.122  10.632 1.00 . A A .  316 ARG HH22 1 1 
        6 14370 1 1 73 ARG N    N   -2.954   2.406   4.371 1.00 . A A .  316 ARG N    1 1 
        6 14371 1 1 73 ARG NE   N   -4.406  -0.973   8.072 1.00 . A A .  316 ARG NE   1 1 
        6 14372 1 1 73 ARG NH1  N   -4.289  -0.321  10.290 1.00 . A A .  316 ARG NH1  1 1 
        6 14373 1 1 73 ARG NH2  N   -5.694  -2.026   9.674 1.00 . A A .  316 ARG NH2  1 1 
        6 14374 1 1 73 ARG O    O   -3.419   5.577   5.822 1.00 . A A .  316 ARG O    1 1 
        6 14375 1 1 74 GLN C    C   -1.093   6.713   4.142 1.00 . A A .  317 GLN C    1 1 
        6 14376 1 1 74 GLN CA   C   -0.719   5.840   5.335 1.00 . A A .  317 GLN CA   1 1 
        6 14377 1 1 74 GLN CB   C    0.786   5.585   5.360 1.00 . A A .  317 GLN CB   1 1 
        6 14378 1 1 74 GLN CD   C    0.959   6.120   7.822 1.00 . A A .  317 GLN CD   1 1 
        6 14379 1 1 74 GLN CG   C    1.305   5.145   6.716 1.00 . A A .  317 GLN CG   1 1 
        6 14380 1 1 74 GLN H    H   -0.994   3.752   5.095 1.00 . A A .  317 GLN H    1 1 
        6 14381 1 1 74 GLN HA   H   -0.999   6.362   6.239 1.00 . A A .  317 GLN HA   1 1 
        6 14382 1 1 74 GLN HB2  H    1.021   4.817   4.639 1.00 . A A .  317 GLN HB2  1 1 
        6 14383 1 1 74 GLN HB3  H    1.298   6.496   5.082 1.00 . A A .  317 GLN HB3  1 1 
        6 14384 1 1 74 GLN HE21 H   -0.658   5.073   8.296 1.00 . A A .  317 GLN HE21 1 1 
        6 14385 1 1 74 GLN HE22 H   -0.371   6.482   9.254 1.00 . A A .  317 GLN HE22 1 1 
        6 14386 1 1 74 GLN HG2  H    0.878   4.183   6.960 1.00 . A A .  317 GLN HG2  1 1 
        6 14387 1 1 74 GLN HG3  H    2.381   5.055   6.660 1.00 . A A .  317 GLN HG3  1 1 
        6 14388 1 1 74 GLN N    N   -1.466   4.591   5.304 1.00 . A A .  317 GLN N    1 1 
        6 14389 1 1 74 GLN NE2  N   -0.134   5.867   8.525 1.00 . A A .  317 GLN NE2  1 1 
        6 14390 1 1 74 GLN O    O   -1.313   7.915   4.297 1.00 . A A .  317 GLN O    1 1 
        6 14391 1 1 74 GLN OE1  O    1.676   7.089   8.053 1.00 . A A .  317 GLN OE1  1 1 
        6 14392 1 1 75 ALA C    C   -2.897   7.489   1.921 1.00 . A A .  318 ALA C    1 1 
        6 14393 1 1 75 ALA CA   C   -1.544   6.814   1.743 1.00 . A A .  318 ALA CA   1 1 
        6 14394 1 1 75 ALA CB   C   -1.579   5.857   0.560 1.00 . A A .  318 ALA CB   1 1 
        6 14395 1 1 75 ALA H    H   -0.975   5.137   2.908 1.00 . A A .  318 ALA H    1 1 
        6 14396 1 1 75 ALA HA   H   -0.795   7.569   1.554 1.00 . A A .  318 ALA HA   1 1 
        6 14397 1 1 75 ALA HB1  H   -2.355   5.123   0.716 1.00 . A A .  318 ALA HB1  1 1 
        6 14398 1 1 75 ALA HB2  H   -1.782   6.411  -0.344 1.00 . A A .  318 ALA HB2  1 1 
        6 14399 1 1 75 ALA HB3  H   -0.623   5.360   0.471 1.00 . A A .  318 ALA HB3  1 1 
        6 14400 1 1 75 ALA N    N   -1.178   6.098   2.963 1.00 . A A .  318 ALA N    1 1 
        6 14401 1 1 75 ALA O    O   -3.068   8.667   1.605 1.00 . A A .  318 ALA O    1 1 
        6 14402 1 1 76 VAL C    C   -5.158   8.420   3.654 1.00 . A A .  319 VAL C    1 1 
        6 14403 1 1 76 VAL CA   C   -5.195   7.224   2.702 1.00 . A A .  319 VAL CA   1 1 
        6 14404 1 1 76 VAL CB   C   -6.075   6.117   3.319 1.00 . A A .  319 VAL CB   1 1 
        6 14405 1 1 76 VAL CG1  C   -7.320   6.696   3.971 1.00 . A A .  319 VAL CG1  1 1 
        6 14406 1 1 76 VAL CG2  C   -6.453   5.089   2.267 1.00 . A A .  319 VAL CG2  1 1 
        6 14407 1 1 76 VAL H    H   -3.640   5.791   2.662 1.00 . A A .  319 VAL H    1 1 
        6 14408 1 1 76 VAL HA   H   -5.635   7.528   1.763 1.00 . A A .  319 VAL HA   1 1 
        6 14409 1 1 76 VAL HB   H   -5.501   5.617   4.085 1.00 . A A .  319 VAL HB   1 1 
        6 14410 1 1 76 VAL N    N   -3.849   6.727   2.446 1.00 . A A .  319 VAL N    1 1 
        6 14411 1 1 76 VAL O    O   -5.802   9.441   3.413 1.00 . A A .  319 VAL O    1 1 
        6 14412 1 1 77 ASN C    C   -3.700  10.630   5.143 1.00 . A A .  320 ASN C    1 1 
        6 14413 1 1 77 ASN CA   C   -4.249   9.328   5.732 1.00 . A A .  320 ASN CA   1 1 
        6 14414 1 1 77 ASN CB   C   -3.360   8.818   6.878 1.00 . A A .  320 ASN CB   1 1 
        6 14415 1 1 77 ASN CG   C   -2.232   9.765   7.246 1.00 . A A .  320 ASN CG   1 1 
        6 14416 1 1 77 ASN H    H   -3.854   7.460   4.826 1.00 . A A .  320 ASN H    1 1 
        6 14417 1 1 77 ASN HA   H   -5.237   9.523   6.122 1.00 . A A .  320 ASN HA   1 1 
        6 14418 1 1 77 ASN HB2  H   -3.971   8.667   7.754 1.00 . A A .  320 ASN HB2  1 1 
        6 14419 1 1 77 ASN HB3  H   -2.928   7.870   6.584 1.00 . A A .  320 ASN HB3  1 1 
        6 14420 1 1 77 ASN HD21 H   -1.030   8.894   5.917 1.00 . A A .  320 ASN HD21 1 1 
        6 14421 1 1 77 ASN HD22 H   -0.350  10.209   6.807 1.00 . A A .  320 ASN HD22 1 1 
        6 14422 1 1 77 ASN N    N   -4.376   8.287   4.719 1.00 . A A .  320 ASN N    1 1 
        6 14423 1 1 77 ASN ND2  N   -1.088   9.606   6.595 1.00 . A A .  320 ASN ND2  1 1 
        6 14424 1 1 77 ASN O    O   -4.145  11.723   5.506 1.00 . A A .  320 ASN O    1 1 
        6 14425 1 1 77 ASN OD1  O   -2.386  10.622   8.113 1.00 . A A .  320 ASN OD1  1 1 
        6 14426 1 1 78 ASN C    C   -3.099  12.270   2.560 1.00 . A A .  321 ASN C    1 1 
        6 14427 1 1 78 ASN CA   C   -2.154  11.679   3.599 1.00 . A A .  321 ASN CA   1 1 
        6 14428 1 1 78 ASN CB   C   -0.794  11.304   2.993 1.00 . A A .  321 ASN CB   1 1 
        6 14429 1 1 78 ASN CG   C   -0.608  11.794   1.573 1.00 . A A .  321 ASN CG   1 1 
        6 14430 1 1 78 ASN H    H   -2.463   9.618   3.933 1.00 . A A .  321 ASN H    1 1 
        6 14431 1 1 78 ASN HA   H   -1.999  12.415   4.376 1.00 . A A .  321 ASN HA   1 1 
        6 14432 1 1 78 ASN HB2  H   -0.010  11.725   3.603 1.00 . A A .  321 ASN HB2  1 1 
        6 14433 1 1 78 ASN HB3  H   -0.700  10.227   2.994 1.00 . A A .  321 ASN HB3  1 1 
        6 14434 1 1 78 ASN HD21 H   -0.902   9.956   0.891 1.00 . A A .  321 ASN HD21 1 1 
        6 14435 1 1 78 ASN HD22 H   -0.612  11.165  -0.301 1.00 . A A .  321 ASN HD22 1 1 
        6 14436 1 1 78 ASN N    N   -2.756  10.512   4.218 1.00 . A A .  321 ASN N    1 1 
        6 14437 1 1 78 ASN ND2  N   -0.717  10.883   0.624 1.00 . A A .  321 ASN ND2  1 1 
        6 14438 1 1 78 ASN O    O   -3.292  13.485   2.507 1.00 . A A .  321 ASN O    1 1 
        6 14439 1 1 78 ASN OD1  O   -0.341  12.972   1.337 1.00 . A A .  321 ASN OD1  1 1 
        6 14440 1 1 79 PHE C    C   -5.822  12.597   1.337 1.00 . A A .  322 PHE C    1 1 
        6 14441 1 1 79 PHE CA   C   -4.649  11.826   0.731 1.00 . A A .  322 PHE CA   1 1 
        6 14442 1 1 79 PHE CB   C   -5.147  10.603  -0.054 1.00 . A A .  322 PHE CB   1 1 
        6 14443 1 1 79 PHE CD1  C   -7.622  10.721  -0.410 1.00 . A A .  322 PHE CD1  1 1 
        6 14444 1 1 79 PHE CD2  C   -6.199  11.257  -2.244 1.00 . A A .  322 PHE CD2  1 1 
        6 14445 1 1 79 PHE CE1  C   -8.730  10.953  -1.190 1.00 . A A .  322 PHE CE1  1 1 
        6 14446 1 1 79 PHE CE2  C   -7.308  11.492  -3.036 1.00 . A A .  322 PHE CE2  1 1 
        6 14447 1 1 79 PHE CG   C   -6.346  10.866  -0.923 1.00 . A A .  322 PHE CG   1 1 
        6 14448 1 1 79 PHE CZ   C   -8.577  11.343  -2.504 1.00 . A A .  322 PHE CZ   1 1 
        6 14449 1 1 79 PHE H    H   -3.537  10.440   1.879 1.00 . A A .  322 PHE H    1 1 
        6 14450 1 1 79 PHE HA   H   -4.117  12.481   0.058 1.00 . A A .  322 PHE HA   1 1 
        6 14451 1 1 79 PHE HB2  H   -4.352  10.250  -0.690 1.00 . A A .  322 PHE HB2  1 1 
        6 14452 1 1 79 PHE HB3  H   -5.413   9.824   0.647 1.00 . A A .  322 PHE HB3  1 1 
        6 14453 1 1 79 PHE HD1  H   -5.208  11.373  -2.656 1.00 . A A .  322 PHE HD1  1 1 
        6 14454 1 1 79 PHE HD2  H   -7.743  10.416   0.619 1.00 . A A .  322 PHE HD2  1 1 
        6 14455 1 1 79 PHE HE1  H   -7.183  11.795  -4.064 1.00 . A A .  322 PHE HE1  1 1 
        6 14456 1 1 79 PHE HE2  H   -9.715  10.832  -0.771 1.00 . A A .  322 PHE HE2  1 1 
        6 14457 1 1 79 PHE HZ   H   -9.448  11.525  -3.117 1.00 . A A .  322 PHE HZ   1 1 
        6 14458 1 1 79 PHE N    N   -3.717  11.400   1.768 1.00 . A A .  322 PHE N    1 1 
        6 14459 1 1 79 PHE O    O   -6.165  13.683   0.870 1.00 . A A .  322 PHE O    1 1 
        6 14460 1 1 80 LYS C    C   -7.215  14.069   3.529 1.00 . A A .  323 LYS C    1 1 
        6 14461 1 1 80 LYS CA   C   -7.557  12.657   3.062 1.00 . A A .  323 LYS CA   1 1 
        6 14462 1 1 80 LYS CB   C   -7.996  11.825   4.274 1.00 . A A .  323 LYS CB   1 1 
        6 14463 1 1 80 LYS CD   C   -9.184   9.806   5.167 1.00 . A A .  323 LYS CD   1 1 
        6 14464 1 1 80 LYS CE   C  -10.095   8.639   4.818 1.00 . A A .  323 LYS CE   1 1 
        6 14465 1 1 80 LYS CG   C   -8.691  10.523   3.920 1.00 . A A .  323 LYS CG   1 1 
        6 14466 1 1 80 LYS H    H   -6.109  11.149   2.694 1.00 . A A .  323 LYS H    1 1 
        6 14467 1 1 80 LYS HA   H   -8.373  12.711   2.361 1.00 . A A .  323 LYS HA   1 1 
        6 14468 1 1 80 LYS HB2  H   -7.125  11.590   4.864 1.00 . A A .  323 LYS HB2  1 1 
        6 14469 1 1 80 LYS HB3  H   -8.673  12.419   4.872 1.00 . A A .  323 LYS HB3  1 1 
        6 14470 1 1 80 LYS HD2  H   -8.331   9.431   5.713 1.00 . A A .  323 LYS HD2  1 1 
        6 14471 1 1 80 LYS HD3  H   -9.731  10.506   5.783 1.00 . A A .  323 LYS HD3  1 1 
        6 14472 1 1 80 LYS HE2  H  -10.948   9.015   4.275 1.00 . A A .  323 LYS HE2  1 1 
        6 14473 1 1 80 LYS HE3  H   -9.546   7.952   4.190 1.00 . A A .  323 LYS HE3  1 1 
        6 14474 1 1 80 LYS HG2  H   -9.533  10.732   3.278 1.00 . A A .  323 LYS HG2  1 1 
        6 14475 1 1 80 LYS HG3  H   -7.993   9.881   3.400 1.00 . A A .  323 LYS HG3  1 1 
        6 14476 1 1 80 LYS HZ1  H  -11.145   8.545   6.619 1.00 . A A .  323 LYS HZ1  1 1 
        6 14477 1 1 80 LYS HZ2  H  -11.160   7.103   5.741 1.00 . A A .  323 LYS HZ2  1 1 
        6 14478 1 1 80 LYS HZ3  H   -9.765   7.564   6.577 1.00 . A A .  323 LYS HZ3  1 1 
        6 14479 1 1 80 LYS N    N   -6.425  12.027   2.383 1.00 . A A .  323 LYS N    1 1 
        6 14480 1 1 80 LYS NZ   N  -10.571   7.912   6.024 1.00 . A A .  323 LYS NZ   1 1 
        6 14481 1 1 80 LYS O    O   -8.068  14.952   3.526 1.00 . A A .  323 LYS O    1 1 
        6 14482 1 1 81 ASN C    C   -5.222  16.533   3.239 1.00 . A A .  324 ASN C    1 1 
        6 14483 1 1 81 ASN CA   C   -5.515  15.579   4.394 1.00 . A A .  324 ASN CA   1 1 
        6 14484 1 1 81 ASN CB   C   -4.270  15.422   5.267 1.00 . A A .  324 ASN CB   1 1 
        6 14485 1 1 81 ASN CG   C   -4.609  15.211   6.727 1.00 . A A .  324 ASN CG   1 1 
        6 14486 1 1 81 ASN H    H   -5.319  13.539   3.863 1.00 . A A .  324 ASN H    1 1 
        6 14487 1 1 81 ASN HA   H   -6.309  15.997   4.993 1.00 . A A .  324 ASN HA   1 1 
        6 14488 1 1 81 ASN HB2  H   -3.703  14.570   4.924 1.00 . A A .  324 ASN HB2  1 1 
        6 14489 1 1 81 ASN HB3  H   -3.664  16.312   5.177 1.00 . A A .  324 ASN HB3  1 1 
        6 14490 1 1 81 ASN HD21 H   -4.498  13.235   6.507 1.00 . A A .  324 ASN HD21 1 1 
        6 14491 1 1 81 ASN HD22 H   -4.897  13.803   8.093 1.00 . A A .  324 ASN HD22 1 1 
        6 14492 1 1 81 ASN N    N   -5.962  14.277   3.911 1.00 . A A .  324 ASN N    1 1 
        6 14493 1 1 81 ASN ND2  N   -4.674  13.958   7.153 1.00 . A A .  324 ASN ND2  1 1 
        6 14494 1 1 81 ASN O    O   -5.456  17.736   3.348 1.00 . A A .  324 ASN O    1 1 
        6 14495 1 1 81 ASN OD1  O   -4.802  16.168   7.474 1.00 . A A .  324 ASN OD1  1 1 
        6 14496 1 1 82 GLU C    C   -5.636  17.357   0.295 1.00 . A A .  325 GLU C    1 1 
        6 14497 1 1 82 GLU CA   C   -4.387  16.795   0.964 1.00 . A A .  325 GLU CA   1 1 
        6 14498 1 1 82 GLU CB   C   -3.603  15.962  -0.056 1.00 . A A .  325 GLU CB   1 1 
        6 14499 1 1 82 GLU CD   C   -1.341  17.043   0.301 1.00 . A A .  325 GLU CD   1 1 
        6 14500 1 1 82 GLU CG   C   -2.141  15.754   0.303 1.00 . A A .  325 GLU CG   1 1 
        6 14501 1 1 82 GLU H    H   -4.570  15.020   2.103 1.00 . A A .  325 GLU H    1 1 
        6 14502 1 1 82 GLU HA   H   -3.767  17.616   1.292 1.00 . A A .  325 GLU HA   1 1 
        6 14503 1 1 82 GLU HB2  H   -4.070  14.992  -0.140 1.00 . A A .  325 GLU HB2  1 1 
        6 14504 1 1 82 GLU HB3  H   -3.649  16.456  -1.015 1.00 . A A .  325 GLU HB3  1 1 
        6 14505 1 1 82 GLU HG2  H   -2.086  15.319   1.291 1.00 . A A .  325 GLU HG2  1 1 
        6 14506 1 1 82 GLU HG3  H   -1.702  15.076  -0.413 1.00 . A A .  325 GLU HG3  1 1 
        6 14507 1 1 82 GLU N    N   -4.722  15.990   2.133 1.00 . A A .  325 GLU N    1 1 
        6 14508 1 1 82 GLU O    O   -5.713  18.553   0.007 1.00 . A A .  325 GLU O    1 1 
        6 14509 1 1 82 GLU OE1  O   -1.583  17.905  -0.570 1.00 . A A .  325 GLU OE1  1 1 
        6 14510 1 1 82 GLU OE2  O   -0.461  17.194   1.174 1.00 . A A .  325 GLU OE2  1 1 
        6 14511 1 1 83 THR C    C   -8.901  17.398   0.370 1.00 . A A .  326 THR C    1 1 
        6 14512 1 1 83 THR CA   C   -7.839  16.903  -0.608 1.00 . A A .  326 THR CA   1 1 
        6 14513 1 1 83 THR CB   C   -8.424  15.740  -1.431 1.00 . A A .  326 THR CB   1 1 
        6 14514 1 1 83 THR CG2  C   -7.497  15.377  -2.580 1.00 . A A .  326 THR CG2  1 1 
        6 14515 1 1 83 THR H    H   -6.506  15.554   0.333 1.00 . A A .  326 THR H    1 1 
        6 14516 1 1 83 THR HA   H   -7.596  17.702  -1.291 1.00 . A A .  326 THR HA   1 1 
        6 14517 1 1 83 THR HB   H   -9.377  16.044  -1.833 1.00 . A A .  326 THR HB   1 1 
        6 14518 1 1 83 THR HG1  H   -9.253  14.004  -1.001 1.00 . A A .  326 THR HG1  1 1 
        6 14519 1 1 83 THR HG21 H   -6.525  15.116  -2.188 1.00 . A A .  326 THR HG21 1 1 
        6 14520 1 1 83 THR HG22 H   -7.905  14.537  -3.122 1.00 . A A .  326 THR HG22 1 1 
        6 14521 1 1 83 THR HG23 H   -7.401  16.222  -3.245 1.00 . A A .  326 THR HG23 1 1 
        6 14522 1 1 83 THR N    N   -6.613  16.494   0.058 1.00 . A A .  326 THR N    1 1 
        6 14523 1 1 83 THR O    O   -9.890  18.011  -0.039 1.00 . A A .  326 THR O    1 1 
        6 14524 1 1 83 THR OG1  O   -8.613  14.593  -0.591 1.00 . A A .  326 THR OG1  1 1 
        6 14525 1 1 84 GLY C    C  -10.924  16.717   2.553 1.00 . A A .  327 GLY C    1 1 
        6 14526 1 1 84 GLY CA   C   -9.669  17.559   2.651 1.00 . A A .  327 GLY CA   1 1 
        6 14527 1 1 84 GLY H    H   -7.883  16.671   1.932 1.00 . A A .  327 GLY H    1 1 
        6 14528 1 1 84 GLY HA2  H   -9.239  17.448   3.636 1.00 . A A .  327 GLY HA2  1 1 
        6 14529 1 1 84 GLY HA3  H   -9.923  18.593   2.489 1.00 . A A .  327 GLY HA3  1 1 
        6 14530 1 1 84 GLY N    N   -8.695  17.144   1.656 1.00 . A A .  327 GLY N    1 1 
        6 14531 1 1 84 GLY O    O  -12.039  17.229   2.625 1.00 . A A .  327 GLY O    1 1 
        6 14532 1 1 85 TYR C    C  -12.625  14.376   3.516 1.00 . A A .  328 TYR C    1 1 
        6 14533 1 1 85 TYR CA   C  -11.822  14.473   2.232 1.00 . A A .  328 TYR CA   1 1 
        6 14534 1 1 85 TYR CB   C  -11.273  13.096   1.823 1.00 . A A .  328 TYR CB   1 1 
        6 14535 1 1 85 TYR CD1  C  -12.299  11.319   3.278 1.00 . A A .  328 TYR CD1  1 1 
        6 14536 1 1 85 TYR CD2  C  -13.070  11.500   1.033 1.00 . A A .  328 TYR CD2  1 1 
        6 14537 1 1 85 TYR CE1  C  -13.167  10.276   3.501 1.00 . A A .  328 TYR CE1  1 1 
        6 14538 1 1 85 TYR CE2  C  -13.947  10.451   1.249 1.00 . A A .  328 TYR CE2  1 1 
        6 14539 1 1 85 TYR CG   C  -12.231  11.948   2.045 1.00 . A A .  328 TYR CG   1 1 
        6 14540 1 1 85 TYR CZ   C  -13.994   9.846   2.486 1.00 . A A .  328 TYR CZ   1 1 
        6 14541 1 1 85 TYR H    H   -9.801  15.085   2.328 1.00 . A A .  328 TYR H    1 1 
        6 14542 1 1 85 TYR HA   H  -12.461  14.832   1.471 1.00 . A A .  328 TYR HA   1 1 
        6 14543 1 1 85 TYR HB2  H  -11.022  13.116   0.773 1.00 . A A .  328 TYR HB2  1 1 
        6 14544 1 1 85 TYR HB3  H  -10.379  12.894   2.393 1.00 . A A .  328 TYR HB3  1 1 
        6 14545 1 1 85 TYR HD1  H  -13.032  11.976   0.067 1.00 . A A .  328 TYR HD1  1 1 
        6 14546 1 1 85 TYR HD2  H  -11.649  11.655   4.072 1.00 . A A .  328 TYR HD2  1 1 
        6 14547 1 1 85 TYR HE1  H  -14.587  10.111   0.451 1.00 . A A .  328 TYR HE1  1 1 
        6 14548 1 1 85 TYR HE2  H  -13.200   9.808   4.470 1.00 . A A .  328 TYR HE2  1 1 
        6 14549 1 1 85 TYR HH   H  -15.017   8.315   1.879 1.00 . A A .  328 TYR HH   1 1 
        6 14550 1 1 85 TYR N    N  -10.724  15.418   2.366 1.00 . A A .  328 TYR N    1 1 
        6 14551 1 1 85 TYR O    O  -13.855  14.427   3.511 1.00 . A A .  328 TYR O    1 1 
        6 14552 1 1 85 TYR OH   O  -14.866   8.802   2.710 1.00 . A A .  328 TYR OH   1 1 
        6 14553 1 1 86 THR C    C  -13.107  15.428   6.343 1.00 . A A .  329 THR C    1 1 
        6 14554 1 1 86 THR CA   C  -12.505  14.104   5.910 1.00 . A A .  329 THR CA   1 1 
        6 14555 1 1 86 THR CB   C  -11.465  13.659   6.943 1.00 . A A .  329 THR CB   1 1 
        6 14556 1 1 86 THR CG2  C  -11.767  12.254   7.443 1.00 . A A .  329 THR CG2  1 1 
        6 14557 1 1 86 THR H    H  -10.952  14.182   4.503 1.00 . A A .  329 THR H    1 1 
        6 14558 1 1 86 THR HA   H  -13.285  13.357   5.865 1.00 . A A .  329 THR HA   1 1 
        6 14559 1 1 86 THR HB   H  -11.504  14.340   7.781 1.00 . A A .  329 THR HB   1 1 
        6 14560 1 1 86 THR HG1  H   -9.636  14.397   6.773 1.00 . A A .  329 THR HG1  1 1 
        6 14561 1 1 86 THR HG21 H  -11.746  11.565   6.613 1.00 . A A .  329 THR HG21 1 1 
        6 14562 1 1 86 THR HG22 H  -11.027  11.963   8.173 1.00 . A A .  329 THR HG22 1 1 
        6 14563 1 1 86 THR HG23 H  -12.747  12.240   7.900 1.00 . A A .  329 THR HG23 1 1 
        6 14564 1 1 86 THR N    N  -11.912  14.217   4.595 1.00 . A A .  329 THR N    1 1 
        6 14565 1 1 86 THR O    O  -12.489  16.484   6.198 1.00 . A A .  329 THR O    1 1 
        6 14566 1 1 86 THR OG1  O  -10.155  13.694   6.359 1.00 . A A .  329 THR OG1  1 1 
        6 14567 1 1 87 LYS C    C  -14.461  17.047   8.654 1.00 . A A .  330 LYS C    1 1 
        6 14568 1 1 87 LYS CA   C  -15.007  16.560   7.314 1.00 . A A .  330 LYS CA   1 1 
        6 14569 1 1 87 LYS CB   C  -16.515  16.298   7.405 1.00 . A A .  330 LYS CB   1 1 
        6 14570 1 1 87 LYS CD   C  -16.886  14.073   8.547 1.00 . A A .  330 LYS CD   1 1 
        6 14571 1 1 87 LYS CE   C  -17.986  13.529   7.647 1.00 . A A .  330 LYS CE   1 1 
        6 14572 1 1 87 LYS CG   C  -16.956  15.587   8.680 1.00 . A A .  330 LYS CG   1 1 
        6 14573 1 1 87 LYS H    H  -14.760  14.500   6.942 1.00 . A A .  330 LYS H    1 1 
        6 14574 1 1 87 LYS HA   H  -14.829  17.322   6.572 1.00 . A A .  330 LYS HA   1 1 
        6 14575 1 1 87 LYS HB2  H  -17.036  17.240   7.350 1.00 . A A .  330 LYS HB2  1 1 
        6 14576 1 1 87 LYS HB3  H  -16.802  15.687   6.565 1.00 . A A .  330 LYS HB3  1 1 
        6 14577 1 1 87 LYS HD2  H  -15.927  13.803   8.128 1.00 . A A .  330 LYS HD2  1 1 
        6 14578 1 1 87 LYS HD3  H  -16.984  13.636   9.528 1.00 . A A .  330 LYS HD3  1 1 
        6 14579 1 1 87 LYS HE2  H  -17.978  14.078   6.719 1.00 . A A .  330 LYS HE2  1 1 
        6 14580 1 1 87 LYS HE3  H  -17.788  12.485   7.448 1.00 . A A .  330 LYS HE3  1 1 
        6 14581 1 1 87 LYS HG2  H  -16.313  15.894   9.490 1.00 . A A .  330 LYS HG2  1 1 
        6 14582 1 1 87 LYS HG3  H  -17.973  15.870   8.902 1.00 . A A .  330 LYS HG3  1 1 
        6 14583 1 1 87 LYS HZ1  H  -19.482  14.632   8.590 1.00 . A A .  330 LYS HZ1  1 1 
        6 14584 1 1 87 LYS HZ2  H  -20.066  13.423   7.568 1.00 . A A .  330 LYS HZ2  1 1 
        6 14585 1 1 87 LYS HZ3  H  -19.419  13.016   9.076 1.00 . A A .  330 LYS HZ3  1 1 
        6 14586 1 1 87 LYS N    N  -14.316  15.367   6.867 1.00 . A A .  330 LYS N    1 1 
        6 14587 1 1 87 LYS NZ   N  -19.329  13.658   8.265 1.00 . A A .  330 LYS NZ   1 1 
        6 14588 1 1 87 LYS O    O  -13.774  16.311   9.368 1.00 . A A .  330 LYS O    1 1 
        6 14589 1 1 88 ARG C    C  -15.426  18.891  11.293 1.00 . A A .  331 ARG C    1 1 
        6 14590 1 1 88 ARG CA   C  -14.317  18.887  10.245 1.00 . A A .  331 ARG CA   1 1 
        6 14591 1 1 88 ARG CB   C  -13.787  20.314  10.020 1.00 . A A .  331 ARG CB   1 1 
        6 14592 1 1 88 ARG CD   C  -15.730  21.369   8.806 1.00 . A A .  331 ARG CD   1 1 
        6 14593 1 1 88 ARG CG   C  -14.263  20.978   8.734 1.00 . A A .  331 ARG CG   1 1 
        6 14594 1 1 88 ARG CZ   C  -17.035  23.317   9.578 1.00 . A A .  331 ARG CZ   1 1 
        6 14595 1 1 88 ARG H    H  -15.343  18.815   8.385 1.00 . A A .  331 ARG H    1 1 
        6 14596 1 1 88 ARG HA   H  -13.509  18.274  10.610 1.00 . A A .  331 ARG HA   1 1 
        6 14597 1 1 88 ARG HB2  H  -14.098  20.930  10.849 1.00 . A A .  331 ARG HB2  1 1 
        6 14598 1 1 88 ARG HB3  H  -12.707  20.281  10.000 1.00 . A A .  331 ARG HB3  1 1 
        6 14599 1 1 88 ARG HD2  H  -16.080  21.585   7.810 1.00 . A A .  331 ARG HD2  1 1 
        6 14600 1 1 88 ARG HD3  H  -16.285  20.536   9.209 1.00 . A A .  331 ARG HD3  1 1 
        6 14601 1 1 88 ARG HE   H  -15.255  22.756  10.316 1.00 . A A .  331 ARG HE   1 1 
        6 14602 1 1 88 ARG HG2  H  -13.676  21.868   8.564 1.00 . A A .  331 ARG HG2  1 1 
        6 14603 1 1 88 ARG HG3  H  -14.121  20.290   7.914 1.00 . A A .  331 ARG HG3  1 1 
        6 14604 1 1 88 ARG HH11 H  -17.885  22.306   8.030 1.00 . A A .  331 ARG HH11 1 1 
        6 14605 1 1 88 ARG HH12 H  -18.790  23.664   8.619 1.00 . A A .  331 ARG HH12 1 1 
        6 14606 1 1 88 ARG HH21 H  -16.444  24.552  11.071 1.00 . A A .  331 ARG HH21 1 1 
        6 14607 1 1 88 ARG HH22 H  -17.972  24.940  10.347 1.00 . A A .  331 ARG HH22 1 1 
        6 14608 1 1 88 ARG N    N  -14.779  18.288   8.995 1.00 . A A .  331 ARG N    1 1 
        6 14609 1 1 88 ARG NE   N  -15.953  22.540   9.651 1.00 . A A .  331 ARG NE   1 1 
        6 14610 1 1 88 ARG NH1  N  -17.978  23.076   8.670 1.00 . A A .  331 ARG NH1  1 1 
        6 14611 1 1 88 ARG NH2  N  -17.160  24.353  10.398 1.00 . A A .  331 ARG NH2  1 1 
        6 14612 1 1 88 ARG O    O  -15.353  19.607  12.291 1.00 . A A .  331 ARG O    1 1 
        6 14613 1 1 89 LEU C    C  -17.573  16.616  12.653 1.00 . A A .  332 LEU C    1 1 
        6 14614 1 1 89 LEU CA   C  -17.572  17.985  11.983 1.00 . A A .  332 LEU CA   1 1 
        6 14615 1 1 89 LEU CB   C  -18.885  18.223  11.239 1.00 . A A .  332 LEU CB   1 1 
        6 14616 1 1 89 LEU CD1  C  -20.214  19.620   9.647 1.00 . A A .  332 LEU CD1  1 1 
        6 14617 1 1 89 LEU CD2  C  -19.008  20.709  11.545 1.00 . A A .  332 LEU CD2  1 1 
        6 14618 1 1 89 LEU CG   C  -18.982  19.574  10.530 1.00 . A A .  332 LEU CG   1 1 
        6 14619 1 1 89 LEU H    H  -16.445  17.531  10.256 1.00 . A A .  332 LEU H    1 1 
        6 14620 1 1 89 LEU HA   H  -17.450  18.744  12.741 1.00 . A A .  332 LEU HA   1 1 
        6 14621 1 1 89 LEU HB2  H  -19.002  17.442  10.500 1.00 . A A .  332 LEU HB2  1 1 
        6 14622 1 1 89 LEU HB3  H  -19.696  18.153  11.947 1.00 . A A .  332 LEU HB3  1 1 
        6 14623 1 1 89 LEU HD11 H  -21.089  19.405  10.239 1.00 . A A .  332 LEU HD11 1 1 
        6 14624 1 1 89 LEU HD12 H  -20.306  20.604   9.208 1.00 . A A .  332 LEU HD12 1 1 
        6 14625 1 1 89 LEU HD13 H  -20.120  18.885   8.862 1.00 . A A .  332 LEU HD13 1 1 
        6 14626 1 1 89 LEU HD21 H  -19.761  20.509  12.292 1.00 . A A .  332 LEU HD21 1 1 
        6 14627 1 1 89 LEU HD22 H  -18.042  20.787  12.020 1.00 . A A .  332 LEU HD22 1 1 
        6 14628 1 1 89 LEU HD23 H  -19.238  21.638  11.041 1.00 . A A .  332 LEU HD23 1 1 
        6 14629 1 1 89 LEU HG   H  -18.114  19.704   9.901 1.00 . A A .  332 LEU HG   1 1 
        6 14630 1 1 89 LEU N    N  -16.448  18.084  11.062 1.00 . A A .  332 LEU N    1 1 
        6 14631 1 1 89 LEU O    O  -16.783  15.743  12.290 1.00 . A A .  332 LEU O    1 1 
        6 14632 1 1 90 ARG C    C  -19.692  14.323  13.814 1.00 . A A .  333 ARG C    1 1 
        6 14633 1 1 90 ARG CA   C  -18.522  15.149  14.330 1.00 . A A .  333 ARG CA   1 1 
        6 14634 1 1 90 ARG CB   C  -18.643  15.364  15.844 1.00 . A A .  333 ARG CB   1 1 
        6 14635 1 1 90 ARG CD   C  -16.206  16.002  16.044 1.00 . A A .  333 ARG CD   1 1 
        6 14636 1 1 90 ARG CG   C  -17.641  16.362  16.409 1.00 . A A .  333 ARG CG   1 1 
        6 14637 1 1 90 ARG CZ   C  -14.453  14.406  16.736 1.00 . A A .  333 ARG CZ   1 1 
        6 14638 1 1 90 ARG H    H  -19.076  17.140  13.870 1.00 . A A .  333 ARG H    1 1 
        6 14639 1 1 90 ARG HA   H  -17.610  14.610  14.125 1.00 . A A .  333 ARG HA   1 1 
        6 14640 1 1 90 ARG HB2  H  -19.637  15.725  16.064 1.00 . A A .  333 ARG HB2  1 1 
        6 14641 1 1 90 ARG HB3  H  -18.496  14.419  16.342 1.00 . A A .  333 ARG HB3  1 1 
        6 14642 1 1 90 ARG HD2  H  -16.193  15.606  15.041 1.00 . A A .  333 ARG HD2  1 1 
        6 14643 1 1 90 ARG HD3  H  -15.606  16.898  16.079 1.00 . A A .  333 ARG HD3  1 1 
        6 14644 1 1 90 ARG HE   H  -16.134  14.785  17.763 1.00 . A A .  333 ARG HE   1 1 
        6 14645 1 1 90 ARG HG2  H  -17.864  17.341  16.014 1.00 . A A .  333 ARG HG2  1 1 
        6 14646 1 1 90 ARG HG3  H  -17.735  16.378  17.485 1.00 . A A .  333 ARG HG3  1 1 
        6 14647 1 1 90 ARG HH11 H  -14.089  15.338  14.976 1.00 . A A .  333 ARG HH11 1 1 
        6 14648 1 1 90 ARG HH12 H  -12.865  14.222  15.486 1.00 . A A .  333 ARG HH12 1 1 
        6 14649 1 1 90 ARG HH21 H  -14.513  13.322  18.449 1.00 . A A .  333 ARG HH21 1 1 
        6 14650 1 1 90 ARG HH22 H  -13.104  13.079  17.465 1.00 . A A .  333 ARG HH22 1 1 
        6 14651 1 1 90 ARG N    N  -18.451  16.421  13.627 1.00 . A A .  333 ARG N    1 1 
        6 14652 1 1 90 ARG NE   N  -15.626  15.008  16.947 1.00 . A A .  333 ARG NE   1 1 
        6 14653 1 1 90 ARG NH1  N  -13.745  14.679  15.646 1.00 . A A .  333 ARG NH1  1 1 
        6 14654 1 1 90 ARG NH2  N  -13.985  13.532  17.620 1.00 . A A .  333 ARG NH2  1 1 
        6 14655 1 1 90 ARG O    O  -20.372  14.721  12.870 1.00 . A A .  333 ARG O    1 1 
        6 14656 1 1 91 LYS C    C  -22.297  12.585  14.801 1.00 . A A .  334 LYS C    1 1 
        6 14657 1 1 91 LYS CA   C  -21.012  12.291  14.035 1.00 . A A .  334 LYS CA   1 1 
        6 14658 1 1 91 LYS CB   C  -20.595  10.834  14.234 1.00 . A A .  334 LYS CB   1 1 
        6 14659 1 1 91 LYS CD   C  -19.171   8.917  13.468 1.00 . A A .  334 LYS CD   1 1 
        6 14660 1 1 91 LYS CE   C  -18.342   8.373  12.318 1.00 . A A .  334 LYS CE   1 1 
        6 14661 1 1 91 LYS CG   C  -19.539  10.371  13.247 1.00 . A A .  334 LYS CG   1 1 
        6 14662 1 1 91 LYS H    H  -19.366  12.924  15.202 1.00 . A A .  334 LYS H    1 1 
        6 14663 1 1 91 LYS HA   H  -21.195  12.456  12.985 1.00 . A A .  334 LYS HA   1 1 
        6 14664 1 1 91 LYS HB2  H  -20.200  10.717  15.233 1.00 . A A .  334 LYS HB2  1 1 
        6 14665 1 1 91 LYS HB3  H  -21.462  10.204  14.123 1.00 . A A .  334 LYS HB3  1 1 
        6 14666 1 1 91 LYS HD2  H  -18.599   8.836  14.380 1.00 . A A .  334 LYS HD2  1 1 
        6 14667 1 1 91 LYS HD3  H  -20.077   8.335  13.555 1.00 . A A .  334 LYS HD3  1 1 
        6 14668 1 1 91 LYS HE2  H  -18.857   8.576  11.390 1.00 . A A .  334 LYS HE2  1 1 
        6 14669 1 1 91 LYS HE3  H  -17.385   8.875  12.314 1.00 . A A .  334 LYS HE3  1 1 
        6 14670 1 1 91 LYS HG2  H  -19.921  10.485  12.243 1.00 . A A .  334 LYS HG2  1 1 
        6 14671 1 1 91 LYS HG3  H  -18.655  10.979  13.368 1.00 . A A .  334 LYS HG3  1 1 
        6 14672 1 1 91 LYS HZ1  H  -19.032   6.408  12.471 1.00 . A A .  334 LYS HZ1  1 1 
        6 14673 1 1 91 LYS HZ2  H  -17.579   6.559  11.623 1.00 . A A .  334 LYS HZ2  1 1 
        6 14674 1 1 91 LYS HZ3  H  -17.591   6.695  13.308 1.00 . A A .  334 LYS HZ3  1 1 
        6 14675 1 1 91 LYS N    N  -19.929  13.179  14.443 1.00 . A A .  334 LYS N    1 1 
        6 14676 1 1 91 LYS NZ   N  -18.121   6.908  12.439 1.00 . A A .  334 LYS NZ   1 1 
        6 14677 1 1 91 LYS O    O  -23.195  11.742  14.872 1.00 . A A .  334 LYS O    1 1 
        6 14678 1 1 92 GLN C    C  -23.908  13.270  17.252 1.00 . A A .  335 GLN C    1 1 
        6 14679 1 1 92 GLN CA   C  -23.548  14.239  16.121 1.00 . A A .  335 GLN CA   1 1 
        6 14680 1 1 92 GLN CB   C  -24.740  14.409  15.174 1.00 . A A .  335 GLN CB   1 1 
        6 14681 1 1 92 GLN CD   C  -25.263  14.796  12.732 1.00 . A A .  335 GLN CD   1 1 
        6 14682 1 1 92 GLN CG   C  -24.408  15.199  13.916 1.00 . A A .  335 GLN CG   1 1 
        6 14683 1 1 92 GLN H    H  -21.614  14.397  15.273 1.00 . A A .  335 GLN H    1 1 
        6 14684 1 1 92 GLN HA   H  -23.309  15.197  16.553 1.00 . A A .  335 GLN HA   1 1 
        6 14685 1 1 92 GLN HB2  H  -25.091  13.432  14.878 1.00 . A A .  335 GLN HB2  1 1 
        6 14686 1 1 92 GLN HB3  H  -25.530  14.923  15.700 1.00 . A A .  335 GLN HB3  1 1 
        6 14687 1 1 92 GLN HE21 H  -23.780  15.220  11.485 1.00 . A A .  335 GLN HE21 1 1 
        6 14688 1 1 92 GLN HE22 H  -25.232  14.632  10.755 1.00 . A A .  335 GLN HE22 1 1 
        6 14689 1 1 92 GLN HG2  H  -24.563  16.248  14.112 1.00 . A A .  335 GLN HG2  1 1 
        6 14690 1 1 92 GLN HG3  H  -23.368  15.031  13.665 1.00 . A A .  335 GLN HG3  1 1 
        6 14691 1 1 92 GLN N    N  -22.374  13.788  15.368 1.00 . A A .  335 GLN N    1 1 
        6 14692 1 1 92 GLN NE2  N  -24.704  14.894  11.539 1.00 . A A .  335 GLN NE2  1 1 
        6 14693 1 1 92 GLN O    O  -23.028  12.693  17.896 1.00 . A A .  335 GLN O    1 1 
        6 14694 1 1 92 GLN OE1  O  -26.421  14.400  12.887 1.00 . A A .  335 GLN OE1  1 1 
        6 14695 2 1  1 GLY C    C   18.786  15.696   8.548 1.00 . B B .  244 GLY C    1 1 
        6 14696 2 1  1 GLY CA   C   18.939  14.207   8.317 1.00 . B B .  244 GLY CA   1 1 
        6 14697 2 1  1 GLY HA2  H   19.986  13.981   8.185 1.00 . B B .  244 GLY HA2  1 1 
        6 14698 2 1  1 GLY HA3  H   18.405  13.933   7.420 1.00 . B B .  244 GLY HA3  1 1 
        6 14699 2 1  1 GLY N    N   18.416  13.410   9.453 1.00 . B B .  244 GLY N    1 1 
        6 14700 2 1  1 GLY O    O   18.122  16.109   9.503 1.00 . B B .  244 GLY O    1 1 
        6 14701 2 1  2 PRO C    C   18.027  18.530   7.227 1.00 . B B .  245 PRO C    1 1 
        6 14702 2 1  2 PRO CA   C   19.328  17.984   7.809 1.00 . B B .  245 PRO CA   1 1 
        6 14703 2 1  2 PRO CB   C   20.522  18.450   6.980 1.00 . B B .  245 PRO CB   1 1 
        6 14704 2 1  2 PRO CD   C   20.242  16.112   6.550 1.00 . B B .  245 PRO CD   1 1 
        6 14705 2 1  2 PRO CG   C   20.673  17.413   5.926 1.00 . B B .  245 PRO CG   1 1 
        6 14706 2 1  2 PRO HA   H   19.437  18.317   8.831 1.00 . B B .  245 PRO HA   1 1 
        6 14707 2 1  2 PRO HB2  H   20.315  19.420   6.548 1.00 . B B .  245 PRO HB2  1 1 
        6 14708 2 1  2 PRO HB3  H   21.410  18.490   7.589 1.00 . B B .  245 PRO HB3  1 1 
        6 14709 2 1  2 PRO HD2  H   19.669  15.528   5.848 1.00 . B B .  245 PRO HD2  1 1 
        6 14710 2 1  2 PRO HD3  H   21.107  15.558   6.886 1.00 . B B .  245 PRO HD3  1 1 
        6 14711 2 1  2 PRO HG2  H   20.042  17.654   5.078 1.00 . B B .  245 PRO HG2  1 1 
        6 14712 2 1  2 PRO HG3  H   21.705  17.347   5.621 1.00 . B B .  245 PRO HG3  1 1 
        6 14713 2 1  2 PRO N    N   19.407  16.527   7.697 1.00 . B B .  245 PRO N    1 1 
        6 14714 2 1  2 PRO O    O   17.174  17.766   6.771 1.00 . B B .  245 PRO O    1 1 
        6 14715 2 1  3 LEU C    C   17.021  21.744   5.951 1.00 . B B .  246 LEU C    1 1 
        6 14716 2 1  3 LEU CA   C   16.672  20.470   6.710 1.00 . B B .  246 LEU CA   1 1 
        6 14717 2 1  3 LEU CB   C   15.687  20.775   7.844 1.00 . B B .  246 LEU CB   1 1 
        6 14718 2 1  3 LEU CD1  C   13.682  21.639   6.584 1.00 . B B .  246 LEU CD1  1 1 
        6 14719 2 1  3 LEU CD2  C   13.974  19.180   6.913 1.00 . B B .  246 LEU CD2  1 1 
        6 14720 2 1  3 LEU CG   C   14.201  20.559   7.520 1.00 . B B .  246 LEU CG   1 1 
        6 14721 2 1  3 LEU H    H   18.588  20.411   7.611 1.00 . B B .  246 LEU H    1 1 
        6 14722 2 1  3 LEU HA   H   16.215  19.776   6.024 1.00 . B B .  246 LEU HA   1 1 
        6 14723 2 1  3 LEU HB2  H   15.943  20.147   8.686 1.00 . B B .  246 LEU HB2  1 1 
        6 14724 2 1  3 LEU HB3  H   15.820  21.805   8.137 1.00 . B B .  246 LEU HB3  1 1 
        6 14725 2 1  3 LEU HD11 H   13.926  22.611   6.985 1.00 . B B .  246 LEU HD11 1 1 
        6 14726 2 1  3 LEU HD12 H   14.143  21.525   5.613 1.00 . B B .  246 LEU HD12 1 1 
        6 14727 2 1  3 LEU HD13 H   12.611  21.547   6.488 1.00 . B B .  246 LEU HD13 1 1 
        6 14728 2 1  3 LEU HD21 H   14.450  18.434   7.529 1.00 . B B .  246 LEU HD21 1 1 
        6 14729 2 1  3 LEU HD22 H   12.913  18.979   6.859 1.00 . B B .  246 LEU HD22 1 1 
        6 14730 2 1  3 LEU HD23 H   14.395  19.150   5.918 1.00 . B B .  246 LEU HD23 1 1 
        6 14731 2 1  3 LEU HG   H   13.631  20.614   8.436 1.00 . B B .  246 LEU HG   1 1 
        6 14732 2 1  3 LEU N    N   17.873  19.845   7.240 1.00 . B B .  246 LEU N    1 1 
        6 14733 2 1  3 LEU O    O   17.458  22.731   6.541 1.00 . B B .  246 LEU O    1 1 
        6 14734 2 1  4 GLY C    C   15.897  23.307   3.046 1.00 . B B .  247 GLY C    1 1 
        6 14735 2 1  4 GLY CA   C   17.127  22.850   3.807 1.00 . B B .  247 GLY CA   1 1 
        6 14736 2 1  4 GLY H    H   16.511  20.868   4.224 1.00 . B B .  247 GLY H    1 1 
        6 14737 2 1  4 GLY HA2  H   17.476  23.660   4.432 1.00 . B B .  247 GLY HA2  1 1 
        6 14738 2 1  4 GLY HA3  H   17.901  22.589   3.103 1.00 . B B .  247 GLY HA3  1 1 
        6 14739 2 1  4 GLY N    N   16.842  21.702   4.641 1.00 . B B .  247 GLY N    1 1 
        6 14740 2 1  4 GLY O    O   15.981  24.191   2.194 1.00 . B B .  247 GLY O    1 1 
        6 14741 2 1  5 SER C    C   13.374  22.428   1.283 1.00 . B B .  248 SER C    1 1 
        6 14742 2 1  5 SER CA   C   13.468  22.960   2.719 1.00 . B B .  248 SER CA   1 1 
        6 14743 2 1  5 SER CB   C   13.192  24.464   2.757 1.00 . B B .  248 SER CB   1 1 
        6 14744 2 1  5 SER H    H   14.810  21.920   3.977 1.00 . B B .  248 SER H    1 1 
        6 14745 2 1  5 SER HA   H   12.715  22.459   3.309 1.00 . B B .  248 SER HA   1 1 
        6 14746 2 1  5 SER HB2  H   13.555  24.869   3.687 1.00 . B B .  248 SER HB2  1 1 
        6 14747 2 1  5 SER HB3  H   13.703  24.936   1.936 1.00 . B B .  248 SER HB3  1 1 
        6 14748 2 1  5 SER HG   H   11.675  25.529   2.111 1.00 . B B .  248 SER HG   1 1 
        6 14749 2 1  5 SER N    N   14.767  22.655   3.332 1.00 . B B .  248 SER N    1 1 
        6 14750 2 1  5 SER O    O   12.282  22.163   0.785 1.00 . B B .  248 SER O    1 1 
        6 14751 2 1  5 SER OG   O   11.801  24.740   2.656 1.00 . B B .  248 SER OG   1 1 
        6 14752 2 1  6 GLU C    C   14.562  20.221  -0.731 1.00 . B B .  249 GLU C    1 1 
        6 14753 2 1  6 GLU CA   C   14.541  21.745  -0.739 1.00 . B B .  249 GLU CA   1 1 
        6 14754 2 1  6 GLU CB   C   15.771  22.266  -1.483 1.00 . B B .  249 GLU CB   1 1 
        6 14755 2 1  6 GLU CD   C   17.361  24.173  -1.887 1.00 . B B .  249 GLU CD   1 1 
        6 14756 2 1  6 GLU CG   C   16.090  23.725  -1.203 1.00 . B B .  249 GLU CG   1 1 
        6 14757 2 1  6 GLU H    H   15.361  22.478   1.074 1.00 . B B .  249 GLU H    1 1 
        6 14758 2 1  6 GLU HA   H   13.650  22.082  -1.241 1.00 . B B .  249 GLU HA   1 1 
        6 14759 2 1  6 GLU HB2  H   16.628  21.673  -1.198 1.00 . B B .  249 GLU HB2  1 1 
        6 14760 2 1  6 GLU HB3  H   15.605  22.156  -2.546 1.00 . B B .  249 GLU HB3  1 1 
        6 14761 2 1  6 GLU HG2  H   15.272  24.332  -1.559 1.00 . B B .  249 GLU HG2  1 1 
        6 14762 2 1  6 GLU HG3  H   16.203  23.861  -0.138 1.00 . B B .  249 GLU HG3  1 1 
        6 14763 2 1  6 GLU N    N   14.516  22.254   0.630 1.00 . B B .  249 GLU N    1 1 
        6 14764 2 1  6 GLU O    O   14.619  19.580  -1.778 1.00 . B B .  249 GLU O    1 1 
        6 14765 2 1  6 GLU OE1  O   18.456  23.727  -1.476 1.00 . B B .  249 GLU OE1  1 1 
        6 14766 2 1  6 GLU OE2  O   17.274  24.965  -2.849 1.00 . B B .  249 GLU OE2  1 1 
        6 14767 2 1  7 ASP C    C   13.192  17.599   0.338 1.00 . B B .  250 ASP C    1 1 
        6 14768 2 1  7 ASP CA   C   14.541  18.219   0.652 1.00 . B B .  250 ASP CA   1 1 
        6 14769 2 1  7 ASP CB   C   14.934  17.881   2.089 1.00 . B B .  250 ASP CB   1 1 
        6 14770 2 1  7 ASP CG   C   16.009  18.803   2.630 1.00 . B B .  250 ASP CG   1 1 
        6 14771 2 1  7 ASP H    H   14.450  20.237   1.257 1.00 . B B .  250 ASP H    1 1 
        6 14772 2 1  7 ASP HA   H   15.281  17.809  -0.019 1.00 . B B .  250 ASP HA   1 1 
        6 14773 2 1  7 ASP HB2  H   14.062  17.968   2.720 1.00 . B B .  250 ASP HB2  1 1 
        6 14774 2 1  7 ASP HB3  H   15.297  16.866   2.126 1.00 . B B .  250 ASP HB3  1 1 
        6 14775 2 1  7 ASP N    N   14.512  19.660   0.466 1.00 . B B .  250 ASP N    1 1 
        6 14776 2 1  7 ASP O    O   12.161  18.017   0.876 1.00 . B B .  250 ASP O    1 1 
        6 14777 2 1  7 ASP OD1  O   17.208  18.518   2.417 1.00 . B B .  250 ASP OD1  1 1 
        6 14778 2 1  7 ASP OD2  O   15.659  19.825   3.253 1.00 . B B .  250 ASP OD2  1 1 
        6 14779 2 1  8 ASP C    C   12.140  14.418  -0.646 1.00 . B B .  251 ASP C    1 1 
        6 14780 2 1  8 ASP CA   C   11.992  15.914  -0.934 1.00 . B B .  251 ASP CA   1 1 
        6 14781 2 1  8 ASP CB   C   11.660  16.164  -2.417 1.00 . B B .  251 ASP CB   1 1 
        6 14782 2 1  8 ASP CG   C   12.768  15.760  -3.380 1.00 . B B .  251 ASP CG   1 1 
        6 14783 2 1  8 ASP H    H   14.052  16.365  -0.975 1.00 . B B .  251 ASP H    1 1 
        6 14784 2 1  8 ASP HA   H   11.188  16.302  -0.326 1.00 . B B .  251 ASP HA   1 1 
        6 14785 2 1  8 ASP HB2  H   10.773  15.605  -2.675 1.00 . B B .  251 ASP HB2  1 1 
        6 14786 2 1  8 ASP HB3  H   11.462  17.217  -2.553 1.00 . B B .  251 ASP HB3  1 1 
        6 14787 2 1  8 ASP N    N   13.202  16.618  -0.548 1.00 . B B .  251 ASP N    1 1 
        6 14788 2 1  8 ASP O    O   12.711  13.665  -1.434 1.00 . B B .  251 ASP O    1 1 
        6 14789 2 1  8 ASP OD1  O   13.958  15.997  -3.077 1.00 . B B .  251 ASP OD1  1 1 
        6 14790 2 1  8 ASP OD2  O   12.451  15.200  -4.456 1.00 . B B .  251 ASP OD2  1 1 
        6 14791 2 1  9 PRO C    C   10.526  11.753   0.444 1.00 . B B .  252 PRO C    1 1 
        6 14792 2 1  9 PRO CA   C   11.727  12.574   0.918 1.00 . B B .  252 PRO CA   1 1 
        6 14793 2 1  9 PRO CB   C   11.745  12.676   2.442 1.00 . B B .  252 PRO CB   1 1 
        6 14794 2 1  9 PRO CD   C   10.995  14.798   1.543 1.00 . B B .  252 PRO CD   1 1 
        6 14795 2 1  9 PRO CG   C   10.971  13.913   2.770 1.00 . B B .  252 PRO CG   1 1 
        6 14796 2 1  9 PRO HA   H   12.640  12.112   0.575 1.00 . B B .  252 PRO HA   1 1 
        6 14797 2 1  9 PRO HB2  H   11.277  11.799   2.873 1.00 . B B .  252 PRO HB2  1 1 
        6 14798 2 1  9 PRO HB3  H   12.759  12.770   2.796 1.00 . B B .  252 PRO HB3  1 1 
        6 14799 2 1  9 PRO HD2  H    9.988  15.049   1.244 1.00 . B B .  252 PRO HD2  1 1 
        6 14800 2 1  9 PRO HD3  H   11.566  15.696   1.738 1.00 . B B .  252 PRO HD3  1 1 
        6 14801 2 1  9 PRO HG2  H    9.953  13.648   3.016 1.00 . B B .  252 PRO HG2  1 1 
        6 14802 2 1  9 PRO HG3  H   11.435  14.426   3.599 1.00 . B B .  252 PRO HG3  1 1 
        6 14803 2 1  9 PRO N    N   11.651  13.972   0.517 1.00 . B B .  252 PRO N    1 1 
        6 14804 2 1  9 PRO O    O    9.435  12.287   0.235 1.00 . B B .  252 PRO O    1 1 
        6 14805 2 1 10 ILE C    C    9.007   8.936   1.058 1.00 . B B .  253 ILE C    1 1 
        6 14806 2 1 10 ILE CA   C    9.679   9.561  -0.160 1.00 . B B .  253 ILE CA   1 1 
        6 14807 2 1 10 ILE CB   C   10.224   8.444  -1.080 1.00 . B B .  253 ILE CB   1 1 
        6 14808 2 1 10 ILE CD1  C   11.506   8.210  -3.290 1.00 . B B .  253 ILE CD1  1 1 
        6 14809 2 1 10 ILE CG1  C   11.297   9.012  -2.025 1.00 . B B .  253 ILE CG1  1 1 
        6 14810 2 1 10 ILE CG2  C    9.085   7.802  -1.866 1.00 . B B .  253 ILE CG2  1 1 
        6 14811 2 1 10 ILE H    H   11.626  10.089   0.455 1.00 . B B .  253 ILE H    1 1 
        6 14812 2 1 10 ILE HA   H    8.951  10.140  -0.709 1.00 . B B .  253 ILE HA   1 1 
        6 14813 2 1 10 ILE HB   H   10.666   7.681  -0.456 1.00 . B B .  253 ILE HB   1 1 
        6 14814 2 1 10 ILE HD11 H   10.583   8.172  -3.848 1.00 . B B .  253 ILE HD11 1 1 
        6 14815 2 1 10 ILE HD12 H   12.273   8.680  -3.892 1.00 . B B .  253 ILE HD12 1 1 
        6 14816 2 1 10 ILE HD13 H   11.815   7.207  -3.036 1.00 . B B .  253 ILE HD13 1 1 
        6 14817 2 1 10 ILE N    N   10.738  10.457   0.275 1.00 . B B .  253 ILE N    1 1 
        6 14818 2 1 10 ILE O    O    9.684   8.358   1.908 1.00 . B B .  253 ILE O    1 1 
        6 14819 2 1 11 PRO C    C    6.938   6.993   2.348 1.00 . B B .  254 PRO C    1 1 
        6 14820 2 1 11 PRO CA   C    6.928   8.514   2.308 1.00 . B B .  254 PRO CA   1 1 
        6 14821 2 1 11 PRO CB   C    5.506   9.029   2.091 1.00 . B B .  254 PRO CB   1 1 
        6 14822 2 1 11 PRO CD   C    6.793   9.739   0.202 1.00 . B B .  254 PRO CD   1 1 
        6 14823 2 1 11 PRO CG   C    5.413   9.334   0.637 1.00 . B B .  254 PRO CG   1 1 
        6 14824 2 1 11 PRO HA   H    7.308   8.894   3.247 1.00 . B B .  254 PRO HA   1 1 
        6 14825 2 1 11 PRO HB2  H    4.795   8.264   2.375 1.00 . B B .  254 PRO HB2  1 1 
        6 14826 2 1 11 PRO HB3  H    5.346   9.919   2.671 1.00 . B B .  254 PRO HB3  1 1 
        6 14827 2 1 11 PRO HD2  H    6.989   9.392  -0.804 1.00 . B B .  254 PRO HD2  1 1 
        6 14828 2 1 11 PRO HD3  H    6.906  10.812   0.259 1.00 . B B .  254 PRO HD3  1 1 
        6 14829 2 1 11 PRO HG2  H    5.088   8.451   0.100 1.00 . B B .  254 PRO HG2  1 1 
        6 14830 2 1 11 PRO HG3  H    4.722  10.148   0.475 1.00 . B B .  254 PRO HG3  1 1 
        6 14831 2 1 11 PRO N    N    7.675   9.061   1.172 1.00 . B B .  254 PRO N    1 1 
        6 14832 2 1 11 PRO O    O    6.948   6.330   1.308 1.00 . B B .  254 PRO O    1 1 
        6 14833 2 1 12 ASP C    C    5.607   4.344   3.346 1.00 . B B .  255 ASP C    1 1 
        6 14834 2 1 12 ASP CA   C    6.909   5.009   3.787 1.00 . B B .  255 ASP CA   1 1 
        6 14835 2 1 12 ASP CB   C    7.200   4.717   5.266 1.00 . B B .  255 ASP CB   1 1 
        6 14836 2 1 12 ASP CG   C    5.957   4.570   6.135 1.00 . B B .  255 ASP CG   1 1 
        6 14837 2 1 12 ASP H    H    6.844   7.051   4.336 1.00 . B B .  255 ASP H    1 1 
        6 14838 2 1 12 ASP HA   H    7.713   4.603   3.194 1.00 . B B .  255 ASP HA   1 1 
        6 14839 2 1 12 ASP HB2  H    7.764   3.803   5.336 1.00 . B B .  255 ASP HB2  1 1 
        6 14840 2 1 12 ASP HB3  H    7.790   5.530   5.662 1.00 . B B .  255 ASP HB3  1 1 
        6 14841 2 1 12 ASP N    N    6.890   6.453   3.559 1.00 . B B .  255 ASP N    1 1 
        6 14842 2 1 12 ASP O    O    5.423   3.141   3.514 1.00 . B B .  255 ASP O    1 1 
        6 14843 2 1 12 ASP OD1  O    5.231   5.572   6.321 1.00 . B B .  255 ASP OD1  1 1 
        6 14844 2 1 12 ASP OD2  O    5.725   3.456   6.668 1.00 . B B .  255 ASP OD2  1 1 
        6 14845 2 1 13 GLU C    C    3.599   4.070   0.866 1.00 . B B .  256 GLU C    1 1 
        6 14846 2 1 13 GLU CA   C    3.447   4.629   2.278 1.00 . B B .  256 GLU CA   1 1 
        6 14847 2 1 13 GLU CB   C    2.385   5.733   2.301 1.00 . B B .  256 GLU CB   1 1 
        6 14848 2 1 13 GLU CD   C    1.791   8.074   1.570 1.00 . B B .  256 GLU CD   1 1 
        6 14849 2 1 13 GLU CG   C    2.605   6.832   1.272 1.00 . B B .  256 GLU CG   1 1 
        6 14850 2 1 13 GLU H    H    4.920   6.086   2.680 1.00 . B B .  256 GLU H    1 1 
        6 14851 2 1 13 GLU HA   H    3.135   3.830   2.936 1.00 . B B .  256 GLU HA   1 1 
        6 14852 2 1 13 GLU HB2  H    1.417   5.290   2.117 1.00 . B B .  256 GLU HB2  1 1 
        6 14853 2 1 13 GLU HB3  H    2.379   6.188   3.281 1.00 . B B .  256 GLU HB3  1 1 
        6 14854 2 1 13 GLU HG2  H    3.651   7.095   1.262 1.00 . B B .  256 GLU HG2  1 1 
        6 14855 2 1 13 GLU HG3  H    2.320   6.458   0.300 1.00 . B B .  256 GLU HG3  1 1 
        6 14856 2 1 13 GLU N    N    4.718   5.134   2.768 1.00 . B B .  256 GLU N    1 1 
        6 14857 2 1 13 GLU O    O    2.671   3.468   0.330 1.00 . B B .  256 GLU O    1 1 
        6 14858 2 1 13 GLU OE1  O    2.042   8.706   2.615 1.00 . B B .  256 GLU OE1  1 1 
        6 14859 2 1 13 GLU OE2  O    0.907   8.419   0.762 1.00 . B B .  256 GLU OE2  1 1 
        6 14860 2 1 14 LEU C    C    6.522   3.642  -1.333 1.00 . B B .  257 LEU C    1 1 
        6 14861 2 1 14 LEU CA   C    5.028   3.762  -1.079 1.00 . B B .  257 LEU CA   1 1 
        6 14862 2 1 14 LEU CB   C    4.374   4.667  -2.131 1.00 . B B .  257 LEU CB   1 1 
        6 14863 2 1 14 LEU CD1  C    5.835   6.569  -2.843 1.00 . B B .  257 LEU CD1  1 1 
        6 14864 2 1 14 LEU CD2  C    3.434   6.966  -2.366 1.00 . B B .  257 LEU CD2  1 1 
        6 14865 2 1 14 LEU CG   C    4.657   6.161  -1.985 1.00 . B B .  257 LEU CG   1 1 
        6 14866 2 1 14 LEU H    H    5.492   4.744   0.747 1.00 . B B .  257 LEU H    1 1 
        6 14867 2 1 14 LEU HA   H    4.588   2.780  -1.145 1.00 . B B .  257 LEU HA   1 1 
        6 14868 2 1 14 LEU HB2  H    4.721   4.353  -3.105 1.00 . B B .  257 LEU HB2  1 1 
        6 14869 2 1 14 LEU HB3  H    3.305   4.520  -2.085 1.00 . B B .  257 LEU HB3  1 1 
        6 14870 2 1 14 LEU HD11 H    5.601   6.384  -3.882 1.00 . B B .  257 LEU HD11 1 1 
        6 14871 2 1 14 LEU HD12 H    6.035   7.620  -2.702 1.00 . B B .  257 LEU HD12 1 1 
        6 14872 2 1 14 LEU HD13 H    6.703   5.994  -2.560 1.00 . B B .  257 LEU HD13 1 1 
        6 14873 2 1 14 LEU HD21 H    2.608   6.686  -1.734 1.00 . B B .  257 LEU HD21 1 1 
        6 14874 2 1 14 LEU HD22 H    3.646   8.017  -2.244 1.00 . B B .  257 LEU HD22 1 1 
        6 14875 2 1 14 LEU HD23 H    3.186   6.766  -3.397 1.00 . B B .  257 LEU HD23 1 1 
        6 14876 2 1 14 LEU HG   H    4.898   6.379  -0.954 1.00 . B B .  257 LEU HG   1 1 
        6 14877 2 1 14 LEU N    N    4.776   4.262   0.269 1.00 . B B .  257 LEU N    1 1 
        6 14878 2 1 14 LEU O    O    6.969   3.504  -2.470 1.00 . B B .  257 LEU O    1 1 
        6 14879 2 1 15 LEU C    C    9.218   2.281   0.272 1.00 . B B .  258 LEU C    1 1 
        6 14880 2 1 15 LEU CA   C    8.730   3.600  -0.332 1.00 . B B .  258 LEU CA   1 1 
        6 14881 2 1 15 LEU CB   C    9.347   4.802   0.399 1.00 . B B .  258 LEU CB   1 1 
        6 14882 2 1 15 LEU CD1  C   11.697   5.623   0.611 1.00 . B B .  258 LEU CD1  1 1 
        6 14883 2 1 15 LEU CD2  C   10.584   4.540   2.559 1.00 . B B .  258 LEU CD2  1 1 
        6 14884 2 1 15 LEU CG   C   10.703   4.560   1.045 1.00 . B B .  258 LEU CG   1 1 
        6 14885 2 1 15 LEU H    H    6.861   3.803   0.615 1.00 . B B .  258 LEU H    1 1 
        6 14886 2 1 15 LEU HA   H    9.013   3.638  -1.371 1.00 . B B .  258 LEU HA   1 1 
        6 14887 2 1 15 LEU HB2  H    9.452   5.611  -0.310 1.00 . B B .  258 LEU HB2  1 1 
        6 14888 2 1 15 LEU HB3  H    8.658   5.117   1.170 1.00 . B B .  258 LEU HB3  1 1 
        6 14889 2 1 15 LEU HD11 H   11.655   5.739  -0.463 1.00 . B B .  258 LEU HD11 1 1 
        6 14890 2 1 15 LEU HD12 H   11.454   6.562   1.087 1.00 . B B .  258 LEU HD12 1 1 
        6 14891 2 1 15 LEU HD13 H   12.694   5.322   0.898 1.00 . B B .  258 LEU HD13 1 1 
        6 14892 2 1 15 LEU HD21 H    9.929   3.737   2.858 1.00 . B B .  258 LEU HD21 1 1 
        6 14893 2 1 15 LEU HD22 H   11.561   4.390   2.993 1.00 . B B .  258 LEU HD22 1 1 
        6 14894 2 1 15 LEU HD23 H   10.179   5.481   2.899 1.00 . B B .  258 LEU HD23 1 1 
        6 14895 2 1 15 LEU HG   H   11.068   3.599   0.725 1.00 . B B .  258 LEU HG   1 1 
        6 14896 2 1 15 LEU N    N    7.284   3.696  -0.258 1.00 . B B .  258 LEU N    1 1 
        6 14897 2 1 15 LEU O    O    8.680   1.814   1.275 1.00 . B B .  258 LEU O    1 1 
        6 14898 2 1 16 CYS C    C   11.671   0.691   1.334 1.00 . B B .  259 CYS C    1 1 
        6 14899 2 1 16 CYS CA   C   10.790   0.422   0.130 1.00 . B B .  259 CYS CA   1 1 
        6 14900 2 1 16 CYS CB   C   11.612  -0.265  -0.967 1.00 . B B .  259 CYS CB   1 1 
        6 14901 2 1 16 CYS H    H   10.616   2.092  -1.153 1.00 . B B .  259 CYS H    1 1 
        6 14902 2 1 16 CYS HA   H    9.977  -0.224   0.424 1.00 . B B .  259 CYS HA   1 1 
        6 14903 2 1 16 CYS HB2  H   10.973  -0.461  -1.810 1.00 . B B .  259 CYS HB2  1 1 
        6 14904 2 1 16 CYS HB3  H   12.406   0.400  -1.277 1.00 . B B .  259 CYS HB3  1 1 
        6 14905 2 1 16 CYS N    N   10.227   1.675  -0.353 1.00 . B B .  259 CYS N    1 1 
        6 14906 2 1 16 CYS O    O   12.500   1.601   1.325 1.00 . B B .  259 CYS O    1 1 
        6 14907 2 1 16 CYS SG   S   12.373  -1.844  -0.490 1.00 . B B .  259 CYS SG   1 1 
        6 14908 2 1 17 LEU C    C   13.624  -0.590   3.400 1.00 . B B .  260 LEU C    1 1 
        6 14909 2 1 17 LEU CA   C   12.261   0.059   3.582 1.00 . B B .  260 LEU CA   1 1 
        6 14910 2 1 17 LEU CB   C   11.531  -0.580   4.770 1.00 . B B .  260 LEU CB   1 1 
        6 14911 2 1 17 LEU CD1  C    9.398  -1.367   5.840 1.00 . B B .  260 LEU CD1  1 1 
        6 14912 2 1 17 LEU CD2  C    9.463   0.851   4.688 1.00 . B B .  260 LEU CD2  1 1 
        6 14913 2 1 17 LEU CG   C    9.999  -0.573   4.688 1.00 . B B .  260 LEU CG   1 1 
        6 14914 2 1 17 LEU H    H   10.792  -0.787   2.322 1.00 . B B .  260 LEU H    1 1 
        6 14915 2 1 17 LEU HA   H   12.397   1.115   3.769 1.00 . B B .  260 LEU HA   1 1 
        6 14916 2 1 17 LEU HB2  H   11.859  -1.606   4.853 1.00 . B B .  260 LEU HB2  1 1 
        6 14917 2 1 17 LEU HB3  H   11.824  -0.055   5.668 1.00 . B B .  260 LEU HB3  1 1 
        6 14918 2 1 17 LEU HD11 H   10.009  -2.236   6.038 1.00 . B B .  260 LEU HD11 1 1 
        6 14919 2 1 17 LEU HD12 H    9.357  -0.749   6.723 1.00 . B B .  260 LEU HD12 1 1 
        6 14920 2 1 17 LEU HD13 H    8.400  -1.685   5.576 1.00 . B B .  260 LEU HD13 1 1 
        6 14921 2 1 17 LEU HD21 H    9.805   1.362   3.801 1.00 . B B .  260 LEU HD21 1 1 
        6 14922 2 1 17 LEU HD22 H    8.385   0.827   4.697 1.00 . B B .  260 LEU HD22 1 1 
        6 14923 2 1 17 LEU HD23 H    9.820   1.372   5.565 1.00 . B B .  260 LEU HD23 1 1 
        6 14924 2 1 17 LEU HG   H    9.692  -1.045   3.765 1.00 . B B .  260 LEU HG   1 1 
        6 14925 2 1 17 LEU N    N   11.480  -0.092   2.371 1.00 . B B .  260 LEU N    1 1 
        6 14926 2 1 17 LEU O    O   14.635  -0.088   3.881 1.00 . B B .  260 LEU O    1 1 
        6 14927 2 1 18 ILE C    C   15.962  -1.600   1.788 1.00 . B B .  261 ILE C    1 1 
        6 14928 2 1 18 ILE CA   C   14.852  -2.449   2.403 1.00 . B B .  261 ILE CA   1 1 
        6 14929 2 1 18 ILE CB   C   14.557  -3.665   1.502 1.00 . B B .  261 ILE CB   1 1 
        6 14930 2 1 18 ILE CD1  C   12.887  -5.573   1.170 1.00 . B B .  261 ILE CD1  1 1 
        6 14931 2 1 18 ILE CG1  C   13.273  -4.359   1.979 1.00 . B B .  261 ILE CG1  1 1 
        6 14932 2 1 18 ILE CG2  C   15.734  -4.635   1.512 1.00 . B B .  261 ILE CG2  1 1 
        6 14933 2 1 18 ILE H    H   12.805  -1.964   2.216 1.00 . B B .  261 ILE H    1 1 
        6 14934 2 1 18 ILE HA   H   15.194  -2.822   3.356 1.00 . B B .  261 ILE HA   1 1 
        6 14935 2 1 18 ILE HB   H   14.416  -3.314   0.492 1.00 . B B .  261 ILE HB   1 1 
        6 14936 2 1 18 ILE HD11 H   13.733  -6.239   1.092 1.00 . B B .  261 ILE HD11 1 1 
        6 14937 2 1 18 ILE HD12 H   12.069  -6.084   1.657 1.00 . B B .  261 ILE HD12 1 1 
        6 14938 2 1 18 ILE HD13 H   12.577  -5.263   0.178 1.00 . B B .  261 ILE HD13 1 1 
        6 14939 2 1 18 ILE N    N   13.639  -1.680   2.647 1.00 . B B .  261 ILE N    1 1 
        6 14940 2 1 18 ILE O    O   17.077  -1.568   2.309 1.00 . B B .  261 ILE O    1 1 
        6 14941 2 1 19 CYS C    C   16.456   1.410   0.395 1.00 . B B .  262 CYS C    1 1 
        6 14942 2 1 19 CYS CA   C   16.670  -0.064   0.056 1.00 . B B .  262 CYS CA   1 1 
        6 14943 2 1 19 CYS CB   C   16.662  -0.273  -1.458 1.00 . B B .  262 CYS CB   1 1 
        6 14944 2 1 19 CYS H    H   14.765  -0.970   0.302 1.00 . B B .  262 CYS H    1 1 
        6 14945 2 1 19 CYS HA   H   17.635  -0.365   0.440 1.00 . B B .  262 CYS HA   1 1 
        6 14946 2 1 19 CYS HB2  H   17.157   0.561  -1.931 1.00 . B B .  262 CYS HB2  1 1 
        6 14947 2 1 19 CYS HB3  H   17.202  -1.183  -1.690 1.00 . B B .  262 CYS HB3  1 1 
        6 14948 2 1 19 CYS N    N   15.667  -0.906   0.695 1.00 . B B .  262 CYS N    1 1 
        6 14949 2 1 19 CYS O    O   17.161   2.282  -0.120 1.00 . B B .  262 CYS O    1 1 
        6 14950 2 1 19 CYS SG   S   15.014  -0.415  -2.181 1.00 . B B .  262 CYS SG   1 1 
        6 14951 2 1 20 LYS C    C   14.849   3.976   0.556 1.00 . B B .  263 LYS C    1 1 
        6 14952 2 1 20 LYS CA   C   15.149   3.028   1.723 1.00 . B B .  263 LYS CA   1 1 
        6 14953 2 1 20 LYS CB   C   16.283   3.606   2.575 1.00 . B B .  263 LYS CB   1 1 
        6 14954 2 1 20 LYS CD   C   15.485   2.867   4.846 1.00 . B B .  263 LYS CD   1 1 
        6 14955 2 1 20 LYS CE   C   15.802   2.039   6.083 1.00 . B B .  263 LYS CE   1 1 
        6 14956 2 1 20 LYS CG   C   16.600   2.788   3.816 1.00 . B B .  263 LYS CG   1 1 
        6 14957 2 1 20 LYS H    H   14.993   0.914   1.673 1.00 . B B .  263 LYS H    1 1 
        6 14958 2 1 20 LYS HA   H   14.264   2.957   2.335 1.00 . B B .  263 LYS HA   1 1 
        6 14959 2 1 20 LYS HB2  H   17.174   3.663   1.970 1.00 . B B .  263 LYS HB2  1 1 
        6 14960 2 1 20 LYS HB3  H   16.008   4.604   2.889 1.00 . B B .  263 LYS HB3  1 1 
        6 14961 2 1 20 LYS HD2  H   15.349   3.896   5.138 1.00 . B B .  263 LYS HD2  1 1 
        6 14962 2 1 20 LYS HD3  H   14.574   2.496   4.402 1.00 . B B .  263 LYS HD3  1 1 
        6 14963 2 1 20 LYS HE2  H   15.229   2.425   6.914 1.00 . B B .  263 LYS HE2  1 1 
        6 14964 2 1 20 LYS HE3  H   15.516   1.017   5.896 1.00 . B B .  263 LYS HE3  1 1 
        6 14965 2 1 20 LYS HG2  H   16.740   1.756   3.528 1.00 . B B .  263 LYS HG2  1 1 
        6 14966 2 1 20 LYS HG3  H   17.511   3.166   4.256 1.00 . B B .  263 LYS HG3  1 1 
        6 14967 2 1 20 LYS HZ1  H   17.604   3.055   6.377 1.00 . B B .  263 LYS HZ1  1 1 
        6 14968 2 1 20 LYS HZ2  H   17.391   1.731   7.400 1.00 . B B .  263 LYS HZ2  1 1 
        6 14969 2 1 20 LYS HZ3  H   17.796   1.484   5.779 1.00 . B B .  263 LYS HZ3  1 1 
        6 14970 2 1 20 LYS N    N   15.488   1.670   1.282 1.00 . B B .  263 LYS N    1 1 
        6 14971 2 1 20 LYS NZ   N   17.247   2.082   6.433 1.00 . B B .  263 LYS NZ   1 1 
        6 14972 2 1 20 LYS O    O   15.163   5.167   0.624 1.00 . B B .  263 LYS O    1 1 
        6 14973 2 1 21 ASP C    C   12.619   3.746  -2.310 1.00 . B B .  264 ASP C    1 1 
        6 14974 2 1 21 ASP CA   C   13.898   4.268  -1.671 1.00 . B B .  264 ASP CA   1 1 
        6 14975 2 1 21 ASP CB   C   15.039   4.272  -2.700 1.00 . B B .  264 ASP CB   1 1 
        6 14976 2 1 21 ASP CG   C   14.829   5.285  -3.819 1.00 . B B .  264 ASP CG   1 1 
        6 14977 2 1 21 ASP H    H   14.020   2.499  -0.506 1.00 . B B .  264 ASP H    1 1 
        6 14978 2 1 21 ASP HA   H   13.729   5.277  -1.325 1.00 . B B .  264 ASP HA   1 1 
        6 14979 2 1 21 ASP HB2  H   15.967   4.509  -2.197 1.00 . B B .  264 ASP HB2  1 1 
        6 14980 2 1 21 ASP HB3  H   15.117   3.288  -3.139 1.00 . B B .  264 ASP HB3  1 1 
        6 14981 2 1 21 ASP N    N   14.247   3.453  -0.506 1.00 . B B .  264 ASP N    1 1 
        6 14982 2 1 21 ASP O    O   12.164   2.652  -1.987 1.00 . B B .  264 ASP O    1 1 
        6 14983 2 1 21 ASP OD1  O   14.123   6.292  -3.597 1.00 . B B .  264 ASP OD1  1 1 
        6 14984 2 1 21 ASP OD2  O   15.369   5.078  -4.928 1.00 . B B .  264 ASP OD2  1 1 
        6 14985 2 1 22 ILE C    C   11.067   2.914  -4.761 1.00 . B B .  265 ILE C    1 1 
        6 14986 2 1 22 ILE CA   C   10.807   4.135  -3.877 1.00 . B B .  265 ILE CA   1 1 
        6 14987 2 1 22 ILE CB   C   10.223   5.282  -4.728 1.00 . B B .  265 ILE CB   1 1 
        6 14988 2 1 22 ILE CD1  C    8.061   6.218  -5.672 1.00 . B B .  265 ILE CD1  1 1 
        6 14989 2 1 22 ILE CG1  C    8.704   5.141  -4.835 1.00 . B B .  265 ILE CG1  1 1 
        6 14990 2 1 22 ILE CG2  C   10.857   5.311  -6.111 1.00 . B B .  265 ILE CG2  1 1 
        6 14991 2 1 22 ILE H    H   12.427   5.420  -3.381 1.00 . B B .  265 ILE H    1 1 
        6 14992 2 1 22 ILE HA   H   10.079   3.867  -3.124 1.00 . B B .  265 ILE HA   1 1 
        6 14993 2 1 22 ILE HB   H   10.457   6.213  -4.241 1.00 . B B .  265 ILE HB   1 1 
        6 14994 2 1 22 ILE HD11 H    8.464   6.182  -6.673 1.00 . B B .  265 ILE HD11 1 1 
        6 14995 2 1 22 ILE HD12 H    6.994   6.063  -5.705 1.00 . B B .  265 ILE HD12 1 1 
        6 14996 2 1 22 ILE HD13 H    8.271   7.180  -5.234 1.00 . B B .  265 ILE HD13 1 1 
        6 14997 2 1 22 ILE N    N   12.029   4.537  -3.192 1.00 . B B .  265 ILE N    1 1 
        6 14998 2 1 22 ILE O    O   12.188   2.694  -5.216 1.00 . B B .  265 ILE O    1 1 
        6 14999 2 1 23 MET C    C    9.091   0.838  -6.887 1.00 . B B .  266 MET C    1 1 
        6 15000 2 1 23 MET CA   C   10.167   0.937  -5.832 1.00 . B B .  266 MET CA   1 1 
        6 15001 2 1 23 MET CB   C   10.128  -0.320  -4.963 1.00 . B B .  266 MET CB   1 1 
        6 15002 2 1 23 MET CE   C    7.335   0.101  -1.920 1.00 . B B .  266 MET CE   1 1 
        6 15003 2 1 23 MET CG   C    9.501  -0.124  -3.596 1.00 . B B .  266 MET CG   1 1 
        6 15004 2 1 23 MET H    H    9.136   2.392  -4.691 1.00 . B B .  266 MET H    1 1 
        6 15005 2 1 23 MET HA   H   11.124   0.981  -6.329 1.00 . B B .  266 MET HA   1 1 
        6 15006 2 1 23 MET HB2  H    9.563  -1.081  -5.481 1.00 . B B .  266 MET HB2  1 1 
        6 15007 2 1 23 MET HB3  H   11.140  -0.677  -4.819 1.00 . B B .  266 MET HB3  1 1 
        6 15008 2 1 23 MET HE1  H    7.769  -0.806  -1.528 1.00 . B B .  266 MET HE1  1 1 
        6 15009 2 1 23 MET HE2  H    7.725   0.950  -1.379 1.00 . B B .  266 MET HE2  1 1 
        6 15010 2 1 23 MET HE3  H    6.262   0.063  -1.805 1.00 . B B .  266 MET HE3  1 1 
        6 15011 2 1 23 MET HG2  H    9.630  -1.034  -3.031 1.00 . B B .  266 MET HG2  1 1 
        6 15012 2 1 23 MET HG3  H   10.010   0.685  -3.097 1.00 . B B .  266 MET HG3  1 1 
        6 15013 2 1 23 MET N    N   10.024   2.141  -5.029 1.00 . B B .  266 MET N    1 1 
        6 15014 2 1 23 MET O    O    8.095   1.550  -6.846 1.00 . B B .  266 MET O    1 1 
        6 15015 2 1 23 MET SD   S    7.743   0.255  -3.657 1.00 . B B .  266 MET SD   1 1 
        6 15016 2 1 24 THR C    C    8.007  -1.745  -8.888 1.00 . B B .  267 THR C    1 1 
        6 15017 2 1 24 THR CA   C    8.402  -0.268  -8.926 1.00 . B B .  267 THR CA   1 1 
        6 15018 2 1 24 THR CB   C    9.019   0.131 -10.294 1.00 . B B .  267 THR CB   1 1 
        6 15019 2 1 24 THR CG2  C    9.679  -1.048 -11.005 1.00 . B B .  267 THR CG2  1 1 
        6 15020 2 1 24 THR H    H   10.173  -0.527  -7.835 1.00 . B B .  267 THR H    1 1 
        6 15021 2 1 24 THR HA   H    7.525   0.338  -8.752 1.00 . B B .  267 THR HA   1 1 
        6 15022 2 1 24 THR HB   H    9.779   0.878 -10.106 1.00 . B B .  267 THR HB   1 1 
        6 15023 2 1 24 THR HG1  H    7.657   0.039 -11.722 1.00 . B B .  267 THR HG1  1 1 
        6 15024 2 1 24 THR HG21 H    8.943  -1.813 -11.201 1.00 . B B .  267 THR HG21 1 1 
        6 15025 2 1 24 THR HG22 H   10.104  -0.711 -11.940 1.00 . B B .  267 THR HG22 1 1 
        6 15026 2 1 24 THR HG23 H   10.463  -1.452 -10.378 1.00 . B B .  267 THR HG23 1 1 
        6 15027 2 1 24 THR N    N    9.333  -0.022  -7.854 1.00 . B B .  267 THR N    1 1 
        6 15028 2 1 24 THR O    O    8.816  -2.580  -8.487 1.00 . B B .  267 THR O    1 1 
        6 15029 2 1 24 THR OG1  O    8.021   0.715 -11.137 1.00 . B B .  267 THR OG1  1 1 
        6 15030 2 1 25 ASP C    C    6.264  -3.955  -7.807 1.00 . B B .  268 ASP C    1 1 
        6 15031 2 1 25 ASP CA   C    6.261  -3.433  -9.239 1.00 . B B .  268 ASP CA   1 1 
        6 15032 2 1 25 ASP CB   C    7.106  -4.352 -10.135 1.00 . B B .  268 ASP CB   1 1 
        6 15033 2 1 25 ASP CG   C    6.425  -4.683 -11.449 1.00 . B B .  268 ASP CG   1 1 
        6 15034 2 1 25 ASP H    H    6.171  -1.338  -9.584 1.00 . B B .  268 ASP H    1 1 
        6 15035 2 1 25 ASP HA   H    5.244  -3.422  -9.604 1.00 . B B .  268 ASP HA   1 1 
        6 15036 2 1 25 ASP HB2  H    8.045  -3.865 -10.353 1.00 . B B .  268 ASP HB2  1 1 
        6 15037 2 1 25 ASP HB3  H    7.303  -5.277  -9.609 1.00 . B B .  268 ASP HB3  1 1 
        6 15038 2 1 25 ASP N    N    6.764  -2.052  -9.269 1.00 . B B .  268 ASP N    1 1 
        6 15039 2 1 25 ASP O    O    6.505  -5.136  -7.557 1.00 . B B .  268 ASP O    1 1 
        6 15040 2 1 25 ASP OD1  O    6.568  -3.900 -12.415 1.00 . B B .  268 ASP OD1  1 1 
        6 15041 2 1 25 ASP OD2  O    5.757  -5.734 -11.530 1.00 . B B .  268 ASP OD2  1 1 
        6 15042 2 1 26 ALA C    C    5.036  -4.524  -5.114 1.00 . B B .  269 ALA C    1 1 
        6 15043 2 1 26 ALA CA   C    5.956  -3.357  -5.449 1.00 . B B .  269 ALA CA   1 1 
        6 15044 2 1 26 ALA CB   C    5.540  -2.129  -4.655 1.00 . B B .  269 ALA CB   1 1 
        6 15045 2 1 26 ALA H    H    5.780  -2.135  -7.160 1.00 . B B .  269 ALA H    1 1 
        6 15046 2 1 26 ALA HA   H    6.963  -3.615  -5.154 1.00 . B B .  269 ALA HA   1 1 
        6 15047 2 1 26 ALA HB1  H    6.145  -1.285  -4.952 1.00 . B B .  269 ALA HB1  1 1 
        6 15048 2 1 26 ALA HB2  H    4.498  -1.910  -4.845 1.00 . B B .  269 ALA HB2  1 1 
        6 15049 2 1 26 ALA HB3  H    5.676  -2.317  -3.600 1.00 . B B .  269 ALA HB3  1 1 
        6 15050 2 1 26 ALA N    N    5.979  -3.048  -6.875 1.00 . B B .  269 ALA N    1 1 
        6 15051 2 1 26 ALA O    O    3.940  -4.661  -5.673 1.00 . B B .  269 ALA O    1 1 
        6 15052 2 1 27 VAL C    C    4.452  -6.402  -2.264 1.00 . B B .  270 VAL C    1 1 
        6 15053 2 1 27 VAL CA   C    4.733  -6.514  -3.754 1.00 . B B .  270 VAL CA   1 1 
        6 15054 2 1 27 VAL CB   C    5.471  -7.837  -4.043 1.00 . B B .  270 VAL CB   1 1 
        6 15055 2 1 27 VAL CG1  C    5.514  -8.116  -5.537 1.00 . B B .  270 VAL CG1  1 1 
        6 15056 2 1 27 VAL CG2  C    6.873  -7.809  -3.464 1.00 . B B .  270 VAL CG2  1 1 
        6 15057 2 1 27 VAL H    H    6.377  -5.192  -3.797 1.00 . B B .  270 VAL H    1 1 
        6 15058 2 1 27 VAL HA   H    3.794  -6.520  -4.290 1.00 . B B .  270 VAL HA   1 1 
        6 15059 2 1 27 VAL HB   H    4.925  -8.641  -3.566 1.00 . B B .  270 VAL HB   1 1 
        6 15060 2 1 27 VAL N    N    5.494  -5.359  -4.197 1.00 . B B .  270 VAL N    1 1 
        6 15061 2 1 27 VAL O    O    5.080  -5.599  -1.566 1.00 . B B .  270 VAL O    1 1 
        6 15062 2 1 28 VAL C    C    3.522  -8.487   0.308 1.00 . B B .  271 VAL C    1 1 
        6 15063 2 1 28 VAL CA   C    3.158  -7.180  -0.368 1.00 . B B .  271 VAL CA   1 1 
        6 15064 2 1 28 VAL CB   C    1.646  -6.937  -0.158 1.00 . B B .  271 VAL CB   1 1 
        6 15065 2 1 28 VAL CG1  C    1.398  -5.573   0.467 1.00 . B B .  271 VAL CG1  1 1 
        6 15066 2 1 28 VAL CG2  C    0.881  -7.081  -1.463 1.00 . B B .  271 VAL CG2  1 1 
        6 15067 2 1 28 VAL H    H    3.077  -7.845  -2.377 1.00 . B B .  271 VAL H    1 1 
        6 15068 2 1 28 VAL HA   H    3.702  -6.375   0.103 1.00 . B B .  271 VAL HA   1 1 
        6 15069 2 1 28 VAL HB   H    1.281  -7.686   0.525 1.00 . B B .  271 VAL HB   1 1 
        6 15070 2 1 28 VAL N    N    3.524  -7.209  -1.775 1.00 . B B .  271 VAL N    1 1 
        6 15071 2 1 28 VAL O    O    3.533  -9.545  -0.325 1.00 . B B .  271 VAL O    1 1 
        6 15072 2 1 29 ILE C    C    3.026  -9.937   3.313 1.00 . B B .  272 ILE C    1 1 
        6 15073 2 1 29 ILE CA   C    4.179  -9.573   2.368 1.00 . B B .  272 ILE CA   1 1 
        6 15074 2 1 29 ILE CB   C    5.514  -9.348   3.121 1.00 . B B .  272 ILE CB   1 1 
        6 15075 2 1 29 ILE CD1  C    7.592 -10.653   3.764 1.00 . B B .  272 ILE CD1  1 1 
        6 15076 2 1 29 ILE CG1  C    6.090 -10.676   3.593 1.00 . B B .  272 ILE CG1  1 1 
        6 15077 2 1 29 ILE CG2  C    5.349  -8.394   4.291 1.00 . B B .  272 ILE CG2  1 1 
        6 15078 2 1 29 ILE H    H    3.790  -7.531   2.035 1.00 . B B .  272 ILE H    1 1 
        6 15079 2 1 29 ILE HA   H    4.321 -10.390   1.673 1.00 . B B .  272 ILE HA   1 1 
        6 15080 2 1 29 ILE HB   H    6.209  -8.898   2.430 1.00 . B B .  272 ILE HB   1 1 
        6 15081 2 1 29 ILE HD11 H    7.878  -9.769   4.315 1.00 . B B .  272 ILE HD11 1 1 
        6 15082 2 1 29 ILE HD12 H    7.912 -11.532   4.302 1.00 . B B .  272 ILE HD12 1 1 
        6 15083 2 1 29 ILE HD13 H    8.061 -10.634   2.793 1.00 . B B .  272 ILE HD13 1 1 
        6 15084 2 1 29 ILE N    N    3.820  -8.405   1.592 1.00 . B B .  272 ILE N    1 1 
        6 15085 2 1 29 ILE O    O    2.602  -9.138   4.157 1.00 . B B .  272 ILE O    1 1 
        6 15086 2 1 30 PRO C    C    1.657 -11.923   5.416 1.00 . B B .  273 PRO C    1 1 
        6 15087 2 1 30 PRO CA   C    1.344 -11.630   3.955 1.00 . B B .  273 PRO CA   1 1 
        6 15088 2 1 30 PRO CB   C    0.939 -12.914   3.234 1.00 . B B .  273 PRO CB   1 1 
        6 15089 2 1 30 PRO CD   C    2.977 -12.187   2.231 1.00 . B B .  273 PRO CD   1 1 
        6 15090 2 1 30 PRO CG   C    2.194 -13.409   2.610 1.00 . B B .  273 PRO CG   1 1 
        6 15091 2 1 30 PRO HA   H    0.536 -10.921   3.905 1.00 . B B .  273 PRO HA   1 1 
        6 15092 2 1 30 PRO HB2  H    0.549 -13.631   3.949 1.00 . B B .  273 PRO HB2  1 1 
        6 15093 2 1 30 PRO HB3  H    0.205 -12.701   2.475 1.00 . B B .  273 PRO HB3  1 1 
        6 15094 2 1 30 PRO HD2  H    4.036 -12.363   2.362 1.00 . B B .  273 PRO HD2  1 1 
        6 15095 2 1 30 PRO HD3  H    2.766 -11.906   1.213 1.00 . B B .  273 PRO HD3  1 1 
        6 15096 2 1 30 PRO HG2  H    2.746 -14.007   3.324 1.00 . B B .  273 PRO HG2  1 1 
        6 15097 2 1 30 PRO HG3  H    1.966 -13.987   1.730 1.00 . B B .  273 PRO HG3  1 1 
        6 15098 2 1 30 PRO N    N    2.492 -11.158   3.169 1.00 . B B .  273 PRO N    1 1 
        6 15099 2 1 30 PRO O    O    0.830 -12.491   6.129 1.00 . B B .  273 PRO O    1 1 
        6 15100 2 1 31 CYS C    C    2.925 -10.548   8.099 1.00 . B B .  274 CYS C    1 1 
        6 15101 2 1 31 CYS CA   C    3.218 -11.774   7.239 1.00 . B B .  274 CYS CA   1 1 
        6 15102 2 1 31 CYS CB   C    4.697 -12.149   7.314 1.00 . B B .  274 CYS CB   1 1 
        6 15103 2 1 31 CYS H    H    3.466 -11.103   5.253 1.00 . B B .  274 CYS H    1 1 
        6 15104 2 1 31 CYS HA   H    2.633 -12.598   7.606 1.00 . B B .  274 CYS HA   1 1 
        6 15105 2 1 31 CYS HB2  H    4.938 -12.472   8.313 1.00 . B B .  274 CYS HB2  1 1 
        6 15106 2 1 31 CYS HB3  H    4.884 -12.961   6.627 1.00 . B B .  274 CYS HB3  1 1 
        6 15107 2 1 31 CYS N    N    2.836 -11.542   5.862 1.00 . B B .  274 CYS N    1 1 
        6 15108 2 1 31 CYS O    O    2.627 -10.672   9.288 1.00 . B B .  274 CYS O    1 1 
        6 15109 2 1 31 CYS SG   S    5.817 -10.806   6.882 1.00 . B B .  274 CYS SG   1 1 
        6 15110 2 1 32 CYS C    C    1.868  -7.197   7.380 1.00 . B B .  275 CYS C    1 1 
        6 15111 2 1 32 CYS CA   C    2.735  -8.134   8.220 1.00 . B B .  275 CYS CA   1 1 
        6 15112 2 1 32 CYS CB   C    4.063  -7.471   8.618 1.00 . B B .  275 CYS CB   1 1 
        6 15113 2 1 32 CYS H    H    3.208  -9.329   6.534 1.00 . B B .  275 CYS H    1 1 
        6 15114 2 1 32 CYS HA   H    2.194  -8.391   9.114 1.00 . B B .  275 CYS HA   1 1 
        6 15115 2 1 32 CYS HB2  H    3.868  -6.512   9.072 1.00 . B B .  275 CYS HB2  1 1 
        6 15116 2 1 32 CYS HB3  H    4.565  -8.102   9.337 1.00 . B B .  275 CYS HB3  1 1 
        6 15117 2 1 32 CYS N    N    2.990  -9.369   7.495 1.00 . B B .  275 CYS N    1 1 
        6 15118 2 1 32 CYS O    O    0.844  -6.685   7.848 1.00 . B B .  275 CYS O    1 1 
        6 15119 2 1 32 CYS SG   S    5.204  -7.210   7.242 1.00 . B B .  275 CYS SG   1 1 
        6 15120 2 1 33 GLY C    C    2.330  -5.043   4.633 1.00 . B B .  276 GLY C    1 1 
        6 15121 2 1 33 GLY CA   C    1.495  -6.155   5.235 1.00 . B B .  276 GLY CA   1 1 
        6 15122 2 1 33 GLY H    H    3.061  -7.463   5.798 1.00 . B B .  276 GLY H    1 1 
        6 15123 2 1 33 GLY HA2  H    1.085  -6.756   4.434 1.00 . B B .  276 GLY HA2  1 1 
        6 15124 2 1 33 GLY HA3  H    0.679  -5.715   5.790 1.00 . B B .  276 GLY HA3  1 1 
        6 15125 2 1 33 GLY N    N    2.254  -7.012   6.123 1.00 . B B .  276 GLY N    1 1 
        6 15126 2 1 33 GLY O    O    1.796  -4.125   4.009 1.00 . B B .  276 GLY O    1 1 
        6 15127 2 1 34 ASN C    C    4.850  -4.404   2.819 1.00 . B B .  277 ASN C    1 1 
        6 15128 2 1 34 ASN CA   C    4.540  -4.108   4.285 1.00 . B B .  277 ASN CA   1 1 
        6 15129 2 1 34 ASN CB   C    5.827  -4.050   5.104 1.00 . B B .  277 ASN CB   1 1 
        6 15130 2 1 34 ASN CG   C    5.638  -3.371   6.444 1.00 . B B .  277 ASN CG   1 1 
        6 15131 2 1 34 ASN H    H    4.011  -5.873   5.328 1.00 . B B .  277 ASN H    1 1 
        6 15132 2 1 34 ASN HA   H    4.040  -3.153   4.348 1.00 . B B .  277 ASN HA   1 1 
        6 15133 2 1 34 ASN HB2  H    6.181  -5.055   5.278 1.00 . B B .  277 ASN HB2  1 1 
        6 15134 2 1 34 ASN HB3  H    6.575  -3.502   4.548 1.00 . B B .  277 ASN HB3  1 1 
        6 15135 2 1 34 ASN HD21 H    5.356  -5.135   7.331 1.00 . B B .  277 ASN HD21 1 1 
        6 15136 2 1 34 ASN HD22 H    5.284  -3.742   8.358 1.00 . B B .  277 ASN HD22 1 1 
        6 15137 2 1 34 ASN N    N    3.638  -5.117   4.822 1.00 . B B .  277 ASN N    1 1 
        6 15138 2 1 34 ASN ND2  N    5.400  -4.157   7.482 1.00 . B B .  277 ASN ND2  1 1 
        6 15139 2 1 34 ASN O    O    4.801  -5.558   2.394 1.00 . B B .  277 ASN O    1 1 
        6 15140 2 1 34 ASN OD1  O    5.714  -2.146   6.546 1.00 . B B .  277 ASN OD1  1 1 
        6 15141 2 1 35 SER C    C    6.856  -3.062   0.302 1.00 . B B .  278 SER C    1 1 
        6 15142 2 1 35 SER CA   C    5.439  -3.518   0.626 1.00 . B B .  278 SER CA   1 1 
        6 15143 2 1 35 SER CB   C    4.446  -2.713  -0.211 1.00 . B B .  278 SER CB   1 1 
        6 15144 2 1 35 SER H    H    5.170  -2.466   2.440 1.00 . B B .  278 SER H    1 1 
        6 15145 2 1 35 SER HA   H    5.348  -4.564   0.373 1.00 . B B .  278 SER HA   1 1 
        6 15146 2 1 35 SER HB2  H    4.717  -1.668  -0.180 1.00 . B B .  278 SER HB2  1 1 
        6 15147 2 1 35 SER HB3  H    4.477  -3.062  -1.232 1.00 . B B .  278 SER HB3  1 1 
        6 15148 2 1 35 SER HG   H    3.143  -3.378   1.094 1.00 . B B .  278 SER HG   1 1 
        6 15149 2 1 35 SER N    N    5.141  -3.362   2.046 1.00 . B B .  278 SER N    1 1 
        6 15150 2 1 35 SER O    O    7.317  -2.035   0.798 1.00 . B B .  278 SER O    1 1 
        6 15151 2 1 35 SER OG   O    3.127  -2.860   0.281 1.00 . B B .  278 SER OG   1 1 
        6 15152 2 1 36 TYR C    C    9.126  -4.026  -2.352 1.00 . B B .  279 TYR C    1 1 
        6 15153 2 1 36 TYR CA   C    8.901  -3.522  -0.942 1.00 . B B .  279 TYR CA   1 1 
        6 15154 2 1 36 TYR CB   C    9.971  -4.142  -0.043 1.00 . B B .  279 TYR CB   1 1 
        6 15155 2 1 36 TYR CD1  C    8.842  -5.667   1.606 1.00 . B B .  279 TYR CD1  1 1 
        6 15156 2 1 36 TYR CD2  C    9.847  -3.665   2.412 1.00 . B B .  279 TYR CD2  1 1 
        6 15157 2 1 36 TYR CE1  C    8.478  -6.001   2.888 1.00 . B B .  279 TYR CE1  1 1 
        6 15158 2 1 36 TYR CE2  C    9.481  -3.993   3.693 1.00 . B B .  279 TYR CE2  1 1 
        6 15159 2 1 36 TYR CG   C    9.538  -4.497   1.350 1.00 . B B .  279 TYR CG   1 1 
        6 15160 2 1 36 TYR CZ   C    8.796  -5.153   3.919 1.00 . B B .  279 TYR CZ   1 1 
        6 15161 2 1 36 TYR H    H    7.115  -4.655  -0.871 1.00 . B B .  279 TYR H    1 1 
        6 15162 2 1 36 TYR HA   H    9.010  -2.448  -0.928 1.00 . B B .  279 TYR HA   1 1 
        6 15163 2 1 36 TYR HB2  H   10.337  -5.042  -0.507 1.00 . B B .  279 TYR HB2  1 1 
        6 15164 2 1 36 TYR HB3  H   10.790  -3.436   0.047 1.00 . B B .  279 TYR HB3  1 1 
        6 15165 2 1 36 TYR HD1  H    8.591  -6.323   0.785 1.00 . B B .  279 TYR HD1  1 1 
        6 15166 2 1 36 TYR HD2  H   10.388  -2.748   2.226 1.00 . B B .  279 TYR HD2  1 1 
        6 15167 2 1 36 TYR HE1  H    7.937  -6.917   3.078 1.00 . B B .  279 TYR HE1  1 1 
        6 15168 2 1 36 TYR HE2  H    9.726  -3.338   4.514 1.00 . B B .  279 TYR HE2  1 1 
        6 15169 2 1 36 TYR HH   H    8.551  -4.709   5.774 1.00 . B B .  279 TYR HH   1 1 
        6 15170 2 1 36 TYR N    N    7.541  -3.841  -0.522 1.00 . B B .  279 TYR N    1 1 
        6 15171 2 1 36 TYR O    O    8.249  -4.680  -2.930 1.00 . B B .  279 TYR O    1 1 
        6 15172 2 1 36 TYR OH   O    8.445  -5.478   5.187 1.00 . B B .  279 TYR OH   1 1 
        6 15173 2 1 37 CYS C    C   10.572  -5.676  -4.300 1.00 . B B .  280 CYS C    1 1 
        6 15174 2 1 37 CYS CA   C   10.644  -4.157  -4.240 1.00 . B B .  280 CYS CA   1 1 
        6 15175 2 1 37 CYS CB   C   12.061  -3.721  -4.581 1.00 . B B .  280 CYS CB   1 1 
        6 15176 2 1 37 CYS H    H   10.918  -3.134  -2.415 1.00 . B B .  280 CYS H    1 1 
        6 15177 2 1 37 CYS HA   H    9.951  -3.734  -4.949 1.00 . B B .  280 CYS HA   1 1 
        6 15178 2 1 37 CYS HB2  H   12.758  -4.423  -4.145 1.00 . B B .  280 CYS HB2  1 1 
        6 15179 2 1 37 CYS HB3  H   12.185  -3.725  -5.650 1.00 . B B .  280 CYS HB3  1 1 
        6 15180 2 1 37 CYS N    N   10.284  -3.702  -2.910 1.00 . B B .  280 CYS N    1 1 
        6 15181 2 1 37 CYS O    O   10.936  -6.352  -3.333 1.00 . B B .  280 CYS O    1 1 
        6 15182 2 1 37 CYS SG   S   12.487  -2.076  -3.975 1.00 . B B .  280 CYS SG   1 1 
        6 15183 2 1 38 ASP C    C   11.339  -8.328  -5.351 1.00 . B B .  281 ASP C    1 1 
        6 15184 2 1 38 ASP CA   C    9.998  -7.648  -5.608 1.00 . B B .  281 ASP CA   1 1 
        6 15185 2 1 38 ASP CB   C    9.516  -7.966  -7.026 1.00 . B B .  281 ASP CB   1 1 
        6 15186 2 1 38 ASP CG   C    9.314  -9.450  -7.249 1.00 . B B .  281 ASP CG   1 1 
        6 15187 2 1 38 ASP H    H    9.838  -5.607  -6.153 1.00 . B B .  281 ASP H    1 1 
        6 15188 2 1 38 ASP HA   H    9.273  -8.019  -4.896 1.00 . B B .  281 ASP HA   1 1 
        6 15189 2 1 38 ASP HB2  H    8.573  -7.463  -7.202 1.00 . B B .  281 ASP HB2  1 1 
        6 15190 2 1 38 ASP HB3  H   10.244  -7.611  -7.737 1.00 . B B .  281 ASP HB3  1 1 
        6 15191 2 1 38 ASP N    N   10.113  -6.204  -5.428 1.00 . B B .  281 ASP N    1 1 
        6 15192 2 1 38 ASP O    O   11.414  -9.340  -4.657 1.00 . B B .  281 ASP O    1 1 
        6 15193 2 1 38 ASP OD1  O   10.310 -10.163  -7.489 1.00 . B B .  281 ASP OD1  1 1 
        6 15194 2 1 38 ASP OD2  O    8.159  -9.917  -7.195 1.00 . B B .  281 ASP OD2  1 1 
        6 15195 2 1 39 GLU C    C   14.269  -8.086  -4.321 1.00 . B B .  282 GLU C    1 1 
        6 15196 2 1 39 GLU CA   C   13.747  -8.258  -5.743 1.00 . B B .  282 GLU CA   1 1 
        6 15197 2 1 39 GLU CB   C   14.685  -7.557  -6.726 1.00 . B B .  282 GLU CB   1 1 
        6 15198 2 1 39 GLU CD   C   15.309  -5.387  -7.855 1.00 . B B .  282 GLU CD   1 1 
        6 15199 2 1 39 GLU CG   C   14.533  -6.042  -6.738 1.00 . B B .  282 GLU CG   1 1 
        6 15200 2 1 39 GLU H    H   12.258  -6.920  -6.419 1.00 . B B .  282 GLU H    1 1 
        6 15201 2 1 39 GLU HA   H   13.722  -9.316  -5.978 1.00 . B B .  282 GLU HA   1 1 
        6 15202 2 1 39 GLU HB2  H   15.705  -7.795  -6.463 1.00 . B B .  282 GLU HB2  1 1 
        6 15203 2 1 39 GLU HB3  H   14.486  -7.925  -7.718 1.00 . B B .  282 GLU HB3  1 1 
        6 15204 2 1 39 GLU HG2  H   13.490  -5.797  -6.858 1.00 . B B .  282 GLU HG2  1 1 
        6 15205 2 1 39 GLU HG3  H   14.888  -5.650  -5.798 1.00 . B B .  282 GLU HG3  1 1 
        6 15206 2 1 39 GLU N    N   12.394  -7.735  -5.892 1.00 . B B .  282 GLU N    1 1 
        6 15207 2 1 39 GLU O    O   14.904  -8.990  -3.775 1.00 . B B .  282 GLU O    1 1 
        6 15208 2 1 39 GLU OE1  O   16.502  -5.082  -7.657 1.00 . B B .  282 GLU OE1  1 1 
        6 15209 2 1 39 GLU OE2  O   14.734  -5.181  -8.944 1.00 . B B .  282 GLU OE2  1 1 
        6 15210 2 1 40 CYS C    C   13.873  -7.613  -1.372 1.00 . B B .  283 CYS C    1 1 
        6 15211 2 1 40 CYS CA   C   14.459  -6.636  -2.379 1.00 . B B .  283 CYS CA   1 1 
        6 15212 2 1 40 CYS CB   C   14.078  -5.208  -1.975 1.00 . B B .  283 CYS CB   1 1 
        6 15213 2 1 40 CYS H    H   13.469  -6.257  -4.207 1.00 . B B .  283 CYS H    1 1 
        6 15214 2 1 40 CYS HA   H   15.534  -6.726  -2.374 1.00 . B B .  283 CYS HA   1 1 
        6 15215 2 1 40 CYS HB2  H   13.057  -5.023  -2.266 1.00 . B B .  283 CYS HB2  1 1 
        6 15216 2 1 40 CYS HB3  H   14.158  -5.119  -0.903 1.00 . B B .  283 CYS HB3  1 1 
        6 15217 2 1 40 CYS N    N   13.996  -6.929  -3.727 1.00 . B B .  283 CYS N    1 1 
        6 15218 2 1 40 CYS O    O   14.606  -8.290  -0.642 1.00 . B B .  283 CYS O    1 1 
        6 15219 2 1 40 CYS SG   S   15.099  -3.909  -2.704 1.00 . B B .  283 CYS SG   1 1 
        6 15220 2 1 41 ILE C    C   12.252 -10.029  -0.683 1.00 . B B .  284 ILE C    1 1 
        6 15221 2 1 41 ILE CA   C   11.874  -8.576  -0.413 1.00 . B B .  284 ILE CA   1 1 
        6 15222 2 1 41 ILE CB   C   10.335  -8.377  -0.433 1.00 . B B .  284 ILE CB   1 1 
        6 15223 2 1 41 ILE CD1  C   10.199  -8.969   2.045 1.00 . B B .  284 ILE CD1  1 1 
        6 15224 2 1 41 ILE CG1  C    9.663  -9.221   0.653 1.00 . B B .  284 ILE CG1  1 1 
        6 15225 2 1 41 ILE CG2  C    9.762  -8.715  -1.795 1.00 . B B .  284 ILE CG2  1 1 
        6 15226 2 1 41 ILE H    H   12.020  -7.156  -1.974 1.00 . B B .  284 ILE H    1 1 
        6 15227 2 1 41 ILE HA   H   12.229  -8.316   0.573 1.00 . B B .  284 ILE HA   1 1 
        6 15228 2 1 41 ILE HB   H   10.129  -7.336  -0.240 1.00 . B B .  284 ILE HB   1 1 
        6 15229 2 1 41 ILE HD11 H   10.008  -7.942   2.324 1.00 . B B .  284 ILE HD11 1 1 
        6 15230 2 1 41 ILE HD12 H    9.712  -9.631   2.745 1.00 . B B .  284 ILE HD12 1 1 
        6 15231 2 1 41 ILE HD13 H   11.262  -9.156   2.061 1.00 . B B .  284 ILE HD13 1 1 
        6 15232 2 1 41 ILE N    N   12.551  -7.698  -1.346 1.00 . B B .  284 ILE N    1 1 
        6 15233 2 1 41 ILE O    O   12.522 -10.781   0.246 1.00 . B B .  284 ILE O    1 1 
        6 15234 2 1 42 ARG C    C   14.036 -12.130  -1.678 1.00 . B B .  285 ARG C    1 1 
        6 15235 2 1 42 ARG CA   C   12.698 -11.771  -2.317 1.00 . B B .  285 ARG CA   1 1 
        6 15236 2 1 42 ARG CB   C   12.796 -11.900  -3.835 1.00 . B B .  285 ARG CB   1 1 
        6 15237 2 1 42 ARG CD   C   11.929 -13.079  -5.867 1.00 . B B .  285 ARG CD   1 1 
        6 15238 2 1 42 ARG CG   C   12.205 -13.183  -4.378 1.00 . B B .  285 ARG CG   1 1 
        6 15239 2 1 42 ARG CZ   C    9.462 -13.107  -6.095 1.00 . B B .  285 ARG CZ   1 1 
        6 15240 2 1 42 ARG H    H   12.117  -9.767  -2.671 1.00 . B B .  285 ARG H    1 1 
        6 15241 2 1 42 ARG HA   H   11.934 -12.438  -1.949 1.00 . B B .  285 ARG HA   1 1 
        6 15242 2 1 42 ARG HB2  H   12.280 -11.068  -4.291 1.00 . B B .  285 ARG HB2  1 1 
        6 15243 2 1 42 ARG HB3  H   13.838 -11.862  -4.118 1.00 . B B .  285 ARG HB3  1 1 
        6 15244 2 1 42 ARG HD2  H   12.707 -12.484  -6.323 1.00 . B B .  285 ARG HD2  1 1 
        6 15245 2 1 42 ARG HD3  H   11.945 -14.067  -6.287 1.00 . B B .  285 ARG HD3  1 1 
        6 15246 2 1 42 ARG HE   H   10.635 -11.504  -6.417 1.00 . B B .  285 ARG HE   1 1 
        6 15247 2 1 42 ARG HG2  H   12.899 -13.989  -4.205 1.00 . B B .  285 ARG HG2  1 1 
        6 15248 2 1 42 ARG HG3  H   11.278 -13.385  -3.862 1.00 . B B .  285 ARG HG3  1 1 
        6 15249 2 1 42 ARG HH11 H   10.273 -14.895  -5.602 1.00 . B B .  285 ARG HH11 1 1 
        6 15250 2 1 42 ARG HH12 H    8.545 -14.881  -5.723 1.00 . B B .  285 ARG HH12 1 1 
        6 15251 2 1 42 ARG HH21 H    8.351 -11.479  -6.617 1.00 . B B .  285 ARG HH21 1 1 
        6 15252 2 1 42 ARG HH22 H    7.455 -12.941  -6.321 1.00 . B B .  285 ARG HH22 1 1 
        6 15253 2 1 42 ARG N    N   12.325 -10.412  -1.958 1.00 . B B .  285 ARG N    1 1 
        6 15254 2 1 42 ARG NE   N   10.633 -12.461  -6.154 1.00 . B B .  285 ARG NE   1 1 
        6 15255 2 1 42 ARG NH1  N    9.425 -14.399  -5.782 1.00 . B B .  285 ARG NH1  1 1 
        6 15256 2 1 42 ARG NH2  N    8.331 -12.460  -6.362 1.00 . B B .  285 ARG NH2  1 1 
        6 15257 2 1 42 ARG O    O   14.179 -13.176  -1.048 1.00 . B B .  285 ARG O    1 1 
        6 15258 2 1 43 THR C    C   16.337 -11.578   0.239 1.00 . B B .  286 THR C    1 1 
        6 15259 2 1 43 THR CA   C   16.330 -11.385  -1.283 1.00 . B B .  286 THR CA   1 1 
        6 15260 2 1 43 THR CB   C   17.195 -10.158  -1.637 1.00 . B B .  286 THR CB   1 1 
        6 15261 2 1 43 THR CG2  C   18.567 -10.236  -0.983 1.00 . B B .  286 THR CG2  1 1 
        6 15262 2 1 43 THR H    H   14.775 -10.396  -2.306 1.00 . B B .  286 THR H    1 1 
        6 15263 2 1 43 THR HA   H   16.771 -12.253  -1.747 1.00 . B B .  286 THR HA   1 1 
        6 15264 2 1 43 THR HB   H   16.693  -9.269  -1.275 1.00 . B B .  286 THR HB   1 1 
        6 15265 2 1 43 THR HG1  H   16.572  -9.609  -3.427 1.00 . B B .  286 THR HG1  1 1 
        6 15266 2 1 43 THR HG21 H   19.096 -11.098  -1.362 1.00 . B B .  286 THR HG21 1 1 
        6 15267 2 1 43 THR HG22 H   19.127  -9.341  -1.210 1.00 . B B .  286 THR HG22 1 1 
        6 15268 2 1 43 THR HG23 H   18.447 -10.327   0.086 1.00 . B B .  286 THR HG23 1 1 
        6 15269 2 1 43 THR N    N   14.987 -11.220  -1.818 1.00 . B B .  286 THR N    1 1 
        6 15270 2 1 43 THR O    O   17.131 -12.359   0.766 1.00 . B B .  286 THR O    1 1 
        6 15271 2 1 43 THR OG1  O   17.341 -10.062  -3.059 1.00 . B B .  286 THR OG1  1 1 
        6 15272 2 1 44 ALA C    C   15.010 -12.390   2.836 1.00 . B B .  287 ALA C    1 1 
        6 15273 2 1 44 ALA CA   C   15.370 -10.990   2.390 1.00 . B B .  287 ALA CA   1 1 
        6 15274 2 1 44 ALA CB   C   14.352  -9.998   2.934 1.00 . B B .  287 ALA CB   1 1 
        6 15275 2 1 44 ALA H    H   14.738 -10.389   0.463 1.00 . B B .  287 ALA H    1 1 
        6 15276 2 1 44 ALA HA   H   16.342 -10.731   2.780 1.00 . B B .  287 ALA HA   1 1 
        6 15277 2 1 44 ALA HB1  H   14.562  -9.014   2.543 1.00 . B B .  287 ALA HB1  1 1 
        6 15278 2 1 44 ALA HB2  H   13.357 -10.306   2.632 1.00 . B B .  287 ALA HB2  1 1 
        6 15279 2 1 44 ALA HB3  H   14.407  -9.978   4.014 1.00 . B B .  287 ALA HB3  1 1 
        6 15280 2 1 44 ALA N    N   15.423 -10.910   0.937 1.00 . B B .  287 ALA N    1 1 
        6 15281 2 1 44 ALA O    O   15.591 -12.937   3.772 1.00 . B B .  287 ALA O    1 1 
        6 15282 2 1 45 LEU C    C   14.561 -15.367   2.022 1.00 . B B .  288 LEU C    1 1 
        6 15283 2 1 45 LEU CA   C   13.558 -14.290   2.437 1.00 . B B .  288 LEU CA   1 1 
        6 15284 2 1 45 LEU CB   C   12.223 -14.529   1.729 1.00 . B B .  288 LEU CB   1 1 
        6 15285 2 1 45 LEU CD1  C   10.447 -14.231   3.479 1.00 . B B .  288 LEU CD1  1 1 
        6 15286 2 1 45 LEU CD2  C   11.323 -12.227   2.381 1.00 . B B .  288 LEU CD2  1 1 
        6 15287 2 1 45 LEU CG   C   11.009 -13.691   2.194 1.00 . B B .  288 LEU CG   1 1 
        6 15288 2 1 45 LEU H    H   13.666 -12.477   1.373 1.00 . B B .  288 LEU H    1 1 
        6 15289 2 1 45 LEU HA   H   13.403 -14.349   3.504 1.00 . B B .  288 LEU HA   1 1 
        6 15290 2 1 45 LEU HB2  H   12.368 -14.349   0.677 1.00 . B B .  288 LEU HB2  1 1 
        6 15291 2 1 45 LEU HB3  H   11.973 -15.573   1.864 1.00 . B B .  288 LEU HB3  1 1 
        6 15292 2 1 45 LEU HD11 H   11.260 -14.515   4.131 1.00 . B B .  288 LEU HD11 1 1 
        6 15293 2 1 45 LEU HD12 H    9.859 -13.459   3.957 1.00 . B B .  288 LEU HD12 1 1 
        6 15294 2 1 45 LEU HD13 H    9.827 -15.088   3.269 1.00 . B B .  288 LEU HD13 1 1 
        6 15295 2 1 45 LEU HD21 H   12.337 -12.115   2.736 1.00 . B B .  288 LEU HD21 1 1 
        6 15296 2 1 45 LEU HD22 H   11.210 -11.716   1.435 1.00 . B B .  288 LEU HD22 1 1 
        6 15297 2 1 45 LEU HD23 H   10.639 -11.803   3.101 1.00 . B B .  288 LEU HD23 1 1 
        6 15298 2 1 45 LEU HG   H   10.248 -13.756   1.440 1.00 . B B .  288 LEU HG   1 1 
        6 15299 2 1 45 LEU N    N   14.054 -12.965   2.133 1.00 . B B .  288 LEU N    1 1 
        6 15300 2 1 45 LEU O    O   14.647 -16.419   2.652 1.00 . B B .  288 LEU O    1 1 
        6 15301 2 1 46 LEU C    C   17.519 -16.129   1.338 1.00 . B B .  289 LEU C    1 1 
        6 15302 2 1 46 LEU CA   C   16.284 -16.059   0.444 1.00 . B B .  289 LEU CA   1 1 
        6 15303 2 1 46 LEU CB   C   16.709 -15.701  -0.984 1.00 . B B .  289 LEU CB   1 1 
        6 15304 2 1 46 LEU CD1  C   16.130 -15.217  -3.374 1.00 . B B .  289 LEU CD1  1 1 
        6 15305 2 1 46 LEU CD2  C   14.693 -16.774  -2.044 1.00 . B B .  289 LEU CD2  1 1 
        6 15306 2 1 46 LEU CG   C   15.572 -15.531  -1.994 1.00 . B B .  289 LEU CG   1 1 
        6 15307 2 1 46 LEU H    H   15.187 -14.241   0.492 1.00 . B B .  289 LEU H    1 1 
        6 15308 2 1 46 LEU HA   H   15.815 -17.028   0.432 1.00 . B B .  289 LEU HA   1 1 
        6 15309 2 1 46 LEU HB2  H   17.268 -14.777  -0.946 1.00 . B B .  289 LEU HB2  1 1 
        6 15310 2 1 46 LEU HB3  H   17.365 -16.479  -1.344 1.00 . B B .  289 LEU HB3  1 1 
        6 15311 2 1 46 LEU HD11 H   16.779 -14.355  -3.313 1.00 . B B .  289 LEU HD11 1 1 
        6 15312 2 1 46 LEU HD12 H   16.691 -16.065  -3.736 1.00 . B B .  289 LEU HD12 1 1 
        6 15313 2 1 46 LEU HD13 H   15.315 -15.008  -4.053 1.00 . B B .  289 LEU HD13 1 1 
        6 15314 2 1 46 LEU HD21 H   14.241 -16.935  -1.075 1.00 . B B .  289 LEU HD21 1 1 
        6 15315 2 1 46 LEU HD22 H   13.918 -16.635  -2.783 1.00 . B B .  289 LEU HD22 1 1 
        6 15316 2 1 46 LEU HD23 H   15.294 -17.630  -2.308 1.00 . B B .  289 LEU HD23 1 1 
        6 15317 2 1 46 LEU HG   H   14.954 -14.699  -1.693 1.00 . B B .  289 LEU HG   1 1 
        6 15318 2 1 46 LEU N    N   15.303 -15.100   0.953 1.00 . B B .  289 LEU N    1 1 
        6 15319 2 1 46 LEU O    O   18.031 -17.216   1.619 1.00 . B B .  289 LEU O    1 1 
        6 15320 2 1 47 GLU C    C   18.881 -15.380   4.047 1.00 . B B .  290 GLU C    1 1 
        6 15321 2 1 47 GLU CA   C   19.187 -14.930   2.623 1.00 . B B .  290 GLU CA   1 1 
        6 15322 2 1 47 GLU CB   C   19.796 -13.526   2.612 1.00 . B B .  290 GLU CB   1 1 
        6 15323 2 1 47 GLU CD   C   21.230 -11.945   1.247 1.00 . B B .  290 GLU CD   1 1 
        6 15324 2 1 47 GLU CG   C   20.215 -13.068   1.222 1.00 . B B .  290 GLU CG   1 1 
        6 15325 2 1 47 GLU H    H   17.556 -14.136   1.525 1.00 . B B .  290 GLU H    1 1 
        6 15326 2 1 47 GLU HA   H   19.907 -15.615   2.200 1.00 . B B .  290 GLU HA   1 1 
        6 15327 2 1 47 GLU HB2  H   19.068 -12.829   3.000 1.00 . B B .  290 GLU HB2  1 1 
        6 15328 2 1 47 GLU HB3  H   20.664 -13.520   3.248 1.00 . B B .  290 GLU HB3  1 1 
        6 15329 2 1 47 GLU HG2  H   20.646 -13.905   0.696 1.00 . B B .  290 GLU HG2  1 1 
        6 15330 2 1 47 GLU HG3  H   19.337 -12.727   0.692 1.00 . B B .  290 GLU HG3  1 1 
        6 15331 2 1 47 GLU N    N   18.001 -14.976   1.778 1.00 . B B .  290 GLU N    1 1 
        6 15332 2 1 47 GLU O    O   19.757 -15.889   4.748 1.00 . B B .  290 GLU O    1 1 
        6 15333 2 1 47 GLU OE1  O   20.957 -10.901   1.875 1.00 . B B .  290 GLU OE1  1 1 
        6 15334 2 1 47 GLU OE2  O   22.300 -12.095   0.625 1.00 . B B .  290 GLU OE2  1 1 
        6 15335 2 1 48 SER C    C   16.612 -16.992   5.783 1.00 . B B .  291 SER C    1 1 
        6 15336 2 1 48 SER CA   C   17.235 -15.600   5.813 1.00 . B B .  291 SER CA   1 1 
        6 15337 2 1 48 SER CB   C   16.254 -14.583   6.390 1.00 . B B .  291 SER CB   1 1 
        6 15338 2 1 48 SER H    H   16.981 -14.785   3.882 1.00 . B B .  291 SER H    1 1 
        6 15339 2 1 48 SER HA   H   18.118 -15.629   6.434 1.00 . B B .  291 SER HA   1 1 
        6 15340 2 1 48 SER HB2  H   15.302 -14.682   5.892 1.00 . B B .  291 SER HB2  1 1 
        6 15341 2 1 48 SER HB3  H   16.132 -14.760   7.446 1.00 . B B .  291 SER HB3  1 1 
        6 15342 2 1 48 SER HG   H   16.340 -12.895   5.400 1.00 . B B .  291 SER HG   1 1 
        6 15343 2 1 48 SER N    N   17.641 -15.198   4.476 1.00 . B B .  291 SER N    1 1 
        6 15344 2 1 48 SER O    O   15.478 -17.169   5.341 1.00 . B B .  291 SER O    1 1 
        6 15345 2 1 48 SER OG   O   16.736 -13.265   6.199 1.00 . B B .  291 SER OG   1 1 
        6 15346 2 1 49 ASP C    C   15.618 -19.550   7.038 1.00 . B B .  292 ASP C    1 1 
        6 15347 2 1 49 ASP CA   C   16.938 -19.370   6.294 1.00 . B B .  292 ASP CA   1 1 
        6 15348 2 1 49 ASP CB   C   18.011 -20.239   6.964 1.00 . B B .  292 ASP CB   1 1 
        6 15349 2 1 49 ASP CG   C   19.268 -20.380   6.130 1.00 . B B .  292 ASP CG   1 1 
        6 15350 2 1 49 ASP H    H   18.268 -17.748   6.597 1.00 . B B .  292 ASP H    1 1 
        6 15351 2 1 49 ASP HA   H   16.810 -19.699   5.276 1.00 . B B .  292 ASP HA   1 1 
        6 15352 2 1 49 ASP HB2  H   18.280 -19.797   7.910 1.00 . B B .  292 ASP HB2  1 1 
        6 15353 2 1 49 ASP HB3  H   17.604 -21.226   7.136 1.00 . B B .  292 ASP HB3  1 1 
        6 15354 2 1 49 ASP N    N   17.372 -17.970   6.262 1.00 . B B .  292 ASP N    1 1 
        6 15355 2 1 49 ASP O    O   14.862 -20.483   6.762 1.00 . B B .  292 ASP O    1 1 
        6 15356 2 1 49 ASP OD1  O   19.947 -19.358   5.885 1.00 . B B .  292 ASP OD1  1 1 
        6 15357 2 1 49 ASP OD2  O   19.590 -21.514   5.721 1.00 . B B .  292 ASP OD2  1 1 
        6 15358 2 1 50 GLU C    C   13.016 -17.834   8.222 1.00 . B B .  293 GLU C    1 1 
        6 15359 2 1 50 GLU CA   C   14.112 -18.751   8.759 1.00 . B B .  293 GLU CA   1 1 
        6 15360 2 1 50 GLU CB   C   14.395 -18.430  10.227 1.00 . B B .  293 GLU CB   1 1 
        6 15361 2 1 50 GLU CD   C   15.305 -16.702  11.825 1.00 . B B .  293 GLU CD   1 1 
        6 15362 2 1 50 GLU CG   C   15.371 -17.283  10.428 1.00 . B B .  293 GLU CG   1 1 
        6 15363 2 1 50 GLU H    H   15.952 -17.919   8.133 1.00 . B B .  293 GLU H    1 1 
        6 15364 2 1 50 GLU HA   H   13.763 -19.770   8.693 1.00 . B B .  293 GLU HA   1 1 
        6 15365 2 1 50 GLU HB2  H   13.465 -18.170  10.709 1.00 . B B .  293 GLU HB2  1 1 
        6 15366 2 1 50 GLU HB3  H   14.804 -19.310  10.702 1.00 . B B .  293 GLU HB3  1 1 
        6 15367 2 1 50 GLU HG2  H   16.374 -17.646  10.254 1.00 . B B .  293 GLU HG2  1 1 
        6 15368 2 1 50 GLU HG3  H   15.141 -16.503   9.718 1.00 . B B .  293 GLU HG3  1 1 
        6 15369 2 1 50 GLU N    N   15.334 -18.658   7.975 1.00 . B B .  293 GLU N    1 1 
        6 15370 2 1 50 GLU O    O   12.005 -17.623   8.891 1.00 . B B .  293 GLU O    1 1 
        6 15371 2 1 50 GLU OE1  O   15.884 -17.305  12.753 1.00 . B B .  293 GLU OE1  1 1 
        6 15372 2 1 50 GLU OE2  O   14.675 -15.639  12.003 1.00 . B B .  293 GLU OE2  1 1 
        6 15373 2 1 51 HIS C    C   12.017 -15.161   7.212 1.00 . B B .  294 HIS C    1 1 
        6 15374 2 1 51 HIS CA   C   12.237 -16.416   6.379 1.00 . B B .  294 HIS CA   1 1 
        6 15375 2 1 51 HIS CB   C   10.907 -17.147   6.165 1.00 . B B .  294 HIS CB   1 1 
        6 15376 2 1 51 HIS CD2  C   11.947 -18.625   4.319 1.00 . B B .  294 HIS CD2  1 1 
        6 15377 2 1 51 HIS CE1  C   10.445 -20.199   4.362 1.00 . B B .  294 HIS CE1  1 1 
        6 15378 2 1 51 HIS CG   C   11.008 -18.327   5.250 1.00 . B B .  294 HIS CG   1 1 
        6 15379 2 1 51 HIS H    H   14.042 -17.511   6.524 1.00 . B B .  294 HIS H    1 1 
        6 15380 2 1 51 HIS HA   H   12.633 -16.124   5.417 1.00 . B B .  294 HIS HA   1 1 
        6 15381 2 1 51 HIS HB2  H   10.547 -17.502   7.119 1.00 . B B .  294 HIS HB2  1 1 
        6 15382 2 1 51 HIS HB3  H   10.186 -16.461   5.749 1.00 . B B .  294 HIS HB3  1 1 
        6 15383 2 1 51 HIS HD2  H   12.823 -18.040   4.076 1.00 . B B .  294 HIS HD2  1 1 
        6 15384 2 1 51 HIS HE1  H    9.906 -21.104   4.133 1.00 . B B .  294 HIS HE1  1 1 
        6 15385 2 1 51 HIS N    N   13.215 -17.300   7.012 1.00 . B B .  294 HIS N    1 1 
        6 15386 2 1 51 HIS ND1  N   10.068 -19.324   5.273 1.00 . B B .  294 HIS ND1  1 1 
        6 15387 2 1 51 HIS NE2  N   11.581 -19.820   3.754 1.00 . B B .  294 HIS NE2  1 1 
        6 15388 2 1 51 HIS O    O   10.890 -14.677   7.340 1.00 . B B .  294 HIS O    1 1 
        6 15389 2 1 52 THR C    C   12.615 -12.240   7.772 1.00 . B B .  295 THR C    1 1 
        6 15390 2 1 52 THR CA   C   13.048 -13.449   8.589 1.00 . B B .  295 THR CA   1 1 
        6 15391 2 1 52 THR CB   C   14.415 -13.144   9.224 1.00 . B B .  295 THR CB   1 1 
        6 15392 2 1 52 THR CG2  C   14.267 -12.183  10.398 1.00 . B B .  295 THR CG2  1 1 
        6 15393 2 1 52 THR H    H   13.965 -15.075   7.624 1.00 . B B .  295 THR H    1 1 
        6 15394 2 1 52 THR HA   H   12.332 -13.615   9.381 1.00 . B B .  295 THR HA   1 1 
        6 15395 2 1 52 THR HB   H   15.044 -12.683   8.478 1.00 . B B .  295 THR HB   1 1 
        6 15396 2 1 52 THR HG1  H   14.609 -14.666  10.481 1.00 . B B .  295 THR HG1  1 1 
        6 15397 2 1 52 THR HG21 H   13.699 -12.657  11.184 1.00 . B B .  295 THR HG21 1 1 
        6 15398 2 1 52 THR HG22 H   15.245 -11.915  10.770 1.00 . B B .  295 THR HG22 1 1 
        6 15399 2 1 52 THR HG23 H   13.750 -11.289  10.067 1.00 . B B .  295 THR HG23 1 1 
        6 15400 2 1 52 THR N    N   13.103 -14.643   7.769 1.00 . B B .  295 THR N    1 1 
        6 15401 2 1 52 THR O    O   13.327 -11.804   6.865 1.00 . B B .  295 THR O    1 1 
        6 15402 2 1 52 THR OG1  O   15.033 -14.362   9.661 1.00 . B B .  295 THR OG1  1 1 
        6 15403 2 1 53 CYS C    C   11.792  -9.343   7.694 1.00 . B B .  296 CYS C    1 1 
        6 15404 2 1 53 CYS CA   C   10.918 -10.558   7.390 1.00 . B B .  296 CYS CA   1 1 
        6 15405 2 1 53 CYS CB   C    9.472 -10.284   7.802 1.00 . B B .  296 CYS CB   1 1 
        6 15406 2 1 53 CYS H    H   10.889 -12.158   8.768 1.00 . B B .  296 CYS H    1 1 
        6 15407 2 1 53 CYS HA   H   10.949 -10.755   6.329 1.00 . B B .  296 CYS HA   1 1 
        6 15408 2 1 53 CYS HB2  H    8.881 -11.168   7.624 1.00 . B B .  296 CYS HB2  1 1 
        6 15409 2 1 53 CYS HB3  H    9.445 -10.042   8.855 1.00 . B B .  296 CYS HB3  1 1 
        6 15410 2 1 53 CYS N    N   11.433 -11.727   8.076 1.00 . B B .  296 CYS N    1 1 
        6 15411 2 1 53 CYS O    O   12.216  -9.137   8.832 1.00 . B B .  296 CYS O    1 1 
        6 15412 2 1 53 CYS SG   S    8.699  -8.917   6.910 1.00 . B B .  296 CYS SG   1 1 
        6 15413 2 1 54 PRO C    C   12.148  -6.127   7.379 1.00 . B B .  297 PRO C    1 1 
        6 15414 2 1 54 PRO CA   C   12.899  -7.326   6.819 1.00 . B B .  297 PRO CA   1 1 
        6 15415 2 1 54 PRO CB   C   13.307  -7.056   5.379 1.00 . B B .  297 PRO CB   1 1 
        6 15416 2 1 54 PRO CD   C   11.562  -8.692   5.309 1.00 . B B .  297 PRO CD   1 1 
        6 15417 2 1 54 PRO CG   C   12.151  -7.528   4.566 1.00 . B B .  297 PRO CG   1 1 
        6 15418 2 1 54 PRO HA   H   13.769  -7.518   7.419 1.00 . B B .  297 PRO HA   1 1 
        6 15419 2 1 54 PRO HB2  H   13.481  -5.998   5.239 1.00 . B B .  297 PRO HB2  1 1 
        6 15420 2 1 54 PRO HB3  H   14.182  -7.618   5.137 1.00 . B B .  297 PRO HB3  1 1 
        6 15421 2 1 54 PRO HD2  H   10.482  -8.650   5.287 1.00 . B B .  297 PRO HD2  1 1 
        6 15422 2 1 54 PRO HD3  H   11.913  -9.621   4.888 1.00 . B B .  297 PRO HD3  1 1 
        6 15423 2 1 54 PRO HG2  H   11.423  -6.734   4.469 1.00 . B B .  297 PRO HG2  1 1 
        6 15424 2 1 54 PRO HG3  H   12.488  -7.853   3.593 1.00 . B B .  297 PRO HG3  1 1 
        6 15425 2 1 54 PRO N    N   12.062  -8.519   6.683 1.00 . B B .  297 PRO N    1 1 
        6 15426 2 1 54 PRO O    O   12.424  -4.982   7.017 1.00 . B B .  297 PRO O    1 1 
        6 15427 2 1 55 THR C    C    9.798  -5.768  10.178 1.00 . B B .  298 THR C    1 1 
        6 15428 2 1 55 THR CA   C   10.431  -5.327   8.851 1.00 . B B .  298 THR CA   1 1 
        6 15429 2 1 55 THR CB   C    9.359  -4.896   7.824 1.00 . B B .  298 THR CB   1 1 
        6 15430 2 1 55 THR CG2  C    8.164  -5.812   7.859 1.00 . B B .  298 THR CG2  1 1 
        6 15431 2 1 55 THR H    H   11.068  -7.318   8.542 1.00 . B B .  298 THR H    1 1 
        6 15432 2 1 55 THR HA   H   11.080  -4.484   9.035 1.00 . B B .  298 THR HA   1 1 
        6 15433 2 1 55 THR HB   H    9.802  -4.969   6.841 1.00 . B B .  298 THR HB   1 1 
        6 15434 2 1 55 THR HG1  H    9.053  -3.315   8.943 1.00 . B B .  298 THR HG1  1 1 
        6 15435 2 1 55 THR HG21 H    7.791  -5.884   8.869 1.00 . B B .  298 THR HG21 1 1 
        6 15436 2 1 55 THR HG22 H    7.398  -5.420   7.209 1.00 . B B .  298 THR HG22 1 1 
        6 15437 2 1 55 THR HG23 H    8.470  -6.791   7.508 1.00 . B B .  298 THR HG23 1 1 
        6 15438 2 1 55 THR N    N   11.224  -6.389   8.273 1.00 . B B .  298 THR N    1 1 
        6 15439 2 1 55 THR O    O    9.871  -5.051  11.174 1.00 . B B .  298 THR O    1 1 
        6 15440 2 1 55 THR OG1  O    8.933  -3.553   8.019 1.00 . B B .  298 THR OG1  1 1 
        6 15441 2 1 56 CYS C    C    9.360  -8.640  11.922 1.00 . B B .  299 CYS C    1 1 
        6 15442 2 1 56 CYS CA   C    8.549  -7.473  11.378 1.00 . B B .  299 CYS CA   1 1 
        6 15443 2 1 56 CYS CB   C    7.108  -7.899  11.072 1.00 . B B .  299 CYS CB   1 1 
        6 15444 2 1 56 CYS H    H    9.122  -7.455   9.338 1.00 . B B .  299 CYS H    1 1 
        6 15445 2 1 56 CYS HA   H    8.531  -6.685  12.116 1.00 . B B .  299 CYS HA   1 1 
        6 15446 2 1 56 CYS HB2  H    6.646  -8.262  11.974 1.00 . B B .  299 CYS HB2  1 1 
        6 15447 2 1 56 CYS HB3  H    6.559  -7.040  10.716 1.00 . B B .  299 CYS HB3  1 1 
        6 15448 2 1 56 CYS N    N    9.184  -6.946  10.182 1.00 . B B .  299 CYS N    1 1 
        6 15449 2 1 56 CYS O    O    9.115  -9.124  13.029 1.00 . B B .  299 CYS O    1 1 
        6 15450 2 1 56 CYS SG   S    6.960  -9.196   9.822 1.00 . B B .  299 CYS SG   1 1 
        6 15451 2 1 57 HIS C    C   10.433 -11.453  11.738 1.00 . B B .  300 HIS C    1 1 
        6 15452 2 1 57 HIS CA   C   11.218 -10.178  11.471 1.00 . B B .  300 HIS CA   1 1 
        6 15453 2 1 57 HIS CB   C   12.102  -9.804  12.663 1.00 . B B .  300 HIS CB   1 1 
        6 15454 2 1 57 HIS CD2  C   14.483  -8.882  12.251 1.00 . B B .  300 HIS CD2  1 1 
        6 15455 2 1 57 HIS CE1  C   13.905  -6.847  11.736 1.00 . B B .  300 HIS CE1  1 1 
        6 15456 2 1 57 HIS CG   C   13.134  -8.769  12.326 1.00 . B B .  300 HIS CG   1 1 
        6 15457 2 1 57 HIS H    H   10.463  -8.635  10.258 1.00 . B B .  300 HIS H    1 1 
        6 15458 2 1 57 HIS HA   H   11.855 -10.356  10.616 1.00 . B B .  300 HIS HA   1 1 
        6 15459 2 1 57 HIS HB2  H   11.481  -9.409  13.452 1.00 . B B .  300 HIS HB2  1 1 
        6 15460 2 1 57 HIS HB3  H   12.614 -10.686  13.018 1.00 . B B .  300 HIS HB3  1 1 
        6 15461 2 1 57 HIS HD2  H   15.071  -9.770  12.437 1.00 . B B .  300 HIS HD2  1 1 
        6 15462 2 1 57 HIS HE1  H   13.962  -5.814  11.429 1.00 . B B .  300 HIS HE1  1 1 
        6 15463 2 1 57 HIS N    N   10.332  -9.077  11.120 1.00 . B B .  300 HIS N    1 1 
        6 15464 2 1 57 HIS ND1  N   12.777  -7.480  12.001 1.00 . B B .  300 HIS ND1  1 1 
        6 15465 2 1 57 HIS NE2  N   14.963  -7.653  11.875 1.00 . B B .  300 HIS NE2  1 1 
        6 15466 2 1 57 HIS O    O   10.695 -12.180  12.698 1.00 . B B .  300 HIS O    1 1 
        6 15467 2 1 58 GLN C    C    9.472 -14.135  10.633 1.00 . B B .  301 GLN C    1 1 
        6 15468 2 1 58 GLN CA   C    8.637 -12.905  10.974 1.00 . B B .  301 GLN CA   1 1 
        6 15469 2 1 58 GLN CB   C    7.433 -12.800  10.040 1.00 . B B .  301 GLN CB   1 1 
        6 15470 2 1 58 GLN CD   C    5.556 -13.988  11.243 1.00 . B B .  301 GLN CD   1 1 
        6 15471 2 1 58 GLN CG   C    6.111 -12.655  10.775 1.00 . B B .  301 GLN CG   1 1 
        6 15472 2 1 58 GLN H    H    9.285 -11.072  10.146 1.00 . B B .  301 GLN H    1 1 
        6 15473 2 1 58 GLN HA   H    8.289 -12.986  11.994 1.00 . B B .  301 GLN HA   1 1 
        6 15474 2 1 58 GLN HB2  H    7.562 -11.939   9.399 1.00 . B B .  301 GLN HB2  1 1 
        6 15475 2 1 58 GLN HB3  H    7.390 -13.690   9.433 1.00 . B B .  301 GLN HB3  1 1 
        6 15476 2 1 58 GLN HE21 H    6.130 -14.859   9.549 1.00 . B B .  301 GLN HE21 1 1 
        6 15477 2 1 58 GLN HE22 H    5.335 -15.887  10.693 1.00 . B B .  301 GLN HE22 1 1 
        6 15478 2 1 58 GLN HG2  H    6.262 -12.025  11.637 1.00 . B B .  301 GLN HG2  1 1 
        6 15479 2 1 58 GLN HG3  H    5.391 -12.192  10.114 1.00 . B B .  301 GLN HG3  1 1 
        6 15480 2 1 58 GLN N    N    9.460 -11.712  10.872 1.00 . B B .  301 GLN N    1 1 
        6 15481 2 1 58 GLN NE2  N    5.689 -15.015  10.412 1.00 . B B .  301 GLN NE2  1 1 
        6 15482 2 1 58 GLN O    O   10.582 -14.007  10.128 1.00 . B B .  301 GLN O    1 1 
        6 15483 2 1 58 GLN OE1  O    4.999 -14.090  12.334 1.00 . B B .  301 GLN OE1  1 1 
        6 15484 2 1 59 ASN C    C    8.807 -17.604   9.957 1.00 . B B .  302 ASN C    1 1 
        6 15485 2 1 59 ASN CA   C    9.682 -16.556  10.634 1.00 . B B .  302 ASN CA   1 1 
        6 15486 2 1 59 ASN CB   C   10.239 -17.114  11.949 1.00 . B B .  302 ASN CB   1 1 
        6 15487 2 1 59 ASN CG   C    9.144 -17.544  12.911 1.00 . B B .  302 ASN CG   1 1 
        6 15488 2 1 59 ASN H    H    8.043 -15.374  11.280 1.00 . B B .  302 ASN H    1 1 
        6 15489 2 1 59 ASN HA   H   10.508 -16.316   9.980 1.00 . B B .  302 ASN HA   1 1 
        6 15490 2 1 59 ASN HB2  H   10.863 -17.970  11.734 1.00 . B B .  302 ASN HB2  1 1 
        6 15491 2 1 59 ASN HB3  H   10.835 -16.352  12.430 1.00 . B B .  302 ASN HB3  1 1 
        6 15492 2 1 59 ASN HD21 H    8.902 -15.667  13.519 1.00 . B B .  302 ASN HD21 1 1 
        6 15493 2 1 59 ASN HD22 H    7.878 -16.841  14.272 1.00 . B B .  302 ASN HD22 1 1 
        6 15494 2 1 59 ASN N    N    8.942 -15.321  10.896 1.00 . B B .  302 ASN N    1 1 
        6 15495 2 1 59 ASN ND2  N    8.583 -16.589  13.638 1.00 . B B .  302 ASN ND2  1 1 
        6 15496 2 1 59 ASN O    O    9.119 -18.793   9.974 1.00 . B B .  302 ASN O    1 1 
        6 15497 2 1 59 ASN OD1  O    8.795 -18.719  12.992 1.00 . B B .  302 ASN OD1  1 1 
        6 15498 2 1 60 ASP C    C    6.273 -17.448   7.401 1.00 . B B .  303 ASP C    1 1 
        6 15499 2 1 60 ASP CA   C    6.815 -18.077   8.667 1.00 . B B .  303 ASP CA   1 1 
        6 15500 2 1 60 ASP CB   C    5.660 -18.437   9.607 1.00 . B B .  303 ASP CB   1 1 
        6 15501 2 1 60 ASP CG   C    5.087 -19.819   9.346 1.00 . B B .  303 ASP CG   1 1 
        6 15502 2 1 60 ASP H    H    7.579 -16.194   9.262 1.00 . B B .  303 ASP H    1 1 
        6 15503 2 1 60 ASP HA   H    7.363 -18.975   8.407 1.00 . B B .  303 ASP HA   1 1 
        6 15504 2 1 60 ASP HB2  H    6.012 -18.404  10.625 1.00 . B B .  303 ASP HB2  1 1 
        6 15505 2 1 60 ASP HB3  H    4.869 -17.711   9.483 1.00 . B B .  303 ASP HB3  1 1 
        6 15506 2 1 60 ASP N    N    7.737 -17.159   9.323 1.00 . B B .  303 ASP N    1 1 
        6 15507 2 1 60 ASP O    O    5.079 -17.500   7.116 1.00 . B B .  303 ASP O    1 1 
        6 15508 2 1 60 ASP OD1  O    4.508 -20.044   8.260 1.00 . B B .  303 ASP OD1  1 1 
        6 15509 2 1 60 ASP OD2  O    5.205 -20.688  10.234 1.00 . B B .  303 ASP OD2  1 1 
        6 15510 2 1 61 VAL C    C    7.296 -16.995   4.243 1.00 . B B .  304 VAL C    1 1 
        6 15511 2 1 61 VAL CA   C    6.777 -16.174   5.419 1.00 . B B .  304 VAL CA   1 1 
        6 15512 2 1 61 VAL CB   C    7.315 -14.735   5.332 1.00 . B B .  304 VAL CB   1 1 
        6 15513 2 1 61 VAL CG1  C    6.325 -13.846   4.602 1.00 . B B .  304 VAL CG1  1 1 
        6 15514 2 1 61 VAL CG2  C    7.621 -14.176   6.713 1.00 . B B .  304 VAL CG2  1 1 
        6 15515 2 1 61 VAL H    H    8.092 -16.782   6.948 1.00 . B B .  304 VAL H    1 1 
        6 15516 2 1 61 VAL HA   H    5.698 -16.141   5.382 1.00 . B B .  304 VAL HA   1 1 
        6 15517 2 1 61 VAL HB   H    8.232 -14.754   4.767 1.00 . B B .  304 VAL HB   1 1 
        6 15518 2 1 61 VAL N    N    7.158 -16.815   6.660 1.00 . B B .  304 VAL N    1 1 
        6 15519 2 1 61 VAL O    O    7.601 -18.172   4.398 1.00 . B B .  304 VAL O    1 1 
        6 15520 2 1 62 SER C    C    7.989 -16.044   0.746 1.00 . B B .  305 SER C    1 1 
        6 15521 2 1 62 SER CA   C    7.881 -17.045   1.884 1.00 . B B .  305 SER CA   1 1 
        6 15522 2 1 62 SER CB   C    6.936 -18.187   1.487 1.00 . B B .  305 SER CB   1 1 
        6 15523 2 1 62 SER H    H    7.135 -15.433   3.015 1.00 . B B .  305 SER H    1 1 
        6 15524 2 1 62 SER HA   H    8.860 -17.448   2.094 1.00 . B B .  305 SER HA   1 1 
        6 15525 2 1 62 SER HB2  H    7.081 -19.019   2.161 1.00 . B B .  305 SER HB2  1 1 
        6 15526 2 1 62 SER HB3  H    5.915 -17.846   1.553 1.00 . B B .  305 SER HB3  1 1 
        6 15527 2 1 62 SER HG   H    6.667 -19.432  -0.010 1.00 . B B .  305 SER HG   1 1 
        6 15528 2 1 62 SER N    N    7.396 -16.374   3.077 1.00 . B B .  305 SER N    1 1 
        6 15529 2 1 62 SER O    O    7.131 -15.170   0.603 1.00 . B B .  305 SER O    1 1 
        6 15530 2 1 62 SER OG   O    7.184 -18.632   0.161 1.00 . B B .  305 SER OG   1 1 
        6 15531 2 1 63 PRO C    C    8.246 -15.588  -2.339 1.00 . B B .  306 PRO C    1 1 
        6 15532 2 1 63 PRO CA   C    9.224 -15.250  -1.216 1.00 . B B .  306 PRO CA   1 1 
        6 15533 2 1 63 PRO CB   C   10.668 -15.511  -1.647 1.00 . B B .  306 PRO CB   1 1 
        6 15534 2 1 63 PRO CD   C   10.132 -17.137   0.035 1.00 . B B .  306 PRO CD   1 1 
        6 15535 2 1 63 PRO CG   C   10.964 -16.900  -1.200 1.00 . B B .  306 PRO CG   1 1 
        6 15536 2 1 63 PRO HA   H    9.105 -14.217  -0.928 1.00 . B B .  306 PRO HA   1 1 
        6 15537 2 1 63 PRO HB2  H   10.752 -15.421  -2.722 1.00 . B B .  306 PRO HB2  1 1 
        6 15538 2 1 63 PRO HB3  H   11.331 -14.813  -1.162 1.00 . B B .  306 PRO HB3  1 1 
        6 15539 2 1 63 PRO HD2  H    9.738 -18.143   0.033 1.00 . B B .  306 PRO HD2  1 1 
        6 15540 2 1 63 PRO HD3  H   10.718 -16.962   0.924 1.00 . B B .  306 PRO HD3  1 1 
        6 15541 2 1 63 PRO HG2  H   10.693 -17.601  -1.978 1.00 . B B .  306 PRO HG2  1 1 
        6 15542 2 1 63 PRO HG3  H   12.010 -16.995  -0.959 1.00 . B B .  306 PRO HG3  1 1 
        6 15543 2 1 63 PRO N    N    9.041 -16.147  -0.079 1.00 . B B .  306 PRO N    1 1 
        6 15544 2 1 63 PRO O    O    8.136 -14.871  -3.332 1.00 . B B .  306 PRO O    1 1 
        6 15545 2 1 64 ASP C    C    5.166 -16.722  -2.686 1.00 . B B .  307 ASP C    1 1 
        6 15546 2 1 64 ASP CA   C    6.557 -17.144  -3.139 1.00 . B B .  307 ASP CA   1 1 
        6 15547 2 1 64 ASP CB   C    6.619 -18.663  -3.309 1.00 . B B .  307 ASP CB   1 1 
        6 15548 2 1 64 ASP CG   C    5.902 -19.132  -4.558 1.00 . B B .  307 ASP CG   1 1 
        6 15549 2 1 64 ASP H    H    7.691 -17.239  -1.358 1.00 . B B .  307 ASP H    1 1 
        6 15550 2 1 64 ASP HA   H    6.780 -16.667  -4.081 1.00 . B B .  307 ASP HA   1 1 
        6 15551 2 1 64 ASP HB2  H    7.652 -18.972  -3.372 1.00 . B B .  307 ASP HB2  1 1 
        6 15552 2 1 64 ASP HB3  H    6.159 -19.133  -2.453 1.00 . B B .  307 ASP HB3  1 1 
        6 15553 2 1 64 ASP N    N    7.542 -16.698  -2.167 1.00 . B B .  307 ASP N    1 1 
        6 15554 2 1 64 ASP O    O    4.216 -16.721  -3.465 1.00 . B B .  307 ASP O    1 1 
        6 15555 2 1 64 ASP OD1  O    6.372 -18.808  -5.672 1.00 . B B .  307 ASP OD1  1 1 
        6 15556 2 1 64 ASP OD2  O    4.869 -19.821  -4.438 1.00 . B B .  307 ASP OD2  1 1 
        6 15557 2 1 65 ALA C    C    3.550 -14.431  -1.130 1.00 . B B .  308 ALA C    1 1 
        6 15558 2 1 65 ALA CA   C    3.800 -15.907  -0.839 1.00 . B B .  308 ALA CA   1 1 
        6 15559 2 1 65 ALA CB   C    3.785 -16.163   0.661 1.00 . B B .  308 ALA CB   1 1 
        6 15560 2 1 65 ALA H    H    5.864 -16.360  -0.848 1.00 . B B .  308 ALA H    1 1 
        6 15561 2 1 65 ALA HA   H    3.012 -16.491  -1.290 1.00 . B B .  308 ALA HA   1 1 
        6 15562 2 1 65 ALA HB1  H    4.614 -15.646   1.123 1.00 . B B .  308 ALA HB1  1 1 
        6 15563 2 1 65 ALA HB2  H    2.856 -15.797   1.080 1.00 . B B .  308 ALA HB2  1 1 
        6 15564 2 1 65 ALA HB3  H    3.871 -17.222   0.847 1.00 . B B .  308 ALA HB3  1 1 
        6 15565 2 1 65 ALA N    N    5.066 -16.342  -1.414 1.00 . B B .  308 ALA N    1 1 
        6 15566 2 1 65 ALA O    O    2.489 -13.899  -0.804 1.00 . B B .  308 ALA O    1 1 
        6 15567 2 1 66 LEU C    C    3.257 -12.118  -2.992 1.00 . B B .  309 LEU C    1 1 
        6 15568 2 1 66 LEU CA   C    4.443 -12.360  -2.062 1.00 . B B .  309 LEU CA   1 1 
        6 15569 2 1 66 LEU CB   C    5.734 -11.881  -2.730 1.00 . B B .  309 LEU CB   1 1 
        6 15570 2 1 66 LEU CD1  C    8.232 -11.707  -2.715 1.00 . B B .  309 LEU CD1  1 1 
        6 15571 2 1 66 LEU CD2  C    6.938 -11.199  -0.638 1.00 . B B .  309 LEU CD2  1 1 
        6 15572 2 1 66 LEU CG   C    7.003 -12.056  -1.894 1.00 . B B .  309 LEU CG   1 1 
        6 15573 2 1 66 LEU H    H    5.383 -14.252  -1.899 1.00 . B B .  309 LEU H    1 1 
        6 15574 2 1 66 LEU HA   H    4.292 -11.803  -1.150 1.00 . B B .  309 LEU HA   1 1 
        6 15575 2 1 66 LEU HB2  H    5.859 -12.426  -3.653 1.00 . B B .  309 LEU HB2  1 1 
        6 15576 2 1 66 LEU HB3  H    5.626 -10.833  -2.961 1.00 . B B .  309 LEU HB3  1 1 
        6 15577 2 1 66 LEU HD11 H    8.154 -10.688  -3.065 1.00 . B B .  309 LEU HD11 1 1 
        6 15578 2 1 66 LEU HD12 H    9.117 -11.809  -2.104 1.00 . B B .  309 LEU HD12 1 1 
        6 15579 2 1 66 LEU HD13 H    8.300 -12.374  -3.562 1.00 . B B .  309 LEU HD13 1 1 
        6 15580 2 1 66 LEU HD21 H    6.094 -11.504  -0.038 1.00 . B B .  309 LEU HD21 1 1 
        6 15581 2 1 66 LEU HD22 H    7.847 -11.324  -0.070 1.00 . B B .  309 LEU HD22 1 1 
        6 15582 2 1 66 LEU HD23 H    6.825 -10.161  -0.915 1.00 . B B .  309 LEU HD23 1 1 
        6 15583 2 1 66 LEU HG   H    7.087 -13.089  -1.591 1.00 . B B .  309 LEU HG   1 1 
        6 15584 2 1 66 LEU N    N    4.548 -13.774  -1.711 1.00 . B B .  309 LEU N    1 1 
        6 15585 2 1 66 LEU O    O    3.074 -12.830  -3.981 1.00 . B B .  309 LEU O    1 1 
        6 15586 2 1 67 ILE C    C    1.505  -9.485  -4.216 1.00 . B B .  310 ILE C    1 1 
        6 15587 2 1 67 ILE CA   C    1.278 -10.793  -3.461 1.00 . B B .  310 ILE CA   1 1 
        6 15588 2 1 67 ILE CB   C    0.015 -10.696  -2.580 1.00 . B B .  310 ILE CB   1 1 
        6 15589 2 1 67 ILE CD1  C    0.380 -10.762  -0.053 1.00 . B B .  310 ILE CD1  1 1 
        6 15590 2 1 67 ILE CG1  C    0.181 -11.560  -1.326 1.00 . B B .  310 ILE CG1  1 1 
        6 15591 2 1 67 ILE CG2  C   -1.212 -11.135  -3.366 1.00 . B B .  310 ILE CG2  1 1 
        6 15592 2 1 67 ILE H    H    2.653 -10.586  -1.863 1.00 . B B .  310 ILE H    1 1 
        6 15593 2 1 67 ILE HA   H    1.135 -11.589  -4.178 1.00 . B B .  310 ILE HA   1 1 
        6 15594 2 1 67 ILE HB   H   -0.123  -9.669  -2.289 1.00 . B B .  310 ILE HB   1 1 
        6 15595 2 1 67 ILE HD11 H    1.164 -10.034  -0.200 1.00 . B B .  310 ILE HD11 1 1 
        6 15596 2 1 67 ILE HD12 H   -0.537 -10.256   0.203 1.00 . B B .  310 ILE HD12 1 1 
        6 15597 2 1 67 ILE HD13 H    0.656 -11.428   0.751 1.00 . B B .  310 ILE HD13 1 1 
        6 15598 2 1 67 ILE N    N    2.451 -11.121  -2.663 1.00 . B B .  310 ILE N    1 1 
        6 15599 2 1 67 ILE O    O    2.477  -8.779  -3.951 1.00 . B B .  310 ILE O    1 1 
        6 15600 2 1 68 ALA C    C   -0.005  -6.755  -5.366 1.00 . B B .  311 ALA C    1 1 
        6 15601 2 1 68 ALA CA   C    0.780  -7.930  -5.929 1.00 . B B .  311 ALA CA   1 1 
        6 15602 2 1 68 ALA CB   C    0.367  -8.193  -7.371 1.00 . B B .  311 ALA CB   1 1 
        6 15603 2 1 68 ALA H    H   -0.206  -9.689  -5.246 1.00 . B B .  311 ALA H    1 1 
        6 15604 2 1 68 ALA HA   H    1.831  -7.681  -5.921 1.00 . B B .  311 ALA HA   1 1 
        6 15605 2 1 68 ALA HB1  H   -0.680  -8.462  -7.404 1.00 . B B .  311 ALA HB1  1 1 
        6 15606 2 1 68 ALA HB2  H    0.526  -7.301  -7.959 1.00 . B B .  311 ALA HB2  1 1 
        6 15607 2 1 68 ALA HB3  H    0.958  -9.003  -7.776 1.00 . B B .  311 ALA HB3  1 1 
        6 15608 2 1 68 ALA N    N    0.607  -9.141  -5.129 1.00 . B B .  311 ALA N    1 1 
        6 15609 2 1 68 ALA O    O   -1.223  -6.692  -5.501 1.00 . B B .  311 ALA O    1 1 
        6 15610 2 1 69 ASN C    C   -0.199  -3.625  -5.311 1.00 . B B .  312 ASN C    1 1 
        6 15611 2 1 69 ASN CA   C    0.054  -4.628  -4.198 1.00 . B B .  312 ASN CA   1 1 
        6 15612 2 1 69 ASN CB   C    0.908  -3.981  -3.096 1.00 . B B .  312 ASN CB   1 1 
        6 15613 2 1 69 ASN CG   C    0.100  -3.057  -2.189 1.00 . B B .  312 ASN CG   1 1 
        6 15614 2 1 69 ASN H    H    1.670  -5.898  -4.703 1.00 . B B .  312 ASN H    1 1 
        6 15615 2 1 69 ASN HA   H   -0.892  -4.935  -3.777 1.00 . B B .  312 ASN HA   1 1 
        6 15616 2 1 69 ASN HB2  H    1.347  -4.755  -2.489 1.00 . B B .  312 ASN HB2  1 1 
        6 15617 2 1 69 ASN HB3  H    1.696  -3.403  -3.557 1.00 . B B .  312 ASN HB3  1 1 
        6 15618 2 1 69 ASN HD21 H    1.664  -2.831  -0.983 1.00 . B B .  312 ASN HD21 1 1 
        6 15619 2 1 69 ASN HD22 H    0.233  -1.982  -0.526 1.00 . B B .  312 ASN HD22 1 1 
        6 15620 2 1 69 ASN N    N    0.699  -5.807  -4.759 1.00 . B B .  312 ASN N    1 1 
        6 15621 2 1 69 ASN ND2  N    0.725  -2.576  -1.126 1.00 . B B .  312 ASN ND2  1 1 
        6 15622 2 1 69 ASN O    O    0.578  -2.686  -5.507 1.00 . B B .  312 ASN O    1 1 
        6 15623 2 1 69 ASN OD1  O   -1.067  -2.759  -2.449 1.00 . B B .  312 ASN OD1  1 1 
        6 15624 2 1 70 LYS C    C   -1.703  -1.539  -6.750 1.00 . B B .  313 LYS C    1 1 
        6 15625 2 1 70 LYS CA   C   -1.649  -2.994  -7.180 1.00 . B B .  313 LYS CA   1 1 
        6 15626 2 1 70 LYS CB   C   -3.026  -3.367  -7.712 1.00 . B B .  313 LYS CB   1 1 
        6 15627 2 1 70 LYS CD   C   -4.597  -5.165  -8.528 1.00 . B B .  313 LYS CD   1 1 
        6 15628 2 1 70 LYS CE   C   -4.988  -4.140  -9.594 1.00 . B B .  313 LYS CE   1 1 
        6 15629 2 1 70 LYS CG   C   -3.265  -4.858  -7.843 1.00 . B B .  313 LYS CG   1 1 
        6 15630 2 1 70 LYS H    H   -1.808  -4.666  -5.878 1.00 . B B .  313 LYS H    1 1 
        6 15631 2 1 70 LYS HA   H   -0.924  -3.112  -7.965 1.00 . B B .  313 LYS HA   1 1 
        6 15632 2 1 70 LYS HB2  H   -3.773  -2.968  -7.043 1.00 . B B .  313 LYS HB2  1 1 
        6 15633 2 1 70 LYS HB3  H   -3.151  -2.918  -8.680 1.00 . B B .  313 LYS HB3  1 1 
        6 15634 2 1 70 LYS HD2  H   -4.531  -6.135  -8.996 1.00 . B B .  313 LYS HD2  1 1 
        6 15635 2 1 70 LYS HD3  H   -5.366  -5.188  -7.773 1.00 . B B .  313 LYS HD3  1 1 
        6 15636 2 1 70 LYS HE2  H   -4.091  -3.742 -10.041 1.00 . B B .  313 LYS HE2  1 1 
        6 15637 2 1 70 LYS HE3  H   -5.570  -4.642 -10.354 1.00 . B B .  313 LYS HE3  1 1 
        6 15638 2 1 70 LYS HG2  H   -2.459  -5.294  -8.410 1.00 . B B .  313 LYS HG2  1 1 
        6 15639 2 1 70 LYS HG3  H   -3.280  -5.287  -6.850 1.00 . B B .  313 LYS HG3  1 1 
        6 15640 2 1 70 LYS HZ1  H   -5.312  -2.586  -8.219 1.00 . B B .  313 LYS HZ1  1 1 
        6 15641 2 1 70 LYS HZ2  H   -5.944  -2.276  -9.753 1.00 . B B .  313 LYS HZ2  1 1 
        6 15642 2 1 70 LYS HZ3  H   -6.728  -3.358  -8.717 1.00 . B B .  313 LYS HZ3  1 1 
        6 15643 2 1 70 LYS N    N   -1.267  -3.863  -6.066 1.00 . B B .  313 LYS N    1 1 
        6 15644 2 1 70 LYS NZ   N   -5.798  -3.012  -9.030 1.00 . B B .  313 LYS NZ   1 1 
        6 15645 2 1 70 LYS O    O   -1.221  -0.645  -7.445 1.00 . B B .  313 LYS O    1 1 
        6 15646 2 1 71 PHE C    C   -1.119   0.686  -4.834 1.00 . B B .  314 PHE C    1 1 
        6 15647 2 1 71 PHE CA   C   -2.464  -0.003  -5.024 1.00 . B B .  314 PHE CA   1 1 
        6 15648 2 1 71 PHE CB   C   -3.210  -0.106  -3.695 1.00 . B B .  314 PHE CB   1 1 
        6 15649 2 1 71 PHE CD1  C   -5.068  -1.504  -4.680 1.00 . B B .  314 PHE CD1  1 1 
        6 15650 2 1 71 PHE CD2  C   -5.634   0.180  -3.095 1.00 . B B .  314 PHE CD2  1 1 
        6 15651 2 1 71 PHE CE1  C   -6.399  -1.846  -4.800 1.00 . B B .  314 PHE CE1  1 1 
        6 15652 2 1 71 PHE CE2  C   -6.968  -0.158  -3.210 1.00 . B B .  314 PHE CE2  1 1 
        6 15653 2 1 71 PHE CG   C   -4.666  -0.484  -3.829 1.00 . B B .  314 PHE CG   1 1 
        6 15654 2 1 71 PHE CZ   C   -7.351  -1.175  -4.062 1.00 . B B .  314 PHE CZ   1 1 
        6 15655 2 1 71 PHE H    H   -2.607  -2.101  -5.074 1.00 . B B .  314 PHE H    1 1 
        6 15656 2 1 71 PHE HA   H   -3.056   0.569  -5.719 1.00 . B B .  314 PHE HA   1 1 
        6 15657 2 1 71 PHE HB2  H   -2.732  -0.856  -3.081 1.00 . B B .  314 PHE HB2  1 1 
        6 15658 2 1 71 PHE HB3  H   -3.159   0.848  -3.192 1.00 . B B .  314 PHE HB3  1 1 
        6 15659 2 1 71 PHE HD1  H   -5.338   0.979  -2.428 1.00 . B B .  314 PHE HD1  1 1 
        6 15660 2 1 71 PHE HD2  H   -4.325  -2.031  -5.259 1.00 . B B .  314 PHE HD2  1 1 
        6 15661 2 1 71 PHE HE1  H   -7.710   0.371  -2.632 1.00 . B B .  314 PHE HE1  1 1 
        6 15662 2 1 71 PHE HE2  H   -6.696  -2.643  -5.467 1.00 . B B .  314 PHE HE2  1 1 
        6 15663 2 1 71 PHE HZ   H   -8.393  -1.438  -4.151 1.00 . B B .  314 PHE HZ   1 1 
        6 15664 2 1 71 PHE N    N   -2.290  -1.330  -5.585 1.00 . B B .  314 PHE N    1 1 
        6 15665 2 1 71 PHE O    O   -0.950   1.853  -5.186 1.00 . B B .  314 PHE O    1 1 
        6 15666 2 1 72 LEU C    C    1.805   0.894  -5.395 1.00 . B B .  315 LEU C    1 1 
        6 15667 2 1 72 LEU CA   C    1.180   0.473  -4.074 1.00 . B B .  315 LEU CA   1 1 
        6 15668 2 1 72 LEU CB   C    2.056  -0.591  -3.416 1.00 . B B .  315 LEU CB   1 1 
        6 15669 2 1 72 LEU CD1  C    4.034   0.868  -2.941 1.00 . B B .  315 LEU CD1  1 1 
        6 15670 2 1 72 LEU CD2  C    2.228   0.604  -1.239 1.00 . B B .  315 LEU CD2  1 1 
        6 15671 2 1 72 LEU CG   C    3.009  -0.079  -2.343 1.00 . B B .  315 LEU CG   1 1 
        6 15672 2 1 72 LEU H    H   -0.355  -0.978  -4.046 1.00 . B B .  315 LEU H    1 1 
        6 15673 2 1 72 LEU HA   H    1.105   1.333  -3.423 1.00 . B B .  315 LEU HA   1 1 
        6 15674 2 1 72 LEU HB2  H    1.408  -1.330  -2.968 1.00 . B B .  315 LEU HB2  1 1 
        6 15675 2 1 72 LEU HB3  H    2.642  -1.070  -4.185 1.00 . B B .  315 LEU HB3  1 1 
        6 15676 2 1 72 LEU HD11 H    3.527   1.724  -3.361 1.00 . B B .  315 LEU HD11 1 1 
        6 15677 2 1 72 LEU HD12 H    4.712   1.196  -2.168 1.00 . B B .  315 LEU HD12 1 1 
        6 15678 2 1 72 LEU HD13 H    4.588   0.360  -3.714 1.00 . B B .  315 LEU HD13 1 1 
        6 15679 2 1 72 LEU HD21 H    1.192   0.298  -1.286 1.00 . B B .  315 LEU HD21 1 1 
        6 15680 2 1 72 LEU HD22 H    2.641   0.321  -0.282 1.00 . B B .  315 LEU HD22 1 1 
        6 15681 2 1 72 LEU HD23 H    2.295   1.672  -1.360 1.00 . B B .  315 LEU HD23 1 1 
        6 15682 2 1 72 LEU HG   H    3.539  -0.917  -1.909 1.00 . B B .  315 LEU HG   1 1 
        6 15683 2 1 72 LEU N    N   -0.158  -0.053  -4.299 1.00 . B B .  315 LEU N    1 1 
        6 15684 2 1 72 LEU O    O    2.291   2.016  -5.542 1.00 . B B .  315 LEU O    1 1 
        6 15685 2 1 73 ARG C    C    1.719   1.457  -8.319 1.00 . B B .  316 ARG C    1 1 
        6 15686 2 1 73 ARG CA   C    2.329   0.213  -7.680 1.00 . B B .  316 ARG CA   1 1 
        6 15687 2 1 73 ARG CB   C    2.083  -1.005  -8.573 1.00 . B B .  316 ARG CB   1 1 
        6 15688 2 1 73 ARG CD   C    2.021  -3.508  -8.626 1.00 . B B .  316 ARG CD   1 1 
        6 15689 2 1 73 ARG CG   C    2.710  -2.284  -8.052 1.00 . B B .  316 ARG CG   1 1 
        6 15690 2 1 73 ARG CZ   C    3.321  -5.454  -9.422 1.00 . B B .  316 ARG CZ   1 1 
        6 15691 2 1 73 ARG H    H    1.363  -0.897  -6.149 1.00 . B B .  316 ARG H    1 1 
        6 15692 2 1 73 ARG HA   H    3.394   0.369  -7.575 1.00 . B B .  316 ARG HA   1 1 
        6 15693 2 1 73 ARG HB2  H    1.018  -1.163  -8.660 1.00 . B B .  316 ARG HB2  1 1 
        6 15694 2 1 73 ARG HB3  H    2.487  -0.803  -9.553 1.00 . B B .  316 ARG HB3  1 1 
        6 15695 2 1 73 ARG HD2  H    1.066  -3.631  -8.137 1.00 . B B .  316 ARG HD2  1 1 
        6 15696 2 1 73 ARG HD3  H    1.869  -3.357  -9.682 1.00 . B B .  316 ARG HD3  1 1 
        6 15697 2 1 73 ARG HE   H    2.984  -4.998  -7.496 1.00 . B B .  316 ARG HE   1 1 
        6 15698 2 1 73 ARG HG2  H    3.753  -2.305  -8.330 1.00 . B B .  316 ARG HG2  1 1 
        6 15699 2 1 73 ARG HG3  H    2.623  -2.303  -6.974 1.00 . B B .  316 ARG HG3  1 1 
        6 15700 2 1 73 ARG HH11 H    2.531  -4.319 -10.904 1.00 . B B .  316 ARG HH11 1 1 
        6 15701 2 1 73 ARG HH12 H    3.498  -5.660 -11.431 1.00 . B B .  316 ARG HH12 1 1 
        6 15702 2 1 73 ARG HH21 H    4.239  -6.792  -8.205 1.00 . B B .  316 ARG HH21 1 1 
        6 15703 2 1 73 ARG HH22 H    4.452  -7.065  -9.902 1.00 . B B .  316 ARG HH22 1 1 
        6 15704 2 1 73 ARG N    N    1.774  -0.024  -6.350 1.00 . B B .  316 ARG N    1 1 
        6 15705 2 1 73 ARG NE   N    2.812  -4.722  -8.426 1.00 . B B .  316 ARG NE   1 1 
        6 15706 2 1 73 ARG NH1  N    3.092  -5.119 -10.685 1.00 . B B .  316 ARG NH1  1 1 
        6 15707 2 1 73 ARG NH2  N    4.059  -6.523  -9.153 1.00 . B B .  316 ARG NH2  1 1 
        6 15708 2 1 73 ARG O    O    2.419   2.238  -8.969 1.00 . B B .  316 ARG O    1 1 
        6 15709 2 1 74 GLN C    C    0.152   4.071  -7.964 1.00 . B B .  317 GLN C    1 1 
        6 15710 2 1 74 GLN CA   C   -0.263   2.798  -8.688 1.00 . B B .  317 GLN CA   1 1 
        6 15711 2 1 74 GLN CB   C   -1.778   2.618  -8.627 1.00 . B B .  317 GLN CB   1 1 
        6 15712 2 1 74 GLN CD   C   -2.140   2.391 -11.119 1.00 . B B .  317 GLN CD   1 1 
        6 15713 2 1 74 GLN CG   C   -2.329   1.759  -9.754 1.00 . B B .  317 GLN CG   1 1 
        6 15714 2 1 74 GLN H    H   -0.093   0.982  -7.610 1.00 . B B .  317 GLN H    1 1 
        6 15715 2 1 74 GLN HA   H    0.035   2.883  -9.723 1.00 . B B .  317 GLN HA   1 1 
        6 15716 2 1 74 GLN HB2  H   -2.037   2.152  -7.686 1.00 . B B .  317 GLN HB2  1 1 
        6 15717 2 1 74 GLN HB3  H   -2.246   3.589  -8.682 1.00 . B B .  317 GLN HB3  1 1 
        6 15718 2 1 74 GLN HE21 H   -0.390   1.484 -11.333 1.00 . B B .  317 GLN HE21 1 1 
        6 15719 2 1 74 GLN HE22 H   -0.878   2.488 -12.651 1.00 . B B .  317 GLN HE22 1 1 
        6 15720 2 1 74 GLN HG2  H   -1.822   0.804  -9.744 1.00 . B B .  317 GLN HG2  1 1 
        6 15721 2 1 74 GLN HG3  H   -3.388   1.606  -9.589 1.00 . B B .  317 GLN HG3  1 1 
        6 15722 2 1 74 GLN N    N    0.419   1.642  -8.132 1.00 . B B .  317 GLN N    1 1 
        6 15723 2 1 74 GLN NE2  N   -1.025   2.093 -11.764 1.00 . B B .  317 GLN NE2  1 1 
        6 15724 2 1 74 GLN O    O    0.431   5.084  -8.601 1.00 . B B .  317 GLN O    1 1 
        6 15725 2 1 74 GLN OE1  O   -2.994   3.141 -11.592 1.00 . B B .  317 GLN OE1  1 1 
        6 15726 2 1 75 ALA C    C    2.010   5.630  -6.247 1.00 . B B .  318 ALA C    1 1 
        6 15727 2 1 75 ALA CA   C    0.616   5.170  -5.845 1.00 . B B .  318 ALA CA   1 1 
        6 15728 2 1 75 ALA CB   C    0.563   4.847  -4.359 1.00 . B B .  318 ALA CB   1 1 
        6 15729 2 1 75 ALA H    H   -0.024   3.176  -6.182 1.00 . B B .  318 ALA H    1 1 
        6 15730 2 1 75 ALA HA   H   -0.087   5.965  -6.050 1.00 . B B .  318 ALA HA   1 1 
        6 15731 2 1 75 ALA HB1  H    1.213   4.009  -4.151 1.00 . B B .  318 ALA HB1  1 1 
        6 15732 2 1 75 ALA HB2  H    0.891   5.706  -3.791 1.00 . B B .  318 ALA HB2  1 1 
        6 15733 2 1 75 ALA HB3  H   -0.450   4.595  -4.084 1.00 . B B .  318 ALA HB3  1 1 
        6 15734 2 1 75 ALA N    N    0.216   4.012  -6.639 1.00 . B B .  318 ALA N    1 1 
        6 15735 2 1 75 ALA O    O    2.253   6.822  -6.441 1.00 . B B .  318 ALA O    1 1 
        6 15736 2 1 76 VAL C    C    4.303   5.652  -8.144 1.00 . B B .  319 VAL C    1 1 
        6 15737 2 1 76 VAL CA   C    4.286   4.943  -6.795 1.00 . B B .  319 VAL CA   1 1 
        6 15738 2 1 76 VAL CB   C    5.093   3.631  -6.897 1.00 . B B .  319 VAL CB   1 1 
        6 15739 2 1 76 VAL CG1  C    6.341   3.823  -7.740 1.00 . B B .  319 VAL CG1  1 1 
        6 15740 2 1 76 VAL CG2  C    5.455   3.120  -5.513 1.00 . B B .  319 VAL CG2  1 1 
        6 15741 2 1 76 VAL H    H    2.654   3.739  -6.189 1.00 . B B .  319 VAL H    1 1 
        6 15742 2 1 76 VAL HA   H    4.753   5.574  -6.051 1.00 . B B .  319 VAL HA   1 1 
        6 15743 2 1 76 VAL HB   H    4.473   2.890  -7.378 1.00 . B B .  319 VAL HB   1 1 
        6 15744 2 1 76 VAL N    N    2.916   4.669  -6.383 1.00 . B B .  319 VAL N    1 1 
        6 15745 2 1 76 VAL O    O    4.992   6.656  -8.327 1.00 . B B .  319 VAL O    1 1 
        6 15746 2 1 77 ASN C    C    2.942   7.128 -10.422 1.00 . B B .  320 ASN C    1 1 
        6 15747 2 1 77 ASN CA   C    3.421   5.671 -10.426 1.00 . B B .  320 ASN CA   1 1 
        6 15748 2 1 77 ASN CB   C    2.500   4.772 -11.272 1.00 . B B .  320 ASN CB   1 1 
        6 15749 2 1 77 ASN CG   C    1.347   5.504 -11.936 1.00 . B B .  320 ASN CG   1 1 
        6 15750 2 1 77 ASN H    H    2.968   4.344  -8.840 1.00 . B B .  320 ASN H    1 1 
        6 15751 2 1 77 ASN HA   H    4.412   5.642 -10.854 1.00 . B B .  320 ASN HA   1 1 
        6 15752 2 1 77 ASN HB2  H    3.087   4.302 -12.045 1.00 . B B .  320 ASN HB2  1 1 
        6 15753 2 1 77 ASN HB3  H    2.088   4.003 -10.634 1.00 . B B .  320 ASN HB3  1 1 
        6 15754 2 1 77 ASN HD21 H    0.214   5.251 -10.319 1.00 . B B .  320 ASN HD21 1 1 
        6 15755 2 1 77 ASN HD22 H   -0.529   6.091 -11.634 1.00 . B B .  320 ASN HD22 1 1 
        6 15756 2 1 77 ASN N    N    3.514   5.128  -9.074 1.00 . B B .  320 ASN N    1 1 
        6 15757 2 1 77 ASN ND2  N    0.234   5.630 -11.228 1.00 . B B .  320 ASN ND2  1 1 
        6 15758 2 1 77 ASN O    O    3.427   7.948 -11.204 1.00 . B B .  320 ASN O    1 1 
        6 15759 2 1 77 ASN OD1  O    1.452   5.940 -13.081 1.00 . B B .  320 ASN OD1  1 1 
        6 15760 2 1 78 ASN C    C    2.498   9.720  -8.733 1.00 . B B .  321 ASN C    1 1 
        6 15761 2 1 78 ASN CA   C    1.494   8.811  -9.440 1.00 . B B .  321 ASN CA   1 1 
        6 15762 2 1 78 ASN CB   C    0.130   8.808  -8.724 1.00 . B B .  321 ASN CB   1 1 
        6 15763 2 1 78 ASN CG   C    0.037   9.799  -7.578 1.00 . B B .  321 ASN CG   1 1 
        6 15764 2 1 78 ASN H    H    1.683   6.776  -8.902 1.00 . B B .  321 ASN H    1 1 
        6 15765 2 1 78 ASN HA   H    1.359   9.173 -10.449 1.00 . B B .  321 ASN HA   1 1 
        6 15766 2 1 78 ASN HB2  H   -0.642   9.044  -9.440 1.00 . B B .  321 ASN HB2  1 1 
        6 15767 2 1 78 ASN HB3  H   -0.050   7.817  -8.329 1.00 . B B .  321 ASN HB3  1 1 
        6 15768 2 1 78 ASN HD21 H    0.227   8.322  -6.267 1.00 . B B .  321 ASN HD21 1 1 
        6 15769 2 1 78 ASN HD22 H    0.062   9.902  -5.600 1.00 . B B .  321 ASN HD22 1 1 
        6 15770 2 1 78 ASN N    N    2.018   7.456  -9.525 1.00 . B B .  321 ASN N    1 1 
        6 15771 2 1 78 ASN ND2  N    0.119   9.293  -6.359 1.00 . B B .  321 ASN ND2  1 1 
        6 15772 2 1 78 ASN O    O    2.789  10.822  -9.200 1.00 . B B .  321 ASN O    1 1 
        6 15773 2 1 78 ASN OD1  O   -0.131  11.002  -7.783 1.00 . B B .  321 ASN OD1  1 1 
        6 15774 2 1 79 PHE C    C    5.241  10.343  -7.703 1.00 . B B .  322 PHE C    1 1 
        6 15775 2 1 79 PHE CA   C    4.023   9.983  -6.852 1.00 . B B .  322 PHE CA   1 1 
        6 15776 2 1 79 PHE CB   C    4.440   9.175  -5.614 1.00 . B B .  322 PHE CB   1 1 
        6 15777 2 1 79 PHE CD1  C    6.922   9.275  -5.308 1.00 . B B .  322 PHE CD1  1 1 
        6 15778 2 1 79 PHE CD2  C    5.562  10.601  -3.872 1.00 . B B .  322 PHE CD2  1 1 
        6 15779 2 1 79 PHE CE1  C    8.053   9.739  -4.681 1.00 . B B .  322 PHE CE1  1 1 
        6 15780 2 1 79 PHE CE2  C    6.695  11.071  -3.235 1.00 . B B .  322 PHE CE2  1 1 
        6 15781 2 1 79 PHE CG   C    5.665   9.697  -4.917 1.00 . B B .  322 PHE CG   1 1 
        6 15782 2 1 79 PHE CZ   C    7.944  10.642  -3.639 1.00 . B B .  322 PHE CZ   1 1 
        6 15783 2 1 79 PHE H    H    2.788   8.334  -7.324 1.00 . B B .  322 PHE H    1 1 
        6 15784 2 1 79 PHE HA   H    3.546  10.897  -6.526 1.00 . B B .  322 PHE HA   1 1 
        6 15785 2 1 79 PHE HB2  H    3.628   9.181  -4.901 1.00 . B B .  322 PHE HB2  1 1 
        6 15786 2 1 79 PHE HB3  H    4.637   8.157  -5.914 1.00 . B B .  322 PHE HB3  1 1 
        6 15787 2 1 79 PHE HD1  H    4.588  10.937  -3.555 1.00 . B B .  322 PHE HD1  1 1 
        6 15788 2 1 79 PHE HD2  H    7.012   8.571  -6.124 1.00 . B B .  322 PHE HD2  1 1 
        6 15789 2 1 79 PHE HE1  H    6.603  11.775  -2.423 1.00 . B B .  322 PHE HE1  1 1 
        6 15790 2 1 79 PHE HE2  H    9.022   9.397  -5.004 1.00 . B B .  322 PHE HE2  1 1 
        6 15791 2 1 79 PHE HZ   H    8.829  11.007  -3.142 1.00 . B B .  322 PHE HZ   1 1 
        6 15792 2 1 79 PHE N    N    3.051   9.230  -7.630 1.00 . B B .  322 PHE N    1 1 
        6 15793 2 1 79 PHE O    O    5.690  11.492  -7.695 1.00 . B B .  322 PHE O    1 1 
        6 15794 2 1 80 LYS C    C    6.694  10.697 -10.284 1.00 . B B .  323 LYS C    1 1 
        6 15795 2 1 80 LYS CA   C    6.934   9.560  -9.294 1.00 . B B .  323 LYS CA   1 1 
        6 15796 2 1 80 LYS CB   C    7.264   8.279 -10.068 1.00 . B B .  323 LYS CB   1 1 
        6 15797 2 1 80 LYS CD   C    8.296   5.989 -10.097 1.00 . B B .  323 LYS CD   1 1 
        6 15798 2 1 80 LYS CE   C    9.134   4.978  -9.330 1.00 . B B .  323 LYS CE   1 1 
        6 15799 2 1 80 LYS CG   C    7.932   7.192  -9.236 1.00 . B B .  323 LYS CG   1 1 
        6 15800 2 1 80 LYS H    H    5.381   8.454  -8.365 1.00 . B B .  323 LYS H    1 1 
        6 15801 2 1 80 LYS HA   H    7.771   9.816  -8.664 1.00 . B B .  323 LYS HA   1 1 
        6 15802 2 1 80 LYS HB2  H    6.350   7.875 -10.473 1.00 . B B .  323 LYS HB2  1 1 
        6 15803 2 1 80 LYS HB3  H    7.925   8.532 -10.883 1.00 . B B .  323 LYS HB3  1 1 
        6 15804 2 1 80 LYS HD2  H    7.389   5.509 -10.428 1.00 . B B .  323 LYS HD2  1 1 
        6 15805 2 1 80 LYS HD3  H    8.857   6.329 -10.953 1.00 . B B .  323 LYS HD3  1 1 
        6 15806 2 1 80 LYS HE2  H   10.137   5.366  -9.230 1.00 . B B .  323 LYS HE2  1 1 
        6 15807 2 1 80 LYS HE3  H    8.705   4.841  -8.351 1.00 . B B .  323 LYS HE3  1 1 
        6 15808 2 1 80 LYS HG2  H    8.829   7.590  -8.787 1.00 . B B .  323 LYS HG2  1 1 
        6 15809 2 1 80 LYS HG3  H    7.250   6.874  -8.463 1.00 . B B .  323 LYS HG3  1 1 
        6 15810 2 1 80 LYS HZ1  H    8.580   3.675 -10.868 1.00 . B B .  323 LYS HZ1  1 1 
        6 15811 2 1 80 LYS HZ2  H   10.164   3.460 -10.328 1.00 . B B .  323 LYS HZ2  1 1 
        6 15812 2 1 80 LYS HZ3  H    8.869   2.905  -9.390 1.00 . B B .  323 LYS HZ3  1 1 
        6 15813 2 1 80 LYS N    N    5.772   9.354  -8.429 1.00 . B B .  323 LYS N    1 1 
        6 15814 2 1 80 LYS NZ   N    9.192   3.663 -10.024 1.00 . B B .  323 LYS NZ   1 1 
        6 15815 2 1 80 LYS O    O    7.612  11.445 -10.614 1.00 . B B .  323 LYS O    1 1 
        6 15816 2 1 81 ASN C    C    4.930  13.217 -11.017 1.00 . B B .  324 ASN C    1 1 
        6 15817 2 1 81 ASN CA   C    5.098  11.866 -11.704 1.00 . B B .  324 ASN CA   1 1 
        6 15818 2 1 81 ASN CB   C    3.803  11.498 -12.439 1.00 . B B .  324 ASN CB   1 1 
        6 15819 2 1 81 ASN CG   C    4.050  10.692 -13.701 1.00 . B B .  324 ASN CG   1 1 
        6 15820 2 1 81 ASN H    H    4.762  10.210 -10.429 1.00 . B B .  324 ASN H    1 1 
        6 15821 2 1 81 ASN HA   H    5.899  11.938 -12.426 1.00 . B B .  324 ASN HA   1 1 
        6 15822 2 1 81 ASN HB2  H    3.179  10.915 -11.780 1.00 . B B .  324 ASN HB2  1 1 
        6 15823 2 1 81 ASN HB3  H    3.283  12.404 -12.711 1.00 . B B .  324 ASN HB3  1 1 
        6 15824 2 1 81 ASN HD21 H    3.664   8.996 -12.734 1.00 . B B .  324 ASN HD21 1 1 
        6 15825 2 1 81 ASN HD22 H    4.053   8.837 -14.417 1.00 . B B .  324 ASN HD22 1 1 
        6 15826 2 1 81 ASN N    N    5.457  10.825 -10.745 1.00 . B B .  324 ASN N    1 1 
        6 15827 2 1 81 ASN ND2  N    3.913   9.377 -13.607 1.00 . B B .  324 ASN ND2  1 1 
        6 15828 2 1 81 ASN O    O    5.413  14.236 -11.511 1.00 . B B .  324 ASN O    1 1 
        6 15829 2 1 81 ASN OD1  O    4.353  11.250 -14.758 1.00 . B B .  324 ASN OD1  1 1 
        6 15830 2 1 82 GLU C    C    5.300  15.091  -8.609 1.00 . B B .  325 GLU C    1 1 
        6 15831 2 1 82 GLU CA   C    4.014  14.441  -9.116 1.00 . B B .  325 GLU CA   1 1 
        6 15832 2 1 82 GLU CB   C    3.092  14.149  -7.930 1.00 . B B .  325 GLU CB   1 1 
        6 15833 2 1 82 GLU CD   C    1.044  15.337  -8.794 1.00 . B B .  325 GLU CD   1 1 
        6 15834 2 1 82 GLU CG   C    1.631  14.023  -8.317 1.00 . B B .  325 GLU CG   1 1 
        6 15835 2 1 82 GLU H    H    3.934  12.362  -9.510 1.00 . B B .  325 GLU H    1 1 
        6 15836 2 1 82 GLU HA   H    3.516  15.132  -9.779 1.00 . B B .  325 GLU HA   1 1 
        6 15837 2 1 82 GLU HB2  H    3.399  13.224  -7.467 1.00 . B B .  325 GLU HB2  1 1 
        6 15838 2 1 82 GLU HB3  H    3.183  14.949  -7.212 1.00 . B B .  325 GLU HB3  1 1 
        6 15839 2 1 82 GLU HG2  H    1.543  13.294  -9.107 1.00 . B B .  325 GLU HG2  1 1 
        6 15840 2 1 82 GLU HG3  H    1.073  13.686  -7.454 1.00 . B B .  325 GLU HG3  1 1 
        6 15841 2 1 82 GLU N    N    4.270  13.214  -9.866 1.00 . B B .  325 GLU N    1 1 
        6 15842 2 1 82 GLU O    O    5.446  16.312  -8.646 1.00 . B B .  325 GLU O    1 1 
        6 15843 2 1 82 GLU OE1  O    1.244  15.693  -9.973 1.00 . B B .  325 GLU OE1  1 1 
        6 15844 2 1 82 GLU OE2  O    0.387  16.026  -7.983 1.00 . B B .  325 GLU OE2  1 1 
        6 15845 2 1 83 THR C    C    8.565  14.887  -8.675 1.00 . B B .  326 THR C    1 1 
        6 15846 2 1 83 THR CA   C    7.486  14.787  -7.605 1.00 . B B .  326 THR CA   1 1 
        6 15847 2 1 83 THR CB   C    7.988  13.891  -6.460 1.00 . B B .  326 THR CB   1 1 
        6 15848 2 1 83 THR CG2  C    7.079  14.014  -5.246 1.00 . B B .  326 THR CG2  1 1 
        6 15849 2 1 83 THR H    H    6.074  13.307  -8.156 1.00 . B B .  326 THR H    1 1 
        6 15850 2 1 83 THR HA   H    7.299  15.772  -7.205 1.00 . B B .  326 THR HA   1 1 
        6 15851 2 1 83 THR HB   H    8.982  14.207  -6.182 1.00 . B B .  326 THR HB   1 1 
        6 15852 2 1 83 THR HG1  H    7.132  12.158  -6.891 1.00 . B B .  326 THR HG1  1 1 
        6 15853 2 1 83 THR HG21 H    6.070  13.746  -5.526 1.00 . B B .  326 THR HG21 1 1 
        6 15854 2 1 83 THR HG22 H    7.425  13.352  -4.466 1.00 . B B .  326 THR HG22 1 1 
        6 15855 2 1 83 THR HG23 H    7.095  15.032  -4.888 1.00 . B B .  326 THR HG23 1 1 
        6 15856 2 1 83 THR N    N    6.232  14.276  -8.142 1.00 . B B .  326 THR N    1 1 
        6 15857 2 1 83 THR O    O    9.611  15.500  -8.453 1.00 . B B .  326 THR O    1 1 
        6 15858 2 1 83 THR OG1  O    8.027  12.523  -6.892 1.00 . B B .  326 THR OG1  1 1 
        6 15859 2 1 84 GLY C    C   10.485  13.460 -10.573 1.00 . B B .  327 GLY C    1 1 
        6 15860 2 1 84 GLY CA   C    9.275  14.306 -10.908 1.00 . B B .  327 GLY CA   1 1 
        6 15861 2 1 84 GLY H    H    7.446  13.833  -9.955 1.00 . B B .  327 GLY H    1 1 
        6 15862 2 1 84 GLY HA2  H    8.813  13.926 -11.806 1.00 . B B .  327 GLY HA2  1 1 
        6 15863 2 1 84 GLY HA3  H    9.593  15.325 -11.078 1.00 . B B .  327 GLY HA3  1 1 
        6 15864 2 1 84 GLY N    N    8.305  14.288  -9.831 1.00 . B B .  327 GLY N    1 1 
        6 15865 2 1 84 GLY O    O   11.605  13.764 -10.982 1.00 . B B .  327 GLY O    1 1 
        6 15866 2 1 85 TYR C    C   11.936  10.805 -10.577 1.00 . B B .  328 TYR C    1 1 
        6 15867 2 1 85 TYR CA   C   11.277  11.470  -9.383 1.00 . B B .  328 TYR CA   1 1 
        6 15868 2 1 85 TYR CB   C   10.673  10.421  -8.430 1.00 . B B .  328 TYR CB   1 1 
        6 15869 2 1 85 TYR CD1  C   11.587   8.152  -9.006 1.00 . B B .  328 TYR CD1  1 1 
        6 15870 2 1 85 TYR CD2  C   12.403   9.211  -7.034 1.00 . B B .  328 TYR CD2  1 1 
        6 15871 2 1 85 TYR CE1  C   12.405   7.068  -8.773 1.00 . B B .  328 TYR CE1  1 1 
        6 15872 2 1 85 TYR CE2  C   13.227   8.128  -6.790 1.00 . B B .  328 TYR CE2  1 1 
        6 15873 2 1 85 TYR CG   C   11.572   9.240  -8.149 1.00 . B B .  328 TYR CG   1 1 
        6 15874 2 1 85 TYR CZ   C   13.229   7.059  -7.662 1.00 . B B .  328 TYR CZ   1 1 
        6 15875 2 1 85 TYR H    H    9.312  12.226  -9.537 1.00 . B B .  328 TYR H    1 1 
        6 15876 2 1 85 TYR HA   H   12.013  12.029  -8.864 1.00 . B B .  328 TYR HA   1 1 
        6 15877 2 1 85 TYR HB2  H   10.444  10.893  -7.485 1.00 . B B .  328 TYR HB2  1 1 
        6 15878 2 1 85 TYR HB3  H    9.759  10.044  -8.862 1.00 . B B .  328 TYR HB3  1 1 
        6 15879 2 1 85 TYR HD1  H   12.400  10.048  -6.353 1.00 . B B .  328 TYR HD1  1 1 
        6 15880 2 1 85 TYR HD2  H   10.938   8.161  -9.872 1.00 . B B .  328 TYR HD2  1 1 
        6 15881 2 1 85 TYR HE1  H   13.863   8.121  -5.918 1.00 . B B .  328 TYR HE1  1 1 
        6 15882 2 1 85 TYR HE2  H   12.399   6.241  -9.463 1.00 . B B .  328 TYR HE2  1 1 
        6 15883 2 1 85 TYR HH   H   14.130   5.840  -6.462 1.00 . B B .  328 TYR HH   1 1 
        6 15884 2 1 85 TYR N    N   10.236  12.395  -9.815 1.00 . B B .  328 TYR N    1 1 
        6 15885 2 1 85 TYR O    O   13.158  10.797 -10.719 1.00 . B B .  328 TYR O    1 1 
        6 15886 2 1 85 TYR OH   O   14.047   5.976  -7.418 1.00 . B B .  328 TYR OH   1 1 
        6 15887 2 1 86 THR C    C   12.170  10.539 -13.584 1.00 . B B .  329 THR C    1 1 
        6 15888 2 1 86 THR CA   C   11.541   9.560 -12.609 1.00 . B B .  329 THR CA   1 1 
        6 15889 2 1 86 THR CB   C   10.366   8.861 -13.298 1.00 . B B .  329 THR CB   1 1 
        6 15890 2 1 86 THR CG2  C   10.622   7.367 -13.442 1.00 . B B .  329 THR CG2  1 1 
        6 15891 2 1 86 THR H    H   10.163  10.282 -11.203 1.00 . B B .  329 THR H    1 1 
        6 15892 2 1 86 THR HA   H   12.273   8.812 -12.334 1.00 . B B .  329 THR HA   1 1 
        6 15893 2 1 86 THR HB   H   10.251   9.289 -14.283 1.00 . B B .  329 THR HB   1 1 
        6 15894 2 1 86 THR HG1  H    8.581   9.665 -13.036 1.00 . B B .  329 THR HG1  1 1 
        6 15895 2 1 86 THR HG21 H   10.789   6.935 -12.466 1.00 . B B .  329 THR HG21 1 1 
        6 15896 2 1 86 THR HG22 H    9.764   6.897 -13.900 1.00 . B B .  329 THR HG22 1 1 
        6 15897 2 1 86 THR HG23 H   11.493   7.209 -14.060 1.00 . B B .  329 THR HG23 1 1 
        6 15898 2 1 86 THR N    N   11.105  10.240 -11.408 1.00 . B B .  329 THR N    1 1 
        6 15899 2 1 86 THR O    O   11.641  11.628 -13.829 1.00 . B B .  329 THR O    1 1 
        6 15900 2 1 86 THR OG1  O    9.165   9.078 -12.544 1.00 . B B .  329 THR OG1  1 1 
        6 15901 2 1 87 LYS C    C   13.911  10.406 -16.487 1.00 . B B .  330 LYS C    1 1 
        6 15902 2 1 87 LYS CA   C   14.002  10.981 -15.084 1.00 . B B .  330 LYS CA   1 1 
        6 15903 2 1 87 LYS CB   C   15.468  11.125 -14.666 1.00 . B B .  330 LYS CB   1 1 
        6 15904 2 1 87 LYS CD   C   16.094   8.706 -14.393 1.00 . B B .  330 LYS CD   1 1 
        6 15905 2 1 87 LYS CE   C   16.723   7.506 -15.079 1.00 . B B .  330 LYS CE   1 1 
        6 15906 2 1 87 LYS CG   C   16.371   9.995 -15.144 1.00 . B B .  330 LYS CG   1 1 
        6 15907 2 1 87 LYS H    H   13.645   9.259 -13.923 1.00 . B B .  330 LYS H    1 1 
        6 15908 2 1 87 LYS HA   H   13.532  11.951 -15.070 1.00 . B B .  330 LYS HA   1 1 
        6 15909 2 1 87 LYS HB2  H   15.854  12.054 -15.056 1.00 . B B .  330 LYS HB2  1 1 
        6 15910 2 1 87 LYS HB3  H   15.508  11.153 -13.588 1.00 . B B .  330 LYS HB3  1 1 
        6 15911 2 1 87 LYS HD2  H   16.493   8.794 -13.400 1.00 . B B .  330 LYS HD2  1 1 
        6 15912 2 1 87 LYS HD3  H   15.027   8.555 -14.341 1.00 . B B .  330 LYS HD3  1 1 
        6 15913 2 1 87 LYS HE2  H   17.722   7.769 -15.393 1.00 . B B .  330 LYS HE2  1 1 
        6 15914 2 1 87 LYS HE3  H   16.770   6.689 -14.373 1.00 . B B .  330 LYS HE3  1 1 
        6 15915 2 1 87 LYS HG2  H   16.193   9.829 -16.197 1.00 . B B .  330 LYS HG2  1 1 
        6 15916 2 1 87 LYS HG3  H   17.400  10.279 -14.992 1.00 . B B .  330 LYS HG3  1 1 
        6 15917 2 1 87 LYS HZ1  H   15.234   7.795 -16.526 1.00 . B B .  330 LYS HZ1  1 1 
        6 15918 2 1 87 LYS HZ2  H   16.573   6.923 -17.082 1.00 . B B .  330 LYS HZ2  1 1 
        6 15919 2 1 87 LYS HZ3  H   15.440   6.180 -16.065 1.00 . B B .  330 LYS HZ3  1 1 
        6 15920 2 1 87 LYS N    N   13.291  10.141 -14.143 1.00 . B B .  330 LYS N    1 1 
        6 15921 2 1 87 LYS NZ   N   15.938   7.071 -16.270 1.00 . B B .  330 LYS NZ   1 1 
        6 15922 2 1 87 LYS O    O   13.720   9.203 -16.668 1.00 . B B .  330 LYS O    1 1 
        6 15923 2 1 88 ARG C    C   15.410  10.569 -19.394 1.00 . B B .  331 ARG C    1 1 
        6 15924 2 1 88 ARG CA   C   14.010  10.845 -18.869 1.00 . B B .  331 ARG CA   1 1 
        6 15925 2 1 88 ARG CB   C   13.307  11.893 -19.738 1.00 . B B .  331 ARG CB   1 1 
        6 15926 2 1 88 ARG CD   C   13.623  14.178 -18.761 1.00 . B B .  331 ARG CD   1 1 
        6 15927 2 1 88 ARG CG   C   14.052  13.208 -19.844 1.00 . B B .  331 ARG CG   1 1 
        6 15928 2 1 88 ARG CZ   C   14.486  16.244 -17.728 1.00 . B B .  331 ARG CZ   1 1 
        6 15929 2 1 88 ARG H    H   14.252  12.204 -17.261 1.00 . B B .  331 ARG H    1 1 
        6 15930 2 1 88 ARG HA   H   13.445   9.934 -18.902 1.00 . B B .  331 ARG HA   1 1 
        6 15931 2 1 88 ARG HB2  H   13.187  11.491 -20.733 1.00 . B B .  331 ARG HB2  1 1 
        6 15932 2 1 88 ARG HB3  H   12.329  12.090 -19.321 1.00 . B B .  331 ARG HB3  1 1 
        6 15933 2 1 88 ARG HD2  H   12.663  14.598 -19.027 1.00 . B B .  331 ARG HD2  1 1 
        6 15934 2 1 88 ARG HD3  H   13.538  13.647 -17.824 1.00 . B B .  331 ARG HD3  1 1 
        6 15935 2 1 88 ARG HE   H   15.363  15.239 -19.224 1.00 . B B .  331 ARG HE   1 1 
        6 15936 2 1 88 ARG HG2  H   15.110  13.019 -19.745 1.00 . B B .  331 ARG HG2  1 1 
        6 15937 2 1 88 ARG HG3  H   13.851  13.647 -20.809 1.00 . B B .  331 ARG HG3  1 1 
        6 15938 2 1 88 ARG HH11 H   12.765  15.558 -16.898 1.00 . B B .  331 ARG HH11 1 1 
        6 15939 2 1 88 ARG HH12 H   13.389  17.022 -16.210 1.00 . B B .  331 ARG HH12 1 1 
        6 15940 2 1 88 ARG HH21 H   16.183  17.177 -18.322 1.00 . B B .  331 ARG HH21 1 1 
        6 15941 2 1 88 ARG HH22 H   15.335  17.940 -17.015 1.00 . B B .  331 ARG HH22 1 1 
        6 15942 2 1 88 ARG N    N   14.073  11.268 -17.476 1.00 . B B .  331 ARG N    1 1 
        6 15943 2 1 88 ARG NE   N   14.590  15.254 -18.614 1.00 . B B .  331 ARG NE   1 1 
        6 15944 2 1 88 ARG NH1  N   13.463  16.277 -16.879 1.00 . B B .  331 ARG NH1  1 1 
        6 15945 2 1 88 ARG NH2  N   15.408  17.195 -17.686 1.00 . B B .  331 ARG NH2  1 1 
        6 15946 2 1 88 ARG O    O   15.587  10.073 -20.506 1.00 . B B .  331 ARG O    1 1 
        6 15947 2 1 89 LEU C    C   18.121   9.191 -18.844 1.00 . B B .  332 LEU C    1 1 
        6 15948 2 1 89 LEU CA   C   17.794  10.674 -18.932 1.00 . B B .  332 LEU CA   1 1 
        6 15949 2 1 89 LEU CB   C   18.711  11.466 -17.995 1.00 . B B .  332 LEU CB   1 1 
        6 15950 2 1 89 LEU CD1  C   19.219  13.568 -16.728 1.00 . B B .  332 LEU CD1  1 1 
        6 15951 2 1 89 LEU CD2  C   18.332  13.705 -19.057 1.00 . B B .  332 LEU CD2  1 1 
        6 15952 2 1 89 LEU CG   C   18.304  12.922 -17.755 1.00 . B B .  332 LEU CG   1 1 
        6 15953 2 1 89 LEU H    H   16.189  11.274 -17.702 1.00 . B B .  332 LEU H    1 1 
        6 15954 2 1 89 LEU HA   H   17.938  11.011 -19.947 1.00 . B B .  332 LEU HA   1 1 
        6 15955 2 1 89 LEU HB2  H   18.736  10.962 -17.038 1.00 . B B .  332 LEU HB2  1 1 
        6 15956 2 1 89 LEU HB3  H   19.708  11.459 -18.412 1.00 . B B .  332 LEU HB3  1 1 
        6 15957 2 1 89 LEU HD11 H   20.247  13.419 -17.018 1.00 . B B .  332 LEU HD11 1 1 
        6 15958 2 1 89 LEU HD12 H   19.009  14.626 -16.674 1.00 . B B .  332 LEU HD12 1 1 
        6 15959 2 1 89 LEU HD13 H   19.049  13.116 -15.762 1.00 . B B .  332 LEU HD13 1 1 
        6 15960 2 1 89 LEU HD21 H   17.623  13.280 -19.750 1.00 . B B .  332 LEU HD21 1 1 
        6 15961 2 1 89 LEU HD22 H   18.072  14.737 -18.863 1.00 . B B .  332 LEU HD22 1 1 
        6 15962 2 1 89 LEU HD23 H   19.323  13.659 -19.481 1.00 . B B .  332 LEU HD23 1 1 
        6 15963 2 1 89 LEU HG   H   17.294  12.949 -17.368 1.00 . B B .  332 LEU HG   1 1 
        6 15964 2 1 89 LEU N    N   16.401  10.890 -18.573 1.00 . B B .  332 LEU N    1 1 
        6 15965 2 1 89 LEU O    O   17.446   8.442 -18.136 1.00 . B B .  332 LEU O    1 1 
        6 15966 2 1 90 ARG C    C   20.626   7.148 -18.505 1.00 . B B .  333 ARG C    1 1 
        6 15967 2 1 90 ARG CA   C   19.535   7.362 -19.541 1.00 . B B .  333 ARG CA   1 1 
        6 15968 2 1 90 ARG CB   C   20.029   6.898 -20.918 1.00 . B B .  333 ARG CB   1 1 
        6 15969 2 1 90 ARG CD   C   17.726   7.264 -21.915 1.00 . B B .  333 ARG CD   1 1 
        6 15970 2 1 90 ARG CG   C   19.230   7.446 -22.094 1.00 . B B .  333 ARG CG   1 1 
        6 15971 2 1 90 ARG CZ   C   16.103   5.417 -22.131 1.00 . B B .  333 ARG CZ   1 1 
        6 15972 2 1 90 ARG H    H   19.656   9.400 -20.108 1.00 . B B .  333 ARG H    1 1 
        6 15973 2 1 90 ARG HA   H   18.670   6.781 -19.261 1.00 . B B .  333 ARG HA   1 1 
        6 15974 2 1 90 ARG HB2  H   21.055   7.208 -21.037 1.00 . B B .  333 ARG HB2  1 1 
        6 15975 2 1 90 ARG HB3  H   19.985   5.819 -20.955 1.00 . B B .  333 ARG HB3  1 1 
        6 15976 2 1 90 ARG HD2  H   17.427   7.752 -21.001 1.00 . B B .  333 ARG HD2  1 1 
        6 15977 2 1 90 ARG HD3  H   17.222   7.729 -22.749 1.00 . B B .  333 ARG HD3  1 1 
        6 15978 2 1 90 ARG HE   H   18.019   5.205 -21.580 1.00 . B B .  333 ARG HE   1 1 
        6 15979 2 1 90 ARG HG2  H   19.443   8.498 -22.196 1.00 . B B .  333 ARG HG2  1 1 
        6 15980 2 1 90 ARG HG3  H   19.538   6.931 -22.991 1.00 . B B .  333 ARG HG3  1 1 
        6 15981 2 1 90 ARG HH11 H   15.354   7.251 -22.557 1.00 . B B .  333 ARG HH11 1 1 
        6 15982 2 1 90 ARG HH12 H   14.226   5.940 -22.701 1.00 . B B .  333 ARG HH12 1 1 
        6 15983 2 1 90 ARG HH21 H   16.539   3.471 -21.765 1.00 . B B .  333 ARG HH21 1 1 
        6 15984 2 1 90 ARG HH22 H   14.906   3.786 -22.261 1.00 . B B .  333 ARG HH22 1 1 
        6 15985 2 1 90 ARG N    N   19.144   8.762 -19.562 1.00 . B B .  333 ARG N    1 1 
        6 15986 2 1 90 ARG NE   N   17.330   5.858 -21.849 1.00 . B B .  333 ARG NE   1 1 
        6 15987 2 1 90 ARG NH1  N   15.153   6.272 -22.493 1.00 . B B .  333 ARG NH1  1 1 
        6 15988 2 1 90 ARG NH2  N   15.828   4.123 -22.044 1.00 . B B .  333 ARG NH2  1 1 
        6 15989 2 1 90 ARG O    O   21.506   7.995 -18.343 1.00 . B B .  333 ARG O    1 1 
        6 15990 2 1 91 LYS C    C   22.855   5.194 -17.406 1.00 . B B .  334 LYS C    1 1 
        6 15991 2 1 91 LYS CA   C   21.557   5.698 -16.778 1.00 . B B .  334 LYS CA   1 1 
        6 15992 2 1 91 LYS CB   C   21.000   4.644 -15.819 1.00 . B B .  334 LYS CB   1 1 
        6 15993 2 1 91 LYS CD   C   20.049   5.082 -13.529 1.00 . B B .  334 LYS CD   1 1 
        6 15994 2 1 91 LYS CE   C   20.305   3.669 -13.024 1.00 . B B .  334 LYS CE   1 1 
        6 15995 2 1 91 LYS CG   C   19.787   5.109 -15.029 1.00 . B B .  334 LYS CG   1 1 
        6 15996 2 1 91 LYS H    H   19.837   5.391 -17.977 1.00 . B B .  334 LYS H    1 1 
        6 15997 2 1 91 LYS HA   H   21.766   6.602 -16.225 1.00 . B B .  334 LYS HA   1 1 
        6 15998 2 1 91 LYS HB2  H   20.718   3.772 -16.389 1.00 . B B .  334 LYS HB2  1 1 
        6 15999 2 1 91 LYS HB3  H   21.773   4.368 -15.118 1.00 . B B .  334 LYS HB3  1 1 
        6 16000 2 1 91 LYS HD2  H   20.913   5.690 -13.315 1.00 . B B .  334 LYS HD2  1 1 
        6 16001 2 1 91 LYS HD3  H   19.187   5.487 -13.019 1.00 . B B .  334 LYS HD3  1 1 
        6 16002 2 1 91 LYS HE2  H   19.473   3.044 -13.307 1.00 . B B .  334 LYS HE2  1 1 
        6 16003 2 1 91 LYS HE3  H   21.209   3.295 -13.481 1.00 . B B .  334 LYS HE3  1 1 
        6 16004 2 1 91 LYS HG2  H   19.547   6.120 -15.322 1.00 . B B .  334 LYS HG2  1 1 
        6 16005 2 1 91 LYS HG3  H   18.953   4.460 -15.252 1.00 . B B .  334 LYS HG3  1 1 
        6 16006 2 1 91 LYS HZ1  H   21.159   4.319 -11.231 1.00 . B B .  334 LYS HZ1  1 1 
        6 16007 2 1 91 LYS HZ2  H   19.550   3.834 -11.083 1.00 . B B .  334 LYS HZ2  1 1 
        6 16008 2 1 91 LYS HZ3  H   20.768   2.674 -11.245 1.00 . B B .  334 LYS HZ3  1 1 
        6 16009 2 1 91 LYS N    N   20.568   6.022 -17.806 1.00 . B B .  334 LYS N    1 1 
        6 16010 2 1 91 LYS NZ   N   20.456   3.622 -11.543 1.00 . B B .  334 LYS NZ   1 1 
        6 16011 2 1 91 LYS O    O   23.401   4.171 -16.990 1.00 . B B .  334 LYS O    1 1 
        6 16012 2 1 92 GLN C    C   25.462   6.763 -19.284 1.00 . B B .  335 GLN C    1 1 
        6 16013 2 1 92 GLN CA   C   24.576   5.541 -19.090 1.00 . B B .  335 GLN CA   1 1 
        6 16014 2 1 92 GLN CB   C   24.258   4.911 -20.446 1.00 . B B .  335 GLN CB   1 1 
        6 16015 2 1 92 GLN CD   C   22.989   3.115 -21.704 1.00 . B B .  335 GLN CD   1 1 
        6 16016 2 1 92 GLN CG   C   23.394   3.663 -20.349 1.00 . B B .  335 GLN CG   1 1 
        6 16017 2 1 92 GLN H    H   22.872   6.731 -18.677 1.00 . B B .  335 GLN H    1 1 
        6 16018 2 1 92 GLN HA   H   25.098   4.822 -18.477 1.00 . B B .  335 GLN HA   1 1 
        6 16019 2 1 92 GLN HB2  H   23.739   5.637 -21.054 1.00 . B B .  335 GLN HB2  1 1 
        6 16020 2 1 92 GLN HB3  H   25.185   4.645 -20.929 1.00 . B B .  335 GLN HB3  1 1 
        6 16021 2 1 92 GLN HE21 H   22.889   1.280 -20.958 1.00 . B B .  335 GLN HE21 1 1 
        6 16022 2 1 92 GLN HE22 H   22.507   1.431 -22.640 1.00 . B B .  335 GLN HE22 1 1 
        6 16023 2 1 92 GLN HG2  H   23.950   2.900 -19.827 1.00 . B B .  335 GLN HG2  1 1 
        6 16024 2 1 92 GLN HG3  H   22.500   3.901 -19.793 1.00 . B B .  335 GLN HG3  1 1 
        6 16025 2 1 92 GLN N    N   23.345   5.913 -18.403 1.00 . B B .  335 GLN N    1 1 
        6 16026 2 1 92 GLN NE2  N   22.775   1.812 -21.775 1.00 . B B .  335 GLN NE2  1 1 
        6 16027 2 1 92 GLN O    O   25.006   7.896 -19.112 1.00 . B B .  335 GLN O    1 1 
        6 16028 2 1 92 GLN OE1  O   22.872   3.857 -22.678 1.00 . B B .  335 GLN OE1  1 1 
        6 16029 3 2  1 ZN  ZN   ZN -15.168  -0.615   1.407 1.00 . C A . 1336 ZN  ZN   1 1 
        6 16030 4 2  1 ZN  ZN   ZN  -8.498 -11.403  -4.852 1.00 . D A . 1337 ZN  ZN   1 1 
        6 16031 5 2  1 ZN  ZN   ZN  13.652  -1.972  -2.309 1.00 . E B . 1336 ZN  ZN   1 1 
        6 16032 6 2  1 ZN  ZN   ZN   6.712  -9.127   7.714 1.00 . F B . 1337 ZN  ZN   1 1 
        7 16033 1 1  1 GLY C    C  -15.499  13.297 -19.785 1.00 . A A .  244 GLY C    1 1 
        7 16034 1 1  1 GLY CA   C  -14.969  13.474 -21.193 1.00 . A A .  244 GLY CA   1 1 
        7 16035 1 1  1 GLY HA2  H  -15.100  12.550 -21.735 1.00 . A A .  244 GLY HA2  1 1 
        7 16036 1 1  1 GLY HA3  H  -13.916  13.709 -21.144 1.00 . A A .  244 GLY HA3  1 1 
        7 16037 1 1  1 GLY N    N  -15.672  14.558 -21.917 1.00 . A A .  244 GLY N    1 1 
        7 16038 1 1  1 GLY O    O  -16.633  13.681 -19.499 1.00 . A A .  244 GLY O    1 1 
        7 16039 1 1  2 PRO C    C  -15.041  13.754 -16.645 1.00 . A A .  245 PRO C    1 1 
        7 16040 1 1  2 PRO CA   C  -15.117  12.488 -17.495 1.00 . A A .  245 PRO CA   1 1 
        7 16041 1 1  2 PRO CB   C  -14.106  11.454 -17.001 1.00 . A A .  245 PRO CB   1 1 
        7 16042 1 1  2 PRO CD   C  -13.332  12.227 -19.132 1.00 . A A .  245 PRO CD   1 1 
        7 16043 1 1  2 PRO CG   C  -12.873  11.725 -17.787 1.00 . A A .  245 PRO CG   1 1 
        7 16044 1 1  2 PRO HA   H  -16.116  12.077 -17.441 1.00 . A A .  245 PRO HA   1 1 
        7 16045 1 1  2 PRO HB2  H  -13.927  11.589 -15.940 1.00 . A A .  245 PRO HB2  1 1 
        7 16046 1 1  2 PRO HB3  H  -14.463  10.456 -17.200 1.00 . A A .  245 PRO HB3  1 1 
        7 16047 1 1  2 PRO HD2  H  -12.696  13.030 -19.471 1.00 . A A .  245 PRO HD2  1 1 
        7 16048 1 1  2 PRO HD3  H  -13.339  11.421 -19.851 1.00 . A A .  245 PRO HD3  1 1 
        7 16049 1 1  2 PRO HG2  H  -12.276  12.475 -17.284 1.00 . A A .  245 PRO HG2  1 1 
        7 16050 1 1  2 PRO HG3  H  -12.309  10.815 -17.910 1.00 . A A .  245 PRO HG3  1 1 
        7 16051 1 1  2 PRO N    N  -14.702  12.715 -18.879 1.00 . A A .  245 PRO N    1 1 
        7 16052 1 1  2 PRO O    O  -14.589  14.809 -17.104 1.00 . A A .  245 PRO O    1 1 
        7 16053 1 1  3 LEU C    C  -14.347  14.562 -13.461 1.00 . A A .  246 LEU C    1 1 
        7 16054 1 1  3 LEU CA   C  -15.456  14.753 -14.478 1.00 . A A .  246 LEU CA   1 1 
        7 16055 1 1  3 LEU CB   C  -16.809  14.894 -13.770 1.00 . A A .  246 LEU CB   1 1 
        7 16056 1 1  3 LEU CD1  C  -17.190  17.300 -14.403 1.00 . A A .  246 LEU CD1  1 1 
        7 16057 1 1  3 LEU CD2  C  -18.164  15.480 -15.810 1.00 . A A .  246 LEU CD2  1 1 
        7 16058 1 1  3 LEU CG   C  -17.782  15.900 -14.397 1.00 . A A .  246 LEU CG   1 1 
        7 16059 1 1  3 LEU H    H  -15.773  12.763 -15.083 1.00 . A A .  246 LEU H    1 1 
        7 16060 1 1  3 LEU HA   H  -15.260  15.647 -15.046 1.00 . A A .  246 LEU HA   1 1 
        7 16061 1 1  3 LEU HB2  H  -17.288  13.925 -13.758 1.00 . A A .  246 LEU HB2  1 1 
        7 16062 1 1  3 LEU HB3  H  -16.625  15.195 -12.750 1.00 . A A .  246 LEU HB3  1 1 
        7 16063 1 1  3 LEU HD11 H  -16.846  17.551 -13.410 1.00 . A A .  246 LEU HD11 1 1 
        7 16064 1 1  3 LEU HD12 H  -16.360  17.340 -15.092 1.00 . A A .  246 LEU HD12 1 1 
        7 16065 1 1  3 LEU HD13 H  -17.946  18.009 -14.709 1.00 . A A .  246 LEU HD13 1 1 
        7 16066 1 1  3 LEU HD21 H  -18.676  14.531 -15.776 1.00 . A A .  246 LEU HD21 1 1 
        7 16067 1 1  3 LEU HD22 H  -18.816  16.226 -16.240 1.00 . A A .  246 LEU HD22 1 1 
        7 16068 1 1  3 LEU HD23 H  -17.272  15.388 -16.412 1.00 . A A .  246 LEU HD23 1 1 
        7 16069 1 1  3 LEU HG   H  -18.685  15.927 -13.805 1.00 . A A .  246 LEU HG   1 1 
        7 16070 1 1  3 LEU N    N  -15.467  13.635 -15.399 1.00 . A A .  246 LEU N    1 1 
        7 16071 1 1  3 LEU O    O  -14.061  13.437 -13.047 1.00 . A A .  246 LEU O    1 1 
        7 16072 1 1  4 GLY C    C  -11.662  16.728 -12.260 1.00 . A A .  247 GLY C    1 1 
        7 16073 1 1  4 GLY CA   C  -12.635  15.581 -12.121 1.00 . A A .  247 GLY CA   1 1 
        7 16074 1 1  4 GLY H    H  -13.956  16.515 -13.475 1.00 . A A .  247 GLY H    1 1 
        7 16075 1 1  4 GLY HA2  H  -13.063  15.598 -11.132 1.00 . A A .  247 GLY HA2  1 1 
        7 16076 1 1  4 GLY HA3  H  -12.102  14.655 -12.254 1.00 . A A .  247 GLY HA3  1 1 
        7 16077 1 1  4 GLY N    N  -13.705  15.651 -13.090 1.00 . A A .  247 GLY N    1 1 
        7 16078 1 1  4 GLY O    O  -10.455  16.554 -12.082 1.00 . A A .  247 GLY O    1 1 
        7 16079 1 1  5 SER C    C  -11.024  19.674 -11.371 1.00 . A A .  248 SER C    1 1 
        7 16080 1 1  5 SER CA   C  -11.358  19.083 -12.732 1.00 . A A .  248 SER CA   1 1 
        7 16081 1 1  5 SER CB   C  -12.073  20.120 -13.603 1.00 . A A .  248 SER CB   1 1 
        7 16082 1 1  5 SER H    H  -13.164  17.985 -12.640 1.00 . A A .  248 SER H    1 1 
        7 16083 1 1  5 SER HA   H  -10.443  18.781 -13.216 1.00 . A A .  248 SER HA   1 1 
        7 16084 1 1  5 SER HB2  H  -12.398  19.652 -14.521 1.00 . A A .  248 SER HB2  1 1 
        7 16085 1 1  5 SER HB3  H  -12.932  20.500 -13.072 1.00 . A A .  248 SER HB3  1 1 
        7 16086 1 1  5 SER HG   H  -11.111  21.780 -13.143 1.00 . A A .  248 SER HG   1 1 
        7 16087 1 1  5 SER N    N  -12.187  17.903 -12.563 1.00 . A A .  248 SER N    1 1 
        7 16088 1 1  5 SER O    O   -9.860  19.731 -10.973 1.00 . A A .  248 SER O    1 1 
        7 16089 1 1  5 SER OG   O  -11.217  21.205 -13.924 1.00 . A A .  248 SER OG   1 1 
        7 16090 1 1  6 GLU C    C  -12.322  19.672  -8.291 1.00 . A A .  249 GLU C    1 1 
        7 16091 1 1  6 GLU CA   C  -11.879  20.677  -9.337 1.00 . A A .  249 GLU CA   1 1 
        7 16092 1 1  6 GLU CB   C  -12.688  21.968  -9.199 1.00 . A A .  249 GLU CB   1 1 
        7 16093 1 1  6 GLU CD   C  -11.100  23.163 -10.772 1.00 . A A .  249 GLU CD   1 1 
        7 16094 1 1  6 GLU CG   C  -12.544  22.922 -10.376 1.00 . A A .  249 GLU CG   1 1 
        7 16095 1 1  6 GLU H    H  -12.962  19.992 -11.019 1.00 . A A .  249 GLU H    1 1 
        7 16096 1 1  6 GLU HA   H  -10.830  20.890  -9.201 1.00 . A A .  249 GLU HA   1 1 
        7 16097 1 1  6 GLU HB2  H  -13.732  21.712  -9.098 1.00 . A A .  249 GLU HB2  1 1 
        7 16098 1 1  6 GLU HB3  H  -12.368  22.484  -8.306 1.00 . A A .  249 GLU HB3  1 1 
        7 16099 1 1  6 GLU HG2  H  -13.066  22.506 -11.226 1.00 . A A .  249 GLU HG2  1 1 
        7 16100 1 1  6 GLU HG3  H  -12.990  23.868 -10.109 1.00 . A A .  249 GLU HG3  1 1 
        7 16101 1 1  6 GLU N    N  -12.055  20.093 -10.657 1.00 . A A .  249 GLU N    1 1 
        7 16102 1 1  6 GLU O    O  -12.034  19.813  -7.102 1.00 . A A .  249 GLU O    1 1 
        7 16103 1 1  6 GLU OE1  O  -10.326  23.687  -9.945 1.00 . A A .  249 GLU OE1  1 1 
        7 16104 1 1  6 GLU OE2  O  -10.735  22.838 -11.922 1.00 . A A .  249 GLU OE2  1 1 
        7 16105 1 1  7 ASP C    C  -12.382  16.804  -7.336 1.00 . A A .  250 ASP C    1 1 
        7 16106 1 1  7 ASP CA   C  -13.539  17.588  -7.932 1.00 . A A .  250 ASP CA   1 1 
        7 16107 1 1  7 ASP CB   C  -14.426  16.645  -8.762 1.00 . A A .  250 ASP CB   1 1 
        7 16108 1 1  7 ASP CG   C  -15.149  17.349  -9.899 1.00 . A A .  250 ASP CG   1 1 
        7 16109 1 1  7 ASP H    H  -13.211  18.622  -9.734 1.00 . A A .  250 ASP H    1 1 
        7 16110 1 1  7 ASP HA   H  -14.123  18.025  -7.139 1.00 . A A .  250 ASP HA   1 1 
        7 16111 1 1  7 ASP HB2  H  -13.811  15.866  -9.186 1.00 . A A .  250 ASP HB2  1 1 
        7 16112 1 1  7 ASP HB3  H  -15.165  16.196  -8.114 1.00 . A A .  250 ASP HB3  1 1 
        7 16113 1 1  7 ASP N    N  -13.026  18.656  -8.769 1.00 . A A .  250 ASP N    1 1 
        7 16114 1 1  7 ASP O    O  -11.477  16.383  -8.062 1.00 . A A .  250 ASP O    1 1 
        7 16115 1 1  7 ASP OD1  O  -14.477  17.810 -10.853 1.00 . A A .  250 ASP OD1  1 1 
        7 16116 1 1  7 ASP OD2  O  -16.393  17.448  -9.847 1.00 . A A .  250 ASP OD2  1 1 
        7 16117 1 1  8 ASP C    C  -11.849  14.502  -4.917 1.00 . A A .  251 ASP C    1 1 
        7 16118 1 1  8 ASP CA   C  -11.350  15.892  -5.330 1.00 . A A .  251 ASP CA   1 1 
        7 16119 1 1  8 ASP CB   C  -10.830  16.679  -4.108 1.00 . A A .  251 ASP CB   1 1 
        7 16120 1 1  8 ASP CG   C  -11.914  17.066  -3.112 1.00 . A A .  251 ASP CG   1 1 
        7 16121 1 1  8 ASP H    H  -13.135  17.008  -5.499 1.00 . A A .  251 ASP H    1 1 
        7 16122 1 1  8 ASP HA   H  -10.534  15.763  -6.028 1.00 . A A .  251 ASP HA   1 1 
        7 16123 1 1  8 ASP HB2  H  -10.101  16.078  -3.590 1.00 . A A .  251 ASP HB2  1 1 
        7 16124 1 1  8 ASP HB3  H  -10.350  17.584  -4.455 1.00 . A A .  251 ASP HB3  1 1 
        7 16125 1 1  8 ASP N    N  -12.400  16.628  -6.023 1.00 . A A .  251 ASP N    1 1 
        7 16126 1 1  8 ASP O    O  -12.481  14.331  -3.875 1.00 . A A .  251 ASP O    1 1 
        7 16127 1 1  8 ASP OD1  O  -12.874  17.766  -3.502 1.00 . A A .  251 ASP OD1  1 1 
        7 16128 1 1  8 ASP OD2  O  -11.805  16.680  -1.928 1.00 . A A .  251 ASP OD2  1 1 
        7 16129 1 1  9 PRO C    C  -10.920  11.289  -4.860 1.00 . A A .  252 PRO C    1 1 
        7 16130 1 1  9 PRO CA   C  -12.016  12.123  -5.520 1.00 . A A .  252 PRO CA   1 1 
        7 16131 1 1  9 PRO CB   C  -12.295  11.618  -6.931 1.00 . A A .  252 PRO CB   1 1 
        7 16132 1 1  9 PRO CD   C  -10.927  13.616  -7.065 1.00 . A A .  252 PRO CD   1 1 
        7 16133 1 1  9 PRO CG   C  -11.353  12.372  -7.816 1.00 . A A .  252 PRO CG   1 1 
        7 16134 1 1  9 PRO HA   H  -12.919  12.073  -4.929 1.00 . A A .  252 PRO HA   1 1 
        7 16135 1 1  9 PRO HB2  H  -12.109  10.550  -6.983 1.00 . A A .  252 PRO HB2  1 1 
        7 16136 1 1  9 PRO HB3  H  -13.313  11.832  -7.209 1.00 . A A .  252 PRO HB3  1 1 
        7 16137 1 1  9 PRO HD2  H   -9.857  13.634  -6.931 1.00 . A A .  252 PRO HD2  1 1 
        7 16138 1 1  9 PRO HD3  H  -11.256  14.502  -7.587 1.00 . A A .  252 PRO HD3  1 1 
        7 16139 1 1  9 PRO HG2  H  -10.491  11.757  -8.034 1.00 . A A .  252 PRO HG2  1 1 
        7 16140 1 1  9 PRO HG3  H  -11.856  12.651  -8.730 1.00 . A A .  252 PRO HG3  1 1 
        7 16141 1 1  9 PRO N    N  -11.606  13.496  -5.769 1.00 . A A .  252 PRO N    1 1 
        7 16142 1 1  9 PRO O    O   -9.874  11.810  -4.466 1.00 . A A .  252 PRO O    1 1 
        7 16143 1 1 10 ILE C    C   -9.592   8.165  -5.208 1.00 . A A .  253 ILE C    1 1 
        7 16144 1 1 10 ILE CA   C  -10.207   9.076  -4.147 1.00 . A A .  253 ILE CA   1 1 
        7 16145 1 1 10 ILE CB   C  -10.870   8.187  -3.076 1.00 . A A .  253 ILE CB   1 1 
        7 16146 1 1 10 ILE CD1  C  -11.722   9.829  -1.299 1.00 . A A .  253 ILE CD1  1 1 
        7 16147 1 1 10 ILE CG1  C  -12.076   8.885  -2.427 1.00 . A A .  253 ILE CG1  1 1 
        7 16148 1 1 10 ILE CG2  C   -9.847   7.779  -2.030 1.00 . A A .  253 ILE CG2  1 1 
        7 16149 1 1 10 ILE H    H  -12.002   9.633  -5.105 1.00 . A A .  253 ILE H    1 1 
        7 16150 1 1 10 ILE HA   H   -9.426   9.660  -3.679 1.00 . A A .  253 ILE HA   1 1 
        7 16151 1 1 10 ILE HB   H  -11.211   7.290  -3.564 1.00 . A A .  253 ILE HB   1 1 
        7 16152 1 1 10 ILE HD11 H  -10.934   9.398  -0.703 1.00 . A A .  253 ILE HD11 1 1 
        7 16153 1 1 10 ILE HD12 H  -11.393  10.773  -1.707 1.00 . A A .  253 ILE HD12 1 1 
        7 16154 1 1 10 ILE HD13 H  -12.595   9.990  -0.680 1.00 . A A .  253 ILE HD13 1 1 
        7 16155 1 1 10 ILE N    N  -11.161   9.990  -4.757 1.00 . A A .  253 ILE N    1 1 
        7 16156 1 1 10 ILE O    O  -10.311   7.535  -5.982 1.00 . A A .  253 ILE O    1 1 
        7 16157 1 1 11 PRO C    C   -7.616   5.761  -5.877 1.00 . A A .  254 PRO C    1 1 
        7 16158 1 1 11 PRO CA   C   -7.556   7.250  -6.245 1.00 . A A .  254 PRO CA   1 1 
        7 16159 1 1 11 PRO CB   C   -6.125   7.766  -6.195 1.00 . A A .  254 PRO CB   1 1 
        7 16160 1 1 11 PRO CD   C   -7.325   8.881  -4.441 1.00 . A A .  254 PRO CD   1 1 
        7 16161 1 1 11 PRO CG   C   -5.965   8.391  -4.854 1.00 . A A .  254 PRO CG   1 1 
        7 16162 1 1 11 PRO HA   H   -7.954   7.384  -7.241 1.00 . A A .  254 PRO HA   1 1 
        7 16163 1 1 11 PRO HB2  H   -5.437   6.942  -6.322 1.00 . A A .  254 PRO HB2  1 1 
        7 16164 1 1 11 PRO HB3  H   -5.971   8.501  -6.967 1.00 . A A .  254 PRO HB3  1 1 
        7 16165 1 1 11 PRO HD2  H   -7.494   8.682  -3.393 1.00 . A A .  254 PRO HD2  1 1 
        7 16166 1 1 11 PRO HD3  H   -7.420   9.938  -4.643 1.00 . A A .  254 PRO HD3  1 1 
        7 16167 1 1 11 PRO HG2  H   -5.601   7.657  -4.151 1.00 . A A .  254 PRO HG2  1 1 
        7 16168 1 1 11 PRO HG3  H   -5.280   9.222  -4.916 1.00 . A A .  254 PRO HG3  1 1 
        7 16169 1 1 11 PRO N    N   -8.256   8.103  -5.277 1.00 . A A .  254 PRO N    1 1 
        7 16170 1 1 11 PRO O    O   -7.717   5.399  -4.701 1.00 . A A .  254 PRO O    1 1 
        7 16171 1 1 12 ASP C    C   -6.388   2.903  -5.919 1.00 . A A .  255 ASP C    1 1 
        7 16172 1 1 12 ASP CA   C   -7.585   3.446  -6.694 1.00 . A A .  255 ASP CA   1 1 
        7 16173 1 1 12 ASP CB   C   -7.750   2.723  -8.046 1.00 . A A .  255 ASP CB   1 1 
        7 16174 1 1 12 ASP CG   C   -6.456   2.145  -8.625 1.00 . A A .  255 ASP CG   1 1 
        7 16175 1 1 12 ASP H    H   -7.346   5.247  -7.794 1.00 . A A .  255 ASP H    1 1 
        7 16176 1 1 12 ASP HA   H   -8.471   3.263  -6.103 1.00 . A A .  255 ASP HA   1 1 
        7 16177 1 1 12 ASP HB2  H   -8.450   1.912  -7.920 1.00 . A A .  255 ASP HB2  1 1 
        7 16178 1 1 12 ASP HB3  H   -8.153   3.426  -8.760 1.00 . A A .  255 ASP HB3  1 1 
        7 16179 1 1 12 ASP N    N   -7.504   4.901  -6.891 1.00 . A A .  255 ASP N    1 1 
        7 16180 1 1 12 ASP O    O   -6.348   1.724  -5.580 1.00 . A A .  255 ASP O    1 1 
        7 16181 1 1 12 ASP OD1  O   -5.664   2.923  -9.194 1.00 . A A .  255 ASP OD1  1 1 
        7 16182 1 1 12 ASP OD2  O   -6.257   0.902  -8.556 1.00 . A A .  255 ASP OD2  1 1 
        7 16183 1 1 13 GLU C    C   -4.484   3.476  -3.358 1.00 . A A .  256 GLU C    1 1 
        7 16184 1 1 13 GLU CA   C   -4.254   3.367  -4.866 1.00 . A A .  256 GLU CA   1 1 
        7 16185 1 1 13 GLU CB   C   -3.034   4.187  -5.271 1.00 . A A .  256 GLU CB   1 1 
        7 16186 1 1 13 GLU CD   C   -3.103   6.316  -6.597 1.00 . A A .  256 GLU CD   1 1 
        7 16187 1 1 13 GLU CG   C   -3.252   5.685  -5.229 1.00 . A A .  256 GLU CG   1 1 
        7 16188 1 1 13 GLU H    H   -5.503   4.696  -5.934 1.00 . A A .  256 GLU H    1 1 
        7 16189 1 1 13 GLU HA   H   -4.063   2.332  -5.100 1.00 . A A .  256 GLU HA   1 1 
        7 16190 1 1 13 GLU HB2  H   -2.219   3.945  -4.603 1.00 . A A .  256 GLU HB2  1 1 
        7 16191 1 1 13 GLU HB3  H   -2.751   3.914  -6.276 1.00 . A A .  256 GLU HB3  1 1 
        7 16192 1 1 13 GLU HG2  H   -4.249   5.882  -4.864 1.00 . A A .  256 GLU HG2  1 1 
        7 16193 1 1 13 GLU HG3  H   -2.527   6.128  -4.561 1.00 . A A .  256 GLU HG3  1 1 
        7 16194 1 1 13 GLU N    N   -5.429   3.770  -5.619 1.00 . A A .  256 GLU N    1 1 
        7 16195 1 1 13 GLU O    O   -3.589   3.173  -2.570 1.00 . A A .  256 GLU O    1 1 
        7 16196 1 1 13 GLU OE1  O   -3.997   6.114  -7.443 1.00 . A A .  256 GLU OE1  1 1 
        7 16197 1 1 13 GLU OE2  O   -2.100   7.017  -6.827 1.00 . A A .  256 GLU OE2  1 1 
        7 16198 1 1 14 LEU C    C   -7.500   4.049  -1.301 1.00 . A A .  257 LEU C    1 1 
        7 16199 1 1 14 LEU CA   C   -5.993   4.004  -1.522 1.00 . A A .  257 LEU CA   1 1 
        7 16200 1 1 14 LEU CB   C   -5.308   5.218  -0.875 1.00 . A A .  257 LEU CB   1 1 
        7 16201 1 1 14 LEU CD1  C   -6.614   7.357  -0.890 1.00 . A A .  257 LEU CD1  1 1 
        7 16202 1 1 14 LEU CD2  C   -4.222   7.356  -1.574 1.00 . A A .  257 LEU CD2  1 1 
        7 16203 1 1 14 LEU CG   C   -5.515   6.564  -1.571 1.00 . A A .  257 LEU CG   1 1 
        7 16204 1 1 14 LEU H    H   -6.363   4.151  -3.615 1.00 . A A .  257 LEU H    1 1 
        7 16205 1 1 14 LEU HA   H   -5.615   3.109  -1.054 1.00 . A A .  257 LEU HA   1 1 
        7 16206 1 1 14 LEU HB2  H   -5.671   5.306   0.140 1.00 . A A .  257 LEU HB2  1 1 
        7 16207 1 1 14 LEU HB3  H   -4.248   5.020  -0.838 1.00 . A A .  257 LEU HB3  1 1 
        7 16208 1 1 14 LEU HD11 H   -6.364   7.501   0.152 1.00 . A A .  257 LEU HD11 1 1 
        7 16209 1 1 14 LEU HD12 H   -6.717   8.319  -1.371 1.00 . A A .  257 LEU HD12 1 1 
        7 16210 1 1 14 LEU HD13 H   -7.547   6.818  -0.962 1.00 . A A .  257 LEU HD13 1 1 
        7 16211 1 1 14 LEU HD21 H   -3.454   6.789  -2.074 1.00 . A A .  257 LEU HD21 1 1 
        7 16212 1 1 14 LEU HD22 H   -4.377   8.292  -2.090 1.00 . A A .  257 LEU HD22 1 1 
        7 16213 1 1 14 LEU HD23 H   -3.924   7.554  -0.555 1.00 . A A .  257 LEU HD23 1 1 
        7 16214 1 1 14 LEU HG   H   -5.807   6.392  -2.596 1.00 . A A .  257 LEU HG   1 1 
        7 16215 1 1 14 LEU N    N   -5.680   3.903  -2.947 1.00 . A A .  257 LEU N    1 1 
        7 16216 1 1 14 LEU O    O   -7.979   4.367  -0.214 1.00 . A A .  257 LEU O    1 1 
        7 16217 1 1 15 LEU C    C  -10.239   2.284  -2.359 1.00 . A A .  258 LEU C    1 1 
        7 16218 1 1 15 LEU CA   C   -9.689   3.709  -2.290 1.00 . A A .  258 LEU CA   1 1 
        7 16219 1 1 15 LEU CB   C  -10.227   4.551  -3.450 1.00 . A A .  258 LEU CB   1 1 
        7 16220 1 1 15 LEU CD1  C  -12.545   5.342  -3.933 1.00 . A A .  258 LEU CD1  1 1 
        7 16221 1 1 15 LEU CD2  C  -11.499   3.625  -5.386 1.00 . A A .  258 LEU CD2  1 1 
        7 16222 1 1 15 LEU CG   C  -11.599   4.158  -3.973 1.00 . A A .  258 LEU CG   1 1 
        7 16223 1 1 15 LEU H    H   -7.796   3.484  -3.186 1.00 . A A .  258 LEU H    1 1 
        7 16224 1 1 15 LEU HA   H   -9.994   4.160  -1.359 1.00 . A A .  258 LEU HA   1 1 
        7 16225 1 1 15 LEU HB2  H  -10.269   5.578  -3.128 1.00 . A A .  258 LEU HB2  1 1 
        7 16226 1 1 15 LEU HB3  H   -9.525   4.479  -4.269 1.00 . A A .  258 LEU HB3  1 1 
        7 16227 1 1 15 LEU HD11 H  -12.505   5.803  -2.958 1.00 . A A .  258 LEU HD11 1 1 
        7 16228 1 1 15 LEU HD12 H  -12.253   6.058  -4.685 1.00 . A A .  258 LEU HD12 1 1 
        7 16229 1 1 15 LEU HD13 H  -13.552   5.005  -4.128 1.00 . A A .  258 LEU HD13 1 1 
        7 16230 1 1 15 LEU HD21 H  -10.890   2.735  -5.391 1.00 . A A .  258 LEU HD21 1 1 
        7 16231 1 1 15 LEU HD22 H  -12.489   3.390  -5.746 1.00 . A A .  258 LEU HD22 1 1 
        7 16232 1 1 15 LEU HD23 H  -11.053   4.375  -6.020 1.00 . A A .  258 LEU HD23 1 1 
        7 16233 1 1 15 LEU HG   H  -11.993   3.380  -3.350 1.00 . A A .  258 LEU HG   1 1 
        7 16234 1 1 15 LEU N    N   -8.239   3.717  -2.344 1.00 . A A .  258 LEU N    1 1 
        7 16235 1 1 15 LEU O    O   -9.761   1.468  -3.149 1.00 . A A .  258 LEU O    1 1 
        7 16236 1 1 16 CYS C    C  -12.729   0.528  -2.755 1.00 . A A .  259 CYS C    1 1 
        7 16237 1 1 16 CYS CA   C  -11.856   0.670  -1.522 1.00 . A A .  259 CYS CA   1 1 
        7 16238 1 1 16 CYS CB   C  -12.696   0.468  -0.254 1.00 . A A .  259 CYS CB   1 1 
        7 16239 1 1 16 CYS H    H  -11.577   2.677  -0.918 1.00 . A A .  259 CYS H    1 1 
        7 16240 1 1 16 CYS HA   H  -11.072  -0.071  -1.558 1.00 . A A .  259 CYS HA   1 1 
        7 16241 1 1 16 CYS HB2  H  -12.047   0.527   0.606 1.00 . A A .  259 CYS HB2  1 1 
        7 16242 1 1 16 CYS HB3  H  -13.431   1.257  -0.192 1.00 . A A .  259 CYS HB3  1 1 
        7 16243 1 1 16 CYS N    N  -11.235   1.987  -1.530 1.00 . A A .  259 CYS N    1 1 
        7 16244 1 1 16 CYS O    O  -13.539   1.403  -3.055 1.00 . A A .  259 CYS O    1 1 
        7 16245 1 1 16 CYS SG   S  -13.579  -1.115  -0.159 1.00 . A A .  259 CYS SG   1 1 
        7 16246 1 1 17 LEU C    C  -14.745  -1.219  -4.318 1.00 . A A .  260 LEU C    1 1 
        7 16247 1 1 17 LEU CA   C  -13.330  -0.794  -4.684 1.00 . A A .  260 LEU CA   1 1 
        7 16248 1 1 17 LEU CB   C  -12.668  -1.876  -5.548 1.00 . A A .  260 LEU CB   1 1 
        7 16249 1 1 17 LEU CD1  C  -10.626  -3.146  -6.259 1.00 . A A .  260 LEU CD1  1 1 
        7 16250 1 1 17 LEU CD2  C  -10.473  -0.689  -5.842 1.00 . A A .  260 LEU CD2  1 1 
        7 16251 1 1 17 LEU CG   C  -11.143  -1.987  -5.422 1.00 . A A .  260 LEU CG   1 1 
        7 16252 1 1 17 LEU H    H  -11.889  -1.219  -3.195 1.00 . A A .  260 LEU H    1 1 
        7 16253 1 1 17 LEU HA   H  -13.372   0.131  -5.242 1.00 . A A .  260 LEU HA   1 1 
        7 16254 1 1 17 LEU HB2  H  -13.097  -2.829  -5.282 1.00 . A A .  260 LEU HB2  1 1 
        7 16255 1 1 17 LEU HB3  H  -12.903  -1.671  -6.581 1.00 . A A .  260 LEU HB3  1 1 
        7 16256 1 1 17 LEU HD11 H  -11.305  -3.983  -6.172 1.00 . A A .  260 LEU HD11 1 1 
        7 16257 1 1 17 LEU HD12 H  -10.560  -2.844  -7.293 1.00 . A A .  260 LEU HD12 1 1 
        7 16258 1 1 17 LEU HD13 H   -9.648  -3.440  -5.906 1.00 . A A .  260 LEU HD13 1 1 
        7 16259 1 1 17 LEU HD21 H  -10.819   0.115  -5.205 1.00 . A A .  260 LEU HD21 1 1 
        7 16260 1 1 17 LEU HD22 H   -9.403  -0.788  -5.746 1.00 . A A .  260 LEU HD22 1 1 
        7 16261 1 1 17 LEU HD23 H  -10.724  -0.467  -6.870 1.00 . A A .  260 LEU HD23 1 1 
        7 16262 1 1 17 LEU HG   H  -10.885  -2.177  -4.392 1.00 . A A .  260 LEU HG   1 1 
        7 16263 1 1 17 LEU N    N  -12.555  -0.559  -3.477 1.00 . A A .  260 LEU N    1 1 
        7 16264 1 1 17 LEU O    O  -15.707  -0.837  -4.975 1.00 . A A .  260 LEU O    1 1 
        7 16265 1 1 18 ILE C    C  -17.155  -1.378  -2.521 1.00 . A A .  261 ILE C    1 1 
        7 16266 1 1 18 ILE CA   C  -16.128  -2.486  -2.756 1.00 . A A .  261 ILE CA   1 1 
        7 16267 1 1 18 ILE CB   C  -15.936  -3.320  -1.475 1.00 . A A .  261 ILE CB   1 1 
        7 16268 1 1 18 ILE CD1  C  -14.443  -5.135  -0.460 1.00 . A A .  261 ILE CD1  1 1 
        7 16269 1 1 18 ILE CG1  C  -14.737  -4.260  -1.656 1.00 . A A .  261 ILE CG1  1 1 
        7 16270 1 1 18 ILE CG2  C  -17.205  -4.104  -1.160 1.00 . A A .  261 ILE CG2  1 1 
        7 16271 1 1 18 ILE H    H  -14.049  -2.137  -2.692 1.00 . A A .  261 ILE H    1 1 
        7 16272 1 1 18 ILE HA   H  -16.507  -3.144  -3.524 1.00 . A A .  261 ILE HA   1 1 
        7 16273 1 1 18 ILE HB   H  -15.740  -2.647  -0.654 1.00 . A A .  261 ILE HB   1 1 
        7 16274 1 1 18 ILE HD11 H  -15.356  -5.604  -0.123 1.00 . A A .  261 ILE HD11 1 1 
        7 16275 1 1 18 ILE HD12 H  -13.727  -5.895  -0.737 1.00 . A A .  261 ILE HD12 1 1 
        7 16276 1 1 18 ILE HD13 H  -14.035  -4.527   0.340 1.00 . A A .  261 ILE HD13 1 1 
        7 16277 1 1 18 ILE N    N  -14.853  -1.960  -3.222 1.00 . A A .  261 ILE N    1 1 
        7 16278 1 1 18 ILE O    O  -18.240  -1.406  -3.104 1.00 . A A .  261 ILE O    1 1 
        7 16279 1 1 19 CYS C    C  -17.417   1.914  -2.280 1.00 . A A .  262 CYS C    1 1 
        7 16280 1 1 19 CYS CA   C  -17.762   0.692  -1.433 1.00 . A A .  262 CYS CA   1 1 
        7 16281 1 1 19 CYS CB   C  -17.780   1.063   0.048 1.00 . A A .  262 CYS CB   1 1 
        7 16282 1 1 19 CYS H    H  -15.954  -0.414  -1.228 1.00 . A A .  262 CYS H    1 1 
        7 16283 1 1 19 CYS HA   H  -18.746   0.351  -1.717 1.00 . A A .  262 CYS HA   1 1 
        7 16284 1 1 19 CYS HB2  H  -18.105   2.087   0.150 1.00 . A A .  262 CYS HB2  1 1 
        7 16285 1 1 19 CYS HB3  H  -18.473   0.417   0.564 1.00 . A A .  262 CYS HB3  1 1 
        7 16286 1 1 19 CYS N    N  -16.828  -0.400  -1.687 1.00 . A A .  262 CYS N    1 1 
        7 16287 1 1 19 CYS O    O  -18.048   2.968  -2.151 1.00 . A A .  262 CYS O    1 1 
        7 16288 1 1 19 CYS SG   S  -16.179   0.917   0.866 1.00 . A A .  262 CYS SG   1 1 
        7 16289 1 1 20 LYS C    C  -15.620   4.110  -3.276 1.00 . A A .  263 LYS C    1 1 
        7 16290 1 1 20 LYS CA   C  -15.975   2.830  -4.042 1.00 . A A .  263 LYS CA   1 1 
        7 16291 1 1 20 LYS CB   C  -17.046   3.139  -5.090 1.00 . A A .  263 LYS CB   1 1 
        7 16292 1 1 20 LYS CD   C  -16.173   1.684  -6.947 1.00 . A A .  263 LYS CD   1 1 
        7 16293 1 1 20 LYS CE   C  -16.460   0.500  -7.858 1.00 . A A .  263 LYS CE   1 1 
        7 16294 1 1 20 LYS CG   C  -17.347   1.983  -6.030 1.00 . A A .  263 LYS CG   1 1 
        7 16295 1 1 20 LYS H    H  -15.989   0.872  -3.219 1.00 . A A .  263 LYS H    1 1 
        7 16296 1 1 20 LYS HA   H  -15.088   2.481  -4.547 1.00 . A A .  263 LYS HA   1 1 
        7 16297 1 1 20 LYS HB2  H  -17.960   3.407  -4.582 1.00 . A A .  263 LYS HB2  1 1 
        7 16298 1 1 20 LYS HB3  H  -16.717   3.978  -5.684 1.00 . A A .  263 LYS HB3  1 1 
        7 16299 1 1 20 LYS HD2  H  -15.977   2.553  -7.555 1.00 . A A .  263 LYS HD2  1 1 
        7 16300 1 1 20 LYS HD3  H  -15.304   1.461  -6.345 1.00 . A A .  263 LYS HD3  1 1 
        7 16301 1 1 20 LYS HE2  H  -15.659   0.414  -8.575 1.00 . A A .  263 LYS HE2  1 1 
        7 16302 1 1 20 LYS HE3  H  -16.498  -0.395  -7.256 1.00 . A A .  263 LYS HE3  1 1 
        7 16303 1 1 20 LYS HG2  H  -17.565   1.101  -5.445 1.00 . A A .  263 LYS HG2  1 1 
        7 16304 1 1 20 LYS HG3  H  -18.207   2.239  -6.632 1.00 . A A .  263 LYS HG3  1 1 
        7 16305 1 1 20 LYS HZ1  H  -17.816   1.595  -9.005 1.00 . A A .  263 LYS HZ1  1 1 
        7 16306 1 1 20 LYS HZ2  H  -17.807  -0.057  -9.349 1.00 . A A .  263 LYS HZ2  1 1 
        7 16307 1 1 20 LYS HZ3  H  -18.549   0.504  -7.939 1.00 . A A .  263 LYS HZ3  1 1 
        7 16308 1 1 20 LYS N    N  -16.426   1.754  -3.156 1.00 . A A .  263 LYS N    1 1 
        7 16309 1 1 20 LYS NZ   N  -17.747   0.647  -8.586 1.00 . A A .  263 LYS NZ   1 1 
        7 16310 1 1 20 LYS O    O  -15.869   5.220  -3.760 1.00 . A A .  263 LYS O    1 1 
        7 16311 1 1 21 ASP C    C  -13.415   4.830  -0.454 1.00 . A A .  264 ASP C    1 1 
        7 16312 1 1 21 ASP CA   C  -14.662   5.126  -1.281 1.00 . A A .  264 ASP CA   1 1 
        7 16313 1 1 21 ASP CB   C  -15.804   5.572  -0.362 1.00 . A A .  264 ASP CB   1 1 
        7 16314 1 1 21 ASP CG   C  -15.625   6.997   0.132 1.00 . A A .  264 ASP CG   1 1 
        7 16315 1 1 21 ASP H    H  -14.874   3.061  -1.737 1.00 . A A .  264 ASP H    1 1 
        7 16316 1 1 21 ASP HA   H  -14.432   5.927  -1.969 1.00 . A A .  264 ASP HA   1 1 
        7 16317 1 1 21 ASP HB2  H  -16.735   5.519  -0.901 1.00 . A A .  264 ASP HB2  1 1 
        7 16318 1 1 21 ASP HB3  H  -15.848   4.915   0.495 1.00 . A A .  264 ASP HB3  1 1 
        7 16319 1 1 21 ASP N    N  -15.049   3.965  -2.083 1.00 . A A .  264 ASP N    1 1 
        7 16320 1 1 21 ASP O    O  -12.974   3.688  -0.361 1.00 . A A .  264 ASP O    1 1 
        7 16321 1 1 21 ASP OD1  O  -14.828   7.745  -0.473 1.00 . A A .  264 ASP OD1  1 1 
        7 16322 1 1 21 ASP OD2  O  -16.298   7.387   1.106 1.00 . A A .  264 ASP OD2  1 1 
        7 16323 1 1 22 ILE C    C  -11.989   5.035   2.267 1.00 . A A .  265 ILE C    1 1 
        7 16324 1 1 22 ILE CA   C  -11.652   5.750   0.956 1.00 . A A .  265 ILE CA   1 1 
        7 16325 1 1 22 ILE CB   C  -11.020   7.127   1.263 1.00 . A A .  265 ILE CB   1 1 
        7 16326 1 1 22 ILE CD1  C   -8.812   8.277   1.777 1.00 . A A .  265 ILE CD1  1 1 
        7 16327 1 1 22 ILE CG1  C   -9.513   6.975   1.474 1.00 . A A .  265 ILE CG1  1 1 
        7 16328 1 1 22 ILE CG2  C  -11.669   7.766   2.481 1.00 . A A .  265 ILE CG2  1 1 
        7 16329 1 1 22 ILE H    H  -13.217   6.769  -0.047 1.00 . A A .  265 ILE H    1 1 
        7 16330 1 1 22 ILE HA   H  -10.929   5.158   0.417 1.00 . A A .  265 ILE HA   1 1 
        7 16331 1 1 22 ILE HB   H  -11.195   7.775   0.417 1.00 . A A .  265 ILE HB   1 1 
        7 16332 1 1 22 ILE HD11 H   -9.309   8.765   2.602 1.00 . A A .  265 ILE HD11 1 1 
        7 16333 1 1 22 ILE HD12 H   -7.784   8.079   2.042 1.00 . A A .  265 ILE HD12 1 1 
        7 16334 1 1 22 ILE HD13 H   -8.845   8.914   0.906 1.00 . A A .  265 ILE HD13 1 1 
        7 16335 1 1 22 ILE N    N  -12.837   5.878   0.118 1.00 . A A .  265 ILE N    1 1 
        7 16336 1 1 22 ILE O    O  -13.109   5.131   2.770 1.00 . A A .  265 ILE O    1 1 
        7 16337 1 1 23 MET C    C  -10.066   3.709   5.021 1.00 . A A .  266 MET C    1 1 
        7 16338 1 1 23 MET CA   C  -11.240   3.602   4.063 1.00 . A A .  266 MET CA   1 1 
        7 16339 1 1 23 MET CB   C  -11.512   2.133   3.748 1.00 . A A .  266 MET CB   1 1 
        7 16340 1 1 23 MET CE   C   -8.796   1.019   0.796 1.00 . A A .  266 MET CE   1 1 
        7 16341 1 1 23 MET CG   C  -10.912   1.642   2.439 1.00 . A A .  266 MET CG   1 1 
        7 16342 1 1 23 MET H    H  -10.112   4.356   2.440 1.00 . A A .  266 MET H    1 1 
        7 16343 1 1 23 MET HA   H  -12.112   4.017   4.539 1.00 . A A .  266 MET HA   1 1 
        7 16344 1 1 23 MET HB2  H  -11.114   1.527   4.544 1.00 . A A .  266 MET HB2  1 1 
        7 16345 1 1 23 MET HB3  H  -12.584   1.983   3.699 1.00 . A A .  266 MET HB3  1 1 
        7 16346 1 1 23 MET HE1  H   -9.297   0.063   0.776 1.00 . A A .  266 MET HE1  1 1 
        7 16347 1 1 23 MET HE2  H   -9.166   1.632  -0.013 1.00 . A A .  266 MET HE2  1 1 
        7 16348 1 1 23 MET HE3  H   -7.735   0.871   0.681 1.00 . A A .  266 MET HE3  1 1 
        7 16349 1 1 23 MET HG2  H  -11.149   0.596   2.327 1.00 . A A .  266 MET HG2  1 1 
        7 16350 1 1 23 MET HG3  H  -11.357   2.198   1.625 1.00 . A A .  266 MET HG3  1 1 
        7 16351 1 1 23 MET N    N  -11.011   4.352   2.840 1.00 . A A .  266 MET N    1 1 
        7 16352 1 1 23 MET O    O   -8.983   4.144   4.649 1.00 . A A .  266 MET O    1 1 
        7 16353 1 1 23 MET SD   S   -9.123   1.828   2.358 1.00 . A A .  266 MET SD   1 1 
        7 16354 1 1 24 THR C    C   -8.977   1.927   7.721 1.00 . A A .  267 THR C    1 1 
        7 16355 1 1 24 THR CA   C   -9.292   3.360   7.297 1.00 . A A .  267 THR CA   1 1 
        7 16356 1 1 24 THR CB   C   -9.751   4.201   8.516 1.00 . A A .  267 THR CB   1 1 
        7 16357 1 1 24 THR CG2  C  -10.742   3.429   9.392 1.00 . A A .  267 THR CG2  1 1 
        7 16358 1 1 24 THR H    H  -11.206   3.030   6.497 1.00 . A A .  267 THR H    1 1 
        7 16359 1 1 24 THR HA   H   -8.404   3.808   6.878 1.00 . A A .  267 THR HA   1 1 
        7 16360 1 1 24 THR HB   H  -10.244   5.090   8.143 1.00 . A A .  267 THR HB   1 1 
        7 16361 1 1 24 THR HG1  H   -8.475   3.948  10.011 1.00 . A A .  267 THR HG1  1 1 
        7 16362 1 1 24 THR HG21 H  -11.565   3.081   8.785 1.00 . A A .  267 THR HG21 1 1 
        7 16363 1 1 24 THR HG22 H  -10.245   2.580   9.842 1.00 . A A .  267 THR HG22 1 1 
        7 16364 1 1 24 THR HG23 H  -11.117   4.078  10.168 1.00 . A A .  267 THR HG23 1 1 
        7 16365 1 1 24 THR N    N  -10.310   3.340   6.265 1.00 . A A .  267 THR N    1 1 
        7 16366 1 1 24 THR O    O   -9.836   1.052   7.607 1.00 . A A .  267 THR O    1 1 
        7 16367 1 1 24 THR OG1  O   -8.619   4.597   9.306 1.00 . A A .  267 THR OG1  1 1 
        7 16368 1 1 25 ASP C    C   -7.451  -0.638   7.485 1.00 . A A .  268 ASP C    1 1 
        7 16369 1 1 25 ASP CA   C   -7.314   0.371   8.619 1.00 . A A .  268 ASP CA   1 1 
        7 16370 1 1 25 ASP CB   C   -8.108  -0.085   9.850 1.00 . A A .  268 ASP CB   1 1 
        7 16371 1 1 25 ASP CG   C   -7.570   0.499  11.141 1.00 . A A .  268 ASP CG   1 1 
        7 16372 1 1 25 ASP H    H   -7.121   2.448   8.245 1.00 . A A .  268 ASP H    1 1 
        7 16373 1 1 25 ASP HA   H   -6.266   0.446   8.889 1.00 . A A .  268 ASP HA   1 1 
        7 16374 1 1 25 ASP HB2  H   -9.137   0.223   9.739 1.00 . A A .  268 ASP HB2  1 1 
        7 16375 1 1 25 ASP HB3  H   -8.064  -1.162   9.916 1.00 . A A .  268 ASP HB3  1 1 
        7 16376 1 1 25 ASP N    N   -7.752   1.699   8.184 1.00 . A A .  268 ASP N    1 1 
        7 16377 1 1 25 ASP O    O   -7.777  -1.804   7.705 1.00 . A A .  268 ASP O    1 1 
        7 16378 1 1 25 ASP OD1  O   -7.484   1.742  11.250 1.00 . A A .  268 ASP OD1  1 1 
        7 16379 1 1 25 ASP OD2  O   -7.227  -0.279  12.054 1.00 . A A .  268 ASP OD2  1 1 
        7 16380 1 1 26 ALA C    C   -6.430  -2.252   5.162 1.00 . A A .  269 ALA C    1 1 
        7 16381 1 1 26 ALA CA   C   -7.274  -0.988   5.066 1.00 . A A .  269 ALA CA   1 1 
        7 16382 1 1 26 ALA CB   C   -6.844  -0.175   3.854 1.00 . A A .  269 ALA CB   1 1 
        7 16383 1 1 26 ALA H    H   -6.914   0.769   6.180 1.00 . A A .  269 ALA H    1 1 
        7 16384 1 1 26 ALA HA   H   -8.307  -1.266   4.930 1.00 . A A .  269 ALA HA   1 1 
        7 16385 1 1 26 ALA HB1  H   -5.818   0.141   3.974 1.00 . A A .  269 ALA HB1  1 1 
        7 16386 1 1 26 ALA HB2  H   -6.928  -0.783   2.963 1.00 . A A .  269 ALA HB2  1 1 
        7 16387 1 1 26 ALA HB3  H   -7.480   0.695   3.757 1.00 . A A .  269 ALA HB3  1 1 
        7 16388 1 1 26 ALA N    N   -7.181  -0.169   6.269 1.00 . A A .  269 ALA N    1 1 
        7 16389 1 1 26 ALA O    O   -5.305  -2.235   5.680 1.00 . A A .  269 ALA O    1 1 
        7 16390 1 1 27 VAL C    C   -5.992  -5.069   3.257 1.00 . A A .  270 VAL C    1 1 
        7 16391 1 1 27 VAL CA   C   -6.286  -4.620   4.679 1.00 . A A .  270 VAL CA   1 1 
        7 16392 1 1 27 VAL CB   C   -7.107  -5.714   5.396 1.00 . A A .  270 VAL CB   1 1 
        7 16393 1 1 27 VAL CG1  C   -7.227  -5.409   6.882 1.00 . A A .  270 VAL CG1  1 1 
        7 16394 1 1 27 VAL CG2  C   -8.483  -5.854   4.764 1.00 . A A .  270 VAL CG2  1 1 
        7 16395 1 1 27 VAL H    H   -7.873  -3.294   4.261 1.00 . A A .  270 VAL H    1 1 
        7 16396 1 1 27 VAL HA   H   -5.353  -4.492   5.207 1.00 . A A .  270 VAL HA   1 1 
        7 16397 1 1 27 VAL HB   H   -6.587  -6.656   5.286 1.00 . A A .  270 VAL HB   1 1 
        7 16398 1 1 27 VAL N    N   -6.976  -3.346   4.662 1.00 . A A .  270 VAL N    1 1 
        7 16399 1 1 27 VAL O    O   -6.560  -4.531   2.302 1.00 . A A .  270 VAL O    1 1 
        7 16400 1 1 28 VAL C    C   -5.189  -8.012   1.664 1.00 . A A .  271 VAL C    1 1 
        7 16401 1 1 28 VAL CA   C   -4.748  -6.566   1.812 1.00 . A A .  271 VAL CA   1 1 
        7 16402 1 1 28 VAL CB   C   -3.223  -6.501   1.561 1.00 . A A .  271 VAL CB   1 1 
        7 16403 1 1 28 VAL CG1  C   -2.889  -5.448   0.518 1.00 . A A .  271 VAL CG1  1 1 
        7 16404 1 1 28 VAL CG2  C   -2.463  -6.240   2.852 1.00 . A A .  271 VAL CG2  1 1 
        7 16405 1 1 28 VAL H    H   -4.712  -6.442   3.926 1.00 . A A .  271 VAL H    1 1 
        7 16406 1 1 28 VAL HA   H   -5.244  -5.969   1.060 1.00 . A A .  271 VAL HA   1 1 
        7 16407 1 1 28 VAL HB   H   -2.911  -7.462   1.179 1.00 . A A .  271 VAL HB   1 1 
        7 16408 1 1 28 VAL N    N   -5.120  -6.050   3.120 1.00 . A A .  271 VAL N    1 1 
        7 16409 1 1 28 VAL O    O   -5.262  -8.756   2.645 1.00 . A A .  271 VAL O    1 1 
        7 16410 1 1 29 ILE C    C   -4.774 -10.508  -0.568 1.00 . A A .  272 ILE C    1 1 
        7 16411 1 1 29 ILE CA   C   -5.908  -9.752   0.140 1.00 . A A .  272 ILE CA   1 1 
        7 16412 1 1 29 ILE CB   C   -7.219  -9.756  -0.688 1.00 . A A .  272 ILE CB   1 1 
        7 16413 1 1 29 ILE CD1  C   -9.341 -11.132  -0.956 1.00 . A A .  272 ILE CD1  1 1 
        7 16414 1 1 29 ILE CG1  C   -7.853 -11.143  -0.670 1.00 . A A .  272 ILE CG1  1 1 
        7 16415 1 1 29 ILE CG2  C   -6.985  -9.294  -2.114 1.00 . A A .  272 ILE CG2  1 1 
        7 16416 1 1 29 ILE H    H   -5.398  -7.755  -0.299 1.00 . A A .  272 ILE H    1 1 
        7 16417 1 1 29 ILE HA   H   -6.105 -10.238   1.085 1.00 . A A .  272 ILE HA   1 1 
        7 16418 1 1 29 ILE HB   H   -7.905  -9.059  -0.228 1.00 . A A .  272 ILE HB   1 1 
        7 16419 1 1 29 ILE HD11 H   -9.538 -10.511  -1.817 1.00 . A A .  272 ILE HD11 1 1 
        7 16420 1 1 29 ILE HD12 H   -9.677 -12.138  -1.150 1.00 . A A .  272 ILE HD12 1 1 
        7 16421 1 1 29 ILE HD13 H   -9.865 -10.739  -0.100 1.00 . A A .  272 ILE HD13 1 1 
        7 16422 1 1 29 ILE N    N   -5.480  -8.399   0.433 1.00 . A A .  272 ILE N    1 1 
        7 16423 1 1 29 ILE O    O   -4.307 -10.118  -1.643 1.00 . A A .  272 ILE O    1 1 
        7 16424 1 1 30 PRO C    C   -3.502 -13.191  -1.744 1.00 . A A .  273 PRO C    1 1 
        7 16425 1 1 30 PRO CA   C   -3.185 -12.399  -0.484 1.00 . A A .  273 PRO CA   1 1 
        7 16426 1 1 30 PRO CB   C   -2.864 -13.345   0.670 1.00 . A A .  273 PRO CB   1 1 
        7 16427 1 1 30 PRO CD   C   -4.859 -12.186   1.281 1.00 . A A .  273 PRO CD   1 1 
        7 16428 1 1 30 PRO CG   C   -4.149 -13.505   1.397 1.00 . A A .  273 PRO CG   1 1 
        7 16429 1 1 30 PRO HA   H   -2.330 -11.768  -0.673 1.00 . A A .  273 PRO HA   1 1 
        7 16430 1 1 30 PRO HB2  H   -2.515 -14.294   0.284 1.00 . A A .  273 PRO HB2  1 1 
        7 16431 1 1 30 PRO HB3  H   -2.125 -12.905   1.317 1.00 . A A .  273 PRO HB3  1 1 
        7 16432 1 1 30 PRO HD2  H   -5.925 -12.337   1.195 1.00 . A A .  273 PRO HD2  1 1 
        7 16433 1 1 30 PRO HD3  H   -4.635 -11.556   2.129 1.00 . A A .  273 PRO HD3  1 1 
        7 16434 1 1 30 PRO HG2  H   -4.735 -14.293   0.941 1.00 . A A .  273 PRO HG2  1 1 
        7 16435 1 1 30 PRO HG3  H   -3.963 -13.726   2.432 1.00 . A A .  273 PRO HG3  1 1 
        7 16436 1 1 30 PRO N    N   -4.311 -11.608   0.038 1.00 . A A .  273 PRO N    1 1 
        7 16437 1 1 30 PRO O    O   -2.700 -14.015  -2.184 1.00 . A A .  273 PRO O    1 1 
        7 16438 1 1 31 CYS C    C   -4.635 -12.848  -4.759 1.00 . A A .  274 CYS C    1 1 
        7 16439 1 1 31 CYS CA   C   -5.041 -13.649  -3.529 1.00 . A A .  274 CYS CA   1 1 
        7 16440 1 1 31 CYS CB   C   -6.543 -13.919  -3.524 1.00 . A A .  274 CYS CB   1 1 
        7 16441 1 1 31 CYS H    H   -5.269 -12.295  -1.930 1.00 . A A .  274 CYS H    1 1 
        7 16442 1 1 31 CYS HA   H   -4.517 -14.588  -3.541 1.00 . A A .  274 CYS HA   1 1 
        7 16443 1 1 31 CYS HB2  H   -6.788 -14.591  -4.324 1.00 . A A .  274 CYS HB2  1 1 
        7 16444 1 1 31 CYS HB3  H   -6.810 -14.380  -2.585 1.00 . A A .  274 CYS HB3  1 1 
        7 16445 1 1 31 CYS N    N   -4.659 -12.950  -2.322 1.00 . A A .  274 CYS N    1 1 
        7 16446 1 1 31 CYS O    O   -4.234 -13.417  -5.778 1.00 . A A .  274 CYS O    1 1 
        7 16447 1 1 31 CYS SG   S   -7.559 -12.446  -3.713 1.00 . A A .  274 CYS SG   1 1 
        7 16448 1 1 32 CYS C    C   -3.447  -9.534  -5.277 1.00 . A A .  275 CYS C    1 1 
        7 16449 1 1 32 CYS CA   C   -4.352 -10.658  -5.760 1.00 . A A .  275 CYS CA   1 1 
        7 16450 1 1 32 CYS CB   C   -5.612 -10.105  -6.436 1.00 . A A .  275 CYS CB   1 1 
        7 16451 1 1 32 CYS H    H   -5.001 -11.128  -3.798 1.00 . A A .  275 CYS H    1 1 
        7 16452 1 1 32 CYS HA   H   -3.808 -11.254  -6.475 1.00 . A A .  275 CYS HA   1 1 
        7 16453 1 1 32 CYS HB2  H   -5.330  -9.366  -7.169 1.00 . A A .  275 CYS HB2  1 1 
        7 16454 1 1 32 CYS HB3  H   -6.123 -10.915  -6.935 1.00 . A A .  275 CYS HB3  1 1 
        7 16455 1 1 32 CYS N    N   -4.711 -11.527  -4.651 1.00 . A A .  275 CYS N    1 1 
        7 16456 1 1 32 CYS O    O   -2.398  -9.272  -5.866 1.00 . A A .  275 CYS O    1 1 
        7 16457 1 1 32 CYS SG   S   -6.787  -9.336  -5.303 1.00 . A A .  275 CYS SG   1 1 
        7 16458 1 1 33 GLY C    C   -3.815  -6.540  -3.436 1.00 . A A .  276 GLY C    1 1 
        7 16459 1 1 33 GLY CA   C   -3.039  -7.824  -3.626 1.00 . A A .  276 GLY CA   1 1 
        7 16460 1 1 33 GLY H    H   -4.685  -9.149  -3.754 1.00 . A A .  276 GLY H    1 1 
        7 16461 1 1 33 GLY HA2  H   -2.653  -8.141  -2.669 1.00 . A A .  276 GLY HA2  1 1 
        7 16462 1 1 33 GLY HA3  H   -2.207  -7.633  -4.289 1.00 . A A .  276 GLY HA3  1 1 
        7 16463 1 1 33 GLY N    N   -3.841  -8.892  -4.183 1.00 . A A .  276 GLY N    1 1 
        7 16464 1 1 33 GLY O    O   -3.287  -5.559  -2.915 1.00 . A A .  276 GLY O    1 1 
        7 16465 1 1 34 ASN C    C   -6.251  -5.111  -2.262 1.00 . A A .  277 ASN C    1 1 
        7 16466 1 1 34 ASN CA   C   -5.913  -5.360  -3.734 1.00 . A A .  277 ASN CA   1 1 
        7 16467 1 1 34 ASN CB   C   -7.192  -5.519  -4.552 1.00 . A A .  277 ASN CB   1 1 
        7 16468 1 1 34 ASN CG   C   -6.942  -5.423  -6.043 1.00 . A A .  277 ASN CG   1 1 
        7 16469 1 1 34 ASN H    H   -5.421  -7.335  -4.322 1.00 . A A .  277 ASN H    1 1 
        7 16470 1 1 34 ASN HA   H   -5.363  -4.511  -4.108 1.00 . A A .  277 ASN HA   1 1 
        7 16471 1 1 34 ASN HB2  H   -7.630  -6.483  -4.341 1.00 . A A .  277 ASN HB2  1 1 
        7 16472 1 1 34 ASN HB3  H   -7.887  -4.743  -4.271 1.00 . A A .  277 ASN HB3  1 1 
        7 16473 1 1 34 ASN HD21 H   -6.883  -7.410  -6.198 1.00 . A A .  277 ASN HD21 1 1 
        7 16474 1 1 34 ASN HD22 H   -6.666  -6.521  -7.672 1.00 . A A .  277 ASN HD22 1 1 
        7 16475 1 1 34 ASN N    N   -5.065  -6.534  -3.876 1.00 . A A .  277 ASN N    1 1 
        7 16476 1 1 34 ASN ND2  N   -6.814  -6.562  -6.704 1.00 . A A .  277 ASN ND2  1 1 
        7 16477 1 1 34 ASN O    O   -6.276  -6.041  -1.456 1.00 . A A .  277 ASN O    1 1 
        7 16478 1 1 34 ASN OD1  O   -6.879  -4.327  -6.602 1.00 . A A .  277 ASN OD1  1 1 
        7 16479 1 1 35 SER C    C   -8.203  -2.874  -0.416 1.00 . A A .  278 SER C    1 1 
        7 16480 1 1 35 SER CA   C   -6.806  -3.477  -0.533 1.00 . A A .  278 SER CA   1 1 
        7 16481 1 1 35 SER CB   C   -5.777  -2.473  -0.018 1.00 . A A .  278 SER CB   1 1 
        7 16482 1 1 35 SER H    H   -6.457  -3.153  -2.599 1.00 . A A .  278 SER H    1 1 
        7 16483 1 1 35 SER HA   H   -6.762  -4.368   0.074 1.00 . A A .  278 SER HA   1 1 
        7 16484 1 1 35 SER HB2  H   -6.055  -1.478  -0.335 1.00 . A A .  278 SER HB2  1 1 
        7 16485 1 1 35 SER HB3  H   -5.744  -2.512   1.061 1.00 . A A .  278 SER HB3  1 1 
        7 16486 1 1 35 SER HG   H   -4.524  -3.587  -1.027 1.00 . A A .  278 SER HG   1 1 
        7 16487 1 1 35 SER N    N   -6.488  -3.850  -1.912 1.00 . A A .  278 SER N    1 1 
        7 16488 1 1 35 SER O    O   -8.619  -2.079  -1.253 1.00 . A A .  278 SER O    1 1 
        7 16489 1 1 35 SER OG   O   -4.488  -2.767  -0.522 1.00 . A A .  278 SER OG   1 1 
        7 16490 1 1 36 TYR C    C  -10.521  -2.698   2.369 1.00 . A A .  279 TYR C    1 1 
        7 16491 1 1 36 TYR CA   C  -10.272  -2.754   0.876 1.00 . A A .  279 TYR CA   1 1 
        7 16492 1 1 36 TYR CB   C  -11.370  -3.619   0.257 1.00 . A A .  279 TYR CB   1 1 
        7 16493 1 1 36 TYR CD1  C  -10.284  -5.645  -0.767 1.00 . A A .  279 TYR CD1  1 1 
        7 16494 1 1 36 TYR CD2  C  -11.269  -4.031  -2.213 1.00 . A A .  279 TYR CD2  1 1 
        7 16495 1 1 36 TYR CE1  C   -9.931  -6.404  -1.855 1.00 . A A .  279 TYR CE1  1 1 
        7 16496 1 1 36 TYR CE2  C  -10.915  -4.791  -3.302 1.00 . A A .  279 TYR CE2  1 1 
        7 16497 1 1 36 TYR CG   C  -10.959  -4.445  -0.929 1.00 . A A .  279 TYR CG   1 1 
        7 16498 1 1 36 TYR CZ   C  -10.249  -5.966  -3.115 1.00 . A A .  279 TYR CZ   1 1 
        7 16499 1 1 36 TYR H    H   -8.540  -3.919   1.251 1.00 . A A .  279 TYR H    1 1 
        7 16500 1 1 36 TYR HA   H  -10.335  -1.759   0.469 1.00 . A A .  279 TYR HA   1 1 
        7 16501 1 1 36 TYR HB2  H  -11.748  -4.291   1.008 1.00 . A A .  279 TYR HB2  1 1 
        7 16502 1 1 36 TYR HB3  H  -12.171  -2.966  -0.068 1.00 . A A .  279 TYR HB3  1 1 
        7 16503 1 1 36 TYR HD1  H  -10.037  -5.981   0.228 1.00 . A A .  279 TYR HD1  1 1 
        7 16504 1 1 36 TYR HD2  H  -11.795  -3.099  -2.354 1.00 . A A .  279 TYR HD2  1 1 
        7 16505 1 1 36 TYR HE1  H   -9.407  -7.339  -1.717 1.00 . A A .  279 TYR HE1  1 1 
        7 16506 1 1 36 TYR HE2  H  -11.160  -4.460  -4.299 1.00 . A A .  279 TYR HE2  1 1 
        7 16507 1 1 36 TYR HH   H  -10.023  -6.200  -5.009 1.00 . A A .  279 TYR HH   1 1 
        7 16508 1 1 36 TYR N    N   -8.925  -3.266   0.623 1.00 . A A .  279 TYR N    1 1 
        7 16509 1 1 36 TYR O    O   -9.677  -3.141   3.158 1.00 . A A .  279 TYR O    1 1 
        7 16510 1 1 36 TYR OH   O   -9.906  -6.714  -4.193 1.00 . A A .  279 TYR OH   1 1 
        7 16511 1 1 37 CYS C    C  -12.049  -3.465   4.749 1.00 . A A .  280 CYS C    1 1 
        7 16512 1 1 37 CYS CA   C  -12.031  -2.065   4.159 1.00 . A A .  280 CYS CA   1 1 
        7 16513 1 1 37 CYS CB   C  -13.418  -1.453   4.302 1.00 . A A .  280 CYS CB   1 1 
        7 16514 1 1 37 CYS H    H  -12.267  -1.762   2.080 1.00 . A A .  280 CYS H    1 1 
        7 16515 1 1 37 CYS HA   H  -11.307  -1.459   4.679 1.00 . A A .  280 CYS HA   1 1 
        7 16516 1 1 37 CYS HB2  H  -14.156  -2.212   4.086 1.00 . A A .  280 CYS HB2  1 1 
        7 16517 1 1 37 CYS HB3  H  -13.552  -1.110   5.314 1.00 . A A .  280 CYS HB3  1 1 
        7 16518 1 1 37 CYS N    N  -11.659  -2.137   2.757 1.00 . A A .  280 CYS N    1 1 
        7 16519 1 1 37 CYS O    O  -12.446  -4.417   4.070 1.00 . A A .  280 CYS O    1 1 
        7 16520 1 1 37 CYS SG   S  -13.722  -0.061   3.196 1.00 . A A .  280 CYS SG   1 1 
        7 16521 1 1 38 ASP C    C  -12.976  -5.541   6.652 1.00 . A A .  281 ASP C    1 1 
        7 16522 1 1 38 ASP CA   C  -11.595  -4.894   6.658 1.00 . A A .  281 ASP CA   1 1 
        7 16523 1 1 38 ASP CB   C  -11.082  -4.776   8.095 1.00 . A A .  281 ASP CB   1 1 
        7 16524 1 1 38 ASP CG   C  -10.977  -6.129   8.767 1.00 . A A .  281 ASP CG   1 1 
        7 16525 1 1 38 ASP H    H  -11.334  -2.796   6.493 1.00 . A A .  281 ASP H    1 1 
        7 16526 1 1 38 ASP HA   H  -10.920  -5.522   6.098 1.00 . A A .  281 ASP HA   1 1 
        7 16527 1 1 38 ASP HB2  H  -10.101  -4.319   8.090 1.00 . A A .  281 ASP HB2  1 1 
        7 16528 1 1 38 ASP HB3  H  -11.757  -4.160   8.668 1.00 . A A .  281 ASP HB3  1 1 
        7 16529 1 1 38 ASP N    N  -11.630  -3.591   6.001 1.00 . A A .  281 ASP N    1 1 
        7 16530 1 1 38 ASP O    O  -13.109  -6.739   6.409 1.00 . A A .  281 ASP O    1 1 
        7 16531 1 1 38 ASP OD1  O  -10.443  -7.057   8.147 1.00 . A A .  281 ASP OD1  1 1 
        7 16532 1 1 38 ASP OD2  O  -11.439  -6.276   9.915 1.00 . A A .  281 ASP OD2  1 1 
        7 16533 1 1 39 GLU C    C  -15.871  -5.551   5.508 1.00 . A A .  282 GLU C    1 1 
        7 16534 1 1 39 GLU CA   C  -15.374  -5.236   6.917 1.00 . A A .  282 GLU CA   1 1 
        7 16535 1 1 39 GLU CB   C  -16.309  -4.226   7.587 1.00 . A A .  282 GLU CB   1 1 
        7 16536 1 1 39 GLU CD   C  -17.102  -1.836   7.779 1.00 . A A .  282 GLU CD   1 1 
        7 16537 1 1 39 GLU CG   C  -16.165  -2.799   7.078 1.00 . A A .  282 GLU CG   1 1 
        7 16538 1 1 39 GLU H    H  -13.836  -3.786   7.061 1.00 . A A .  282 GLU H    1 1 
        7 16539 1 1 39 GLU HA   H  -15.377  -6.150   7.495 1.00 . A A .  282 GLU HA   1 1 
        7 16540 1 1 39 GLU HB2  H  -17.329  -4.539   7.419 1.00 . A A .  282 GLU HB2  1 1 
        7 16541 1 1 39 GLU HB3  H  -16.118  -4.228   8.646 1.00 . A A .  282 GLU HB3  1 1 
        7 16542 1 1 39 GLU HG2  H  -15.152  -2.472   7.244 1.00 . A A .  282 GLU HG2  1 1 
        7 16543 1 1 39 GLU HG3  H  -16.381  -2.781   6.020 1.00 . A A .  282 GLU HG3  1 1 
        7 16544 1 1 39 GLU N    N  -14.003  -4.738   6.893 1.00 . A A .  282 GLU N    1 1 
        7 16545 1 1 39 GLU O    O  -16.529  -6.575   5.290 1.00 . A A .  282 GLU O    1 1 
        7 16546 1 1 39 GLU OE1  O  -18.332  -2.069   7.751 1.00 . A A .  282 GLU OE1  1 1 
        7 16547 1 1 39 GLU OE2  O  -16.617  -0.850   8.368 1.00 . A A .  282 GLU OE2  1 1 
        7 16548 1 1 40 CYS C    C  -15.433  -6.166   2.594 1.00 . A A .  283 CYS C    1 1 
        7 16549 1 1 40 CYS CA   C  -15.977  -4.867   3.180 1.00 . A A .  283 CYS CA   1 1 
        7 16550 1 1 40 CYS CB   C  -15.516  -3.693   2.314 1.00 . A A .  283 CYS CB   1 1 
        7 16551 1 1 40 CYS H    H  -15.015  -3.896   4.787 1.00 . A A .  283 CYS H    1 1 
        7 16552 1 1 40 CYS HA   H  -17.053  -4.904   3.176 1.00 . A A .  283 CYS HA   1 1 
        7 16553 1 1 40 CYS HB2  H  -14.471  -3.506   2.505 1.00 . A A .  283 CYS HB2  1 1 
        7 16554 1 1 40 CYS HB3  H  -15.644  -3.957   1.276 1.00 . A A .  283 CYS HB3  1 1 
        7 16555 1 1 40 CYS N    N  -15.550  -4.682   4.557 1.00 . A A .  283 CYS N    1 1 
        7 16556 1 1 40 CYS O    O  -16.196  -7.015   2.123 1.00 . A A .  283 CYS O    1 1 
        7 16557 1 1 40 CYS SG   S  -16.403  -2.147   2.591 1.00 . A A .  283 CYS SG   1 1 
        7 16558 1 1 41 ILE C    C  -13.917  -8.756   2.843 1.00 . A A .  284 ILE C    1 1 
        7 16559 1 1 41 ILE CA   C  -13.469  -7.505   2.092 1.00 . A A .  284 ILE CA   1 1 
        7 16560 1 1 41 ILE CB   C  -11.924  -7.372   2.105 1.00 . A A .  284 ILE CB   1 1 
        7 16561 1 1 41 ILE CD1  C  -11.820  -8.752  -0.030 1.00 . A A .  284 ILE CD1  1 1 
        7 16562 1 1 41 ILE CG1  C  -11.271  -8.540   1.361 1.00 . A A .  284 ILE CG1  1 1 
        7 16563 1 1 41 ILE CG2  C  -11.396  -7.293   3.527 1.00 . A A .  284 ILE CG2  1 1 
        7 16564 1 1 41 ILE H    H  -13.562  -5.617   3.050 1.00 . A A .  284 ILE H    1 1 
        7 16565 1 1 41 ILE HA   H  -13.786  -7.595   1.061 1.00 . A A .  284 ILE HA   1 1 
        7 16566 1 1 41 ILE HB   H  -11.663  -6.451   1.605 1.00 . A A .  284 ILE HB   1 1 
        7 16567 1 1 41 ILE HD11 H  -11.950  -7.795  -0.516 1.00 . A A .  284 ILE HD11 1 1 
        7 16568 1 1 41 ILE HD12 H  -11.132  -9.354  -0.604 1.00 . A A .  284 ILE HD12 1 1 
        7 16569 1 1 41 ILE HD13 H  -12.774  -9.254   0.031 1.00 . A A .  284 ILE HD13 1 1 
        7 16570 1 1 41 ILE N    N  -14.115  -6.320   2.638 1.00 . A A .  284 ILE N    1 1 
        7 16571 1 1 41 ILE O    O  -14.100  -9.820   2.245 1.00 . A A .  284 ILE O    1 1 
        7 16572 1 1 42 ARG C    C  -15.914 -10.217   4.453 1.00 . A A .  285 ARG C    1 1 
        7 16573 1 1 42 ARG CA   C  -14.567  -9.728   4.964 1.00 . A A .  285 ARG CA   1 1 
        7 16574 1 1 42 ARG CB   C  -14.685  -9.280   6.417 1.00 . A A .  285 ARG CB   1 1 
        7 16575 1 1 42 ARG CD   C  -13.943  -9.702   8.769 1.00 . A A .  285 ARG CD   1 1 
        7 16576 1 1 42 ARG CG   C  -14.245 -10.325   7.419 1.00 . A A .  285 ARG CG   1 1 
        7 16577 1 1 42 ARG CZ   C  -11.521  -9.893   9.239 1.00 . A A .  285 ARG CZ   1 1 
        7 16578 1 1 42 ARG H    H  -13.949  -7.752   4.577 1.00 . A A .  285 ARG H    1 1 
        7 16579 1 1 42 ARG HA   H  -13.843 -10.526   4.887 1.00 . A A .  285 ARG HA   1 1 
        7 16580 1 1 42 ARG HB2  H  -14.077  -8.400   6.559 1.00 . A A .  285 ARG HB2  1 1 
        7 16581 1 1 42 ARG HB3  H  -15.716  -9.029   6.620 1.00 . A A .  285 ARG HB3  1 1 
        7 16582 1 1 42 ARG HD2  H  -14.637  -8.891   8.938 1.00 . A A .  285 ARG HD2  1 1 
        7 16583 1 1 42 ARG HD3  H  -14.076 -10.449   9.527 1.00 . A A .  285 ARG HD3  1 1 
        7 16584 1 1 42 ARG HE   H  -12.441  -8.228   8.621 1.00 . A A .  285 ARG HE   1 1 
        7 16585 1 1 42 ARG HG2  H  -15.033 -11.054   7.536 1.00 . A A .  285 ARG HG2  1 1 
        7 16586 1 1 42 ARG HG3  H  -13.353 -10.812   7.049 1.00 . A A .  285 ARG HG3  1 1 
        7 16587 1 1 42 ARG HH11 H  -12.537 -11.630   9.444 1.00 . A A .  285 ARG HH11 1 1 
        7 16588 1 1 42 ARG HH12 H  -10.843 -11.730   9.784 1.00 . A A .  285 ARG HH12 1 1 
        7 16589 1 1 42 ARG HH21 H  -10.255  -8.309   9.125 1.00 . A A .  285 ARG HH21 1 1 
        7 16590 1 1 42 ARG HH22 H   -9.538  -9.820   9.635 1.00 . A A .  285 ARG HH22 1 1 
        7 16591 1 1 42 ARG N    N  -14.117  -8.621   4.148 1.00 . A A .  285 ARG N    1 1 
        7 16592 1 1 42 ARG NE   N  -12.579  -9.179   8.850 1.00 . A A .  285 ARG NE   1 1 
        7 16593 1 1 42 ARG NH1  N  -11.648 -11.186   9.516 1.00 . A A .  285 ARG NH1  1 1 
        7 16594 1 1 42 ARG NH2  N  -10.343  -9.303   9.343 1.00 . A A .  285 ARG NH2  1 1 
        7 16595 1 1 42 ARG O    O  -16.095 -11.401   4.186 1.00 . A A .  285 ARG O    1 1 
        7 16596 1 1 43 THR C    C  -18.159 -10.315   2.467 1.00 . A A .  286 THR C    1 1 
        7 16597 1 1 43 THR CA   C  -18.172  -9.560   3.801 1.00 . A A .  286 THR CA   1 1 
        7 16598 1 1 43 THR CB   C  -18.982  -8.253   3.644 1.00 . A A .  286 THR CB   1 1 
        7 16599 1 1 43 THR CG2  C  -20.403  -8.534   3.177 1.00 . A A .  286 THR CG2  1 1 
        7 16600 1 1 43 THR H    H  -16.585  -8.344   4.469 1.00 . A A .  286 THR H    1 1 
        7 16601 1 1 43 THR HA   H  -18.661 -10.171   4.543 1.00 . A A .  286 THR HA   1 1 
        7 16602 1 1 43 THR HB   H  -18.493  -7.631   2.908 1.00 . A A .  286 THR HB   1 1 
        7 16603 1 1 43 THR HG1  H  -18.130  -7.243   5.124 1.00 . A A .  286 THR HG1  1 1 
        7 16604 1 1 43 THR HG21 H  -20.891  -9.188   3.884 1.00 . A A .  286 THR HG21 1 1 
        7 16605 1 1 43 THR HG22 H  -20.949  -7.605   3.108 1.00 . A A .  286 THR HG22 1 1 
        7 16606 1 1 43 THR HG23 H  -20.376  -9.007   2.206 1.00 . A A .  286 THR HG23 1 1 
        7 16607 1 1 43 THR N    N  -16.827  -9.273   4.275 1.00 . A A .  286 THR N    1 1 
        7 16608 1 1 43 THR O    O  -18.873 -11.305   2.305 1.00 . A A .  286 THR O    1 1 
        7 16609 1 1 43 THR OG1  O  -19.020  -7.549   4.896 1.00 . A A .  286 THR OG1  1 1 
        7 16610 1 1 44 ALA C    C  -16.897 -11.978   0.314 1.00 . A A .  287 ALA C    1 1 
        7 16611 1 1 44 ALA CA   C  -17.234 -10.490   0.213 1.00 . A A .  287 ALA CA   1 1 
        7 16612 1 1 44 ALA CB   C  -16.206  -9.771  -0.654 1.00 . A A .  287 ALA CB   1 1 
        7 16613 1 1 44 ALA H    H  -16.760  -9.085   1.731 1.00 . A A .  287 ALA H    1 1 
        7 16614 1 1 44 ALA HA   H  -18.197 -10.387  -0.260 1.00 . A A .  287 ALA HA   1 1 
        7 16615 1 1 44 ALA HB1  H  -15.228  -9.870  -0.208 1.00 . A A .  287 ALA HB1  1 1 
        7 16616 1 1 44 ALA HB2  H  -16.196 -10.209  -1.644 1.00 . A A .  287 ALA HB2  1 1 
        7 16617 1 1 44 ALA HB3  H  -16.466  -8.725  -0.727 1.00 . A A .  287 ALA HB3  1 1 
        7 16618 1 1 44 ALA N    N  -17.325  -9.864   1.532 1.00 . A A .  287 ALA N    1 1 
        7 16619 1 1 44 ALA O    O  -17.518 -12.813  -0.350 1.00 . A A .  287 ALA O    1 1 
        7 16620 1 1 45 LEU C    C  -16.528 -14.483   2.148 1.00 . A A .  288 LEU C    1 1 
        7 16621 1 1 45 LEU CA   C  -15.506 -13.694   1.331 1.00 . A A .  288 LEU CA   1 1 
        7 16622 1 1 45 LEU CB   C  -14.124 -13.767   1.992 1.00 . A A .  288 LEU CB   1 1 
        7 16623 1 1 45 LEU CD1  C  -11.790 -12.846   2.142 1.00 . A A .  288 LEU CD1  1 1 
        7 16624 1 1 45 LEU CD2  C  -12.673 -13.643  -0.052 1.00 . A A .  288 LEU CD2  1 1 
        7 16625 1 1 45 LEU CG   C  -13.023 -12.984   1.271 1.00 . A A .  288 LEU CG   1 1 
        7 16626 1 1 45 LEU H    H  -15.480 -11.604   1.677 1.00 . A A .  288 LEU H    1 1 
        7 16627 1 1 45 LEU HA   H  -15.442 -14.137   0.347 1.00 . A A .  288 LEU HA   1 1 
        7 16628 1 1 45 LEU HB2  H  -14.210 -13.390   3.000 1.00 . A A .  288 LEU HB2  1 1 
        7 16629 1 1 45 LEU HB3  H  -13.829 -14.806   2.035 1.00 . A A .  288 LEU HB3  1 1 
        7 16630 1 1 45 LEU HD11 H  -11.390 -13.826   2.359 1.00 . A A .  288 LEU HD11 1 1 
        7 16631 1 1 45 LEU HD12 H  -11.045 -12.262   1.618 1.00 . A A .  288 LEU HD12 1 1 
        7 16632 1 1 45 LEU HD13 H  -12.052 -12.351   3.065 1.00 . A A .  288 LEU HD13 1 1 
        7 16633 1 1 45 LEU HD21 H  -13.536 -13.632  -0.701 1.00 . A A .  288 LEU HD21 1 1 
        7 16634 1 1 45 LEU HD22 H  -11.864 -13.102  -0.519 1.00 . A A .  288 LEU HD22 1 1 
        7 16635 1 1 45 LEU HD23 H  -12.368 -14.665   0.123 1.00 . A A .  288 LEU HD23 1 1 
        7 16636 1 1 45 LEU HG   H  -13.380 -11.997   1.065 1.00 . A A .  288 LEU HG   1 1 
        7 16637 1 1 45 LEU N    N  -15.923 -12.309   1.155 1.00 . A A .  288 LEU N    1 1 
        7 16638 1 1 45 LEU O    O  -16.682 -15.686   1.961 1.00 . A A .  288 LEU O    1 1 
        7 16639 1 1 46 LEU C    C  -19.437 -14.841   3.096 1.00 . A A .  289 LEU C    1 1 
        7 16640 1 1 46 LEU CA   C  -18.203 -14.462   3.908 1.00 . A A .  289 LEU CA   1 1 
        7 16641 1 1 46 LEU CB   C  -18.610 -13.564   5.080 1.00 . A A .  289 LEU CB   1 1 
        7 16642 1 1 46 LEU CD1  C  -17.999 -12.271   7.137 1.00 . A A .  289 LEU CD1  1 1 
        7 16643 1 1 46 LEU CD2  C  -16.717 -14.335   6.547 1.00 . A A .  289 LEU CD2  1 1 
        7 16644 1 1 46 LEU CG   C  -17.469 -13.129   6.003 1.00 . A A .  289 LEU CG   1 1 
        7 16645 1 1 46 LEU H    H  -17.038 -12.846   3.180 1.00 . A A .  289 LEU H    1 1 
        7 16646 1 1 46 LEU HA   H  -17.759 -15.364   4.298 1.00 . A A .  289 LEU HA   1 1 
        7 16647 1 1 46 LEU HB2  H  -19.076 -12.675   4.679 1.00 . A A .  289 LEU HB2  1 1 
        7 16648 1 1 46 LEU HB3  H  -19.337 -14.091   5.676 1.00 . A A .  289 LEU HB3  1 1 
        7 16649 1 1 46 LEU HD11 H  -18.760 -12.813   7.673 1.00 . A A .  289 LEU HD11 1 1 
        7 16650 1 1 46 LEU HD12 H  -17.189 -12.025   7.811 1.00 . A A .  289 LEU HD12 1 1 
        7 16651 1 1 46 LEU HD13 H  -18.421 -11.363   6.734 1.00 . A A .  289 LEU HD13 1 1 
        7 16652 1 1 46 LEU HD21 H  -17.419 -15.037   6.971 1.00 . A A .  289 LEU HD21 1 1 
        7 16653 1 1 46 LEU HD22 H  -16.173 -14.811   5.741 1.00 . A A .  289 LEU HD22 1 1 
        7 16654 1 1 46 LEU HD23 H  -16.023 -14.013   7.309 1.00 . A A .  289 LEU HD23 1 1 
        7 16655 1 1 46 LEU HG   H  -16.768 -12.531   5.438 1.00 . A A .  289 LEU HG   1 1 
        7 16656 1 1 46 LEU N    N  -17.209 -13.807   3.065 1.00 . A A .  289 LEU N    1 1 
        7 16657 1 1 46 LEU O    O  -19.999 -15.925   3.273 1.00 . A A .  289 LEU O    1 1 
        7 16658 1 1 47 GLU C    C  -20.735 -15.261   0.334 1.00 . A A .  290 GLU C    1 1 
        7 16659 1 1 47 GLU CA   C  -21.016 -14.178   1.368 1.00 . A A .  290 GLU CA   1 1 
        7 16660 1 1 47 GLU CB   C  -21.448 -12.887   0.667 1.00 . A A .  290 GLU CB   1 1 
        7 16661 1 1 47 GLU CD   C  -22.759 -10.741   0.888 1.00 . A A .  290 GLU CD   1 1 
        7 16662 1 1 47 GLU CG   C  -22.022 -11.846   1.613 1.00 . A A .  290 GLU CG   1 1 
        7 16663 1 1 47 GLU H    H  -19.358 -13.095   2.121 1.00 . A A .  290 GLU H    1 1 
        7 16664 1 1 47 GLU HA   H  -21.820 -14.510   2.007 1.00 . A A .  290 GLU HA   1 1 
        7 16665 1 1 47 GLU HB2  H  -20.591 -12.458   0.167 1.00 . A A .  290 GLU HB2  1 1 
        7 16666 1 1 47 GLU HB3  H  -22.200 -13.124  -0.071 1.00 . A A .  290 GLU HB3  1 1 
        7 16667 1 1 47 GLU HG2  H  -22.707 -12.333   2.287 1.00 . A A .  290 GLU HG2  1 1 
        7 16668 1 1 47 GLU HG3  H  -21.213 -11.408   2.180 1.00 . A A .  290 GLU HG3  1 1 
        7 16669 1 1 47 GLU N    N  -19.849 -13.944   2.209 1.00 . A A .  290 GLU N    1 1 
        7 16670 1 1 47 GLU O    O  -21.559 -16.144   0.114 1.00 . A A .  290 GLU O    1 1 
        7 16671 1 1 47 GLU OE1  O  -22.109  -9.785   0.428 1.00 . A A .  290 GLU OE1  1 1 
        7 16672 1 1 47 GLU OE2  O  -23.997 -10.821   0.780 1.00 . A A .  290 GLU OE2  1 1 
        7 16673 1 1 48 SER C    C  -18.582 -17.408  -0.654 1.00 . A A .  291 SER C    1 1 
        7 16674 1 1 48 SER CA   C  -19.193 -16.169  -1.301 1.00 . A A .  291 SER CA   1 1 
        7 16675 1 1 48 SER CB   C  -18.203 -15.545  -2.282 1.00 . A A .  291 SER CB   1 1 
        7 16676 1 1 48 SER H    H  -18.946 -14.469  -0.071 1.00 . A A .  291 SER H    1 1 
        7 16677 1 1 48 SER HA   H  -20.086 -16.458  -1.836 1.00 . A A .  291 SER HA   1 1 
        7 16678 1 1 48 SER HB2  H  -17.217 -15.544  -1.846 1.00 . A A .  291 SER HB2  1 1 
        7 16679 1 1 48 SER HB3  H  -18.190 -16.121  -3.198 1.00 . A A .  291 SER HB3  1 1 
        7 16680 1 1 48 SER HG   H  -18.036 -13.601  -2.054 1.00 . A A .  291 SER HG   1 1 
        7 16681 1 1 48 SER N    N  -19.570 -15.191  -0.292 1.00 . A A .  291 SER N    1 1 
        7 16682 1 1 48 SER O    O  -17.494 -17.349  -0.081 1.00 . A A .  291 SER O    1 1 
        7 16683 1 1 48 SER OG   O  -18.570 -14.207  -2.590 1.00 . A A .  291 SER OG   1 1 
        7 16684 1 1 49 ASP C    C  -17.523 -20.231  -0.845 1.00 . A A .  292 ASP C    1 1 
        7 16685 1 1 49 ASP CA   C  -18.817 -19.792  -0.175 1.00 . A A .  292 ASP CA   1 1 
        7 16686 1 1 49 ASP CB   C  -19.881 -20.873  -0.359 1.00 . A A .  292 ASP CB   1 1 
        7 16687 1 1 49 ASP CG   C  -19.419 -22.237   0.125 1.00 . A A .  292 ASP CG   1 1 
        7 16688 1 1 49 ASP H    H  -20.142 -18.515  -1.230 1.00 . A A .  292 ASP H    1 1 
        7 16689 1 1 49 ASP HA   H  -18.639 -19.640   0.879 1.00 . A A .  292 ASP HA   1 1 
        7 16690 1 1 49 ASP HB2  H  -20.765 -20.597   0.193 1.00 . A A .  292 ASP HB2  1 1 
        7 16691 1 1 49 ASP HB3  H  -20.122 -20.948  -1.410 1.00 . A A .  292 ASP HB3  1 1 
        7 16692 1 1 49 ASP N    N  -19.285 -18.529  -0.746 1.00 . A A .  292 ASP N    1 1 
        7 16693 1 1 49 ASP O    O  -16.654 -20.848  -0.228 1.00 . A A .  292 ASP O    1 1 
        7 16694 1 1 49 ASP OD1  O  -19.495 -22.497   1.344 1.00 . A A .  292 ASP OD1  1 1 
        7 16695 1 1 49 ASP OD2  O  -18.987 -23.057  -0.712 1.00 . A A .  292 ASP OD2  1 1 
        7 16696 1 1 50 GLU C    C  -15.123 -19.212  -2.701 1.00 . A A .  293 GLU C    1 1 
        7 16697 1 1 50 GLU CA   C  -16.237 -20.236  -2.906 1.00 . A A .  293 GLU CA   1 1 
        7 16698 1 1 50 GLU CB   C  -16.610 -20.332  -4.390 1.00 . A A .  293 GLU CB   1 1 
        7 16699 1 1 50 GLU CD   C  -18.990 -19.498  -4.611 1.00 . A A .  293 GLU CD   1 1 
        7 16700 1 1 50 GLU CG   C  -17.523 -19.216  -4.866 1.00 . A A .  293 GLU CG   1 1 
        7 16701 1 1 50 GLU H    H  -18.145 -19.401  -2.543 1.00 . A A .  293 GLU H    1 1 
        7 16702 1 1 50 GLU HA   H  -15.885 -21.198  -2.570 1.00 . A A .  293 GLU HA   1 1 
        7 16703 1 1 50 GLU HB2  H  -15.703 -20.301  -4.977 1.00 . A A .  293 GLU HB2  1 1 
        7 16704 1 1 50 GLU HB3  H  -17.105 -21.275  -4.563 1.00 . A A .  293 GLU HB3  1 1 
        7 16705 1 1 50 GLU HG2  H  -17.259 -18.308  -4.344 1.00 . A A .  293 GLU HG2  1 1 
        7 16706 1 1 50 GLU HG3  H  -17.378 -19.077  -5.924 1.00 . A A .  293 GLU HG3  1 1 
        7 16707 1 1 50 GLU N    N  -17.408 -19.895  -2.115 1.00 . A A .  293 GLU N    1 1 
        7 16708 1 1 50 GLU O    O  -14.072 -19.300  -3.331 1.00 . A A .  293 GLU O    1 1 
        7 16709 1 1 50 GLU OE1  O  -19.613 -20.206  -5.430 1.00 . A A .  293 GLU OE1  1 1 
        7 16710 1 1 50 GLU OE2  O  -19.519 -19.023  -3.590 1.00 . A A .  293 GLU OE2  1 1 
        7 16711 1 1 51 HIS C    C  -14.013 -16.394  -2.725 1.00 . A A .  294 HIS C    1 1 
        7 16712 1 1 51 HIS CA   C  -14.404 -17.199  -1.492 1.00 . A A .  294 HIS CA   1 1 
        7 16713 1 1 51 HIS CB   C  -13.167 -17.815  -0.837 1.00 . A A .  294 HIS CB   1 1 
        7 16714 1 1 51 HIS CD2  C  -14.437 -18.197   1.379 1.00 . A A .  294 HIS CD2  1 1 
        7 16715 1 1 51 HIS CE1  C  -13.159 -19.779   2.155 1.00 . A A .  294 HIS CE1  1 1 
        7 16716 1 1 51 HIS CG   C  -13.454 -18.462   0.483 1.00 . A A .  294 HIS CG   1 1 
        7 16717 1 1 51 HIS H    H  -16.240 -18.236  -1.359 1.00 . A A .  294 HIS H    1 1 
        7 16718 1 1 51 HIS HA   H  -14.871 -16.532  -0.783 1.00 . A A .  294 HIS HA   1 1 
        7 16719 1 1 51 HIS HB2  H  -12.756 -18.568  -1.495 1.00 . A A .  294 HIS HB2  1 1 
        7 16720 1 1 51 HIS HB3  H  -12.429 -17.041  -0.677 1.00 . A A .  294 HIS HB3  1 1 
        7 16721 1 1 51 HIS HD2  H  -15.238 -17.479   1.267 1.00 . A A .  294 HIS HD2  1 1 
        7 16722 1 1 51 HIS HE1  H  -12.738 -20.524   2.811 1.00 . A A .  294 HIS HE1  1 1 
        7 16723 1 1 51 HIS N    N  -15.375 -18.243  -1.817 1.00 . A A .  294 HIS N    1 1 
        7 16724 1 1 51 HIS ND1  N  -12.657 -19.464   0.976 1.00 . A A .  294 HIS ND1  1 1 
        7 16725 1 1 51 HIS NE2  N  -14.237 -19.039   2.443 1.00 . A A .  294 HIS NE2  1 1 
        7 16726 1 1 51 HIS O    O  -12.833 -16.120  -2.958 1.00 . A A .  294 HIS O    1 1 
        7 16727 1 1 52 THR C    C  -14.330 -13.823  -4.362 1.00 . A A .  295 THR C    1 1 
        7 16728 1 1 52 THR CA   C  -14.807 -15.230  -4.705 1.00 . A A .  295 THR CA   1 1 
        7 16729 1 1 52 THR CB   C  -16.104 -15.128  -5.526 1.00 . A A .  295 THR CB   1 1 
        7 16730 1 1 52 THR CG2  C  -15.835 -14.576  -6.916 1.00 . A A .  295 THR CG2  1 1 
        7 16731 1 1 52 THR H    H  -15.924 -16.287  -3.274 1.00 . A A .  295 THR H    1 1 
        7 16732 1 1 52 THR HA   H  -14.059 -15.724  -5.307 1.00 . A A .  295 THR HA   1 1 
        7 16733 1 1 52 THR HB   H  -16.783 -14.459  -5.013 1.00 . A A .  295 THR HB   1 1 
        7 16734 1 1 52 THR HG1  H  -16.445 -16.834  -6.459 1.00 . A A .  295 THR HG1  1 1 
        7 16735 1 1 52 THR HG21 H  -15.092 -15.186  -7.409 1.00 . A A .  295 THR HG21 1 1 
        7 16736 1 1 52 THR HG22 H  -16.748 -14.585  -7.492 1.00 . A A .  295 THR HG22 1 1 
        7 16737 1 1 52 THR HG23 H  -15.470 -13.562  -6.838 1.00 . A A .  295 THR HG23 1 1 
        7 16738 1 1 52 THR N    N  -15.016 -16.017  -3.504 1.00 . A A .  295 THR N    1 1 
        7 16739 1 1 52 THR O    O  -15.069 -13.044  -3.754 1.00 . A A .  295 THR O    1 1 
        7 16740 1 1 52 THR OG1  O  -16.713 -16.419  -5.634 1.00 . A A .  295 THR OG1  1 1 
        7 16741 1 1 53 CYS C    C  -13.332 -11.122  -5.213 1.00 . A A .  296 CYS C    1 1 
        7 16742 1 1 53 CYS CA   C  -12.535 -12.193  -4.464 1.00 . A A .  296 CYS CA   1 1 
        7 16743 1 1 53 CYS CB   C  -11.070 -12.135  -4.888 1.00 . A A .  296 CYS CB   1 1 
        7 16744 1 1 53 CYS H    H  -12.521 -14.204  -5.131 1.00 . A A .  296 CYS H    1 1 
        7 16745 1 1 53 CYS HA   H  -12.601 -12.002  -3.403 1.00 . A A .  296 CYS HA   1 1 
        7 16746 1 1 53 CYS HB2  H  -10.516 -12.893  -4.355 1.00 . A A .  296 CYS HB2  1 1 
        7 16747 1 1 53 CYS HB3  H  -11.005 -12.323  -5.945 1.00 . A A .  296 CYS HB3  1 1 
        7 16748 1 1 53 CYS N    N  -13.088 -13.516  -4.716 1.00 . A A .  296 CYS N    1 1 
        7 16749 1 1 53 CYS O    O  -13.693 -11.300  -6.379 1.00 . A A .  296 CYS O    1 1 
        7 16750 1 1 53 CYS SG   S  -10.272 -10.545  -4.570 1.00 . A A .  296 CYS SG   1 1 
        7 16751 1 1 54 PRO C    C  -13.505  -7.983  -6.025 1.00 . A A .  297 PRO C    1 1 
        7 16752 1 1 54 PRO CA   C  -14.351  -8.874  -5.130 1.00 . A A .  297 PRO CA   1 1 
        7 16753 1 1 54 PRO CB   C  -14.779  -8.099  -3.895 1.00 . A A .  297 PRO CB   1 1 
        7 16754 1 1 54 PRO CD   C  -13.158  -9.701  -3.176 1.00 . A A .  297 PRO CD   1 1 
        7 16755 1 1 54 PRO CG   C  -13.681  -8.313  -2.917 1.00 . A A .  297 PRO CG   1 1 
        7 16756 1 1 54 PRO HA   H  -15.218  -9.214  -5.671 1.00 . A A .  297 PRO HA   1 1 
        7 16757 1 1 54 PRO HB2  H  -14.886  -7.051  -4.142 1.00 . A A .  297 PRO HB2  1 1 
        7 16758 1 1 54 PRO HB3  H  -15.696  -8.494  -3.513 1.00 . A A .  297 PRO HB3  1 1 
        7 16759 1 1 54 PRO HD2  H  -12.080  -9.720  -3.104 1.00 . A A .  297 PRO HD2  1 1 
        7 16760 1 1 54 PRO HD3  H  -13.595 -10.401  -2.481 1.00 . A A .  297 PRO HD3  1 1 
        7 16761 1 1 54 PRO HG2  H  -12.902  -7.581  -3.077 1.00 . A A .  297 PRO HG2  1 1 
        7 16762 1 1 54 PRO HG3  H  -14.064  -8.247  -1.912 1.00 . A A .  297 PRO HG3  1 1 
        7 16763 1 1 54 PRO N    N  -13.593  -9.989  -4.553 1.00 . A A .  297 PRO N    1 1 
        7 16764 1 1 54 PRO O    O  -13.613  -6.755  -5.982 1.00 . A A .  297 PRO O    1 1 
        7 16765 1 1 55 THR C    C  -11.166  -8.782  -8.778 1.00 . A A .  298 THR C    1 1 
        7 16766 1 1 55 THR CA   C  -11.805  -7.860  -7.727 1.00 . A A .  298 THR CA   1 1 
        7 16767 1 1 55 THR CB   C  -10.728  -7.135  -6.883 1.00 . A A .  298 THR CB   1 1 
        7 16768 1 1 55 THR CG2  C   -9.591  -8.058  -6.524 1.00 . A A .  298 THR CG2  1 1 
        7 16769 1 1 55 THR H    H  -12.642  -9.579  -6.818 1.00 . A A .  298 THR H    1 1 
        7 16770 1 1 55 THR HA   H  -12.399  -7.113  -8.233 1.00 . A A .  298 THR HA   1 1 
        7 16771 1 1 55 THR HB   H  -11.194  -6.813  -5.964 1.00 . A A .  298 THR HB   1 1 
        7 16772 1 1 55 THR HG1  H   -9.322  -6.177  -7.867 1.00 . A A .  298 THR HG1  1 1 
        7 16773 1 1 55 THR HG21 H   -9.191  -8.505  -7.421 1.00 . A A .  298 THR HG21 1 1 
        7 16774 1 1 55 THR HG22 H   -8.821  -7.496  -6.019 1.00 . A A .  298 THR HG22 1 1 
        7 16775 1 1 55 THR HG23 H   -9.969  -8.834  -5.865 1.00 . A A .  298 THR HG23 1 1 
        7 16776 1 1 55 THR N    N  -12.677  -8.602  -6.837 1.00 . A A .  298 THR N    1 1 
        7 16777 1 1 55 THR O    O  -11.198  -8.488  -9.976 1.00 . A A .  298 THR O    1 1 
        7 16778 1 1 55 THR OG1  O  -10.210  -5.985  -7.542 1.00 . A A .  298 THR OG1  1 1 
        7 16779 1 1 56 CYS C    C  -10.816 -12.092  -9.357 1.00 . A A .  299 CYS C    1 1 
        7 16780 1 1 56 CYS CA   C   -9.955 -10.845  -9.224 1.00 . A A .  299 CYS CA   1 1 
        7 16781 1 1 56 CYS CB   C   -8.552 -11.204  -8.716 1.00 . A A .  299 CYS CB   1 1 
        7 16782 1 1 56 CYS H    H  -10.565 -10.055  -7.352 1.00 . A A .  299 CYS H    1 1 
        7 16783 1 1 56 CYS HA   H   -9.868 -10.377 -10.191 1.00 . A A .  299 CYS HA   1 1 
        7 16784 1 1 56 CYS HB2  H   -8.075 -11.860  -9.427 1.00 . A A .  299 CYS HB2  1 1 
        7 16785 1 1 56 CYS HB3  H   -7.971 -10.298  -8.629 1.00 . A A .  299 CYS HB3  1 1 
        7 16786 1 1 56 CYS N    N  -10.593  -9.895  -8.327 1.00 . A A .  299 CYS N    1 1 
        7 16787 1 1 56 CYS O    O  -10.585 -12.937 -10.224 1.00 . A A .  299 CYS O    1 1 
        7 16788 1 1 56 CYS SG   S   -8.525 -12.030  -7.108 1.00 . A A .  299 CYS SG   1 1 
        7 16789 1 1 57 HIS C    C  -12.034 -14.608  -8.213 1.00 . A A .  300 HIS C    1 1 
        7 16790 1 1 57 HIS CA   C  -12.758 -13.298  -8.471 1.00 . A A .  300 HIS CA   1 1 
        7 16791 1 1 57 HIS CB   C  -13.557 -13.357  -9.777 1.00 . A A .  300 HIS CB   1 1 
        7 16792 1 1 57 HIS CD2  C  -15.629 -11.811  -9.730 1.00 . A A .  300 HIS CD2  1 1 
        7 16793 1 1 57 HIS CE1  C  -14.701 -10.086 -10.687 1.00 . A A .  300 HIS CE1  1 1 
        7 16794 1 1 57 HIS CG   C  -14.342 -12.108 -10.039 1.00 . A A .  300 HIS CG   1 1 
        7 16795 1 1 57 HIS H    H  -11.927 -11.472  -7.818 1.00 . A A .  300 HIS H    1 1 
        7 16796 1 1 57 HIS HA   H  -13.445 -13.126  -7.656 1.00 . A A .  300 HIS HA   1 1 
        7 16797 1 1 57 HIS HB2  H  -12.878 -13.506 -10.602 1.00 . A A .  300 HIS HB2  1 1 
        7 16798 1 1 57 HIS HB3  H  -14.251 -14.186  -9.731 1.00 . A A .  300 HIS HB3  1 1 
        7 16799 1 1 57 HIS HD2  H  -16.346 -12.460  -9.250 1.00 . A A .  300 HIS HD2  1 1 
        7 16800 1 1 57 HIS HE1  H  -14.552  -9.095 -11.087 1.00 . A A .  300 HIS HE1  1 1 
        7 16801 1 1 57 HIS N    N  -11.819 -12.182  -8.485 1.00 . A A .  300 HIS N    1 1 
        7 16802 1 1 57 HIS ND1  N  -13.765 -11.017 -10.644 1.00 . A A .  300 HIS ND1  1 1 
        7 16803 1 1 57 HIS NE2  N  -15.848 -10.523 -10.147 1.00 . A A .  300 HIS NE2  1 1 
        7 16804 1 1 57 HIS O    O  -12.270 -15.615  -8.889 1.00 . A A .  300 HIS O    1 1 
        7 16805 1 1 58 GLN C    C  -11.291 -16.743  -6.151 1.00 . A A .  301 GLN C    1 1 
        7 16806 1 1 58 GLN CA   C  -10.368 -15.749  -6.857 1.00 . A A .  301 GLN CA   1 1 
        7 16807 1 1 58 GLN CB   C   -9.207 -15.334  -5.961 1.00 . A A .  301 GLN CB   1 1 
        7 16808 1 1 58 GLN CD   C   -7.735 -17.358  -5.962 1.00 . A A .  301 GLN CD   1 1 
        7 16809 1 1 58 GLN CG   C   -7.876 -15.919  -6.392 1.00 . A A .  301 GLN CG   1 1 
        7 16810 1 1 58 GLN H    H  -10.960 -13.723  -6.785 1.00 . A A .  301 GLN H    1 1 
        7 16811 1 1 58 GLN HA   H   -9.975 -16.209  -7.749 1.00 . A A .  301 GLN HA   1 1 
        7 16812 1 1 58 GLN HB2  H   -9.126 -14.256  -5.973 1.00 . A A .  301 GLN HB2  1 1 
        7 16813 1 1 58 GLN HB3  H   -9.410 -15.660  -4.951 1.00 . A A .  301 GLN HB3  1 1 
        7 16814 1 1 58 GLN HE21 H   -7.616 -16.766  -4.089 1.00 . A A .  301 GLN HE21 1 1 
        7 16815 1 1 58 GLN HE22 H   -7.484 -18.472  -4.344 1.00 . A A .  301 GLN HE22 1 1 
        7 16816 1 1 58 GLN HG2  H   -7.806 -15.872  -7.471 1.00 . A A .  301 GLN HG2  1 1 
        7 16817 1 1 58 GLN HG3  H   -7.078 -15.342  -5.953 1.00 . A A .  301 GLN HG3  1 1 
        7 16818 1 1 58 GLN N    N  -11.130 -14.574  -7.245 1.00 . A A .  301 GLN N    1 1 
        7 16819 1 1 58 GLN NE2  N   -7.603 -17.554  -4.670 1.00 . A A .  301 GLN NE2  1 1 
        7 16820 1 1 58 GLN O    O  -12.436 -16.417  -5.870 1.00 . A A .  301 GLN O    1 1 
        7 16821 1 1 58 GLN OE1  O   -7.816 -18.278  -6.770 1.00 . A A .  301 GLN OE1  1 1 
        7 16822 1 1 59 ASN C    C  -10.900 -19.726  -4.134 1.00 . A A .  302 ASN C    1 1 
        7 16823 1 1 59 ASN CA   C  -11.649 -18.953  -5.218 1.00 . A A .  302 ASN CA   1 1 
        7 16824 1 1 59 ASN CB   C  -12.192 -19.927  -6.284 1.00 . A A .  302 ASN CB   1 1 
        7 16825 1 1 59 ASN CG   C  -11.135 -20.875  -6.838 1.00 . A A .  302 ASN CG   1 1 
        7 16826 1 1 59 ASN H    H   -9.870 -18.151  -6.069 1.00 . A A .  302 ASN H    1 1 
        7 16827 1 1 59 ASN HA   H  -12.482 -18.441  -4.762 1.00 . A A .  302 ASN HA   1 1 
        7 16828 1 1 59 ASN HB2  H  -12.980 -20.522  -5.847 1.00 . A A .  302 ASN HB2  1 1 
        7 16829 1 1 59 ASN HB3  H  -12.598 -19.354  -7.105 1.00 . A A .  302 ASN HB3  1 1 
        7 16830 1 1 59 ASN HD21 H  -10.028 -19.349  -7.479 1.00 . A A .  302 ASN HD21 1 1 
        7 16831 1 1 59 ASN HD22 H   -9.383 -20.924  -7.778 1.00 . A A .  302 ASN HD22 1 1 
        7 16832 1 1 59 ASN N    N  -10.805 -17.941  -5.859 1.00 . A A .  302 ASN N    1 1 
        7 16833 1 1 59 ASN ND2  N  -10.078 -20.326  -7.426 1.00 . A A .  302 ASN ND2  1 1 
        7 16834 1 1 59 ASN O    O  -11.154 -20.909  -3.921 1.00 . A A .  302 ASN O    1 1 
        7 16835 1 1 59 ASN OD1  O  -11.272 -22.094  -6.753 1.00 . A A .  302 ASN OD1  1 1 
        7 16836 1 1 60 ASP C    C   -8.662 -18.724  -1.385 1.00 . A A .  303 ASP C    1 1 
        7 16837 1 1 60 ASP CA   C   -9.233 -19.728  -2.378 1.00 . A A .  303 ASP CA   1 1 
        7 16838 1 1 60 ASP CB   C   -8.100 -20.545  -3.013 1.00 . A A .  303 ASP CB   1 1 
        7 16839 1 1 60 ASP CG   C   -7.578 -21.633  -2.099 1.00 . A A .  303 ASP CG   1 1 
        7 16840 1 1 60 ASP H    H   -9.873 -18.101  -3.583 1.00 . A A .  303 ASP H    1 1 
        7 16841 1 1 60 ASP HA   H   -9.899 -20.398  -1.848 1.00 . A A .  303 ASP HA   1 1 
        7 16842 1 1 60 ASP HB2  H   -8.465 -21.008  -3.920 1.00 . A A .  303 ASP HB2  1 1 
        7 16843 1 1 60 ASP HB3  H   -7.284 -19.884  -3.258 1.00 . A A .  303 ASP HB3  1 1 
        7 16844 1 1 60 ASP N    N  -10.005 -19.057  -3.421 1.00 . A A .  303 ASP N    1 1 
        7 16845 1 1 60 ASP O    O   -7.525 -18.847  -0.931 1.00 . A A .  303 ASP O    1 1 
        7 16846 1 1 60 ASP OD1  O   -8.353 -22.554  -1.759 1.00 . A A .  303 ASP OD1  1 1 
        7 16847 1 1 60 ASP OD2  O   -6.389 -21.581  -1.726 1.00 . A A .  303 ASP OD2  1 1 
        7 16848 1 1 61 VAL C    C   -9.752 -16.911   1.214 1.00 . A A .  304 VAL C    1 1 
        7 16849 1 1 61 VAL CA   C   -9.024 -16.708  -0.107 1.00 . A A .  304 VAL CA   1 1 
        7 16850 1 1 61 VAL CB   C   -9.277 -15.281  -0.618 1.00 . A A .  304 VAL CB   1 1 
        7 16851 1 1 61 VAL CG1  C   -8.087 -14.405  -0.284 1.00 . A A .  304 VAL CG1  1 1 
        7 16852 1 1 61 VAL CG2  C   -9.556 -15.269  -2.115 1.00 . A A .  304 VAL CG2  1 1 
        7 16853 1 1 61 VAL H    H  -10.337 -17.652  -1.460 1.00 . A A .  304 VAL H    1 1 
        7 16854 1 1 61 VAL HA   H   -7.962 -16.829   0.055 1.00 . A A .  304 VAL HA   1 1 
        7 16855 1 1 61 VAL HB   H  -10.144 -14.889  -0.108 1.00 . A A .  304 VAL HB   1 1 
        7 16856 1 1 61 VAL N    N   -9.448 -17.718  -1.059 1.00 . A A .  304 VAL N    1 1 
        7 16857 1 1 61 VAL O    O  -10.466 -17.889   1.370 1.00 . A A .  304 VAL O    1 1 
        7 16858 1 1 62 SER C    C  -10.095 -14.820   4.246 1.00 . A A .  305 SER C    1 1 
        7 16859 1 1 62 SER CA   C  -10.230 -16.113   3.451 1.00 . A A .  305 SER CA   1 1 
        7 16860 1 1 62 SER CB   C   -9.646 -17.283   4.249 1.00 . A A .  305 SER CB   1 1 
        7 16861 1 1 62 SER H    H   -8.986 -15.238   1.991 1.00 . A A .  305 SER H    1 1 
        7 16862 1 1 62 SER HA   H  -11.281 -16.292   3.269 1.00 . A A .  305 SER HA   1 1 
        7 16863 1 1 62 SER HB2  H   -8.603 -17.405   3.995 1.00 . A A .  305 SER HB2  1 1 
        7 16864 1 1 62 SER HB3  H   -9.736 -17.076   5.302 1.00 . A A .  305 SER HB3  1 1 
        7 16865 1 1 62 SER HG   H  -10.592 -18.490   3.024 1.00 . A A .  305 SER HG   1 1 
        7 16866 1 1 62 SER N    N   -9.572 -16.001   2.159 1.00 . A A .  305 SER N    1 1 
        7 16867 1 1 62 SER O    O   -9.127 -14.076   4.075 1.00 . A A .  305 SER O    1 1 
        7 16868 1 1 62 SER OG   O  -10.328 -18.490   3.957 1.00 . A A .  305 SER OG   1 1 
        7 16869 1 1 63 PRO C    C  -10.000 -13.355   7.049 1.00 . A A .  306 PRO C    1 1 
        7 16870 1 1 63 PRO CA   C  -11.074 -13.340   5.962 1.00 . A A .  306 PRO CA   1 1 
        7 16871 1 1 63 PRO CB   C  -12.475 -13.344   6.582 1.00 . A A .  306 PRO CB   1 1 
        7 16872 1 1 63 PRO CD   C  -12.220 -15.429   5.420 1.00 . A A .  306 PRO CD   1 1 
        7 16873 1 1 63 PRO CG   C  -12.902 -14.769   6.588 1.00 . A A .  306 PRO CG   1 1 
        7 16874 1 1 63 PRO HA   H  -10.951 -12.455   5.357 1.00 . A A .  306 PRO HA   1 1 
        7 16875 1 1 63 PRO HB2  H  -12.431 -12.948   7.589 1.00 . A A .  306 PRO HB2  1 1 
        7 16876 1 1 63 PRO HB3  H  -13.149 -12.760   5.980 1.00 . A A .  306 PRO HB3  1 1 
        7 16877 1 1 63 PRO HD2  H  -11.891 -16.423   5.690 1.00 . A A .  306 PRO HD2  1 1 
        7 16878 1 1 63 PRO HD3  H  -12.884 -15.474   4.568 1.00 . A A .  306 PRO HD3  1 1 
        7 16879 1 1 63 PRO HG2  H  -12.597 -15.236   7.515 1.00 . A A .  306 PRO HG2  1 1 
        7 16880 1 1 63 PRO HG3  H  -13.973 -14.832   6.472 1.00 . A A .  306 PRO HG3  1 1 
        7 16881 1 1 63 PRO N    N  -11.062 -14.554   5.140 1.00 . A A .  306 PRO N    1 1 
        7 16882 1 1 63 PRO O    O   -9.744 -12.345   7.702 1.00 . A A .  306 PRO O    1 1 
        7 16883 1 1 64 ASP C    C   -6.965 -14.437   7.601 1.00 . A A .  307 ASP C    1 1 
        7 16884 1 1 64 ASP CA   C   -8.327 -14.646   8.243 1.00 . A A .  307 ASP CA   1 1 
        7 16885 1 1 64 ASP CB   C   -8.388 -16.024   8.901 1.00 . A A .  307 ASP CB   1 1 
        7 16886 1 1 64 ASP CG   C   -7.849 -15.999  10.316 1.00 . A A .  307 ASP CG   1 1 
        7 16887 1 1 64 ASP H    H   -9.641 -15.287   6.712 1.00 . A A .  307 ASP H    1 1 
        7 16888 1 1 64 ASP HA   H   -8.482 -13.886   8.994 1.00 . A A .  307 ASP HA   1 1 
        7 16889 1 1 64 ASP HB2  H   -9.416 -16.359   8.928 1.00 . A A .  307 ASP HB2  1 1 
        7 16890 1 1 64 ASP HB3  H   -7.800 -16.720   8.321 1.00 . A A .  307 ASP HB3  1 1 
        7 16891 1 1 64 ASP N    N   -9.380 -14.509   7.243 1.00 . A A .  307 ASP N    1 1 
        7 16892 1 1 64 ASP O    O   -5.964 -14.232   8.281 1.00 . A A .  307 ASP O    1 1 
        7 16893 1 1 64 ASP OD1  O   -8.488 -15.369  11.184 1.00 . A A .  307 ASP OD1  1 1 
        7 16894 1 1 64 ASP OD2  O   -6.790 -16.608  10.570 1.00 . A A .  307 ASP OD2  1 1 
        7 16895 1 1 65 ALA C    C   -5.498 -12.808   5.172 1.00 . A A .  308 ALA C    1 1 
        7 16896 1 1 65 ALA CA   C   -5.723 -14.276   5.512 1.00 . A A .  308 ALA CA   1 1 
        7 16897 1 1 65 ALA CB   C   -5.772 -15.115   4.246 1.00 . A A .  308 ALA CB   1 1 
        7 16898 1 1 65 ALA H    H   -7.796 -14.568   5.789 1.00 . A A .  308 ALA H    1 1 
        7 16899 1 1 65 ALA HA   H   -4.900 -14.628   6.117 1.00 . A A .  308 ALA HA   1 1 
        7 16900 1 1 65 ALA HB1  H   -6.092 -16.117   4.489 1.00 . A A .  308 ALA HB1  1 1 
        7 16901 1 1 65 ALA HB2  H   -6.471 -14.673   3.549 1.00 . A A .  308 ALA HB2  1 1 
        7 16902 1 1 65 ALA HB3  H   -4.791 -15.148   3.797 1.00 . A A .  308 ALA HB3  1 1 
        7 16903 1 1 65 ALA N    N   -6.952 -14.451   6.272 1.00 . A A .  308 ALA N    1 1 
        7 16904 1 1 65 ALA O    O   -4.558 -12.463   4.461 1.00 . A A .  308 ALA O    1 1 
        7 16905 1 1 66 LEU C    C   -5.098  -9.937   6.214 1.00 . A A .  309 LEU C    1 1 
        7 16906 1 1 66 LEU CA   C   -6.268 -10.522   5.432 1.00 . A A .  309 LEU CA   1 1 
        7 16907 1 1 66 LEU CB   C   -7.574  -9.823   5.821 1.00 . A A .  309 LEU CB   1 1 
        7 16908 1 1 66 LEU CD1  C  -10.067  -9.688   5.677 1.00 . A A .  309 LEU CD1  1 1 
        7 16909 1 1 66 LEU CD2  C   -8.723 -10.103   3.608 1.00 . A A .  309 LEU CD2  1 1 
        7 16910 1 1 66 LEU CG   C   -8.821 -10.343   5.109 1.00 . A A .  309 LEU CG   1 1 
        7 16911 1 1 66 LEU H    H   -7.093 -12.288   6.241 1.00 . A A .  309 LEU H    1 1 
        7 16912 1 1 66 LEU HA   H   -6.090 -10.378   4.376 1.00 . A A .  309 LEU HA   1 1 
        7 16913 1 1 66 LEU HB2  H   -7.714  -9.938   6.886 1.00 . A A .  309 LEU HB2  1 1 
        7 16914 1 1 66 LEU HB3  H   -7.474  -8.770   5.602 1.00 . A A .  309 LEU HB3  1 1 
        7 16915 1 1 66 LEU HD11 H   -9.989  -8.615   5.578 1.00 . A A .  309 LEU HD11 1 1 
        7 16916 1 1 66 LEU HD12 H  -10.935 -10.037   5.137 1.00 . A A .  309 LEU HD12 1 1 
        7 16917 1 1 66 LEU HD13 H  -10.167  -9.945   6.720 1.00 . A A .  309 LEU HD13 1 1 
        7 16918 1 1 66 LEU HD21 H   -7.860 -10.624   3.217 1.00 . A A .  309 LEU HD21 1 1 
        7 16919 1 1 66 LEU HD22 H   -9.617 -10.472   3.125 1.00 . A A .  309 LEU HD22 1 1 
        7 16920 1 1 66 LEU HD23 H   -8.621  -9.046   3.418 1.00 . A A .  309 LEU HD23 1 1 
        7 16921 1 1 66 LEU HG   H   -8.904 -11.407   5.274 1.00 . A A .  309 LEU HG   1 1 
        7 16922 1 1 66 LEU N    N   -6.370 -11.952   5.678 1.00 . A A .  309 LEU N    1 1 
        7 16923 1 1 66 LEU O    O   -4.982 -10.140   7.425 1.00 . A A .  309 LEU O    1 1 
        7 16924 1 1 67 ILE C    C   -3.228  -7.123   6.264 1.00 . A A .  310 ILE C    1 1 
        7 16925 1 1 67 ILE CA   C   -3.052  -8.632   6.136 1.00 . A A .  310 ILE CA   1 1 
        7 16926 1 1 67 ILE CB   C   -1.774  -8.952   5.331 1.00 . A A .  310 ILE CB   1 1 
        7 16927 1 1 67 ILE CD1  C   -2.050  -9.914   2.976 1.00 . A A .  310 ILE CD1  1 1 
        7 16928 1 1 67 ILE CG1  C   -1.997 -10.197   4.466 1.00 . A A .  310 ILE CG1  1 1 
        7 16929 1 1 67 ILE CG2  C   -0.599  -9.169   6.268 1.00 . A A .  310 ILE CG2  1 1 
        7 16930 1 1 67 ILE H    H   -4.378  -9.095   4.552 1.00 . A A .  310 ILE H    1 1 
        7 16931 1 1 67 ILE HA   H   -2.947  -9.055   7.121 1.00 . A A .  310 ILE HA   1 1 
        7 16932 1 1 67 ILE HB   H   -1.548  -8.114   4.694 1.00 . A A .  310 ILE HB   1 1 
        7 16933 1 1 67 ILE HD11 H   -1.147  -9.408   2.671 1.00 . A A .  310 ILE HD11 1 1 
        7 16934 1 1 67 ILE HD12 H   -2.140 -10.845   2.436 1.00 . A A .  310 ILE HD12 1 1 
        7 16935 1 1 67 ILE HD13 H   -2.906  -9.285   2.758 1.00 . A A .  310 ILE HD13 1 1 
        7 16936 1 1 67 ILE N    N   -4.226  -9.228   5.515 1.00 . A A .  310 ILE N    1 1 
        7 16937 1 1 67 ILE O    O   -4.161  -6.557   5.701 1.00 . A A .  310 ILE O    1 1 
        7 16938 1 1 68 ALA C    C   -1.574  -4.252   6.207 1.00 . A A .  311 ALA C    1 1 
        7 16939 1 1 68 ALA CA   C   -2.432  -5.030   7.190 1.00 . A A .  311 ALA CA   1 1 
        7 16940 1 1 68 ALA CB   C   -2.044  -4.674   8.614 1.00 . A A .  311 ALA CB   1 1 
        7 16941 1 1 68 ALA H    H   -1.562  -6.962   7.365 1.00 . A A .  311 ALA H    1 1 
        7 16942 1 1 68 ALA HA   H   -3.465  -4.751   7.047 1.00 . A A .  311 ALA HA   1 1 
        7 16943 1 1 68 ALA HB1  H   -2.611  -5.277   9.305 1.00 . A A .  311 ALA HB1  1 1 
        7 16944 1 1 68 ALA HB2  H   -0.989  -4.858   8.753 1.00 . A A .  311 ALA HB2  1 1 
        7 16945 1 1 68 ALA HB3  H   -2.251  -3.628   8.793 1.00 . A A .  311 ALA HB3  1 1 
        7 16946 1 1 68 ALA N    N   -2.327  -6.470   6.982 1.00 . A A .  311 ALA N    1 1 
        7 16947 1 1 68 ALA O    O   -0.355  -4.194   6.342 1.00 . A A .  311 ALA O    1 1 
        7 16948 1 1 69 ASN C    C   -1.062  -1.521   4.855 1.00 . A A .  312 ASN C    1 1 
        7 16949 1 1 69 ASN CA   C   -1.492  -2.837   4.242 1.00 . A A .  312 ASN CA   1 1 
        7 16950 1 1 69 ASN CB   C   -2.335  -2.579   2.989 1.00 . A A .  312 ASN CB   1 1 
        7 16951 1 1 69 ASN CG   C   -1.493  -2.102   1.806 1.00 . A A .  312 ASN CG   1 1 
        7 16952 1 1 69 ASN H    H   -3.187  -3.646   5.209 1.00 . A A .  312 ASN H    1 1 
        7 16953 1 1 69 ASN HA   H   -0.610  -3.396   3.966 1.00 . A A .  312 ASN HA   1 1 
        7 16954 1 1 69 ASN HB2  H   -2.838  -3.490   2.704 1.00 . A A .  312 ASN HB2  1 1 
        7 16955 1 1 69 ASN HB3  H   -3.071  -1.823   3.212 1.00 . A A .  312 ASN HB3  1 1 
        7 16956 1 1 69 ASN HD21 H   -3.067  -2.244   0.605 1.00 . A A .  312 ASN HD21 1 1 
        7 16957 1 1 69 ASN HD22 H   -1.600  -1.712  -0.137 1.00 . A A .  312 ASN HD22 1 1 
        7 16958 1 1 69 ASN N    N   -2.215  -3.615   5.237 1.00 . A A .  312 ASN N    1 1 
        7 16959 1 1 69 ASN ND2  N   -2.113  -2.008   0.642 1.00 . A A .  312 ASN ND2  1 1 
        7 16960 1 1 69 ASN O    O   -1.782  -0.522   4.794 1.00 . A A .  312 ASN O    1 1 
        7 16961 1 1 69 ASN OD1  O   -0.309  -1.794   1.945 1.00 . A A .  312 ASN OD1  1 1 
        7 16962 1 1 70 LYS C    C    0.693   0.814   5.236 1.00 . A A .  313 LYS C    1 1 
        7 16963 1 1 70 LYS CA   C    0.681  -0.401   6.146 1.00 . A A .  313 LYS CA   1 1 
        7 16964 1 1 70 LYS CB   C    2.116  -0.717   6.545 1.00 . A A .  313 LYS CB   1 1 
        7 16965 1 1 70 LYS CD   C    3.248  -1.180   8.757 1.00 . A A .  313 LYS CD   1 1 
        7 16966 1 1 70 LYS CE   C    3.367   0.349   8.818 1.00 . A A .  313 LYS CE   1 1 
        7 16967 1 1 70 LYS CG   C    2.237  -1.670   7.712 1.00 . A A .  313 LYS CG   1 1 
        7 16968 1 1 70 LYS H    H    0.563  -2.425   5.547 1.00 . A A .  313 LYS H    1 1 
        7 16969 1 1 70 LYS HA   H    0.108  -0.180   7.033 1.00 . A A .  313 LYS HA   1 1 
        7 16970 1 1 70 LYS HB2  H    2.622  -1.159   5.700 1.00 . A A .  313 LYS HB2  1 1 
        7 16971 1 1 70 LYS HB3  H    2.611   0.202   6.805 1.00 . A A .  313 LYS HB3  1 1 
        7 16972 1 1 70 LYS HD2  H    2.941  -1.539   9.727 1.00 . A A .  313 LYS HD2  1 1 
        7 16973 1 1 70 LYS HD3  H    4.218  -1.595   8.517 1.00 . A A .  313 LYS HD3  1 1 
        7 16974 1 1 70 LYS HE2  H    2.414   0.785   8.559 1.00 . A A .  313 LYS HE2  1 1 
        7 16975 1 1 70 LYS HE3  H    3.624   0.632   9.827 1.00 . A A .  313 LYS HE3  1 1 
        7 16976 1 1 70 LYS HG2  H    1.263  -1.781   8.172 1.00 . A A .  313 LYS HG2  1 1 
        7 16977 1 1 70 LYS HG3  H    2.568  -2.627   7.328 1.00 . A A .  313 LYS HG3  1 1 
        7 16978 1 1 70 LYS HZ1  H    4.240   0.549   6.916 1.00 . A A .  313 LYS HZ1  1 1 
        7 16979 1 1 70 LYS HZ2  H    4.420   1.923   7.885 1.00 . A A .  313 LYS HZ2  1 1 
        7 16980 1 1 70 LYS HZ3  H    5.356   0.544   8.184 1.00 . A A .  313 LYS HZ3  1 1 
        7 16981 1 1 70 LYS N    N    0.093  -1.561   5.493 1.00 . A A .  313 LYS N    1 1 
        7 16982 1 1 70 LYS NZ   N    4.417   0.877   7.887 1.00 . A A .  313 LYS NZ   1 1 
        7 16983 1 1 70 LYS O    O    0.268   1.905   5.619 1.00 . A A .  313 LYS O    1 1 
        7 16984 1 1 71 PHE C    C   -0.059   2.270   2.725 1.00 . A A .  314 PHE C    1 1 
        7 16985 1 1 71 PHE CA   C    1.296   1.647   3.031 1.00 . A A .  314 PHE CA   1 1 
        7 16986 1 1 71 PHE CB   C    1.943   1.079   1.767 1.00 . A A .  314 PHE CB   1 1 
        7 16987 1 1 71 PHE CD1  C    3.849   0.025   3.043 1.00 . A A .  314 PHE CD1  1 1 
        7 16988 1 1 71 PHE CD2  C    4.329   1.101   0.976 1.00 . A A .  314 PHE CD2  1 1 
        7 16989 1 1 71 PHE CE1  C    5.181  -0.288   3.194 1.00 . A A .  314 PHE CE1  1 1 
        7 16990 1 1 71 PHE CE2  C    5.663   0.790   1.122 1.00 . A A .  314 PHE CE2  1 1 
        7 16991 1 1 71 PHE CG   C    3.402   0.727   1.933 1.00 . A A .  314 PHE CG   1 1 
        7 16992 1 1 71 PHE CZ   C    6.089   0.093   2.233 1.00 . A A .  314 PHE CZ   1 1 
        7 16993 1 1 71 PHE H    H    1.440  -0.314   3.783 1.00 . A A .  314 PHE H    1 1 
        7 16994 1 1 71 PHE HA   H    1.942   2.411   3.437 1.00 . A A .  314 PHE HA   1 1 
        7 16995 1 1 71 PHE HB2  H    1.417   0.184   1.477 1.00 . A A .  314 PHE HB2  1 1 
        7 16996 1 1 71 PHE HB3  H    1.865   1.809   0.973 1.00 . A A .  314 PHE HB3  1 1 
        7 16997 1 1 71 PHE HD1  H    3.997   1.653   0.105 1.00 . A A .  314 PHE HD1  1 1 
        7 16998 1 1 71 PHE HD2  H    3.139  -0.276   3.798 1.00 . A A .  314 PHE HD2  1 1 
        7 16999 1 1 71 PHE HE1  H    6.374   1.090   0.367 1.00 . A A .  314 PHE HE1  1 1 
        7 17000 1 1 71 PHE HE2  H    5.513  -0.834   4.066 1.00 . A A .  314 PHE HE2  1 1 
        7 17001 1 1 71 PHE HZ   H    7.135  -0.152   2.349 1.00 . A A .  314 PHE HZ   1 1 
        7 17002 1 1 71 PHE N    N    1.172   0.596   4.025 1.00 . A A .  314 PHE N    1 1 
        7 17003 1 1 71 PHE O    O   -0.181   3.488   2.622 1.00 . A A .  314 PHE O    1 1 
        7 17004 1 1 72 LEU C    C   -2.927   2.784   3.470 1.00 . A A .  315 LEU C    1 1 
        7 17005 1 1 72 LEU CA   C   -2.432   1.893   2.344 1.00 . A A .  315 LEU CA   1 1 
        7 17006 1 1 72 LEU CB   C   -3.371   0.700   2.201 1.00 . A A .  315 LEU CB   1 1 
        7 17007 1 1 72 LEU CD1  C   -5.311   1.814   1.087 1.00 . A A .  315 LEU CD1  1 1 
        7 17008 1 1 72 LEU CD2  C   -3.413   0.917  -0.270 1.00 . A A .  315 LEU CD2  1 1 
        7 17009 1 1 72 LEU CG   C   -4.262   0.721   0.970 1.00 . A A .  315 LEU CG   1 1 
        7 17010 1 1 72 LEU H    H   -0.915   0.470   2.722 1.00 . A A .  315 LEU H    1 1 
        7 17011 1 1 72 LEU HA   H   -2.421   2.454   1.423 1.00 . A A .  315 LEU HA   1 1 
        7 17012 1 1 72 LEU HB2  H   -2.771  -0.197   2.167 1.00 . A A .  315 LEU HB2  1 1 
        7 17013 1 1 72 LEU HB3  H   -4.002   0.659   3.075 1.00 . A A .  315 LEU HB3  1 1 
        7 17014 1 1 72 LEU HD11 H   -5.840   1.704   2.023 1.00 . A A .  315 LEU HD11 1 1 
        7 17015 1 1 72 LEU HD12 H   -4.828   2.779   1.061 1.00 . A A .  315 LEU HD12 1 1 
        7 17016 1 1 72 LEU HD13 H   -6.008   1.735   0.268 1.00 . A A .  315 LEU HD13 1 1 
        7 17017 1 1 72 LEU HD21 H   -2.416   0.545  -0.085 1.00 . A A .  315 LEU HD21 1 1 
        7 17018 1 1 72 LEU HD22 H   -3.851   0.375  -1.095 1.00 . A A .  315 LEU HD22 1 1 
        7 17019 1 1 72 LEU HD23 H   -3.364   1.968  -0.513 1.00 . A A .  315 LEU HD23 1 1 
        7 17020 1 1 72 LEU HG   H   -4.773  -0.226   0.881 1.00 . A A .  315 LEU HG   1 1 
        7 17021 1 1 72 LEU N    N   -1.077   1.432   2.618 1.00 . A A .  315 LEU N    1 1 
        7 17022 1 1 72 LEU O    O   -3.366   3.910   3.245 1.00 . A A .  315 LEU O    1 1 
        7 17023 1 1 73 ARG C    C   -2.547   4.318   6.009 1.00 . A A .  316 ARG C    1 1 
        7 17024 1 1 73 ARG CA   C   -3.283   2.988   5.872 1.00 . A A .  316 ARG CA   1 1 
        7 17025 1 1 73 ARG CB   C   -3.072   2.130   7.122 1.00 . A A .  316 ARG CB   1 1 
        7 17026 1 1 73 ARG CD   C   -3.404  -0.146   8.166 1.00 . A A .  316 ARG CD   1 1 
        7 17027 1 1 73 ARG CG   C   -3.855   0.828   7.087 1.00 . A A .  316 ARG CG   1 1 
        7 17028 1 1 73 ARG CZ   C   -4.495  -2.093   9.226 1.00 . A A .  316 ARG CZ   1 1 
        7 17029 1 1 73 ARG H    H   -2.483   1.352   4.781 1.00 . A A .  316 ARG H    1 1 
        7 17030 1 1 73 ARG HA   H   -4.338   3.194   5.759 1.00 . A A .  316 ARG HA   1 1 
        7 17031 1 1 73 ARG HB2  H   -2.022   1.896   7.214 1.00 . A A .  316 ARG HB2  1 1 
        7 17032 1 1 73 ARG HB3  H   -3.386   2.691   7.987 1.00 . A A .  316 ARG HB3  1 1 
        7 17033 1 1 73 ARG HD2  H   -2.369  -0.397   8.002 1.00 . A A .  316 ARG HD2  1 1 
        7 17034 1 1 73 ARG HD3  H   -3.516   0.325   9.131 1.00 . A A .  316 ARG HD3  1 1 
        7 17035 1 1 73 ARG HE   H   -4.560  -1.659   7.268 1.00 . A A .  316 ARG HE   1 1 
        7 17036 1 1 73 ARG HG2  H   -4.901   1.048   7.235 1.00 . A A .  316 ARG HG2  1 1 
        7 17037 1 1 73 ARG HG3  H   -3.718   0.367   6.119 1.00 . A A .  316 ARG HG3  1 1 
        7 17038 1 1 73 ARG HH11 H   -3.317  -1.022  10.485 1.00 . A A .  316 ARG HH11 1 1 
        7 17039 1 1 73 ARG HH12 H   -4.192  -2.326  11.220 1.00 . A A .  316 ARG HH12 1 1 
        7 17040 1 1 73 ARG HH21 H   -5.712  -3.379   8.243 1.00 . A A .  316 ARG HH21 1 1 
        7 17041 1 1 73 ARG HH22 H   -5.542  -3.673   9.942 1.00 . A A .  316 ARG HH22 1 1 
        7 17042 1 1 73 ARG N    N   -2.844   2.262   4.684 1.00 . A A .  316 ARG N    1 1 
        7 17043 1 1 73 ARG NE   N   -4.198  -1.374   8.143 1.00 . A A .  316 ARG NE   1 1 
        7 17044 1 1 73 ARG NH1  N   -3.955  -1.789  10.402 1.00 . A A .  316 ARG NH1  1 1 
        7 17045 1 1 73 ARG NH2  N   -5.312  -3.132   9.127 1.00 . A A .  316 ARG NH2  1 1 
        7 17046 1 1 73 ARG O    O   -3.142   5.329   6.390 1.00 . A A .  316 ARG O    1 1 
        7 17047 1 1 74 GLN C    C   -0.914   6.522   4.695 1.00 . A A .  317 GLN C    1 1 
        7 17048 1 1 74 GLN CA   C   -0.470   5.542   5.769 1.00 . A A .  317 GLN CA   1 1 
        7 17049 1 1 74 GLN CB   C    1.024   5.242   5.641 1.00 . A A .  317 GLN CB   1 1 
        7 17050 1 1 74 GLN CD   C    1.197   5.732   8.118 1.00 . A A .  317 GLN CD   1 1 
        7 17051 1 1 74 GLN CG   C    1.682   4.872   6.962 1.00 . A A .  317 GLN CG   1 1 
        7 17052 1 1 74 GLN H    H   -0.830   3.484   5.400 1.00 . A A .  317 GLN H    1 1 
        7 17053 1 1 74 GLN HA   H   -0.654   5.988   6.735 1.00 . A A .  317 GLN HA   1 1 
        7 17054 1 1 74 GLN HB2  H    1.157   4.421   4.952 1.00 . A A .  317 GLN HB2  1 1 
        7 17055 1 1 74 GLN HB3  H    1.521   6.117   5.246 1.00 . A A .  317 GLN HB3  1 1 
        7 17056 1 1 74 GLN HE21 H   -0.077   4.317   8.669 1.00 . A A .  317 GLN HE21 1 1 
        7 17057 1 1 74 GLN HE22 H   -0.076   5.742   9.642 1.00 . A A .  317 GLN HE22 1 1 
        7 17058 1 1 74 GLN HG2  H    1.458   3.837   7.181 1.00 . A A .  317 GLN HG2  1 1 
        7 17059 1 1 74 GLN HG3  H    2.752   4.993   6.863 1.00 . A A .  317 GLN HG3  1 1 
        7 17060 1 1 74 GLN N    N   -1.258   4.322   5.691 1.00 . A A .  317 GLN N    1 1 
        7 17061 1 1 74 GLN NE2  N    0.251   5.212   8.884 1.00 . A A .  317 GLN NE2  1 1 
        7 17062 1 1 74 GLN O    O   -1.109   7.706   4.974 1.00 . A A .  317 GLN O    1 1 
        7 17063 1 1 74 GLN OE1  O    1.675   6.846   8.328 1.00 . A A .  317 GLN OE1  1 1 
        7 17064 1 1 75 ALA C    C   -2.863   7.524   2.674 1.00 . A A .  318 ALA C    1 1 
        7 17065 1 1 75 ALA CA   C   -1.540   6.841   2.358 1.00 . A A .  318 ALA CA   1 1 
        7 17066 1 1 75 ALA CB   C   -1.670   5.996   1.096 1.00 . A A .  318 ALA CB   1 1 
        7 17067 1 1 75 ALA H    H   -0.930   5.062   3.327 1.00 . A A .  318 ALA H    1 1 
        7 17068 1 1 75 ALA HA   H   -0.786   7.594   2.183 1.00 . A A .  318 ALA HA   1 1 
        7 17069 1 1 75 ALA HB1  H   -2.408   5.222   1.256 1.00 . A A .  318 ALA HB1  1 1 
        7 17070 1 1 75 ALA HB2  H   -1.977   6.624   0.274 1.00 . A A .  318 ALA HB2  1 1 
        7 17071 1 1 75 ALA HB3  H   -0.718   5.541   0.868 1.00 . A A .  318 ALA HB3  1 1 
        7 17072 1 1 75 ALA N    N   -1.101   6.018   3.480 1.00 . A A .  318 ALA N    1 1 
        7 17073 1 1 75 ALA O    O   -3.009   8.725   2.475 1.00 . A A .  318 ALA O    1 1 
        7 17074 1 1 76 VAL C    C   -5.024   8.397   4.568 1.00 . A A .  319 VAL C    1 1 
        7 17075 1 1 76 VAL CA   C   -5.126   7.271   3.541 1.00 . A A .  319 VAL CA   1 1 
        7 17076 1 1 76 VAL CB   C   -6.028   6.157   4.106 1.00 . A A .  319 VAL CB   1 1 
        7 17077 1 1 76 VAL CG1  C   -7.286   6.741   4.736 1.00 . A A .  319 VAL CG1  1 1 
        7 17078 1 1 76 VAL CG2  C   -6.386   5.162   3.013 1.00 . A A .  319 VAL CG2  1 1 
        7 17079 1 1 76 VAL H    H   -3.625   5.792   3.321 1.00 . A A .  319 VAL H    1 1 
        7 17080 1 1 76 VAL HA   H   -5.588   7.652   2.644 1.00 . A A .  319 VAL HA   1 1 
        7 17081 1 1 76 VAL HB   H   -5.479   5.634   4.873 1.00 . A A .  319 VAL HB   1 1 
        7 17082 1 1 76 VAL N    N   -3.811   6.750   3.188 1.00 . A A .  319 VAL N    1 1 
        7 17083 1 1 76 VAL O    O   -5.590   9.475   4.377 1.00 . A A .  319 VAL O    1 1 
        7 17084 1 1 77 ASN C    C   -3.480  10.419   6.218 1.00 . A A .  320 ASN C    1 1 
        7 17085 1 1 77 ASN CA   C   -4.124   9.124   6.718 1.00 . A A .  320 ASN CA   1 1 
        7 17086 1 1 77 ASN CB   C   -3.310   8.511   7.876 1.00 . A A .  320 ASN CB   1 1 
        7 17087 1 1 77 ASN CG   C   -2.018   9.253   8.182 1.00 . A A .  320 ASN CG   1 1 
        7 17088 1 1 77 ASN H    H   -3.836   7.273   5.719 1.00 . A A .  320 ASN H    1 1 
        7 17089 1 1 77 ASN HA   H   -5.111   9.359   7.084 1.00 . A A .  320 ASN HA   1 1 
        7 17090 1 1 77 ASN HB2  H   -3.916   8.517   8.769 1.00 . A A .  320 ASN HB2  1 1 
        7 17091 1 1 77 ASN HB3  H   -3.064   7.488   7.627 1.00 . A A .  320 ASN HB3  1 1 
        7 17092 1 1 77 ASN HD21 H   -1.027   8.101   6.902 1.00 . A A .  320 ASN HD21 1 1 
        7 17093 1 1 77 ASN HD22 H   -0.087   9.303   7.718 1.00 . A A .  320 ASN HD22 1 1 
        7 17094 1 1 77 ASN N    N   -4.285   8.145   5.644 1.00 . A A .  320 ASN N    1 1 
        7 17095 1 1 77 ASN ND2  N   -0.938   8.844   7.539 1.00 . A A .  320 ASN ND2  1 1 
        7 17096 1 1 77 ASN O    O   -3.863  11.509   6.640 1.00 . A A .  320 ASN O    1 1 
        7 17097 1 1 77 ASN OD1  O   -1.993  10.184   8.987 1.00 . A A .  320 ASN OD1  1 1 
        7 17098 1 1 78 ASN C    C   -2.718  12.177   3.740 1.00 . A A .  321 ASN C    1 1 
        7 17099 1 1 78 ASN CA   C   -1.845  11.472   4.779 1.00 . A A .  321 ASN CA   1 1 
        7 17100 1 1 78 ASN CB   C   -0.484  11.046   4.213 1.00 . A A .  321 ASN CB   1 1 
        7 17101 1 1 78 ASN CG   C   -0.130  11.727   2.915 1.00 . A A .  321 ASN CG   1 1 
        7 17102 1 1 78 ASN H    H   -2.281   9.418   4.951 1.00 . A A .  321 ASN H    1 1 
        7 17103 1 1 78 ASN HA   H   -1.681  12.148   5.606 1.00 . A A .  321 ASN HA   1 1 
        7 17104 1 1 78 ASN HB2  H    0.284  11.275   4.935 1.00 . A A .  321 ASN HB2  1 1 
        7 17105 1 1 78 ASN HB3  H   -0.504   9.978   4.043 1.00 . A A .  321 ASN HB3  1 1 
        7 17106 1 1 78 ASN HD21 H   -0.452  10.030   1.938 1.00 . A A .  321 ASN HD21 1 1 
        7 17107 1 1 78 ASN HD22 H    0.001  11.383   0.982 1.00 . A A .  321 ASN HD22 1 1 
        7 17108 1 1 78 ASN N    N   -2.525  10.306   5.302 1.00 . A A .  321 ASN N    1 1 
        7 17109 1 1 78 ASN ND2  N   -0.194  10.977   1.835 1.00 . A A .  321 ASN ND2  1 1 
        7 17110 1 1 78 ASN O    O   -2.822  13.403   3.734 1.00 . A A .  321 ASN O    1 1 
        7 17111 1 1 78 ASN OD1  O    0.250  12.896   2.891 1.00 . A A .  321 ASN OD1  1 1 
        7 17112 1 1 79 PHE C    C   -5.379  12.750   2.481 1.00 . A A .  322 PHE C    1 1 
        7 17113 1 1 79 PHE CA   C   -4.262  11.918   1.859 1.00 . A A .  322 PHE CA   1 1 
        7 17114 1 1 79 PHE CB   C   -4.836  10.755   1.028 1.00 . A A .  322 PHE CB   1 1 
        7 17115 1 1 79 PHE CD1  C   -7.301  11.038   0.637 1.00 . A A .  322 PHE CD1  1 1 
        7 17116 1 1 79 PHE CD2  C   -5.816  11.510  -1.163 1.00 . A A .  322 PHE CD2  1 1 
        7 17117 1 1 79 PHE CE1  C   -8.380  11.355  -0.160 1.00 . A A .  322 PHE CE1  1 1 
        7 17118 1 1 79 PHE CE2  C   -6.894  11.827  -1.969 1.00 . A A .  322 PHE CE2  1 1 
        7 17119 1 1 79 PHE CG   C   -6.007  11.115   0.150 1.00 . A A .  322 PHE CG   1 1 
        7 17120 1 1 79 PHE CZ   C   -8.177  11.749  -1.467 1.00 . A A .  322 PHE CZ   1 1 
        7 17121 1 1 79 PHE H    H   -3.262  10.416   2.965 1.00 . A A .  322 PHE H    1 1 
        7 17122 1 1 79 PHE HA   H   -3.671  12.553   1.216 1.00 . A A .  322 PHE HA   1 1 
        7 17123 1 1 79 PHE HB2  H   -4.059  10.367   0.389 1.00 . A A .  322 PHE HB2  1 1 
        7 17124 1 1 79 PHE HB3  H   -5.157   9.974   1.703 1.00 . A A .  322 PHE HB3  1 1 
        7 17125 1 1 79 PHE HD1  H   -4.814  11.571  -1.557 1.00 . A A .  322 PHE HD1  1 1 
        7 17126 1 1 79 PHE HD2  H   -7.461  10.730   1.659 1.00 . A A .  322 PHE HD2  1 1 
        7 17127 1 1 79 PHE HE1  H   -6.733  12.134  -2.992 1.00 . A A .  322 PHE HE1  1 1 
        7 17128 1 1 79 PHE HE2  H   -9.380  11.290   0.237 1.00 . A A .  322 PHE HE2  1 1 
        7 17129 1 1 79 PHE HZ   H   -9.019  11.999  -2.093 1.00 . A A .  322 PHE HZ   1 1 
        7 17130 1 1 79 PHE N    N   -3.379  11.390   2.895 1.00 . A A .  322 PHE N    1 1 
        7 17131 1 1 79 PHE O    O   -5.615  13.888   2.079 1.00 . A A .  322 PHE O    1 1 
        7 17132 1 1 80 LYS C    C   -6.695  14.180   4.783 1.00 . A A .  323 LYS C    1 1 
        7 17133 1 1 80 LYS CA   C   -7.145  12.850   4.178 1.00 . A A .  323 LYS CA   1 1 
        7 17134 1 1 80 LYS CB   C   -7.714  11.959   5.294 1.00 . A A .  323 LYS CB   1 1 
        7 17135 1 1 80 LYS CD   C   -8.986   9.895   5.954 1.00 . A A .  323 LYS CD   1 1 
        7 17136 1 1 80 LYS CE   C  -10.029   8.903   5.466 1.00 . A A .  323 LYS CE   1 1 
        7 17137 1 1 80 LYS CG   C   -8.395  10.692   4.801 1.00 . A A .  323 LYS CG   1 1 
        7 17138 1 1 80 LYS H    H   -5.811  11.259   3.751 1.00 . A A .  323 LYS H    1 1 
        7 17139 1 1 80 LYS HA   H   -7.922  13.042   3.457 1.00 . A A .  323 LYS HA   1 1 
        7 17140 1 1 80 LYS HB2  H   -6.911  11.674   5.955 1.00 . A A .  323 LYS HB2  1 1 
        7 17141 1 1 80 LYS HB3  H   -8.440  12.533   5.853 1.00 . A A .  323 LYS HB3  1 1 
        7 17142 1 1 80 LYS HD2  H   -8.193   9.354   6.449 1.00 . A A .  323 LYS HD2  1 1 
        7 17143 1 1 80 LYS HD3  H   -9.449  10.577   6.652 1.00 . A A .  323 LYS HD3  1 1 
        7 17144 1 1 80 LYS HE2  H  -10.956   9.428   5.295 1.00 . A A .  323 LYS HE2  1 1 
        7 17145 1 1 80 LYS HE3  H   -9.685   8.471   4.536 1.00 . A A .  323 LYS HE3  1 1 
        7 17146 1 1 80 LYS HG2  H   -9.183  10.953   4.116 1.00 . A A .  323 LYS HG2  1 1 
        7 17147 1 1 80 LYS HG3  H   -7.665  10.077   4.292 1.00 . A A .  323 LYS HG3  1 1 
        7 17148 1 1 80 LYS HZ1  H  -10.317   8.196   7.412 1.00 . A A .  323 LYS HZ1  1 1 
        7 17149 1 1 80 LYS HZ2  H  -11.161   7.325   6.227 1.00 . A A .  323 LYS HZ2  1 1 
        7 17150 1 1 80 LYS HZ3  H   -9.490   7.122   6.405 1.00 . A A .  323 LYS HZ3  1 1 
        7 17151 1 1 80 LYS N    N   -6.049  12.174   3.483 1.00 . A A .  323 LYS N    1 1 
        7 17152 1 1 80 LYS NZ   N  -10.267   7.812   6.446 1.00 . A A .  323 LYS NZ   1 1 
        7 17153 1 1 80 LYS O    O   -7.502  15.092   4.953 1.00 . A A .  323 LYS O    1 1 
        7 17154 1 1 81 ASN C    C   -4.494  16.546   4.635 1.00 . A A .  324 ASN C    1 1 
        7 17155 1 1 81 ASN CA   C   -4.869  15.508   5.687 1.00 . A A .  324 ASN CA   1 1 
        7 17156 1 1 81 ASN CB   C   -3.644  15.183   6.544 1.00 . A A .  324 ASN CB   1 1 
        7 17157 1 1 81 ASN CG   C   -3.994  14.932   7.997 1.00 . A A .  324 ASN CG   1 1 
        7 17158 1 1 81 ASN H    H   -4.803  13.549   4.888 1.00 . A A .  324 ASN H    1 1 
        7 17159 1 1 81 ASN HA   H   -5.634  15.926   6.323 1.00 . A A .  324 ASN HA   1 1 
        7 17160 1 1 81 ASN HB2  H   -3.166  14.298   6.152 1.00 . A A .  324 ASN HB2  1 1 
        7 17161 1 1 81 ASN HB3  H   -2.952  16.011   6.497 1.00 . A A .  324 ASN HB3  1 1 
        7 17162 1 1 81 ASN HD21 H   -4.094  12.972   7.668 1.00 . A A .  324 ASN HD21 1 1 
        7 17163 1 1 81 ASN HD22 H   -4.400  13.482   9.294 1.00 . A A .  324 ASN HD22 1 1 
        7 17164 1 1 81 ASN N    N   -5.409  14.294   5.086 1.00 . A A .  324 ASN N    1 1 
        7 17165 1 1 81 ASN ND2  N   -4.187  13.672   8.355 1.00 . A A .  324 ASN ND2  1 1 
        7 17166 1 1 81 ASN O    O   -4.518  17.750   4.906 1.00 . A A .  324 ASN O    1 1 
        7 17167 1 1 81 ASN OD1  O   -4.081  15.863   8.798 1.00 . A A .  324 ASN OD1  1 1 
        7 17168 1 1 82 GLU C    C   -4.984  17.549   1.635 1.00 . A A .  325 GLU C    1 1 
        7 17169 1 1 82 GLU CA   C   -3.768  16.997   2.367 1.00 . A A .  325 GLU CA   1 1 
        7 17170 1 1 82 GLU CB   C   -2.834  16.291   1.381 1.00 . A A .  325 GLU CB   1 1 
        7 17171 1 1 82 GLU CD   C   -0.857  16.899   2.832 1.00 . A A .  325 GLU CD   1 1 
        7 17172 1 1 82 GLU CG   C   -1.531  15.819   2.008 1.00 . A A .  325 GLU CG   1 1 
        7 17173 1 1 82 GLU H    H   -4.165  15.123   3.270 1.00 . A A .  325 GLU H    1 1 
        7 17174 1 1 82 GLU HA   H   -3.239  17.821   2.815 1.00 . A A .  325 GLU HA   1 1 
        7 17175 1 1 82 GLU HB2  H   -3.344  15.432   0.975 1.00 . A A .  325 GLU HB2  1 1 
        7 17176 1 1 82 GLU HB3  H   -2.597  16.972   0.577 1.00 . A A .  325 GLU HB3  1 1 
        7 17177 1 1 82 GLU HG2  H   -1.738  14.975   2.647 1.00 . A A .  325 GLU HG2  1 1 
        7 17178 1 1 82 GLU HG3  H   -0.856  15.516   1.219 1.00 . A A .  325 GLU HG3  1 1 
        7 17179 1 1 82 GLU N    N   -4.158  16.091   3.438 1.00 . A A .  325 GLU N    1 1 
        7 17180 1 1 82 GLU O    O   -5.137  18.761   1.490 1.00 . A A .  325 GLU O    1 1 
        7 17181 1 1 82 GLU OE1  O   -0.609  17.999   2.294 1.00 . A A .  325 GLU OE1  1 1 
        7 17182 1 1 82 GLU OE2  O   -0.569  16.655   4.021 1.00 . A A .  325 GLU OE2  1 1 
        7 17183 1 1 83 THR C    C   -8.171  17.461   1.405 1.00 . A A .  326 THR C    1 1 
        7 17184 1 1 83 THR CA   C   -7.046  17.070   0.460 1.00 . A A .  326 THR CA   1 1 
        7 17185 1 1 83 THR CB   C   -7.530  15.949  -0.476 1.00 . A A .  326 THR CB   1 1 
        7 17186 1 1 83 THR CG2  C   -6.555  15.752  -1.626 1.00 . A A .  326 THR CG2  1 1 
        7 17187 1 1 83 THR H    H   -5.703  15.701   1.360 1.00 . A A .  326 THR H    1 1 
        7 17188 1 1 83 THR HA   H   -6.783  17.926  -0.145 1.00 . A A .  326 THR HA   1 1 
        7 17189 1 1 83 THR HB   H   -8.491  16.225  -0.881 1.00 . A A .  326 THR HB   1 1 
        7 17190 1 1 83 THR HG1  H   -7.962  14.029  -0.335 1.00 . A A .  326 THR HG1  1 1 
        7 17191 1 1 83 THR HG21 H   -5.574  15.523  -1.232 1.00 . A A .  326 THR HG21 1 1 
        7 17192 1 1 83 THR HG22 H   -6.892  14.934  -2.246 1.00 . A A .  326 THR HG22 1 1 
        7 17193 1 1 83 THR HG23 H   -6.505  16.655  -2.215 1.00 . A A .  326 THR HG23 1 1 
        7 17194 1 1 83 THR N    N   -5.858  16.659   1.191 1.00 . A A .  326 THR N    1 1 
        7 17195 1 1 83 THR O    O   -9.185  18.020   0.982 1.00 . A A .  326 THR O    1 1 
        7 17196 1 1 83 THR OG1  O   -7.661  14.724   0.257 1.00 . A A .  326 THR OG1  1 1 
        7 17197 1 1 84 GLY C    C  -10.277  16.745   3.428 1.00 . A A .  327 GLY C    1 1 
        7 17198 1 1 84 GLY CA   C   -8.990  17.500   3.677 1.00 . A A .  327 GLY CA   1 1 
        7 17199 1 1 84 GLY H    H   -7.147  16.750   2.963 1.00 . A A .  327 GLY H    1 1 
        7 17200 1 1 84 GLY HA2  H   -8.611  17.241   4.656 1.00 . A A .  327 GLY HA2  1 1 
        7 17201 1 1 84 GLY HA3  H   -9.192  18.559   3.644 1.00 . A A .  327 GLY HA3  1 1 
        7 17202 1 1 84 GLY N    N   -7.980  17.177   2.687 1.00 . A A .  327 GLY N    1 1 
        7 17203 1 1 84 GLY O    O  -11.365  17.312   3.513 1.00 . A A .  327 GLY O    1 1 
        7 17204 1 1 85 TYR C    C  -12.225  14.550   4.014 1.00 . A A .  328 TYR C    1 1 
        7 17205 1 1 85 TYR CA   C  -11.289  14.611   2.825 1.00 . A A .  328 TYR CA   1 1 
        7 17206 1 1 85 TYR CB   C  -10.825  13.199   2.432 1.00 . A A .  328 TYR CB   1 1 
        7 17207 1 1 85 TYR CD1  C  -12.096  11.470   3.753 1.00 . A A .  328 TYR CD1  1 1 
        7 17208 1 1 85 TYR CD2  C  -12.740  11.844   1.491 1.00 . A A .  328 TYR CD2  1 1 
        7 17209 1 1 85 TYR CE1  C  -13.089  10.523   3.888 1.00 . A A .  328 TYR CE1  1 1 
        7 17210 1 1 85 TYR CE2  C  -13.742  10.896   1.615 1.00 . A A .  328 TYR CE2  1 1 
        7 17211 1 1 85 TYR CG   C  -11.906  12.147   2.559 1.00 . A A .  328 TYR CG   1 1 
        7 17212 1 1 85 TYR CZ   C  -13.914  10.238   2.816 1.00 . A A .  328 TYR CZ   1 1 
        7 17213 1 1 85 TYR H    H   -9.242  15.084   3.049 1.00 . A A .  328 TYR H    1 1 
        7 17214 1 1 85 TYR HA   H  -11.817  15.040   2.015 1.00 . A A .  328 TYR HA   1 1 
        7 17215 1 1 85 TYR HB2  H  -10.492  13.211   1.403 1.00 . A A .  328 TYR HB2  1 1 
        7 17216 1 1 85 TYR HB3  H  -10.002  12.909   3.067 1.00 . A A .  328 TYR HB3  1 1 
        7 17217 1 1 85 TYR HD1  H  -12.603  12.362   0.555 1.00 . A A .  328 TYR HD1  1 1 
        7 17218 1 1 85 TYR HD2  H  -11.447  11.691   4.587 1.00 . A A .  328 TYR HD2  1 1 
        7 17219 1 1 85 TYR HE1  H  -14.377  10.673   0.773 1.00 . A A .  328 TYR HE1  1 1 
        7 17220 1 1 85 TYR HE2  H  -13.220  10.017   4.831 1.00 . A A .  328 TYR HE2  1 1 
        7 17221 1 1 85 TYR HH   H  -15.066   8.853   2.102 1.00 . A A .  328 TYR HH   1 1 
        7 17222 1 1 85 TYR N    N  -10.141  15.464   3.104 1.00 . A A .  328 TYR N    1 1 
        7 17223 1 1 85 TYR O    O  -13.435  14.735   3.894 1.00 . A A .  328 TYR O    1 1 
        7 17224 1 1 85 TYR OH   O  -14.910   9.292   2.953 1.00 . A A .  328 TYR OH   1 1 
        7 17225 1 1 86 THR C    C  -12.852  15.555   6.837 1.00 . A A .  329 THR C    1 1 
        7 17226 1 1 86 THR CA   C  -12.394  14.184   6.382 1.00 . A A .  329 THR CA   1 1 
        7 17227 1 1 86 THR CB   C  -11.565  13.537   7.497 1.00 . A A .  329 THR CB   1 1 
        7 17228 1 1 86 THR CG2  C  -12.178  12.210   7.921 1.00 . A A .  329 THR CG2  1 1 
        7 17229 1 1 86 THR H    H  -10.688  14.142   5.155 1.00 . A A .  329 THR H    1 1 
        7 17230 1 1 86 THR HA   H  -13.262  13.566   6.202 1.00 . A A .  329 THR HA   1 1 
        7 17231 1 1 86 THR HB   H  -11.565  14.206   8.346 1.00 . A A .  329 THR HB   1 1 
        7 17232 1 1 86 THR HG1  H   -9.611  13.820   7.620 1.00 . A A .  329 THR HG1  1 1 
        7 17233 1 1 86 THR HG21 H  -12.143  11.516   7.094 1.00 . A A .  329 THR HG21 1 1 
        7 17234 1 1 86 THR HG22 H  -11.624  11.804   8.756 1.00 . A A .  329 THR HG22 1 1 
        7 17235 1 1 86 THR HG23 H  -13.205  12.367   8.215 1.00 . A A .  329 THR HG23 1 1 
        7 17236 1 1 86 THR N    N  -11.648  14.278   5.149 1.00 . A A .  329 THR N    1 1 
        7 17237 1 1 86 THR O    O  -12.161  16.557   6.642 1.00 . A A .  329 THR O    1 1 
        7 17238 1 1 86 THR OG1  O  -10.216  13.329   7.051 1.00 . A A .  329 THR OG1  1 1 
        7 17239 1 1 87 LYS C    C  -14.781  16.796   9.424 1.00 . A A .  330 LYS C    1 1 
        7 17240 1 1 87 LYS CA   C  -14.570  16.841   7.922 1.00 . A A .  330 LYS CA   1 1 
        7 17241 1 1 87 LYS CB   C  -15.882  17.150   7.197 1.00 . A A .  330 LYS CB   1 1 
        7 17242 1 1 87 LYS CD   C  -16.552  15.144   5.839 1.00 . A A .  330 LYS CD   1 1 
        7 17243 1 1 87 LYS CE   C  -17.617  14.087   5.588 1.00 . A A .  330 LYS CE   1 1 
        7 17244 1 1 87 LYS CG   C  -16.843  15.972   7.084 1.00 . A A .  330 LYS CG   1 1 
        7 17245 1 1 87 LYS H    H  -14.505  14.760   7.606 1.00 . A A .  330 LYS H    1 1 
        7 17246 1 1 87 LYS HA   H  -13.855  17.619   7.698 1.00 . A A .  330 LYS HA   1 1 
        7 17247 1 1 87 LYS HB2  H  -16.387  17.950   7.717 1.00 . A A .  330 LYS HB2  1 1 
        7 17248 1 1 87 LYS HB3  H  -15.636  17.480   6.199 1.00 . A A .  330 LYS HB3  1 1 
        7 17249 1 1 87 LYS HD2  H  -16.512  15.803   4.987 1.00 . A A .  330 LYS HD2  1 1 
        7 17250 1 1 87 LYS HD3  H  -15.597  14.655   5.959 1.00 . A A .  330 LYS HD3  1 1 
        7 17251 1 1 87 LYS HE2  H  -18.573  14.578   5.477 1.00 . A A .  330 LYS HE2  1 1 
        7 17252 1 1 87 LYS HE3  H  -17.376  13.564   4.674 1.00 . A A .  330 LYS HE3  1 1 
        7 17253 1 1 87 LYS HG2  H  -16.734  15.346   7.955 1.00 . A A .  330 LYS HG2  1 1 
        7 17254 1 1 87 LYS HG3  H  -17.854  16.348   7.029 1.00 . A A .  330 LYS HG3  1 1 
        7 17255 1 1 87 LYS HZ1  H  -16.813  13.060   7.221 1.00 . A A .  330 LYS HZ1  1 1 
        7 17256 1 1 87 LYS HZ2  H  -18.473  13.372   7.355 1.00 . A A .  330 LYS HZ2  1 1 
        7 17257 1 1 87 LYS HZ3  H  -17.920  12.156   6.318 1.00 . A A .  330 LYS HZ3  1 1 
        7 17258 1 1 87 LYS N    N  -14.013  15.595   7.452 1.00 . A A .  330 LYS N    1 1 
        7 17259 1 1 87 LYS NZ   N  -17.712  13.102   6.699 1.00 . A A .  330 LYS NZ   1 1 
        7 17260 1 1 87 LYS O    O  -14.728  15.726  10.032 1.00 . A A .  330 LYS O    1 1 
        7 17261 1 1 88 ARG C    C  -16.648  17.618  11.874 1.00 . A A .  331 ARG C    1 1 
        7 17262 1 1 88 ARG CA   C  -15.244  18.062  11.459 1.00 . A A .  331 ARG CA   1 1 
        7 17263 1 1 88 ARG CB   C  -14.950  19.490  11.949 1.00 . A A .  331 ARG CB   1 1 
        7 17264 1 1 88 ARG CD   C  -16.891  20.867  11.149 1.00 . A A .  331 ARG CD   1 1 
        7 17265 1 1 88 ARG CG   C  -15.409  20.590  11.001 1.00 . A A .  331 ARG CG   1 1 
        7 17266 1 1 88 ARG CZ   C  -18.357  22.287  12.531 1.00 . A A .  331 ARG CZ   1 1 
        7 17267 1 1 88 ARG H    H  -15.106  18.762   9.459 1.00 . A A .  331 ARG H    1 1 
        7 17268 1 1 88 ARG HA   H  -14.539  17.396  11.924 1.00 . A A .  331 ARG HA   1 1 
        7 17269 1 1 88 ARG HB2  H  -15.445  19.640  12.898 1.00 . A A .  331 ARG HB2  1 1 
        7 17270 1 1 88 ARG HB3  H  -13.884  19.593  12.094 1.00 . A A .  331 ARG HB3  1 1 
        7 17271 1 1 88 ARG HD2  H  -17.242  21.357  10.253 1.00 . A A .  331 ARG HD2  1 1 
        7 17272 1 1 88 ARG HD3  H  -17.403  19.923  11.270 1.00 . A A .  331 ARG HD3  1 1 
        7 17273 1 1 88 ARG HE   H  -16.442  21.872  12.944 1.00 . A A .  331 ARG HE   1 1 
        7 17274 1 1 88 ARG HG2  H  -14.862  21.494  11.222 1.00 . A A .  331 ARG HG2  1 1 
        7 17275 1 1 88 ARG HG3  H  -15.208  20.286   9.987 1.00 . A A .  331 ARG HG3  1 1 
        7 17276 1 1 88 ARG HH11 H  -19.236  21.520  10.872 1.00 . A A .  331 ARG HH11 1 1 
        7 17277 1 1 88 ARG HH12 H  -20.252  22.523  11.855 1.00 . A A .  331 ARG HH12 1 1 
        7 17278 1 1 88 ARG HH21 H  -17.761  23.203  14.236 1.00 . A A .  331 ARG HH21 1 1 
        7 17279 1 1 88 ARG HH22 H  -19.413  23.483  13.785 1.00 . A A .  331 ARG HH22 1 1 
        7 17280 1 1 88 ARG N    N  -15.041  17.956  10.012 1.00 . A A .  331 ARG N    1 1 
        7 17281 1 1 88 ARG NE   N  -17.177  21.716  12.303 1.00 . A A .  331 ARG NE   1 1 
        7 17282 1 1 88 ARG NH1  N  -19.363  22.096  11.686 1.00 . A A .  331 ARG NH1  1 1 
        7 17283 1 1 88 ARG NH2  N  -18.526  23.053  13.601 1.00 . A A .  331 ARG NH2  1 1 
        7 17284 1 1 88 ARG O    O  -17.273  18.213  12.752 1.00 . A A .  331 ARG O    1 1 
        7 17285 1 1 89 LEU C    C  -18.268  14.642  12.199 1.00 . A A .  332 LEU C    1 1 
        7 17286 1 1 89 LEU CA   C  -18.434  16.002  11.542 1.00 . A A .  332 LEU CA   1 1 
        7 17287 1 1 89 LEU CB   C  -19.278  15.878  10.270 1.00 . A A .  332 LEU CB   1 1 
        7 17288 1 1 89 LEU CD1  C  -20.694  16.953   8.503 1.00 . A A .  332 LEU CD1  1 1 
        7 17289 1 1 89 LEU CD2  C  -20.406  18.074  10.719 1.00 . A A .  332 LEU CD2  1 1 
        7 17290 1 1 89 LEU CG   C  -19.742  17.204   9.662 1.00 . A A .  332 LEU CG   1 1 
        7 17291 1 1 89 LEU H    H  -16.567  16.118  10.568 1.00 . A A .  332 LEU H    1 1 
        7 17292 1 1 89 LEU HA   H  -18.927  16.667  12.235 1.00 . A A .  332 LEU HA   1 1 
        7 17293 1 1 89 LEU HB2  H  -18.696  15.351   9.528 1.00 . A A .  332 LEU HB2  1 1 
        7 17294 1 1 89 LEU HB3  H  -20.155  15.292  10.502 1.00 . A A .  332 LEU HB3  1 1 
        7 17295 1 1 89 LEU HD11 H  -21.549  16.392   8.854 1.00 . A A .  332 LEU HD11 1 1 
        7 17296 1 1 89 LEU HD12 H  -21.027  17.900   8.098 1.00 . A A .  332 LEU HD12 1 1 
        7 17297 1 1 89 LEU HD13 H  -20.187  16.391   7.736 1.00 . A A .  332 LEU HD13 1 1 
        7 17298 1 1 89 LEU HD21 H  -21.150  17.491  11.245 1.00 . A A .  332 LEU HD21 1 1 
        7 17299 1 1 89 LEU HD22 H  -19.661  18.422  11.421 1.00 . A A .  332 LEU HD22 1 1 
        7 17300 1 1 89 LEU HD23 H  -20.879  18.922  10.249 1.00 . A A .  332 LEU HD23 1 1 
        7 17301 1 1 89 LEU HG   H  -18.882  17.738   9.279 1.00 . A A .  332 LEU HG   1 1 
        7 17302 1 1 89 LEU N    N  -17.125  16.554  11.244 1.00 . A A .  332 LEU N    1 1 
        7 17303 1 1 89 LEU O    O  -17.314  13.917  11.907 1.00 . A A .  332 LEU O    1 1 
        7 17304 1 1 90 ARG C    C  -20.209  12.086  13.317 1.00 . A A .  333 ARG C    1 1 
        7 17305 1 1 90 ARG CA   C  -19.115  13.032  13.793 1.00 . A A .  333 ARG CA   1 1 
        7 17306 1 1 90 ARG CB   C  -19.224  13.259  15.305 1.00 . A A .  333 ARG CB   1 1 
        7 17307 1 1 90 ARG CD   C  -16.915  14.261  15.402 1.00 . A A .  333 ARG CD   1 1 
        7 17308 1 1 90 ARG CG   C  -18.373  14.418  15.810 1.00 . A A .  333 ARG CG   1 1 
        7 17309 1 1 90 ARG CZ   C  -14.999  15.749  14.945 1.00 . A A .  333 ARG CZ   1 1 
        7 17310 1 1 90 ARG H    H  -19.932  14.912  13.268 1.00 . A A .  333 ARG H    1 1 
        7 17311 1 1 90 ARG HA   H  -18.156  12.586  13.576 1.00 . A A .  333 ARG HA   1 1 
        7 17312 1 1 90 ARG HB2  H  -20.257  13.464  15.552 1.00 . A A .  333 ARG HB2  1 1 
        7 17313 1 1 90 ARG HB3  H  -18.913  12.361  15.816 1.00 . A A .  333 ARG HB3  1 1 
        7 17314 1 1 90 ARG HD2  H  -16.457  13.509  16.028 1.00 . A A .  333 ARG HD2  1 1 
        7 17315 1 1 90 ARG HD3  H  -16.880  13.940  14.371 1.00 . A A .  333 ARG HD3  1 1 
        7 17316 1 1 90 ARG HE   H  -16.573  16.216  16.083 1.00 . A A .  333 ARG HE   1 1 
        7 17317 1 1 90 ARG HG2  H  -18.753  15.338  15.394 1.00 . A A .  333 ARG HG2  1 1 
        7 17318 1 1 90 ARG HG3  H  -18.433  14.456  16.887 1.00 . A A .  333 ARG HG3  1 1 
        7 17319 1 1 90 ARG HH11 H  -14.855  13.919  14.075 1.00 . A A .  333 ARG HH11 1 1 
        7 17320 1 1 90 ARG HH12 H  -13.536  15.002  13.751 1.00 . A A .  333 ARG HH12 1 1 
        7 17321 1 1 90 ARG HH21 H  -14.846  17.639  15.667 1.00 . A A .  333 ARG HH21 1 1 
        7 17322 1 1 90 ARG HH22 H  -13.526  17.114  14.663 1.00 . A A .  333 ARG HH22 1 1 
        7 17323 1 1 90 ARG N    N  -19.182  14.301  13.088 1.00 . A A .  333 ARG N    1 1 
        7 17324 1 1 90 ARG NE   N  -16.170  15.508  15.533 1.00 . A A .  333 ARG NE   1 1 
        7 17325 1 1 90 ARG NH1  N  -14.417  14.814  14.199 1.00 . A A .  333 ARG NH1  1 1 
        7 17326 1 1 90 ARG NH2  N  -14.408  16.927  15.103 1.00 . A A .  333 ARG NH2  1 1 
        7 17327 1 1 90 ARG O    O  -21.000  12.430  12.439 1.00 . A A .  333 ARG O    1 1 
        7 17328 1 1 91 LYS C    C  -22.616  10.227  14.124 1.00 . A A .  334 LYS C    1 1 
        7 17329 1 1 91 LYS CA   C  -21.245   9.890  13.545 1.00 . A A .  334 LYS CA   1 1 
        7 17330 1 1 91 LYS CB   C  -20.792   8.509  14.021 1.00 . A A .  334 LYS CB   1 1 
        7 17331 1 1 91 LYS CD   C  -19.016   6.798  13.537 1.00 . A A .  334 LYS CD   1 1 
        7 17332 1 1 91 LYS CE   C  -18.528   5.759  12.540 1.00 . A A .  334 LYS CE   1 1 
        7 17333 1 1 91 LYS CG   C  -20.092   7.693  12.944 1.00 . A A .  334 LYS CG   1 1 
        7 17334 1 1 91 LYS H    H  -19.602  10.688  14.611 1.00 . A A .  334 LYS H    1 1 
        7 17335 1 1 91 LYS HA   H  -21.320   9.878  12.469 1.00 . A A .  334 LYS HA   1 1 
        7 17336 1 1 91 LYS HB2  H  -20.109   8.634  14.848 1.00 . A A .  334 LYS HB2  1 1 
        7 17337 1 1 91 LYS HB3  H  -21.657   7.955  14.359 1.00 . A A .  334 LYS HB3  1 1 
        7 17338 1 1 91 LYS HD2  H  -18.179   7.411  13.837 1.00 . A A .  334 LYS HD2  1 1 
        7 17339 1 1 91 LYS HD3  H  -19.421   6.293  14.399 1.00 . A A .  334 LYS HD3  1 1 
        7 17340 1 1 91 LYS HE2  H  -18.493   6.211  11.559 1.00 . A A .  334 LYS HE2  1 1 
        7 17341 1 1 91 LYS HE3  H  -17.535   5.444  12.824 1.00 . A A .  334 LYS HE3  1 1 
        7 17342 1 1 91 LYS HG2  H  -20.821   7.078  12.441 1.00 . A A .  334 LYS HG2  1 1 
        7 17343 1 1 91 LYS HG3  H  -19.635   8.369  12.234 1.00 . A A .  334 LYS HG3  1 1 
        7 17344 1 1 91 LYS HZ1  H  -19.604   4.220  13.453 1.00 . A A .  334 LYS HZ1  1 1 
        7 17345 1 1 91 LYS HZ2  H  -20.323   4.807  12.040 1.00 . A A .  334 LYS HZ2  1 1 
        7 17346 1 1 91 LYS HZ3  H  -18.966   3.806  11.944 1.00 . A A .  334 LYS HZ3  1 1 
        7 17347 1 1 91 LYS N    N  -20.254  10.898  13.909 1.00 . A A .  334 LYS N    1 1 
        7 17348 1 1 91 LYS NZ   N  -19.417   4.568  12.492 1.00 . A A .  334 LYS NZ   1 1 
        7 17349 1 1 91 LYS O    O  -23.614   9.594  13.775 1.00 . A A .  334 LYS O    1 1 
        7 17350 1 1 92 GLN C    C  -24.622  10.526  16.338 1.00 . A A .  335 GLN C    1 1 
        7 17351 1 1 92 GLN CA   C  -23.895  11.675  15.644 1.00 . A A .  335 GLN CA   1 1 
        7 17352 1 1 92 GLN CB   C  -24.811  12.324  14.601 1.00 . A A .  335 GLN CB   1 1 
        7 17353 1 1 92 GLN CD   C  -24.773  13.472  12.352 1.00 . A A .  335 GLN CD   1 1 
        7 17354 1 1 92 GLN CG   C  -24.082  13.296  13.687 1.00 . A A .  335 GLN CG   1 1 
        7 17355 1 1 92 GLN H    H  -21.812  11.666  15.253 1.00 . A A .  335 GLN H    1 1 
        7 17356 1 1 92 GLN HA   H  -23.636  12.415  16.388 1.00 . A A .  335 GLN HA   1 1 
        7 17357 1 1 92 GLN HB2  H  -25.246  11.547  13.990 1.00 . A A .  335 GLN HB2  1 1 
        7 17358 1 1 92 GLN HB3  H  -25.600  12.859  15.109 1.00 . A A .  335 GLN HB3  1 1 
        7 17359 1 1 92 GLN HE21 H  -23.013  13.547  11.440 1.00 . A A .  335 GLN HE21 1 1 
        7 17360 1 1 92 GLN HE22 H  -24.401  13.702  10.414 1.00 . A A .  335 GLN HE22 1 1 
        7 17361 1 1 92 GLN HG2  H  -24.027  14.258  14.175 1.00 . A A .  335 GLN HG2  1 1 
        7 17362 1 1 92 GLN HG3  H  -23.083  12.925  13.513 1.00 . A A .  335 GLN HG3  1 1 
        7 17363 1 1 92 GLN N    N  -22.651  11.221  15.014 1.00 . A A .  335 GLN N    1 1 
        7 17364 1 1 92 GLN NE2  N  -23.985  13.585  11.296 1.00 . A A .  335 GLN NE2  1 1 
        7 17365 1 1 92 GLN O    O  -24.005   9.723  17.045 1.00 . A A .  335 GLN O    1 1 
        7 17366 1 1 92 GLN OE1  O  -26.001  13.497  12.267 1.00 . A A .  335 GLN OE1  1 1 
        7 17367 2 1  1 GLY C    C    3.165  23.768  -0.260 1.00 . B B .  244 GLY C    1 1 
        7 17368 2 1  1 GLY CA   C    3.062  24.934   0.697 1.00 . B B .  244 GLY CA   1 1 
        7 17369 2 1  1 GLY HA2  H    2.671  25.790   0.170 1.00 . B B .  244 GLY HA2  1 1 
        7 17370 2 1  1 GLY HA3  H    4.047  25.169   1.073 1.00 . B B .  244 GLY HA3  1 1 
        7 17371 2 1  1 GLY N    N    2.169  24.627   1.841 1.00 . B B .  244 GLY N    1 1 
        7 17372 2 1  1 GLY O    O    3.126  22.615   0.164 1.00 . B B .  244 GLY O    1 1 
        7 17373 2 1  2 PRO C    C    4.779  22.374  -2.644 1.00 . B B .  245 PRO C    1 1 
        7 17374 2 1  2 PRO CA   C    3.391  22.997  -2.585 1.00 . B B .  245 PRO CA   1 1 
        7 17375 2 1  2 PRO CB   C    3.090  23.746  -3.881 1.00 . B B .  245 PRO CB   1 1 
        7 17376 2 1  2 PRO CD   C    3.317  25.389  -2.161 1.00 . B B .  245 PRO CD   1 1 
        7 17377 2 1  2 PRO CG   C    3.554  25.135  -3.625 1.00 . B B .  245 PRO CG   1 1 
        7 17378 2 1  2 PRO HA   H    2.654  22.220  -2.436 1.00 . B B .  245 PRO HA   1 1 
        7 17379 2 1  2 PRO HB2  H    3.636  23.296  -4.703 1.00 . B B .  245 PRO HB2  1 1 
        7 17380 2 1  2 PRO HB3  H    2.031  23.737  -4.082 1.00 . B B .  245 PRO HB3  1 1 
        7 17381 2 1  2 PRO HD2  H    4.123  25.973  -1.744 1.00 . B B .  245 PRO HD2  1 1 
        7 17382 2 1  2 PRO HD3  H    2.374  25.887  -2.019 1.00 . B B .  245 PRO HD3  1 1 
        7 17383 2 1  2 PRO HG2  H    4.606  25.217  -3.858 1.00 . B B .  245 PRO HG2  1 1 
        7 17384 2 1  2 PRO HG3  H    2.982  25.830  -4.215 1.00 . B B .  245 PRO HG3  1 1 
        7 17385 2 1  2 PRO N    N    3.286  24.039  -1.567 1.00 . B B .  245 PRO N    1 1 
        7 17386 2 1  2 PRO O    O    5.784  23.024  -2.347 1.00 . B B .  245 PRO O    1 1 
        7 17387 2 1  3 LEU C    C    5.992  19.551  -4.441 1.00 . B B .  246 LEU C    1 1 
        7 17388 2 1  3 LEU CA   C    6.049  20.363  -3.157 1.00 . B B .  246 LEU CA   1 1 
        7 17389 2 1  3 LEU CB   C    6.245  19.430  -1.956 1.00 . B B .  246 LEU CB   1 1 
        7 17390 2 1  3 LEU CD1  C    8.634  20.213  -1.717 1.00 . B B .  246 LEU CD1  1 1 
        7 17391 2 1  3 LEU CD2  C    6.903  20.954  -0.059 1.00 . B B .  246 LEU CD2  1 1 
        7 17392 2 1  3 LEU CG   C    7.359  19.824  -0.975 1.00 . B B .  246 LEU CG   1 1 
        7 17393 2 1  3 LEU H    H    3.978  20.673  -3.279 1.00 . B B .  246 LEU H    1 1 
        7 17394 2 1  3 LEU HA   H    6.869  21.064  -3.212 1.00 . B B .  246 LEU HA   1 1 
        7 17395 2 1  3 LEU HB2  H    5.313  19.388  -1.408 1.00 . B B .  246 LEU HB2  1 1 
        7 17396 2 1  3 LEU HB3  H    6.462  18.442  -2.331 1.00 . B B .  246 LEU HB3  1 1 
        7 17397 2 1  3 LEU HD11 H    8.823  19.501  -2.506 1.00 . B B .  246 LEU HD11 1 1 
        7 17398 2 1  3 LEU HD12 H    8.522  21.200  -2.140 1.00 . B B .  246 LEU HD12 1 1 
        7 17399 2 1  3 LEU HD13 H    9.465  20.212  -1.027 1.00 . B B .  246 LEU HD13 1 1 
        7 17400 2 1  3 LEU HD21 H    6.436  21.730  -0.648 1.00 . B B .  246 LEU HD21 1 1 
        7 17401 2 1  3 LEU HD22 H    6.191  20.568   0.657 1.00 . B B .  246 LEU HD22 1 1 
        7 17402 2 1  3 LEU HD23 H    7.754  21.362   0.464 1.00 . B B .  246 LEU HD23 1 1 
        7 17403 2 1  3 LEU HG   H    7.593  18.970  -0.354 1.00 . B B .  246 LEU HG   1 1 
        7 17404 2 1  3 LEU N    N    4.815  21.114  -3.036 1.00 . B B .  246 LEU N    1 1 
        7 17405 2 1  3 LEU O    O    4.905  19.307  -4.972 1.00 . B B .  246 LEU O    1 1 
        7 17406 2 1  4 GLY C    C    7.713  19.151  -7.335 1.00 . B B .  247 GLY C    1 1 
        7 17407 2 1  4 GLY CA   C    7.153  18.373  -6.169 1.00 . B B .  247 GLY CA   1 1 
        7 17408 2 1  4 GLY H    H    7.986  19.354  -4.491 1.00 . B B .  247 GLY H    1 1 
        7 17409 2 1  4 GLY HA2  H    7.745  17.492  -6.013 1.00 . B B .  247 GLY HA2  1 1 
        7 17410 2 1  4 GLY HA3  H    6.141  18.078  -6.403 1.00 . B B .  247 GLY HA3  1 1 
        7 17411 2 1  4 GLY N    N    7.143  19.147  -4.950 1.00 . B B .  247 GLY N    1 1 
        7 17412 2 1  4 GLY O    O    7.762  18.653  -8.462 1.00 . B B .  247 GLY O    1 1 
        7 17413 2 1  5 SER C    C   10.040  20.709  -8.558 1.00 . B B .  248 SER C    1 1 
        7 17414 2 1  5 SER CA   C    8.685  21.242  -8.096 1.00 . B B .  248 SER CA   1 1 
        7 17415 2 1  5 SER CB   C    8.830  22.661  -7.548 1.00 . B B .  248 SER CB   1 1 
        7 17416 2 1  5 SER H    H    8.033  20.728  -6.158 1.00 . B B .  248 SER H    1 1 
        7 17417 2 1  5 SER HA   H    8.005  21.251  -8.931 1.00 . B B .  248 SER HA   1 1 
        7 17418 2 1  5 SER HB2  H    9.638  23.163  -8.059 1.00 . B B .  248 SER HB2  1 1 
        7 17419 2 1  5 SER HB3  H    7.910  23.204  -7.705 1.00 . B B .  248 SER HB3  1 1 
        7 17420 2 1  5 SER HG   H    8.875  23.487  -5.763 1.00 . B B .  248 SER HG   1 1 
        7 17421 2 1  5 SER N    N    8.122  20.383  -7.069 1.00 . B B .  248 SER N    1 1 
        7 17422 2 1  5 SER O    O   10.218  20.336  -9.718 1.00 . B B .  248 SER O    1 1 
        7 17423 2 1  5 SER OG   O    9.116  22.634  -6.154 1.00 . B B .  248 SER OG   1 1 
        7 17424 2 1  6 GLU C    C   12.722  19.113  -6.904 1.00 . B B .  249 GLU C    1 1 
        7 17425 2 1  6 GLU CA   C   12.327  20.189  -7.906 1.00 . B B .  249 GLU CA   1 1 
        7 17426 2 1  6 GLU CB   C   13.326  21.345  -7.847 1.00 . B B .  249 GLU CB   1 1 
        7 17427 2 1  6 GLU CD   C   13.988  21.577 -10.259 1.00 . B B .  249 GLU CD   1 1 
        7 17428 2 1  6 GLU CG   C   13.306  22.227  -9.079 1.00 . B B .  249 GLU CG   1 1 
        7 17429 2 1  6 GLU H    H   10.770  20.997  -6.728 1.00 . B B .  249 GLU H    1 1 
        7 17430 2 1  6 GLU HA   H   12.334  19.767  -8.898 1.00 . B B .  249 GLU HA   1 1 
        7 17431 2 1  6 GLU HB2  H   13.102  21.957  -6.986 1.00 . B B .  249 GLU HB2  1 1 
        7 17432 2 1  6 GLU HB3  H   14.321  20.936  -7.737 1.00 . B B .  249 GLU HB3  1 1 
        7 17433 2 1  6 GLU HG2  H   12.278  22.430  -9.343 1.00 . B B .  249 GLU HG2  1 1 
        7 17434 2 1  6 GLU HG3  H   13.810  23.155  -8.853 1.00 . B B .  249 GLU HG3  1 1 
        7 17435 2 1  6 GLU N    N   10.982  20.675  -7.628 1.00 . B B .  249 GLU N    1 1 
        7 17436 2 1  6 GLU O    O   13.650  18.337  -7.137 1.00 . B B .  249 GLU O    1 1 
        7 17437 2 1  6 GLU OE1  O   15.193  21.269 -10.153 1.00 . B B .  249 GLU OE1  1 1 
        7 17438 2 1  6 GLU OE2  O   13.327  21.374 -11.298 1.00 . B B .  249 GLU OE2  1 1 
        7 17439 2 1  7 ASP C    C   10.984  17.509  -4.219 1.00 . B B .  250 ASP C    1 1 
        7 17440 2 1  7 ASP CA   C   12.275  18.103  -4.740 1.00 . B B .  250 ASP CA   1 1 
        7 17441 2 1  7 ASP CB   C   13.017  18.758  -3.579 1.00 . B B .  250 ASP CB   1 1 
        7 17442 2 1  7 ASP CG   C   14.279  18.013  -3.206 1.00 . B B .  250 ASP CG   1 1 
        7 17443 2 1  7 ASP H    H   11.269  19.706  -5.669 1.00 . B B .  250 ASP H    1 1 
        7 17444 2 1  7 ASP HA   H   12.887  17.317  -5.154 1.00 . B B .  250 ASP HA   1 1 
        7 17445 2 1  7 ASP HB2  H   13.275  19.769  -3.853 1.00 . B B .  250 ASP HB2  1 1 
        7 17446 2 1  7 ASP HB3  H   12.367  18.781  -2.717 1.00 . B B .  250 ASP HB3  1 1 
        7 17447 2 1  7 ASP N    N   12.005  19.074  -5.789 1.00 . B B .  250 ASP N    1 1 
        7 17448 2 1  7 ASP O    O    9.955  18.185  -4.201 1.00 . B B .  250 ASP O    1 1 
        7 17449 2 1  7 ASP OD1  O   14.182  16.916  -2.614 1.00 . B B .  250 ASP OD1  1 1 
        7 17450 2 1  7 ASP OD2  O   15.380  18.528  -3.493 1.00 . B B .  250 ASP OD2  1 1 
        7 17451 2 1  8 ASP C    C   10.372  14.180  -2.744 1.00 . B B .  251 ASP C    1 1 
        7 17452 2 1  8 ASP CA   C    9.910  15.536  -3.258 1.00 . B B .  251 ASP CA   1 1 
        7 17453 2 1  8 ASP CB   C    8.821  15.351  -4.318 1.00 . B B .  251 ASP CB   1 1 
        7 17454 2 1  8 ASP CG   C    7.428  15.372  -3.717 1.00 . B B .  251 ASP CG   1 1 
        7 17455 2 1  8 ASP H    H   11.913  15.788  -3.858 1.00 . B B .  251 ASP H    1 1 
        7 17456 2 1  8 ASP HA   H    9.514  16.113  -2.433 1.00 . B B .  251 ASP HA   1 1 
        7 17457 2 1  8 ASP HB2  H    8.895  16.146  -5.042 1.00 . B B .  251 ASP HB2  1 1 
        7 17458 2 1  8 ASP HB3  H    8.967  14.403  -4.814 1.00 . B B .  251 ASP HB3  1 1 
        7 17459 2 1  8 ASP N    N   11.055  16.254  -3.802 1.00 . B B .  251 ASP N    1 1 
        7 17460 2 1  8 ASP O    O   10.746  13.308  -3.531 1.00 . B B .  251 ASP O    1 1 
        7 17461 2 1  8 ASP OD1  O    6.978  16.458  -3.297 1.00 . B B .  251 ASP OD1  1 1 
        7 17462 2 1  8 ASP OD2  O    6.774  14.309  -3.684 1.00 . B B .  251 ASP OD2  1 1 
        7 17463 2 1  9 PRO C    C    9.796  11.637  -0.983 1.00 . B B .  252 PRO C    1 1 
        7 17464 2 1  9 PRO CA   C   10.835  12.740  -0.813 1.00 . B B .  252 PRO CA   1 1 
        7 17465 2 1  9 PRO CB   C   11.008  13.102   0.660 1.00 . B B .  252 PRO CB   1 1 
        7 17466 2 1  9 PRO CD   C    9.989  14.991  -0.407 1.00 . B B .  252 PRO CD   1 1 
        7 17467 2 1  9 PRO CG   C   10.074  14.238   0.894 1.00 . B B .  252 PRO CG   1 1 
        7 17468 2 1  9 PRO HA   H   11.779  12.411  -1.221 1.00 . B B .  252 PRO HA   1 1 
        7 17469 2 1  9 PRO HB2  H   10.751  12.253   1.280 1.00 . B B .  252 PRO HB2  1 1 
        7 17470 2 1  9 PRO HB3  H   12.025  13.412   0.849 1.00 . B B .  252 PRO HB3  1 1 
        7 17471 2 1  9 PRO HD2  H    8.977  15.324  -0.580 1.00 . B B .  252 PRO HD2  1 1 
        7 17472 2 1  9 PRO HD3  H   10.667  15.833  -0.400 1.00 . B B .  252 PRO HD3  1 1 
        7 17473 2 1  9 PRO HG2  H    9.103  13.855   1.172 1.00 . B B .  252 PRO HG2  1 1 
        7 17474 2 1  9 PRO HG3  H   10.463  14.880   1.667 1.00 . B B .  252 PRO HG3  1 1 
        7 17475 2 1  9 PRO N    N   10.398  13.996  -1.418 1.00 . B B .  252 PRO N    1 1 
        7 17476 2 1  9 PRO O    O    8.595  11.899  -0.989 1.00 . B B .  252 PRO O    1 1 
        7 17477 2 1 10 ILE C    C    8.723   8.880   0.037 1.00 . B B .  253 ILE C    1 1 
        7 17478 2 1 10 ILE CA   C    9.361   9.281  -1.288 1.00 . B B .  253 ILE CA   1 1 
        7 17479 2 1 10 ILE CB   C   10.062   8.043  -1.876 1.00 . B B .  253 ILE CB   1 1 
        7 17480 2 1 10 ILE CD1  C   10.827   8.560  -4.269 1.00 . B B .  253 ILE CD1  1 1 
        7 17481 2 1 10 ILE CG1  C   11.214   8.443  -2.812 1.00 . B B .  253 ILE CG1  1 1 
        7 17482 2 1 10 ILE CG2  C    9.046   7.174  -2.598 1.00 . B B .  253 ILE CG2  1 1 
        7 17483 2 1 10 ILE H    H   11.229  10.249  -1.059 1.00 . B B .  253 ILE H    1 1 
        7 17484 2 1 10 ILE HA   H    8.582   9.585  -1.970 1.00 . B B .  253 ILE HA   1 1 
        7 17485 2 1 10 ILE HB   H   10.461   7.467  -1.056 1.00 . B B .  253 ILE HB   1 1 
        7 17486 2 1 10 ILE HD11 H    9.803   8.248  -4.397 1.00 . B B .  253 ILE HD11 1 1 
        7 17487 2 1 10 ILE HD12 H   10.937   9.585  -4.589 1.00 . B B .  253 ILE HD12 1 1 
        7 17488 2 1 10 ILE HD13 H   11.473   7.927  -4.862 1.00 . B B .  253 ILE HD13 1 1 
        7 17489 2 1 10 ILE N    N   10.263  10.405  -1.106 1.00 . B B .  253 ILE N    1 1 
        7 17490 2 1 10 ILE O    O    9.418   8.488   0.976 1.00 . B B .  253 ILE O    1 1 
        7 17491 2 1 11 PRO C    C    6.680   7.106   1.599 1.00 . B B .  254 PRO C    1 1 
        7 17492 2 1 11 PRO CA   C    6.666   8.612   1.349 1.00 . B B .  254 PRO CA   1 1 
        7 17493 2 1 11 PRO CB   C    5.248   9.102   1.070 1.00 . B B .  254 PRO CB   1 1 
        7 17494 2 1 11 PRO CD   C    6.491   9.446  -0.939 1.00 . B B .  254 PRO CD   1 1 
        7 17495 2 1 11 PRO CG   C    5.123   9.125  -0.411 1.00 . B B .  254 PRO CG   1 1 
        7 17496 2 1 11 PRO HA   H    7.064   9.125   2.213 1.00 . B B .  254 PRO HA   1 1 
        7 17497 2 1 11 PRO HB2  H    4.535   8.425   1.514 1.00 . B B .  254 PRO HB2  1 1 
        7 17498 2 1 11 PRO HB3  H    5.118  10.091   1.466 1.00 . B B .  254 PRO HB3  1 1 
        7 17499 2 1 11 PRO HD2  H    6.678   8.911  -1.859 1.00 . B B .  254 PRO HD2  1 1 
        7 17500 2 1 11 PRO HD3  H    6.600  10.510  -1.090 1.00 . B B .  254 PRO HD3  1 1 
        7 17501 2 1 11 PRO HG2  H    4.798   8.155  -0.762 1.00 . B B .  254 PRO HG2  1 1 
        7 17502 2 1 11 PRO HG3  H    4.424   9.889  -0.710 1.00 . B B .  254 PRO HG3  1 1 
        7 17503 2 1 11 PRO N    N    7.392   8.973   0.130 1.00 . B B .  254 PRO N    1 1 
        7 17504 2 1 11 PRO O    O    6.744   6.315   0.656 1.00 . B B .  254 PRO O    1 1 
        7 17505 2 1 12 ASP C    C    5.359   4.553   2.789 1.00 . B B .  255 ASP C    1 1 
        7 17506 2 1 12 ASP CA   C    6.603   5.305   3.263 1.00 . B B .  255 ASP CA   1 1 
        7 17507 2 1 12 ASP CB   C    6.769   5.181   4.791 1.00 . B B .  255 ASP CB   1 1 
        7 17508 2 1 12 ASP CG   C    5.489   4.812   5.534 1.00 . B B .  255 ASP CG   1 1 
        7 17509 2 1 12 ASP H    H    6.467   7.407   3.562 1.00 . B B .  255 ASP H    1 1 
        7 17510 2 1 12 ASP HA   H    7.466   4.860   2.790 1.00 . B B .  255 ASP HA   1 1 
        7 17511 2 1 12 ASP HB2  H    7.506   4.422   4.999 1.00 . B B .  255 ASP HB2  1 1 
        7 17512 2 1 12 ASP HB3  H    7.121   6.127   5.176 1.00 . B B .  255 ASP HB3  1 1 
        7 17513 2 1 12 ASP N    N    6.576   6.720   2.868 1.00 . B B .  255 ASP N    1 1 
        7 17514 2 1 12 ASP O    O    5.239   3.346   2.990 1.00 . B B .  255 ASP O    1 1 
        7 17515 2 1 12 ASP OD1  O    4.521   5.596   5.483 1.00 . B B .  255 ASP OD1  1 1 
        7 17516 2 1 12 ASP OD2  O    5.462   3.745   6.202 1.00 . B B .  255 ASP OD2  1 1 
        7 17517 2 1 13 GLU C    C    3.417   4.112   0.223 1.00 . B B .  256 GLU C    1 1 
        7 17518 2 1 13 GLU CA   C    3.226   4.662   1.640 1.00 . B B .  256 GLU CA   1 1 
        7 17519 2 1 13 GLU CB   C    2.076   5.670   1.673 1.00 . B B .  256 GLU CB   1 1 
        7 17520 2 1 13 GLU CD   C    1.675   8.147   1.462 1.00 . B B .  256 GLU CD   1 1 
        7 17521 2 1 13 GLU CG   C    2.331   6.924   0.857 1.00 . B B .  256 GLU CG   1 1 
        7 17522 2 1 13 GLU H    H    4.595   6.224   2.017 1.00 . B B .  256 GLU H    1 1 
        7 17523 2 1 13 GLU HA   H    2.977   3.836   2.292 1.00 . B B .  256 GLU HA   1 1 
        7 17524 2 1 13 GLU HB2  H    1.188   5.195   1.288 1.00 . B B .  256 GLU HB2  1 1 
        7 17525 2 1 13 GLU HB3  H    1.900   5.963   2.698 1.00 . B B .  256 GLU HB3  1 1 
        7 17526 2 1 13 GLU HG2  H    3.396   7.091   0.799 1.00 . B B .  256 GLU HG2  1 1 
        7 17527 2 1 13 GLU HG3  H    1.937   6.776  -0.138 1.00 . B B .  256 GLU HG3  1 1 
        7 17528 2 1 13 GLU N    N    4.447   5.265   2.145 1.00 . B B .  256 GLU N    1 1 
        7 17529 2 1 13 GLU O    O    2.486   3.561  -0.359 1.00 . B B .  256 GLU O    1 1 
        7 17530 2 1 13 GLU OE1  O    2.243   8.723   2.417 1.00 . B B .  256 GLU OE1  1 1 
        7 17531 2 1 13 GLU OE2  O    0.595   8.536   0.989 1.00 . B B .  256 GLU OE2  1 1 
        7 17532 2 1 14 LEU C    C    6.411   3.624  -1.880 1.00 . B B .  257 LEU C    1 1 
        7 17533 2 1 14 LEU CA   C    4.910   3.740  -1.669 1.00 . B B .  257 LEU CA   1 1 
        7 17534 2 1 14 LEU CB   C    4.283   4.625  -2.752 1.00 . B B .  257 LEU CB   1 1 
        7 17535 2 1 14 LEU CD1  C    5.714   6.517  -3.568 1.00 . B B .  257 LEU CD1  1 1 
        7 17536 2 1 14 LEU CD2  C    3.340   6.922  -2.957 1.00 . B B .  257 LEU CD2  1 1 
        7 17537 2 1 14 LEU CG   C    4.581   6.119  -2.638 1.00 . B B .  257 LEU CG   1 1 
        7 17538 2 1 14 LEU H    H    5.340   4.720   0.170 1.00 . B B .  257 LEU H    1 1 
        7 17539 2 1 14 LEU HA   H    4.478   2.752  -1.732 1.00 . B B .  257 LEU HA   1 1 
        7 17540 2 1 14 LEU HB2  H    4.640   4.283  -3.713 1.00 . B B .  257 LEU HB2  1 1 
        7 17541 2 1 14 LEU HB3  H    3.211   4.494  -2.720 1.00 . B B .  257 LEU HB3  1 1 
        7 17542 2 1 14 LEU HD11 H    5.449   6.262  -4.583 1.00 . B B .  257 LEU HD11 1 1 
        7 17543 2 1 14 LEU HD12 H    5.881   7.580  -3.494 1.00 . B B .  257 LEU HD12 1 1 
        7 17544 2 1 14 LEU HD13 H    6.612   5.990  -3.286 1.00 . B B .  257 LEU HD13 1 1 
        7 17545 2 1 14 LEU HD21 H    2.544   6.627  -2.292 1.00 . B B .  257 LEU HD21 1 1 
        7 17546 2 1 14 LEU HD22 H    3.550   7.970  -2.829 1.00 . B B .  257 LEU HD22 1 1 
        7 17547 2 1 14 LEU HD23 H    3.048   6.733  -3.978 1.00 . B B .  257 LEU HD23 1 1 
        7 17548 2 1 14 LEU HG   H    4.881   6.345  -1.625 1.00 . B B .  257 LEU HG   1 1 
        7 17549 2 1 14 LEU N    N    4.624   4.256  -0.328 1.00 . B B .  257 LEU N    1 1 
        7 17550 2 1 14 LEU O    O    6.901   3.563  -3.008 1.00 . B B .  257 LEU O    1 1 
        7 17551 2 1 15 LEU C    C    9.071   2.203  -0.151 1.00 . B B .  258 LEU C    1 1 
        7 17552 2 1 15 LEU CA   C    8.579   3.494  -0.807 1.00 . B B .  258 LEU CA   1 1 
        7 17553 2 1 15 LEU CB   C    9.159   4.717  -0.093 1.00 . B B .  258 LEU CB   1 1 
        7 17554 2 1 15 LEU CD1  C   11.508   5.561  -0.007 1.00 . B B .  258 LEU CD1  1 1 
        7 17555 2 1 15 LEU CD2  C   10.463   4.603   2.034 1.00 . B B .  258 LEU CD2  1 1 
        7 17556 2 1 15 LEU CG   C   10.537   4.524   0.522 1.00 . B B .  258 LEU CG   1 1 
        7 17557 2 1 15 LEU H    H    6.676   3.614   0.088 1.00 . B B .  258 LEU H    1 1 
        7 17558 2 1 15 LEU HA   H    8.893   3.506  -1.839 1.00 . B B .  258 LEU HA   1 1 
        7 17559 2 1 15 LEU HB2  H    9.219   5.526  -0.806 1.00 . B B .  258 LEU HB2  1 1 
        7 17560 2 1 15 LEU HB3  H    8.476   5.004   0.693 1.00 . B B .  258 LEU HB3  1 1 
        7 17561 2 1 15 LEU HD11 H   11.402   5.641  -1.080 1.00 . B B .  258 LEU HD11 1 1 
        7 17562 2 1 15 LEU HD12 H   11.299   6.516   0.449 1.00 . B B .  258 LEU HD12 1 1 
        7 17563 2 1 15 LEU HD13 H   12.517   5.259   0.233 1.00 . B B .  258 LEU HD13 1 1 
        7 17564 2 1 15 LEU HD21 H    9.839   3.804   2.406 1.00 . B B .  258 LEU HD21 1 1 
        7 17565 2 1 15 LEU HD22 H   11.457   4.504   2.443 1.00 . B B .  258 LEU HD22 1 1 
        7 17566 2 1 15 LEU HD23 H   10.044   5.554   2.323 1.00 . B B .  258 LEU HD23 1 1 
        7 17567 2 1 15 LEU HG   H   10.896   3.548   0.256 1.00 . B B .  258 LEU HG   1 1 
        7 17568 2 1 15 LEU N    N    7.132   3.583  -0.777 1.00 . B B .  258 LEU N    1 1 
        7 17569 2 1 15 LEU O    O    8.580   1.812   0.908 1.00 . B B .  258 LEU O    1 1 
        7 17570 2 1 16 CYS C    C   11.497   0.655   0.928 1.00 . B B .  259 CYS C    1 1 
        7 17571 2 1 16 CYS CA   C   10.603   0.316  -0.249 1.00 . B B .  259 CYS CA   1 1 
        7 17572 2 1 16 CYS CB   C   11.407  -0.432  -1.322 1.00 . B B .  259 CYS CB   1 1 
        7 17573 2 1 16 CYS H    H   10.396   1.908  -1.625 1.00 . B B .  259 CYS H    1 1 
        7 17574 2 1 16 CYS HA   H    9.788  -0.308   0.090 1.00 . B B .  259 CYS HA   1 1 
        7 17575 2 1 16 CYS HB2  H   10.743  -0.705  -2.125 1.00 . B B .  259 CYS HB2  1 1 
        7 17576 2 1 16 CYS HB3  H   12.172   0.227  -1.707 1.00 . B B .  259 CYS HB3  1 1 
        7 17577 2 1 16 CYS N    N   10.038   1.544  -0.784 1.00 . B B .  259 CYS N    1 1 
        7 17578 2 1 16 CYS O    O   12.389   1.492   0.820 1.00 . B B .  259 CYS O    1 1 
        7 17579 2 1 16 CYS SG   S   12.225  -1.952  -0.754 1.00 . B B .  259 CYS SG   1 1 
        7 17580 2 1 17 LEU C    C   13.413  -0.372   3.101 1.00 . B B .  260 LEU C    1 1 
        7 17581 2 1 17 LEU CA   C   12.033   0.260   3.249 1.00 . B B .  260 LEU CA   1 1 
        7 17582 2 1 17 LEU CB   C   11.325  -0.312   4.484 1.00 . B B .  260 LEU CB   1 1 
        7 17583 2 1 17 LEU CD1  C    9.230  -1.116   5.622 1.00 . B B .  260 LEU CD1  1 1 
        7 17584 2 1 17 LEU CD2  C    9.162   0.946   4.215 1.00 . B B .  260 LEU CD2  1 1 
        7 17585 2 1 17 LEU CG   C    9.797  -0.425   4.389 1.00 . B B .  260 LEU CG   1 1 
        7 17586 2 1 17 LEU H    H   10.513  -0.630   2.081 1.00 . B B .  260 LEU H    1 1 
        7 17587 2 1 17 LEU HA   H   12.146   1.329   3.366 1.00 . B B .  260 LEU HA   1 1 
        7 17588 2 1 17 LEU HB2  H   11.723  -1.297   4.675 1.00 . B B .  260 LEU HB2  1 1 
        7 17589 2 1 17 LEU HB3  H   11.561   0.319   5.329 1.00 . B B .  260 LEU HB3  1 1 
        7 17590 2 1 17 LEU HD11 H    9.864  -1.948   5.896 1.00 . B B .  260 LEU HD11 1 1 
        7 17591 2 1 17 LEU HD12 H    9.185  -0.413   6.440 1.00 . B B .  260 LEU HD12 1 1 
        7 17592 2 1 17 LEU HD13 H    8.237  -1.483   5.407 1.00 . B B .  260 LEU HD13 1 1 
        7 17593 2 1 17 LEU HD21 H    9.523   1.611   4.988 1.00 . B B .  260 LEU HD21 1 1 
        7 17594 2 1 17 LEU HD22 H    9.425   1.342   3.245 1.00 . B B .  260 LEU HD22 1 1 
        7 17595 2 1 17 LEU HD23 H    8.088   0.859   4.288 1.00 . B B .  260 LEU HD23 1 1 
        7 17596 2 1 17 LEU HG   H    9.542  -1.025   3.525 1.00 . B B .  260 LEU HG   1 1 
        7 17597 2 1 17 LEU N    N   11.246   0.017   2.052 1.00 . B B .  260 LEU N    1 1 
        7 17598 2 1 17 LEU O    O   14.413   0.191   3.538 1.00 . B B .  260 LEU O    1 1 
        7 17599 2 1 18 ILE C    C   15.772  -1.442   1.548 1.00 . B B .  261 ILE C    1 1 
        7 17600 2 1 18 ILE CA   C   14.683  -2.270   2.230 1.00 . B B .  261 ILE CA   1 1 
        7 17601 2 1 18 ILE CB   C   14.421  -3.555   1.420 1.00 . B B .  261 ILE CB   1 1 
        7 17602 2 1 18 ILE CD1  C   12.813  -5.530   1.214 1.00 . B B .  261 ILE CD1  1 1 
        7 17603 2 1 18 ILE CG1  C   13.178  -4.270   1.965 1.00 . B B .  261 ILE CG1  1 1 
        7 17604 2 1 18 ILE CG2  C   15.638  -4.471   1.476 1.00 . B B .  261 ILE CG2  1 1 
        7 17605 2 1 18 ILE H    H   12.620  -1.852   2.029 1.00 . B B .  261 ILE H    1 1 
        7 17606 2 1 18 ILE HA   H   15.043  -2.565   3.207 1.00 . B B .  261 ILE HA   1 1 
        7 17607 2 1 18 ILE HB   H   14.250  -3.280   0.391 1.00 . B B .  261 ILE HB   1 1 
        7 17608 2 1 18 ILE HD11 H   13.674  -6.180   1.159 1.00 . B B .  261 ILE HD11 1 1 
        7 17609 2 1 18 ILE HD12 H   12.010  -6.037   1.730 1.00 . B B .  261 ILE HD12 1 1 
        7 17610 2 1 18 ILE HD13 H   12.491  -5.271   0.212 1.00 . B B .  261 ILE HD13 1 1 
        7 17611 2 1 18 ILE N    N   13.450  -1.515   2.427 1.00 . B B .  261 ILE N    1 1 
        7 17612 2 1 18 ILE O    O   16.905  -1.388   2.030 1.00 . B B .  261 ILE O    1 1 
        7 17613 2 1 19 CYS C    C   16.192   1.500   0.002 1.00 . B B .  262 CYS C    1 1 
        7 17614 2 1 19 CYS CA   C   16.428   0.017  -0.264 1.00 . B B .  262 CYS CA   1 1 
        7 17615 2 1 19 CYS CB   C   16.399  -0.270  -1.766 1.00 . B B .  262 CYS CB   1 1 
        7 17616 2 1 19 CYS H    H   14.532  -0.879   0.075 1.00 . B B .  262 CYS H    1 1 
        7 17617 2 1 19 CYS HA   H   17.401  -0.249   0.119 1.00 . B B .  262 CYS HA   1 1 
        7 17618 2 1 19 CYS HB2  H   16.906   0.528  -2.287 1.00 . B B .  262 CYS HB2  1 1 
        7 17619 2 1 19 CYS HB3  H   16.911  -1.202  -1.956 1.00 . B B .  262 CYS HB3  1 1 
        7 17620 2 1 19 CYS N    N   15.445  -0.799   0.436 1.00 . B B .  262 CYS N    1 1 
        7 17621 2 1 19 CYS O    O   16.903   2.353  -0.532 1.00 . B B .  262 CYS O    1 1 
        7 17622 2 1 19 CYS SG   S   14.742  -0.406  -2.460 1.00 . B B .  262 CYS SG   1 1 
        7 17623 2 1 20 LYS C    C   14.545   4.027  -0.013 1.00 . B B .  263 LYS C    1 1 
        7 17624 2 1 20 LYS CA   C   14.841   3.159   1.214 1.00 . B B .  263 LYS CA   1 1 
        7 17625 2 1 20 LYS CB   C   15.954   3.803   2.046 1.00 . B B .  263 LYS CB   1 1 
        7 17626 2 1 20 LYS CD   C   15.063   3.296   4.343 1.00 . B B .  263 LYS CD   1 1 
        7 17627 2 1 20 LYS CE   C   15.341   2.620   5.677 1.00 . B B .  263 LYS CE   1 1 
        7 17628 2 1 20 LYS CG   C   16.219   3.107   3.369 1.00 . B B .  263 LYS CG   1 1 
        7 17629 2 1 20 LYS H    H   14.705   1.044   1.262 1.00 . B B .  263 LYS H    1 1 
        7 17630 2 1 20 LYS HA   H   13.948   3.108   1.816 1.00 . B B .  263 LYS HA   1 1 
        7 17631 2 1 20 LYS HB2  H   16.867   3.787   1.472 1.00 . B B .  263 LYS HB2  1 1 
        7 17632 2 1 20 LYS HB3  H   15.684   4.827   2.251 1.00 . B B .  263 LYS HB3  1 1 
        7 17633 2 1 20 LYS HD2  H   14.916   4.352   4.510 1.00 . B B .  263 LYS HD2  1 1 
        7 17634 2 1 20 LYS HD3  H   14.169   2.870   3.913 1.00 . B B .  263 LYS HD3  1 1 
        7 17635 2 1 20 LYS HE2  H   14.542   2.864   6.360 1.00 . B B .  263 LYS HE2  1 1 
        7 17636 2 1 20 LYS HE3  H   15.369   1.550   5.526 1.00 . B B .  263 LYS HE3  1 1 
        7 17637 2 1 20 LYS HG2  H   16.353   2.051   3.188 1.00 . B B .  263 LYS HG2  1 1 
        7 17638 2 1 20 LYS HG3  H   17.117   3.516   3.807 1.00 . B B .  263 LYS HG3  1 1 
        7 17639 2 1 20 LYS HZ1  H   16.679   4.095   6.306 1.00 . B B .  263 LYS HZ1  1 1 
        7 17640 2 1 20 LYS HZ2  H   16.731   2.685   7.236 1.00 . B B .  263 LYS HZ2  1 1 
        7 17641 2 1 20 LYS HZ3  H   17.427   2.708   5.695 1.00 . B B .  263 LYS HZ3  1 1 
        7 17642 2 1 20 LYS N    N   15.204   1.787   0.851 1.00 . B B .  263 LYS N    1 1 
        7 17643 2 1 20 LYS NZ   N   16.633   3.057   6.269 1.00 . B B .  263 LYS NZ   1 1 
        7 17644 2 1 20 LYS O    O   14.840   5.225  -0.021 1.00 . B B .  263 LYS O    1 1 
        7 17645 2 1 21 ASP C    C   12.361   3.608  -2.913 1.00 . B B .  264 ASP C    1 1 
        7 17646 2 1 21 ASP CA   C   13.630   4.162  -2.269 1.00 . B B .  264 ASP CA   1 1 
        7 17647 2 1 21 ASP CB   C   14.795   4.095  -3.265 1.00 . B B .  264 ASP CB   1 1 
        7 17648 2 1 21 ASP CG   C   14.674   5.092  -4.400 1.00 . B B .  264 ASP CG   1 1 
        7 17649 2 1 21 ASP H    H   13.734   2.474  -0.985 1.00 . B B .  264 ASP H    1 1 
        7 17650 2 1 21 ASP HA   H   13.459   5.193  -1.998 1.00 . B B .  264 ASP HA   1 1 
        7 17651 2 1 21 ASP HB2  H   15.717   4.293  -2.743 1.00 . B B .  264 ASP HB2  1 1 
        7 17652 2 1 21 ASP HB3  H   14.835   3.103  -3.689 1.00 . B B .  264 ASP HB3  1 1 
        7 17653 2 1 21 ASP N    N   13.960   3.428  -1.047 1.00 . B B .  264 ASP N    1 1 
        7 17654 2 1 21 ASP O    O   11.886   2.538  -2.546 1.00 . B B .  264 ASP O    1 1 
        7 17655 2 1 21 ASP OD1  O   13.961   6.109  -4.241 1.00 . B B .  264 ASP OD1  1 1 
        7 17656 2 1 21 ASP OD2  O   15.300   4.866  -5.457 1.00 . B B .  264 ASP OD2  1 1 
        7 17657 2 1 22 ILE C    C   10.896   2.742  -5.454 1.00 . B B .  265 ILE C    1 1 
        7 17658 2 1 22 ILE CA   C   10.602   3.951  -4.565 1.00 . B B .  265 ILE CA   1 1 
        7 17659 2 1 22 ILE CB   C   10.032   5.102  -5.429 1.00 . B B .  265 ILE CB   1 1 
        7 17660 2 1 22 ILE CD1  C    7.885   6.056  -6.391 1.00 . B B .  265 ILE CD1  1 1 
        7 17661 2 1 22 ILE CG1  C    8.510   4.975  -5.544 1.00 . B B .  265 ILE CG1  1 1 
        7 17662 2 1 22 ILE CG2  C   10.670   5.111  -6.809 1.00 . B B .  265 ILE CG2  1 1 
        7 17663 2 1 22 ILE H    H   12.222   5.225  -4.067 1.00 . B B .  265 ILE H    1 1 
        7 17664 2 1 22 ILE HA   H    9.860   3.674  -3.832 1.00 . B B .  265 ILE HA   1 1 
        7 17665 2 1 22 ILE HB   H   10.272   6.038  -4.948 1.00 . B B .  265 ILE HB   1 1 
        7 17666 2 1 22 ILE HD11 H    8.337   6.048  -7.371 1.00 . B B .  265 ILE HD11 1 1 
        7 17667 2 1 22 ILE HD12 H    6.824   5.873  -6.479 1.00 . B B .  265 ILE HD12 1 1 
        7 17668 2 1 22 ILE HD13 H    8.050   7.014  -5.924 1.00 . B B .  265 ILE HD13 1 1 
        7 17669 2 1 22 ILE N    N   11.805   4.364  -3.852 1.00 . B B .  265 ILE N    1 1 
        7 17670 2 1 22 ILE O    O   12.033   2.545  -5.887 1.00 . B B .  265 ILE O    1 1 
        7 17671 2 1 23 MET C    C    8.876   0.507  -7.476 1.00 . B B .  266 MET C    1 1 
        7 17672 2 1 23 MET CA   C   10.055   0.756  -6.549 1.00 . B B .  266 MET CA   1 1 
        7 17673 2 1 23 MET CB   C   10.270  -0.465  -5.652 1.00 . B B .  266 MET CB   1 1 
        7 17674 2 1 23 MET CE   C    7.560  -0.160  -2.507 1.00 . B B .  266 MET CE   1 1 
        7 17675 2 1 23 MET CG   C    9.677  -0.337  -4.257 1.00 . B B .  266 MET CG   1 1 
        7 17676 2 1 23 MET H    H    8.974   2.173  -5.416 1.00 . B B .  266 MET H    1 1 
        7 17677 2 1 23 MET HA   H   10.941   0.900  -7.149 1.00 . B B .  266 MET HA   1 1 
        7 17678 2 1 23 MET HB2  H    9.821  -1.325  -6.122 1.00 . B B .  266 MET HB2  1 1 
        7 17679 2 1 23 MET HB3  H   11.333  -0.638  -5.548 1.00 . B B .  266 MET HB3  1 1 
        7 17680 2 1 23 MET HE1  H    8.130   0.571  -1.952 1.00 . B B .  266 MET HE1  1 1 
        7 17681 2 1 23 MET HE2  H    6.507  -0.007  -2.333 1.00 . B B .  266 MET HE2  1 1 
        7 17682 2 1 23 MET HE3  H    7.836  -1.153  -2.184 1.00 . B B .  266 MET HE3  1 1 
        7 17683 2 1 23 MET HG2  H    9.844  -1.264  -3.732 1.00 . B B .  266 MET HG2  1 1 
        7 17684 2 1 23 MET HG3  H   10.187   0.462  -3.737 1.00 . B B .  266 MET HG3  1 1 
        7 17685 2 1 23 MET N    N    9.873   1.950  -5.745 1.00 . B B .  266 MET N    1 1 
        7 17686 2 1 23 MET O    O    7.807   1.093  -7.320 1.00 . B B .  266 MET O    1 1 
        7 17687 2 1 23 MET SD   S    7.910   0.011  -4.253 1.00 . B B .  266 MET SD   1 1 
        7 17688 2 1 24 THR C    C    7.687  -2.173  -9.188 1.00 . B B .  267 THR C    1 1 
        7 17689 2 1 24 THR CA   C    8.075  -0.711  -9.411 1.00 . B B .  267 THR CA   1 1 
        7 17690 2 1 24 THR CB   C    8.563  -0.490 -10.864 1.00 . B B .  267 THR CB   1 1 
        7 17691 2 1 24 THR CG2  C    9.522  -1.595 -11.313 1.00 . B B .  267 THR CG2  1 1 
        7 17692 2 1 24 THR H    H    9.986  -0.746  -8.544 1.00 . B B .  267 THR H    1 1 
        7 17693 2 1 24 THR HA   H    7.213  -0.087  -9.233 1.00 . B B .  267 THR HA   1 1 
        7 17694 2 1 24 THR HB   H    9.086   0.453 -10.902 1.00 . B B .  267 THR HB   1 1 
        7 17695 2 1 24 THR HG1  H    7.467  -1.189 -12.352 1.00 . B B .  267 THR HG1  1 1 
        7 17696 2 1 24 THR HG21 H    9.001  -2.541 -11.338 1.00 . B B .  267 THR HG21 1 1 
        7 17697 2 1 24 THR HG22 H    9.900  -1.371 -12.300 1.00 . B B .  267 THR HG22 1 1 
        7 17698 2 1 24 THR HG23 H   10.349  -1.659 -10.619 1.00 . B B .  267 THR HG23 1 1 
        7 17699 2 1 24 THR N    N    9.099  -0.345  -8.458 1.00 . B B .  267 THR N    1 1 
        7 17700 2 1 24 THR O    O    8.493  -2.950  -8.674 1.00 . B B .  267 THR O    1 1 
        7 17701 2 1 24 THR OG1  O    7.446  -0.428 -11.761 1.00 . B B .  267 THR OG1  1 1 
        7 17702 2 1 25 ASP C    C    6.038  -4.328  -7.925 1.00 . B B .  268 ASP C    1 1 
        7 17703 2 1 25 ASP CA   C    5.963  -3.904  -9.389 1.00 . B B .  268 ASP CA   1 1 
        7 17704 2 1 25 ASP CB   C    6.756  -4.885 -10.260 1.00 . B B .  268 ASP CB   1 1 
        7 17705 2 1 25 ASP CG   C    6.163  -5.041 -11.646 1.00 . B B .  268 ASP CG   1 1 
        7 17706 2 1 25 ASP H    H    5.880  -1.866  -9.984 1.00 . B B .  268 ASP H    1 1 
        7 17707 2 1 25 ASP HA   H    4.927  -3.918  -9.701 1.00 . B B .  268 ASP HA   1 1 
        7 17708 2 1 25 ASP HB2  H    7.769  -4.527 -10.362 1.00 . B B .  268 ASP HB2  1 1 
        7 17709 2 1 25 ASP HB3  H    6.767  -5.855  -9.779 1.00 . B B .  268 ASP HB3  1 1 
        7 17710 2 1 25 ASP N    N    6.460  -2.534  -9.563 1.00 . B B .  268 ASP N    1 1 
        7 17711 2 1 25 ASP O    O    6.287  -5.493  -7.616 1.00 . B B .  268 ASP O    1 1 
        7 17712 2 1 25 ASP OD1  O    6.347  -4.132 -12.482 1.00 . B B .  268 ASP OD1  1 1 
        7 17713 2 1 25 ASP OD2  O    5.501  -6.071 -11.902 1.00 . B B .  268 ASP OD2  1 1 
        7 17714 2 1 26 ALA C    C    4.946  -4.747  -5.182 1.00 . B B .  269 ALA C    1 1 
        7 17715 2 1 26 ALA CA   C    5.855  -3.603  -5.598 1.00 . B B .  269 ALA CA   1 1 
        7 17716 2 1 26 ALA CB   C    5.483  -2.340  -4.842 1.00 . B B .  269 ALA CB   1 1 
        7 17717 2 1 26 ALA H    H    5.611  -2.463  -7.357 1.00 . B B .  269 ALA H    1 1 
        7 17718 2 1 26 ALA HA   H    6.871  -3.857  -5.343 1.00 . B B .  269 ALA HA   1 1 
        7 17719 2 1 26 ALA HB1  H    4.479  -2.040  -5.108 1.00 . B B .  269 ALA HB1  1 1 
        7 17720 2 1 26 ALA HB2  H    5.533  -2.531  -3.779 1.00 . B B .  269 ALA HB2  1 1 
        7 17721 2 1 26 ALA HB3  H    6.174  -1.549  -5.096 1.00 . B B .  269 ALA HB3  1 1 
        7 17722 2 1 26 ALA N    N    5.809  -3.365  -7.034 1.00 . B B .  269 ALA N    1 1 
        7 17723 2 1 26 ALA O    O    3.811  -4.877  -5.664 1.00 . B B .  269 ALA O    1 1 
        7 17724 2 1 27 VAL C    C    4.426  -6.531  -2.299 1.00 . B B .  270 VAL C    1 1 
        7 17725 2 1 27 VAL CA   C    4.713  -6.708  -3.782 1.00 . B B .  270 VAL CA   1 1 
        7 17726 2 1 27 VAL CB   C    5.483  -8.026  -4.004 1.00 . B B .  270 VAL CB   1 1 
        7 17727 2 1 27 VAL CG1  C    5.555  -8.361  -5.487 1.00 . B B .  270 VAL CG1  1 1 
        7 17728 2 1 27 VAL CG2  C    6.876  -7.938  -3.403 1.00 . B B .  270 VAL CG2  1 1 
        7 17729 2 1 27 VAL H    H    6.359  -5.400  -3.939 1.00 . B B .  270 VAL H    1 1 
        7 17730 2 1 27 VAL HA   H    3.776  -6.762  -4.315 1.00 . B B .  270 VAL HA   1 1 
        7 17731 2 1 27 VAL HB   H    4.950  -8.821  -3.504 1.00 . B B .  270 VAL HB   1 1 
        7 17732 2 1 27 VAL N    N    5.454  -5.569  -4.284 1.00 . B B .  270 VAL N    1 1 
        7 17733 2 1 27 VAL O    O    5.041  -5.695  -1.633 1.00 . B B .  270 VAL O    1 1 
        7 17734 2 1 28 VAL C    C    3.496  -8.536   0.332 1.00 . B B .  271 VAL C    1 1 
        7 17735 2 1 28 VAL CA   C    3.131  -7.249  -0.383 1.00 . B B .  271 VAL CA   1 1 
        7 17736 2 1 28 VAL CB   C    1.619  -7.003  -0.183 1.00 . B B .  271 VAL CB   1 1 
        7 17737 2 1 28 VAL CG1  C    1.373  -5.616   0.383 1.00 . B B .  271 VAL CG1  1 1 
        7 17738 2 1 28 VAL CG2  C    0.851  -7.205  -1.482 1.00 . B B .  271 VAL CG2  1 1 
        7 17739 2 1 28 VAL H    H    3.059  -7.980  -2.368 1.00 . B B .  271 VAL H    1 1 
        7 17740 2 1 28 VAL HA   H    3.673  -6.430   0.063 1.00 . B B .  271 VAL HA   1 1 
        7 17741 2 1 28 VAL HB   H    1.258  -7.724   0.536 1.00 . B B .  271 VAL HB   1 1 
        7 17742 2 1 28 VAL N    N    3.503  -7.322  -1.786 1.00 . B B .  271 VAL N    1 1 
        7 17743 2 1 28 VAL O    O    3.519  -9.609  -0.275 1.00 . B B .  271 VAL O    1 1 
        7 17744 2 1 29 ILE C    C    2.978  -9.897   3.374 1.00 . B B .  272 ILE C    1 1 
        7 17745 2 1 29 ILE CA   C    4.139  -9.559   2.425 1.00 . B B .  272 ILE CA   1 1 
        7 17746 2 1 29 ILE CB   C    5.463  -9.305   3.185 1.00 . B B .  272 ILE CB   1 1 
        7 17747 2 1 29 ILE CD1  C    7.489 -10.537   4.085 1.00 . B B .  272 ILE CD1  1 1 
        7 17748 2 1 29 ILE CG1  C    6.017 -10.606   3.749 1.00 . B B .  272 ILE CG1  1 1 
        7 17749 2 1 29 ILE CG2  C    5.283  -8.281   4.290 1.00 . B B .  272 ILE CG2  1 1 
        7 17750 2 1 29 ILE H    H    3.753  -7.529   2.028 1.00 . B B .  272 ILE H    1 1 
        7 17751 2 1 29 ILE HA   H    4.289 -10.396   1.755 1.00 . B B .  272 ILE HA   1 1 
        7 17752 2 1 29 ILE HB   H    6.177  -8.906   2.481 1.00 . B B .  272 ILE HB   1 1 
        7 17753 2 1 29 ILE HD11 H    7.734  -9.541   4.422 1.00 . B B .  272 ILE HD11 1 1 
        7 17754 2 1 29 ILE HD12 H    7.713 -11.247   4.869 1.00 . B B .  272 ILE HD12 1 1 
        7 17755 2 1 29 ILE HD13 H    8.070 -10.779   3.209 1.00 . B B .  272 ILE HD13 1 1 
        7 17756 2 1 29 ILE N    N    3.782  -8.415   1.614 1.00 . B B .  272 ILE N    1 1 
        7 17757 2 1 29 ILE O    O    2.533  -9.067   4.173 1.00 . B B .  272 ILE O    1 1 
        7 17758 2 1 30 PRO C    C    1.621 -11.797   5.561 1.00 . B B .  273 PRO C    1 1 
        7 17759 2 1 30 PRO CA   C    1.310 -11.573   4.087 1.00 . B B .  273 PRO CA   1 1 
        7 17760 2 1 30 PRO CB   C    0.918 -12.890   3.424 1.00 . B B .  273 PRO CB   1 1 
        7 17761 2 1 30 PRO CD   C    2.960 -12.204   2.409 1.00 . B B .  273 PRO CD   1 1 
        7 17762 2 1 30 PRO CG   C    2.185 -13.412   2.853 1.00 . B B .  273 PRO CG   1 1 
        7 17763 2 1 30 PRO HA   H    0.495 -10.873   4.001 1.00 . B B .  273 PRO HA   1 1 
        7 17764 2 1 30 PRO HB2  H    0.515 -13.572   4.163 1.00 . B B .  273 PRO HB2  1 1 
        7 17765 2 1 30 PRO HB3  H    0.200 -12.717   2.639 1.00 . B B .  273 PRO HB3  1 1 
        7 17766 2 1 30 PRO HD2  H    4.019 -12.361   2.558 1.00 . B B .  273 PRO HD2  1 1 
        7 17767 2 1 30 PRO HD3  H    2.754 -11.981   1.374 1.00 . B B .  273 PRO HD3  1 1 
        7 17768 2 1 30 PRO HG2  H    2.730 -13.957   3.610 1.00 . B B .  273 PRO HG2  1 1 
        7 17769 2 1 30 PRO HG3  H    1.975 -14.043   2.008 1.00 . B B .  273 PRO HG3  1 1 
        7 17770 2 1 30 PRO N    N    2.459 -11.130   3.288 1.00 . B B .  273 PRO N    1 1 
        7 17771 2 1 30 PRO O    O    0.796 -12.333   6.300 1.00 . B B .  273 PRO O    1 1 
        7 17772 2 1 31 CYS C    C    2.883 -10.290   8.178 1.00 . B B .  274 CYS C    1 1 
        7 17773 2 1 31 CYS CA   C    3.190 -11.549   7.374 1.00 . B B .  274 CYS CA   1 1 
        7 17774 2 1 31 CYS CB   C    4.673 -11.897   7.455 1.00 . B B .  274 CYS CB   1 1 
        7 17775 2 1 31 CYS H    H    3.417 -10.959   5.362 1.00 . B B .  274 CYS H    1 1 
        7 17776 2 1 31 CYS HA   H    2.619 -12.365   7.780 1.00 . B B .  274 CYS HA   1 1 
        7 17777 2 1 31 CYS HB2  H    4.904 -12.268   8.437 1.00 . B B .  274 CYS HB2  1 1 
        7 17778 2 1 31 CYS HB3  H    4.893 -12.667   6.730 1.00 . B B .  274 CYS HB3  1 1 
        7 17779 2 1 31 CYS N    N    2.798 -11.383   5.990 1.00 . B B .  274 CYS N    1 1 
        7 17780 2 1 31 CYS O    O    2.630 -10.356   9.382 1.00 . B B .  274 CYS O    1 1 
        7 17781 2 1 31 CYS SG   S    5.767 -10.511   7.116 1.00 . B B .  274 CYS SG   1 1 
        7 17782 2 1 32 CYS C    C    1.756  -7.001   7.269 1.00 . B B .  275 CYS C    1 1 
        7 17783 2 1 32 CYS CA   C    2.618  -7.879   8.168 1.00 . B B .  275 CYS CA   1 1 
        7 17784 2 1 32 CYS CB   C    3.929  -7.174   8.548 1.00 . B B .  275 CYS CB   1 1 
        7 17785 2 1 32 CYS H    H    3.093  -9.153   6.545 1.00 . B B .  275 CYS H    1 1 
        7 17786 2 1 32 CYS HA   H    2.066  -8.097   9.068 1.00 . B B .  275 CYS HA   1 1 
        7 17787 2 1 32 CYS HB2  H    3.710  -6.180   8.903 1.00 . B B .  275 CYS HB2  1 1 
        7 17788 2 1 32 CYS HB3  H    4.404  -7.731   9.342 1.00 . B B .  275 CYS HB3  1 1 
        7 17789 2 1 32 CYS N    N    2.896  -9.145   7.509 1.00 . B B .  275 CYS N    1 1 
        7 17790 2 1 32 CYS O    O    0.724  -6.479   7.694 1.00 . B B .  275 CYS O    1 1 
        7 17791 2 1 32 CYS SG   S    5.120  -7.029   7.197 1.00 . B B .  275 CYS SG   1 1 
        7 17792 2 1 33 GLY C    C    2.236  -4.991   4.425 1.00 . B B .  276 GLY C    1 1 
        7 17793 2 1 33 GLY CA   C    1.414  -6.088   5.064 1.00 . B B .  276 GLY CA   1 1 
        7 17794 2 1 33 GLY H    H    2.991  -7.331   5.733 1.00 . B B .  276 GLY H    1 1 
        7 17795 2 1 33 GLY HA2  H    1.041  -6.737   4.286 1.00 . B B .  276 GLY HA2  1 1 
        7 17796 2 1 33 GLY HA3  H    0.575  -5.640   5.575 1.00 . B B .  276 GLY HA3  1 1 
        7 17797 2 1 33 GLY N    N    2.167  -6.879   6.014 1.00 . B B .  276 GLY N    1 1 
        7 17798 2 1 33 GLY O    O    1.709  -4.166   3.682 1.00 . B B .  276 GLY O    1 1 
        7 17799 2 1 34 ASN C    C    4.768  -4.328   2.717 1.00 . B B .  277 ASN C    1 1 
        7 17800 2 1 34 ASN CA   C    4.412  -3.962   4.152 1.00 . B B .  277 ASN CA   1 1 
        7 17801 2 1 34 ASN CB   C    5.671  -3.805   4.998 1.00 . B B .  277 ASN CB   1 1 
        7 17802 2 1 34 ASN CG   C    5.397  -3.129   6.328 1.00 . B B .  277 ASN CG   1 1 
        7 17803 2 1 34 ASN H    H    3.896  -5.647   5.326 1.00 . B B .  277 ASN H    1 1 
        7 17804 2 1 34 ASN HA   H    3.873  -3.025   4.147 1.00 . B B .  277 ASN HA   1 1 
        7 17805 2 1 34 ASN HB2  H    6.092  -4.781   5.191 1.00 . B B .  277 ASN HB2  1 1 
        7 17806 2 1 34 ASN HB3  H    6.389  -3.210   4.453 1.00 . B B .  277 ASN HB3  1 1 
        7 17807 2 1 34 ASN HD21 H    5.263  -4.901   7.232 1.00 . B B .  277 ASN HD21 1 1 
        7 17808 2 1 34 ASN HD22 H    5.039  -3.511   8.239 1.00 . B B .  277 ASN HD22 1 1 
        7 17809 2 1 34 ASN N    N    3.527  -4.971   4.717 1.00 . B B .  277 ASN N    1 1 
        7 17810 2 1 34 ASN ND2  N    5.212  -3.922   7.372 1.00 . B B .  277 ASN ND2  1 1 
        7 17811 2 1 34 ASN O    O    4.763  -5.503   2.347 1.00 . B B .  277 ASN O    1 1 
        7 17812 2 1 34 ASN OD1  O    5.359  -1.898   6.419 1.00 . B B .  277 ASN OD1  1 1 
        7 17813 2 1 35 SER C    C    6.805  -3.103   0.167 1.00 . B B .  278 SER C    1 1 
        7 17814 2 1 35 SER CA   C    5.380  -3.535   0.501 1.00 . B B .  278 SER CA   1 1 
        7 17815 2 1 35 SER CB   C    4.400  -2.771  -0.385 1.00 . B B .  278 SER CB   1 1 
        7 17816 2 1 35 SER H    H    5.044  -2.406   2.268 1.00 . B B .  278 SER H    1 1 
        7 17817 2 1 35 SER HA   H    5.284  -4.593   0.295 1.00 . B B .  278 SER HA   1 1 
        7 17818 2 1 35 SER HB2  H    4.708  -1.738  -0.452 1.00 . B B .  278 SER HB2  1 1 
        7 17819 2 1 35 SER HB3  H    4.388  -3.210  -1.371 1.00 . B B .  278 SER HB3  1 1 
        7 17820 2 1 35 SER HG   H    3.103  -3.365   0.955 1.00 . B B .  278 SER HG   1 1 
        7 17821 2 1 35 SER N    N    5.048  -3.318   1.908 1.00 . B B .  278 SER N    1 1 
        7 17822 2 1 35 SER O    O    7.272  -2.060   0.615 1.00 . B B .  278 SER O    1 1 
        7 17823 2 1 35 SER OG   O    3.094  -2.825   0.155 1.00 . B B .  278 SER OG   1 1 
        7 17824 2 1 36 TYR C    C    9.090  -4.220  -2.422 1.00 . B B .  279 TYR C    1 1 
        7 17825 2 1 36 TYR CA   C    8.860  -3.642  -1.042 1.00 . B B .  279 TYR CA   1 1 
        7 17826 2 1 36 TYR CB   C    9.914  -4.236  -0.106 1.00 . B B .  279 TYR CB   1 1 
        7 17827 2 1 36 TYR CD1  C    8.757  -5.660   1.611 1.00 . B B .  279 TYR CD1  1 1 
        7 17828 2 1 36 TYR CD2  C    9.757  -3.620   2.321 1.00 . B B .  279 TYR CD2  1 1 
        7 17829 2 1 36 TYR CE1  C    8.356  -5.914   2.900 1.00 . B B .  279 TYR CE1  1 1 
        7 17830 2 1 36 TYR CE2  C    9.362  -3.874   3.611 1.00 . B B .  279 TYR CE2  1 1 
        7 17831 2 1 36 TYR CG   C    9.458  -4.506   1.301 1.00 . B B .  279 TYR CG   1 1 
        7 17832 2 1 36 TYR CZ   C    8.668  -5.017   3.890 1.00 . B B .  279 TYR CZ   1 1 
        7 17833 2 1 36 TYR H    H    7.058  -4.754  -0.926 1.00 . B B .  279 TYR H    1 1 
        7 17834 2 1 36 TYR HA   H    8.986  -2.572  -1.082 1.00 . B B .  279 TYR HA   1 1 
        7 17835 2 1 36 TYR HB2  H   10.264  -5.166  -0.520 1.00 . B B .  279 TYR HB2  1 1 
        7 17836 2 1 36 TYR HB3  H   10.743  -3.543  -0.047 1.00 . B B .  279 TYR HB3  1 1 
        7 17837 2 1 36 TYR HD1  H   10.305  -2.720   2.092 1.00 . B B .  279 TYR HD1  1 1 
        7 17838 2 1 36 TYR HD2  H    8.518  -6.363   0.825 1.00 . B B .  279 TYR HD2  1 1 
        7 17839 2 1 36 TYR HE1  H    9.600  -3.180   4.404 1.00 . B B .  279 TYR HE1  1 1 
        7 17840 2 1 36 TYR HE2  H    7.808  -6.817   3.132 1.00 . B B .  279 TYR HE2  1 1 
        7 17841 2 1 36 TYR HH   H    8.379  -4.459   5.704 1.00 . B B .  279 TYR HH   1 1 
        7 17842 2 1 36 TYR N    N    7.490  -3.925  -0.615 1.00 . B B .  279 TYR N    1 1 
        7 17843 2 1 36 TYR O    O    8.211  -4.889  -2.972 1.00 . B B .  279 TYR O    1 1 
        7 17844 2 1 36 TYR OH   O    8.281  -5.263   5.165 1.00 . B B .  279 TYR OH   1 1 
        7 17845 2 1 37 CYS C    C   10.556  -5.990  -4.259 1.00 . B B .  280 CYS C    1 1 
        7 17846 2 1 37 CYS CA   C   10.605  -4.469  -4.295 1.00 . B B .  280 CYS CA   1 1 
        7 17847 2 1 37 CYS CB   C   12.015  -4.037  -4.675 1.00 . B B .  280 CYS CB   1 1 
        7 17848 2 1 37 CYS H    H   10.891  -3.353  -2.525 1.00 . B B .  280 CYS H    1 1 
        7 17849 2 1 37 CYS HA   H    9.898  -4.099  -5.019 1.00 . B B .  280 CYS HA   1 1 
        7 17850 2 1 37 CYS HB2  H   12.723  -4.683  -4.174 1.00 . B B .  280 CYS HB2  1 1 
        7 17851 2 1 37 CYS HB3  H   12.140  -4.138  -5.738 1.00 . B B .  280 CYS HB3  1 1 
        7 17852 2 1 37 CYS N    N   10.253  -3.938  -2.992 1.00 . B B .  280 CYS N    1 1 
        7 17853 2 1 37 CYS O    O   10.923  -6.598  -3.249 1.00 . B B .  280 CYS O    1 1 
        7 17854 2 1 37 CYS SG   S   12.419  -2.334  -4.227 1.00 . B B .  280 CYS SG   1 1 
        7 17855 2 1 38 ASP C    C   11.375  -8.695  -5.110 1.00 . B B .  281 ASP C    1 1 
        7 17856 2 1 38 ASP CA   C   10.032  -8.051  -5.444 1.00 . B B .  281 ASP CA   1 1 
        7 17857 2 1 38 ASP CB   C    9.589  -8.477  -6.847 1.00 . B B .  281 ASP CB   1 1 
        7 17858 2 1 38 ASP CG   C    9.458  -9.984  -6.992 1.00 . B B .  281 ASP CG   1 1 
        7 17859 2 1 38 ASP H    H    9.843  -6.052  -6.121 1.00 . B B .  281 ASP H    1 1 
        7 17860 2 1 38 ASP HA   H    9.297  -8.384  -4.724 1.00 . B B .  281 ASP HA   1 1 
        7 17861 2 1 38 ASP HB2  H    8.629  -8.029  -7.066 1.00 . B B .  281 ASP HB2  1 1 
        7 17862 2 1 38 ASP HB3  H   10.314  -8.128  -7.564 1.00 . B B .  281 ASP HB3  1 1 
        7 17863 2 1 38 ASP N    N   10.120  -6.595  -5.355 1.00 . B B .  281 ASP N    1 1 
        7 17864 2 1 38 ASP O    O   11.440  -9.663  -4.357 1.00 . B B .  281 ASP O    1 1 
        7 17865 2 1 38 ASP OD1  O   10.490 -10.665  -7.142 1.00 . B B .  281 ASP OD1  1 1 
        7 17866 2 1 38 ASP OD2  O    8.319 -10.493  -6.969 1.00 . B B .  281 ASP OD2  1 1 
        7 17867 2 1 39 GLU C    C   14.275  -8.364  -4.023 1.00 . B B .  282 GLU C    1 1 
        7 17868 2 1 39 GLU CA   C   13.788  -8.639  -5.443 1.00 . B B .  282 GLU CA   1 1 
        7 17869 2 1 39 GLU CB   C   14.754  -8.006  -6.442 1.00 . B B .  282 GLU CB   1 1 
        7 17870 2 1 39 GLU CD   C   15.724  -5.866  -7.360 1.00 . B B .  282 GLU CD   1 1 
        7 17871 2 1 39 GLU CG   C   14.610  -6.495  -6.555 1.00 . B B .  282 GLU CG   1 1 
        7 17872 2 1 39 GLU H    H   12.315  -7.350  -6.241 1.00 . B B .  282 GLU H    1 1 
        7 17873 2 1 39 GLU HA   H   13.771  -9.705  -5.604 1.00 . B B .  282 GLU HA   1 1 
        7 17874 2 1 39 GLU HB2  H   15.767  -8.228  -6.138 1.00 . B B .  282 GLU HB2  1 1 
        7 17875 2 1 39 GLU HB3  H   14.579  -8.436  -7.415 1.00 . B B .  282 GLU HB3  1 1 
        7 17876 2 1 39 GLU HG2  H   13.670  -6.270  -7.030 1.00 . B B .  282 GLU HG2  1 1 
        7 17877 2 1 39 GLU HG3  H   14.620  -6.072  -5.561 1.00 . B B .  282 GLU HG3  1 1 
        7 17878 2 1 39 GLU N    N   12.439  -8.129  -5.662 1.00 . B B .  282 GLU N    1 1 
        7 17879 2 1 39 GLU O    O   14.892  -9.225  -3.394 1.00 . B B .  282 GLU O    1 1 
        7 17880 2 1 39 GLU OE1  O   15.625  -5.840  -8.605 1.00 . B B .  282 GLU OE1  1 1 
        7 17881 2 1 39 GLU OE2  O   16.710  -5.400  -6.753 1.00 . B B .  282 GLU OE2  1 1 
        7 17882 2 1 40 CYS C    C   13.808  -7.685  -1.127 1.00 . B B .  283 CYS C    1 1 
        7 17883 2 1 40 CYS CA   C   14.418  -6.774  -2.188 1.00 . B B .  283 CYS CA   1 1 
        7 17884 2 1 40 CYS CB   C   14.032  -5.318  -1.910 1.00 . B B .  283 CYS CB   1 1 
        7 17885 2 1 40 CYS H    H   13.475  -6.535  -4.062 1.00 . B B .  283 CYS H    1 1 
        7 17886 2 1 40 CYS HA   H   15.491  -6.865  -2.151 1.00 . B B .  283 CYS HA   1 1 
        7 17887 2 1 40 CYS HB2  H   13.003  -5.166  -2.199 1.00 . B B .  283 CYS HB2  1 1 
        7 17888 2 1 40 CYS HB3  H   14.133  -5.125  -0.854 1.00 . B B .  283 CYS HB3  1 1 
        7 17889 2 1 40 CYS N    N   13.991  -7.168  -3.523 1.00 . B B .  283 CYS N    1 1 
        7 17890 2 1 40 CYS O    O   14.523  -8.257  -0.300 1.00 . B B .  283 CYS O    1 1 
        7 17891 2 1 40 CYS SG   S   15.032  -4.089  -2.785 1.00 . B B .  283 CYS SG   1 1 
        7 17892 2 1 41 ILE C    C   12.176 -10.135  -0.356 1.00 . B B .  284 ILE C    1 1 
        7 17893 2 1 41 ILE CA   C   11.790  -8.662  -0.190 1.00 . B B .  284 ILE CA   1 1 
        7 17894 2 1 41 ILE CB   C   10.251  -8.484  -0.272 1.00 . B B .  284 ILE CB   1 1 
        7 17895 2 1 41 ILE CD1  C   10.045  -8.919   2.227 1.00 . B B .  284 ILE CD1  1 1 
        7 17896 2 1 41 ILE CG1  C    9.546  -9.261   0.841 1.00 . B B .  284 ILE CG1  1 1 
        7 17897 2 1 41 ILE CG2  C    9.729  -8.921  -1.625 1.00 . B B .  284 ILE CG2  1 1 
        7 17898 2 1 41 ILE H    H   11.972  -7.378  -1.874 1.00 . B B .  284 ILE H    1 1 
        7 17899 2 1 41 ILE HA   H   12.110  -8.337   0.790 1.00 . B B .  284 ILE HA   1 1 
        7 17900 2 1 41 ILE HB   H   10.027  -7.432  -0.157 1.00 . B B .  284 ILE HB   1 1 
        7 17901 2 1 41 ILE HD11 H   10.028  -7.847   2.361 1.00 . B B .  284 ILE HD11 1 1 
        7 17902 2 1 41 ILE HD12 H    9.407  -9.383   2.962 1.00 . B B .  284 ILE HD12 1 1 
        7 17903 2 1 41 ILE HD13 H   11.053  -9.281   2.346 1.00 . B B .  284 ILE HD13 1 1 
        7 17904 2 1 41 ILE N    N   12.487  -7.833  -1.166 1.00 . B B .  284 ILE N    1 1 
        7 17905 2 1 41 ILE O    O   12.305 -10.867   0.628 1.00 . B B .  284 ILE O    1 1 
        7 17906 2 1 42 ARG C    C   14.112 -12.231  -1.230 1.00 . B B .  285 ARG C    1 1 
        7 17907 2 1 42 ARG CA   C   12.773 -11.923  -1.889 1.00 . B B .  285 ARG CA   1 1 
        7 17908 2 1 42 ARG CB   C   12.871 -12.119  -3.399 1.00 . B B .  285 ARG CB   1 1 
        7 17909 2 1 42 ARG CD   C   12.084 -13.444  -5.368 1.00 . B B .  285 ARG CD   1 1 
        7 17910 2 1 42 ARG CG   C   12.347 -13.456  -3.876 1.00 . B B .  285 ARG CG   1 1 
        7 17911 2 1 42 ARG CZ   C    9.635 -13.591  -5.683 1.00 . B B .  285 ARG CZ   1 1 
        7 17912 2 1 42 ARG H    H   12.253  -9.931  -2.350 1.00 . B B .  285 ARG H    1 1 
        7 17913 2 1 42 ARG HA   H   12.021 -12.583  -1.489 1.00 . B B .  285 ARG HA   1 1 
        7 17914 2 1 42 ARG HB2  H   12.304 -11.339  -3.887 1.00 . B B .  285 ARG HB2  1 1 
        7 17915 2 1 42 ARG HB3  H   13.905 -12.036  -3.697 1.00 . B B .  285 ARG HB3  1 1 
        7 17916 2 1 42 ARG HD2  H   12.842 -12.848  -5.850 1.00 . B B .  285 ARG HD2  1 1 
        7 17917 2 1 42 ARG HD3  H   12.141 -14.452  -5.731 1.00 . B B .  285 ARG HD3  1 1 
        7 17918 2 1 42 ARG HE   H   10.735 -11.940  -5.983 1.00 . B B .  285 ARG HE   1 1 
        7 17919 2 1 42 ARG HG2  H   13.079 -14.218  -3.654 1.00 . B B .  285 ARG HG2  1 1 
        7 17920 2 1 42 ARG HG3  H   11.427 -13.676  -3.357 1.00 . B B .  285 ARG HG3  1 1 
        7 17921 2 1 42 ARG HH11 H   10.498 -15.329  -5.098 1.00 . B B .  285 ARG HH11 1 1 
        7 17922 2 1 42 ARG HH12 H    8.777 -15.392  -5.314 1.00 . B B .  285 ARG HH12 1 1 
        7 17923 2 1 42 ARG HH21 H    8.484 -12.032  -6.300 1.00 . B B .  285 ARG HH21 1 1 
        7 17924 2 1 42 ARG HH22 H    7.637 -13.526  -6.020 1.00 . B B .  285 ARG HH22 1 1 
        7 17925 2 1 42 ARG N    N   12.382 -10.555  -1.601 1.00 . B B .  285 ARG N    1 1 
        7 17926 2 1 42 ARG NE   N   10.768 -12.893  -5.705 1.00 . B B .  285 ARG NE   1 1 
        7 17927 2 1 42 ARG NH1  N    9.637 -14.873  -5.339 1.00 . B B .  285 ARG NH1  1 1 
        7 17928 2 1 42 ARG NH2  N    8.493 -13.007  -6.024 1.00 . B B .  285 ARG NH2  1 1 
        7 17929 2 1 42 ARG O    O   14.267 -13.248  -0.558 1.00 . B B .  285 ARG O    1 1 
        7 17930 2 1 43 THR C    C   16.366 -11.604   0.687 1.00 . B B .  286 THR C    1 1 
        7 17931 2 1 43 THR CA   C   16.392 -11.468  -0.838 1.00 . B B .  286 THR CA   1 1 
        7 17932 2 1 43 THR CB   C   17.281 -10.275  -1.240 1.00 . B B .  286 THR CB   1 1 
        7 17933 2 1 43 THR CG2  C   18.687 -10.430  -0.685 1.00 . B B .  286 THR CG2  1 1 
        7 17934 2 1 43 THR H    H   14.842 -10.501  -1.897 1.00 . B B .  286 THR H    1 1 
        7 17935 2 1 43 THR HA   H   16.823 -12.365  -1.259 1.00 . B B .  286 THR HA   1 1 
        7 17936 2 1 43 THR HB   H   16.848  -9.371  -0.835 1.00 . B B .  286 THR HB   1 1 
        7 17937 2 1 43 THR HG1  H   16.544  -9.716  -2.988 1.00 . B B .  286 THR HG1  1 1 
        7 17938 2 1 43 THR HG21 H   19.108 -11.363  -1.029 1.00 . B B .  286 THR HG21 1 1 
        7 17939 2 1 43 THR HG22 H   19.303  -9.609  -1.025 1.00 . B B .  286 THR HG22 1 1 
        7 17940 2 1 43 THR HG23 H   18.648 -10.427   0.395 1.00 . B B .  286 THR HG23 1 1 
        7 17941 2 1 43 THR N    N   15.055 -11.315  -1.393 1.00 . B B .  286 THR N    1 1 
        7 17942 2 1 43 THR O    O   17.047 -12.462   1.246 1.00 . B B .  286 THR O    1 1 
        7 17943 2 1 43 THR OG1  O   17.336 -10.171  -2.669 1.00 . B B .  286 THR OG1  1 1 
        7 17944 2 1 44 ALA C    C   15.060 -12.186   3.309 1.00 . B B .  287 ALA C    1 1 
        7 17945 2 1 44 ALA CA   C   15.462 -10.802   2.802 1.00 . B B .  287 ALA CA   1 1 
        7 17946 2 1 44 ALA CB   C   14.474  -9.750   3.290 1.00 . B B .  287 ALA CB   1 1 
        7 17947 2 1 44 ALA H    H   15.031 -10.120   0.842 1.00 . B B .  287 ALA H    1 1 
        7 17948 2 1 44 ALA HA   H   16.434 -10.556   3.202 1.00 . B B .  287 ALA HA   1 1 
        7 17949 2 1 44 ALA HB1  H   13.488  -9.984   2.920 1.00 . B B .  287 ALA HB1  1 1 
        7 17950 2 1 44 ALA HB2  H   14.458  -9.743   4.372 1.00 . B B .  287 ALA HB2  1 1 
        7 17951 2 1 44 ALA HB3  H   14.773  -8.779   2.929 1.00 . B B .  287 ALA HB3  1 1 
        7 17952 2 1 44 ALA N    N   15.563 -10.772   1.346 1.00 . B B .  287 ALA N    1 1 
        7 17953 2 1 44 ALA O    O   15.669 -12.714   4.245 1.00 . B B .  287 ALA O    1 1 
        7 17954 2 1 45 LEU C    C   14.534 -15.188   2.648 1.00 . B B .  288 LEU C    1 1 
        7 17955 2 1 45 LEU CA   C   13.566 -14.096   3.092 1.00 . B B .  288 LEU CA   1 1 
        7 17956 2 1 45 LEU CB   C   12.170 -14.366   2.521 1.00 . B B .  288 LEU CB   1 1 
        7 17957 2 1 45 LEU CD1  C    9.869 -13.502   2.016 1.00 . B B .  288 LEU CD1  1 1 
        7 17958 2 1 45 LEU CD2  C   10.791 -13.300   4.331 1.00 . B B .  288 LEU CD2  1 1 
        7 17959 2 1 45 LEU CG   C   11.121 -13.300   2.846 1.00 . B B .  288 LEU CG   1 1 
        7 17960 2 1 45 LEU H    H   13.591 -12.304   1.953 1.00 . B B .  288 LEU H    1 1 
        7 17961 2 1 45 LEU HA   H   13.507 -14.106   4.170 1.00 . B B .  288 LEU HA   1 1 
        7 17962 2 1 45 LEU HB2  H   12.253 -14.447   1.446 1.00 . B B .  288 LEU HB2  1 1 
        7 17963 2 1 45 LEU HB3  H   11.822 -15.312   2.912 1.00 . B B .  288 LEU HB3  1 1 
        7 17964 2 1 45 LEU HD11 H    9.456 -14.480   2.217 1.00 . B B .  288 LEU HD11 1 1 
        7 17965 2 1 45 LEU HD12 H    9.144 -12.745   2.272 1.00 . B B .  288 LEU HD12 1 1 
        7 17966 2 1 45 LEU HD13 H   10.117 -13.424   0.968 1.00 . B B .  288 LEU HD13 1 1 
        7 17967 2 1 45 LEU HD21 H   11.671 -13.027   4.895 1.00 . B B .  288 LEU HD21 1 1 
        7 17968 2 1 45 LEU HD22 H   10.005 -12.587   4.524 1.00 . B B .  288 LEU HD22 1 1 
        7 17969 2 1 45 LEU HD23 H   10.464 -14.285   4.629 1.00 . B B .  288 LEU HD23 1 1 
        7 17970 2 1 45 LEU HG   H   11.518 -12.338   2.596 1.00 . B B .  288 LEU HG   1 1 
        7 17971 2 1 45 LEU N    N   14.039 -12.773   2.692 1.00 . B B .  288 LEU N    1 1 
        7 17972 2 1 45 LEU O    O   14.676 -16.206   3.313 1.00 . B B .  288 LEU O    1 1 
        7 17973 2 1 46 LEU C    C   17.373 -16.068   1.869 1.00 . B B .  289 LEU C    1 1 
        7 17974 2 1 46 LEU CA   C   16.136 -15.945   0.983 1.00 . B B .  289 LEU CA   1 1 
        7 17975 2 1 46 LEU CB   C   16.553 -15.548  -0.434 1.00 . B B .  289 LEU CB   1 1 
        7 17976 2 1 46 LEU CD1  C   14.388 -16.108  -1.583 1.00 . B B .  289 LEU CD1  1 1 
        7 17977 2 1 46 LEU CD2  C   16.509 -16.008  -2.895 1.00 . B B .  289 LEU CD2  1 1 
        7 17978 2 1 46 LEU CG   C   15.888 -16.350  -1.552 1.00 . B B .  289 LEU CG   1 1 
        7 17979 2 1 46 LEU H    H   15.016 -14.159   1.003 1.00 . B B .  289 LEU H    1 1 
        7 17980 2 1 46 LEU HA   H   15.640 -16.903   0.943 1.00 . B B .  289 LEU HA   1 1 
        7 17981 2 1 46 LEU HB2  H   16.313 -14.504  -0.577 1.00 . B B .  289 LEU HB2  1 1 
        7 17982 2 1 46 LEU HB3  H   17.620 -15.672  -0.521 1.00 . B B .  289 LEU HB3  1 1 
        7 17983 2 1 46 LEU HD11 H   14.199 -15.064  -1.788 1.00 . B B .  289 LEU HD11 1 1 
        7 17984 2 1 46 LEU HD12 H   13.940 -16.714  -2.354 1.00 . B B .  289 LEU HD12 1 1 
        7 17985 2 1 46 LEU HD13 H   13.962 -16.369  -0.626 1.00 . B B .  289 LEU HD13 1 1 
        7 17986 2 1 46 LEU HD21 H   17.557 -16.274  -2.887 1.00 . B B .  289 LEU HD21 1 1 
        7 17987 2 1 46 LEU HD22 H   16.006 -16.557  -3.676 1.00 . B B .  289 LEU HD22 1 1 
        7 17988 2 1 46 LEU HD23 H   16.410 -14.950  -3.079 1.00 . B B .  289 LEU HD23 1 1 
        7 17989 2 1 46 LEU HG   H   16.046 -17.397  -1.364 1.00 . B B .  289 LEU HG   1 1 
        7 17990 2 1 46 LEU N    N   15.187 -14.977   1.511 1.00 . B B .  289 LEU N    1 1 
        7 17991 2 1 46 LEU O    O   17.847 -17.174   2.135 1.00 . B B .  289 LEU O    1 1 
        7 17992 2 1 47 GLU C    C   18.782 -15.424   4.573 1.00 . B B .  290 GLU C    1 1 
        7 17993 2 1 47 GLU CA   C   19.087 -14.920   3.166 1.00 . B B .  290 GLU CA   1 1 
        7 17994 2 1 47 GLU CB   C   19.678 -13.512   3.237 1.00 . B B .  290 GLU CB   1 1 
        7 17995 2 1 47 GLU CD   C   21.008 -11.738   2.035 1.00 . B B .  290 GLU CD   1 1 
        7 17996 2 1 47 GLU CG   C   20.152 -12.981   1.898 1.00 . B B .  290 GLU CG   1 1 
        7 17997 2 1 47 GLU H    H   17.473 -14.080   2.076 1.00 . B B .  290 GLU H    1 1 
        7 17998 2 1 47 GLU HA   H   19.815 -15.578   2.715 1.00 . B B .  290 GLU HA   1 1 
        7 17999 2 1 47 GLU HB2  H   18.927 -12.840   3.624 1.00 . B B .  290 GLU HB2  1 1 
        7 18000 2 1 47 GLU HB3  H   20.520 -13.523   3.912 1.00 . B B .  290 GLU HB3  1 1 
        7 18001 2 1 47 GLU HG2  H   20.734 -13.747   1.405 1.00 . B B .  290 GLU HG2  1 1 
        7 18002 2 1 47 GLU HG3  H   19.290 -12.743   1.294 1.00 . B B .  290 GLU HG3  1 1 
        7 18003 2 1 47 GLU N    N   17.894 -14.933   2.321 1.00 . B B .  290 GLU N    1 1 
        7 18004 2 1 47 GLU O    O   19.606 -16.104   5.184 1.00 . B B .  290 GLU O    1 1 
        7 18005 2 1 47 GLU OE1  O   20.492 -10.694   2.485 1.00 . B B .  290 GLU OE1  1 1 
        7 18006 2 1 47 GLU OE2  O   22.204 -11.801   1.689 1.00 . B B .  290 GLU OE2  1 1 
        7 18007 2 1 48 SER C    C   16.454 -16.833   6.368 1.00 . B B .  291 SER C    1 1 
        7 18008 2 1 48 SER CA   C   17.215 -15.509   6.422 1.00 . B B .  291 SER CA   1 1 
        7 18009 2 1 48 SER CB   C   16.354 -14.428   7.075 1.00 . B B .  291 SER CB   1 1 
        7 18010 2 1 48 SER H    H   16.981 -14.561   4.545 1.00 . B B .  291 SER H    1 1 
        7 18011 2 1 48 SER HA   H   18.113 -15.645   7.004 1.00 . B B .  291 SER HA   1 1 
        7 18012 2 1 48 SER HB2  H   15.332 -14.531   6.739 1.00 . B B .  291 SER HB2  1 1 
        7 18013 2 1 48 SER HB3  H   16.395 -14.535   8.148 1.00 . B B .  291 SER HB3  1 1 
        7 18014 2 1 48 SER HG   H   16.389 -12.851   5.907 1.00 . B B .  291 SER HG   1 1 
        7 18015 2 1 48 SER N    N   17.608 -15.090   5.083 1.00 . B B .  291 SER N    1 1 
        7 18016 2 1 48 SER O    O   15.316 -16.883   5.910 1.00 . B B .  291 SER O    1 1 
        7 18017 2 1 48 SER OG   O   16.818 -13.132   6.728 1.00 . B B .  291 SER OG   1 1 
        7 18018 2 1 49 ASP C    C   15.186 -19.243   7.657 1.00 . B B .  292 ASP C    1 1 
        7 18019 2 1 49 ASP CA   C   16.475 -19.226   6.849 1.00 . B B .  292 ASP CA   1 1 
        7 18020 2 1 49 ASP CB   C   17.441 -20.257   7.429 1.00 . B B .  292 ASP CB   1 1 
        7 18021 2 1 49 ASP CG   C   16.901 -21.668   7.317 1.00 . B B .  292 ASP CG   1 1 
        7 18022 2 1 49 ASP H    H   17.984 -17.782   7.228 1.00 . B B .  292 ASP H    1 1 
        7 18023 2 1 49 ASP HA   H   16.252 -19.489   5.828 1.00 . B B .  292 ASP HA   1 1 
        7 18024 2 1 49 ASP HB2  H   18.381 -20.203   6.899 1.00 . B B .  292 ASP HB2  1 1 
        7 18025 2 1 49 ASP HB3  H   17.605 -20.034   8.473 1.00 . B B .  292 ASP HB3  1 1 
        7 18026 2 1 49 ASP N    N   17.086 -17.896   6.852 1.00 . B B .  292 ASP N    1 1 
        7 18027 2 1 49 ASP O    O   14.217 -19.912   7.300 1.00 . B B .  292 ASP O    1 1 
        7 18028 2 1 49 ASP OD1  O   17.117 -22.311   6.270 1.00 . B B .  292 ASP OD1  1 1 
        7 18029 2 1 49 ASP OD2  O   16.249 -22.144   8.273 1.00 . B B .  292 ASP OD2  1 1 
        7 18030 2 1 50 GLU C    C   12.948 -17.493   9.021 1.00 . B B .  293 GLU C    1 1 
        7 18031 2 1 50 GLU CA   C   14.022 -18.400   9.620 1.00 . B B .  293 GLU CA   1 1 
        7 18032 2 1 50 GLU CB   C   14.444 -17.886  10.997 1.00 . B B .  293 GLU CB   1 1 
        7 18033 2 1 50 GLU CD   C   16.819 -17.033  10.914 1.00 . B B .  293 GLU CD   1 1 
        7 18034 2 1 50 GLU CG   C   15.351 -16.671  10.932 1.00 . B B .  293 GLU CG   1 1 
        7 18035 2 1 50 GLU H    H   15.989 -17.967   8.963 1.00 . B B .  293 GLU H    1 1 
        7 18036 2 1 50 GLU HA   H   13.617 -19.391   9.724 1.00 . B B .  293 GLU HA   1 1 
        7 18037 2 1 50 GLU HB2  H   13.559 -17.621  11.559 1.00 . B B .  293 GLU HB2  1 1 
        7 18038 2 1 50 GLU HB3  H   14.968 -18.674  11.519 1.00 . B B .  293 GLU HB3  1 1 
        7 18039 2 1 50 GLU HG2  H   15.129 -16.126  10.029 1.00 . B B .  293 GLU HG2  1 1 
        7 18040 2 1 50 GLU HG3  H   15.158 -16.046  11.789 1.00 . B B .  293 GLU HG3  1 1 
        7 18041 2 1 50 GLU N    N   15.181 -18.485   8.742 1.00 . B B .  293 GLU N    1 1 
        7 18042 2 1 50 GLU O    O   11.904 -17.269   9.635 1.00 . B B .  293 GLU O    1 1 
        7 18043 2 1 50 GLU OE1  O   17.372 -17.216   9.811 1.00 . B B .  293 GLU OE1  1 1 
        7 18044 2 1 50 GLU OE2  O   17.428 -17.129  11.998 1.00 . B B .  293 GLU OE2  1 1 
        7 18045 2 1 51 HIS C    C   11.969 -14.857   7.919 1.00 . B B .  294 HIS C    1 1 
        7 18046 2 1 51 HIS CA   C   12.300 -16.101   7.106 1.00 . B B .  294 HIS CA   1 1 
        7 18047 2 1 51 HIS CB   C   11.024 -16.857   6.731 1.00 . B B .  294 HIS CB   1 1 
        7 18048 2 1 51 HIS CD2  C   12.274 -18.202   4.915 1.00 . B B .  294 HIS CD2  1 1 
        7 18049 2 1 51 HIS CE1  C   10.875 -19.861   4.794 1.00 . B B .  294 HIS CE1  1 1 
        7 18050 2 1 51 HIS CG   C   11.262 -18.002   5.794 1.00 . B B .  294 HIS CG   1 1 
        7 18051 2 1 51 HIS H    H   14.079 -17.202   7.397 1.00 . B B .  294 HIS H    1 1 
        7 18052 2 1 51 HIS HA   H   12.793 -15.791   6.199 1.00 . B B .  294 HIS HA   1 1 
        7 18053 2 1 51 HIS HB2  H   10.569 -17.251   7.628 1.00 . B B .  294 HIS HB2  1 1 
        7 18054 2 1 51 HIS HB3  H   10.334 -16.176   6.255 1.00 . B B .  294 HIS HB3  1 1 
        7 18055 2 1 51 HIS HD2  H   13.123 -17.557   4.748 1.00 . B B .  294 HIS HD2  1 1 
        7 18056 2 1 51 HIS HE1  H   10.396 -20.771   4.479 1.00 . B B .  294 HIS HE1  1 1 
        7 18057 2 1 51 HIS N    N   13.224 -16.976   7.823 1.00 . B B .  294 HIS N    1 1 
        7 18058 2 1 51 HIS ND1  N   10.388 -19.054   5.716 1.00 . B B .  294 HIS ND1  1 1 
        7 18059 2 1 51 HIS NE2  N   12.019 -19.390   4.278 1.00 . B B .  294 HIS NE2  1 1 
        7 18060 2 1 51 HIS O    O   10.802 -14.493   8.073 1.00 . B B .  294 HIS O    1 1 
        7 18061 2 1 52 THR C    C   12.435 -11.834   8.330 1.00 . B B .  295 THR C    1 1 
        7 18062 2 1 52 THR CA   C   12.836 -13.006   9.220 1.00 . B B .  295 THR CA   1 1 
        7 18063 2 1 52 THR CB   C   14.132 -12.651   9.969 1.00 . B B .  295 THR CB   1 1 
        7 18064 2 1 52 THR CG2  C   13.937 -11.437  10.871 1.00 . B B .  295 THR CG2  1 1 
        7 18065 2 1 52 THR H    H   13.907 -14.557   8.277 1.00 . B B .  295 THR H    1 1 
        7 18066 2 1 52 THR HA   H   12.055 -13.184   9.946 1.00 . B B .  295 THR HA   1 1 
        7 18067 2 1 52 THR HB   H   14.899 -12.421   9.240 1.00 . B B .  295 THR HB   1 1 
        7 18068 2 1 52 THR HG1  H   13.779 -14.262  11.045 1.00 . B B .  295 THR HG1  1 1 
        7 18069 2 1 52 THR HG21 H   13.141 -11.633  11.574 1.00 . B B .  295 THR HG21 1 1 
        7 18070 2 1 52 THR HG22 H   14.851 -11.238  11.407 1.00 . B B .  295 THR HG22 1 1 
        7 18071 2 1 52 THR HG23 H   13.680 -10.574  10.268 1.00 . B B .  295 THR HG23 1 1 
        7 18072 2 1 52 THR N    N   13.005 -14.213   8.433 1.00 . B B .  295 THR N    1 1 
        7 18073 2 1 52 THR O    O   13.225 -11.384   7.497 1.00 . B B .  295 THR O    1 1 
        7 18074 2 1 52 THR OG1  O   14.556 -13.768  10.756 1.00 . B B .  295 THR OG1  1 1 
        7 18075 2 1 53 CYS C    C   11.578  -8.997   7.937 1.00 . B B .  296 CYS C    1 1 
        7 18076 2 1 53 CYS CA   C   10.710 -10.236   7.709 1.00 . B B .  296 CYS CA   1 1 
        7 18077 2 1 53 CYS CB   C    9.259  -9.920   8.068 1.00 . B B .  296 CYS CB   1 1 
        7 18078 2 1 53 CYS H    H   10.592 -11.809   9.134 1.00 . B B .  296 CYS H    1 1 
        7 18079 2 1 53 CYS HA   H   10.760 -10.508   6.666 1.00 . B B .  296 CYS HA   1 1 
        7 18080 2 1 53 CYS HB2  H    8.647 -10.785   7.864 1.00 . B B .  296 CYS HB2  1 1 
        7 18081 2 1 53 CYS HB3  H    9.202  -9.687   9.118 1.00 . B B .  296 CYS HB3  1 1 
        7 18082 2 1 53 CYS N    N   11.199 -11.365   8.491 1.00 . B B .  296 CYS N    1 1 
        7 18083 2 1 53 CYS O    O   11.970  -8.697   9.069 1.00 . B B .  296 CYS O    1 1 
        7 18084 2 1 53 CYS SG   S    8.557  -8.525   7.161 1.00 . B B .  296 CYS SG   1 1 
        7 18085 2 1 54 PRO C    C   11.914  -5.818   7.372 1.00 . B B .  297 PRO C    1 1 
        7 18086 2 1 54 PRO CA   C   12.692  -7.043   6.928 1.00 . B B .  297 PRO CA   1 1 
        7 18087 2 1 54 PRO CB   C   13.123  -6.871   5.485 1.00 . B B .  297 PRO CB   1 1 
        7 18088 2 1 54 PRO CD   C   11.406  -8.528   5.492 1.00 . B B .  297 PRO CD   1 1 
        7 18089 2 1 54 PRO CG   C   11.972  -7.383   4.694 1.00 . B B .  297 PRO CG   1 1 
        7 18090 2 1 54 PRO HA   H   13.551  -7.174   7.557 1.00 . B B .  297 PRO HA   1 1 
        7 18091 2 1 54 PRO HB2  H   13.308  -5.825   5.278 1.00 . B B .  297 PRO HB2  1 1 
        7 18092 2 1 54 PRO HB3  H   13.995  -7.458   5.288 1.00 . B B .  297 PRO HB3  1 1 
        7 18093 2 1 54 PRO HD2  H   10.326  -8.526   5.446 1.00 . B B .  297 PRO HD2  1 1 
        7 18094 2 1 54 PRO HD3  H   11.799  -9.467   5.135 1.00 . B B .  297 PRO HD3  1 1 
        7 18095 2 1 54 PRO HG2  H   11.233  -6.601   4.572 1.00 . B B .  297 PRO HG2  1 1 
        7 18096 2 1 54 PRO HG3  H   12.312  -7.737   3.736 1.00 . B B .  297 PRO HG3  1 1 
        7 18097 2 1 54 PRO N    N   11.869  -8.252   6.866 1.00 . B B .  297 PRO N    1 1 
        7 18098 2 1 54 PRO O    O   12.106  -4.722   6.839 1.00 . B B .  297 PRO O    1 1 
        7 18099 2 1 55 THR C    C    9.571  -5.255  10.171 1.00 . B B .  298 THR C    1 1 
        7 18100 2 1 55 THR CA   C   10.243  -4.904   8.838 1.00 . B B .  298 THR CA   1 1 
        7 18101 2 1 55 THR CB   C    9.190  -4.536   7.766 1.00 . B B .  298 THR CB   1 1 
        7 18102 2 1 55 THR CG2  C    7.980  -5.432   7.847 1.00 . B B .  298 THR CG2  1 1 
        7 18103 2 1 55 THR H    H   10.962  -6.892   8.737 1.00 . B B .  298 THR H    1 1 
        7 18104 2 1 55 THR HA   H   10.887  -4.048   8.985 1.00 . B B .  298 THR HA   1 1 
        7 18105 2 1 55 THR HB   H    9.644  -4.683   6.793 1.00 . B B .  298 THR HB   1 1 
        7 18106 2 1 55 THR HG1  H    8.580  -2.968   8.784 1.00 . B B .  298 THR HG1  1 1 
        7 18107 2 1 55 THR HG21 H    7.568  -5.393   8.842 1.00 . B B .  298 THR HG21 1 1 
        7 18108 2 1 55 THR HG22 H    7.245  -5.103   7.131 1.00 . B B .  298 THR HG22 1 1 
        7 18109 2 1 55 THR HG23 H    8.287  -6.447   7.617 1.00 . B B .  298 THR HG23 1 1 
        7 18110 2 1 55 THR N    N   11.056  -5.999   8.349 1.00 . B B .  298 THR N    1 1 
        7 18111 2 1 55 THR O    O    9.619  -4.476  11.122 1.00 . B B .  298 THR O    1 1 
        7 18112 2 1 55 THR OG1  O    8.772  -3.181   7.864 1.00 . B B .  298 THR OG1  1 1 
        7 18113 2 1 56 CYS C    C    9.067  -7.991  12.107 1.00 . B B .  299 CYS C    1 1 
        7 18114 2 1 56 CYS CA   C    8.280  -6.871  11.447 1.00 . B B .  299 CYS CA   1 1 
        7 18115 2 1 56 CYS CB   C    6.848  -7.319  11.127 1.00 . B B .  299 CYS CB   1 1 
        7 18116 2 1 56 CYS H    H    8.924  -6.997   9.430 1.00 . B B .  299 CYS H    1 1 
        7 18117 2 1 56 CYS HA   H    8.238  -6.032  12.123 1.00 . B B .  299 CYS HA   1 1 
        7 18118 2 1 56 CYS HB2  H    6.344  -7.572  12.046 1.00 . B B .  299 CYS HB2  1 1 
        7 18119 2 1 56 CYS HB3  H    6.325  -6.498  10.657 1.00 . B B .  299 CYS HB3  1 1 
        7 18120 2 1 56 CYS N    N    8.955  -6.431  10.237 1.00 . B B .  299 CYS N    1 1 
        7 18121 2 1 56 CYS O    O    8.789  -8.375  13.248 1.00 . B B .  299 CYS O    1 1 
        7 18122 2 1 56 CYS SG   S    6.724  -8.745  10.027 1.00 . B B .  299 CYS SG   1 1 
        7 18123 2 1 57 HIS C    C   10.127 -10.825  12.148 1.00 . B B .  300 HIS C    1 1 
        7 18124 2 1 57 HIS CA   C   10.922  -9.568  11.848 1.00 . B B .  300 HIS CA   1 1 
        7 18125 2 1 57 HIS CB   C   11.731  -9.110  13.064 1.00 . B B .  300 HIS CB   1 1 
        7 18126 2 1 57 HIS CD2  C   14.032  -8.120  12.455 1.00 . B B .  300 HIS CD2  1 1 
        7 18127 2 1 57 HIS CE1  C   13.392  -6.048  12.245 1.00 . B B .  300 HIS CE1  1 1 
        7 18128 2 1 57 HIS CG   C   12.711  -8.030  12.724 1.00 . B B .  300 HIS CG   1 1 
        7 18129 2 1 57 HIS H    H   10.191  -8.151  10.471 1.00 . B B .  300 HIS H    1 1 
        7 18130 2 1 57 HIS HA   H   11.610  -9.794  11.045 1.00 . B B .  300 HIS HA   1 1 
        7 18131 2 1 57 HIS HB2  H   11.060  -8.731  13.819 1.00 . B B .  300 HIS HB2  1 1 
        7 18132 2 1 57 HIS HB3  H   12.284  -9.949  13.460 1.00 . B B .  300 HIS HB3  1 1 
        7 18133 2 1 57 HIS HD2  H   14.637  -9.013  12.475 1.00 . B B .  300 HIS HD2  1 1 
        7 18134 2 1 57 HIS HE1  H   13.408  -4.987  12.048 1.00 . B B .  300 HIS HE1  1 1 
        7 18135 2 1 57 HIS N    N   10.051  -8.501  11.373 1.00 . B B .  300 HIS N    1 1 
        7 18136 2 1 57 HIS ND1  N   12.313  -6.722  12.593 1.00 . B B .  300 HIS ND1  1 1 
        7 18137 2 1 57 HIS NE2  N   14.462  -6.852  12.151 1.00 . B B .  300 HIS NE2  1 1 
        7 18138 2 1 57 HIS O    O   10.320 -11.475  13.178 1.00 . B B .  300 HIS O    1 1 
        7 18139 2 1 58 GLN C    C    9.264 -13.581  11.165 1.00 . B B .  301 GLN C    1 1 
        7 18140 2 1 58 GLN CA   C    8.399 -12.339  11.363 1.00 . B B .  301 GLN CA   1 1 
        7 18141 2 1 58 GLN CB   C    7.264 -12.287  10.345 1.00 . B B .  301 GLN CB   1 1 
        7 18142 2 1 58 GLN CD   C    5.656 -13.888  11.425 1.00 . B B .  301 GLN CD   1 1 
        7 18143 2 1 58 GLN CG   C    5.893 -12.468  10.969 1.00 . B B .  301 GLN CG   1 1 
        7 18144 2 1 58 GLN H    H    9.099 -10.566  10.460 1.00 . B B .  301 GLN H    1 1 
        7 18145 2 1 58 GLN HA   H    7.984 -12.353  12.360 1.00 . B B .  301 GLN HA   1 1 
        7 18146 2 1 58 GLN HB2  H    7.285 -11.331   9.845 1.00 . B B .  301 GLN HB2  1 1 
        7 18147 2 1 58 GLN HB3  H    7.411 -13.071   9.616 1.00 . B B .  301 GLN HB3  1 1 
        7 18148 2 1 58 GLN HE21 H    5.617 -14.488   9.543 1.00 . B B .  301 GLN HE21 1 1 
        7 18149 2 1 58 GLN HE22 H    5.340 -15.719  10.732 1.00 . B B .  301 GLN HE22 1 1 
        7 18150 2 1 58 GLN HG2  H    5.812 -11.811  11.823 1.00 . B B .  301 GLN HG2  1 1 
        7 18151 2 1 58 GLN HG3  H    5.141 -12.207  10.243 1.00 . B B .  301 GLN HG3  1 1 
        7 18152 2 1 58 GLN N    N    9.222 -11.152  11.238 1.00 . B B .  301 GLN N    1 1 
        7 18153 2 1 58 GLN NE2  N    5.534 -14.790  10.473 1.00 . B B .  301 GLN NE2  1 1 
        7 18154 2 1 58 GLN O    O   10.431 -13.468  10.801 1.00 . B B .  301 GLN O    1 1 
        7 18155 2 1 58 GLN OE1  O    5.652 -14.179  12.619 1.00 . B B .  301 GLN OE1  1 1 
        7 18156 2 1 59 ASN C    C    8.706 -17.109  10.552 1.00 . B B .  302 ASN C    1 1 
        7 18157 2 1 59 ASN CA   C    9.475 -15.995  11.259 1.00 . B B .  302 ASN CA   1 1 
        7 18158 2 1 59 ASN CB   C    9.897 -16.465  12.658 1.00 . B B .  302 ASN CB   1 1 
        7 18159 2 1 59 ASN CG   C    8.714 -16.877  13.520 1.00 . B B .  302 ASN CG   1 1 
        7 18160 2 1 59 ASN H    H    7.748 -14.812  11.621 1.00 . B B .  302 ASN H    1 1 
        7 18161 2 1 59 ASN HA   H   10.363 -15.770  10.688 1.00 . B B .  302 ASN HA   1 1 
        7 18162 2 1 59 ASN HB2  H   10.560 -17.311  12.558 1.00 . B B .  302 ASN HB2  1 1 
        7 18163 2 1 59 ASN HB3  H   10.419 -15.663  13.157 1.00 . B B .  302 ASN HB3  1 1 
        7 18164 2 1 59 ASN HD21 H    8.169 -14.979  13.732 1.00 . B B .  302 ASN HD21 1 1 
        7 18165 2 1 59 ASN HD22 H    7.167 -16.142  14.532 1.00 . B B .  302 ASN HD22 1 1 
        7 18166 2 1 59 ASN N    N    8.699 -14.763  11.379 1.00 . B B .  302 ASN N    1 1 
        7 18167 2 1 59 ASN ND2  N    7.941 -15.901  13.974 1.00 . B B .  302 ASN ND2  1 1 
        7 18168 2 1 59 ASN O    O    8.929 -18.291  10.823 1.00 . B B .  302 ASN O    1 1 
        7 18169 2 1 59 ASN OD1  O    8.492 -18.064  13.774 1.00 . B B .  302 ASN OD1  1 1 
        7 18170 2 1 60 ASP C    C    6.461 -17.181   7.630 1.00 . B B .  303 ASP C    1 1 
        7 18171 2 1 60 ASP CA   C    7.038 -17.753   8.912 1.00 . B B .  303 ASP CA   1 1 
        7 18172 2 1 60 ASP CB   C    5.909 -18.295   9.796 1.00 . B B .  303 ASP CB   1 1 
        7 18173 2 1 60 ASP CG   C    5.299 -19.569   9.241 1.00 . B B .  303 ASP CG   1 1 
        7 18174 2 1 60 ASP H    H    7.717 -15.799   9.404 1.00 . B B .  303 ASP H    1 1 
        7 18175 2 1 60 ASP HA   H    7.703 -18.568   8.655 1.00 . B B .  303 ASP HA   1 1 
        7 18176 2 1 60 ASP HB2  H    6.295 -18.501  10.782 1.00 . B B .  303 ASP HB2  1 1 
        7 18177 2 1 60 ASP HB3  H    5.131 -17.547   9.866 1.00 . B B .  303 ASP HB3  1 1 
        7 18178 2 1 60 ASP N    N    7.825 -16.747   9.629 1.00 . B B .  303 ASP N    1 1 
        7 18179 2 1 60 ASP O    O    5.266 -17.286   7.360 1.00 . B B .  303 ASP O    1 1 
        7 18180 2 1 60 ASP OD1  O    6.057 -20.456   8.800 1.00 . B B .  303 ASP OD1  1 1 
        7 18181 2 1 60 ASP OD2  O    4.053 -19.684   9.237 1.00 . B B .  303 ASP OD2  1 1 
        7 18182 2 1 61 VAL C    C    7.570 -16.730   4.464 1.00 . B B .  304 VAL C    1 1 
        7 18183 2 1 61 VAL CA   C    6.895 -15.969   5.593 1.00 . B B .  304 VAL CA   1 1 
        7 18184 2 1 61 VAL CB   C    7.241 -14.476   5.487 1.00 . B B .  304 VAL CB   1 1 
        7 18185 2 1 61 VAL CG1  C    6.124 -13.739   4.777 1.00 . B B .  304 VAL CG1  1 1 
        7 18186 2 1 61 VAL CG2  C    7.507 -13.869   6.860 1.00 . B B .  304 VAL CG2  1 1 
        7 18187 2 1 61 VAL H    H    8.242 -16.446   7.141 1.00 . B B .  304 VAL H    1 1 
        7 18188 2 1 61 VAL HA   H    5.822 -16.085   5.508 1.00 . B B .  304 VAL HA   1 1 
        7 18189 2 1 61 VAL HB   H    8.139 -14.379   4.896 1.00 . B B .  304 VAL HB   1 1 
        7 18190 2 1 61 VAL N    N    7.310 -16.539   6.859 1.00 . B B .  304 VAL N    1 1 
        7 18191 2 1 61 VAL O    O    8.175 -17.765   4.706 1.00 . B B .  304 VAL O    1 1 
        7 18192 2 1 62 SER C    C    8.001 -16.007   0.865 1.00 . B B .  305 SER C    1 1 
        7 18193 2 1 62 SER CA   C    8.090 -16.887   2.101 1.00 . B B .  305 SER CA   1 1 
        7 18194 2 1 62 SER CB   C    7.430 -18.240   1.820 1.00 . B B .  305 SER CB   1 1 
        7 18195 2 1 62 SER H    H    6.952 -15.418   3.093 1.00 . B B .  305 SER H    1 1 
        7 18196 2 1 62 SER HA   H    9.133 -17.036   2.343 1.00 . B B .  305 SER HA   1 1 
        7 18197 2 1 62 SER HB2  H    6.377 -18.178   2.050 1.00 . B B .  305 SER HB2  1 1 
        7 18198 2 1 62 SER HB3  H    7.554 -18.481   0.777 1.00 . B B .  305 SER HB3  1 1 
        7 18199 2 1 62 SER HG   H    8.157 -18.939   3.506 1.00 . B B .  305 SER HG   1 1 
        7 18200 2 1 62 SER N    N    7.465 -16.236   3.240 1.00 . B B .  305 SER N    1 1 
        7 18201 2 1 62 SER O    O    7.060 -15.227   0.713 1.00 . B B .  305 SER O    1 1 
        7 18202 2 1 62 SER OG   O    8.010 -19.271   2.602 1.00 . B B .  305 SER OG   1 1 
        7 18203 2 1 63 PRO C    C    7.963 -15.768  -2.277 1.00 . B B .  306 PRO C    1 1 
        7 18204 2 1 63 PRO CA   C    9.027 -15.334  -1.269 1.00 . B B .  306 PRO CA   1 1 
        7 18205 2 1 63 PRO CB   C   10.430 -15.597  -1.812 1.00 . B B .  306 PRO CB   1 1 
        7 18206 2 1 63 PRO CD   C   10.123 -17.065   0.066 1.00 . B B .  306 PRO CD   1 1 
        7 18207 2 1 63 PRO CG   C   10.831 -16.921  -1.255 1.00 . B B .  306 PRO CG   1 1 
        7 18208 2 1 63 PRO HA   H    8.910 -14.280  -1.062 1.00 . B B .  306 PRO HA   1 1 
        7 18209 2 1 63 PRO HB2  H   10.406 -15.622  -2.894 1.00 . B B .  306 PRO HB2  1 1 
        7 18210 2 1 63 PRO HB3  H   11.108 -14.831  -1.470 1.00 . B B .  306 PRO HB3  1 1 
        7 18211 2 1 63 PRO HD2  H    9.775 -18.079   0.193 1.00 . B B .  306 PRO HD2  1 1 
        7 18212 2 1 63 PRO HD3  H   10.776 -16.789   0.882 1.00 . B B .  306 PRO HD3  1 1 
        7 18213 2 1 63 PRO HG2  H   10.524 -17.707  -1.932 1.00 . B B .  306 PRO HG2  1 1 
        7 18214 2 1 63 PRO HG3  H   11.898 -16.949  -1.104 1.00 . B B .  306 PRO HG3  1 1 
        7 18215 2 1 63 PRO N    N    8.981 -16.130  -0.040 1.00 . B B .  306 PRO N    1 1 
        7 18216 2 1 63 PRO O    O    7.678 -15.063  -3.243 1.00 . B B .  306 PRO O    1 1 
        7 18217 2 1 64 ASP C    C    4.973 -16.925  -2.495 1.00 . B B .  307 ASP C    1 1 
        7 18218 2 1 64 ASP CA   C    6.341 -17.451  -2.921 1.00 . B B .  307 ASP CA   1 1 
        7 18219 2 1 64 ASP CB   C    6.352 -18.983  -2.899 1.00 . B B .  307 ASP CB   1 1 
        7 18220 2 1 64 ASP CG   C    5.749 -19.587  -4.152 1.00 . B B .  307 ASP CG   1 1 
        7 18221 2 1 64 ASP H    H    7.655 -17.454  -1.263 1.00 . B B .  307 ASP H    1 1 
        7 18222 2 1 64 ASP HA   H    6.552 -17.109  -3.923 1.00 . B B .  307 ASP HA   1 1 
        7 18223 2 1 64 ASP HB2  H    7.371 -19.329  -2.812 1.00 . B B .  307 ASP HB2  1 1 
        7 18224 2 1 64 ASP HB3  H    5.786 -19.328  -2.047 1.00 . B B .  307 ASP HB3  1 1 
        7 18225 2 1 64 ASP N    N    7.378 -16.929  -2.040 1.00 . B B .  307 ASP N    1 1 
        7 18226 2 1 64 ASP O    O    4.015 -16.960  -3.266 1.00 . B B .  307 ASP O    1 1 
        7 18227 2 1 64 ASP OD1  O    6.494 -19.789  -5.134 1.00 . B B .  307 ASP OD1  1 1 
        7 18228 2 1 64 ASP OD2  O    4.533 -19.872  -4.160 1.00 . B B .  307 ASP OD2  1 1 
        7 18229 2 1 65 ALA C    C    3.534 -14.370  -0.972 1.00 . B B .  308 ALA C    1 1 
        7 18230 2 1 65 ALA CA   C    3.662 -15.870  -0.729 1.00 . B B .  308 ALA CA   1 1 
        7 18231 2 1 65 ALA CB   C    3.574 -16.172   0.761 1.00 . B B .  308 ALA CB   1 1 
        7 18232 2 1 65 ALA H    H    5.721 -16.339  -0.736 1.00 . B B .  308 ALA H    1 1 
        7 18233 2 1 65 ALA HA   H    2.843 -16.376  -1.222 1.00 . B B .  308 ALA HA   1 1 
        7 18234 2 1 65 ALA HB1  H    3.695 -17.235   0.920 1.00 . B B .  308 ALA HB1  1 1 
        7 18235 2 1 65 ALA HB2  H    4.354 -15.639   1.285 1.00 . B B .  308 ALA HB2  1 1 
        7 18236 2 1 65 ALA HB3  H    2.611 -15.859   1.137 1.00 . B B .  308 ALA HB3  1 1 
        7 18237 2 1 65 ALA N    N    4.908 -16.395  -1.274 1.00 . B B .  308 ALA N    1 1 
        7 18238 2 1 65 ALA O    O    2.659 -13.712  -0.414 1.00 . B B .  308 ALA O    1 1 
        7 18239 2 1 66 LEU C    C    3.236 -12.117  -3.068 1.00 . B B .  309 LEU C    1 1 
        7 18240 2 1 66 LEU CA   C    4.389 -12.410  -2.118 1.00 . B B .  309 LEU CA   1 1 
        7 18241 2 1 66 LEU CB   C    5.718 -11.979  -2.738 1.00 . B B .  309 LEU CB   1 1 
        7 18242 2 1 66 LEU CD1  C    8.219 -11.860  -2.611 1.00 . B B .  309 LEU CD1  1 1 
        7 18243 2 1 66 LEU CD2  C    6.848 -11.447  -0.560 1.00 . B B .  309 LEU CD2  1 1 
        7 18244 2 1 66 LEU CG   C    6.949 -12.227  -1.862 1.00 . B B .  309 LEU CG   1 1 
        7 18245 2 1 66 LEU H    H    5.085 -14.402  -2.225 1.00 . B B .  309 LEU H    1 1 
        7 18246 2 1 66 LEU HA   H    4.230 -11.868  -1.196 1.00 . B B .  309 LEU HA   1 1 
        7 18247 2 1 66 LEU HB2  H    5.848 -12.512  -3.668 1.00 . B B .  309 LEU HB2  1 1 
        7 18248 2 1 66 LEU HB3  H    5.665 -10.920  -2.952 1.00 . B B .  309 LEU HB3  1 1 
        7 18249 2 1 66 LEU HD11 H    8.183 -10.818  -2.894 1.00 . B B .  309 LEU HD11 1 1 
        7 18250 2 1 66 LEU HD12 H    9.074 -12.025  -1.970 1.00 . B B .  309 LEU HD12 1 1 
        7 18251 2 1 66 LEU HD13 H    8.308 -12.472  -3.496 1.00 . B B .  309 LEU HD13 1 1 
        7 18252 2 1 66 LEU HD21 H    5.991 -11.790   0.001 1.00 . B B .  309 LEU HD21 1 1 
        7 18253 2 1 66 LEU HD22 H    7.746 -11.601   0.023 1.00 . B B .  309 LEU HD22 1 1 
        7 18254 2 1 66 LEU HD23 H    6.738 -10.394  -0.779 1.00 . B B .  309 LEU HD23 1 1 
        7 18255 2 1 66 LEU HG   H    7.001 -13.279  -1.619 1.00 . B B .  309 LEU HG   1 1 
        7 18256 2 1 66 LEU N    N    4.415 -13.831  -1.804 1.00 . B B .  309 LEU N    1 1 
        7 18257 2 1 66 LEU O    O    3.080 -12.788  -4.091 1.00 . B B .  309 LEU O    1 1 
        7 18258 2 1 67 ILE C    C    1.514  -9.453  -4.271 1.00 . B B .  310 ILE C    1 1 
        7 18259 2 1 67 ILE CA   C    1.275 -10.770  -3.539 1.00 . B B .  310 ILE CA   1 1 
        7 18260 2 1 67 ILE CB   C    0.000 -10.676  -2.675 1.00 . B B .  310 ILE CB   1 1 
        7 18261 2 1 67 ILE CD1  C    0.264 -10.630  -0.137 1.00 . B B .  310 ILE CD1  1 1 
        7 18262 2 1 67 ILE CG1  C    0.175 -11.485  -1.386 1.00 . B B .  310 ILE CG1  1 1 
        7 18263 2 1 67 ILE CG2  C   -1.205 -11.185  -3.454 1.00 . B B .  310 ILE CG2  1 1 
        7 18264 2 1 67 ILE H    H    2.615 -10.620  -1.906 1.00 . B B .  310 ILE H    1 1 
        7 18265 2 1 67 ILE HA   H    1.133 -11.551  -4.271 1.00 . B B .  310 ILE HA   1 1 
        7 18266 2 1 67 ILE HB   H   -0.172  -9.643  -2.426 1.00 . B B .  310 ILE HB   1 1 
        7 18267 2 1 67 ILE HD11 H   -0.612 -10.000  -0.064 1.00 . B B .  310 ILE HD11 1 1 
        7 18268 2 1 67 ILE HD12 H    0.321 -11.269   0.734 1.00 . B B .  310 ILE HD12 1 1 
        7 18269 2 1 67 ILE HD13 H    1.150 -10.011  -0.185 1.00 . B B .  310 ILE HD13 1 1 
        7 18270 2 1 67 ILE N    N    2.429 -11.129  -2.725 1.00 . B B .  310 ILE N    1 1 
        7 18271 2 1 67 ILE O    O    2.485  -8.756  -3.990 1.00 . B B .  310 ILE O    1 1 
        7 18272 2 1 68 ALA C    C   -0.002  -6.720  -5.360 1.00 . B B .  311 ALA C    1 1 
        7 18273 2 1 68 ALA CA   C    0.779  -7.876  -5.963 1.00 . B B .  311 ALA CA   1 1 
        7 18274 2 1 68 ALA CB   C    0.342  -8.114  -7.401 1.00 . B B .  311 ALA CB   1 1 
        7 18275 2 1 68 ALA H    H   -0.173  -9.663  -5.324 1.00 . B B .  311 ALA H    1 1 
        7 18276 2 1 68 ALA HA   H    1.825  -7.617  -5.973 1.00 . B B .  311 ALA HA   1 1 
        7 18277 2 1 68 ALA HB1  H   -0.693  -8.422  -7.416 1.00 . B B .  311 ALA HB1  1 1 
        7 18278 2 1 68 ALA HB2  H    0.454  -7.201  -7.965 1.00 . B B .  311 ALA HB2  1 1 
        7 18279 2 1 68 ALA HB3  H    0.953  -8.887  -7.841 1.00 . B B .  311 ALA HB3  1 1 
        7 18280 2 1 68 ALA N    N    0.622  -9.099  -5.184 1.00 . B B .  311 ALA N    1 1 
        7 18281 2 1 68 ALA O    O   -1.219  -6.647  -5.486 1.00 . B B .  311 ALA O    1 1 
        7 18282 2 1 69 ASN C    C   -0.307  -3.660  -5.226 1.00 . B B .  312 ASN C    1 1 
        7 18283 2 1 69 ASN CA   C    0.053  -4.638  -4.130 1.00 . B B .  312 ASN CA   1 1 
        7 18284 2 1 69 ASN CB   C    0.927  -3.950  -3.078 1.00 . B B .  312 ASN CB   1 1 
        7 18285 2 1 69 ASN CG   C    0.127  -2.986  -2.207 1.00 . B B .  312 ASN CG   1 1 
        7 18286 2 1 69 ASN H    H    1.677  -5.874  -4.689 1.00 . B B .  312 ASN H    1 1 
        7 18287 2 1 69 ASN HA   H   -0.858  -4.984  -3.663 1.00 . B B .  312 ASN HA   1 1 
        7 18288 2 1 69 ASN HB2  H    1.371  -4.698  -2.441 1.00 . B B .  312 ASN HB2  1 1 
        7 18289 2 1 69 ASN HB3  H    1.709  -3.397  -3.576 1.00 . B B .  312 ASN HB3  1 1 
        7 18290 2 1 69 ASN HD21 H    1.698  -2.711  -1.027 1.00 . B B .  312 ASN HD21 1 1 
        7 18291 2 1 69 ASN HD22 H    0.265  -1.851  -0.588 1.00 . B B .  312 ASN HD22 1 1 
        7 18292 2 1 69 ASN N    N    0.706  -5.792  -4.730 1.00 . B B .  312 ASN N    1 1 
        7 18293 2 1 69 ASN ND2  N    0.757  -2.462  -1.173 1.00 . B B .  312 ASN ND2  1 1 
        7 18294 2 1 69 ASN O    O    0.471  -2.769  -5.574 1.00 . B B .  312 ASN O    1 1 
        7 18295 2 1 69 ASN OD1  O   -1.041  -2.698  -2.474 1.00 . B B .  312 ASN OD1  1 1 
        7 18296 2 1 70 LYS C    C   -1.938  -1.586  -6.534 1.00 . B B .  313 LYS C    1 1 
        7 18297 2 1 70 LYS CA   C   -1.998  -3.056  -6.875 1.00 . B B .  313 LYS CA   1 1 
        7 18298 2 1 70 LYS CB   C   -3.449  -3.428  -7.125 1.00 . B B .  313 LYS CB   1 1 
        7 18299 2 1 70 LYS CD   C   -4.665  -4.716  -8.890 1.00 . B B .  313 LYS CD   1 1 
        7 18300 2 1 70 LYS CE   C   -4.574  -3.429  -9.718 1.00 . B B .  313 LYS CE   1 1 
        7 18301 2 1 70 LYS CG   C   -3.624  -4.776  -7.774 1.00 . B B .  313 LYS CG   1 1 
        7 18302 2 1 70 LYS H    H   -2.002  -4.659  -5.500 1.00 . B B .  313 LYS H    1 1 
        7 18303 2 1 70 LYS HA   H   -1.424  -3.245  -7.767 1.00 . B B .  313 LYS HA   1 1 
        7 18304 2 1 70 LYS HB2  H   -3.973  -3.438  -6.180 1.00 . B B .  313 LYS HB2  1 1 
        7 18305 2 1 70 LYS HB3  H   -3.894  -2.680  -7.761 1.00 . B B .  313 LYS HB3  1 1 
        7 18306 2 1 70 LYS HD2  H   -4.524  -5.563  -9.540 1.00 . B B .  313 LYS HD2  1 1 
        7 18307 2 1 70 LYS HD3  H   -5.649  -4.770  -8.445 1.00 . B B .  313 LYS HD3  1 1 
        7 18308 2 1 70 LYS HE2  H   -3.565  -3.047  -9.654 1.00 . B B .  313 LYS HE2  1 1 
        7 18309 2 1 70 LYS HE3  H   -4.797  -3.664 -10.747 1.00 . B B .  313 LYS HE3  1 1 
        7 18310 2 1 70 LYS HG2  H   -2.664  -5.105  -8.171 1.00 . B B .  313 LYS HG2  1 1 
        7 18311 2 1 70 LYS HG3  H   -3.962  -5.474  -7.020 1.00 . B B .  313 LYS HG3  1 1 
        7 18312 2 1 70 LYS HZ1  H   -5.615  -2.393  -8.210 1.00 . B B .  313 LYS HZ1  1 1 
        7 18313 2 1 70 LYS HZ2  H   -5.205  -1.420  -9.533 1.00 . B B .  313 LYS HZ2  1 1 
        7 18314 2 1 70 LYS HZ3  H   -6.470  -2.534  -9.657 1.00 . B B .  313 LYS HZ3  1 1 
        7 18315 2 1 70 LYS N    N   -1.474  -3.883  -5.803 1.00 . B B .  313 LYS N    1 1 
        7 18316 2 1 70 LYS NZ   N   -5.528  -2.370  -9.245 1.00 . B B .  313 LYS NZ   1 1 
        7 18317 2 1 70 LYS O    O   -1.440  -0.773  -7.309 1.00 . B B .  313 LYS O    1 1 
        7 18318 2 1 71 PHE C    C   -1.118   0.716  -4.821 1.00 . B B .  314 PHE C    1 1 
        7 18319 2 1 71 PHE CA   C   -2.504   0.088  -4.874 1.00 . B B .  314 PHE CA   1 1 
        7 18320 2 1 71 PHE CB   C   -3.179   0.106  -3.501 1.00 . B B .  314 PHE CB   1 1 
        7 18321 2 1 71 PHE CD1  C   -5.124  -1.295  -4.295 1.00 . B B .  314 PHE CD1  1 1 
        7 18322 2 1 71 PHE CD2  C   -5.564   0.509  -2.809 1.00 . B B .  314 PHE CD2  1 1 
        7 18323 2 1 71 PHE CE1  C   -6.468  -1.601  -4.327 1.00 . B B .  314 PHE CE1  1 1 
        7 18324 2 1 71 PHE CE2  C   -6.909   0.207  -2.838 1.00 . B B .  314 PHE CE2  1 1 
        7 18325 2 1 71 PHE CG   C   -4.652  -0.236  -3.536 1.00 . B B .  314 PHE CG   1 1 
        7 18326 2 1 71 PHE CZ   C   -7.362  -0.849  -3.600 1.00 . B B .  314 PHE CZ   1 1 
        7 18327 2 1 71 PHE H    H   -2.752  -1.994  -4.773 1.00 . B B .  314 PHE H    1 1 
        7 18328 2 1 71 PHE HA   H   -3.110   0.647  -5.569 1.00 . B B .  314 PHE HA   1 1 
        7 18329 2 1 71 PHE HB2  H   -2.690  -0.612  -2.857 1.00 . B B .  314 PHE HB2  1 1 
        7 18330 2 1 71 PHE HB3  H   -3.078   1.092  -3.073 1.00 . B B .  314 PHE HB3  1 1 
        7 18331 2 1 71 PHE HD1  H   -4.426  -1.888  -4.867 1.00 . B B .  314 PHE HD1  1 1 
        7 18332 2 1 71 PHE HD2  H   -5.214   1.340  -2.213 1.00 . B B .  314 PHE HD2  1 1 
        7 18333 2 1 71 PHE HE1  H   -6.820  -2.431  -4.923 1.00 . B B .  314 PHE HE1  1 1 
        7 18334 2 1 71 PHE HE2  H   -7.607   0.798  -2.266 1.00 . B B .  314 PHE HE2  1 1 
        7 18335 2 1 71 PHE HZ   H   -8.416  -1.085  -3.622 1.00 . B B .  314 PHE HZ   1 1 
        7 18336 2 1 71 PHE N    N   -2.435  -1.274  -5.355 1.00 . B B .  314 PHE N    1 1 
        7 18337 2 1 71 PHE O    O   -0.934   1.871  -5.193 1.00 . B B .  314 PHE O    1 1 
        7 18338 2 1 72 LEU C    C    1.754   0.753  -5.692 1.00 . B B .  315 LEU C    1 1 
        7 18339 2 1 72 LEU CA   C    1.236   0.405  -4.308 1.00 . B B .  315 LEU CA   1 1 
        7 18340 2 1 72 LEU CB   C    2.121  -0.679  -3.706 1.00 . B B .  315 LEU CB   1 1 
        7 18341 2 1 72 LEU CD1  C    4.122   0.686  -3.084 1.00 . B B .  315 LEU CD1  1 1 
        7 18342 2 1 72 LEU CD2  C    2.188   0.502  -1.525 1.00 . B B .  315 LEU CD2  1 1 
        7 18343 2 1 72 LEU CG   C    3.017  -0.218  -2.564 1.00 . B B .  315 LEU CG   1 1 
        7 18344 2 1 72 LEU H    H   -0.351  -0.982  -4.113 1.00 . B B .  315 LEU H    1 1 
        7 18345 2 1 72 LEU HA   H    1.264   1.283  -3.681 1.00 . B B .  315 LEU HA   1 1 
        7 18346 2 1 72 LEU HB2  H    1.483  -1.468  -3.340 1.00 . B B .  315 LEU HB2  1 1 
        7 18347 2 1 72 LEU HB3  H    2.748  -1.079  -4.488 1.00 . B B .  315 LEU HB3  1 1 
        7 18348 2 1 72 LEU HD11 H    4.665   0.179  -3.866 1.00 . B B .  315 LEU HD11 1 1 
        7 18349 2 1 72 LEU HD12 H    3.687   1.594  -3.478 1.00 . B B .  315 LEU HD12 1 1 
        7 18350 2 1 72 LEU HD13 H    4.796   0.928  -2.277 1.00 . B B .  315 LEU HD13 1 1 
        7 18351 2 1 72 LEU HD21 H    1.189   0.090  -1.515 1.00 . B B .  315 LEU HD21 1 1 
        7 18352 2 1 72 LEU HD22 H    2.638   0.371  -0.552 1.00 . B B .  315 LEU HD22 1 1 
        7 18353 2 1 72 LEU HD23 H    2.141   1.553  -1.764 1.00 . B B .  315 LEU HD23 1 1 
        7 18354 2 1 72 LEU HG   H    3.474  -1.079  -2.098 1.00 . B B .  315 LEU HG   1 1 
        7 18355 2 1 72 LEU N    N   -0.141  -0.066  -4.388 1.00 . B B .  315 LEU N    1 1 
        7 18356 2 1 72 LEU O    O    2.216   1.865  -5.939 1.00 . B B .  315 LEU O    1 1 
        7 18357 2 1 73 ARG C    C    1.442   1.145  -8.631 1.00 . B B .  316 ARG C    1 1 
        7 18358 2 1 73 ARG CA   C    2.115  -0.052  -7.965 1.00 . B B .  316 ARG CA   1 1 
        7 18359 2 1 73 ARG CB   C    1.830  -1.326  -8.766 1.00 . B B .  316 ARG CB   1 1 
        7 18360 2 1 73 ARG CD   C    1.948  -3.840  -8.819 1.00 . B B .  316 ARG CD   1 1 
        7 18361 2 1 73 ARG CG   C    2.480  -2.567  -8.178 1.00 . B B .  316 ARG CG   1 1 
        7 18362 2 1 73 ARG CZ   C    2.927  -6.099  -9.017 1.00 . B B .  316 ARG CZ   1 1 
        7 18363 2 1 73 ARG H    H    1.279  -1.080  -6.303 1.00 . B B .  316 ARG H    1 1 
        7 18364 2 1 73 ARG HA   H    3.180   0.120  -7.943 1.00 . B B .  316 ARG HA   1 1 
        7 18365 2 1 73 ARG HB2  H    0.761  -1.487  -8.801 1.00 . B B .  316 ARG HB2  1 1 
        7 18366 2 1 73 ARG HB3  H    2.199  -1.193  -9.772 1.00 . B B .  316 ARG HB3  1 1 
        7 18367 2 1 73 ARG HD2  H    0.888  -3.911  -8.625 1.00 . B B .  316 ARG HD2  1 1 
        7 18368 2 1 73 ARG HD3  H    2.116  -3.788  -9.886 1.00 . B B .  316 ARG HD3  1 1 
        7 18369 2 1 73 ARG HE   H    2.862  -5.012  -7.336 1.00 . B B .  316 ARG HE   1 1 
        7 18370 2 1 73 ARG HG2  H    3.547  -2.517  -8.344 1.00 . B B .  316 ARG HG2  1 1 
        7 18371 2 1 73 ARG HG3  H    2.279  -2.598  -7.116 1.00 . B B .  316 ARG HG3  1 1 
        7 18372 2 1 73 ARG HH11 H    2.018  -5.432 -10.704 1.00 . B B .  316 ARG HH11 1 1 
        7 18373 2 1 73 ARG HH12 H    2.788  -6.984 -10.835 1.00 . B B .  316 ARG HH12 1 1 
        7 18374 2 1 73 ARG HH21 H    3.891  -7.056  -7.511 1.00 . B B .  316 ARG HH21 1 1 
        7 18375 2 1 73 ARG HH22 H    3.858  -7.903  -9.024 1.00 . B B .  316 ARG HH22 1 1 
        7 18376 2 1 73 ARG N    N    1.661  -0.218  -6.587 1.00 . B B .  316 ARG N    1 1 
        7 18377 2 1 73 ARG NE   N    2.613  -5.027  -8.288 1.00 . B B .  316 ARG NE   1 1 
        7 18378 2 1 73 ARG NH1  N    2.548  -6.179 -10.286 1.00 . B B .  316 ARG NH1  1 1 
        7 18379 2 1 73 ARG NH2  N    3.609  -7.101  -8.471 1.00 . B B .  316 ARG NH2  1 1 
        7 18380 2 1 73 ARG O    O    2.081   1.899  -9.369 1.00 . B B .  316 ARG O    1 1 
        7 18381 2 1 74 GLN C    C   -0.108   3.759  -8.379 1.00 . B B .  317 GLN C    1 1 
        7 18382 2 1 74 GLN CA   C   -0.597   2.424  -8.929 1.00 . B B .  317 GLN CA   1 1 
        7 18383 2 1 74 GLN CB   C   -2.091   2.244  -8.653 1.00 . B B .  317 GLN CB   1 1 
        7 18384 2 1 74 GLN CD   C   -2.739   1.704 -11.025 1.00 . B B .  317 GLN CD   1 1 
        7 18385 2 1 74 GLN CG   C   -2.754   1.249  -9.591 1.00 . B B .  317 GLN CG   1 1 
        7 18386 2 1 74 GLN H    H   -0.298   0.692  -7.757 1.00 . B B .  317 GLN H    1 1 
        7 18387 2 1 74 GLN HA   H   -0.435   2.412  -9.998 1.00 . B B .  317 GLN HA   1 1 
        7 18388 2 1 74 GLN HB2  H   -2.221   1.892  -7.641 1.00 . B B .  317 GLN HB2  1 1 
        7 18389 2 1 74 GLN HB3  H   -2.587   3.197  -8.763 1.00 . B B .  317 GLN HB3  1 1 
        7 18390 2 1 74 GLN HE21 H   -2.975   3.558 -10.428 1.00 . B B .  317 GLN HE21 1 1 
        7 18391 2 1 74 GLN HE22 H   -2.863   3.319 -12.128 1.00 . B B .  317 GLN HE22 1 1 
        7 18392 2 1 74 GLN HG2  H   -2.224   0.327  -9.539 1.00 . B B .  317 GLN HG2  1 1 
        7 18393 2 1 74 GLN HG3  H   -3.779   1.101  -9.284 1.00 . B B .  317 GLN HG3  1 1 
        7 18394 2 1 74 GLN N    N    0.157   1.321  -8.360 1.00 . B B .  317 GLN N    1 1 
        7 18395 2 1 74 GLN NE2  N   -2.873   2.989 -11.217 1.00 . B B .  317 GLN NE2  1 1 
        7 18396 2 1 74 GLN O    O    0.136   4.694  -9.144 1.00 . B B .  317 GLN O    1 1 
        7 18397 2 1 74 GLN OE1  O   -2.614   0.904 -11.951 1.00 . B B .  317 GLN OE1  1 1 
        7 18398 2 1 75 ALA C    C    1.902   5.455  -6.928 1.00 . B B .  318 ALA C    1 1 
        7 18399 2 1 75 ALA CA   C    0.524   5.059  -6.419 1.00 . B B .  318 ALA CA   1 1 
        7 18400 2 1 75 ALA CB   C    0.553   4.892  -4.908 1.00 . B B .  318 ALA CB   1 1 
        7 18401 2 1 75 ALA H    H   -0.148   3.050  -6.505 1.00 . B B .  318 ALA H    1 1 
        7 18402 2 1 75 ALA HA   H   -0.176   5.845  -6.664 1.00 . B B .  318 ALA HA   1 1 
        7 18403 2 1 75 ALA HB1  H    1.160   4.037  -4.653 1.00 . B B .  318 ALA HB1  1 1 
        7 18404 2 1 75 ALA HB2  H    0.972   5.778  -4.457 1.00 . B B .  318 ALA HB2  1 1 
        7 18405 2 1 75 ALA HB3  H   -0.451   4.742  -4.542 1.00 . B B .  318 ALA HB3  1 1 
        7 18406 2 1 75 ALA N    N    0.058   3.835  -7.063 1.00 . B B .  318 ALA N    1 1 
        7 18407 2 1 75 ALA O    O    2.158   6.626  -7.195 1.00 . B B .  318 ALA O    1 1 
        7 18408 2 1 76 VAL C    C    4.103   5.373  -8.932 1.00 . B B .  319 VAL C    1 1 
        7 18409 2 1 76 VAL CA   C    4.139   4.714  -7.554 1.00 . B B .  319 VAL CA   1 1 
        7 18410 2 1 76 VAL CB   C    4.944   3.401  -7.633 1.00 . B B .  319 VAL CB   1 1 
        7 18411 2 1 76 VAL CG1  C    6.228   3.597  -8.429 1.00 . B B .  319 VAL CG1  1 1 
        7 18412 2 1 76 VAL CG2  C    5.253   2.887  -6.237 1.00 . B B .  319 VAL CG2  1 1 
        7 18413 2 1 76 VAL H    H    2.524   3.558  -6.812 1.00 . B B .  319 VAL H    1 1 
        7 18414 2 1 76 VAL HA   H    4.641   5.376  -6.861 1.00 . B B .  319 VAL HA   1 1 
        7 18415 2 1 76 VAL HB   H    4.340   2.663  -8.140 1.00 . B B .  319 VAL HB   1 1 
        7 18416 2 1 76 VAL N    N    2.786   4.474  -7.061 1.00 . B B .  319 VAL N    1 1 
        7 18417 2 1 76 VAL O    O    4.804   6.355  -9.179 1.00 . B B .  319 VAL O    1 1 
        7 18418 2 1 77 ASN C    C    2.573   6.783 -11.161 1.00 . B B .  320 ASN C    1 1 
        7 18419 2 1 77 ASN CA   C    3.136   5.360 -11.167 1.00 . B B .  320 ASN CA   1 1 
        7 18420 2 1 77 ASN CB   C    2.251   4.413 -12.005 1.00 . B B .  320 ASN CB   1 1 
        7 18421 2 1 77 ASN CG   C    1.024   5.087 -12.610 1.00 . B B .  320 ASN CG   1 1 
        7 18422 2 1 77 ASN H    H    2.713   4.074  -9.537 1.00 . B B .  320 ASN H    1 1 
        7 18423 2 1 77 ASN HA   H    4.130   5.389 -11.600 1.00 . B B .  320 ASN HA   1 1 
        7 18424 2 1 77 ASN HB2  H    2.841   4.008 -12.814 1.00 . B B .  320 ASN HB2  1 1 
        7 18425 2 1 77 ASN HB3  H    1.918   3.600 -11.375 1.00 . B B .  320 ASN HB3  1 1 
        7 18426 2 1 77 ASN HD21 H   -0.029   4.734 -10.955 1.00 . B B .  320 ASN HD21 1 1 
        7 18427 2 1 77 ASN HD22 H   -0.858   5.580 -12.212 1.00 . B B .  320 ASN HD22 1 1 
        7 18428 2 1 77 ASN N    N    3.264   4.841  -9.810 1.00 . B B .  320 ASN N    1 1 
        7 18429 2 1 77 ASN ND2  N   -0.066   5.134 -11.853 1.00 . B B .  320 ASN ND2  1 1 
        7 18430 2 1 77 ASN O    O    3.042   7.643 -11.909 1.00 . B B .  320 ASN O    1 1 
        7 18431 2 1 77 ASN OD1  O    1.056   5.550 -13.748 1.00 . B B .  320 ASN OD1  1 1 
        7 18432 2 1 78 ASN C    C    1.977   9.345  -9.652 1.00 . B B .  321 ASN C    1 1 
        7 18433 2 1 78 ASN CA   C    0.974   8.353 -10.207 1.00 . B B .  321 ASN CA   1 1 
        7 18434 2 1 78 ASN CB   C   -0.260   8.315  -9.306 1.00 . B B .  321 ASN CB   1 1 
        7 18435 2 1 78 ASN CG   C   -1.550   8.122 -10.079 1.00 . B B .  321 ASN CG   1 1 
        7 18436 2 1 78 ASN H    H    1.251   6.306  -9.734 1.00 . B B .  321 ASN H    1 1 
        7 18437 2 1 78 ASN HA   H    0.682   8.664 -11.198 1.00 . B B .  321 ASN HA   1 1 
        7 18438 2 1 78 ASN HB2  H   -0.159   7.503  -8.601 1.00 . B B .  321 ASN HB2  1 1 
        7 18439 2 1 78 ASN HB3  H   -0.325   9.248  -8.762 1.00 . B B .  321 ASN HB3  1 1 
        7 18440 2 1 78 ASN HD21 H   -2.374   7.208  -8.508 1.00 . B B .  321 ASN HD21 1 1 
        7 18441 2 1 78 ASN HD22 H   -3.370   7.362  -9.920 1.00 . B B .  321 ASN HD22 1 1 
        7 18442 2 1 78 ASN N    N    1.582   7.030 -10.309 1.00 . B B .  321 ASN N    1 1 
        7 18443 2 1 78 ASN ND2  N   -2.531   7.504  -9.446 1.00 . B B .  321 ASN ND2  1 1 
        7 18444 2 1 78 ASN O    O    2.195  10.415 -10.216 1.00 . B B .  321 ASN O    1 1 
        7 18445 2 1 78 ASN OD1  O   -1.665   8.524 -11.236 1.00 . B B .  321 ASN OD1  1 1 
        7 18446 2 1 79 PHE C    C    4.693  10.187  -8.860 1.00 . B B .  322 PHE C    1 1 
        7 18447 2 1 79 PHE CA   C    3.595   9.773  -7.879 1.00 . B B .  322 PHE CA   1 1 
        7 18448 2 1 79 PHE CB   C    4.173   8.989  -6.694 1.00 . B B .  322 PHE CB   1 1 
        7 18449 2 1 79 PHE CD1  C    5.275  10.548  -5.061 1.00 . B B .  322 PHE CD1  1 1 
        7 18450 2 1 79 PHE CD2  C    6.649   9.219  -6.478 1.00 . B B .  322 PHE CD2  1 1 
        7 18451 2 1 79 PHE CE1  C    6.401  11.099  -4.481 1.00 . B B .  322 PHE CE1  1 1 
        7 18452 2 1 79 PHE CE2  C    7.776   9.759  -5.905 1.00 . B B .  322 PHE CE2  1 1 
        7 18453 2 1 79 PHE CG   C    5.389   9.604  -6.067 1.00 . B B .  322 PHE CG   1 1 
        7 18454 2 1 79 PHE CZ   C    7.655  10.703  -4.904 1.00 . B B .  322 PHE CZ   1 1 
        7 18455 2 1 79 PHE H    H    2.365   8.083  -8.159 1.00 . B B .  322 PHE H    1 1 
        7 18456 2 1 79 PHE HA   H    3.105  10.659  -7.507 1.00 . B B .  322 PHE HA   1 1 
        7 18457 2 1 79 PHE HB2  H    3.417   8.904  -5.930 1.00 . B B .  322 PHE HB2  1 1 
        7 18458 2 1 79 PHE HB3  H    4.440   7.997  -7.033 1.00 . B B .  322 PHE HB3  1 1 
        7 18459 2 1 79 PHE HD1  H    6.747   8.484  -7.263 1.00 . B B .  322 PHE HD1  1 1 
        7 18460 2 1 79 PHE HD2  H    4.294  10.858  -4.732 1.00 . B B .  322 PHE HD2  1 1 
        7 18461 2 1 79 PHE HE1  H    8.750   9.444  -6.240 1.00 . B B .  322 PHE HE1  1 1 
        7 18462 2 1 79 PHE HE2  H    6.300  11.833  -3.697 1.00 . B B .  322 PHE HE2  1 1 
        7 18463 2 1 79 PHE HZ   H    8.540  11.129  -4.452 1.00 . B B .  322 PHE HZ   1 1 
        7 18464 2 1 79 PHE N    N    2.597   8.957  -8.547 1.00 . B B .  322 PHE N    1 1 
        7 18465 2 1 79 PHE O    O    4.980  11.373  -9.011 1.00 . B B .  322 PHE O    1 1 
        7 18466 2 1 80 LYS C    C    5.916  10.440 -11.597 1.00 . B B .  323 LYS C    1 1 
        7 18467 2 1 80 LYS CA   C    6.341   9.447 -10.519 1.00 . B B .  323 LYS CA   1 1 
        7 18468 2 1 80 LYS CB   C    6.760   8.145 -11.200 1.00 . B B .  323 LYS CB   1 1 
        7 18469 2 1 80 LYS CD   C    8.673   6.542 -11.075 1.00 . B B .  323 LYS CD   1 1 
        7 18470 2 1 80 LYS CE   C    9.272   5.371 -10.312 1.00 . B B .  323 LYS CE   1 1 
        7 18471 2 1 80 LYS CG   C    7.530   7.182 -10.311 1.00 . B B .  323 LYS CG   1 1 
        7 18472 2 1 80 LYS H    H    4.996   8.271  -9.375 1.00 . B B .  323 LYS H    1 1 
        7 18473 2 1 80 LYS HA   H    7.190   9.850  -9.989 1.00 . B B .  323 LYS HA   1 1 
        7 18474 2 1 80 LYS HB2  H    5.874   7.639 -11.548 1.00 . B B .  323 LYS HB2  1 1 
        7 18475 2 1 80 LYS HB3  H    7.381   8.386 -12.051 1.00 . B B .  323 LYS HB3  1 1 
        7 18476 2 1 80 LYS HD2  H    8.301   6.186 -12.023 1.00 . B B .  323 LYS HD2  1 1 
        7 18477 2 1 80 LYS HD3  H    9.438   7.283 -11.243 1.00 . B B .  323 LYS HD3  1 1 
        7 18478 2 1 80 LYS HE2  H   10.333   5.336 -10.508 1.00 . B B .  323 LYS HE2  1 1 
        7 18479 2 1 80 LYS HE3  H    9.107   5.525  -9.255 1.00 . B B .  323 LYS HE3  1 1 
        7 18480 2 1 80 LYS HG2  H    7.925   7.719  -9.463 1.00 . B B .  323 LYS HG2  1 1 
        7 18481 2 1 80 LYS HG3  H    6.859   6.409  -9.968 1.00 . B B .  323 LYS HG3  1 1 
        7 18482 2 1 80 LYS HZ1  H    7.630   4.172 -10.791 1.00 . B B .  323 LYS HZ1  1 1 
        7 18483 2 1 80 LYS HZ2  H    9.036   3.777 -11.641 1.00 . B B .  323 LYS HZ2  1 1 
        7 18484 2 1 80 LYS HZ3  H    8.882   3.343 -10.014 1.00 . B B .  323 LYS HZ3  1 1 
        7 18485 2 1 80 LYS N    N    5.279   9.200  -9.543 1.00 . B B .  323 LYS N    1 1 
        7 18486 2 1 80 LYS NZ   N    8.662   4.076 -10.715 1.00 . B B .  323 LYS NZ   1 1 
        7 18487 2 1 80 LYS O    O    6.734  11.208 -12.089 1.00 . B B .  323 LYS O    1 1 
        7 18488 2 1 81 ASN C    C    3.846  12.713 -12.478 1.00 . B B .  324 ASN C    1 1 
        7 18489 2 1 81 ASN CA   C    4.134  11.310 -13.004 1.00 . B B .  324 ASN CA   1 1 
        7 18490 2 1 81 ASN CB   C    2.865  10.726 -13.628 1.00 . B B .  324 ASN CB   1 1 
        7 18491 2 1 81 ASN CG   C    3.161   9.804 -14.796 1.00 . B B .  324 ASN CG   1 1 
        7 18492 2 1 81 ASN H    H    4.026   9.801 -11.515 1.00 . B B .  324 ASN H    1 1 
        7 18493 2 1 81 ASN HA   H    4.889  11.380 -13.770 1.00 . B B .  324 ASN HA   1 1 
        7 18494 2 1 81 ASN HB2  H    2.330  10.161 -12.880 1.00 . B B .  324 ASN HB2  1 1 
        7 18495 2 1 81 ASN HB3  H    2.240  11.534 -13.977 1.00 . B B .  324 ASN HB3  1 1 
        7 18496 2 1 81 ASN HD21 H    3.235   8.234 -13.575 1.00 . B B .  324 ASN HD21 1 1 
        7 18497 2 1 81 ASN HD22 H    3.517   7.908 -15.253 1.00 . B B .  324 ASN HD22 1 1 
        7 18498 2 1 81 ASN N    N    4.642  10.422 -11.961 1.00 . B B .  324 ASN N    1 1 
        7 18499 2 1 81 ASN ND2  N    3.319   8.522 -14.518 1.00 . B B .  324 ASN ND2  1 1 
        7 18500 2 1 81 ASN O    O    4.096  13.702 -13.165 1.00 . B B .  324 ASN O    1 1 
        7 18501 2 1 81 ASN OD1  O    3.238  10.241 -15.948 1.00 . B B .  324 ASN OD1  1 1 
        7 18502 2 1 82 GLU C    C    4.237  14.886 -10.280 1.00 . B B .  325 GLU C    1 1 
        7 18503 2 1 82 GLU CA   C    2.989  14.096 -10.672 1.00 . B B .  325 GLU CA   1 1 
        7 18504 2 1 82 GLU CB   C    2.087  13.908  -9.450 1.00 . B B .  325 GLU CB   1 1 
        7 18505 2 1 82 GLU CD   C    0.062  13.822 -10.960 1.00 . B B .  325 GLU CD   1 1 
        7 18506 2 1 82 GLU CG   C    0.763  13.225  -9.757 1.00 . B B .  325 GLU CG   1 1 
        7 18507 2 1 82 GLU H    H    3.143  11.981 -10.756 1.00 . B B .  325 GLU H    1 1 
        7 18508 2 1 82 GLU HA   H    2.449  14.662 -11.415 1.00 . B B .  325 GLU HA   1 1 
        7 18509 2 1 82 GLU HB2  H    2.612  13.309  -8.720 1.00 . B B .  325 GLU HB2  1 1 
        7 18510 2 1 82 GLU HB3  H    1.875  14.878  -9.019 1.00 . B B .  325 GLU HB3  1 1 
        7 18511 2 1 82 GLU HG2  H    0.950  12.180  -9.953 1.00 . B B .  325 GLU HG2  1 1 
        7 18512 2 1 82 GLU HG3  H    0.115  13.320  -8.898 1.00 . B B .  325 GLU HG3  1 1 
        7 18513 2 1 82 GLU N    N    3.324  12.802 -11.263 1.00 . B B .  325 GLU N    1 1 
        7 18514 2 1 82 GLU O    O    4.343  16.081 -10.572 1.00 . B B .  325 GLU O    1 1 
        7 18515 2 1 82 GLU OE1  O   -0.399  14.980 -10.875 1.00 . B B .  325 GLU OE1  1 1 
        7 18516 2 1 82 GLU OE2  O   -0.029  13.138 -11.998 1.00 . B B .  325 GLU OE2  1 1 
        7 18517 2 1 83 THR C    C    7.506  14.801 -10.226 1.00 . B B .  326 THR C    1 1 
        7 18518 2 1 83 THR CA   C    6.399  14.884  -9.179 1.00 . B B .  326 THR CA   1 1 
        7 18519 2 1 83 THR CB   C    6.893  14.283  -7.850 1.00 . B B .  326 THR CB   1 1 
        7 18520 2 1 83 THR CG2  C    5.885  14.544  -6.742 1.00 . B B .  326 THR CG2  1 1 
        7 18521 2 1 83 THR H    H    5.049  13.269  -9.426 1.00 . B B .  326 THR H    1 1 
        7 18522 2 1 83 THR HA   H    6.164  15.926  -9.009 1.00 . B B .  326 THR HA   1 1 
        7 18523 2 1 83 THR HB   H    7.830  14.752  -7.583 1.00 . B B .  326 THR HB   1 1 
        7 18524 2 1 83 THR HG1  H    7.126  12.473  -7.108 1.00 . B B .  326 THR HG1  1 1 
        7 18525 2 1 83 THR HG21 H    4.947  14.074  -6.994 1.00 . B B .  326 THR HG21 1 1 
        7 18526 2 1 83 THR HG22 H    6.255  14.136  -5.814 1.00 . B B .  326 THR HG22 1 1 
        7 18527 2 1 83 THR HG23 H    5.737  15.608  -6.634 1.00 . B B .  326 THR HG23 1 1 
        7 18528 2 1 83 THR N    N    5.177  14.223  -9.624 1.00 . B B .  326 THR N    1 1 
        7 18529 2 1 83 THR O    O    8.418  15.626 -10.243 1.00 . B B .  326 THR O    1 1 
        7 18530 2 1 83 THR OG1  O    7.094  12.871  -7.987 1.00 . B B .  326 THR OG1  1 1 
        7 18531 2 1 84 GLY C    C    9.673  12.997 -11.583 1.00 . B B .  327 GLY C    1 1 
        7 18532 2 1 84 GLY CA   C    8.426  13.655 -12.137 1.00 . B B .  327 GLY CA   1 1 
        7 18533 2 1 84 GLY H    H    6.655  13.202 -11.069 1.00 . B B .  327 GLY H    1 1 
        7 18534 2 1 84 GLY HA2  H    8.026  13.043 -12.933 1.00 . B B .  327 GLY HA2  1 1 
        7 18535 2 1 84 GLY HA3  H    8.690  14.623 -12.534 1.00 . B B .  327 GLY HA3  1 1 
        7 18536 2 1 84 GLY N    N    7.414  13.821 -11.113 1.00 . B B .  327 GLY N    1 1 
        7 18537 2 1 84 GLY O    O   10.790  13.434 -11.852 1.00 . B B .  327 GLY O    1 1 
        7 18538 2 1 85 TYR C    C   11.251  10.286 -11.188 1.00 . B B .  328 TYR C    1 1 
        7 18539 2 1 85 TYR CA   C   10.581  11.225 -10.190 1.00 . B B .  328 TYR CA   1 1 
        7 18540 2 1 85 TYR CB   C   10.105  10.415  -8.967 1.00 . B B .  328 TYR CB   1 1 
        7 18541 2 1 85 TYR CD1  C   11.293   8.180  -9.121 1.00 . B B .  328 TYR CD1  1 1 
        7 18542 2 1 85 TYR CD2  C   11.944   9.673  -7.384 1.00 . B B .  328 TYR CD2  1 1 
        7 18543 2 1 85 TYR CE1  C   12.232   7.266  -8.703 1.00 . B B .  328 TYR CE1  1 1 
        7 18544 2 1 85 TYR CE2  C   12.894   8.759  -6.957 1.00 . B B .  328 TYR CE2  1 1 
        7 18545 2 1 85 TYR CG   C   11.128   9.402  -8.473 1.00 . B B .  328 TYR CG   1 1 
        7 18546 2 1 85 TYR CZ   C   13.034   7.555  -7.620 1.00 . B B .  328 TYR CZ   1 1 
        7 18547 2 1 85 TYR H    H    8.557  11.636 -10.643 1.00 . B B .  328 TYR H    1 1 
        7 18548 2 1 85 TYR HA   H   11.305  11.957  -9.863 1.00 . B B .  328 TYR HA   1 1 
        7 18549 2 1 85 TYR HB2  H    9.891  11.094  -8.154 1.00 . B B .  328 TYR HB2  1 1 
        7 18550 2 1 85 TYR HB3  H    9.205   9.880  -9.228 1.00 . B B .  328 TYR HB3  1 1 
        7 18551 2 1 85 TYR HD1  H   11.831  10.614  -6.864 1.00 . B B .  328 TYR HD1  1 1 
        7 18552 2 1 85 TYR HD2  H   10.669   7.954  -9.973 1.00 . B B .  328 TYR HD2  1 1 
        7 18553 2 1 85 TYR HE1  H   13.519   8.988  -6.107 1.00 . B B .  328 TYR HE1  1 1 
        7 18554 2 1 85 TYR HE2  H   12.341   6.328  -9.230 1.00 . B B .  328 TYR HE2  1 1 
        7 18555 2 1 85 TYR HH   H   13.977   6.592  -6.235 1.00 . B B .  328 TYR HH   1 1 
        7 18556 2 1 85 TYR N    N    9.472  11.944 -10.801 1.00 . B B .  328 TYR N    1 1 
        7 18557 2 1 85 TYR O    O   10.601   9.722 -12.068 1.00 . B B .  328 TYR O    1 1 
        7 18558 2 1 85 TYR OH   O   13.971   6.640  -7.206 1.00 . B B .  328 TYR OH   1 1 
        7 18559 2 1 86 THR C    C   14.810   9.273 -11.279 1.00 . B B .  329 THR C    1 1 
        7 18560 2 1 86 THR CA   C   13.387   9.246 -11.828 1.00 . B B .  329 THR CA   1 1 
        7 18561 2 1 86 THR CB   C   13.398   9.614 -13.327 1.00 . B B .  329 THR CB   1 1 
        7 18562 2 1 86 THR CG2  C   12.680   8.542 -14.131 1.00 . B B .  329 THR CG2  1 1 
        7 18563 2 1 86 THR H    H   12.993  10.635 -10.308 1.00 . B B .  329 THR H    1 1 
        7 18564 2 1 86 THR HA   H   12.997   8.242 -11.725 1.00 . B B .  329 THR HA   1 1 
        7 18565 2 1 86 THR HB   H   14.423   9.660 -13.656 1.00 . B B .  329 THR HB   1 1 
        7 18566 2 1 86 THR HG1  H   11.857  10.842 -13.271 1.00 . B B .  329 THR HG1  1 1 
        7 18567 2 1 86 THR HG21 H   11.640   8.518 -13.847 1.00 . B B .  329 THR HG21 1 1 
        7 18568 2 1 86 THR HG22 H   12.763   8.763 -15.184 1.00 . B B .  329 THR HG22 1 1 
        7 18569 2 1 86 THR HG23 H   13.128   7.579 -13.926 1.00 . B B .  329 THR HG23 1 1 
        7 18570 2 1 86 THR N    N   12.559  10.130 -11.021 1.00 . B B .  329 THR N    1 1 
        7 18571 2 1 86 THR O    O   15.108  10.070 -10.390 1.00 . B B .  329 THR O    1 1 
        7 18572 2 1 86 THR OG1  O   12.780  10.889 -13.544 1.00 . B B .  329 THR OG1  1 1 
        7 18573 2 1 87 LYS C    C   18.008   8.207 -12.484 1.00 . B B .  330 LYS C    1 1 
        7 18574 2 1 87 LYS CA   C   17.055   8.369 -11.312 1.00 . B B .  330 LYS CA   1 1 
        7 18575 2 1 87 LYS CB   C   17.268   7.253 -10.278 1.00 . B B .  330 LYS CB   1 1 
        7 18576 2 1 87 LYS CD   C   16.510   5.060  -9.326 1.00 . B B .  330 LYS CD   1 1 
        7 18577 2 1 87 LYS CE   C   15.194   4.322  -9.120 1.00 . B B .  330 LYS CE   1 1 
        7 18578 2 1 87 LYS CG   C   16.450   5.997 -10.528 1.00 . B B .  330 LYS CG   1 1 
        7 18579 2 1 87 LYS H    H   15.396   7.791 -12.492 1.00 . B B .  330 LYS H    1 1 
        7 18580 2 1 87 LYS HA   H   17.258   9.319 -10.840 1.00 . B B .  330 LYS HA   1 1 
        7 18581 2 1 87 LYS HB2  H   18.312   6.977 -10.276 1.00 . B B .  330 LYS HB2  1 1 
        7 18582 2 1 87 LYS HB3  H   17.007   7.637  -9.304 1.00 . B B .  330 LYS HB3  1 1 
        7 18583 2 1 87 LYS HD2  H   17.296   4.336  -9.486 1.00 . B B .  330 LYS HD2  1 1 
        7 18584 2 1 87 LYS HD3  H   16.729   5.639  -8.441 1.00 . B B .  330 LYS HD3  1 1 
        7 18585 2 1 87 LYS HE2  H   14.384   5.032  -9.183 1.00 . B B .  330 LYS HE2  1 1 
        7 18586 2 1 87 LYS HE3  H   15.086   3.584  -9.900 1.00 . B B .  330 LYS HE3  1 1 
        7 18587 2 1 87 LYS HG2  H   15.423   6.275 -10.712 1.00 . B B .  330 LYS HG2  1 1 
        7 18588 2 1 87 LYS HG3  H   16.849   5.487 -11.392 1.00 . B B .  330 LYS HG3  1 1 
        7 18589 2 1 87 LYS HZ1  H   15.953   3.006  -7.682 1.00 . B B .  330 LYS HZ1  1 1 
        7 18590 2 1 87 LYS HZ2  H   15.145   4.343  -7.022 1.00 . B B .  330 LYS HZ2  1 1 
        7 18591 2 1 87 LYS HZ3  H   14.266   3.074  -7.722 1.00 . B B .  330 LYS HZ3  1 1 
        7 18592 2 1 87 LYS N    N   15.676   8.406 -11.780 1.00 . B B .  330 LYS N    1 1 
        7 18593 2 1 87 LYS NZ   N   15.136   3.639  -7.797 1.00 . B B .  330 LYS NZ   1 1 
        7 18594 2 1 87 LYS O    O   17.587   7.874 -13.594 1.00 . B B .  330 LYS O    1 1 
        7 18595 2 1 88 ARG C    C   20.814   6.931 -13.446 1.00 . B B .  331 ARG C    1 1 
        7 18596 2 1 88 ARG CA   C   20.295   8.351 -13.270 1.00 . B B .  331 ARG CA   1 1 
        7 18597 2 1 88 ARG CB   C   21.468   9.280 -12.947 1.00 . B B .  331 ARG CB   1 1 
        7 18598 2 1 88 ARG CD   C   21.963  10.299 -15.190 1.00 . B B .  331 ARG CD   1 1 
        7 18599 2 1 88 ARG CG   C   22.478   9.405 -14.077 1.00 . B B .  331 ARG CG   1 1 
        7 18600 2 1 88 ARG CZ   C   20.686  12.406 -15.049 1.00 . B B .  331 ARG CZ   1 1 
        7 18601 2 1 88 ARG H    H   19.558   8.668 -11.319 1.00 . B B .  331 ARG H    1 1 
        7 18602 2 1 88 ARG HA   H   19.844   8.670 -14.194 1.00 . B B .  331 ARG HA   1 1 
        7 18603 2 1 88 ARG HB2  H   21.083  10.266 -12.726 1.00 . B B .  331 ARG HB2  1 1 
        7 18604 2 1 88 ARG HB3  H   21.981   8.902 -12.076 1.00 . B B .  331 ARG HB3  1 1 
        7 18605 2 1 88 ARG HD2  H   22.687  10.313 -15.990 1.00 . B B .  331 ARG HD2  1 1 
        7 18606 2 1 88 ARG HD3  H   21.031   9.896 -15.554 1.00 . B B .  331 ARG HD3  1 1 
        7 18607 2 1 88 ARG HE   H   22.431  12.053 -14.136 1.00 . B B .  331 ARG HE   1 1 
        7 18608 2 1 88 ARG HG2  H   23.391   9.825 -13.684 1.00 . B B .  331 ARG HG2  1 1 
        7 18609 2 1 88 ARG HG3  H   22.677   8.423 -14.480 1.00 . B B .  331 ARG HG3  1 1 
        7 18610 2 1 88 ARG HH11 H   19.806  10.986 -16.205 1.00 . B B .  331 ARG HH11 1 1 
        7 18611 2 1 88 ARG HH12 H   18.945  12.487 -16.089 1.00 . B B .  331 ARG HH12 1 1 
        7 18612 2 1 88 ARG HH21 H   21.293  14.011 -13.966 1.00 . B B .  331 ARG HH21 1 1 
        7 18613 2 1 88 ARG HH22 H   19.795  14.212 -14.816 1.00 . B B .  331 ARG HH22 1 1 
        7 18614 2 1 88 ARG N    N   19.285   8.437 -12.231 1.00 . B B .  331 ARG N    1 1 
        7 18615 2 1 88 ARG NE   N   21.744  11.664 -14.725 1.00 . B B .  331 ARG NE   1 1 
        7 18616 2 1 88 ARG NH1  N   19.736  11.919 -15.842 1.00 . B B .  331 ARG NH1  1 1 
        7 18617 2 1 88 ARG NH2  N   20.580  13.641 -14.571 1.00 . B B .  331 ARG NH2  1 1 
        7 18618 2 1 88 ARG O    O   21.388   6.346 -12.525 1.00 . B B .  331 ARG O    1 1 
        7 18619 2 1 89 LEU C    C   22.388   5.196 -15.716 1.00 . B B .  332 LEU C    1 1 
        7 18620 2 1 89 LEU CA   C   21.074   5.050 -14.961 1.00 . B B .  332 LEU CA   1 1 
        7 18621 2 1 89 LEU CB   C   20.049   4.292 -15.816 1.00 . B B .  332 LEU CB   1 1 
        7 18622 2 1 89 LEU CD1  C   19.729   2.457 -14.122 1.00 . B B .  332 LEU CD1  1 1 
        7 18623 2 1 89 LEU CD2  C   18.082   4.340 -14.246 1.00 . B B .  332 LEU CD2  1 1 
        7 18624 2 1 89 LEU CG   C   19.027   3.449 -15.040 1.00 . B B .  332 LEU CG   1 1 
        7 18625 2 1 89 LEU H    H   20.078   6.881 -15.295 1.00 . B B .  332 LEU H    1 1 
        7 18626 2 1 89 LEU HA   H   21.250   4.513 -14.039 1.00 . B B .  332 LEU HA   1 1 
        7 18627 2 1 89 LEU HB2  H   19.510   5.016 -16.413 1.00 . B B .  332 LEU HB2  1 1 
        7 18628 2 1 89 LEU HB3  H   20.590   3.638 -16.481 1.00 . B B .  332 LEU HB3  1 1 
        7 18629 2 1 89 LEU HD11 H   20.490   1.929 -14.679 1.00 . B B .  332 LEU HD11 1 1 
        7 18630 2 1 89 LEU HD12 H   20.188   2.987 -13.301 1.00 . B B .  332 LEU HD12 1 1 
        7 18631 2 1 89 LEU HD13 H   19.011   1.750 -13.737 1.00 . B B .  332 LEU HD13 1 1 
        7 18632 2 1 89 LEU HD21 H   17.491   4.935 -14.927 1.00 . B B .  332 LEU HD21 1 1 
        7 18633 2 1 89 LEU HD22 H   17.427   3.725 -13.643 1.00 . B B .  332 LEU HD22 1 1 
        7 18634 2 1 89 LEU HD23 H   18.655   4.993 -13.604 1.00 . B B .  332 LEU HD23 1 1 
        7 18635 2 1 89 LEU HG   H   18.434   2.883 -15.745 1.00 . B B .  332 LEU HG   1 1 
        7 18636 2 1 89 LEU N    N   20.591   6.381 -14.628 1.00 . B B .  332 LEU N    1 1 
        7 18637 2 1 89 LEU O    O   22.762   6.308 -16.088 1.00 . B B .  332 LEU O    1 1 
        7 18638 2 1 90 ARG C    C   24.572   2.933 -17.525 1.00 . B B .  333 ARG C    1 1 
        7 18639 2 1 90 ARG CA   C   24.356   4.165 -16.661 1.00 . B B .  333 ARG CA   1 1 
        7 18640 2 1 90 ARG CB   C   25.513   4.306 -15.676 1.00 . B B .  333 ARG CB   1 1 
        7 18641 2 1 90 ARG CD   C   25.329   3.546 -13.298 1.00 . B B .  333 ARG CD   1 1 
        7 18642 2 1 90 ARG CG   C   25.642   3.135 -14.720 1.00 . B B .  333 ARG CG   1 1 
        7 18643 2 1 90 ARG CZ   C   27.392   3.284 -11.956 1.00 . B B .  333 ARG CZ   1 1 
        7 18644 2 1 90 ARG H    H   22.731   3.229 -15.677 1.00 . B B .  333 ARG H    1 1 
        7 18645 2 1 90 ARG HA   H   24.335   5.038 -17.293 1.00 . B B .  333 ARG HA   1 1 
        7 18646 2 1 90 ARG HB2  H   26.434   4.391 -16.230 1.00 . B B .  333 ARG HB2  1 1 
        7 18647 2 1 90 ARG HB3  H   25.368   5.205 -15.094 1.00 . B B .  333 ARG HB3  1 1 
        7 18648 2 1 90 ARG HD2  H   24.578   4.322 -13.327 1.00 . B B .  333 ARG HD2  1 1 
        7 18649 2 1 90 ARG HD3  H   24.948   2.692 -12.761 1.00 . B B .  333 ARG HD3  1 1 
        7 18650 2 1 90 ARG HE   H   26.681   5.024 -12.661 1.00 . B B .  333 ARG HE   1 1 
        7 18651 2 1 90 ARG HG2  H   24.955   2.358 -15.021 1.00 . B B .  333 ARG HG2  1 1 
        7 18652 2 1 90 ARG HG3  H   26.655   2.760 -14.762 1.00 . B B .  333 ARG HG3  1 1 
        7 18653 2 1 90 ARG HH11 H   26.390   1.540 -12.276 1.00 . B B .  333 ARG HH11 1 1 
        7 18654 2 1 90 ARG HH12 H   27.860   1.399 -11.364 1.00 . B B .  333 ARG HH12 1 1 
        7 18655 2 1 90 ARG HH21 H   28.614   4.823 -11.457 1.00 . B B .  333 ARG HH21 1 1 
        7 18656 2 1 90 ARG HH22 H   29.126   3.258 -10.901 1.00 . B B .  333 ARG HH22 1 1 
        7 18657 2 1 90 ARG N    N   23.085   4.098 -15.955 1.00 . B B .  333 ARG N    1 1 
        7 18658 2 1 90 ARG NE   N   26.518   4.054 -12.614 1.00 . B B .  333 ARG NE   1 1 
        7 18659 2 1 90 ARG NH1  N   27.200   1.971 -11.856 1.00 . B B .  333 ARG NH1  1 1 
        7 18660 2 1 90 ARG NH2  N   28.462   3.830 -11.392 1.00 . B B .  333 ARG NH2  1 1 
        7 18661 2 1 90 ARG O    O   23.909   1.911 -17.350 1.00 . B B .  333 ARG O    1 1 
        7 18662 2 1 91 LYS C    C   26.876   1.005 -18.663 1.00 . B B .  334 LYS C    1 1 
        7 18663 2 1 91 LYS CA   C   25.871   1.937 -19.329 1.00 . B B .  334 LYS CA   1 1 
        7 18664 2 1 91 LYS CB   C   26.429   2.487 -20.649 1.00 . B B .  334 LYS CB   1 1 
        7 18665 2 1 91 LYS CD   C   27.786   4.273 -21.792 1.00 . B B .  334 LYS CD   1 1 
        7 18666 2 1 91 LYS CE   C   26.608   5.115 -22.257 1.00 . B B .  334 LYS CE   1 1 
        7 18667 2 1 91 LYS CG   C   27.487   3.569 -20.477 1.00 . B B .  334 LYS CG   1 1 
        7 18668 2 1 91 LYS H    H   26.066   3.851 -18.459 1.00 . B B .  334 LYS H    1 1 
        7 18669 2 1 91 LYS HA   H   24.964   1.386 -19.529 1.00 . B B .  334 LYS HA   1 1 
        7 18670 2 1 91 LYS HB2  H   26.867   1.674 -21.204 1.00 . B B .  334 LYS HB2  1 1 
        7 18671 2 1 91 LYS HB3  H   25.614   2.902 -21.223 1.00 . B B .  334 LYS HB3  1 1 
        7 18672 2 1 91 LYS HD2  H   28.645   4.912 -21.657 1.00 . B B .  334 LYS HD2  1 1 
        7 18673 2 1 91 LYS HD3  H   28.005   3.530 -22.546 1.00 . B B .  334 LYS HD3  1 1 
        7 18674 2 1 91 LYS HE2  H   25.754   4.473 -22.397 1.00 . B B .  334 LYS HE2  1 1 
        7 18675 2 1 91 LYS HE3  H   26.386   5.846 -21.496 1.00 . B B .  334 LYS HE3  1 1 
        7 18676 2 1 91 LYS HG2  H   27.131   4.297 -19.766 1.00 . B B .  334 LYS HG2  1 1 
        7 18677 2 1 91 LYS HG3  H   28.395   3.115 -20.108 1.00 . B B .  334 LYS HG3  1 1 
        7 18678 2 1 91 LYS HZ1  H   27.194   5.142 -24.260 1.00 . B B .  334 LYS HZ1  1 1 
        7 18679 2 1 91 LYS HZ2  H   26.047   6.320 -23.866 1.00 . B B .  334 LYS HZ2  1 1 
        7 18680 2 1 91 LYS HZ3  H   27.658   6.519 -23.391 1.00 . B B .  334 LYS HZ3  1 1 
        7 18681 2 1 91 LYS N    N   25.541   3.029 -18.423 1.00 . B B .  334 LYS N    1 1 
        7 18682 2 1 91 LYS NZ   N   26.897   5.822 -23.533 1.00 . B B .  334 LYS NZ   1 1 
        7 18683 2 1 91 LYS O    O   27.961   0.743 -19.185 1.00 . B B .  334 LYS O    1 1 
        7 18684 2 1 92 GLN C    C   27.324  -1.794 -17.289 1.00 . B B .  335 GLN C    1 1 
        7 18685 2 1 92 GLN CA   C   27.331  -0.378 -16.713 1.00 . B B .  335 GLN CA   1 1 
        7 18686 2 1 92 GLN CB   C   26.845  -0.391 -15.262 1.00 . B B .  335 GLN CB   1 1 
        7 18687 2 1 92 GLN CD   C   24.850  -0.494 -13.706 1.00 . B B .  335 GLN CD   1 1 
        7 18688 2 1 92 GLN CG   C   25.356  -0.683 -15.125 1.00 . B B .  335 GLN CG   1 1 
        7 18689 2 1 92 GLN H    H   25.610   0.764 -17.150 1.00 . B B .  335 GLN H    1 1 
        7 18690 2 1 92 GLN HA   H   28.341   0.003 -16.737 1.00 . B B .  335 GLN HA   1 1 
        7 18691 2 1 92 GLN HB2  H   27.391  -1.147 -14.717 1.00 . B B .  335 GLN HB2  1 1 
        7 18692 2 1 92 GLN HB3  H   27.044   0.573 -14.819 1.00 . B B .  335 GLN HB3  1 1 
        7 18693 2 1 92 GLN HE21 H   23.557  -1.988 -13.930 1.00 . B B .  335 GLN HE21 1 1 
        7 18694 2 1 92 GLN HE22 H   23.557  -1.212 -12.386 1.00 . B B .  335 GLN HE22 1 1 
        7 18695 2 1 92 GLN HG2  H   24.816  -0.008 -15.778 1.00 . B B .  335 GLN HG2  1 1 
        7 18696 2 1 92 GLN HG3  H   25.171  -1.702 -15.428 1.00 . B B .  335 GLN HG3  1 1 
        7 18697 2 1 92 GLN N    N   26.495   0.517 -17.494 1.00 . B B .  335 GLN N    1 1 
        7 18698 2 1 92 GLN NE2  N   23.891  -1.311 -13.300 1.00 . B B .  335 GLN NE2  1 1 
        7 18699 2 1 92 GLN O    O   27.827  -2.727 -16.662 1.00 . B B .  335 GLN O    1 1 
        7 18700 2 1 92 GLN OE1  O   25.321   0.375 -12.978 1.00 . B B .  335 GLN OE1  1 1 
        7 18701 3 2  1 ZN  ZN   ZN -15.065  -0.573   1.739 1.00 . C A . 1336 ZN  ZN   1 1 
        7 18702 4 2  1 ZN  ZN   ZN  -8.281 -11.157  -5.158 1.00 . D A . 1337 ZN  ZN   1 1 
        7 18703 5 2  1 ZN  ZN   ZN  13.580  -2.117  -2.513 1.00 . E B . 1336 ZN  ZN   1 1 
        7 18704 6 2  1 ZN  ZN   ZN   6.534  -8.740   7.814 1.00 . F B . 1337 ZN  ZN   1 1 
        8 18705 1 1  1 GLY C    C    0.183  25.051 -11.829 1.00 . A A .  244 GLY C    1 1 
        8 18706 1 1  1 GLY CA   C    1.559  24.666 -12.334 1.00 . A A .  244 GLY CA   1 1 
        8 18707 1 1  1 GLY HA2  H    1.456  24.193 -13.297 1.00 . A A .  244 GLY HA2  1 1 
        8 18708 1 1  1 GLY HA3  H    2.001  23.963 -11.642 1.00 . A A .  244 GLY HA3  1 1 
        8 18709 1 1  1 GLY N    N    2.454  25.840 -12.467 1.00 . A A .  244 GLY N    1 1 
        8 18710 1 1  1 GLY O    O    0.011  26.138 -11.271 1.00 . A A .  244 GLY O    1 1 
        8 18711 1 1  2 PRO C    C   -2.372  24.232 -10.078 1.00 . A A .  245 PRO C    1 1 
        8 18712 1 1  2 PRO CA   C   -2.192  24.436 -11.579 1.00 . A A .  245 PRO CA   1 1 
        8 18713 1 1  2 PRO CB   C   -2.997  23.397 -12.357 1.00 . A A .  245 PRO CB   1 1 
        8 18714 1 1  2 PRO CD   C   -0.696  22.883 -12.717 1.00 . A A .  245 PRO CD   1 1 
        8 18715 1 1  2 PRO CG   C   -2.057  22.264 -12.563 1.00 . A A .  245 PRO CG   1 1 
        8 18716 1 1  2 PRO HA   H   -2.521  25.429 -11.851 1.00 . A A .  245 PRO HA   1 1 
        8 18717 1 1  2 PRO HB2  H   -3.858  23.087 -11.779 1.00 . A A .  245 PRO HB2  1 1 
        8 18718 1 1  2 PRO HB3  H   -3.305  23.798 -13.308 1.00 . A A .  245 PRO HB3  1 1 
        8 18719 1 1  2 PRO HD2  H    0.057  22.269 -12.248 1.00 . A A .  245 PRO HD2  1 1 
        8 18720 1 1  2 PRO HD3  H   -0.468  23.030 -13.762 1.00 . A A .  245 PRO HD3  1 1 
        8 18721 1 1  2 PRO HG2  H   -2.081  21.611 -11.701 1.00 . A A .  245 PRO HG2  1 1 
        8 18722 1 1  2 PRO HG3  H   -2.320  21.723 -13.457 1.00 . A A .  245 PRO HG3  1 1 
        8 18723 1 1  2 PRO N    N   -0.819  24.182 -12.025 1.00 . A A .  245 PRO N    1 1 
        8 18724 1 1  2 PRO O    O   -1.493  23.697  -9.399 1.00 . A A .  245 PRO O    1 1 
        8 18725 1 1  3 LEU C    C   -4.654  23.253  -7.922 1.00 . A A .  246 LEU C    1 1 
        8 18726 1 1  3 LEU CA   C   -3.830  24.516  -8.154 1.00 . A A .  246 LEU CA   1 1 
        8 18727 1 1  3 LEU CB   C   -4.597  25.750  -7.662 1.00 . A A .  246 LEU CB   1 1 
        8 18728 1 1  3 LEU CD1  C   -4.083  25.533  -5.209 1.00 . A A .  246 LEU CD1  1 1 
        8 18729 1 1  3 LEU CD2  C   -2.581  26.891  -6.684 1.00 . A A .  246 LEU CD2  1 1 
        8 18730 1 1  3 LEU CG   C   -4.015  26.445  -6.426 1.00 . A A .  246 LEU CG   1 1 
        8 18731 1 1  3 LEU H    H   -4.183  25.058 -10.169 1.00 . A A .  246 LEU H    1 1 
        8 18732 1 1  3 LEU HA   H   -2.901  24.434  -7.614 1.00 . A A .  246 LEU HA   1 1 
        8 18733 1 1  3 LEU HB2  H   -4.629  26.470  -8.469 1.00 . A A .  246 LEU HB2  1 1 
        8 18734 1 1  3 LEU HB3  H   -5.607  25.447  -7.434 1.00 . A A .  246 LEU HB3  1 1 
        8 18735 1 1  3 LEU HD11 H   -3.638  24.579  -5.448 1.00 . A A .  246 LEU HD11 1 1 
        8 18736 1 1  3 LEU HD12 H   -3.545  25.985  -4.389 1.00 . A A .  246 LEU HD12 1 1 
        8 18737 1 1  3 LEU HD13 H   -5.116  25.387  -4.926 1.00 . A A .  246 LEU HD13 1 1 
        8 18738 1 1  3 LEU HD21 H   -2.552  27.525  -7.558 1.00 . A A .  246 LEU HD21 1 1 
        8 18739 1 1  3 LEU HD22 H   -2.218  27.441  -5.829 1.00 . A A .  246 LEU HD22 1 1 
        8 18740 1 1  3 LEU HD23 H   -1.956  26.026  -6.846 1.00 . A A .  246 LEU HD23 1 1 
        8 18741 1 1  3 LEU HG   H   -4.602  27.325  -6.209 1.00 . A A .  246 LEU HG   1 1 
        8 18742 1 1  3 LEU N    N   -3.519  24.651  -9.570 1.00 . A A .  246 LEU N    1 1 
        8 18743 1 1  3 LEU O    O   -5.881  23.310  -7.836 1.00 . A A .  246 LEU O    1 1 
        8 18744 1 1  4 GLY C    C   -4.192  20.076  -6.431 1.00 . A A .  247 GLY C    1 1 
        8 18745 1 1  4 GLY CA   C   -4.680  20.860  -7.633 1.00 . A A .  247 GLY CA   1 1 
        8 18746 1 1  4 GLY H    H   -3.000  22.128  -7.902 1.00 . A A .  247 GLY H    1 1 
        8 18747 1 1  4 GLY HA2  H   -5.733  21.071  -7.505 1.00 . A A .  247 GLY HA2  1 1 
        8 18748 1 1  4 GLY HA3  H   -4.555  20.253  -8.518 1.00 . A A .  247 GLY HA3  1 1 
        8 18749 1 1  4 GLY N    N   -3.979  22.115  -7.831 1.00 . A A .  247 GLY N    1 1 
        8 18750 1 1  4 GLY O    O   -4.585  18.930  -6.237 1.00 . A A .  247 GLY O    1 1 
        8 18751 1 1  5 SER C    C   -3.895  19.905  -3.338 1.00 . A A .  248 SER C    1 1 
        8 18752 1 1  5 SER CA   C   -2.823  20.012  -4.424 1.00 . A A .  248 SER CA   1 1 
        8 18753 1 1  5 SER CB   C   -1.604  20.764  -3.886 1.00 . A A .  248 SER CB   1 1 
        8 18754 1 1  5 SER H    H   -3.069  21.607  -5.804 1.00 . A A .  248 SER H    1 1 
        8 18755 1 1  5 SER HA   H   -2.522  19.018  -4.715 1.00 . A A .  248 SER HA   1 1 
        8 18756 1 1  5 SER HB2  H   -1.091  21.242  -4.705 1.00 . A A .  248 SER HB2  1 1 
        8 18757 1 1  5 SER HB3  H   -1.930  21.515  -3.179 1.00 . A A .  248 SER HB3  1 1 
        8 18758 1 1  5 SER HG   H   -0.522  19.128  -3.805 1.00 . A A .  248 SER HG   1 1 
        8 18759 1 1  5 SER N    N   -3.350  20.687  -5.610 1.00 . A A .  248 SER N    1 1 
        8 18760 1 1  5 SER O    O   -3.784  19.100  -2.416 1.00 . A A .  248 SER O    1 1 
        8 18761 1 1  5 SER OG   O   -0.694  19.892  -3.235 1.00 . A A .  248 SER OG   1 1 
        8 18762 1 1  6 GLU C    C   -7.313  20.176  -3.086 1.00 . A A .  249 GLU C    1 1 
        8 18763 1 1  6 GLU CA   C   -6.016  20.713  -2.483 1.00 . A A .  249 GLU CA   1 1 
        8 18764 1 1  6 GLU CB   C   -6.228  22.129  -1.948 1.00 . A A .  249 GLU CB   1 1 
        8 18765 1 1  6 GLU CD   C   -7.584  23.993  -2.971 1.00 . A A .  249 GLU CD   1 1 
        8 18766 1 1  6 GLU CG   C   -6.308  23.184  -3.039 1.00 . A A .  249 GLU CG   1 1 
        8 18767 1 1  6 GLU H    H   -4.983  21.321  -4.224 1.00 . A A .  249 GLU H    1 1 
        8 18768 1 1  6 GLU HA   H   -5.721  20.071  -1.665 1.00 . A A .  249 GLU HA   1 1 
        8 18769 1 1  6 GLU HB2  H   -7.147  22.155  -1.382 1.00 . A A .  249 GLU HB2  1 1 
        8 18770 1 1  6 GLU HB3  H   -5.405  22.378  -1.294 1.00 . A A .  249 GLU HB3  1 1 
        8 18771 1 1  6 GLU HG2  H   -5.469  23.856  -2.937 1.00 . A A .  249 GLU HG2  1 1 
        8 18772 1 1  6 GLU HG3  H   -6.259  22.692  -4.001 1.00 . A A .  249 GLU HG3  1 1 
        8 18773 1 1  6 GLU N    N   -4.937  20.712  -3.461 1.00 . A A .  249 GLU N    1 1 
        8 18774 1 1  6 GLU O    O   -8.381  20.282  -2.482 1.00 . A A .  249 GLU O    1 1 
        8 18775 1 1  6 GLU OE1  O   -8.614  23.536  -3.504 1.00 . A A .  249 GLU OE1  1 1 
        8 18776 1 1  6 GLU OE2  O   -7.564  25.089  -2.379 1.00 . A A .  249 GLU OE2  1 1 
        8 18777 1 1  7 ASP C    C   -8.003  17.806  -5.744 1.00 . A A .  250 ASP C    1 1 
        8 18778 1 1  7 ASP CA   C   -8.387  19.037  -4.943 1.00 . A A .  250 ASP CA   1 1 
        8 18779 1 1  7 ASP CB   C   -9.012  20.075  -5.869 1.00 . A A .  250 ASP CB   1 1 
        8 18780 1 1  7 ASP CG   C  -10.502  19.873  -6.041 1.00 . A A .  250 ASP CG   1 1 
        8 18781 1 1  7 ASP H    H   -6.336  19.498  -4.692 1.00 . A A .  250 ASP H    1 1 
        8 18782 1 1  7 ASP HA   H   -9.106  18.754  -4.189 1.00 . A A .  250 ASP HA   1 1 
        8 18783 1 1  7 ASP HB2  H   -8.845  21.058  -5.464 1.00 . A A .  250 ASP HB2  1 1 
        8 18784 1 1  7 ASP HB3  H   -8.546  20.000  -6.836 1.00 . A A .  250 ASP HB3  1 1 
        8 18785 1 1  7 ASP N    N   -7.216  19.585  -4.269 1.00 . A A .  250 ASP N    1 1 
        8 18786 1 1  7 ASP O    O   -7.188  17.887  -6.660 1.00 . A A .  250 ASP O    1 1 
        8 18787 1 1  7 ASP OD1  O  -11.270  20.336  -5.172 1.00 . A A .  250 ASP OD1  1 1 
        8 18788 1 1  7 ASP OD2  O  -10.916  19.256  -7.041 1.00 . A A .  250 ASP OD2  1 1 
        8 18789 1 1  8 ASP C    C   -9.222  14.339  -5.421 1.00 . A A .  251 ASP C    1 1 
        8 18790 1 1  8 ASP CA   C   -8.348  15.410  -6.057 1.00 . A A .  251 ASP CA   1 1 
        8 18791 1 1  8 ASP CB   C   -6.868  15.022  -5.921 1.00 . A A .  251 ASP CB   1 1 
        8 18792 1 1  8 ASP CG   C   -6.446  13.974  -6.936 1.00 . A A .  251 ASP CG   1 1 
        8 18793 1 1  8 ASP H    H   -9.311  16.716  -4.726 1.00 . A A .  251 ASP H    1 1 
        8 18794 1 1  8 ASP HA   H   -8.601  15.501  -7.102 1.00 . A A .  251 ASP HA   1 1 
        8 18795 1 1  8 ASP HB2  H   -6.257  15.902  -6.064 1.00 . A A .  251 ASP HB2  1 1 
        8 18796 1 1  8 ASP HB3  H   -6.695  14.627  -4.930 1.00 . A A .  251 ASP HB3  1 1 
        8 18797 1 1  8 ASP N    N   -8.620  16.686  -5.411 1.00 . A A .  251 ASP N    1 1 
        8 18798 1 1  8 ASP O    O   -9.258  14.211  -4.196 1.00 . A A .  251 ASP O    1 1 
        8 18799 1 1  8 ASP OD1  O   -6.793  14.118  -8.130 1.00 . A A .  251 ASP OD1  1 1 
        8 18800 1 1  8 ASP OD2  O   -5.757  13.007  -6.555 1.00 . A A .  251 ASP OD2  1 1 
        8 18801 1 1  9 PRO C    C  -10.083  11.341  -5.203 1.00 . A A .  252 PRO C    1 1 
        8 18802 1 1  9 PRO CA   C  -10.864  12.534  -5.753 1.00 . A A .  252 PRO CA   1 1 
        8 18803 1 1  9 PRO CB   C  -11.661  12.135  -6.996 1.00 . A A .  252 PRO CB   1 1 
        8 18804 1 1  9 PRO CD   C  -10.039  13.760  -7.697 1.00 . A A .  252 PRO CD   1 1 
        8 18805 1 1  9 PRO CG   C  -10.838  12.577  -8.154 1.00 . A A .  252 PRO CG   1 1 
        8 18806 1 1  9 PRO HA   H  -11.538  12.900  -4.991 1.00 . A A .  252 PRO HA   1 1 
        8 18807 1 1  9 PRO HB2  H  -11.805  11.062  -7.010 1.00 . A A .  252 PRO HB2  1 1 
        8 18808 1 1  9 PRO HB3  H  -12.614  12.640  -7.003 1.00 . A A .  252 PRO HB3  1 1 
        8 18809 1 1  9 PRO HD2  H   -9.048  13.732  -8.124 1.00 . A A .  252 PRO HD2  1 1 
        8 18810 1 1  9 PRO HD3  H  -10.540  14.677  -7.964 1.00 . A A .  252 PRO HD3  1 1 
        8 18811 1 1  9 PRO HG2  H  -10.180  11.780  -8.458 1.00 . A A .  252 PRO HG2  1 1 
        8 18812 1 1  9 PRO HG3  H  -11.480  12.870  -8.968 1.00 . A A .  252 PRO HG3  1 1 
        8 18813 1 1  9 PRO N    N   -9.980  13.600  -6.237 1.00 . A A .  252 PRO N    1 1 
        8 18814 1 1  9 PRO O    O   -8.852  11.340  -5.213 1.00 . A A .  252 PRO O    1 1 
        8 18815 1 1 10 ILE C    C   -9.465   8.318  -5.253 1.00 . A A .  253 ILE C    1 1 
        8 18816 1 1 10 ILE CA   C  -10.141   9.149  -4.170 1.00 . A A .  253 ILE CA   1 1 
        8 18817 1 1 10 ILE CB   C  -11.099   8.221  -3.397 1.00 . A A .  253 ILE CB   1 1 
        8 18818 1 1 10 ILE CD1  C  -11.839   9.818  -1.536 1.00 . A A .  253 ILE CD1  1 1 
        8 18819 1 1 10 ILE CG1  C  -12.248   9.002  -2.741 1.00 . A A .  253 ILE CG1  1 1 
        8 18820 1 1 10 ILE CG2  C  -10.312   7.432  -2.357 1.00 . A A .  253 ILE CG2  1 1 
        8 18821 1 1 10 ILE H    H  -11.771  10.357  -4.774 1.00 . A A .  253 ILE H    1 1 
        8 18822 1 1 10 ILE HA   H   -9.383   9.496  -3.484 1.00 . A A .  253 ILE HA   1 1 
        8 18823 1 1 10 ILE HB   H  -11.507   7.513  -4.103 1.00 . A A .  253 ILE HB   1 1 
        8 18824 1 1 10 ILE HD11 H  -11.149   9.248  -0.938 1.00 . A A .  253 ILE HD11 1 1 
        8 18825 1 1 10 ILE HD12 H  -11.367  10.734  -1.862 1.00 . A A .  253 ILE HD12 1 1 
        8 18826 1 1 10 ILE HD13 H  -12.717  10.053  -0.951 1.00 . A A .  253 ILE HD13 1 1 
        8 18827 1 1 10 ILE N    N  -10.796  10.322  -4.732 1.00 . A A .  253 ILE N    1 1 
        8 18828 1 1 10 ILE O    O  -10.118   7.818  -6.170 1.00 . A A .  253 ILE O    1 1 
        8 18829 1 1 11 PRO C    C   -7.352   5.894  -5.755 1.00 . A A .  254 PRO C    1 1 
        8 18830 1 1 11 PRO CA   C   -7.352   7.394  -6.096 1.00 . A A .  254 PRO CA   1 1 
        8 18831 1 1 11 PRO CB   C   -5.961   7.992  -5.930 1.00 . A A .  254 PRO CB   1 1 
        8 18832 1 1 11 PRO CD   C   -7.310   8.825  -4.126 1.00 . A A .  254 PRO CD   1 1 
        8 18833 1 1 11 PRO CG   C   -5.901   8.479  -4.524 1.00 . A A .  254 PRO CG   1 1 
        8 18834 1 1 11 PRO HA   H   -7.688   7.534  -7.113 1.00 . A A .  254 PRO HA   1 1 
        8 18835 1 1 11 PRO HB2  H   -5.217   7.228  -6.104 1.00 . A A .  254 PRO HB2  1 1 
        8 18836 1 1 11 PRO HB3  H   -5.825   8.813  -6.613 1.00 . A A .  254 PRO HB3  1 1 
        8 18837 1 1 11 PRO HD2  H   -7.538   8.426  -3.148 1.00 . A A .  254 PRO HD2  1 1 
        8 18838 1 1 11 PRO HD3  H   -7.449   9.896  -4.137 1.00 . A A .  254 PRO HD3  1 1 
        8 18839 1 1 11 PRO HG2  H   -5.507   7.703  -3.884 1.00 . A A .  254 PRO HG2  1 1 
        8 18840 1 1 11 PRO HG3  H   -5.281   9.358  -4.470 1.00 . A A .  254 PRO HG3  1 1 
        8 18841 1 1 11 PRO N    N   -8.144   8.180  -5.155 1.00 . A A .  254 PRO N    1 1 
        8 18842 1 1 11 PRO O    O   -7.485   5.513  -4.588 1.00 . A A .  254 PRO O    1 1 
        8 18843 1 1 12 ASP C    C   -6.151   3.145  -5.588 1.00 . A A .  255 ASP C    1 1 
        8 18844 1 1 12 ASP CA   C   -7.178   3.590  -6.627 1.00 . A A .  255 ASP CA   1 1 
        8 18845 1 1 12 ASP CB   C   -6.902   2.928  -7.991 1.00 . A A .  255 ASP CB   1 1 
        8 18846 1 1 12 ASP CG   C   -6.502   1.449  -7.921 1.00 . A A .  255 ASP CG   1 1 
        8 18847 1 1 12 ASP H    H   -7.052   5.436  -7.677 1.00 . A A .  255 ASP H    1 1 
        8 18848 1 1 12 ASP HA   H   -8.161   3.292  -6.289 1.00 . A A .  255 ASP HA   1 1 
        8 18849 1 1 12 ASP HB2  H   -7.795   3.002  -8.589 1.00 . A A .  255 ASP HB2  1 1 
        8 18850 1 1 12 ASP HB3  H   -6.109   3.472  -8.481 1.00 . A A .  255 ASP HB3  1 1 
        8 18851 1 1 12 ASP N    N   -7.186   5.056  -6.781 1.00 . A A .  255 ASP N    1 1 
        8 18852 1 1 12 ASP O    O   -6.371   2.170  -4.879 1.00 . A A .  255 ASP O    1 1 
        8 18853 1 1 12 ASP OD1  O   -5.354   1.148  -7.549 1.00 . A A .  255 ASP OD1  1 1 
        8 18854 1 1 12 ASP OD2  O   -7.322   0.575  -8.311 1.00 . A A .  255 ASP OD2  1 1 
        8 18855 1 1 13 GLU C    C   -4.477   3.596  -3.065 1.00 . A A .  256 GLU C    1 1 
        8 18856 1 1 13 GLU CA   C   -3.992   3.584  -4.518 1.00 . A A .  256 GLU CA   1 1 
        8 18857 1 1 13 GLU CB   C   -2.806   4.541  -4.682 1.00 . A A .  256 GLU CB   1 1 
        8 18858 1 1 13 GLU CD   C   -3.184   6.187  -6.559 1.00 . A A .  256 GLU CD   1 1 
        8 18859 1 1 13 GLU CG   C   -3.188   5.961  -5.060 1.00 . A A .  256 GLU CG   1 1 
        8 18860 1 1 13 GLU H    H   -4.953   4.680  -6.066 1.00 . A A .  256 GLU H    1 1 
        8 18861 1 1 13 GLU HA   H   -3.652   2.584  -4.743 1.00 . A A .  256 GLU HA   1 1 
        8 18862 1 1 13 GLU HB2  H   -2.260   4.577  -3.751 1.00 . A A .  256 GLU HB2  1 1 
        8 18863 1 1 13 GLU HB3  H   -2.154   4.153  -5.452 1.00 . A A .  256 GLU HB3  1 1 
        8 18864 1 1 13 GLU HG2  H   -4.180   6.164  -4.682 1.00 . A A .  256 GLU HG2  1 1 
        8 18865 1 1 13 GLU HG3  H   -2.485   6.644  -4.605 1.00 . A A .  256 GLU HG3  1 1 
        8 18866 1 1 13 GLU N    N   -5.059   3.898  -5.472 1.00 . A A .  256 GLU N    1 1 
        8 18867 1 1 13 GLU O    O   -3.745   3.182  -2.165 1.00 . A A .  256 GLU O    1 1 
        8 18868 1 1 13 GLU OE1  O   -4.164   5.789  -7.224 1.00 . A A .  256 GLU OE1  1 1 
        8 18869 1 1 13 GLU OE2  O   -2.204   6.760  -7.077 1.00 . A A .  256 GLU OE2  1 1 
        8 18870 1 1 14 LEU C    C   -7.786   4.075  -1.539 1.00 . A A .  257 LEU C    1 1 
        8 18871 1 1 14 LEU CA   C   -6.258   4.105  -1.486 1.00 . A A .  257 LEU CA   1 1 
        8 18872 1 1 14 LEU CB   C   -5.754   5.313  -0.689 1.00 . A A .  257 LEU CB   1 1 
        8 18873 1 1 14 LEU CD1  C   -6.906   7.524  -0.807 1.00 . A A .  257 LEU CD1  1 1 
        8 18874 1 1 14 LEU CD2  C   -4.473   7.366  -1.319 1.00 . A A .  257 LEU CD2  1 1 
        8 18875 1 1 14 LEU CG   C   -5.815   6.659  -1.407 1.00 . A A .  257 LEU CG   1 1 
        8 18876 1 1 14 LEU H    H   -6.211   4.450  -3.580 1.00 . A A .  257 LEU H    1 1 
        8 18877 1 1 14 LEU HA   H   -5.924   3.208  -0.991 1.00 . A A .  257 LEU HA   1 1 
        8 18878 1 1 14 LEU HB2  H   -6.341   5.387   0.214 1.00 . A A .  257 LEU HB2  1 1 
        8 18879 1 1 14 LEU HB3  H   -4.728   5.125  -0.412 1.00 . A A .  257 LEU HB3  1 1 
        8 18880 1 1 14 LEU HD11 H   -6.748   7.615   0.258 1.00 . A A .  257 LEU HD11 1 1 
        8 18881 1 1 14 LEU HD12 H   -6.877   8.506  -1.258 1.00 . A A .  257 LEU HD12 1 1 
        8 18882 1 1 14 LEU HD13 H   -7.868   7.071  -0.990 1.00 . A A .  257 LEU HD13 1 1 
        8 18883 1 1 14 LEU HD21 H   -3.712   6.751  -1.773 1.00 . A A .  257 LEU HD21 1 1 
        8 18884 1 1 14 LEU HD22 H   -4.528   8.312  -1.838 1.00 . A A .  257 LEU HD22 1 1 
        8 18885 1 1 14 LEU HD23 H   -4.227   7.540  -0.281 1.00 . A A .  257 LEU HD23 1 1 
        8 18886 1 1 14 LEU HG   H   -6.046   6.496  -2.448 1.00 . A A .  257 LEU HG   1 1 
        8 18887 1 1 14 LEU N    N   -5.690   4.086  -2.831 1.00 . A A .  257 LEU N    1 1 
        8 18888 1 1 14 LEU O    O   -8.469   4.449  -0.585 1.00 . A A .  257 LEU O    1 1 
        8 18889 1 1 15 LEU C    C  -10.263   2.101  -2.661 1.00 . A A .  258 LEU C    1 1 
        8 18890 1 1 15 LEU CA   C   -9.740   3.523  -2.893 1.00 . A A .  258 LEU CA   1 1 
        8 18891 1 1 15 LEU CB   C  -10.022   3.898  -4.347 1.00 . A A .  258 LEU CB   1 1 
        8 18892 1 1 15 LEU CD1  C  -11.476   4.983  -6.051 1.00 . A A .  258 LEU CD1  1 1 
        8 18893 1 1 15 LEU CD2  C  -12.369   4.505  -3.793 1.00 . A A .  258 LEU CD2  1 1 
        8 18894 1 1 15 LEU CG   C  -11.144   4.892  -4.580 1.00 . A A .  258 LEU CG   1 1 
        8 18895 1 1 15 LEU H    H   -7.708   3.399  -3.409 1.00 . A A .  258 LEU H    1 1 
        8 18896 1 1 15 LEU HA   H  -10.247   4.210  -2.240 1.00 . A A .  258 LEU HA   1 1 
        8 18897 1 1 15 LEU HB2  H   -9.118   4.311  -4.767 1.00 . A A .  258 LEU HB2  1 1 
        8 18898 1 1 15 LEU HB3  H  -10.263   2.999  -4.880 1.00 . A A .  258 LEU HB3  1 1 
        8 18899 1 1 15 LEU HD11 H  -11.758   4.007  -6.416 1.00 . A A .  258 LEU HD11 1 1 
        8 18900 1 1 15 LEU HD12 H  -12.295   5.672  -6.190 1.00 . A A .  258 LEU HD12 1 1 
        8 18901 1 1 15 LEU HD13 H  -10.611   5.337  -6.590 1.00 . A A .  258 LEU HD13 1 1 
        8 18902 1 1 15 LEU HD21 H  -12.583   3.461  -3.960 1.00 . A A .  258 LEU HD21 1 1 
        8 18903 1 1 15 LEU HD22 H  -12.188   4.673  -2.742 1.00 . A A .  258 LEU HD22 1 1 
        8 18904 1 1 15 LEU HD23 H  -13.208   5.103  -4.115 1.00 . A A .  258 LEU HD23 1 1 
        8 18905 1 1 15 LEU HG   H  -10.822   5.860  -4.251 1.00 . A A .  258 LEU HG   1 1 
        8 18906 1 1 15 LEU N    N   -8.308   3.628  -2.672 1.00 . A A .  258 LEU N    1 1 
        8 18907 1 1 15 LEU O    O   -9.745   1.148  -3.238 1.00 . A A .  258 LEU O    1 1 
        8 18908 1 1 16 CYS C    C  -12.796   0.381  -2.794 1.00 . A A .  259 CYS C    1 1 
        8 18909 1 1 16 CYS CA   C  -11.899   0.650  -1.608 1.00 . A A .  259 CYS CA   1 1 
        8 18910 1 1 16 CYS CB   C  -12.727   0.597  -0.317 1.00 . A A .  259 CYS CB   1 1 
        8 18911 1 1 16 CYS H    H  -11.648   2.739  -1.348 1.00 . A A .  259 CYS H    1 1 
        8 18912 1 1 16 CYS HA   H  -11.116  -0.095  -1.576 1.00 . A A .  259 CYS HA   1 1 
        8 18913 1 1 16 CYS HB2  H  -12.079   0.781   0.520 1.00 . A A .  259 CYS HB2  1 1 
        8 18914 1 1 16 CYS HB3  H  -13.482   1.366  -0.354 1.00 . A A .  259 CYS HB3  1 1 
        8 18915 1 1 16 CYS N    N  -11.289   1.956  -1.823 1.00 . A A .  259 CYS N    1 1 
        8 18916 1 1 16 CYS O    O  -13.764   1.101  -3.018 1.00 . A A .  259 CYS O    1 1 
        8 18917 1 1 16 CYS SG   S  -13.572  -0.982  -0.014 1.00 . A A .  259 CYS SG   1 1 
        8 18918 1 1 17 LEU C    C  -14.649  -1.353  -4.378 1.00 . A A .  260 LEU C    1 1 
        8 18919 1 1 17 LEU CA   C  -13.228  -0.956  -4.758 1.00 . A A .  260 LEU CA   1 1 
        8 18920 1 1 17 LEU CB   C  -12.554  -2.099  -5.526 1.00 . A A .  260 LEU CB   1 1 
        8 18921 1 1 17 LEU CD1  C  -10.469  -3.287  -6.267 1.00 . A A .  260 LEU CD1  1 1 
        8 18922 1 1 17 LEU CD2  C  -10.449  -0.805  -6.017 1.00 . A A .  260 LEU CD2  1 1 
        8 18923 1 1 17 LEU CG   C  -11.020  -2.109  -5.482 1.00 . A A .  260 LEU CG   1 1 
        8 18924 1 1 17 LEU H    H  -11.658  -1.141  -3.349 1.00 . A A .  260 LEU H    1 1 
        8 18925 1 1 17 LEU HA   H  -13.266  -0.082  -5.391 1.00 . A A .  260 LEU HA   1 1 
        8 18926 1 1 17 LEU HB2  H  -12.912  -3.033  -5.118 1.00 . A A .  260 LEU HB2  1 1 
        8 18927 1 1 17 LEU HB3  H  -12.860  -2.035  -6.559 1.00 . A A .  260 LEU HB3  1 1 
        8 18928 1 1 17 LEU HD11 H  -11.098  -4.152  -6.113 1.00 . A A .  260 LEU HD11 1 1 
        8 18929 1 1 17 LEU HD12 H  -10.450  -3.040  -7.318 1.00 . A A .  260 LEU HD12 1 1 
        8 18930 1 1 17 LEU HD13 H   -9.466  -3.508  -5.932 1.00 . A A .  260 LEU HD13 1 1 
        8 18931 1 1 17 LEU HD21 H  -10.745   0.009  -5.369 1.00 . A A .  260 LEU HD21 1 1 
        8 18932 1 1 17 LEU HD22 H   -9.372  -0.869  -6.044 1.00 . A A .  260 LEU HD22 1 1 
        8 18933 1 1 17 LEU HD23 H  -10.827  -0.629  -7.013 1.00 . A A .  260 LEU HD23 1 1 
        8 18934 1 1 17 LEU HG   H  -10.699  -2.219  -4.455 1.00 . A A .  260 LEU HG   1 1 
        8 18935 1 1 17 LEU N    N  -12.454  -0.619  -3.572 1.00 . A A .  260 LEU N    1 1 
        8 18936 1 1 17 LEU O    O  -15.614  -0.953  -5.027 1.00 . A A .  260 LEU O    1 1 
        8 18937 1 1 18 ILE C    C  -17.078  -1.488  -2.612 1.00 . A A .  261 ILE C    1 1 
        8 18938 1 1 18 ILE CA   C  -16.046  -2.596  -2.812 1.00 . A A .  261 ILE CA   1 1 
        8 18939 1 1 18 ILE CB   C  -15.881  -3.397  -1.509 1.00 . A A .  261 ILE CB   1 1 
        8 18940 1 1 18 ILE CD1  C  -14.458  -5.217  -0.429 1.00 . A A .  261 ILE CD1  1 1 
        8 18941 1 1 18 ILE CG1  C  -14.704  -4.369  -1.650 1.00 . A A .  261 ILE CG1  1 1 
        8 18942 1 1 18 ILE CG2  C  -17.171  -4.143  -1.181 1.00 . A A .  261 ILE CG2  1 1 
        8 18943 1 1 18 ILE H    H  -13.957  -2.292  -2.765 1.00 . A A .  261 ILE H    1 1 
        8 18944 1 1 18 ILE HA   H  -16.422  -3.273  -3.566 1.00 . A A .  261 ILE HA   1 1 
        8 18945 1 1 18 ILE HB   H  -15.677  -2.703  -0.707 1.00 . A A .  261 ILE HB   1 1 
        8 18946 1 1 18 ILE HD11 H  -15.368  -5.730  -0.156 1.00 . A A .  261 ILE HD11 1 1 
        8 18947 1 1 18 ILE HD12 H  -13.685  -5.940  -0.640 1.00 . A A .  261 ILE HD12 1 1 
        8 18948 1 1 18 ILE HD13 H  -14.144  -4.581   0.392 1.00 . A A .  261 ILE HD13 1 1 
        8 18949 1 1 18 ILE N    N  -14.762  -2.094  -3.286 1.00 . A A .  261 ILE N    1 1 
        8 18950 1 1 18 ILE O    O  -18.120  -1.496  -3.266 1.00 . A A .  261 ILE O    1 1 
        8 18951 1 1 19 CYS C    C  -17.436   1.774  -2.350 1.00 . A A .  262 CYS C    1 1 
        8 18952 1 1 19 CYS CA   C  -17.755   0.545  -1.499 1.00 . A A .  262 CYS CA   1 1 
        8 18953 1 1 19 CYS CB   C  -17.805   0.907  -0.014 1.00 . A A .  262 CYS CB   1 1 
        8 18954 1 1 19 CYS H    H  -15.950  -0.551  -1.235 1.00 . A A .  262 CYS H    1 1 
        8 18955 1 1 19 CYS HA   H  -18.724   0.177  -1.792 1.00 . A A .  262 CYS HA   1 1 
        8 18956 1 1 19 CYS HB2  H  -18.313   1.851   0.097 1.00 . A A .  262 CYS HB2  1 1 
        8 18957 1 1 19 CYS HB3  H  -18.360   0.143   0.513 1.00 . A A .  262 CYS HB3  1 1 
        8 18958 1 1 19 CYS N    N  -16.801  -0.531  -1.735 1.00 . A A .  262 CYS N    1 1 
        8 18959 1 1 19 CYS O    O  -18.082   2.820  -2.219 1.00 . A A .  262 CYS O    1 1 
        8 18960 1 1 19 CYS SG   S  -16.191   1.059   0.784 1.00 . A A .  262 CYS SG   1 1 
        8 18961 1 1 20 LYS C    C  -15.677   4.005  -3.425 1.00 . A A .  263 LYS C    1 1 
        8 18962 1 1 20 LYS CA   C  -16.009   2.689  -4.139 1.00 . A A .  263 LYS CA   1 1 
        8 18963 1 1 20 LYS CB   C  -17.068   2.929  -5.213 1.00 . A A .  263 LYS CB   1 1 
        8 18964 1 1 20 LYS CD   C  -15.892   1.668  -7.036 1.00 . A A .  263 LYS CD   1 1 
        8 18965 1 1 20 LYS CE   C  -16.005   0.572  -8.080 1.00 . A A .  263 LYS CE   1 1 
        8 18966 1 1 20 LYS CG   C  -17.172   1.807  -6.229 1.00 . A A .  263 LYS CG   1 1 
        8 18967 1 1 20 LYS H    H  -15.994   0.749  -3.284 1.00 . A A .  263 LYS H    1 1 
        8 18968 1 1 20 LYS HA   H  -15.108   2.345  -4.621 1.00 . A A .  263 LYS HA   1 1 
        8 18969 1 1 20 LYS HB2  H  -18.026   3.039  -4.733 1.00 . A A .  263 LYS HB2  1 1 
        8 18970 1 1 20 LYS HB3  H  -16.831   3.839  -5.738 1.00 . A A .  263 LYS HB3  1 1 
        8 18971 1 1 20 LYS HD2  H  -15.690   2.603  -7.533 1.00 . A A .  263 LYS HD2  1 1 
        8 18972 1 1 20 LYS HD3  H  -15.077   1.430  -6.366 1.00 . A A .  263 LYS HD3  1 1 
        8 18973 1 1 20 LYS HE2  H  -15.051   0.467  -8.574 1.00 . A A .  263 LYS HE2  1 1 
        8 18974 1 1 20 LYS HE3  H  -16.255  -0.352  -7.586 1.00 . A A .  263 LYS HE3  1 1 
        8 18975 1 1 20 LYS HG2  H  -17.362   0.879  -5.711 1.00 . A A .  263 LYS HG2  1 1 
        8 18976 1 1 20 LYS HG3  H  -17.987   2.023  -6.900 1.00 . A A .  263 LYS HG3  1 1 
        8 18977 1 1 20 LYS HZ1  H  -16.948   1.855  -9.427 1.00 . A A .  263 LYS HZ1  1 1 
        8 18978 1 1 20 LYS HZ2  H  -16.941   0.236  -9.911 1.00 . A A .  263 LYS HZ2  1 1 
        8 18979 1 1 20 LYS HZ3  H  -17.995   0.748  -8.692 1.00 . A A .  263 LYS HZ3  1 1 
        8 18980 1 1 20 LYS N    N  -16.445   1.624  -3.230 1.00 . A A .  263 LYS N    1 1 
        8 18981 1 1 20 LYS NZ   N  -17.045   0.874  -9.098 1.00 . A A .  263 LYS NZ   1 1 
        8 18982 1 1 20 LYS O    O  -15.902   5.086  -3.969 1.00 . A A .  263 LYS O    1 1 
        8 18983 1 1 21 ASP C    C  -13.524   4.827  -0.608 1.00 . A A .  264 ASP C    1 1 
        8 18984 1 1 21 ASP CA   C  -14.746   5.114  -1.466 1.00 . A A .  264 ASP CA   1 1 
        8 18985 1 1 21 ASP CB   C  -15.895   5.647  -0.606 1.00 . A A .  264 ASP CB   1 1 
        8 18986 1 1 21 ASP CG   C  -15.777   7.139  -0.360 1.00 . A A .  264 ASP CG   1 1 
        8 18987 1 1 21 ASP H    H  -14.976   3.029  -1.822 1.00 . A A .  264 ASP H    1 1 
        8 18988 1 1 21 ASP HA   H  -14.477   5.871  -2.188 1.00 . A A .  264 ASP HA   1 1 
        8 18989 1 1 21 ASP HB2  H  -16.829   5.461  -1.115 1.00 . A A .  264 ASP HB2  1 1 
        8 18990 1 1 21 ASP HB3  H  -15.899   5.136   0.345 1.00 . A A .  264 ASP HB3  1 1 
        8 18991 1 1 21 ASP N    N  -15.134   3.918  -2.216 1.00 . A A .  264 ASP N    1 1 
        8 18992 1 1 21 ASP O    O  -13.049   3.696  -0.555 1.00 . A A .  264 ASP O    1 1 
        8 18993 1 1 21 ASP OD1  O  -16.257   7.922  -1.211 1.00 . A A .  264 ASP OD1  1 1 
        8 18994 1 1 21 ASP OD2  O  -15.198   7.539   0.674 1.00 . A A .  264 ASP OD2  1 1 
        8 18995 1 1 22 ILE C    C  -12.144   4.892   2.131 1.00 . A A .  265 ILE C    1 1 
        8 18996 1 1 22 ILE CA   C  -11.828   5.715   0.879 1.00 . A A .  265 ILE CA   1 1 
        8 18997 1 1 22 ILE CB   C  -11.255   7.091   1.275 1.00 . A A .  265 ILE CB   1 1 
        8 18998 1 1 22 ILE CD1  C   -9.089   8.302   1.775 1.00 . A A .  265 ILE CD1  1 1 
        8 18999 1 1 22 ILE CG1  C   -9.762   6.969   1.583 1.00 . A A .  265 ILE CG1  1 1 
        8 19000 1 1 22 ILE CG2  C  -12.012   7.675   2.460 1.00 . A A .  265 ILE CG2  1 1 
        8 19001 1 1 22 ILE H    H  -13.421   6.737  -0.072 1.00 . A A .  265 ILE H    1 1 
        8 19002 1 1 22 ILE HA   H  -11.077   5.191   0.303 1.00 . A A .  265 ILE HA   1 1 
        8 19003 1 1 22 ILE HB   H  -11.385   7.762   0.440 1.00 . A A .  265 ILE HB   1 1 
        8 19004 1 1 22 ILE HD11 H   -9.619   8.865   2.528 1.00 . A A .  265 ILE HD11 1 1 
        8 19005 1 1 22 ILE HD12 H   -8.069   8.149   2.090 1.00 . A A .  265 ILE HD12 1 1 
        8 19006 1 1 22 ILE HD13 H   -9.102   8.847   0.843 1.00 . A A .  265 ILE HD13 1 1 
        8 19007 1 1 22 ILE N    N  -13.003   5.856   0.033 1.00 . A A .  265 ILE N    1 1 
        8 19008 1 1 22 ILE O    O  -13.295   4.819   2.561 1.00 . A A .  265 ILE O    1 1 
        8 19009 1 1 23 MET C    C  -10.228   3.706   4.951 1.00 . A A .  266 MET C    1 1 
        8 19010 1 1 23 MET CA   C  -11.306   3.453   3.900 1.00 . A A .  266 MET CA   1 1 
        8 19011 1 1 23 MET CB   C  -11.311   1.970   3.506 1.00 . A A .  266 MET CB   1 1 
        8 19012 1 1 23 MET CE   C   -8.580   1.273   0.466 1.00 . A A .  266 MET CE   1 1 
        8 19013 1 1 23 MET CG   C  -10.715   1.678   2.141 1.00 . A A .  266 MET CG   1 1 
        8 19014 1 1 23 MET H    H  -10.209   4.410   2.369 1.00 . A A .  266 MET H    1 1 
        8 19015 1 1 23 MET HA   H  -12.266   3.699   4.326 1.00 . A A .  266 MET HA   1 1 
        8 19016 1 1 23 MET HB2  H  -10.757   1.410   4.241 1.00 . A A .  266 MET HB2  1 1 
        8 19017 1 1 23 MET HB3  H  -12.337   1.619   3.501 1.00 . A A .  266 MET HB3  1 1 
        8 19018 1 1 23 MET HE1  H   -9.244   1.637  -0.302 1.00 . A A .  266 MET HE1  1 1 
        8 19019 1 1 23 MET HE2  H   -7.561   1.490   0.192 1.00 . A A .  266 MET HE2  1 1 
        8 19020 1 1 23 MET HE3  H   -8.707   0.207   0.575 1.00 . A A .  266 MET HE3  1 1 
        8 19021 1 1 23 MET HG2  H  -10.837   0.630   1.929 1.00 . A A .  266 MET HG2  1 1 
        8 19022 1 1 23 MET HG3  H  -11.252   2.258   1.402 1.00 . A A .  266 MET HG3  1 1 
        8 19023 1 1 23 MET N    N  -11.117   4.290   2.726 1.00 . A A .  266 MET N    1 1 
        8 19024 1 1 23 MET O    O   -9.219   4.350   4.680 1.00 . A A .  266 MET O    1 1 
        8 19025 1 1 23 MET SD   S   -8.966   2.078   2.019 1.00 . A A .  266 MET SD   1 1 
        8 19026 1 1 24 THR C    C   -9.215   2.008   7.855 1.00 . A A .  267 THR C    1 1 
        8 19027 1 1 24 THR CA   C   -9.538   3.379   7.267 1.00 . A A .  267 THR CA   1 1 
        8 19028 1 1 24 THR CB   C  -10.094   4.315   8.370 1.00 . A A .  267 THR CB   1 1 
        8 19029 1 1 24 THR CG2  C  -11.296   3.697   9.086 1.00 . A A .  267 THR CG2  1 1 
        8 19030 1 1 24 THR H    H  -11.323   2.766   6.328 1.00 . A A .  267 THR H    1 1 
        8 19031 1 1 24 THR HA   H   -8.626   3.814   6.877 1.00 . A A .  267 THR HA   1 1 
        8 19032 1 1 24 THR HB   H  -10.408   5.240   7.905 1.00 . A A .  267 THR HB   1 1 
        8 19033 1 1 24 THR HG1  H   -9.480   4.704  10.200 1.00 . A A .  267 THR HG1  1 1 
        8 19034 1 1 24 THR HG21 H  -11.034   2.709   9.438 1.00 . A A .  267 THR HG21 1 1 
        8 19035 1 1 24 THR HG22 H  -11.573   4.313   9.931 1.00 . A A .  267 THR HG22 1 1 
        8 19036 1 1 24 THR HG23 H  -12.131   3.624   8.404 1.00 . A A .  267 THR HG23 1 1 
        8 19037 1 1 24 THR N    N  -10.477   3.236   6.165 1.00 . A A .  267 THR N    1 1 
        8 19038 1 1 24 THR O    O  -10.092   1.153   7.961 1.00 . A A .  267 THR O    1 1 
        8 19039 1 1 24 THR OG1  O   -9.074   4.604   9.329 1.00 . A A .  267 THR OG1  1 1 
        8 19040 1 1 25 ASP C    C   -7.800  -0.615   7.853 1.00 . A A .  268 ASP C    1 1 
        8 19041 1 1 25 ASP CA   C   -7.473   0.540   8.790 1.00 . A A .  268 ASP CA   1 1 
        8 19042 1 1 25 ASP CB   C   -8.064   0.280  10.178 1.00 . A A .  268 ASP CB   1 1 
        8 19043 1 1 25 ASP CG   C   -7.389   1.100  11.258 1.00 . A A .  268 ASP CG   1 1 
        8 19044 1 1 25 ASP H    H   -7.320   2.554   8.150 1.00 . A A .  268 ASP H    1 1 
        8 19045 1 1 25 ASP HA   H   -6.397   0.607   8.881 1.00 . A A .  268 ASP HA   1 1 
        8 19046 1 1 25 ASP HB2  H   -9.116   0.525  10.163 1.00 . A A .  268 ASP HB2  1 1 
        8 19047 1 1 25 ASP HB3  H   -7.949  -0.766  10.418 1.00 . A A .  268 ASP HB3  1 1 
        8 19048 1 1 25 ASP N    N   -7.949   1.811   8.232 1.00 . A A .  268 ASP N    1 1 
        8 19049 1 1 25 ASP O    O   -8.066  -1.737   8.288 1.00 . A A .  268 ASP O    1 1 
        8 19050 1 1 25 ASP OD1  O   -6.192   0.867  11.535 1.00 . A A .  268 ASP OD1  1 1 
        8 19051 1 1 25 ASP OD2  O   -8.047   1.987  11.838 1.00 . A A .  268 ASP OD2  1 1 
        8 19052 1 1 26 ALA C    C   -7.026  -2.412   5.520 1.00 . A A .  269 ALA C    1 1 
        8 19053 1 1 26 ALA CA   C   -8.058  -1.295   5.531 1.00 . A A .  269 ALA CA   1 1 
        8 19054 1 1 26 ALA CB   C   -8.119  -0.617   4.176 1.00 . A A .  269 ALA CB   1 1 
        8 19055 1 1 26 ALA H    H   -7.531   0.592   6.293 1.00 . A A .  269 ALA H    1 1 
        8 19056 1 1 26 ALA HA   H   -9.027  -1.719   5.741 1.00 . A A .  269 ALA HA   1 1 
        8 19057 1 1 26 ALA HB1  H   -8.802   0.217   4.220 1.00 . A A .  269 ALA HB1  1 1 
        8 19058 1 1 26 ALA HB2  H   -7.134  -0.262   3.911 1.00 . A A .  269 ALA HB2  1 1 
        8 19059 1 1 26 ALA HB3  H   -8.458  -1.323   3.434 1.00 . A A .  269 ALA HB3  1 1 
        8 19060 1 1 26 ALA N    N   -7.762  -0.318   6.561 1.00 . A A .  269 ALA N    1 1 
        8 19061 1 1 26 ALA O    O   -5.896  -2.240   5.988 1.00 . A A .  269 ALA O    1 1 
        8 19062 1 1 27 VAL C    C   -6.244  -5.114   3.474 1.00 . A A .  270 VAL C    1 1 
        8 19063 1 1 27 VAL CA   C   -6.539  -4.703   4.910 1.00 . A A .  270 VAL CA   1 1 
        8 19064 1 1 27 VAL CB   C   -7.181  -5.889   5.653 1.00 . A A .  270 VAL CB   1 1 
        8 19065 1 1 27 VAL CG1  C   -7.282  -5.598   7.143 1.00 . A A .  270 VAL CG1  1 1 
        8 19066 1 1 27 VAL CG2  C   -8.557  -6.196   5.078 1.00 . A A .  270 VAL CG2  1 1 
        8 19067 1 1 27 VAL H    H   -8.302  -3.602   4.553 1.00 . A A .  270 VAL H    1 1 
        8 19068 1 1 27 VAL HA   H   -5.613  -4.453   5.406 1.00 . A A .  270 VAL HA   1 1 
        8 19069 1 1 27 VAL HB   H   -6.551  -6.759   5.518 1.00 . A A .  270 VAL HB   1 1 
        8 19070 1 1 27 VAL N    N   -7.409  -3.543   4.959 1.00 . A A .  270 VAL N    1 1 
        8 19071 1 1 27 VAL O    O   -6.833  -4.579   2.531 1.00 . A A .  270 VAL O    1 1 
        8 19072 1 1 28 VAL C    C   -5.381  -8.021   1.838 1.00 . A A .  271 VAL C    1 1 
        8 19073 1 1 28 VAL CA   C   -4.969  -6.569   1.998 1.00 . A A .  271 VAL CA   1 1 
        8 19074 1 1 28 VAL CB   C   -3.450  -6.479   1.734 1.00 . A A .  271 VAL CB   1 1 
        8 19075 1 1 28 VAL CG1  C   -3.143  -5.440   0.673 1.00 . A A .  271 VAL CG1  1 1 
        8 19076 1 1 28 VAL CG2  C   -2.679  -6.193   3.011 1.00 . A A .  271 VAL CG2  1 1 
        8 19077 1 1 28 VAL H    H   -4.912  -6.460   4.112 1.00 . A A .  271 VAL H    1 1 
        8 19078 1 1 28 VAL HA   H   -5.483  -5.973   1.258 1.00 . A A .  271 VAL HA   1 1 
        8 19079 1 1 28 VAL HB   H   -3.126  -7.437   1.358 1.00 . A A .  271 VAL HB   1 1 
        8 19080 1 1 28 VAL N    N   -5.343  -6.074   3.315 1.00 . A A .  271 VAL N    1 1 
        8 19081 1 1 28 VAL O    O   -5.461  -8.766   2.819 1.00 . A A .  271 VAL O    1 1 
        8 19082 1 1 29 ILE C    C   -4.882 -10.501  -0.427 1.00 . A A .  272 ILE C    1 1 
        8 19083 1 1 29 ILE CA   C   -6.026  -9.771   0.295 1.00 . A A .  272 ILE CA   1 1 
        8 19084 1 1 29 ILE CB   C   -7.344  -9.774  -0.522 1.00 . A A .  272 ILE CB   1 1 
        8 19085 1 1 29 ILE CD1  C   -9.487 -11.111  -0.717 1.00 . A A .  272 ILE CD1  1 1 
        8 19086 1 1 29 ILE CG1  C   -7.994 -11.147  -0.482 1.00 . A A .  272 ILE CG1  1 1 
        8 19087 1 1 29 ILE CG2  C   -7.119  -9.336  -1.960 1.00 . A A .  272 ILE CG2  1 1 
        8 19088 1 1 29 ILE H    H   -5.531  -7.768  -0.129 1.00 . A A .  272 ILE H    1 1 
        8 19089 1 1 29 ILE HA   H   -6.213 -10.274   1.234 1.00 . A A .  272 ILE HA   1 1 
        8 19090 1 1 29 ILE HB   H   -8.015  -9.062  -0.066 1.00 . A A .  272 ILE HB   1 1 
        8 19091 1 1 29 ILE HD11 H   -9.702 -10.485  -1.572 1.00 . A A .  272 ILE HD11 1 1 
        8 19092 1 1 29 ILE HD12 H   -9.848 -12.110  -0.905 1.00 . A A .  272 ILE HD12 1 1 
        8 19093 1 1 29 ILE HD13 H   -9.976 -10.709   0.157 1.00 . A A .  272 ILE HD13 1 1 
        8 19094 1 1 29 ILE N    N   -5.624  -8.414   0.603 1.00 . A A .  272 ILE N    1 1 
        8 19095 1 1 29 ILE O    O   -4.425 -10.089  -1.500 1.00 . A A .  272 ILE O    1 1 
        8 19096 1 1 30 PRO C    C   -3.600 -13.173  -1.634 1.00 . A A .  273 PRO C    1 1 
        8 19097 1 1 30 PRO CA   C   -3.258 -12.365  -0.386 1.00 . A A .  273 PRO CA   1 1 
        8 19098 1 1 30 PRO CB   C   -2.880 -13.301   0.761 1.00 . A A .  273 PRO CB   1 1 
        8 19099 1 1 30 PRO CD   C   -4.889 -12.191   1.421 1.00 . A A .  273 PRO CD   1 1 
        8 19100 1 1 30 PRO CG   C   -4.144 -13.492   1.523 1.00 . A A .  273 PRO CG   1 1 
        8 19101 1 1 30 PRO HA   H   -2.424 -11.717  -0.607 1.00 . A A .  273 PRO HA   1 1 
        8 19102 1 1 30 PRO HB2  H   -2.514 -14.240   0.368 1.00 . A A .  273 PRO HB2  1 1 
        8 19103 1 1 30 PRO HB3  H   -2.136 -12.839   1.389 1.00 . A A .  273 PRO HB3  1 1 
        8 19104 1 1 30 PRO HD2  H   -5.953 -12.370   1.365 1.00 . A A .  273 PRO HD2  1 1 
        8 19105 1 1 30 PRO HD3  H   -4.656 -11.558   2.264 1.00 . A A .  273 PRO HD3  1 1 
        8 19106 1 1 30 PRO HG2  H   -4.718 -14.294   1.082 1.00 . A A .  273 PRO HG2  1 1 
        8 19107 1 1 30 PRO HG3  H   -3.922 -13.709   2.555 1.00 . A A .  273 PRO HG3  1 1 
        8 19108 1 1 30 PRO N    N   -4.387 -11.600   0.165 1.00 . A A .  273 PRO N    1 1 
        8 19109 1 1 30 PRO O    O   -2.789 -13.976  -2.102 1.00 . A A .  273 PRO O    1 1 
        8 19110 1 1 31 CYS C    C   -4.834 -12.886  -4.604 1.00 . A A .  274 CYS C    1 1 
        8 19111 1 1 31 CYS CA   C   -5.210 -13.679  -3.354 1.00 . A A .  274 CYS CA   1 1 
        8 19112 1 1 31 CYS CB   C   -6.716 -13.930  -3.302 1.00 . A A .  274 CYS CB   1 1 
        8 19113 1 1 31 CYS H    H   -5.398 -12.324  -1.754 1.00 . A A .  274 CYS H    1 1 
        8 19114 1 1 31 CYS HA   H   -4.694 -14.623  -3.372 1.00 . A A .  274 CYS HA   1 1 
        8 19115 1 1 31 CYS HB2  H   -6.990 -14.631  -4.069 1.00 . A A .  274 CYS HB2  1 1 
        8 19116 1 1 31 CYS HB3  H   -6.966 -14.348  -2.338 1.00 . A A .  274 CYS HB3  1 1 
        8 19117 1 1 31 CYS N    N   -4.790 -12.967  -2.167 1.00 . A A .  274 CYS N    1 1 
        8 19118 1 1 31 CYS O    O   -4.551 -13.462  -5.654 1.00 . A A .  274 CYS O    1 1 
        8 19119 1 1 31 CYS SG   S   -7.712 -12.447  -3.524 1.00 . A A .  274 CYS SG   1 1 
        8 19120 1 1 32 CYS C    C   -3.579  -9.552  -5.152 1.00 . A A .  275 CYS C    1 1 
        8 19121 1 1 32 CYS CA   C   -4.468 -10.704  -5.604 1.00 . A A .  275 CYS CA   1 1 
        8 19122 1 1 32 CYS CB   C   -5.738 -10.186  -6.288 1.00 . A A .  275 CYS CB   1 1 
        8 19123 1 1 32 CYS H    H   -5.024 -11.155  -3.608 1.00 . A A .  275 CYS H    1 1 
        8 19124 1 1 32 CYS HA   H   -3.917 -11.304  -6.310 1.00 . A A .  275 CYS HA   1 1 
        8 19125 1 1 32 CYS HB2  H   -5.469  -9.479  -7.055 1.00 . A A .  275 CYS HB2  1 1 
        8 19126 1 1 32 CYS HB3  H   -6.253 -11.019  -6.745 1.00 . A A .  275 CYS HB3  1 1 
        8 19127 1 1 32 CYS N    N   -4.811 -11.562  -4.479 1.00 . A A .  275 CYS N    1 1 
        8 19128 1 1 32 CYS O    O   -2.569  -9.250  -5.792 1.00 . A A .  275 CYS O    1 1 
        8 19129 1 1 32 CYS SG   S   -6.904  -9.370  -5.175 1.00 . A A .  275 CYS SG   1 1 
        8 19130 1 1 33 GLY C    C   -3.919  -6.540  -3.353 1.00 . A A .  276 GLY C    1 1 
        8 19131 1 1 33 GLY CA   C   -3.145  -7.833  -3.521 1.00 . A A .  276 GLY CA   1 1 
        8 19132 1 1 33 GLY H    H   -4.766  -9.195  -3.580 1.00 . A A .  276 GLY H    1 1 
        8 19133 1 1 33 GLY HA2  H   -2.747  -8.126  -2.560 1.00 . A A .  276 GLY HA2  1 1 
        8 19134 1 1 33 GLY HA3  H   -2.319  -7.657  -4.197 1.00 . A A .  276 GLY HA3  1 1 
        8 19135 1 1 33 GLY N    N   -3.945  -8.921  -4.044 1.00 . A A .  276 GLY N    1 1 
        8 19136 1 1 33 GLY O    O   -3.358  -5.528  -2.933 1.00 . A A .  276 GLY O    1 1 
        8 19137 1 1 34 ASN C    C   -6.387  -5.134  -2.091 1.00 . A A .  277 ASN C    1 1 
        8 19138 1 1 34 ASN CA   C   -6.036  -5.374  -3.554 1.00 . A A .  277 ASN CA   1 1 
        8 19139 1 1 34 ASN CB   C   -7.315  -5.500  -4.379 1.00 . A A .  277 ASN CB   1 1 
        8 19140 1 1 34 ASN CG   C   -7.059  -5.404  -5.868 1.00 . A A .  277 ASN CG   1 1 
        8 19141 1 1 34 ASN H    H   -5.590  -7.388  -4.049 1.00 . A A .  277 ASN H    1 1 
        8 19142 1 1 34 ASN HA   H   -5.467  -4.529  -3.917 1.00 . A A .  277 ASN HA   1 1 
        8 19143 1 1 34 ASN HB2  H   -7.777  -6.454  -4.174 1.00 . A A .  277 ASN HB2  1 1 
        8 19144 1 1 34 ASN HB3  H   -7.996  -4.710  -4.098 1.00 . A A .  277 ASN HB3  1 1 
        8 19145 1 1 34 ASN HD21 H   -7.066  -7.390  -6.015 1.00 . A A .  277 ASN HD21 1 1 
        8 19146 1 1 34 ASN HD22 H   -6.812  -6.519  -7.492 1.00 . A A .  277 ASN HD22 1 1 
        8 19147 1 1 34 ASN N    N   -5.199  -6.560  -3.691 1.00 . A A .  277 ASN N    1 1 
        8 19148 1 1 34 ASN ND2  N   -6.966  -6.549  -6.525 1.00 . A A .  277 ASN ND2  1 1 
        8 19149 1 1 34 ASN O    O   -6.431  -6.070  -1.290 1.00 . A A .  277 ASN O    1 1 
        8 19150 1 1 34 ASN OD1  O   -6.954  -4.310  -6.423 1.00 . A A .  277 ASN OD1  1 1 
        8 19151 1 1 35 SER C    C   -8.335  -2.868  -0.298 1.00 . A A .  278 SER C    1 1 
        8 19152 1 1 35 SER CA   C   -6.948  -3.500  -0.373 1.00 . A A .  278 SER CA   1 1 
        8 19153 1 1 35 SER CB   C   -5.911  -2.522   0.177 1.00 . A A .  278 SER CB   1 1 
        8 19154 1 1 35 SER H    H   -6.536  -3.170  -2.424 1.00 . A A .  278 SER H    1 1 
        8 19155 1 1 35 SER HA   H   -6.943  -4.396   0.230 1.00 . A A .  278 SER HA   1 1 
        8 19156 1 1 35 SER HB2  H   -6.175  -1.516  -0.118 1.00 . A A .  278 SER HB2  1 1 
        8 19157 1 1 35 SER HB3  H   -5.894  -2.588   1.254 1.00 . A A .  278 SER HB3  1 1 
        8 19158 1 1 35 SER HG   H   -4.658  -3.627  -0.847 1.00 . A A .  278 SER HG   1 1 
        8 19159 1 1 35 SER N    N   -6.605  -3.873  -1.742 1.00 . A A .  278 SER N    1 1 
        8 19160 1 1 35 SER O    O   -8.710  -2.063  -1.146 1.00 . A A .  278 SER O    1 1 
        8 19161 1 1 35 SER OG   O   -4.618  -2.820  -0.319 1.00 . A A .  278 SER OG   1 1 
        8 19162 1 1 36 TYR C    C  -10.731  -2.673   2.407 1.00 . A A .  279 TYR C    1 1 
        8 19163 1 1 36 TYR CA   C  -10.436  -2.721   0.924 1.00 . A A .  279 TYR CA   1 1 
        8 19164 1 1 36 TYR CB   C  -11.531  -3.552   0.247 1.00 . A A .  279 TYR CB   1 1 
        8 19165 1 1 36 TYR CD1  C  -10.485  -5.664  -0.642 1.00 . A A .  279 TYR CD1  1 1 
        8 19166 1 1 36 TYR CD2  C  -11.298  -4.049  -2.193 1.00 . A A .  279 TYR CD2  1 1 
        8 19167 1 1 36 TYR CE1  C  -10.106  -6.475  -1.686 1.00 . A A .  279 TYR CE1  1 1 
        8 19168 1 1 36 TYR CE2  C  -10.926  -4.859  -3.236 1.00 . A A .  279 TYR CE2  1 1 
        8 19169 1 1 36 TYR CG   C  -11.084  -4.436  -0.881 1.00 . A A .  279 TYR CG   1 1 
        8 19170 1 1 36 TYR CZ   C  -10.333  -6.063  -2.979 1.00 . A A .  279 TYR CZ   1 1 
        8 19171 1 1 36 TYR H    H   -8.742  -3.915   1.351 1.00 . A A .  279 TYR H    1 1 
        8 19172 1 1 36 TYR HA   H  -10.460  -1.717   0.527 1.00 . A A .  279 TYR HA   1 1 
        8 19173 1 1 36 TYR HB2  H  -11.999  -4.181   0.986 1.00 . A A .  279 TYR HB2  1 1 
        8 19174 1 1 36 TYR HB3  H  -12.273  -2.872  -0.155 1.00 . A A .  279 TYR HB3  1 1 
        8 19175 1 1 36 TYR HD1  H  -11.766  -3.096  -2.392 1.00 . A A .  279 TYR HD1  1 1 
        8 19176 1 1 36 TYR HD2  H  -10.310  -5.980   0.377 1.00 . A A .  279 TYR HD2  1 1 
        8 19177 1 1 36 TYR HE1  H  -11.100  -4.550  -4.253 1.00 . A A .  279 TYR HE1  1 1 
        8 19178 1 1 36 TYR HE2  H   -9.637  -7.430  -1.488 1.00 . A A .  279 TYR HE2  1 1 
        8 19179 1 1 36 TYR HH   H  -10.093  -6.383  -4.858 1.00 . A A .  279 TYR HH   1 1 
        8 19180 1 1 36 TYR N    N   -9.095  -3.256   0.713 1.00 . A A .  279 TYR N    1 1 
        8 19181 1 1 36 TYR O    O   -9.929  -3.152   3.218 1.00 . A A .  279 TYR O    1 1 
        8 19182 1 1 36 TYR OH   O   -9.968  -6.857  -4.018 1.00 . A A .  279 TYR OH   1 1 
        8 19183 1 1 37 CYS C    C  -12.310  -3.392   4.761 1.00 . A A .  280 CYS C    1 1 
        8 19184 1 1 37 CYS CA   C  -12.277  -2.000   4.151 1.00 . A A .  280 CYS CA   1 1 
        8 19185 1 1 37 CYS CB   C  -13.667  -1.385   4.263 1.00 . A A .  280 CYS CB   1 1 
        8 19186 1 1 37 CYS H    H  -12.433  -1.679   2.067 1.00 . A A .  280 CYS H    1 1 
        8 19187 1 1 37 CYS HA   H  -11.568  -1.390   4.686 1.00 . A A .  280 CYS HA   1 1 
        8 19188 1 1 37 CYS HB2  H  -14.392  -2.107   3.910 1.00 . A A .  280 CYS HB2  1 1 
        8 19189 1 1 37 CYS HB3  H  -13.870  -1.161   5.298 1.00 . A A .  280 CYS HB3  1 1 
        8 19190 1 1 37 CYS N    N  -11.862  -2.077   2.761 1.00 . A A .  280 CYS N    1 1 
        8 19191 1 1 37 CYS O    O  -12.675  -4.360   4.087 1.00 . A A .  280 CYS O    1 1 
        8 19192 1 1 37 CYS SG   S  -13.893   0.134   3.311 1.00 . A A .  280 CYS SG   1 1 
        8 19193 1 1 38 ASP C    C  -13.319  -5.393   6.686 1.00 . A A .  281 ASP C    1 1 
        8 19194 1 1 38 ASP CA   C  -11.932  -4.764   6.728 1.00 . A A .  281 ASP CA   1 1 
        8 19195 1 1 38 ASP CB   C  -11.486  -4.574   8.179 1.00 . A A .  281 ASP CB   1 1 
        8 19196 1 1 38 ASP CG   C  -11.503  -5.866   8.971 1.00 . A A .  281 ASP CG   1 1 
        8 19197 1 1 38 ASP H    H  -11.647  -2.676   6.499 1.00 . A A .  281 ASP H    1 1 
        8 19198 1 1 38 ASP HA   H  -11.234  -5.419   6.226 1.00 . A A .  281 ASP HA   1 1 
        8 19199 1 1 38 ASP HB2  H  -10.480  -4.183   8.189 1.00 . A A .  281 ASP HB2  1 1 
        8 19200 1 1 38 ASP HB3  H  -12.145  -3.868   8.661 1.00 . A A .  281 ASP HB3  1 1 
        8 19201 1 1 38 ASP N    N  -11.936  -3.486   6.026 1.00 . A A .  281 ASP N    1 1 
        8 19202 1 1 38 ASP O    O  -13.468  -6.587   6.440 1.00 . A A .  281 ASP O    1 1 
        8 19203 1 1 38 ASP OD1  O  -12.578  -6.247   9.482 1.00 . A A .  281 ASP OD1  1 1 
        8 19204 1 1 38 ASP OD2  O  -10.440  -6.504   9.094 1.00 . A A .  281 ASP OD2  1 1 
        8 19205 1 1 39 GLU C    C  -16.186  -5.380   5.489 1.00 . A A .  282 GLU C    1 1 
        8 19206 1 1 39 GLU CA   C  -15.715  -5.005   6.893 1.00 . A A .  282 GLU CA   1 1 
        8 19207 1 1 39 GLU CB   C  -16.613  -3.900   7.456 1.00 . A A .  282 GLU CB   1 1 
        8 19208 1 1 39 GLU CD   C  -17.149  -1.423   7.495 1.00 . A A .  282 GLU CD   1 1 
        8 19209 1 1 39 GLU CG   C  -16.352  -2.531   6.838 1.00 . A A .  282 GLU CG   1 1 
        8 19210 1 1 39 GLU H    H  -14.132  -3.616   7.057 1.00 . A A .  282 GLU H    1 1 
        8 19211 1 1 39 GLU HA   H  -15.785  -5.875   7.529 1.00 . A A .  282 GLU HA   1 1 
        8 19212 1 1 39 GLU HB2  H  -17.645  -4.163   7.275 1.00 . A A .  282 GLU HB2  1 1 
        8 19213 1 1 39 GLU HB3  H  -16.452  -3.829   8.516 1.00 . A A .  282 GLU HB3  1 1 
        8 19214 1 1 39 GLU HG2  H  -15.302  -2.300   6.936 1.00 . A A .  282 GLU HG2  1 1 
        8 19215 1 1 39 GLU HG3  H  -16.615  -2.570   5.791 1.00 . A A .  282 GLU HG3  1 1 
        8 19216 1 1 39 GLU N    N  -14.327  -4.562   6.894 1.00 . A A .  282 GLU N    1 1 
        8 19217 1 1 39 GLU O    O  -16.880  -6.385   5.307 1.00 . A A .  282 GLU O    1 1 
        8 19218 1 1 39 GLU OE1  O  -18.317  -1.224   7.116 1.00 . A A .  282 GLU OE1  1 1 
        8 19219 1 1 39 GLU OE2  O  -16.601  -0.744   8.388 1.00 . A A .  282 GLU OE2  1 1 
        8 19220 1 1 40 CYS C    C  -15.650  -6.138   2.611 1.00 . A A .  283 CYS C    1 1 
        8 19221 1 1 40 CYS CA   C  -16.192  -4.810   3.129 1.00 . A A .  283 CYS CA   1 1 
        8 19222 1 1 40 CYS CB   C  -15.697  -3.670   2.233 1.00 . A A .  283 CYS CB   1 1 
        8 19223 1 1 40 CYS H    H  -15.229  -3.812   4.710 1.00 . A A .  283 CYS H    1 1 
        8 19224 1 1 40 CYS HA   H  -17.270  -4.837   3.098 1.00 . A A .  283 CYS HA   1 1 
        8 19225 1 1 40 CYS HB2  H  -14.634  -3.556   2.370 1.00 . A A .  283 CYS HB2  1 1 
        8 19226 1 1 40 CYS HB3  H  -15.894  -3.926   1.204 1.00 . A A .  283 CYS HB3  1 1 
        8 19227 1 1 40 CYS N    N  -15.798  -4.579   4.506 1.00 . A A .  283 CYS N    1 1 
        8 19228 1 1 40 CYS O    O  -16.413  -6.994   2.152 1.00 . A A .  283 CYS O    1 1 
        8 19229 1 1 40 CYS SG   S  -16.460  -2.063   2.555 1.00 . A A .  283 CYS SG   1 1 
        8 19230 1 1 41 ILE C    C  -14.174  -8.750   3.009 1.00 . A A .  284 ILE C    1 1 
        8 19231 1 1 41 ILE CA   C  -13.697  -7.529   2.221 1.00 . A A .  284 ILE CA   1 1 
        8 19232 1 1 41 ILE CB   C  -12.150  -7.425   2.255 1.00 . A A .  284 ILE CB   1 1 
        8 19233 1 1 41 ILE CD1  C  -12.057  -8.858   0.154 1.00 . A A .  284 ILE CD1  1 1 
        8 19234 1 1 41 ILE CG1  C  -11.511  -8.622   1.545 1.00 . A A .  284 ILE CG1  1 1 
        8 19235 1 1 41 ILE CG2  C  -11.642  -7.319   3.681 1.00 . A A .  284 ILE CG2  1 1 
        8 19236 1 1 41 ILE H    H  -13.781  -5.606   3.110 1.00 . A A .  284 ILE H    1 1 
        8 19237 1 1 41 ILE HA   H  -13.996  -7.657   1.188 1.00 . A A .  284 ILE HA   1 1 
        8 19238 1 1 41 ILE HB   H  -11.863  -6.519   1.735 1.00 . A A .  284 ILE HB   1 1 
        8 19239 1 1 41 ILE HD11 H  -12.041  -7.931  -0.401 1.00 . A A .  284 ILE HD11 1 1 
        8 19240 1 1 41 ILE HD12 H  -11.450  -9.590  -0.353 1.00 . A A .  284 ILE HD12 1 1 
        8 19241 1 1 41 ILE HD13 H  -13.073  -9.219   0.224 1.00 . A A .  284 ILE HD13 1 1 
        8 19242 1 1 41 ILE N    N  -14.335  -6.312   2.703 1.00 . A A .  284 ILE N    1 1 
        8 19243 1 1 41 ILE O    O  -14.331  -9.838   2.447 1.00 . A A .  284 ILE O    1 1 
        8 19244 1 1 42 ARG C    C  -16.248 -10.144   4.620 1.00 . A A .  285 ARG C    1 1 
        8 19245 1 1 42 ARG CA   C  -14.909  -9.639   5.144 1.00 . A A .  285 ARG CA   1 1 
        8 19246 1 1 42 ARG CB   C  -15.059  -9.148   6.581 1.00 . A A .  285 ARG CB   1 1 
        8 19247 1 1 42 ARG CD   C  -14.378  -9.524   8.960 1.00 . A A .  285 ARG CD   1 1 
        8 19248 1 1 42 ARG CG   C  -14.656 -10.174   7.618 1.00 . A A .  285 ARG CG   1 1 
        8 19249 1 1 42 ARG CZ   C  -11.929  -9.712   9.277 1.00 . A A .  285 ARG CZ   1 1 
        8 19250 1 1 42 ARG H    H  -14.283  -7.668   4.700 1.00 . A A .  285 ARG H    1 1 
        8 19251 1 1 42 ARG HA   H  -14.186 -10.441   5.110 1.00 . A A .  285 ARG HA   1 1 
        8 19252 1 1 42 ARG HB2  H  -14.444  -8.271   6.715 1.00 . A A .  285 ARG HB2  1 1 
        8 19253 1 1 42 ARG HB3  H  -16.091  -8.881   6.752 1.00 . A A .  285 ARG HB3  1 1 
        8 19254 1 1 42 ARG HD2  H  -15.087  -8.723   9.109 1.00 . A A .  285 ARG HD2  1 1 
        8 19255 1 1 42 ARG HD3  H  -14.508 -10.262   9.727 1.00 . A A .  285 ARG HD3  1 1 
        8 19256 1 1 42 ARG HE   H  -12.921  -8.002   8.936 1.00 . A A .  285 ARG HE   1 1 
        8 19257 1 1 42 ARG HG2  H  -15.454 -10.893   7.735 1.00 . A A .  285 ARG HG2  1 1 
        8 19258 1 1 42 ARG HG3  H  -13.764 -10.675   7.284 1.00 . A A .  285 ARG HG3  1 1 
        8 19259 1 1 42 ARG HH11 H  -12.911 -11.484   9.403 1.00 . A A .  285 ARG HH11 1 1 
        8 19260 1 1 42 ARG HH12 H  -11.192 -11.574   9.600 1.00 . A A .  285 ARG HH12 1 1 
        8 19261 1 1 42 ARG HH21 H  -10.668  -8.121   9.234 1.00 . A A .  285 ARG HH21 1 1 
        8 19262 1 1 42 ARG HH22 H   -9.918  -9.663   9.533 1.00 . A A .  285 ARG HH22 1 1 
        8 19263 1 1 42 ARG N    N  -14.430  -8.559   4.300 1.00 . A A .  285 ARG N    1 1 
        8 19264 1 1 42 ARG NE   N  -13.022  -8.981   9.044 1.00 . A A .  285 ARG NE   1 1 
        8 19265 1 1 42 ARG NH1  N  -12.018 -11.028   9.440 1.00 . A A .  285 ARG NH1  1 1 
        8 19266 1 1 42 ARG NH2  N  -10.744  -9.125   9.350 1.00 . A A .  285 ARG NH2  1 1 
        8 19267 1 1 42 ARG O    O  -16.459 -11.342   4.459 1.00 . A A .  285 ARG O    1 1 
        8 19268 1 1 43 THR C    C  -18.413 -10.250   2.478 1.00 . A A .  286 THR C    1 1 
        8 19269 1 1 43 THR CA   C  -18.457  -9.505   3.814 1.00 . A A .  286 THR CA   1 1 
        8 19270 1 1 43 THR CB   C  -19.272  -8.207   3.642 1.00 . A A .  286 THR CB   1 1 
        8 19271 1 1 43 THR CG2  C  -20.682  -8.506   3.161 1.00 . A A .  286 THR CG2  1 1 
        8 19272 1 1 43 THR H    H  -16.865  -8.262   4.425 1.00 . A A .  286 THR H    1 1 
        8 19273 1 1 43 THR HA   H  -18.954 -10.126   4.546 1.00 . A A .  286 THR HA   1 1 
        8 19274 1 1 43 THR HB   H  -18.780  -7.589   2.906 1.00 . A A .  286 THR HB   1 1 
        8 19275 1 1 43 THR HG1  H  -18.479  -7.038   5.029 1.00 . A A .  286 THR HG1  1 1 
        8 19276 1 1 43 THR HG21 H  -21.164  -9.179   3.855 1.00 . A A .  286 THR HG21 1 1 
        8 19277 1 1 43 THR HG22 H  -21.243  -7.586   3.097 1.00 . A A .  286 THR HG22 1 1 
        8 19278 1 1 43 THR HG23 H  -20.635  -8.967   2.184 1.00 . A A .  286 THR HG23 1 1 
        8 19279 1 1 43 THR N    N  -17.125  -9.201   4.313 1.00 . A A .  286 THR N    1 1 
        8 19280 1 1 43 THR O    O  -19.143 -11.221   2.278 1.00 . A A .  286 THR O    1 1 
        8 19281 1 1 43 THR OG1  O  -19.323  -7.494   4.887 1.00 . A A .  286 THR OG1  1 1 
        8 19282 1 1 44 ALA C    C  -17.111 -11.908   0.347 1.00 . A A .  287 ALA C    1 1 
        8 19283 1 1 44 ALA CA   C  -17.422 -10.413   0.258 1.00 . A A .  287 ALA CA   1 1 
        8 19284 1 1 44 ALA CB   C  -16.354  -9.697  -0.554 1.00 . A A .  287 ALA CB   1 1 
        8 19285 1 1 44 ALA H    H  -16.966  -9.045   1.808 1.00 . A A .  287 ALA H    1 1 
        8 19286 1 1 44 ALA HA   H  -18.367 -10.284  -0.248 1.00 . A A .  287 ALA HA   1 1 
        8 19287 1 1 44 ALA HB1  H  -15.395  -9.806  -0.064 1.00 . A A .  287 ALA HB1  1 1 
        8 19288 1 1 44 ALA HB2  H  -16.301 -10.125  -1.545 1.00 . A A .  287 ALA HB2  1 1 
        8 19289 1 1 44 ALA HB3  H  -16.601  -8.649  -0.629 1.00 . A A .  287 ALA HB3  1 1 
        8 19290 1 1 44 ALA N    N  -17.543  -9.804   1.578 1.00 . A A .  287 ALA N    1 1 
        8 19291 1 1 44 ALA O    O  -17.740 -12.722  -0.336 1.00 . A A .  287 ALA O    1 1 
        8 19292 1 1 45 LEU C    C  -16.838 -14.440   2.131 1.00 . A A .  288 LEU C    1 1 
        8 19293 1 1 45 LEU CA   C  -15.774 -13.664   1.357 1.00 . A A .  288 LEU CA   1 1 
        8 19294 1 1 45 LEU CB   C  -14.422 -13.776   2.063 1.00 . A A .  288 LEU CB   1 1 
        8 19295 1 1 45 LEU CD1  C  -12.083 -12.892   2.306 1.00 . A A .  288 LEU CD1  1 1 
        8 19296 1 1 45 LEU CD2  C  -12.874 -13.715   0.086 1.00 . A A .  288 LEU CD2  1 1 
        8 19297 1 1 45 LEU CG   C  -13.275 -13.024   1.381 1.00 . A A .  288 LEU CG   1 1 
        8 19298 1 1 45 LEU H    H  -15.696 -11.576   1.722 1.00 . A A .  288 LEU H    1 1 
        8 19299 1 1 45 LEU HA   H  -15.686 -14.093   0.371 1.00 . A A .  288 LEU HA   1 1 
        8 19300 1 1 45 LEU HB2  H  -14.531 -13.398   3.069 1.00 . A A .  288 LEU HB2  1 1 
        8 19301 1 1 45 LEU HB3  H  -14.158 -14.825   2.115 1.00 . A A .  288 LEU HB3  1 1 
        8 19302 1 1 45 LEU HD11 H  -12.398 -12.441   3.236 1.00 . A A .  288 LEU HD11 1 1 
        8 19303 1 1 45 LEU HD12 H  -11.667 -13.869   2.501 1.00 . A A .  288 LEU HD12 1 1 
        8 19304 1 1 45 LEU HD13 H  -11.332 -12.268   1.841 1.00 . A A .  288 LEU HD13 1 1 
        8 19305 1 1 45 LEU HD21 H  -13.705 -13.696  -0.602 1.00 . A A .  288 LEU HD21 1 1 
        8 19306 1 1 45 LEU HD22 H  -12.032 -13.198  -0.350 1.00 . A A .  288 LEU HD22 1 1 
        8 19307 1 1 45 LEU HD23 H  -12.600 -14.738   0.294 1.00 . A A .  288 LEU HD23 1 1 
        8 19308 1 1 45 LEU HG   H  -13.604 -12.033   1.139 1.00 . A A .  288 LEU HG   1 1 
        8 19309 1 1 45 LEU N    N  -16.156 -12.266   1.195 1.00 . A A .  288 LEU N    1 1 
        8 19310 1 1 45 LEU O    O  -17.033 -15.627   1.902 1.00 . A A .  288 LEU O    1 1 
        8 19311 1 1 46 LEU C    C  -19.774 -14.743   2.999 1.00 . A A .  289 LEU C    1 1 
        8 19312 1 1 46 LEU CA   C  -18.555 -14.389   3.852 1.00 . A A .  289 LEU CA   1 1 
        8 19313 1 1 46 LEU CB   C  -18.971 -13.452   4.987 1.00 . A A .  289 LEU CB   1 1 
        8 19314 1 1 46 LEU CD1  C  -16.869 -13.688   6.356 1.00 . A A .  289 LEU CD1  1 1 
        8 19315 1 1 46 LEU CD2  C  -18.979 -12.902   7.432 1.00 . A A .  289 LEU CD2  1 1 
        8 19316 1 1 46 LEU CG   C  -18.386 -13.796   6.358 1.00 . A A .  289 LEU CG   1 1 
        8 19317 1 1 46 LEU H    H  -17.289 -12.827   3.221 1.00 . A A .  289 LEU H    1 1 
        8 19318 1 1 46 LEU HA   H  -18.152 -15.294   4.275 1.00 . A A .  289 LEU HA   1 1 
        8 19319 1 1 46 LEU HB2  H  -18.662 -12.449   4.730 1.00 . A A .  289 LEU HB2  1 1 
        8 19320 1 1 46 LEU HB3  H  -20.048 -13.469   5.067 1.00 . A A .  289 LEU HB3  1 1 
        8 19321 1 1 46 LEU HD11 H  -16.581 -12.674   6.116 1.00 . A A .  289 LEU HD11 1 1 
        8 19322 1 1 46 LEU HD12 H  -16.489 -13.948   7.332 1.00 . A A .  289 LEU HD12 1 1 
        8 19323 1 1 46 LEU HD13 H  -16.461 -14.363   5.618 1.00 . A A .  289 LEU HD13 1 1 
        8 19324 1 1 46 LEU HD21 H  -20.055 -13.003   7.429 1.00 . A A .  289 LEU HD21 1 1 
        8 19325 1 1 46 LEU HD22 H  -18.592 -13.191   8.398 1.00 . A A .  289 LEU HD22 1 1 
        8 19326 1 1 46 LEU HD23 H  -18.715 -11.873   7.231 1.00 . A A .  289 LEU HD23 1 1 
        8 19327 1 1 46 LEU HG   H  -18.640 -14.811   6.590 1.00 . A A .  289 LEU HG   1 1 
        8 19328 1 1 46 LEU N    N  -17.512 -13.764   3.054 1.00 . A A .  289 LEU N    1 1 
        8 19329 1 1 46 LEU O    O  -20.369 -15.811   3.162 1.00 . A A .  289 LEU O    1 1 
        8 19330 1 1 47 GLU C    C  -21.018 -15.163   0.207 1.00 . A A .  290 GLU C    1 1 
        8 19331 1 1 47 GLU CA   C  -21.292 -14.060   1.225 1.00 . A A .  290 GLU CA   1 1 
        8 19332 1 1 47 GLU CB   C  -21.678 -12.773   0.498 1.00 . A A .  290 GLU CB   1 1 
        8 19333 1 1 47 GLU CD   C  -22.944 -10.599   0.667 1.00 . A A .  290 GLU CD   1 1 
        8 19334 1 1 47 GLU CG   C  -22.214 -11.691   1.418 1.00 . A A .  290 GLU CG   1 1 
        8 19335 1 1 47 GLU H    H  -19.636 -13.002   2.021 1.00 . A A .  290 GLU H    1 1 
        8 19336 1 1 47 GLU HA   H  -22.120 -14.367   1.848 1.00 . A A .  290 GLU HA   1 1 
        8 19337 1 1 47 GLU HB2  H  -20.806 -12.385  -0.005 1.00 . A A .  290 GLU HB2  1 1 
        8 19338 1 1 47 GLU HB3  H  -22.436 -13.000  -0.236 1.00 . A A .  290 GLU HB3  1 1 
        8 19339 1 1 47 GLU HG2  H  -22.899 -12.142   2.120 1.00 . A A .  290 GLU HG2  1 1 
        8 19340 1 1 47 GLU HG3  H  -21.388 -11.249   1.953 1.00 . A A .  290 GLU HG3  1 1 
        8 19341 1 1 47 GLU N    N  -20.143 -13.842   2.096 1.00 . A A .  290 GLU N    1 1 
        8 19342 1 1 47 GLU O    O  -21.877 -16.001  -0.056 1.00 . A A .  290 GLU O    1 1 
        8 19343 1 1 47 GLU OE1  O  -22.396 -10.087  -0.330 1.00 . A A .  290 GLU OE1  1 1 
        8 19344 1 1 47 GLU OE2  O  -24.074 -10.245   1.071 1.00 . A A .  290 GLU OE2  1 1 
        8 19345 1 1 48 SER C    C  -18.909 -17.419  -0.687 1.00 . A A .  291 SER C    1 1 
        8 19346 1 1 48 SER CA   C  -19.447 -16.154  -1.352 1.00 . A A .  291 SER CA   1 1 
        8 19347 1 1 48 SER CB   C  -18.400 -15.571  -2.297 1.00 . A A .  291 SER CB   1 1 
        8 19348 1 1 48 SER H    H  -19.166 -14.477  -0.095 1.00 . A A .  291 SER H    1 1 
        8 19349 1 1 48 SER HA   H  -20.332 -16.406  -1.920 1.00 . A A .  291 SER HA   1 1 
        8 19350 1 1 48 SER HB2  H  -17.419 -15.692  -1.863 1.00 . A A .  291 SER HB2  1 1 
        8 19351 1 1 48 SER HB3  H  -18.442 -16.090  -3.244 1.00 . A A .  291 SER HB3  1 1 
        8 19352 1 1 48 SER HG   H  -18.149 -13.671  -1.862 1.00 . A A .  291 SER HG   1 1 
        8 19353 1 1 48 SER N    N  -19.820 -15.161  -0.356 1.00 . A A .  291 SER N    1 1 
        8 19354 1 1 48 SER O    O  -17.833 -17.402  -0.093 1.00 . A A .  291 SER O    1 1 
        8 19355 1 1 48 SER OG   O  -18.632 -14.188  -2.520 1.00 . A A .  291 SER OG   1 1 
        8 19356 1 1 49 ASP C    C  -17.910 -20.259  -0.772 1.00 . A A .  292 ASP C    1 1 
        8 19357 1 1 49 ASP CA   C  -19.248 -19.788  -0.209 1.00 . A A .  292 ASP CA   1 1 
        8 19358 1 1 49 ASP CB   C  -20.310 -20.858  -0.462 1.00 . A A .  292 ASP CB   1 1 
        8 19359 1 1 49 ASP CG   C  -19.861 -22.235  -0.011 1.00 . A A .  292 ASP CG   1 1 
        8 19360 1 1 49 ASP H    H  -20.487 -18.472  -1.317 1.00 . A A .  292 ASP H    1 1 
        8 19361 1 1 49 ASP HA   H  -19.145 -19.638   0.855 1.00 . A A .  292 ASP HA   1 1 
        8 19362 1 1 49 ASP HB2  H  -21.210 -20.599   0.077 1.00 . A A .  292 ASP HB2  1 1 
        8 19363 1 1 49 ASP HB3  H  -20.528 -20.898  -1.521 1.00 . A A .  292 ASP HB3  1 1 
        8 19364 1 1 49 ASP N    N  -19.651 -18.515  -0.808 1.00 . A A .  292 ASP N    1 1 
        8 19365 1 1 49 ASP O    O  -17.078 -20.818  -0.058 1.00 . A A .  292 ASP O    1 1 
        8 19366 1 1 49 ASP OD1  O  -19.725 -22.454   1.210 1.00 . A A .  292 ASP OD1  1 1 
        8 19367 1 1 49 ASP OD2  O  -19.634 -23.104  -0.878 1.00 . A A .  292 ASP OD2  1 1 
        8 19368 1 1 50 GLU C    C  -15.385 -19.369  -2.517 1.00 . A A .  293 GLU C    1 1 
        8 19369 1 1 50 GLU CA   C  -16.489 -20.402  -2.736 1.00 . A A .  293 GLU CA   1 1 
        8 19370 1 1 50 GLU CB   C  -16.763 -20.573  -4.231 1.00 . A A .  293 GLU CB   1 1 
        8 19371 1 1 50 GLU CD   C  -19.007 -19.639  -4.927 1.00 . A A .  293 GLU CD   1 1 
        8 19372 1 1 50 GLU CG   C  -17.517 -19.410  -4.846 1.00 . A A .  293 GLU CG   1 1 
        8 19373 1 1 50 GLU H    H  -18.420 -19.554  -2.564 1.00 . A A .  293 GLU H    1 1 
        8 19374 1 1 50 GLU HA   H  -16.169 -21.348  -2.326 1.00 . A A .  293 GLU HA   1 1 
        8 19375 1 1 50 GLU HB2  H  -15.821 -20.676  -4.746 1.00 . A A .  293 GLU HB2  1 1 
        8 19376 1 1 50 GLU HB3  H  -17.345 -21.471  -4.381 1.00 . A A .  293 GLU HB3  1 1 
        8 19377 1 1 50 GLU HG2  H  -17.344 -18.532  -4.242 1.00 . A A .  293 GLU HG2  1 1 
        8 19378 1 1 50 GLU HG3  H  -17.139 -19.237  -5.843 1.00 . A A .  293 GLU HG3  1 1 
        8 19379 1 1 50 GLU N    N  -17.712 -20.012  -2.053 1.00 . A A .  293 GLU N    1 1 
        8 19380 1 1 50 GLU O    O  -14.333 -19.435  -3.150 1.00 . A A .  293 GLU O    1 1 
        8 19381 1 1 50 GLU OE1  O  -19.682 -19.542  -3.884 1.00 . A A .  293 GLU OE1  1 1 
        8 19382 1 1 50 GLU OE2  O  -19.512 -19.903  -6.037 1.00 . A A .  293 GLU OE2  1 1 
        8 19383 1 1 51 HIS C    C  -14.265 -16.576  -2.528 1.00 . A A .  294 HIS C    1 1 
        8 19384 1 1 51 HIS CA   C  -14.688 -17.360  -1.291 1.00 . A A .  294 HIS CA   1 1 
        8 19385 1 1 51 HIS CB   C  -13.461 -17.947  -0.596 1.00 . A A .  294 HIS CB   1 1 
        8 19386 1 1 51 HIS CD2  C  -14.819 -18.377   1.560 1.00 . A A .  294 HIS CD2  1 1 
        8 19387 1 1 51 HIS CE1  C  -13.437 -19.794   2.466 1.00 . A A .  294 HIS CE1  1 1 
        8 19388 1 1 51 HIS CG   C  -13.764 -18.574   0.730 1.00 . A A .  294 HIS CG   1 1 
        8 19389 1 1 51 HIS H    H  -16.508 -18.425  -1.155 1.00 . A A .  294 HIS H    1 1 
        8 19390 1 1 51 HIS HA   H  -15.178 -16.680  -0.610 1.00 . A A .  294 HIS HA   1 1 
        8 19391 1 1 51 HIS HB2  H  -13.030 -18.709  -1.230 1.00 . A A .  294 HIS HB2  1 1 
        8 19392 1 1 51 HIS HB3  H  -12.734 -17.164  -0.439 1.00 . A A .  294 HIS HB3  1 1 
        8 19393 1 1 51 HIS HD2  H  -15.678 -17.746   1.378 1.00 . A A .  294 HIS HD2  1 1 
        8 19394 1 1 51 HIS HE1  H  -12.981 -20.468   3.172 1.00 . A A .  294 HIS HE1  1 1 
        8 19395 1 1 51 HIS N    N  -15.644 -18.414  -1.623 1.00 . A A .  294 HIS N    1 1 
        8 19396 1 1 51 HIS ND1  N  -12.901 -19.467   1.308 1.00 . A A .  294 HIS ND1  1 1 
        8 19397 1 1 51 HIS NE2  N  -14.601 -19.160   2.663 1.00 . A A .  294 HIS NE2  1 1 
        8 19398 1 1 51 HIS O    O  -13.076 -16.340  -2.756 1.00 . A A .  294 HIS O    1 1 
        8 19399 1 1 52 THR C    C  -14.563 -13.995  -4.197 1.00 . A A .  295 THR C    1 1 
        8 19400 1 1 52 THR CA   C  -15.001 -15.414  -4.529 1.00 . A A .  295 THR CA   1 1 
        8 19401 1 1 52 THR CB   C  -16.256 -15.374  -5.421 1.00 . A A .  295 THR CB   1 1 
        8 19402 1 1 52 THR CG2  C  -16.011 -14.568  -6.690 1.00 . A A .  295 THR CG2  1 1 
        8 19403 1 1 52 THR H    H  -16.170 -16.395  -3.078 1.00 . A A .  295 THR H    1 1 
        8 19404 1 1 52 THR HA   H  -14.211 -15.906  -5.076 1.00 . A A .  295 THR HA   1 1 
        8 19405 1 1 52 THR HB   H  -17.062 -14.912  -4.867 1.00 . A A .  295 THR HB   1 1 
        8 19406 1 1 52 THR HG1  H  -15.975 -17.327  -5.435 1.00 . A A .  295 THR HG1  1 1 
        8 19407 1 1 52 THR HG21 H  -15.179 -14.994  -7.230 1.00 . A A .  295 THR HG21 1 1 
        8 19408 1 1 52 THR HG22 H  -16.893 -14.594  -7.311 1.00 . A A .  295 THR HG22 1 1 
        8 19409 1 1 52 THR HG23 H  -15.785 -13.545  -6.426 1.00 . A A .  295 THR HG23 1 1 
        8 19410 1 1 52 THR N    N  -15.250 -16.176  -3.319 1.00 . A A .  295 THR N    1 1 
        8 19411 1 1 52 THR O    O  -15.326 -13.219  -3.616 1.00 . A A .  295 THR O    1 1 
        8 19412 1 1 52 THR OG1  O  -16.637 -16.710  -5.767 1.00 . A A .  295 THR OG1  1 1 
        8 19413 1 1 53 CYS C    C  -13.575 -11.294  -5.051 1.00 . A A .  296 CYS C    1 1 
        8 19414 1 1 53 CYS CA   C  -12.773 -12.351  -4.291 1.00 . A A .  296 CYS CA   1 1 
        8 19415 1 1 53 CYS CB   C  -11.309 -12.293  -4.719 1.00 . A A .  296 CYS CB   1 1 
        8 19416 1 1 53 CYS H    H  -12.735 -14.372  -4.922 1.00 . A A .  296 CYS H    1 1 
        8 19417 1 1 53 CYS HA   H  -12.841 -12.149  -3.234 1.00 . A A .  296 CYS HA   1 1 
        8 19418 1 1 53 CYS HB2  H  -10.751 -13.038  -4.178 1.00 . A A .  296 CYS HB2  1 1 
        8 19419 1 1 53 CYS HB3  H  -11.247 -12.500  -5.776 1.00 . A A .  296 CYS HB3  1 1 
        8 19420 1 1 53 CYS N    N  -13.315 -13.680  -4.530 1.00 . A A .  296 CYS N    1 1 
        8 19421 1 1 53 CYS O    O  -13.955 -11.499  -6.204 1.00 . A A .  296 CYS O    1 1 
        8 19422 1 1 53 CYS SG   S  -10.518 -10.696  -4.426 1.00 . A A .  296 CYS SG   1 1 
        8 19423 1 1 54 PRO C    C  -13.730  -8.162  -5.918 1.00 . A A .  297 PRO C    1 1 
        8 19424 1 1 54 PRO CA   C  -14.577  -9.040  -5.014 1.00 . A A .  297 PRO CA   1 1 
        8 19425 1 1 54 PRO CB   C  -15.004  -8.246  -3.792 1.00 . A A .  297 PRO CB   1 1 
        8 19426 1 1 54 PRO CD   C  -13.371  -9.818  -3.049 1.00 . A A .  297 PRO CD   1 1 
        8 19427 1 1 54 PRO CG   C  -13.885  -8.421  -2.830 1.00 . A A .  297 PRO CG   1 1 
        8 19428 1 1 54 PRO HA   H  -15.439  -9.389  -5.551 1.00 . A A .  297 PRO HA   1 1 
        8 19429 1 1 54 PRO HB2  H  -15.134  -7.205  -4.057 1.00 . A A .  297 PRO HB2  1 1 
        8 19430 1 1 54 PRO HB3  H  -15.906  -8.654  -3.388 1.00 . A A .  297 PRO HB3  1 1 
        8 19431 1 1 54 PRO HD2  H  -12.292  -9.842  -2.986 1.00 . A A .  297 PRO HD2  1 1 
        8 19432 1 1 54 PRO HD3  H  -13.807 -10.497  -2.332 1.00 . A A .  297 PRO HD3  1 1 
        8 19433 1 1 54 PRO HG2  H  -13.110  -7.693  -3.033 1.00 . A A .  297 PRO HG2  1 1 
        8 19434 1 1 54 PRO HG3  H  -14.244  -8.317  -1.818 1.00 . A A .  297 PRO HG3  1 1 
        8 19435 1 1 54 PRO N    N  -13.819 -10.143  -4.418 1.00 . A A .  297 PRO N    1 1 
        8 19436 1 1 54 PRO O    O  -13.874  -6.938  -5.926 1.00 . A A .  297 PRO O    1 1 
        8 19437 1 1 55 THR C    C  -11.343  -8.964  -8.609 1.00 . A A .  298 THR C    1 1 
        8 19438 1 1 55 THR CA   C  -11.990  -8.041  -7.566 1.00 . A A .  298 THR CA   1 1 
        8 19439 1 1 55 THR CB   C  -10.925  -7.302  -6.717 1.00 . A A .  298 THR CB   1 1 
        8 19440 1 1 55 THR CG2  C   -9.777  -8.210  -6.358 1.00 . A A .  298 THR CG2  1 1 
        8 19441 1 1 55 THR H    H  -12.804  -9.756  -6.640 1.00 . A A .  298 THR H    1 1 
        8 19442 1 1 55 THR HA   H  -12.586  -7.303  -8.079 1.00 . A A .  298 THR HA   1 1 
        8 19443 1 1 55 THR HB   H  -11.397  -6.985  -5.798 1.00 . A A .  298 THR HB   1 1 
        8 19444 1 1 55 THR HG1  H  -10.984  -5.937  -8.126 1.00 . A A .  298 THR HG1  1 1 
        8 19445 1 1 55 THR HG21 H   -9.342  -8.618  -7.256 1.00 . A A .  298 THR HG21 1 1 
        8 19446 1 1 55 THR HG22 H   -9.035  -7.649  -5.813 1.00 . A A .  298 THR HG22 1 1 
        8 19447 1 1 55 THR HG23 H  -10.154  -9.015  -5.736 1.00 . A A .  298 THR HG23 1 1 
        8 19448 1 1 55 THR N    N  -12.863  -8.782  -6.683 1.00 . A A .  298 THR N    1 1 
        8 19449 1 1 55 THR O    O  -11.383  -8.680  -9.805 1.00 . A A .  298 THR O    1 1 
        8 19450 1 1 55 THR OG1  O  -10.419  -6.150  -7.374 1.00 . A A .  298 THR OG1  1 1 
        8 19451 1 1 56 CYS C    C  -10.968 -12.271  -9.194 1.00 . A A .  299 CYS C    1 1 
        8 19452 1 1 56 CYS CA   C  -10.120 -11.018  -9.049 1.00 . A A .  299 CYS CA   1 1 
        8 19453 1 1 56 CYS CB   C   -8.716 -11.359  -8.538 1.00 . A A .  299 CYS CB   1 1 
        8 19454 1 1 56 CYS H    H  -10.736 -10.227  -7.178 1.00 . A A .  299 CYS H    1 1 
        8 19455 1 1 56 CYS HA   H  -10.031 -10.547 -10.015 1.00 . A A .  299 CYS HA   1 1 
        8 19456 1 1 56 CYS HB2  H   -8.238 -12.031  -9.234 1.00 . A A .  299 CYS HB2  1 1 
        8 19457 1 1 56 CYS HB3  H   -8.139 -10.449  -8.474 1.00 . A A .  299 CYS HB3  1 1 
        8 19458 1 1 56 CYS N    N  -10.764 -10.072  -8.152 1.00 . A A .  299 CYS N    1 1 
        8 19459 1 1 56 CYS O    O  -10.704 -13.123 -10.044 1.00 . A A .  299 CYS O    1 1 
        8 19460 1 1 56 CYS SG   S   -8.670 -12.143  -6.910 1.00 . A A .  299 CYS SG   1 1 
        8 19461 1 1 57 HIS C    C  -12.203 -14.793  -8.055 1.00 . A A .  300 HIS C    1 1 
        8 19462 1 1 57 HIS CA   C  -12.917 -13.481  -8.342 1.00 . A A .  300 HIS CA   1 1 
        8 19463 1 1 57 HIS CB   C  -13.690 -13.537  -9.666 1.00 . A A .  300 HIS CB   1 1 
        8 19464 1 1 57 HIS CD2  C  -15.890 -12.185  -9.672 1.00 . A A .  300 HIS CD2  1 1 
        8 19465 1 1 57 HIS CE1  C  -15.043 -10.288 -10.323 1.00 . A A .  300 HIS CE1  1 1 
        8 19466 1 1 57 HIS CG   C  -14.559 -12.335  -9.874 1.00 . A A .  300 HIS CG   1 1 
        8 19467 1 1 57 HIS H    H  -12.111 -11.649  -7.687 1.00 . A A .  300 HIS H    1 1 
        8 19468 1 1 57 HIS HA   H  -13.622 -13.307  -7.542 1.00 . A A .  300 HIS HA   1 1 
        8 19469 1 1 57 HIS HB2  H  -12.988 -13.588 -10.485 1.00 . A A .  300 HIS HB2  1 1 
        8 19470 1 1 57 HIS HB3  H  -14.319 -14.414  -9.677 1.00 . A A .  300 HIS HB3  1 1 
        8 19471 1 1 57 HIS HD2  H  -16.582 -12.942  -9.336 1.00 . A A .  300 HIS HD2  1 1 
        8 19472 1 1 57 HIS HE1  H  -14.952  -9.250 -10.600 1.00 . A A .  300 HIS HE1  1 1 
        8 19473 1 1 57 HIS N    N  -11.984 -12.363  -8.342 1.00 . A A .  300 HIS N    1 1 
        8 19474 1 1 57 HIS ND1  N  -14.032 -11.136 -10.288 1.00 . A A .  300 HIS ND1  1 1 
        8 19475 1 1 57 HIS NE2  N  -16.191 -10.877  -9.959 1.00 . A A .  300 HIS NE2  1 1 
        8 19476 1 1 57 HIS O    O  -12.445 -15.811  -8.704 1.00 . A A .  300 HIS O    1 1 
        8 19477 1 1 58 GLN C    C  -11.499 -16.893  -5.934 1.00 . A A .  301 GLN C    1 1 
        8 19478 1 1 58 GLN CA   C  -10.565 -15.910  -6.639 1.00 . A A .  301 GLN CA   1 1 
        8 19479 1 1 58 GLN CB   C   -9.430 -15.475  -5.720 1.00 . A A .  301 GLN CB   1 1 
        8 19480 1 1 58 GLN CD   C   -7.937 -17.486  -5.713 1.00 . A A .  301 GLN CD   1 1 
        8 19481 1 1 58 GLN CG   C   -8.083 -16.040  -6.122 1.00 . A A .  301 GLN CG   1 1 
        8 19482 1 1 58 GLN H    H  -11.161 -13.887  -6.617 1.00 . A A .  301 GLN H    1 1 
        8 19483 1 1 58 GLN HA   H  -10.147 -16.385  -7.512 1.00 . A A .  301 GLN HA   1 1 
        8 19484 1 1 58 GLN HB2  H   -9.364 -14.397  -5.731 1.00 . A A .  301 GLN HB2  1 1 
        8 19485 1 1 58 GLN HB3  H   -9.650 -15.802  -4.715 1.00 . A A .  301 GLN HB3  1 1 
        8 19486 1 1 58 GLN HE21 H   -7.848 -16.926  -3.828 1.00 . A A .  301 GLN HE21 1 1 
        8 19487 1 1 58 GLN HE22 H   -7.692 -18.624  -4.114 1.00 . A A .  301 GLN HE22 1 1 
        8 19488 1 1 58 GLN HG2  H   -7.985 -15.974  -7.195 1.00 . A A .  301 GLN HG2  1 1 
        8 19489 1 1 58 GLN HG3  H   -7.302 -15.463  -5.650 1.00 . A A .  301 GLN HG3  1 1 
        8 19490 1 1 58 GLN N    N  -11.318 -14.745  -7.067 1.00 . A A .  301 GLN N    1 1 
        8 19491 1 1 58 GLN NE2  N   -7.822 -17.704  -4.423 1.00 . A A .  301 GLN NE2  1 1 
        8 19492 1 1 58 GLN O    O  -12.666 -16.581  -5.723 1.00 . A A .  301 GLN O    1 1 
        8 19493 1 1 58 GLN OE1  O   -8.003 -18.395  -6.539 1.00 . A A .  301 GLN OE1  1 1 
        8 19494 1 1 59 ASN C    C  -11.137 -19.820  -3.796 1.00 . A A .  302 ASN C    1 1 
        8 19495 1 1 59 ASN CA   C  -11.856 -19.065  -4.913 1.00 . A A .  302 ASN CA   1 1 
        8 19496 1 1 59 ASN CB   C  -12.374 -20.054  -5.964 1.00 . A A .  302 ASN CB   1 1 
        8 19497 1 1 59 ASN CG   C  -11.300 -21.004  -6.480 1.00 . A A .  302 ASN CG   1 1 
        8 19498 1 1 59 ASN H    H  -10.053 -18.261  -5.702 1.00 . A A .  302 ASN H    1 1 
        8 19499 1 1 59 ASN HA   H  -12.700 -18.544  -4.485 1.00 . A A .  302 ASN HA   1 1 
        8 19500 1 1 59 ASN HB2  H  -13.165 -20.646  -5.528 1.00 . A A .  302 ASN HB2  1 1 
        8 19501 1 1 59 ASN HB3  H  -12.771 -19.501  -6.802 1.00 . A A .  302 ASN HB3  1 1 
        8 19502 1 1 59 ASN HD21 H  -10.258 -19.487  -7.237 1.00 . A A .  302 ASN HD21 1 1 
        8 19503 1 1 59 ASN HD22 H   -9.569 -21.057  -7.460 1.00 . A A .  302 ASN HD22 1 1 
        8 19504 1 1 59 ASN N    N  -11.002 -18.065  -5.555 1.00 . A A .  302 ASN N    1 1 
        8 19505 1 1 59 ASN ND2  N  -10.274 -20.460  -7.123 1.00 . A A .  302 ASN ND2  1 1 
        8 19506 1 1 59 ASN O    O  -11.442 -20.980  -3.529 1.00 . A A .  302 ASN O    1 1 
        8 19507 1 1 59 ASN OD1  O  -11.396 -22.220  -6.303 1.00 . A A .  302 ASN OD1  1 1 
        8 19508 1 1 60 ASP C    C   -8.891 -18.756  -1.097 1.00 . A A .  303 ASP C    1 1 
        8 19509 1 1 60 ASP CA   C   -9.458 -19.802  -2.045 1.00 . A A .  303 ASP CA   1 1 
        8 19510 1 1 60 ASP CB   C   -8.335 -20.682  -2.611 1.00 . A A .  303 ASP CB   1 1 
        8 19511 1 1 60 ASP CG   C   -7.691 -21.561  -1.557 1.00 . A A .  303 ASP CG   1 1 
        8 19512 1 1 60 ASP H    H  -10.025 -18.225  -3.346 1.00 . A A .  303 ASP H    1 1 
        8 19513 1 1 60 ASP HA   H  -10.150 -20.426  -1.492 1.00 . A A .  303 ASP HA   1 1 
        8 19514 1 1 60 ASP HB2  H   -8.741 -21.320  -3.383 1.00 . A A .  303 ASP HB2  1 1 
        8 19515 1 1 60 ASP HB3  H   -7.574 -20.049  -3.039 1.00 . A A .  303 ASP HB3  1 1 
        8 19516 1 1 60 ASP N    N  -10.203 -19.162  -3.128 1.00 . A A .  303 ASP N    1 1 
        8 19517 1 1 60 ASP O    O   -7.761 -18.856  -0.629 1.00 . A A .  303 ASP O    1 1 
        8 19518 1 1 60 ASP OD1  O   -8.398 -22.392  -0.954 1.00 . A A .  303 ASP OD1  1 1 
        8 19519 1 1 60 ASP OD2  O   -6.472 -21.423  -1.328 1.00 . A A .  303 ASP OD2  1 1 
        8 19520 1 1 61 VAL C    C   -9.982 -16.840   1.404 1.00 . A A .  304 VAL C    1 1 
        8 19521 1 1 61 VAL CA   C   -9.260 -16.686   0.075 1.00 . A A .  304 VAL CA   1 1 
        8 19522 1 1 61 VAL CB   C   -9.528 -15.286  -0.497 1.00 . A A .  304 VAL CB   1 1 
        8 19523 1 1 61 VAL CG1  C   -8.371 -14.372  -0.154 1.00 . A A .  304 VAL CG1  1 1 
        8 19524 1 1 61 VAL CG2  C   -9.752 -15.330  -2.003 1.00 . A A .  304 VAL CG2  1 1 
        8 19525 1 1 61 VAL H    H  -10.569 -17.694  -1.234 1.00 . A A .  304 VAL H    1 1 
        8 19526 1 1 61 VAL HA   H   -8.200 -16.794   0.237 1.00 . A A .  304 VAL HA   1 1 
        8 19527 1 1 61 VAL HB   H  -10.419 -14.895  -0.032 1.00 . A A .  304 VAL HB   1 1 
        8 19528 1 1 61 VAL N    N   -9.680 -17.736  -0.830 1.00 . A A .  304 VAL N    1 1 
        8 19529 1 1 61 VAL O    O  -10.752 -17.773   1.574 1.00 . A A .  304 VAL O    1 1 
        8 19530 1 1 62 SER C    C  -10.188 -14.723   4.419 1.00 . A A .  305 SER C    1 1 
        8 19531 1 1 62 SER CA   C  -10.383 -16.016   3.641 1.00 . A A .  305 SER CA   1 1 
        8 19532 1 1 62 SER CB   C   -9.829 -17.202   4.438 1.00 . A A .  305 SER CB   1 1 
        8 19533 1 1 62 SER H    H   -9.129 -15.197   2.161 1.00 . A A .  305 SER H    1 1 
        8 19534 1 1 62 SER HA   H  -11.442 -16.160   3.471 1.00 . A A .  305 SER HA   1 1 
        8 19535 1 1 62 SER HB2  H   -8.782 -17.330   4.205 1.00 . A A .  305 SER HB2  1 1 
        8 19536 1 1 62 SER HB3  H   -9.941 -17.006   5.490 1.00 . A A .  305 SER HB3  1 1 
        8 19537 1 1 62 SER HG   H  -10.777 -18.380   3.180 1.00 . A A .  305 SER HG   1 1 
        8 19538 1 1 62 SER N    N   -9.742 -15.937   2.344 1.00 . A A .  305 SER N    1 1 
        8 19539 1 1 62 SER O    O   -9.197 -14.019   4.226 1.00 . A A .  305 SER O    1 1 
        8 19540 1 1 62 SER OG   O  -10.514 -18.399   4.117 1.00 . A A .  305 SER OG   1 1 
        8 19541 1 1 63 PRO C    C  -10.013 -13.280   7.231 1.00 . A A .  306 PRO C    1 1 
        8 19542 1 1 63 PRO CA   C  -11.061 -13.189   6.131 1.00 . A A .  306 PRO CA   1 1 
        8 19543 1 1 63 PRO CB   C  -12.459 -13.069   6.744 1.00 . A A .  306 PRO CB   1 1 
        8 19544 1 1 63 PRO CD   C  -12.307 -15.221   5.649 1.00 . A A .  306 PRO CD   1 1 
        8 19545 1 1 63 PRO CG   C  -13.255 -14.241   6.270 1.00 . A A .  306 PRO CG   1 1 
        8 19546 1 1 63 PRO HA   H  -10.860 -12.324   5.518 1.00 . A A .  306 PRO HA   1 1 
        8 19547 1 1 63 PRO HB2  H  -12.381 -13.071   7.824 1.00 . A A .  306 PRO HB2  1 1 
        8 19548 1 1 63 PRO HB3  H  -12.920 -12.155   6.411 1.00 . A A .  306 PRO HB3  1 1 
        8 19549 1 1 63 PRO HD2  H  -12.058 -16.005   6.350 1.00 . A A .  306 PRO HD2  1 1 
        8 19550 1 1 63 PRO HD3  H  -12.740 -15.640   4.753 1.00 . A A .  306 PRO HD3  1 1 
        8 19551 1 1 63 PRO HG2  H  -13.764 -14.694   7.108 1.00 . A A .  306 PRO HG2  1 1 
        8 19552 1 1 63 PRO HG3  H  -13.970 -13.914   5.534 1.00 . A A .  306 PRO HG3  1 1 
        8 19553 1 1 63 PRO N    N  -11.123 -14.408   5.329 1.00 . A A .  306 PRO N    1 1 
        8 19554 1 1 63 PRO O    O   -9.728 -12.304   7.922 1.00 . A A .  306 PRO O    1 1 
        8 19555 1 1 64 ASP C    C   -7.043 -14.418   7.842 1.00 . A A .  307 ASP C    1 1 
        8 19556 1 1 64 ASP CA   C   -8.433 -14.694   8.407 1.00 . A A .  307 ASP CA   1 1 
        8 19557 1 1 64 ASP CB   C   -8.516 -16.133   8.916 1.00 . A A .  307 ASP CB   1 1 
        8 19558 1 1 64 ASP CG   C   -7.763 -16.334  10.217 1.00 . A A .  307 ASP CG   1 1 
        8 19559 1 1 64 ASP H    H   -9.766 -15.211   6.841 1.00 . A A .  307 ASP H    1 1 
        8 19560 1 1 64 ASP HA   H   -8.618 -14.018   9.228 1.00 . A A .  307 ASP HA   1 1 
        8 19561 1 1 64 ASP HB2  H   -9.552 -16.387   9.082 1.00 . A A .  307 ASP HB2  1 1 
        8 19562 1 1 64 ASP HB3  H   -8.101 -16.797   8.173 1.00 . A A .  307 ASP HB3  1 1 
        8 19563 1 1 64 ASP N    N   -9.459 -14.464   7.398 1.00 . A A .  307 ASP N    1 1 
        8 19564 1 1 64 ASP O    O   -6.088 -14.207   8.588 1.00 . A A .  307 ASP O    1 1 
        8 19565 1 1 64 ASP OD1  O   -8.317 -15.997  11.283 1.00 . A A .  307 ASP OD1  1 1 
        8 19566 1 1 64 ASP OD2  O   -6.628 -16.846  10.180 1.00 . A A .  307 ASP OD2  1 1 
        8 19567 1 1 65 ALA C    C   -5.493 -12.683   5.474 1.00 . A A .  308 ALA C    1 1 
        8 19568 1 1 65 ALA CA   C   -5.665 -14.154   5.847 1.00 . A A .  308 ALA CA   1 1 
        8 19569 1 1 65 ALA CB   C   -5.557 -15.026   4.603 1.00 . A A .  308 ALA CB   1 1 
        8 19570 1 1 65 ALA H    H   -7.747 -14.516   5.973 1.00 . A A .  308 ALA H    1 1 
        8 19571 1 1 65 ALA HA   H   -4.875 -14.438   6.526 1.00 . A A .  308 ALA HA   1 1 
        8 19572 1 1 65 ALA HB1  H   -6.309 -14.730   3.887 1.00 . A A .  308 ALA HB1  1 1 
        8 19573 1 1 65 ALA HB2  H   -4.576 -14.906   4.165 1.00 . A A .  308 ALA HB2  1 1 
        8 19574 1 1 65 ALA HB3  H   -5.706 -16.061   4.874 1.00 . A A .  308 ALA HB3  1 1 
        8 19575 1 1 65 ALA N    N   -6.942 -14.389   6.516 1.00 . A A .  308 ALA N    1 1 
        8 19576 1 1 65 ALA O    O   -4.607 -12.329   4.699 1.00 . A A .  308 ALA O    1 1 
        8 19577 1 1 66 LEU C    C   -5.108  -9.774   6.487 1.00 . A A .  309 LEU C    1 1 
        8 19578 1 1 66 LEU CA   C   -6.285 -10.405   5.751 1.00 . A A .  309 LEU CA   1 1 
        8 19579 1 1 66 LEU CB   C   -7.601  -9.735   6.146 1.00 . A A .  309 LEU CB   1 1 
        8 19580 1 1 66 LEU CD1  C  -10.106  -9.631   5.959 1.00 . A A .  309 LEU CD1  1 1 
        8 19581 1 1 66 LEU CD2  C   -8.716 -10.005   3.910 1.00 . A A .  309 LEU CD2  1 1 
        8 19582 1 1 66 LEU CG   C   -8.836 -10.262   5.407 1.00 . A A .  309 LEU CG   1 1 
        8 19583 1 1 66 LEU H    H   -7.027 -12.174   6.643 1.00 . A A .  309 LEU H    1 1 
        8 19584 1 1 66 LEU HA   H   -6.134 -10.283   4.689 1.00 . A A .  309 LEU HA   1 1 
        8 19585 1 1 66 LEU HB2  H   -7.749  -9.879   7.205 1.00 . A A .  309 LEU HB2  1 1 
        8 19586 1 1 66 LEU HB3  H   -7.514  -8.677   5.949 1.00 . A A .  309 LEU HB3  1 1 
        8 19587 1 1 66 LEU HD11 H  -10.137  -9.759   7.031 1.00 . A A .  309 LEU HD11 1 1 
        8 19588 1 1 66 LEU HD12 H  -10.118  -8.579   5.723 1.00 . A A .  309 LEU HD12 1 1 
        8 19589 1 1 66 LEU HD13 H  -10.967 -10.106   5.515 1.00 . A A .  309 LEU HD13 1 1 
        8 19590 1 1 66 LEU HD21 H   -8.530  -8.954   3.738 1.00 . A A .  309 LEU HD21 1 1 
        8 19591 1 1 66 LEU HD22 H   -7.897 -10.583   3.511 1.00 . A A .  309 LEU HD22 1 1 
        8 19592 1 1 66 LEU HD23 H   -9.633 -10.292   3.419 1.00 . A A .  309 LEU HD23 1 1 
        8 19593 1 1 66 LEU HG   H   -8.906 -11.330   5.561 1.00 . A A .  309 LEU HG   1 1 
        8 19594 1 1 66 LEU N    N   -6.347 -11.834   6.027 1.00 . A A .  309 LEU N    1 1 
        8 19595 1 1 66 LEU O    O   -5.049  -9.777   7.719 1.00 . A A .  309 LEU O    1 1 
        8 19596 1 1 67 ILE C    C   -3.130  -7.114   6.400 1.00 . A A .  310 ILE C    1 1 
        8 19597 1 1 67 ILE CA   C   -2.973  -8.629   6.274 1.00 . A A .  310 ILE CA   1 1 
        8 19598 1 1 67 ILE CB   C   -1.739  -8.965   5.406 1.00 . A A .  310 ILE CB   1 1 
        8 19599 1 1 67 ILE CD1  C   -2.284  -9.986   3.124 1.00 . A A .  310 ILE CD1  1 1 
        8 19600 1 1 67 ILE CG1  C   -1.988 -10.239   4.588 1.00 . A A .  310 ILE CG1  1 1 
        8 19601 1 1 67 ILE CG2  C   -0.509  -9.143   6.282 1.00 . A A .  310 ILE CG2  1 1 
        8 19602 1 1 67 ILE H    H   -4.298  -9.244   4.747 1.00 . A A .  310 ILE H    1 1 
        8 19603 1 1 67 ILE HA   H   -2.816  -9.043   7.259 1.00 . A A .  310 ILE HA   1 1 
        8 19604 1 1 67 ILE HB   H   -1.558  -8.142   4.734 1.00 . A A .  310 ILE HB   1 1 
        8 19605 1 1 67 ILE HD11 H   -1.425  -9.536   2.655 1.00 . A A .  310 ILE HD11 1 1 
        8 19606 1 1 67 ILE HD12 H   -2.510 -10.923   2.635 1.00 . A A .  310 ILE HD12 1 1 
        8 19607 1 1 67 ILE HD13 H   -3.132  -9.320   3.037 1.00 . A A .  310 ILE HD13 1 1 
        8 19608 1 1 67 ILE N    N   -4.173  -9.239   5.721 1.00 . A A .  310 ILE N    1 1 
        8 19609 1 1 67 ILE O    O   -4.094  -6.542   5.888 1.00 . A A .  310 ILE O    1 1 
        8 19610 1 1 68 ALA C    C   -1.398  -4.271   6.231 1.00 . A A .  311 ALA C    1 1 
        8 19611 1 1 68 ALA CA   C   -2.228  -5.020   7.260 1.00 . A A .  311 ALA CA   1 1 
        8 19612 1 1 68 ALA CB   C   -1.745  -4.673   8.660 1.00 . A A .  311 ALA CB   1 1 
        8 19613 1 1 68 ALA H    H   -1.389  -6.966   7.373 1.00 . A A .  311 ALA H    1 1 
        8 19614 1 1 68 ALA HA   H   -3.260  -4.712   7.172 1.00 . A A .  311 ALA HA   1 1 
        8 19615 1 1 68 ALA HB1  H   -2.266  -5.283   9.384 1.00 . A A .  311 ALA HB1  1 1 
        8 19616 1 1 68 ALA HB2  H   -0.683  -4.861   8.727 1.00 . A A .  311 ALA HB2  1 1 
        8 19617 1 1 68 ALA HB3  H   -1.937  -3.630   8.859 1.00 . A A .  311 ALA HB3  1 1 
        8 19618 1 1 68 ALA N    N   -2.170  -6.465   7.049 1.00 . A A .  311 ALA N    1 1 
        8 19619 1 1 68 ALA O    O   -0.178  -4.219   6.325 1.00 . A A .  311 ALA O    1 1 
        8 19620 1 1 69 ASN C    C   -0.960  -1.549   4.763 1.00 . A A .  312 ASN C    1 1 
        8 19621 1 1 69 ASN CA   C   -1.380  -2.898   4.237 1.00 . A A .  312 ASN CA   1 1 
        8 19622 1 1 69 ASN CB   C   -2.247  -2.728   2.988 1.00 . A A .  312 ASN CB   1 1 
        8 19623 1 1 69 ASN CG   C   -1.455  -2.197   1.804 1.00 . A A .  312 ASN CG   1 1 
        8 19624 1 1 69 ASN H    H   -3.039  -3.620   5.322 1.00 . A A .  312 ASN H    1 1 
        8 19625 1 1 69 ASN HA   H   -0.493  -3.456   3.979 1.00 . A A .  312 ASN HA   1 1 
        8 19626 1 1 69 ASN HB2  H   -2.669  -3.683   2.714 1.00 . A A .  312 ASN HB2  1 1 
        8 19627 1 1 69 ASN HB3  H   -3.047  -2.035   3.202 1.00 . A A .  312 ASN HB3  1 1 
        8 19628 1 1 69 ASN HD21 H   -3.076  -2.271   0.661 1.00 . A A .  312 ASN HD21 1 1 
        8 19629 1 1 69 ASN HD22 H   -1.634  -1.703  -0.110 1.00 . A A .  312 ASN HD22 1 1 
        8 19630 1 1 69 ASN N    N   -2.070  -3.633   5.287 1.00 . A A .  312 ASN N    1 1 
        8 19631 1 1 69 ASN ND2  N   -2.119  -2.040   0.674 1.00 . A A .  312 ASN ND2  1 1 
        8 19632 1 1 69 ASN O    O   -1.689  -0.560   4.656 1.00 . A A .  312 ASN O    1 1 
        8 19633 1 1 69 ASN OD1  O   -0.261  -1.914   1.908 1.00 . A A .  312 ASN OD1  1 1 
        8 19634 1 1 70 LYS C    C    0.698   0.856   5.072 1.00 . A A .  313 LYS C    1 1 
        8 19635 1 1 70 LYS CA   C    0.803  -0.365   5.961 1.00 . A A .  313 LYS CA   1 1 
        8 19636 1 1 70 LYS CB   C    2.274  -0.639   6.215 1.00 . A A .  313 LYS CB   1 1 
        8 19637 1 1 70 LYS CD   C    3.537  -0.623   8.410 1.00 . A A .  313 LYS CD   1 1 
        8 19638 1 1 70 LYS CE   C    3.706   0.867   8.058 1.00 . A A .  313 LYS CE   1 1 
        8 19639 1 1 70 LYS CG   C    2.536  -1.368   7.506 1.00 . A A .  313 LYS CG   1 1 
        8 19640 1 1 70 LYS H    H    0.696  -2.402   5.435 1.00 . A A .  313 LYS H    1 1 
        8 19641 1 1 70 LYS HA   H    0.314  -0.168   6.901 1.00 . A A .  313 LYS HA   1 1 
        8 19642 1 1 70 LYS HB2  H    2.655  -1.246   5.406 1.00 . A A .  313 LYS HB2  1 1 
        8 19643 1 1 70 LYS HB3  H    2.809   0.294   6.231 1.00 . A A .  313 LYS HB3  1 1 
        8 19644 1 1 70 LYS HD2  H    3.195  -0.692   9.430 1.00 . A A .  313 LYS HD2  1 1 
        8 19645 1 1 70 LYS HD3  H    4.499  -1.109   8.327 1.00 . A A .  313 LYS HD3  1 1 
        8 19646 1 1 70 LYS HE2  H    2.745   1.270   7.771 1.00 . A A .  313 LYS HE2  1 1 
        8 19647 1 1 70 LYS HE3  H    4.055   1.383   8.939 1.00 . A A .  313 LYS HE3  1 1 
        8 19648 1 1 70 LYS HG2  H    1.593  -1.495   8.026 1.00 . A A .  313 LYS HG2  1 1 
        8 19649 1 1 70 LYS HG3  H    2.943  -2.341   7.266 1.00 . A A .  313 LYS HG3  1 1 
        8 19650 1 1 70 LYS HZ1  H    4.704   0.275   6.307 1.00 . A A .  313 LYS HZ1  1 1 
        8 19651 1 1 70 LYS HZ2  H    4.419   1.947   6.387 1.00 . A A .  313 LYS HZ2  1 1 
        8 19652 1 1 70 LYS HZ3  H    5.641   1.244   7.324 1.00 . A A .  313 LYS HZ3  1 1 
        8 19653 1 1 70 LYS N    N    0.207  -1.549   5.372 1.00 . A A .  313 LYS N    1 1 
        8 19654 1 1 70 LYS NZ   N    4.685   1.097   6.944 1.00 . A A .  313 LYS NZ   1 1 
        8 19655 1 1 70 LYS O    O    0.165   1.894   5.474 1.00 . A A .  313 LYS O    1 1 
        8 19656 1 1 71 PHE C    C   -0.160   2.302   2.589 1.00 . A A .  314 PHE C    1 1 
        8 19657 1 1 71 PHE CA   C    1.233   1.775   2.886 1.00 . A A .  314 PHE CA   1 1 
        8 19658 1 1 71 PHE CB   C    1.922   1.280   1.614 1.00 . A A .  314 PHE CB   1 1 
        8 19659 1 1 71 PHE CD1  C    3.919   0.784   3.090 1.00 . A A .  314 PHE CD1  1 1 
        8 19660 1 1 71 PHE CD2  C    4.169   0.597   0.732 1.00 . A A .  314 PHE CD2  1 1 
        8 19661 1 1 71 PHE CE1  C    5.238   0.419   3.266 1.00 . A A .  314 PHE CE1  1 1 
        8 19662 1 1 71 PHE CE2  C    5.488   0.234   0.900 1.00 . A A .  314 PHE CE2  1 1 
        8 19663 1 1 71 PHE CG   C    3.365   0.878   1.817 1.00 . A A .  314 PHE CG   1 1 
        8 19664 1 1 71 PHE CZ   C    6.024   0.142   2.170 1.00 . A A .  314 PHE CZ   1 1 
        8 19665 1 1 71 PHE H    H    1.540  -0.177   3.601 1.00 . A A .  314 PHE H    1 1 
        8 19666 1 1 71 PHE HA   H    1.821   2.577   3.309 1.00 . A A .  314 PHE HA   1 1 
        8 19667 1 1 71 PHE HB2  H    1.388   0.421   1.238 1.00 . A A .  314 PHE HB2  1 1 
        8 19668 1 1 71 PHE HB3  H    1.897   2.064   0.872 1.00 . A A .  314 PHE HB3  1 1 
        8 19669 1 1 71 PHE HD1  H    3.753   0.667  -0.259 1.00 . A A .  314 PHE HD1  1 1 
        8 19670 1 1 71 PHE HD2  H    3.304   1.002   3.949 1.00 . A A .  314 PHE HD2  1 1 
        8 19671 1 1 71 PHE HE1  H    6.104   0.016   0.036 1.00 . A A .  314 PHE HE1  1 1 
        8 19672 1 1 71 PHE HE2  H    5.653   0.349   4.259 1.00 . A A .  314 PHE HE2  1 1 
        8 19673 1 1 71 PHE HZ   H    7.057  -0.144   2.302 1.00 . A A .  314 PHE HZ   1 1 
        8 19674 1 1 71 PHE N    N    1.194   0.703   3.860 1.00 . A A .  314 PHE N    1 1 
        8 19675 1 1 71 PHE O    O   -0.352   3.502   2.407 1.00 . A A .  314 PHE O    1 1 
        8 19676 1 1 72 LEU C    C   -3.023   2.719   3.395 1.00 . A A .  315 LEU C    1 1 
        8 19677 1 1 72 LEU CA   C   -2.509   1.780   2.306 1.00 . A A .  315 LEU CA   1 1 
        8 19678 1 1 72 LEU CB   C   -3.393   0.534   2.231 1.00 . A A .  315 LEU CB   1 1 
        8 19679 1 1 72 LEU CD1  C   -5.717   1.312   2.793 1.00 . A A .  315 LEU CD1  1 1 
        8 19680 1 1 72 LEU CD2  C   -4.796   1.687   0.511 1.00 . A A .  315 LEU CD2  1 1 
        8 19681 1 1 72 LEU CG   C   -4.814   0.755   1.705 1.00 . A A .  315 LEU CG   1 1 
        8 19682 1 1 72 LEU H    H   -0.915   0.461   2.725 1.00 . A A .  315 LEU H    1 1 
        8 19683 1 1 72 LEU HA   H   -2.543   2.294   1.358 1.00 . A A .  315 LEU HA   1 1 
        8 19684 1 1 72 LEU HB2  H   -2.904  -0.184   1.588 1.00 . A A .  315 LEU HB2  1 1 
        8 19685 1 1 72 LEU HB3  H   -3.463   0.111   3.222 1.00 . A A .  315 LEU HB3  1 1 
        8 19686 1 1 72 LEU HD11 H   -5.542   0.775   3.714 1.00 . A A .  315 LEU HD11 1 1 
        8 19687 1 1 72 LEU HD12 H   -5.500   2.359   2.941 1.00 . A A .  315 LEU HD12 1 1 
        8 19688 1 1 72 LEU HD13 H   -6.750   1.197   2.497 1.00 . A A .  315 LEU HD13 1 1 
        8 19689 1 1 72 LEU HD21 H   -3.964   1.437  -0.127 1.00 . A A .  315 LEU HD21 1 1 
        8 19690 1 1 72 LEU HD22 H   -5.717   1.581  -0.037 1.00 . A A .  315 LEU HD22 1 1 
        8 19691 1 1 72 LEU HD23 H   -4.694   2.707   0.852 1.00 . A A .  315 LEU HD23 1 1 
        8 19692 1 1 72 LEU HG   H   -5.223  -0.191   1.383 1.00 . A A .  315 LEU HG   1 1 
        8 19693 1 1 72 LEU N    N   -1.133   1.403   2.567 1.00 . A A .  315 LEU N    1 1 
        8 19694 1 1 72 LEU O    O   -3.452   3.837   3.110 1.00 . A A .  315 LEU O    1 1 
        8 19695 1 1 73 ARG C    C   -2.712   4.404   5.834 1.00 . A A .  316 ARG C    1 1 
        8 19696 1 1 73 ARG CA   C   -3.459   3.076   5.762 1.00 . A A .  316 ARG CA   1 1 
        8 19697 1 1 73 ARG CB   C   -3.362   2.359   7.122 1.00 . A A .  316 ARG CB   1 1 
        8 19698 1 1 73 ARG CD   C   -3.643  -0.131   6.914 1.00 . A A .  316 ARG CD   1 1 
        8 19699 1 1 73 ARG CG   C   -2.654   1.011   7.110 1.00 . A A .  316 ARG CG   1 1 
        8 19700 1 1 73 ARG CZ   C   -4.017  -0.990   9.216 1.00 . A A .  316 ARG CZ   1 1 
        8 19701 1 1 73 ARG H    H   -2.621   1.358   4.809 1.00 . A A .  316 ARG H    1 1 
        8 19702 1 1 73 ARG HA   H   -4.501   3.294   5.566 1.00 . A A .  316 ARG HA   1 1 
        8 19703 1 1 73 ARG HB2  H   -2.836   3.001   7.809 1.00 . A A .  316 ARG HB2  1 1 
        8 19704 1 1 73 ARG HB3  H   -4.368   2.206   7.494 1.00 . A A .  316 ARG HB3  1 1 
        8 19705 1 1 73 ARG HD2  H   -4.640   0.276   6.905 1.00 . A A .  316 ARG HD2  1 1 
        8 19706 1 1 73 ARG HD3  H   -3.440  -0.598   5.962 1.00 . A A .  316 ARG HD3  1 1 
        8 19707 1 1 73 ARG HE   H   -3.186  -2.025   7.716 1.00 . A A .  316 ARG HE   1 1 
        8 19708 1 1 73 ARG HG2  H   -1.934   0.997   6.309 1.00 . A A .  316 ARG HG2  1 1 
        8 19709 1 1 73 ARG HG3  H   -2.149   0.877   8.053 1.00 . A A .  316 ARG HG3  1 1 
        8 19710 1 1 73 ARG HH11 H   -4.468   0.969   9.006 1.00 . A A .  316 ARG HH11 1 1 
        8 19711 1 1 73 ARG HH12 H   -4.833   0.293  10.561 1.00 . A A .  316 ARG HH12 1 1 
        8 19712 1 1 73 ARG HH21 H   -3.684  -2.906   9.772 1.00 . A A .  316 ARG HH21 1 1 
        8 19713 1 1 73 ARG HH22 H   -4.356  -1.884  10.999 1.00 . A A .  316 ARG HH22 1 1 
        8 19714 1 1 73 ARG N    N   -2.976   2.261   4.645 1.00 . A A .  316 ARG N    1 1 
        8 19715 1 1 73 ARG NE   N   -3.560  -1.150   7.969 1.00 . A A .  316 ARG NE   1 1 
        8 19716 1 1 73 ARG NH1  N   -4.468   0.188   9.622 1.00 . A A .  316 ARG NH1  1 1 
        8 19717 1 1 73 ARG NH2  N   -4.018  -2.005  10.061 1.00 . A A .  316 ARG NH2  1 1 
        8 19718 1 1 73 ARG O    O   -3.304   5.431   6.156 1.00 . A A .  316 ARG O    1 1 
        8 19719 1 1 74 GLN C    C   -1.068   6.573   4.474 1.00 . A A .  317 GLN C    1 1 
        8 19720 1 1 74 GLN CA   C   -0.621   5.602   5.564 1.00 . A A .  317 GLN CA   1 1 
        8 19721 1 1 74 GLN CB   C    0.863   5.271   5.400 1.00 . A A .  317 GLN CB   1 1 
        8 19722 1 1 74 GLN CD   C    1.591   5.923   7.728 1.00 . A A .  317 GLN CD   1 1 
        8 19723 1 1 74 GLN CG   C    1.533   4.823   6.687 1.00 . A A .  317 GLN CG   1 1 
        8 19724 1 1 74 GLN H    H   -0.998   3.538   5.264 1.00 . A A .  317 GLN H    1 1 
        8 19725 1 1 74 GLN HA   H   -0.776   6.068   6.530 1.00 . A A .  317 GLN HA   1 1 
        8 19726 1 1 74 GLN HB2  H    0.964   4.477   4.674 1.00 . A A .  317 GLN HB2  1 1 
        8 19727 1 1 74 GLN HB3  H    1.376   6.148   5.037 1.00 . A A .  317 GLN HB3  1 1 
        8 19728 1 1 74 GLN HE21 H   -0.139   5.331   8.494 1.00 . A A .  317 GLN HE21 1 1 
        8 19729 1 1 74 GLN HE22 H    0.591   6.700   9.257 1.00 . A A .  317 GLN HE22 1 1 
        8 19730 1 1 74 GLN HG2  H    0.979   3.991   7.095 1.00 . A A .  317 GLN HG2  1 1 
        8 19731 1 1 74 GLN HG3  H    2.541   4.505   6.464 1.00 . A A .  317 GLN HG3  1 1 
        8 19732 1 1 74 GLN N    N   -1.421   4.385   5.530 1.00 . A A .  317 GLN N    1 1 
        8 19733 1 1 74 GLN NE2  N    0.580   5.989   8.579 1.00 . A A .  317 GLN NE2  1 1 
        8 19734 1 1 74 GLN O    O   -1.308   7.753   4.745 1.00 . A A .  317 GLN O    1 1 
        8 19735 1 1 74 GLN OE1  O    2.542   6.700   7.773 1.00 . A A .  317 GLN OE1  1 1 
        8 19736 1 1 75 ALA C    C   -2.948   7.559   2.409 1.00 . A A .  318 ALA C    1 1 
        8 19737 1 1 75 ALA CA   C   -1.623   6.869   2.111 1.00 . A A .  318 ALA CA   1 1 
        8 19738 1 1 75 ALA CB   C   -1.746   6.006   0.864 1.00 . A A .  318 ALA CB   1 1 
        8 19739 1 1 75 ALA H    H   -0.978   5.111   3.104 1.00 . A A .  318 ALA H    1 1 
        8 19740 1 1 75 ALA HA   H   -0.869   7.619   1.930 1.00 . A A .  318 ALA HA   1 1 
        8 19741 1 1 75 ALA HB1  H   -0.843   5.425   0.738 1.00 . A A .  318 ALA HB1  1 1 
        8 19742 1 1 75 ALA HB2  H   -2.590   5.341   0.967 1.00 . A A .  318 ALA HB2  1 1 
        8 19743 1 1 75 ALA HB3  H   -1.889   6.639   0.001 1.00 . A A .  318 ALA HB3  1 1 
        8 19744 1 1 75 ALA N    N   -1.193   6.062   3.250 1.00 . A A .  318 ALA N    1 1 
        8 19745 1 1 75 ALA O    O   -3.120   8.746   2.129 1.00 . A A .  318 ALA O    1 1 
        8 19746 1 1 76 VAL C    C   -5.060   8.476   4.330 1.00 . A A .  319 VAL C    1 1 
        8 19747 1 1 76 VAL CA   C   -5.188   7.317   3.344 1.00 . A A .  319 VAL CA   1 1 
        8 19748 1 1 76 VAL CB   C   -6.058   6.202   3.966 1.00 . A A .  319 VAL CB   1 1 
        8 19749 1 1 76 VAL CG1  C   -7.282   6.782   4.652 1.00 . A A .  319 VAL CG1  1 1 
        8 19750 1 1 76 VAL CG2  C   -6.470   5.196   2.901 1.00 . A A .  319 VAL CG2  1 1 
        8 19751 1 1 76 VAL H    H   -3.672   5.856   3.153 1.00 . A A .  319 VAL H    1 1 
        8 19752 1 1 76 VAL HA   H   -5.680   7.671   2.446 1.00 . A A .  319 VAL HA   1 1 
        8 19753 1 1 76 VAL HB   H   -5.469   5.684   4.708 1.00 . A A .  319 VAL HB   1 1 
        8 19754 1 1 76 VAL N    N   -3.875   6.800   2.980 1.00 . A A .  319 VAL N    1 1 
        8 19755 1 1 76 VAL O    O   -5.676   9.527   4.154 1.00 . A A .  319 VAL O    1 1 
        8 19756 1 1 77 ASN C    C   -3.515  10.594   5.783 1.00 . A A .  320 ASN C    1 1 
        8 19757 1 1 77 ASN CA   C   -4.017   9.290   6.384 1.00 . A A .  320 ASN CA   1 1 
        8 19758 1 1 77 ASN CB   C   -2.995   8.799   7.412 1.00 . A A .  320 ASN CB   1 1 
        8 19759 1 1 77 ASN CG   C   -3.624   8.051   8.569 1.00 . A A .  320 ASN CG   1 1 
        8 19760 1 1 77 ASN H    H   -3.750   7.427   5.411 1.00 . A A .  320 ASN H    1 1 
        8 19761 1 1 77 ASN HA   H   -4.959   9.472   6.881 1.00 . A A .  320 ASN HA   1 1 
        8 19762 1 1 77 ASN HB2  H   -2.296   8.140   6.922 1.00 . A A .  320 ASN HB2  1 1 
        8 19763 1 1 77 ASN HB3  H   -2.462   9.651   7.808 1.00 . A A .  320 ASN HB3  1 1 
        8 19764 1 1 77 ASN HD21 H   -3.290   6.311   7.665 1.00 . A A .  320 ASN HD21 1 1 
        8 19765 1 1 77 ASN HD22 H   -4.046   6.226   9.217 1.00 . A A .  320 ASN HD22 1 1 
        8 19766 1 1 77 ASN N    N   -4.235   8.278   5.353 1.00 . A A .  320 ASN N    1 1 
        8 19767 1 1 77 ASN ND2  N   -3.661   6.731   8.475 1.00 . A A .  320 ASN ND2  1 1 
        8 19768 1 1 77 ASN O    O   -3.997  11.674   6.125 1.00 . A A .  320 ASN O    1 1 
        8 19769 1 1 77 ASN OD1  O   -4.072   8.656   9.543 1.00 . A A .  320 ASN OD1  1 1 
        8 19770 1 1 78 ASN C    C   -2.939  12.293   3.268 1.00 . A A .  321 ASN C    1 1 
        8 19771 1 1 78 ASN CA   C   -1.959  11.647   4.250 1.00 . A A .  321 ASN CA   1 1 
        8 19772 1 1 78 ASN CB   C   -0.645  11.237   3.565 1.00 . A A .  321 ASN CB   1 1 
        8 19773 1 1 78 ASN CG   C   -0.536  11.693   2.125 1.00 . A A .  321 ASN CG   1 1 
        8 19774 1 1 78 ASN H    H   -2.228   9.587   4.631 1.00 . A A .  321 ASN H    1 1 
        8 19775 1 1 78 ASN HA   H   -1.734  12.362   5.028 1.00 . A A .  321 ASN HA   1 1 
        8 19776 1 1 78 ASN HB2  H    0.185  11.655   4.114 1.00 . A A .  321 ASN HB2  1 1 
        8 19777 1 1 78 ASN HB3  H   -0.571  10.158   3.583 1.00 . A A .  321 ASN HB3  1 1 
        8 19778 1 1 78 ASN HD21 H   -1.056   9.883   1.504 1.00 . A A .  321 ASN HD21 1 1 
        8 19779 1 1 78 ASN HD22 H   -0.749  11.047   0.270 1.00 . A A .  321 ASN HD22 1 1 
        8 19780 1 1 78 ASN N    N   -2.550  10.484   4.887 1.00 . A A .  321 ASN N    1 1 
        8 19781 1 1 78 ASN ND2  N   -0.810  10.784   1.204 1.00 . A A .  321 ASN ND2  1 1 
        8 19782 1 1 78 ASN O    O   -3.134  13.506   3.287 1.00 . A A .  321 ASN O    1 1 
        8 19783 1 1 78 ASN OD1  O   -0.188  12.839   1.842 1.00 . A A .  321 ASN OD1  1 1 
        8 19784 1 1 79 PHE C    C   -5.696  12.716   2.116 1.00 . A A .  322 PHE C    1 1 
        8 19785 1 1 79 PHE CA   C   -4.538  11.962   1.462 1.00 . A A .  322 PHE CA   1 1 
        8 19786 1 1 79 PHE CB   C   -5.066  10.800   0.615 1.00 . A A .  322 PHE CB   1 1 
        8 19787 1 1 79 PHE CD1  C   -6.119  11.735  -1.464 1.00 . A A .  322 PHE CD1  1 1 
        8 19788 1 1 79 PHE CD2  C   -7.537  10.877   0.245 1.00 . A A .  322 PHE CD2  1 1 
        8 19789 1 1 79 PHE CE1  C   -7.227  12.050  -2.228 1.00 . A A .  322 PHE CE1  1 1 
        8 19790 1 1 79 PHE CE2  C   -8.645  11.188  -0.510 1.00 . A A .  322 PHE CE2  1 1 
        8 19791 1 1 79 PHE CG   C   -6.264  11.146  -0.221 1.00 . A A .  322 PHE CG   1 1 
        8 19792 1 1 79 PHE CZ   C   -8.494  11.776  -1.750 1.00 . A A .  322 PHE CZ   1 1 
        8 19793 1 1 79 PHE H    H   -3.418  10.502   2.509 1.00 . A A .  322 PHE H    1 1 
        8 19794 1 1 79 PHE HA   H   -4.008  12.646   0.816 1.00 . A A .  322 PHE HA   1 1 
        8 19795 1 1 79 PHE HB2  H   -4.284  10.466  -0.052 1.00 . A A .  322 PHE HB2  1 1 
        8 19796 1 1 79 PHE HB3  H   -5.341   9.984   1.270 1.00 . A A .  322 PHE HB3  1 1 
        8 19797 1 1 79 PHE HD1  H   -5.131  11.951  -1.838 1.00 . A A .  322 PHE HD1  1 1 
        8 19798 1 1 79 PHE HD2  H   -7.660  10.417   1.215 1.00 . A A .  322 PHE HD2  1 1 
        8 19799 1 1 79 PHE HE1  H   -7.104  12.510  -3.198 1.00 . A A .  322 PHE HE1  1 1 
        8 19800 1 1 79 PHE HE2  H   -9.629  10.970  -0.128 1.00 . A A .  322 PHE HE2  1 1 
        8 19801 1 1 79 PHE HZ   H   -9.362  12.021  -2.344 1.00 . A A .  322 PHE HZ   1 1 
        8 19802 1 1 79 PHE N    N   -3.589  11.470   2.451 1.00 . A A .  322 PHE N    1 1 
        8 19803 1 1 79 PHE O    O   -6.007  13.839   1.720 1.00 . A A .  322 PHE O    1 1 
        8 19804 1 1 80 LYS C    C   -7.096  14.080   4.394 1.00 . A A .  323 LYS C    1 1 
        8 19805 1 1 80 LYS CA   C   -7.453  12.709   3.820 1.00 . A A .  323 LYS CA   1 1 
        8 19806 1 1 80 LYS CB   C   -7.931  11.801   4.956 1.00 . A A .  323 LYS CB   1 1 
        8 19807 1 1 80 LYS CD   C   -9.091   9.689   5.673 1.00 . A A .  323 LYS CD   1 1 
        8 19808 1 1 80 LYS CE   C  -10.184   8.716   5.266 1.00 . A A .  323 LYS CE   1 1 
        8 19809 1 1 80 LYS CG   C   -8.601  10.516   4.490 1.00 . A A .  323 LYS CG   1 1 
        8 19810 1 1 80 LYS H    H   -6.042  11.195   3.379 1.00 . A A .  323 LYS H    1 1 
        8 19811 1 1 80 LYS HA   H   -8.255  12.829   3.111 1.00 . A A .  323 LYS HA   1 1 
        8 19812 1 1 80 LYS HB2  H   -7.080  11.537   5.565 1.00 . A A .  323 LYS HB2  1 1 
        8 19813 1 1 80 LYS HB3  H   -8.637  12.350   5.563 1.00 . A A .  323 LYS HB3  1 1 
        8 19814 1 1 80 LYS HD2  H   -8.261   9.128   6.075 1.00 . A A .  323 LYS HD2  1 1 
        8 19815 1 1 80 LYS HD3  H   -9.478  10.355   6.432 1.00 . A A .  323 LYS HD3  1 1 
        8 19816 1 1 80 LYS HE2  H  -11.074   9.276   5.020 1.00 . A A .  323 LYS HE2  1 1 
        8 19817 1 1 80 LYS HE3  H   -9.855   8.168   4.397 1.00 . A A .  323 LYS HE3  1 1 
        8 19818 1 1 80 LYS HG2  H   -9.440  10.760   3.854 1.00 . A A .  323 LYS HG2  1 1 
        8 19819 1 1 80 LYS HG3  H   -7.882   9.935   3.933 1.00 . A A .  323 LYS HG3  1 1 
        8 19820 1 1 80 LYS HZ1  H  -10.820   8.262   7.201 1.00 . A A .  323 LYS HZ1  1 1 
        8 19821 1 1 80 LYS HZ2  H  -11.265   7.109   6.048 1.00 . A A .  323 LYS HZ2  1 1 
        8 19822 1 1 80 LYS HZ3  H   -9.664   7.188   6.591 1.00 . A A .  323 LYS HZ3  1 1 
        8 19823 1 1 80 LYS N    N   -6.327  12.098   3.116 1.00 . A A .  323 LYS N    1 1 
        8 19824 1 1 80 LYS NZ   N  -10.503   7.752   6.350 1.00 . A A .  323 LYS NZ   1 1 
        8 19825 1 1 80 LYS O    O   -7.959  14.942   4.527 1.00 . A A .  323 LYS O    1 1 
        8 19826 1 1 81 ASN C    C   -5.009  16.556   4.213 1.00 . A A .  324 ASN C    1 1 
        8 19827 1 1 81 ASN CA   C   -5.377  15.546   5.297 1.00 . A A .  324 ASN CA   1 1 
        8 19828 1 1 81 ASN CB   C   -4.179  15.325   6.225 1.00 . A A .  324 ASN CB   1 1 
        8 19829 1 1 81 ASN CG   C   -4.597  14.981   7.643 1.00 . A A .  324 ASN CG   1 1 
        8 19830 1 1 81 ASN H    H   -5.175  13.562   4.578 1.00 . A A .  324 ASN H    1 1 
        8 19831 1 1 81 ASN HA   H   -6.195  15.948   5.877 1.00 . A A .  324 ASN HA   1 1 
        8 19832 1 1 81 ASN HB2  H   -3.579  14.513   5.842 1.00 . A A .  324 ASN HB2  1 1 
        8 19833 1 1 81 ASN HB3  H   -3.585  16.225   6.254 1.00 . A A .  324 ASN HB3  1 1 
        8 19834 1 1 81 ASN HD21 H   -4.322  13.043   7.283 1.00 . A A .  324 ASN HD21 1 1 
        8 19835 1 1 81 ASN HD22 H   -4.846  13.452   8.880 1.00 . A A .  324 ASN HD22 1 1 
        8 19836 1 1 81 ASN N    N   -5.827  14.279   4.725 1.00 . A A .  324 ASN N    1 1 
        8 19837 1 1 81 ASN ND2  N   -4.590  13.698   7.969 1.00 . A A .  324 ASN ND2  1 1 
        8 19838 1 1 81 ASN O    O   -5.367  17.730   4.310 1.00 . A A .  324 ASN O    1 1 
        8 19839 1 1 81 ASN OD1  O   -4.914  15.862   8.443 1.00 . A A .  324 ASN OD1  1 1 
        8 19840 1 1 82 GLU C    C   -5.075  17.586   1.365 1.00 . A A .  325 GLU C    1 1 
        8 19841 1 1 82 GLU CA   C   -3.882  16.980   2.095 1.00 . A A .  325 GLU CA   1 1 
        8 19842 1 1 82 GLU CB   C   -3.009  16.215   1.096 1.00 . A A .  325 GLU CB   1 1 
        8 19843 1 1 82 GLU CD   C   -0.774  17.081   1.891 1.00 . A A .  325 GLU CD   1 1 
        8 19844 1 1 82 GLU CG   C   -1.630  15.859   1.629 1.00 . A A .  325 GLU CG   1 1 
        8 19845 1 1 82 GLU H    H   -4.076  15.145   3.138 1.00 . A A .  325 GLU H    1 1 
        8 19846 1 1 82 GLU HA   H   -3.298  17.777   2.527 1.00 . A A .  325 GLU HA   1 1 
        8 19847 1 1 82 GLU HB2  H   -3.513  15.298   0.829 1.00 . A A .  325 GLU HB2  1 1 
        8 19848 1 1 82 GLU HB3  H   -2.887  16.818   0.210 1.00 . A A .  325 GLU HB3  1 1 
        8 19849 1 1 82 GLU HG2  H   -1.745  15.315   2.556 1.00 . A A .  325 GLU HG2  1 1 
        8 19850 1 1 82 GLU HG3  H   -1.126  15.235   0.906 1.00 . A A .  325 GLU HG3  1 1 
        8 19851 1 1 82 GLU N    N   -4.309  16.100   3.178 1.00 . A A .  325 GLU N    1 1 
        8 19852 1 1 82 GLU O    O   -5.133  18.797   1.142 1.00 . A A .  325 GLU O    1 1 
        8 19853 1 1 82 GLU OE1  O   -0.231  17.652   0.926 1.00 . A A .  325 GLU OE1  1 1 
        8 19854 1 1 82 GLU OE2  O   -0.628  17.470   3.070 1.00 . A A .  325 GLU OE2  1 1 
        8 19855 1 1 83 THR C    C   -8.288  17.710   1.251 1.00 . A A .  326 THR C    1 1 
        8 19856 1 1 83 THR CA   C   -7.214  17.199   0.297 1.00 . A A .  326 THR CA   1 1 
        8 19857 1 1 83 THR CB   C   -7.793  16.069  -0.572 1.00 . A A .  326 THR CB   1 1 
        8 19858 1 1 83 THR CG2  C   -6.824  15.704  -1.685 1.00 . A A .  326 THR CG2  1 1 
        8 19859 1 1 83 THR H    H   -5.952  15.793   1.251 1.00 . A A .  326 THR H    1 1 
        8 19860 1 1 83 THR HA   H   -6.914  18.006  -0.353 1.00 . A A .  326 THR HA   1 1 
        8 19861 1 1 83 THR HB   H   -8.718  16.407  -1.016 1.00 . A A .  326 THR HB   1 1 
        8 19862 1 1 83 THR HG1  H   -7.392  14.238   0.049 1.00 . A A .  326 THR HG1  1 1 
        8 19863 1 1 83 THR HG21 H   -5.882  15.401  -1.249 1.00 . A A .  326 THR HG21 1 1 
        8 19864 1 1 83 THR HG22 H   -7.230  14.889  -2.267 1.00 . A A .  326 THR HG22 1 1 
        8 19865 1 1 83 THR HG23 H   -6.667  16.562  -2.321 1.00 . A A .  326 THR HG23 1 1 
        8 19866 1 1 83 THR N    N   -6.035  16.745   1.018 1.00 . A A .  326 THR N    1 1 
        8 19867 1 1 83 THR O    O   -9.167  18.478   0.858 1.00 . A A .  326 THR O    1 1 
        8 19868 1 1 83 THR OG1  O   -8.050  14.914   0.239 1.00 . A A .  326 THR OG1  1 1 
        8 19869 1 1 84 GLY C    C  -10.464  16.935   3.338 1.00 . A A .  327 GLY C    1 1 
        8 19870 1 1 84 GLY CA   C   -9.178  17.715   3.489 1.00 . A A .  327 GLY CA   1 1 
        8 19871 1 1 84 GLY H    H   -7.463  16.715   2.771 1.00 . A A .  327 GLY H    1 1 
        8 19872 1 1 84 GLY HA2  H   -8.775  17.550   4.480 1.00 . A A .  327 GLY HA2  1 1 
        8 19873 1 1 84 GLY HA3  H   -9.386  18.766   3.364 1.00 . A A .  327 GLY HA3  1 1 
        8 19874 1 1 84 GLY N    N   -8.198  17.301   2.509 1.00 . A A .  327 GLY N    1 1 
        8 19875 1 1 84 GLY O    O  -11.556  17.487   3.474 1.00 . A A .  327 GLY O    1 1 
        8 19876 1 1 85 TYR C    C  -12.298  14.699   4.125 1.00 . A A .  328 TYR C    1 1 
        8 19877 1 1 85 TYR CA   C  -11.462  14.756   2.860 1.00 . A A .  328 TYR CA   1 1 
        8 19878 1 1 85 TYR CB   C  -10.976  13.345   2.458 1.00 . A A .  328 TYR CB   1 1 
        8 19879 1 1 85 TYR CD1  C  -12.335  11.636   3.711 1.00 . A A .  328 TYR CD1  1 1 
        8 19880 1 1 85 TYR CD2  C  -12.798  11.939   1.399 1.00 . A A .  328 TYR CD2  1 1 
        8 19881 1 1 85 TYR CE1  C  -13.326  10.687   3.799 1.00 . A A .  328 TYR CE1  1 1 
        8 19882 1 1 85 TYR CE2  C  -13.793  10.981   1.473 1.00 . A A .  328 TYR CE2  1 1 
        8 19883 1 1 85 TYR CG   C  -12.052  12.281   2.519 1.00 . A A .  328 TYR CG   1 1 
        8 19884 1 1 85 TYR CZ   C  -14.056  10.360   2.675 1.00 . A A .  328 TYR CZ   1 1 
        8 19885 1 1 85 TYR H    H   -9.418  15.283   2.934 1.00 . A A .  328 TYR H    1 1 
        8 19886 1 1 85 TYR HA   H  -12.065  15.148   2.084 1.00 . A A .  328 TYR HA   1 1 
        8 19887 1 1 85 TYR HB2  H  -10.602  13.375   1.446 1.00 . A A .  328 TYR HB2  1 1 
        8 19888 1 1 85 TYR HB3  H  -10.179  13.046   3.121 1.00 . A A .  328 TYR HB3  1 1 
        8 19889 1 1 85 TYR HD1  H  -11.754  11.891   4.586 1.00 . A A .  328 TYR HD1  1 1 
        8 19890 1 1 85 TYR HD2  H  -12.584  12.420   0.458 1.00 . A A .  328 TYR HD2  1 1 
        8 19891 1 1 85 TYR HE1  H  -13.528  10.210   4.749 1.00 . A A .  328 TYR HE1  1 1 
        8 19892 1 1 85 TYR HE2  H  -14.363  10.727   0.593 1.00 . A A .  328 TYR HE2  1 1 
        8 19893 1 1 85 TYR HH   H  -15.092   8.923   1.905 1.00 . A A .  328 TYR HH   1 1 
        8 19894 1 1 85 TYR N    N  -10.322  15.645   3.039 1.00 . A A .  328 TYR N    1 1 
        8 19895 1 1 85 TYR O    O  -13.442  15.156   4.168 1.00 . A A .  328 TYR O    1 1 
        8 19896 1 1 85 TYR OH   O  -15.047   9.406   2.748 1.00 . A A .  328 TYR OH   1 1 
        8 19897 1 1 86 THR C    C  -12.187  15.253   7.291 1.00 . A A .  329 THR C    1 1 
        8 19898 1 1 86 THR CA   C  -12.364  14.015   6.432 1.00 . A A .  329 THR CA   1 1 
        8 19899 1 1 86 THR CB   C  -11.830  12.798   7.199 1.00 . A A .  329 THR CB   1 1 
        8 19900 1 1 86 THR CG2  C  -12.918  11.750   7.374 1.00 . A A .  329 THR CG2  1 1 
        8 19901 1 1 86 THR H    H  -10.788  13.860   5.041 1.00 . A A .  329 THR H    1 1 
        8 19902 1 1 86 THR HA   H  -13.419  13.864   6.250 1.00 . A A .  329 THR HA   1 1 
        8 19903 1 1 86 THR HB   H  -11.507  13.125   8.178 1.00 . A A .  329 THR HB   1 1 
        8 19904 1 1 86 THR HG1  H   -9.902  12.507   6.938 1.00 . A A .  329 THR HG1  1 1 
        8 19905 1 1 86 THR HG21 H  -13.779  12.200   7.845 1.00 . A A .  329 THR HG21 1 1 
        8 19906 1 1 86 THR HG22 H  -13.199  11.363   6.406 1.00 . A A .  329 THR HG22 1 1 
        8 19907 1 1 86 THR HG23 H  -12.547  10.944   7.989 1.00 . A A .  329 THR HG23 1 1 
        8 19908 1 1 86 THR N    N  -11.703  14.163   5.152 1.00 . A A .  329 THR N    1 1 
        8 19909 1 1 86 THR O    O  -11.666  16.272   6.843 1.00 . A A .  329 THR O    1 1 
        8 19910 1 1 86 THR OG1  O  -10.714  12.234   6.502 1.00 . A A .  329 THR OG1  1 1 
        8 19911 1 1 87 LYS C    C  -12.762  15.749  10.887 1.00 . A A .  330 LYS C    1 1 
        8 19912 1 1 87 LYS CA   C  -12.548  16.258   9.471 1.00 . A A .  330 LYS CA   1 1 
        8 19913 1 1 87 LYS CB   C  -13.555  17.374   9.139 1.00 . A A .  330 LYS CB   1 1 
        8 19914 1 1 87 LYS CD   C  -15.395  16.228   7.825 1.00 . A A .  330 LYS CD   1 1 
        8 19915 1 1 87 LYS CE   C  -15.488  17.195   6.649 1.00 . A A .  330 LYS CE   1 1 
        8 19916 1 1 87 LYS CG   C  -15.016  16.929   9.126 1.00 . A A .  330 LYS CG   1 1 
        8 19917 1 1 87 LYS H    H  -13.066  14.310   8.808 1.00 . A A .  330 LYS H    1 1 
        8 19918 1 1 87 LYS HA   H  -11.547  16.659   9.398 1.00 . A A .  330 LYS HA   1 1 
        8 19919 1 1 87 LYS HB2  H  -13.455  18.159   9.874 1.00 . A A .  330 LYS HB2  1 1 
        8 19920 1 1 87 LYS HB3  H  -13.317  17.777   8.166 1.00 . A A .  330 LYS HB3  1 1 
        8 19921 1 1 87 LYS HD2  H  -14.647  15.483   7.603 1.00 . A A .  330 LYS HD2  1 1 
        8 19922 1 1 87 LYS HD3  H  -16.350  15.747   7.959 1.00 . A A .  330 LYS HD3  1 1 
        8 19923 1 1 87 LYS HE2  H  -16.299  16.880   6.013 1.00 . A A .  330 LYS HE2  1 1 
        8 19924 1 1 87 LYS HE3  H  -15.694  18.184   7.032 1.00 . A A .  330 LYS HE3  1 1 
        8 19925 1 1 87 LYS HG2  H  -15.178  16.245   9.946 1.00 . A A .  330 LYS HG2  1 1 
        8 19926 1 1 87 LYS HG3  H  -15.648  17.797   9.252 1.00 . A A .  330 LYS HG3  1 1 
        8 19927 1 1 87 LYS HZ1  H  -13.405  17.299   6.461 1.00 . A A .  330 LYS HZ1  1 1 
        8 19928 1 1 87 LYS HZ2  H  -14.156  16.386   5.246 1.00 . A A .  330 LYS HZ2  1 1 
        8 19929 1 1 87 LYS HZ3  H  -14.244  18.077   5.224 1.00 . A A .  330 LYS HZ3  1 1 
        8 19930 1 1 87 LYS N    N  -12.648  15.156   8.523 1.00 . A A .  330 LYS N    1 1 
        8 19931 1 1 87 LYS NZ   N  -14.237  17.240   5.840 1.00 . A A .  330 LYS NZ   1 1 
        8 19932 1 1 87 LYS O    O  -12.971  14.554  11.095 1.00 . A A .  330 LYS O    1 1 
        8 19933 1 1 88 ARG C    C  -14.264  16.714  13.740 1.00 . A A .  331 ARG C    1 1 
        8 19934 1 1 88 ARG CA   C  -12.890  16.283  13.250 1.00 . A A .  331 ARG CA   1 1 
        8 19935 1 1 88 ARG CB   C  -11.791  16.906  14.120 1.00 . A A .  331 ARG CB   1 1 
        8 19936 1 1 88 ARG CD   C  -12.429  17.583  16.460 1.00 . A A .  331 ARG CD   1 1 
        8 19937 1 1 88 ARG CG   C  -11.850  16.481  15.580 1.00 . A A .  331 ARG CG   1 1 
        8 19938 1 1 88 ARG CZ   C  -11.858  19.935  15.945 1.00 . A A .  331 ARG CZ   1 1 
        8 19939 1 1 88 ARG H    H  -12.570  17.592  11.621 1.00 . A A .  331 ARG H    1 1 
        8 19940 1 1 88 ARG HA   H  -12.822  15.208  13.318 1.00 . A A .  331 ARG HA   1 1 
        8 19941 1 1 88 ARG HB2  H  -10.829  16.618  13.723 1.00 . A A .  331 ARG HB2  1 1 
        8 19942 1 1 88 ARG HB3  H  -11.880  17.981  14.077 1.00 . A A .  331 ARG HB3  1 1 
        8 19943 1 1 88 ARG HD2  H  -13.390  17.871  16.066 1.00 . A A .  331 ARG HD2  1 1 
        8 19944 1 1 88 ARG HD3  H  -12.553  17.201  17.462 1.00 . A A .  331 ARG HD3  1 1 
        8 19945 1 1 88 ARG HE   H  -10.706  18.671  16.987 1.00 . A A .  331 ARG HE   1 1 
        8 19946 1 1 88 ARG HG2  H  -12.474  15.605  15.663 1.00 . A A .  331 ARG HG2  1 1 
        8 19947 1 1 88 ARG HG3  H  -10.852  16.249  15.920 1.00 . A A .  331 ARG HG3  1 1 
        8 19948 1 1 88 ARG HH11 H  -13.633  19.335  15.166 1.00 . A A .  331 ARG HH11 1 1 
        8 19949 1 1 88 ARG HH12 H  -13.205  20.987  14.852 1.00 . A A .  331 ARG HH12 1 1 
        8 19950 1 1 88 ARG HH21 H  -10.141  20.826  16.545 1.00 . A A .  331 ARG HH21 1 1 
        8 19951 1 1 88 ARG HH22 H  -11.224  21.834  15.634 1.00 . A A .  331 ARG HH22 1 1 
        8 19952 1 1 88 ARG N    N  -12.712  16.652  11.854 1.00 . A A .  331 ARG N    1 1 
        8 19953 1 1 88 ARG NE   N  -11.562  18.761  16.504 1.00 . A A .  331 ARG NE   1 1 
        8 19954 1 1 88 ARG NH1  N  -12.989  20.096  15.265 1.00 . A A .  331 ARG NH1  1 1 
        8 19955 1 1 88 ARG NH2  N  -11.007  20.945  16.048 1.00 . A A .  331 ARG NH2  1 1 
        8 19956 1 1 88 ARG O    O  -14.566  17.908  13.823 1.00 . A A .  331 ARG O    1 1 
        8 19957 1 1 89 LEU C    C  -16.433  16.303  16.031 1.00 . A A .  332 LEU C    1 1 
        8 19958 1 1 89 LEU CA   C  -16.440  15.986  14.539 1.00 . A A .  332 LEU CA   1 1 
        8 19959 1 1 89 LEU CB   C  -17.343  14.776  14.271 1.00 . A A .  332 LEU CB   1 1 
        8 19960 1 1 89 LEU CD1  C  -18.342  15.896  12.247 1.00 . A A .  332 LEU CD1  1 1 
        8 19961 1 1 89 LEU CD2  C  -16.691  14.042  11.948 1.00 . A A .  332 LEU CD2  1 1 
        8 19962 1 1 89 LEU CG   C  -17.813  14.591  12.819 1.00 . A A .  332 LEU CG   1 1 
        8 19963 1 1 89 LEU H    H  -14.781  14.806  13.982 1.00 . A A .  332 LEU H    1 1 
        8 19964 1 1 89 LEU HA   H  -16.825  16.839  14.004 1.00 . A A .  332 LEU HA   1 1 
        8 19965 1 1 89 LEU HB2  H  -16.804  13.886  14.566 1.00 . A A .  332 LEU HB2  1 1 
        8 19966 1 1 89 LEU HB3  H  -18.215  14.867  14.897 1.00 . A A .  332 LEU HB3  1 1 
        8 19967 1 1 89 LEU HD11 H  -19.056  16.328  12.933 1.00 . A A .  332 LEU HD11 1 1 
        8 19968 1 1 89 LEU HD12 H  -17.522  16.585  12.101 1.00 . A A .  332 LEU HD12 1 1 
        8 19969 1 1 89 LEU HD13 H  -18.820  15.705  11.299 1.00 . A A .  332 LEU HD13 1 1 
        8 19970 1 1 89 LEU HD21 H  -16.383  13.078  12.323 1.00 . A A .  332 LEU HD21 1 1 
        8 19971 1 1 89 LEU HD22 H  -17.044  13.938  10.934 1.00 . A A .  332 LEU HD22 1 1 
        8 19972 1 1 89 LEU HD23 H  -15.853  14.723  11.969 1.00 . A A .  332 LEU HD23 1 1 
        8 19973 1 1 89 LEU HG   H  -18.622  13.874  12.806 1.00 . A A .  332 LEU HG   1 1 
        8 19974 1 1 89 LEU N    N  -15.091  15.732  14.062 1.00 . A A .  332 LEU N    1 1 
        8 19975 1 1 89 LEU O    O  -15.533  15.887  16.755 1.00 . A A .  332 LEU O    1 1 
        8 19976 1 1 90 ARG C    C  -18.497  16.508  18.617 1.00 . A A .  333 ARG C    1 1 
        8 19977 1 1 90 ARG CA   C  -17.550  17.421  17.886 1.00 . A A .  333 ARG CA   1 1 
        8 19978 1 1 90 ARG CB   C  -18.035  18.845  18.018 1.00 . A A .  333 ARG CB   1 1 
        8 19979 1 1 90 ARG CD   C  -19.736  19.426  16.265 1.00 . A A .  333 ARG CD   1 1 
        8 19980 1 1 90 ARG CG   C  -19.512  19.037  17.715 1.00 . A A .  333 ARG CG   1 1 
        8 19981 1 1 90 ARG CZ   C  -21.686  19.838  14.816 1.00 . A A .  333 ARG CZ   1 1 
        8 19982 1 1 90 ARG H    H  -18.111  17.365  15.843 1.00 . A A .  333 ARG H    1 1 
        8 19983 1 1 90 ARG HA   H  -16.576  17.336  18.325 1.00 . A A .  333 ARG HA   1 1 
        8 19984 1 1 90 ARG HB2  H  -17.855  19.169  19.024 1.00 . A A .  333 ARG HB2  1 1 
        8 19985 1 1 90 ARG HB3  H  -17.473  19.445  17.335 1.00 . A A .  333 ARG HB3  1 1 
        8 19986 1 1 90 ARG HD2  H  -19.473  20.465  16.139 1.00 . A A .  333 ARG HD2  1 1 
        8 19987 1 1 90 ARG HD3  H  -19.103  18.815  15.639 1.00 . A A .  333 ARG HD3  1 1 
        8 19988 1 1 90 ARG HE   H  -21.668  18.629  16.409 1.00 . A A .  333 ARG HE   1 1 
        8 19989 1 1 90 ARG HG2  H  -20.033  18.111  17.913 1.00 . A A .  333 ARG HG2  1 1 
        8 19990 1 1 90 ARG HG3  H  -19.902  19.817  18.355 1.00 . A A .  333 ARG HG3  1 1 
        8 19991 1 1 90 ARG HH11 H  -20.010  20.842  14.276 1.00 . A A .  333 ARG HH11 1 1 
        8 19992 1 1 90 ARG HH12 H  -21.394  21.123  13.271 1.00 . A A .  333 ARG HH12 1 1 
        8 19993 1 1 90 ARG HH21 H  -23.510  18.988  15.098 1.00 . A A .  333 ARG HH21 1 1 
        8 19994 1 1 90 ARG HH22 H  -23.394  20.068  13.743 1.00 . A A .  333 ARG HH22 1 1 
        8 19995 1 1 90 ARG N    N  -17.439  17.045  16.478 1.00 . A A .  333 ARG N    1 1 
        8 19996 1 1 90 ARG NE   N  -21.123  19.238  15.863 1.00 . A A .  333 ARG NE   1 1 
        8 19997 1 1 90 ARG NH1  N  -20.972  20.667  14.061 1.00 . A A .  333 ARG NH1  1 1 
        8 19998 1 1 90 ARG NH2  N  -22.963  19.612  14.528 1.00 . A A .  333 ARG NH2  1 1 
        8 19999 1 1 90 ARG O    O  -18.599  16.525  19.843 1.00 . A A .  333 ARG O    1 1 
        8 20000 1 1 91 LYS C    C  -19.503  13.597  19.024 1.00 . A A .  334 LYS C    1 1 
        8 20001 1 1 91 LYS CA   C  -20.187  14.773  18.314 1.00 . A A .  334 LYS CA   1 1 
        8 20002 1 1 91 LYS CB   C  -21.044  14.247  17.157 1.00 . A A .  334 LYS CB   1 1 
        8 20003 1 1 91 LYS CD   C  -20.856  12.761  15.128 1.00 . A A .  334 LYS CD   1 1 
        8 20004 1 1 91 LYS CE   C  -20.364  11.414  15.638 1.00 . A A .  334 LYS CE   1 1 
        8 20005 1 1 91 LYS CG   C  -20.243  13.912  15.907 1.00 . A A .  334 LYS CG   1 1 
        8 20006 1 1 91 LYS H    H  -19.097  15.891  16.868 1.00 . A A .  334 LYS H    1 1 
        8 20007 1 1 91 LYS HA   H  -20.830  15.275  19.021 1.00 . A A .  334 LYS HA   1 1 
        8 20008 1 1 91 LYS HB2  H  -21.556  13.353  17.479 1.00 . A A .  334 LYS HB2  1 1 
        8 20009 1 1 91 LYS HB3  H  -21.777  14.995  16.898 1.00 . A A .  334 LYS HB3  1 1 
        8 20010 1 1 91 LYS HD2  H  -21.930  12.801  15.227 1.00 . A A .  334 LYS HD2  1 1 
        8 20011 1 1 91 LYS HD3  H  -20.587  12.861  14.086 1.00 . A A .  334 LYS HD3  1 1 
        8 20012 1 1 91 LYS HE2  H  -19.284  11.402  15.602 1.00 . A A .  334 LYS HE2  1 1 
        8 20013 1 1 91 LYS HE3  H  -20.688  11.291  16.659 1.00 . A A .  334 LYS HE3  1 1 
        8 20014 1 1 91 LYS HG2  H  -20.209  14.784  15.272 1.00 . A A .  334 LYS HG2  1 1 
        8 20015 1 1 91 LYS HG3  H  -19.240  13.640  16.202 1.00 . A A .  334 LYS HG3  1 1 
        8 20016 1 1 91 LYS HZ1  H  -20.510  10.335  13.856 1.00 . A A .  334 LYS HZ1  1 1 
        8 20017 1 1 91 LYS HZ2  H  -20.600   9.379  15.246 1.00 . A A .  334 LYS HZ2  1 1 
        8 20018 1 1 91 LYS HZ3  H  -21.923  10.324  14.785 1.00 . A A .  334 LYS HZ3  1 1 
        8 20019 1 1 91 LYS N    N  -19.211  15.754  17.825 1.00 . A A .  334 LYS N    1 1 
        8 20020 1 1 91 LYS NZ   N  -20.886  10.285  14.825 1.00 . A A .  334 LYS NZ   1 1 
        8 20021 1 1 91 LYS O    O  -19.910  12.445  18.874 1.00 . A A .  334 LYS O    1 1 
        8 20022 1 1 92 GLN C    C  -17.231  13.457  21.858 1.00 . A A .  335 GLN C    1 1 
        8 20023 1 1 92 GLN CA   C  -17.738  12.885  20.538 1.00 . A A .  335 GLN CA   1 1 
        8 20024 1 1 92 GLN CB   C  -16.569  12.329  19.711 1.00 . A A .  335 GLN CB   1 1 
        8 20025 1 1 92 GLN CD   C  -14.987  14.319  19.718 1.00 . A A .  335 GLN CD   1 1 
        8 20026 1 1 92 GLN CG   C  -15.825  13.372  18.880 1.00 . A A .  335 GLN CG   1 1 
        8 20027 1 1 92 GLN H    H  -18.199  14.850  19.877 1.00 . A A .  335 GLN H    1 1 
        8 20028 1 1 92 GLN HA   H  -18.424  12.079  20.755 1.00 . A A .  335 GLN HA   1 1 
        8 20029 1 1 92 GLN HB2  H  -15.858  11.870  20.383 1.00 . A A .  335 GLN HB2  1 1 
        8 20030 1 1 92 GLN HB3  H  -16.949  11.574  19.039 1.00 . A A .  335 GLN HB3  1 1 
        8 20031 1 1 92 GLN HE21 H  -13.436  13.082  19.620 1.00 . A A .  335 GLN HE21 1 1 
        8 20032 1 1 92 GLN HE22 H  -13.189  14.534  20.529 1.00 . A A .  335 GLN HE22 1 1 
        8 20033 1 1 92 GLN HG2  H  -15.172  12.862  18.188 1.00 . A A .  335 GLN HG2  1 1 
        8 20034 1 1 92 GLN HG3  H  -16.549  13.951  18.325 1.00 . A A .  335 GLN HG3  1 1 
        8 20035 1 1 92 GLN N    N  -18.472  13.900  19.795 1.00 . A A .  335 GLN N    1 1 
        8 20036 1 1 92 GLN NE2  N  -13.748  13.940  19.982 1.00 . A A .  335 GLN NE2  1 1 
        8 20037 1 1 92 GLN O    O  -17.671  14.530  22.282 1.00 . A A .  335 GLN O    1 1 
        8 20038 1 1 92 GLN OE1  O  -15.453  15.380  20.129 1.00 . A A .  335 GLN OE1  1 1 
        8 20039 2 1  1 GLY C    C   13.883  23.494   9.101 1.00 . B B .  244 GLY C    1 1 
        8 20040 2 1  1 GLY CA   C   13.064  24.351  10.043 1.00 . B B .  244 GLY CA   1 1 
        8 20041 2 1  1 GLY HA2  H   12.420  23.712  10.626 1.00 . B B .  244 GLY HA2  1 1 
        8 20042 2 1  1 GLY HA3  H   12.455  25.030   9.463 1.00 . B B .  244 GLY HA3  1 1 
        8 20043 2 1  1 GLY N    N   13.922  25.136  10.960 1.00 . B B .  244 GLY N    1 1 
        8 20044 2 1  1 GLY O    O   14.932  23.932   8.623 1.00 . B B .  244 GLY O    1 1 
        8 20045 2 1  2 PRO C    C   13.877  21.661   6.464 1.00 . B B .  245 PRO C    1 1 
        8 20046 2 1  2 PRO CA   C   14.141  21.343   7.933 1.00 . B B .  245 PRO CA   1 1 
        8 20047 2 1  2 PRO CB   C   13.550  19.984   8.309 1.00 . B B .  245 PRO CB   1 1 
        8 20048 2 1  2 PRO CD   C   12.206  21.651   9.382 1.00 . B B .  245 PRO CD   1 1 
        8 20049 2 1  2 PRO CG   C   12.163  20.283   8.758 1.00 . B B .  245 PRO CG   1 1 
        8 20050 2 1  2 PRO HA   H   15.205  21.344   8.118 1.00 . B B .  245 PRO HA   1 1 
        8 20051 2 1  2 PRO HB2  H   13.547  19.330   7.446 1.00 . B B .  245 PRO HB2  1 1 
        8 20052 2 1  2 PRO HB3  H   14.112  19.544   9.114 1.00 . B B .  245 PRO HB3  1 1 
        8 20053 2 1  2 PRO HD2  H   11.334  22.221   9.096 1.00 . B B .  245 PRO HD2  1 1 
        8 20054 2 1  2 PRO HD3  H   12.269  21.570  10.457 1.00 . B B .  245 PRO HD3  1 1 
        8 20055 2 1  2 PRO HG2  H   11.496  20.275   7.906 1.00 . B B .  245 PRO HG2  1 1 
        8 20056 2 1  2 PRO HG3  H   11.847  19.555   9.489 1.00 . B B .  245 PRO HG3  1 1 
        8 20057 2 1  2 PRO N    N   13.436  22.257   8.829 1.00 . B B .  245 PRO N    1 1 
        8 20058 2 1  2 PRO O    O   13.321  22.711   6.132 1.00 . B B .  245 PRO O    1 1 
        8 20059 2 1  3 LEU C    C   12.699  20.397   3.758 1.00 . B B .  246 LEU C    1 1 
        8 20060 2 1  3 LEU CA   C   14.061  20.935   4.164 1.00 . B B .  246 LEU CA   1 1 
        8 20061 2 1  3 LEU CB   C   15.175  20.240   3.367 1.00 . B B .  246 LEU CB   1 1 
        8 20062 2 1  3 LEU CD1  C   16.289  22.468   2.981 1.00 . B B .  246 LEU CD1  1 1 
        8 20063 2 1  3 LEU CD2  C   17.303  20.827   4.571 1.00 . B B .  246 LEU CD2  1 1 
        8 20064 2 1  3 LEU CG   C   16.510  20.994   3.287 1.00 . B B .  246 LEU CG   1 1 
        8 20065 2 1  3 LEU H    H   14.648  19.906   5.903 1.00 . B B .  246 LEU H    1 1 
        8 20066 2 1  3 LEU HA   H   14.089  21.994   3.962 1.00 . B B .  246 LEU HA   1 1 
        8 20067 2 1  3 LEU HB2  H   15.359  19.277   3.820 1.00 . B B .  246 LEU HB2  1 1 
        8 20068 2 1  3 LEU HB3  H   14.821  20.080   2.361 1.00 . B B .  246 LEU HB3  1 1 
        8 20069 2 1  3 LEU HD11 H   15.618  22.564   2.140 1.00 . B B .  246 LEU HD11 1 1 
        8 20070 2 1  3 LEU HD12 H   15.857  22.956   3.842 1.00 . B B .  246 LEU HD12 1 1 
        8 20071 2 1  3 LEU HD13 H   17.235  22.932   2.741 1.00 . B B .  246 LEU HD13 1 1 
        8 20072 2 1  3 LEU HD21 H   17.494  19.778   4.742 1.00 . B B .  246 LEU HD21 1 1 
        8 20073 2 1  3 LEU HD22 H   18.240  21.355   4.484 1.00 . B B .  246 LEU HD22 1 1 
        8 20074 2 1  3 LEU HD23 H   16.737  21.230   5.399 1.00 . B B .  246 LEU HD23 1 1 
        8 20075 2 1  3 LEU HG   H   17.096  20.578   2.480 1.00 . B B .  246 LEU HG   1 1 
        8 20076 2 1  3 LEU N    N   14.255  20.744   5.588 1.00 . B B .  246 LEU N    1 1 
        8 20077 2 1  3 LEU O    O   11.849  20.124   4.610 1.00 . B B .  246 LEU O    1 1 
        8 20078 2 1  4 GLY C    C   10.516  20.766   1.134 1.00 . B B .  247 GLY C    1 1 
        8 20079 2 1  4 GLY CA   C   11.234  19.739   1.983 1.00 . B B .  247 GLY CA   1 1 
        8 20080 2 1  4 GLY H    H   13.219  20.447   1.829 1.00 . B B .  247 GLY H    1 1 
        8 20081 2 1  4 GLY HA2  H   11.416  18.854   1.398 1.00 . B B .  247 GLY HA2  1 1 
        8 20082 2 1  4 GLY HA3  H   10.609  19.482   2.826 1.00 . B B .  247 GLY HA3  1 1 
        8 20083 2 1  4 GLY N    N   12.496  20.236   2.469 1.00 . B B .  247 GLY N    1 1 
        8 20084 2 1  4 GLY O    O    9.323  20.644   0.867 1.00 . B B .  247 GLY O    1 1 
        8 20085 2 1  5 SER C    C   10.932  22.562  -1.578 1.00 . B B .  248 SER C    1 1 
        8 20086 2 1  5 SER CA   C   10.698  22.852  -0.099 1.00 . B B .  248 SER CA   1 1 
        8 20087 2 1  5 SER CB   C   11.327  24.192   0.297 1.00 . B B .  248 SER CB   1 1 
        8 20088 2 1  5 SER H    H   12.202  21.816   0.966 1.00 . B B .  248 SER H    1 1 
        8 20089 2 1  5 SER HA   H    9.634  22.891   0.086 1.00 . B B .  248 SER HA   1 1 
        8 20090 2 1  5 SER HB2  H   11.323  24.284   1.372 1.00 . B B .  248 SER HB2  1 1 
        8 20091 2 1  5 SER HB3  H   12.346  24.225  -0.061 1.00 . B B .  248 SER HB3  1 1 
        8 20092 2 1  5 SER HG   H   10.891  25.420  -1.180 1.00 . B B .  248 SER HG   1 1 
        8 20093 2 1  5 SER N    N   11.254  21.786   0.719 1.00 . B B .  248 SER N    1 1 
        8 20094 2 1  5 SER O    O   10.002  22.589  -2.386 1.00 . B B .  248 SER O    1 1 
        8 20095 2 1  5 SER OG   O   10.615  25.287  -0.254 1.00 . B B .  248 SER OG   1 1 
        8 20096 2 1  6 GLU C    C   13.022  20.536  -3.381 1.00 . B B .  249 GLU C    1 1 
        8 20097 2 1  6 GLU CA   C   12.545  21.978  -3.302 1.00 . B B .  249 GLU CA   1 1 
        8 20098 2 1  6 GLU CB   C   13.654  22.918  -3.794 1.00 . B B .  249 GLU CB   1 1 
        8 20099 2 1  6 GLU CD   C   12.205  24.994  -3.632 1.00 . B B .  249 GLU CD   1 1 
        8 20100 2 1  6 GLU CG   C   13.535  24.353  -3.288 1.00 . B B .  249 GLU CG   1 1 
        8 20101 2 1  6 GLU H    H   12.879  22.276  -1.237 1.00 . B B .  249 GLU H    1 1 
        8 20102 2 1  6 GLU HA   H   11.667  22.099  -3.921 1.00 . B B .  249 GLU HA   1 1 
        8 20103 2 1  6 GLU HB2  H   14.606  22.526  -3.469 1.00 . B B .  249 GLU HB2  1 1 
        8 20104 2 1  6 GLU HB3  H   13.635  22.938  -4.874 1.00 . B B .  249 GLU HB3  1 1 
        8 20105 2 1  6 GLU HG2  H   13.650  24.354  -2.214 1.00 . B B .  249 GLU HG2  1 1 
        8 20106 2 1  6 GLU HG3  H   14.326  24.940  -3.732 1.00 . B B .  249 GLU HG3  1 1 
        8 20107 2 1  6 GLU N    N   12.182  22.283  -1.925 1.00 . B B .  249 GLU N    1 1 
        8 20108 2 1  6 GLU O    O   13.501  20.069  -4.414 1.00 . B B .  249 GLU O    1 1 
        8 20109 2 1  6 GLU OE1  O   11.760  24.867  -4.792 1.00 . B B .  249 GLU OE1  1 1 
        8 20110 2 1  6 GLU OE2  O   11.603  25.634  -2.743 1.00 . B B .  249 GLU OE2  1 1 
        8 20111 2 1  7 ASP C    C   12.173  17.514  -2.506 1.00 . B B .  250 ASP C    1 1 
        8 20112 2 1  7 ASP CA   C   13.303  18.463  -2.138 1.00 . B B .  250 ASP CA   1 1 
        8 20113 2 1  7 ASP CB   C   13.766  18.186  -0.702 1.00 . B B .  250 ASP CB   1 1 
        8 20114 2 1  7 ASP CG   C   14.618  19.304  -0.129 1.00 . B B .  250 ASP CG   1 1 
        8 20115 2 1  7 ASP H    H   12.461  20.281  -1.492 1.00 . B B .  250 ASP H    1 1 
        8 20116 2 1  7 ASP HA   H   14.132  18.306  -2.812 1.00 . B B .  250 ASP HA   1 1 
        8 20117 2 1  7 ASP HB2  H   12.900  18.062  -0.069 1.00 . B B .  250 ASP HB2  1 1 
        8 20118 2 1  7 ASP HB3  H   14.348  17.274  -0.690 1.00 . B B .  250 ASP HB3  1 1 
        8 20119 2 1  7 ASP N    N   12.876  19.845  -2.263 1.00 . B B .  250 ASP N    1 1 
        8 20120 2 1  7 ASP O    O   10.998  17.817  -2.296 1.00 . B B .  250 ASP O    1 1 
        8 20121 2 1  7 ASP OD1  O   14.045  20.344   0.287 1.00 . B B .  250 ASP OD1  1 1 
        8 20122 2 1  7 ASP OD2  O   15.856  19.150  -0.090 1.00 . B B .  250 ASP OD2  1 1 
        8 20123 2 1  8 ASP C    C   11.796  14.040  -2.695 1.00 . B B .  251 ASP C    1 1 
        8 20124 2 1  8 ASP CA   C   11.569  15.352  -3.458 1.00 . B B .  251 ASP CA   1 1 
        8 20125 2 1  8 ASP CB   C   11.631  15.123  -4.982 1.00 . B B .  251 ASP CB   1 1 
        8 20126 2 1  8 ASP CG   C   13.011  14.719  -5.490 1.00 . B B .  251 ASP CG   1 1 
        8 20127 2 1  8 ASP H    H   13.493  16.192  -3.206 1.00 . B B .  251 ASP H    1 1 
        8 20128 2 1  8 ASP HA   H   10.589  15.727  -3.205 1.00 . B B .  251 ASP HA   1 1 
        8 20129 2 1  8 ASP HB2  H   10.936  14.339  -5.244 1.00 . B B .  251 ASP HB2  1 1 
        8 20130 2 1  8 ASP HB3  H   11.338  16.034  -5.484 1.00 . B B .  251 ASP HB3  1 1 
        8 20131 2 1  8 ASP N    N   12.539  16.365  -3.053 1.00 . B B .  251 ASP N    1 1 
        8 20132 2 1  8 ASP O    O   12.616  13.208  -3.085 1.00 . B B .  251 ASP O    1 1 
        8 20133 2 1  8 ASP OD1  O   14.025  15.282  -5.016 1.00 . B B .  251 ASP OD1  1 1 
        8 20134 2 1  8 ASP OD2  O   13.091  13.834  -6.372 1.00 . B B .  251 ASP OD2  1 1 
        8 20135 2 1  9 PRO C    C   10.195  11.578  -1.147 1.00 . B B .  252 PRO C    1 1 
        8 20136 2 1  9 PRO CA   C   11.216  12.647  -0.755 1.00 . B B .  252 PRO CA   1 1 
        8 20137 2 1  9 PRO CB   C   10.924  13.176   0.647 1.00 . B B .  252 PRO CB   1 1 
        8 20138 2 1  9 PRO CD   C   10.143  14.808  -0.973 1.00 . B B .  252 PRO CD   1 1 
        8 20139 2 1  9 PRO CG   C    9.972  14.317   0.451 1.00 . B B .  252 PRO CG   1 1 
        8 20140 2 1  9 PRO HA   H   12.212  12.236  -0.791 1.00 . B B .  252 PRO HA   1 1 
        8 20141 2 1  9 PRO HB2  H   10.478  12.395   1.249 1.00 . B B .  252 PRO HB2  1 1 
        8 20142 2 1  9 PRO HB3  H   11.834  13.529   1.107 1.00 . B B .  252 PRO HB3  1 1 
        8 20143 2 1  9 PRO HD2  H    9.198  14.784  -1.497 1.00 . B B .  252 PRO HD2  1 1 
        8 20144 2 1  9 PRO HD3  H   10.551  15.807  -0.977 1.00 . B B .  252 PRO HD3  1 1 
        8 20145 2 1  9 PRO HG2  H    8.957  13.974   0.609 1.00 . B B .  252 PRO HG2  1 1 
        8 20146 2 1  9 PRO HG3  H   10.209  15.112   1.143 1.00 . B B .  252 PRO HG3  1 1 
        8 20147 2 1  9 PRO N    N   11.096  13.852  -1.567 1.00 . B B .  252 PRO N    1 1 
        8 20148 2 1  9 PRO O    O    9.205  11.868  -1.820 1.00 . B B .  252 PRO O    1 1 
        8 20149 2 1 10 ILE C    C    8.737   8.868   0.223 1.00 . B B .  253 ILE C    1 1 
        8 20150 2 1 10 ILE CA   C    9.522   9.247  -1.030 1.00 . B B .  253 ILE CA   1 1 
        8 20151 2 1 10 ILE CB   C   10.250   7.986  -1.548 1.00 . B B .  253 ILE CB   1 1 
        8 20152 2 1 10 ILE CD1  C   11.144   8.800  -3.804 1.00 . B B .  253 ILE CD1  1 1 
        8 20153 2 1 10 ILE CG1  C   11.477   8.359  -2.394 1.00 . B B .  253 ILE CG1  1 1 
        8 20154 2 1 10 ILE CG2  C    9.286   7.125  -2.353 1.00 . B B .  253 ILE CG2  1 1 
        8 20155 2 1 10 ILE H    H   11.240  10.163  -0.199 1.00 . B B .  253 ILE H    1 1 
        8 20156 2 1 10 ILE HA   H    8.834   9.585  -1.791 1.00 . B B .  253 ILE HA   1 1 
        8 20157 2 1 10 ILE HB   H   10.570   7.411  -0.694 1.00 . B B .  253 ILE HB   1 1 
        8 20158 2 1 10 ILE HD11 H   10.575   9.718  -3.769 1.00 . B B .  253 ILE HD11 1 1 
        8 20159 2 1 10 ILE HD12 H   12.058   8.964  -4.355 1.00 . B B .  253 ILE HD12 1 1 
        8 20160 2 1 10 ILE HD13 H   10.562   8.032  -4.292 1.00 . B B .  253 ILE HD13 1 1 
        8 20161 2 1 10 ILE N    N   10.436  10.343  -0.729 1.00 . B B .  253 ILE N    1 1 
        8 20162 2 1 10 ILE O    O    9.326   8.521   1.246 1.00 . B B .  253 ILE O    1 1 
        8 20163 2 1 11 PRO C    C    6.430   7.101   1.532 1.00 . B B .  254 PRO C    1 1 
        8 20164 2 1 11 PRO CA   C    6.532   8.611   1.296 1.00 . B B .  254 PRO CA   1 1 
        8 20165 2 1 11 PRO CB   C    5.185   9.182   0.868 1.00 . B B .  254 PRO CB   1 1 
        8 20166 2 1 11 PRO CD   C    6.635   9.402  -1.012 1.00 . B B .  254 PRO CD   1 1 
        8 20167 2 1 11 PRO CG   C    5.208   9.160  -0.616 1.00 . B B .  254 PRO CG   1 1 
        8 20168 2 1 11 PRO HA   H    6.859   9.092   2.206 1.00 . B B .  254 PRO HA   1 1 
        8 20169 2 1 11 PRO HB2  H    4.386   8.561   1.253 1.00 . B B .  254 PRO HB2  1 1 
        8 20170 2 1 11 PRO HB3  H    5.081  10.194   1.222 1.00 . B B .  254 PRO HB3  1 1 
        8 20171 2 1 11 PRO HD2  H    6.888   8.816  -1.883 1.00 . B B .  254 PRO HD2  1 1 
        8 20172 2 1 11 PRO HD3  H    6.801  10.453  -1.201 1.00 . B B .  254 PRO HD3  1 1 
        8 20173 2 1 11 PRO HG2  H    4.875   8.191  -0.970 1.00 . B B .  254 PRO HG2  1 1 
        8 20174 2 1 11 PRO HG3  H    4.580   9.942  -1.009 1.00 . B B .  254 PRO HG3  1 1 
        8 20175 2 1 11 PRO N    N    7.403   8.952   0.164 1.00 . B B .  254 PRO N    1 1 
        8 20176 2 1 11 PRO O    O    6.494   6.316   0.583 1.00 . B B .  254 PRO O    1 1 
        8 20177 2 1 12 ASP C    C    5.096   4.552   2.378 1.00 . B B .  255 ASP C    1 1 
        8 20178 2 1 12 ASP CA   C    6.142   5.300   3.199 1.00 . B B .  255 ASP CA   1 1 
        8 20179 2 1 12 ASP CB   C    5.799   5.198   4.700 1.00 . B B .  255 ASP CB   1 1 
        8 20180 2 1 12 ASP CG   C    5.567   3.764   5.195 1.00 . B B .  255 ASP CG   1 1 
        8 20181 2 1 12 ASP H    H    6.153   7.402   3.489 1.00 . B B .  255 ASP H    1 1 
        8 20182 2 1 12 ASP HA   H    7.111   4.846   3.028 1.00 . B B .  255 ASP HA   1 1 
        8 20183 2 1 12 ASP HB2  H    6.610   5.621   5.272 1.00 . B B .  255 ASP HB2  1 1 
        8 20184 2 1 12 ASP HB3  H    4.903   5.769   4.890 1.00 . B B .  255 ASP HB3  1 1 
        8 20185 2 1 12 ASP N    N    6.241   6.714   2.797 1.00 . B B .  255 ASP N    1 1 
        8 20186 2 1 12 ASP O    O    5.273   3.380   2.067 1.00 . B B .  255 ASP O    1 1 
        8 20187 2 1 12 ASP OD1  O    6.553   3.039   5.429 1.00 . B B .  255 ASP OD1  1 1 
        8 20188 2 1 12 ASP OD2  O    4.392   3.371   5.396 1.00 . B B .  255 ASP OD2  1 1 
        8 20189 2 1 13 GLU C    C    3.385   4.144  -0.165 1.00 . B B .  256 GLU C    1 1 
        8 20190 2 1 13 GLU CA   C    2.943   4.656   1.217 1.00 . B B .  256 GLU CA   1 1 
        8 20191 2 1 13 GLU CB   C    1.785   5.646   1.056 1.00 . B B .  256 GLU CB   1 1 
        8 20192 2 1 13 GLU CD   C    2.289   7.882   2.117 1.00 . B B .  256 GLU CD   1 1 
        8 20193 2 1 13 GLU CG   C    2.215   7.085   0.828 1.00 . B B .  256 GLU CG   1 1 
        8 20194 2 1 13 GLU H    H    3.971   6.203   2.243 1.00 . B B .  256 GLU H    1 1 
        8 20195 2 1 13 GLU HA   H    2.585   3.810   1.782 1.00 . B B .  256 GLU HA   1 1 
        8 20196 2 1 13 GLU HB2  H    1.181   5.340   0.213 1.00 . B B .  256 GLU HB2  1 1 
        8 20197 2 1 13 GLU HB3  H    1.176   5.615   1.948 1.00 . B B .  256 GLU HB3  1 1 
        8 20198 2 1 13 GLU HG2  H    3.189   7.085   0.365 1.00 . B B .  256 GLU HG2  1 1 
        8 20199 2 1 13 GLU HG3  H    1.504   7.561   0.169 1.00 . B B .  256 GLU HG3  1 1 
        8 20200 2 1 13 GLU N    N    4.033   5.252   1.989 1.00 . B B .  256 GLU N    1 1 
        8 20201 2 1 13 GLU O    O    2.571   3.591  -0.906 1.00 . B B .  256 GLU O    1 1 
        8 20202 2 1 13 GLU OE1  O    3.323   7.796   2.813 1.00 . B B .  256 GLU OE1  1 1 
        8 20203 2 1 13 GLU OE2  O    1.319   8.600   2.434 1.00 . B B .  256 GLU OE2  1 1 
        8 20204 2 1 14 LEU C    C    6.688   3.818  -1.775 1.00 . B B .  257 LEU C    1 1 
        8 20205 2 1 14 LEU CA   C    5.170   3.854  -1.803 1.00 . B B .  257 LEU CA   1 1 
        8 20206 2 1 14 LEU CB   C    4.671   4.727  -2.959 1.00 . B B .  257 LEU CB   1 1 
        8 20207 2 1 14 LEU CD1  C    5.927   6.770  -3.668 1.00 . B B .  257 LEU CD1  1 1 
        8 20208 2 1 14 LEU CD2  C    3.522   6.938  -3.054 1.00 . B B .  257 LEU CD2  1 1 
        8 20209 2 1 14 LEU CG   C    4.833   6.231  -2.767 1.00 . B B .  257 LEU CG   1 1 
        8 20210 2 1 14 LEU H    H    5.268   4.797   0.102 1.00 . B B .  257 LEU H    1 1 
        8 20211 2 1 14 LEU HA   H    4.807   2.851  -1.943 1.00 . B B .  257 LEU HA   1 1 
        8 20212 2 1 14 LEU HB2  H    5.210   4.443  -3.850 1.00 . B B .  257 LEU HB2  1 1 
        8 20213 2 1 14 LEU HB3  H    3.624   4.517  -3.111 1.00 . B B .  257 LEU HB3  1 1 
        8 20214 2 1 14 LEU HD11 H    5.695   6.531  -4.697 1.00 . B B .  257 LEU HD11 1 1 
        8 20215 2 1 14 LEU HD12 H    5.992   7.841  -3.555 1.00 . B B .  257 LEU HD12 1 1 
        8 20216 2 1 14 LEU HD13 H    6.871   6.321  -3.400 1.00 . B B .  257 LEU HD13 1 1 
        8 20217 2 1 14 LEU HD21 H    2.765   6.575  -2.376 1.00 . B B .  257 LEU HD21 1 1 
        8 20218 2 1 14 LEU HD22 H    3.650   8.001  -2.920 1.00 . B B .  257 LEU HD22 1 1 
        8 20219 2 1 14 LEU HD23 H    3.225   6.736  -4.072 1.00 . B B .  257 LEU HD23 1 1 
        8 20220 2 1 14 LEU HG   H    5.108   6.430  -1.743 1.00 . B B .  257 LEU HG   1 1 
        8 20221 2 1 14 LEU N    N    4.655   4.330  -0.519 1.00 . B B .  257 LEU N    1 1 
        8 20222 2 1 14 LEU O    O    7.357   3.895  -2.807 1.00 . B B .  257 LEU O    1 1 
        8 20223 2 1 15 LEU C    C    9.109   2.276   0.147 1.00 . B B .  258 LEU C    1 1 
        8 20224 2 1 15 LEU CA   C    8.643   3.645  -0.357 1.00 . B B .  258 LEU CA   1 1 
        8 20225 2 1 15 LEU CB   C    8.983   4.732   0.664 1.00 . B B .  258 LEU CB   1 1 
        8 20226 2 1 15 LEU CD1  C   11.406   5.027   0.257 1.00 . B B .  258 LEU CD1  1 1 
        8 20227 2 1 15 LEU CD2  C   10.472   5.587   2.469 1.00 . B B .  258 LEU CD2  1 1 
        8 20228 2 1 15 LEU CG   C   10.369   4.658   1.280 1.00 . B B .  258 LEU CG   1 1 
        8 20229 2 1 15 LEU H    H    6.613   3.603   0.196 1.00 . B B .  258 LEU H    1 1 
        8 20230 2 1 15 LEU HA   H    9.135   3.870  -1.291 1.00 . B B .  258 LEU HA   1 1 
        8 20231 2 1 15 LEU HB2  H    8.885   5.692   0.179 1.00 . B B .  258 LEU HB2  1 1 
        8 20232 2 1 15 LEU HB3  H    8.259   4.679   1.461 1.00 . B B .  258 LEU HB3  1 1 
        8 20233 2 1 15 LEU HD11 H   11.061   4.739  -0.724 1.00 . B B .  258 LEU HD11 1 1 
        8 20234 2 1 15 LEU HD12 H   11.568   6.093   0.285 1.00 . B B .  258 LEU HD12 1 1 
        8 20235 2 1 15 LEU HD13 H   12.328   4.516   0.482 1.00 . B B .  258 LEU HD13 1 1 
        8 20236 2 1 15 LEU HD21 H    9.683   5.366   3.169 1.00 . B B .  258 LEU HD21 1 1 
        8 20237 2 1 15 LEU HD22 H   11.431   5.451   2.947 1.00 . B B .  258 LEU HD22 1 1 
        8 20238 2 1 15 LEU HD23 H   10.382   6.607   2.127 1.00 . B B .  258 LEU HD23 1 1 
        8 20239 2 1 15 LEU HG   H   10.554   3.651   1.614 1.00 . B B .  258 LEU HG   1 1 
        8 20240 2 1 15 LEU N    N    7.212   3.677  -0.578 1.00 . B B .  258 LEU N    1 1 
        8 20241 2 1 15 LEU O    O    8.555   1.742   1.106 1.00 . B B .  258 LEU O    1 1 
        8 20242 2 1 16 CYS C    C   11.586   0.673   1.092 1.00 . B B .  259 CYS C    1 1 
        8 20243 2 1 16 CYS CA   C   10.667   0.425  -0.087 1.00 . B B .  259 CYS CA   1 1 
        8 20244 2 1 16 CYS CB   C   11.448  -0.266  -1.216 1.00 . B B .  259 CYS CB   1 1 
        8 20245 2 1 16 CYS H    H   10.504   2.158  -1.291 1.00 . B B .  259 CYS H    1 1 
        8 20246 2 1 16 CYS HA   H    9.849  -0.208   0.226 1.00 . B B .  259 CYS HA   1 1 
        8 20247 2 1 16 CYS HB2  H   10.773  -0.479  -2.026 1.00 . B B .  259 CYS HB2  1 1 
        8 20248 2 1 16 CYS HB3  H   12.221   0.401  -1.569 1.00 . B B .  259 CYS HB3  1 1 
        8 20249 2 1 16 CYS N    N   10.117   1.705  -0.512 1.00 . B B .  259 CYS N    1 1 
        8 20250 2 1 16 CYS O    O   12.538   1.444   0.998 1.00 . B B .  259 CYS O    1 1 
        8 20251 2 1 16 CYS SG   S   12.241  -1.832  -0.749 1.00 . B B .  259 CYS SG   1 1 
        8 20252 2 1 17 LEU C    C   13.469  -0.406   3.216 1.00 . B B .  260 LEU C    1 1 
        8 20253 2 1 17 LEU CA   C   12.082   0.203   3.401 1.00 . B B .  260 LEU CA   1 1 
        8 20254 2 1 17 LEU CB   C   11.377  -0.455   4.593 1.00 . B B .  260 LEU CB   1 1 
        8 20255 2 1 17 LEU CD1  C    9.276  -1.271   5.692 1.00 . B B .  260 LEU CD1  1 1 
        8 20256 2 1 17 LEU CD2  C    9.254   0.894   4.451 1.00 . B B .  260 LEU CD2  1 1 
        8 20257 2 1 17 LEU CG   C    9.846  -0.507   4.510 1.00 . B B .  260 LEU CG   1 1 
        8 20258 2 1 17 LEU H    H   10.509  -0.549   2.212 1.00 . B B .  260 LEU H    1 1 
        8 20259 2 1 17 LEU HA   H   12.185   1.260   3.591 1.00 . B B .  260 LEU HA   1 1 
        8 20260 2 1 17 LEU HB2  H   11.746  -1.465   4.684 1.00 . B B .  260 LEU HB2  1 1 
        8 20261 2 1 17 LEU HB3  H   11.647   0.089   5.487 1.00 . B B .  260 LEU HB3  1 1 
        8 20262 2 1 17 LEU HD11 H    9.903  -2.124   5.910 1.00 . B B .  260 LEU HD11 1 1 
        8 20263 2 1 17 LEU HD12 H    9.239  -0.624   6.555 1.00 . B B .  260 LEU HD12 1 1 
        8 20264 2 1 17 LEU HD13 H    8.278  -1.612   5.455 1.00 . B B .  260 LEU HD13 1 1 
        8 20265 2 1 17 LEU HD21 H    9.635   1.481   5.271 1.00 . B B .  260 LEU HD21 1 1 
        8 20266 2 1 17 LEU HD22 H    9.531   1.357   3.514 1.00 . B B .  260 LEU HD22 1 1 
        8 20267 2 1 17 LEU HD23 H    8.176   0.834   4.516 1.00 . B B .  260 LEU HD23 1 1 
        8 20268 2 1 17 LEU HG   H    9.560  -1.030   3.610 1.00 . B B .  260 LEU HG   1 1 
        8 20269 2 1 17 LEU N    N   11.288   0.037   2.199 1.00 . B B .  260 LEU N    1 1 
        8 20270 2 1 17 LEU O    O   14.471   0.160   3.652 1.00 . B B .  260 LEU O    1 1 
        8 20271 2 1 18 ILE C    C   15.839  -1.398   1.639 1.00 . B B .  261 ILE C    1 1 
        8 20272 2 1 18 ILE CA   C   14.753  -2.263   2.282 1.00 . B B .  261 ILE CA   1 1 
        8 20273 2 1 18 ILE CB   C   14.495  -3.517   1.427 1.00 . B B .  261 ILE CB   1 1 
        8 20274 2 1 18 ILE CD1  C   12.925  -5.524   1.227 1.00 . B B .  261 ILE CD1  1 1 
        8 20275 2 1 18 ILE CG1  C   13.257  -4.249   1.963 1.00 . B B .  261 ILE CG1  1 1 
        8 20276 2 1 18 ILE CG2  C   15.717  -4.430   1.441 1.00 . B B .  261 ILE CG2  1 1 
        8 20277 2 1 18 ILE H    H   12.687  -1.869   2.117 1.00 . B B .  261 ILE H    1 1 
        8 20278 2 1 18 ILE HA   H   15.112  -2.593   3.246 1.00 . B B .  261 ILE HA   1 1 
        8 20279 2 1 18 ILE HB   H   14.313  -3.207   0.409 1.00 . B B .  261 ILE HB   1 1 
        8 20280 2 1 18 ILE HD11 H   13.812  -6.132   1.139 1.00 . B B .  261 ILE HD11 1 1 
        8 20281 2 1 18 ILE HD12 H   12.165  -6.067   1.770 1.00 . B B .  261 ILE HD12 1 1 
        8 20282 2 1 18 ILE HD13 H   12.556  -5.281   0.238 1.00 . B B .  261 ILE HD13 1 1 
        8 20283 2 1 18 ILE N    N   13.515  -1.529   2.513 1.00 . B B .  261 ILE N    1 1 
        8 20284 2 1 18 ILE O    O   16.936  -1.286   2.181 1.00 . B B .  261 ILE O    1 1 
        8 20285 2 1 19 CYS C    C   16.308   1.537   0.161 1.00 . B B .  262 CYS C    1 1 
        8 20286 2 1 19 CYS CA   C   16.547   0.065  -0.156 1.00 . B B .  262 CYS CA   1 1 
        8 20287 2 1 19 CYS CB   C   16.544  -0.161  -1.668 1.00 . B B .  262 CYS CB   1 1 
        8 20288 2 1 19 CYS H    H   14.662  -0.903   0.082 1.00 . B B .  262 CYS H    1 1 
        8 20289 2 1 19 CYS HA   H   17.514  -0.214   0.234 1.00 . B B .  262 CYS HA   1 1 
        8 20290 2 1 19 CYS HB2  H   16.939   0.716  -2.155 1.00 . B B .  262 CYS HB2  1 1 
        8 20291 2 1 19 CYS HB3  H   17.173  -1.009  -1.900 1.00 . B B .  262 CYS HB3  1 1 
        8 20292 2 1 19 CYS N    N   15.550  -0.782   0.497 1.00 . B B .  262 CYS N    1 1 
        8 20293 2 1 19 CYS O    O   17.012   2.417  -0.343 1.00 . B B .  262 CYS O    1 1 
        8 20294 2 1 19 CYS SG   S   14.913  -0.482  -2.365 1.00 . B B .  262 CYS SG   1 1 
        8 20295 2 1 20 LYS C    C   14.618   4.062   0.262 1.00 . B B .  263 LYS C    1 1 
        8 20296 2 1 20 LYS CA   C   14.938   3.129   1.434 1.00 . B B .  263 LYS CA   1 1 
        8 20297 2 1 20 LYS CB   C   16.027   3.742   2.316 1.00 . B B .  263 LYS CB   1 1 
        8 20298 2 1 20 LYS CD   C   14.775   3.456   4.481 1.00 . B B .  263 LYS CD   1 1 
        8 20299 2 1 20 LYS CE   C   14.746   2.764   5.835 1.00 . B B .  263 LYS CE   1 1 
        8 20300 2 1 20 LYS CG   C   16.066   3.170   3.726 1.00 . B B .  263 LYS CG   1 1 
        8 20301 2 1 20 LYS H    H   14.818   1.018   1.386 1.00 . B B .  263 LYS H    1 1 
        8 20302 2 1 20 LYS HA   H   14.044   3.031   2.022 1.00 . B B .  263 LYS HA   1 1 
        8 20303 2 1 20 LYS HB2  H   16.987   3.568   1.852 1.00 . B B .  263 LYS HB2  1 1 
        8 20304 2 1 20 LYS HB3  H   15.859   4.805   2.387 1.00 . B B .  263 LYS HB3  1 1 
        8 20305 2 1 20 LYS HD2  H   14.683   4.519   4.630 1.00 . B B .  263 LYS HD2  1 1 
        8 20306 2 1 20 LYS HD3  H   13.939   3.103   3.895 1.00 . B B .  263 LYS HD3  1 1 
        8 20307 2 1 20 LYS HE2  H   13.772   2.911   6.278 1.00 . B B .  263 LYS HE2  1 1 
        8 20308 2 1 20 LYS HE3  H   14.916   1.707   5.688 1.00 . B B .  263 LYS HE3  1 1 
        8 20309 2 1 20 LYS HG2  H   16.209   2.102   3.667 1.00 . B B .  263 LYS HG2  1 1 
        8 20310 2 1 20 LYS HG3  H   16.892   3.616   4.262 1.00 . B B .  263 LYS HG3  1 1 
        8 20311 2 1 20 LYS HZ1  H   15.741   4.335   6.781 1.00 . B B .  263 LYS HZ1  1 1 
        8 20312 2 1 20 LYS HZ2  H   15.615   2.936   7.721 1.00 . B B .  263 LYS HZ2  1 1 
        8 20313 2 1 20 LYS HZ3  H   16.725   2.998   6.451 1.00 . B B .  263 LYS HZ3  1 1 
        8 20314 2 1 20 LYS N    N   15.314   1.782   1.011 1.00 . B B .  263 LYS N    1 1 
        8 20315 2 1 20 LYS NZ   N   15.779   3.297   6.759 1.00 . B B .  263 LYS NZ   1 1 
        8 20316 2 1 20 LYS O    O   14.840   5.271   0.355 1.00 . B B .  263 LYS O    1 1 
        8 20317 2 1 21 ASP C    C   12.496   3.735  -2.687 1.00 . B B .  264 ASP C    1 1 
        8 20318 2 1 21 ASP CA   C   13.718   4.327  -1.990 1.00 . B B .  264 ASP CA   1 1 
        8 20319 2 1 21 ASP CB   C   14.875   4.490  -2.987 1.00 . B B .  264 ASP CB   1 1 
        8 20320 2 1 21 ASP CG   C   14.795   5.814  -3.736 1.00 . B B .  264 ASP CG   1 1 
        8 20321 2 1 21 ASP H    H   13.940   2.543  -0.853 1.00 . B B .  264 ASP H    1 1 
        8 20322 2 1 21 ASP HA   H   13.446   5.307  -1.616 1.00 . B B .  264 ASP HA   1 1 
        8 20323 2 1 21 ASP HB2  H   15.814   4.459  -2.452 1.00 . B B .  264 ASP HB2  1 1 
        8 20324 2 1 21 ASP HB3  H   14.844   3.685  -3.705 1.00 . B B .  264 ASP HB3  1 1 
        8 20325 2 1 21 ASP N    N   14.093   3.513  -0.829 1.00 . B B .  264 ASP N    1 1 
        8 20326 2 1 21 ASP O    O   12.014   2.667  -2.311 1.00 . B B .  264 ASP O    1 1 
        8 20327 2 1 21 ASP OD1  O   14.098   5.884  -4.769 1.00 . B B .  264 ASP OD1  1 1 
        8 20328 2 1 21 ASP OD2  O   15.421   6.800  -3.280 1.00 . B B .  264 ASP OD2  1 1 
        8 20329 2 1 22 ILE C    C   11.101   2.766  -5.247 1.00 . B B .  265 ILE C    1 1 
        8 20330 2 1 22 ILE CA   C   10.810   4.024  -4.424 1.00 . B B .  265 ILE CA   1 1 
        8 20331 2 1 22 ILE CB   C   10.293   5.155  -5.345 1.00 . B B .  265 ILE CB   1 1 
        8 20332 2 1 22 ILE CD1  C    8.201   6.160  -6.372 1.00 . B B .  265 ILE CD1  1 1 
        8 20333 2 1 22 ILE CG1  C    8.772   5.060  -5.514 1.00 . B B .  265 ILE CG1  1 1 
        8 20334 2 1 22 ILE CG2  C   10.988   5.124  -6.698 1.00 . B B .  265 ILE CG2  1 1 
        8 20335 2 1 22 ILE H    H   12.409   5.308  -3.896 1.00 . B B .  265 ILE H    1 1 
        8 20336 2 1 22 ILE HA   H   10.036   3.790  -3.709 1.00 . B B .  265 ILE HA   1 1 
        8 20337 2 1 22 ILE HB   H   10.532   6.097  -4.875 1.00 . B B .  265 ILE HB   1 1 
        8 20338 2 1 22 ILE HD11 H    8.662   6.127  -7.348 1.00 . B B .  265 ILE HD11 1 1 
        8 20339 2 1 22 ILE HD12 H    7.135   6.025  -6.470 1.00 . B B .  265 ILE HD12 1 1 
        8 20340 2 1 22 ILE HD13 H    8.402   7.114  -5.910 1.00 . B B .  265 ILE HD13 1 1 
        8 20341 2 1 22 ILE N    N   11.983   4.454  -3.671 1.00 . B B .  265 ILE N    1 1 
        8 20342 2 1 22 ILE O    O   12.245   2.496  -5.611 1.00 . B B .  265 ILE O    1 1 
        8 20343 2 1 23 MET C    C    9.086   0.608  -7.348 1.00 . B B .  266 MET C    1 1 
        8 20344 2 1 23 MET CA   C   10.193   0.777  -6.314 1.00 . B B .  266 MET CA   1 1 
        8 20345 2 1 23 MET CB   C   10.219  -0.435  -5.380 1.00 . B B .  266 MET CB   1 1 
        8 20346 2 1 23 MET CE   C    7.399   0.244  -2.398 1.00 . B B .  266 MET CE   1 1 
        8 20347 2 1 23 MET CG   C    9.565  -0.210  -4.027 1.00 . B B .  266 MET CG   1 1 
        8 20348 2 1 23 MET H    H    9.153   2.311  -5.296 1.00 . B B .  266 MET H    1 1 
        8 20349 2 1 23 MET HA   H   11.137   0.824  -6.833 1.00 . B B .  266 MET HA   1 1 
        8 20350 2 1 23 MET HB2  H    9.713  -1.255  -5.862 1.00 . B B .  266 MET HB2  1 1 
        8 20351 2 1 23 MET HB3  H   11.251  -0.713  -5.208 1.00 . B B .  266 MET HB3  1 1 
        8 20352 2 1 23 MET HE1  H    7.701  -0.684  -1.932 1.00 . B B .  266 MET HE1  1 1 
        8 20353 2 1 23 MET HE2  H    7.915   1.067  -1.925 1.00 . B B .  266 MET HE2  1 1 
        8 20354 2 1 23 MET HE3  H    6.335   0.373  -2.283 1.00 . B B .  266 MET HE3  1 1 
        8 20355 2 1 23 MET HG2  H    9.664  -1.116  -3.448 1.00 . B B .  266 MET HG2  1 1 
        8 20356 2 1 23 MET HG3  H   10.079   0.596  -3.524 1.00 . B B .  266 MET HG3  1 1 
        8 20357 2 1 23 MET N    N   10.051   2.019  -5.565 1.00 . B B .  266 MET N    1 1 
        8 20358 2 1 23 MET O    O    8.086   1.319  -7.326 1.00 . B B .  266 MET O    1 1 
        8 20359 2 1 23 MET SD   S    7.816   0.198  -4.137 1.00 . B B .  266 MET SD   1 1 
        8 20360 2 1 24 THR C    C    7.989  -2.088  -9.313 1.00 . B B .  267 THR C    1 1 
        8 20361 2 1 24 THR CA   C    8.342  -0.602  -9.331 1.00 . B B .  267 THR CA   1 1 
        8 20362 2 1 24 THR CB   C    8.912  -0.207 -10.714 1.00 . B B .  267 THR CB   1 1 
        8 20363 2 1 24 THR CG2  C   10.046  -1.147 -11.140 1.00 . B B .  267 THR CG2  1 1 
        8 20364 2 1 24 THR H    H   10.126  -0.833  -8.243 1.00 . B B .  267 THR H    1 1 
        8 20365 2 1 24 THR HA   H    7.448  -0.027  -9.146 1.00 . B B .  267 THR HA   1 1 
        8 20366 2 1 24 THR HB   H    9.308   0.794 -10.637 1.00 . B B .  267 THR HB   1 1 
        8 20367 2 1 24 THR HG1  H    7.873  -1.070 -12.160 1.00 . B B .  267 THR HG1  1 1 
        8 20368 2 1 24 THR HG21 H    9.661  -2.151 -11.253 1.00 . B B .  267 THR HG21 1 1 
        8 20369 2 1 24 THR HG22 H   10.458  -0.814 -12.081 1.00 . B B .  267 THR HG22 1 1 
        8 20370 2 1 24 THR HG23 H   10.823  -1.145 -10.386 1.00 . B B .  267 THR HG23 1 1 
        8 20371 2 1 24 THR N    N    9.300  -0.312  -8.275 1.00 . B B .  267 THR N    1 1 
        8 20372 2 1 24 THR O    O    8.826  -2.911  -8.935 1.00 . B B .  267 THR O    1 1 
        8 20373 2 1 24 THR OG1  O    7.880  -0.214 -11.707 1.00 . B B .  267 THR OG1  1 1 
        8 20374 2 1 25 ASP C    C    6.481  -4.479  -8.377 1.00 . B B .  268 ASP C    1 1 
        8 20375 2 1 25 ASP CA   C    6.279  -3.809  -9.732 1.00 . B B .  268 ASP CA   1 1 
        8 20376 2 1 25 ASP CB   C    6.989  -4.607 -10.829 1.00 . B B .  268 ASP CB   1 1 
        8 20377 2 1 25 ASP CG   C    6.394  -4.362 -12.198 1.00 . B B .  268 ASP CG   1 1 
        8 20378 2 1 25 ASP H    H    6.152  -1.709 -10.008 1.00 . B B .  268 ASP H    1 1 
        8 20379 2 1 25 ASP HA   H    5.219  -3.785  -9.948 1.00 . B B .  268 ASP HA   1 1 
        8 20380 2 1 25 ASP HB2  H    8.030  -4.326 -10.857 1.00 . B B .  268 ASP HB2  1 1 
        8 20381 2 1 25 ASP HB3  H    6.910  -5.661 -10.605 1.00 . B B .  268 ASP HB3  1 1 
        8 20382 2 1 25 ASP N    N    6.756  -2.420  -9.705 1.00 . B B .  268 ASP N    1 1 
        8 20383 2 1 25 ASP O    O    6.710  -5.685  -8.287 1.00 . B B .  268 ASP O    1 1 
        8 20384 2 1 25 ASP OD1  O    6.612  -3.266 -12.755 1.00 . B B .  268 ASP OD1  1 1 
        8 20385 2 1 25 ASP OD2  O    5.697  -5.260 -12.723 1.00 . B B .  268 ASP OD2  1 1 
        8 20386 2 1 26 ALA C    C    5.496  -5.147  -5.554 1.00 . B B .  269 ALA C    1 1 
        8 20387 2 1 26 ALA CA   C    6.547  -4.127  -5.969 1.00 . B B .  269 ALA CA   1 1 
        8 20388 2 1 26 ALA CB   C    6.504  -2.936  -5.040 1.00 . B B .  269 ALA CB   1 1 
        8 20389 2 1 26 ALA H    H    6.149  -2.735  -7.495 1.00 . B B .  269 ALA H    1 1 
        8 20390 2 1 26 ALA HA   H    7.524  -4.577  -5.893 1.00 . B B .  269 ALA HA   1 1 
        8 20391 2 1 26 ALA HB1  H    5.668  -2.304  -5.311 1.00 . B B .  269 ALA HB1  1 1 
        8 20392 2 1 26 ALA HB2  H    6.386  -3.274  -4.022 1.00 . B B .  269 ALA HB2  1 1 
        8 20393 2 1 26 ALA HB3  H    7.420  -2.372  -5.134 1.00 . B B .  269 ALA HB3  1 1 
        8 20394 2 1 26 ALA N    N    6.365  -3.673  -7.336 1.00 . B B .  269 ALA N    1 1 
        8 20395 2 1 26 ALA O    O    4.424  -5.260  -6.171 1.00 . B B .  269 ALA O    1 1 
        8 20396 2 1 27 VAL C    C    4.626  -6.650  -2.494 1.00 . B B .  270 VAL C    1 1 
        8 20397 2 1 27 VAL CA   C    4.919  -6.896  -3.971 1.00 . B B .  270 VAL CA   1 1 
        8 20398 2 1 27 VAL CB   C    5.537  -8.300  -4.131 1.00 . B B .  270 VAL CB   1 1 
        8 20399 2 1 27 VAL CG1  C    5.610  -8.700  -5.598 1.00 . B B .  270 VAL CG1  1 1 
        8 20400 2 1 27 VAL CG2  C    6.919  -8.347  -3.492 1.00 . B B .  270 VAL CG2  1 1 
        8 20401 2 1 27 VAL H    H    6.659  -5.711  -4.039 1.00 . B B .  270 VAL H    1 1 
        8 20402 2 1 27 VAL HA   H    3.992  -6.862  -4.527 1.00 . B B .  270 VAL HA   1 1 
        8 20403 2 1 27 VAL HB   H    4.904  -9.010  -3.619 1.00 . B B .  270 VAL HB   1 1 
        8 20404 2 1 27 VAL N    N    5.803  -5.871  -4.494 1.00 . B B .  270 VAL N    1 1 
        8 20405 2 1 27 VAL O    O    5.245  -5.791  -1.864 1.00 . B B .  270 VAL O    1 1 
        8 20406 2 1 28 VAL C    C    3.670  -8.565   0.199 1.00 . B B .  271 VAL C    1 1 
        8 20407 2 1 28 VAL CA   C    3.321  -7.293  -0.550 1.00 . B B .  271 VAL CA   1 1 
        8 20408 2 1 28 VAL CB   C    1.814  -7.027  -0.355 1.00 . B B .  271 VAL CB   1 1 
        8 20409 2 1 28 VAL CG1  C    1.580  -5.655   0.253 1.00 . B B .  271 VAL CG1  1 1 
        8 20410 2 1 28 VAL CG2  C    1.047  -7.180  -1.659 1.00 . B B .  271 VAL CG2  1 1 
        8 20411 2 1 28 VAL H    H    3.247  -8.091  -2.505 1.00 . B B .  271 VAL H    1 1 
        8 20412 2 1 28 VAL HA   H    3.874  -6.466  -0.124 1.00 . B B .  271 VAL HA   1 1 
        8 20413 2 1 28 VAL HB   H    1.434  -7.763   0.338 1.00 . B B .  271 VAL HB   1 1 
        8 20414 2 1 28 VAL N    N    3.693  -7.417  -1.949 1.00 . B B .  271 VAL N    1 1 
        8 20415 2 1 28 VAL O    O    3.711  -9.648  -0.389 1.00 . B B .  271 VAL O    1 1 
        8 20416 2 1 29 ILE C    C    3.080  -9.892   3.262 1.00 . B B .  272 ILE C    1 1 
        8 20417 2 1 29 ILE CA   C    4.251  -9.559   2.324 1.00 . B B .  272 ILE CA   1 1 
        8 20418 2 1 29 ILE CB   C    5.571  -9.293   3.097 1.00 . B B .  272 ILE CB   1 1 
        8 20419 2 1 29 ILE CD1  C    7.620 -10.509   3.964 1.00 . B B .  272 ILE CD1  1 1 
        8 20420 2 1 29 ILE CG1  C    6.145 -10.593   3.638 1.00 . B B .  272 ILE CG1  1 1 
        8 20421 2 1 29 ILE CG2  C    5.370  -8.295   4.225 1.00 . B B .  272 ILE CG2  1 1 
        8 20422 2 1 29 ILE H    H    3.850  -7.535   1.893 1.00 . B B .  272 ILE H    1 1 
        8 20423 2 1 29 ILE HA   H    4.414 -10.404   1.669 1.00 . B B .  272 ILE HA   1 1 
        8 20424 2 1 29 ILE HB   H    6.277  -8.867   2.404 1.00 . B B .  272 ILE HB   1 1 
        8 20425 2 1 29 ILE HD11 H    7.871  -9.493   4.228 1.00 . B B .  272 ILE HD11 1 1 
        8 20426 2 1 29 ILE HD12 H    7.847 -11.163   4.793 1.00 . B B .  272 ILE HD12 1 1 
        8 20427 2 1 29 ILE HD13 H    8.194 -10.809   3.101 1.00 . B B .  272 ILE HD13 1 1 
        8 20428 2 1 29 ILE N    N    3.908  -8.427   1.488 1.00 . B B .  272 ILE N    1 1 
        8 20429 2 1 29 ILE O    O    2.657  -9.074   4.086 1.00 . B B .  272 ILE O    1 1 
        8 20430 2 1 30 PRO C    C    1.668 -11.822   5.382 1.00 . B B .  273 PRO C    1 1 
        8 20431 2 1 30 PRO CA   C    1.360 -11.543   3.919 1.00 . B B .  273 PRO CA   1 1 
        8 20432 2 1 30 PRO CB   C    0.936 -12.830   3.217 1.00 . B B .  273 PRO CB   1 1 
        8 20433 2 1 30 PRO CD   C    2.992 -12.156   2.210 1.00 . B B .  273 PRO CD   1 1 
        8 20434 2 1 30 PRO CG   C    2.188 -13.360   2.619 1.00 . B B .  273 PRO CG   1 1 
        8 20435 2 1 30 PRO HA   H    0.558 -10.823   3.860 1.00 . B B .  273 PRO HA   1 1 
        8 20436 2 1 30 PRO HB2  H    0.521 -13.525   3.938 1.00 . B B .  273 PRO HB2  1 1 
        8 20437 2 1 30 PRO HB3  H    0.217 -12.615   2.442 1.00 . B B .  273 PRO HB3  1 1 
        8 20438 2 1 30 PRO HD2  H    4.046 -12.346   2.345 1.00 . B B .  273 PRO HD2  1 1 
        8 20439 2 1 30 PRO HD3  H    2.781 -11.891   1.186 1.00 . B B .  273 PRO HD3  1 1 
        8 20440 2 1 30 PRO HG2  H    2.725 -13.942   3.357 1.00 . B B .  273 PRO HG2  1 1 
        8 20441 2 1 30 PRO HG3  H    1.959 -13.959   1.756 1.00 . B B .  273 PRO HG3  1 1 
        8 20442 2 1 30 PRO N    N    2.524 -11.104   3.132 1.00 . B B .  273 PRO N    1 1 
        8 20443 2 1 30 PRO O    O    0.833 -12.371   6.104 1.00 . B B .  273 PRO O    1 1 
        8 20444 2 1 31 CYS C    C    2.926 -10.434   8.037 1.00 . B B .  274 CYS C    1 1 
        8 20445 2 1 31 CYS CA   C    3.238 -11.670   7.198 1.00 . B B .  274 CYS CA   1 1 
        8 20446 2 1 31 CYS CB   C    4.722 -12.017   7.274 1.00 . B B .  274 CYS CB   1 1 
        8 20447 2 1 31 CYS H    H    3.483 -11.028   5.205 1.00 . B B .  274 CYS H    1 1 
        8 20448 2 1 31 CYS HA   H    2.662 -12.497   7.572 1.00 . B B .  274 CYS HA   1 1 
        8 20449 2 1 31 CYS HB2  H    4.947 -12.430   8.244 1.00 . B B .  274 CYS HB2  1 1 
        8 20450 2 1 31 CYS HB3  H    4.947 -12.755   6.519 1.00 . B B .  274 CYS HB3  1 1 
        8 20451 2 1 31 CYS N    N    2.851 -11.453   5.821 1.00 . B B .  274 CYS N    1 1 
        8 20452 2 1 31 CYS O    O    2.579 -10.545   9.215 1.00 . B B .  274 CYS O    1 1 
        8 20453 2 1 31 CYS SG   S    5.814 -10.613   7.003 1.00 . B B .  274 CYS SG   1 1 
        8 20454 2 1 32 CYS C    C    1.893  -7.106   7.259 1.00 . B B .  275 CYS C    1 1 
        8 20455 2 1 32 CYS CA   C    2.760  -8.011   8.121 1.00 . B B .  275 CYS CA   1 1 
        8 20456 2 1 32 CYS CB   C    4.067  -7.312   8.510 1.00 . B B .  275 CYS CB   1 1 
        8 20457 2 1 32 CYS H    H    3.293  -9.234   6.472 1.00 . B B .  275 CYS H    1 1 
        8 20458 2 1 32 CYS HA   H    2.214  -8.254   9.018 1.00 . B B .  275 CYS HA   1 1 
        8 20459 2 1 32 CYS HB2  H    3.844  -6.334   8.909 1.00 . B B .  275 CYS HB2  1 1 
        8 20460 2 1 32 CYS HB3  H    4.564  -7.897   9.270 1.00 . B B .  275 CYS HB3  1 1 
        8 20461 2 1 32 CYS N    N    3.033  -9.260   7.423 1.00 . B B .  275 CYS N    1 1 
        8 20462 2 1 32 CYS O    O    0.880  -6.577   7.722 1.00 . B B .  275 CYS O    1 1 
        8 20463 2 1 32 CYS SG   S    5.226  -7.097   7.145 1.00 . B B .  275 CYS SG   1 1 
        8 20464 2 1 33 GLY C    C    2.321  -5.030   4.429 1.00 . B B .  276 GLY C    1 1 
        8 20465 2 1 33 GLY CA   C    1.509  -6.122   5.093 1.00 . B B .  276 GLY CA   1 1 
        8 20466 2 1 33 GLY H    H    3.101  -7.385   5.688 1.00 . B B .  276 GLY H    1 1 
        8 20467 2 1 33 GLY HA2  H    1.089  -6.754   4.327 1.00 . B B .  276 GLY HA2  1 1 
        8 20468 2 1 33 GLY HA3  H    0.702  -5.666   5.645 1.00 . B B .  276 GLY HA3  1 1 
        8 20469 2 1 33 GLY N    N    2.281  -6.945   5.999 1.00 . B B .  276 GLY N    1 1 
        8 20470 2 1 33 GLY O    O    1.777  -4.194   3.708 1.00 . B B .  276 GLY O    1 1 
        8 20471 2 1 34 ASN C    C    4.848  -4.415   2.658 1.00 . B B .  277 ASN C    1 1 
        8 20472 2 1 34 ASN CA   C    4.492  -4.013   4.087 1.00 . B B .  277 ASN CA   1 1 
        8 20473 2 1 34 ASN CB   C    5.763  -3.827   4.915 1.00 . B B .  277 ASN CB   1 1 
        8 20474 2 1 34 ASN CG   C    5.508  -3.117   6.229 1.00 . B B .  277 ASN CG   1 1 
        8 20475 2 1 34 ASN H    H    3.997  -5.676   5.303 1.00 . B B .  277 ASN H    1 1 
        8 20476 2 1 34 ASN HA   H    3.951  -3.078   4.060 1.00 . B B .  277 ASN HA   1 1 
        8 20477 2 1 34 ASN HB2  H    6.191  -4.794   5.130 1.00 . B B .  277 ASN HB2  1 1 
        8 20478 2 1 34 ASN HB3  H    6.473  -3.245   4.345 1.00 . B B .  277 ASN HB3  1 1 
        8 20479 2 1 34 ASN HD21 H    5.395  -4.867   7.182 1.00 . B B .  277 ASN HD21 1 1 
        8 20480 2 1 34 ASN HD22 H    5.185  -3.451   8.161 1.00 . B B .  277 ASN HD22 1 1 
        8 20481 2 1 34 ASN N    N    3.619  -5.011   4.688 1.00 . B B .  277 ASN N    1 1 
        8 20482 2 1 34 ASN ND2  N    5.344  -3.886   7.299 1.00 . B B .  277 ASN ND2  1 1 
        8 20483 2 1 34 ASN O    O    4.861  -5.601   2.323 1.00 . B B .  277 ASN O    1 1 
        8 20484 2 1 34 ASN OD1  O    5.467  -1.887   6.285 1.00 . B B .  277 ASN OD1  1 1 
        8 20485 2 1 35 SER C    C    6.873  -3.218   0.100 1.00 . B B .  278 SER C    1 1 
        8 20486 2 1 35 SER CA   C    5.453  -3.682   0.416 1.00 . B B .  278 SER CA   1 1 
        8 20487 2 1 35 SER CB   C    4.470  -2.963  -0.507 1.00 . B B .  278 SER CB   1 1 
        8 20488 2 1 35 SER H    H    5.076  -2.501   2.132 1.00 . B B .  278 SER H    1 1 
        8 20489 2 1 35 SER HA   H    5.388  -4.747   0.241 1.00 . B B .  278 SER HA   1 1 
        8 20490 2 1 35 SER HB2  H    4.822  -1.958  -0.690 1.00 . B B .  278 SER HB2  1 1 
        8 20491 2 1 35 SER HB3  H    4.402  -3.496  -1.444 1.00 . B B .  278 SER HB3  1 1 
        8 20492 2 1 35 SER HG   H    3.154  -3.466   0.853 1.00 . B B .  278 SER HG   1 1 
        8 20493 2 1 35 SER N    N    5.108  -3.426   1.811 1.00 . B B .  278 SER N    1 1 
        8 20494 2 1 35 SER O    O    7.313  -2.171   0.567 1.00 . B B .  278 SER O    1 1 
        8 20495 2 1 35 SER OG   O    3.183  -2.897   0.077 1.00 . B B .  278 SER OG   1 1 
        8 20496 2 1 36 TYR C    C    9.226  -4.254  -2.451 1.00 . B B .  279 TYR C    1 1 
        8 20497 2 1 36 TYR CA   C    8.956  -3.688  -1.074 1.00 . B B .  279 TYR CA   1 1 
        8 20498 2 1 36 TYR CB   C   10.014  -4.240  -0.116 1.00 . B B .  279 TYR CB   1 1 
        8 20499 2 1 36 TYR CD1  C    8.850  -5.723   1.548 1.00 . B B .  279 TYR CD1  1 1 
        8 20500 2 1 36 TYR CD2  C    9.800  -3.681   2.316 1.00 . B B .  279 TYR CD2  1 1 
        8 20501 2 1 36 TYR CE1  C    8.436  -6.010   2.826 1.00 . B B .  279 TYR CE1  1 1 
        8 20502 2 1 36 TYR CE2  C    9.387  -3.964   3.592 1.00 . B B .  279 TYR CE2  1 1 
        8 20503 2 1 36 TYR CG   C    9.537  -4.551   1.273 1.00 . B B .  279 TYR CG   1 1 
        8 20504 2 1 36 TYR CZ   C    8.711  -5.124   3.840 1.00 . B B .  279 TYR CZ   1 1 
        8 20505 2 1 36 TYR H    H    7.189  -4.852  -1.001 1.00 . B B .  279 TYR H    1 1 
        8 20506 2 1 36 TYR HA   H    9.044  -2.614  -1.112 1.00 . B B .  279 TYR HA   1 1 
        8 20507 2 1 36 TYR HB2  H   10.423  -5.146  -0.531 1.00 . B B .  279 TYR HB2  1 1 
        8 20508 2 1 36 TYR HB3  H   10.807  -3.508  -0.025 1.00 . B B .  279 TYR HB3  1 1 
        8 20509 2 1 36 TYR HD1  H    8.638  -6.413   0.744 1.00 . B B .  279 TYR HD1  1 1 
        8 20510 2 1 36 TYR HD2  H   10.334  -2.765   2.114 1.00 . B B .  279 TYR HD2  1 1 
        8 20511 2 1 36 TYR HE1  H    7.904  -6.929   3.029 1.00 . B B .  279 TYR HE1  1 1 
        8 20512 2 1 36 TYR HE2  H    9.597  -3.281   4.398 1.00 . B B .  279 TYR HE2  1 1 
        8 20513 2 1 36 TYR HH   H    8.446  -4.632   5.680 1.00 . B B .  279 TYR HH   1 1 
        8 20514 2 1 36 TYR N    N    7.591  -4.016  -0.674 1.00 . B B .  279 TYR N    1 1 
        8 20515 2 1 36 TYR O    O    8.381  -4.961  -3.013 1.00 . B B .  279 TYR O    1 1 
        8 20516 2 1 36 TYR OH   O    8.307  -5.404   5.106 1.00 . B B .  279 TYR OH   1 1 
        8 20517 2 1 37 CYS C    C   10.759  -5.951  -4.300 1.00 . B B .  280 CYS C    1 1 
        8 20518 2 1 37 CYS CA   C   10.791  -4.430  -4.299 1.00 . B B .  280 CYS CA   1 1 
        8 20519 2 1 37 CYS CB   C   12.207  -3.970  -4.624 1.00 . B B .  280 CYS CB   1 1 
        8 20520 2 1 37 CYS H    H   10.987  -3.316  -2.516 1.00 . B B .  280 CYS H    1 1 
        8 20521 2 1 37 CYS HA   H   10.108  -4.051  -5.041 1.00 . B B .  280 CYS HA   1 1 
        8 20522 2 1 37 CYS HB2  H   12.906  -4.574  -4.061 1.00 . B B .  280 CYS HB2  1 1 
        8 20523 2 1 37 CYS HB3  H   12.389  -4.113  -5.675 1.00 . B B .  280 CYS HB3  1 1 
        8 20524 2 1 37 CYS N    N   10.387  -3.923  -2.999 1.00 . B B .  280 CYS N    1 1 
        8 20525 2 1 37 CYS O    O   11.080  -6.582  -3.290 1.00 . B B .  280 CYS O    1 1 
        8 20526 2 1 37 CYS SG   S   12.530  -2.239  -4.234 1.00 . B B .  280 CYS SG   1 1 
        8 20527 2 1 38 ASP C    C   11.666  -8.609  -5.229 1.00 . B B .  281 ASP C    1 1 
        8 20528 2 1 38 ASP CA   C   10.314  -7.985  -5.557 1.00 . B B .  281 ASP CA   1 1 
        8 20529 2 1 38 ASP CB   C    9.882  -8.381  -6.973 1.00 . B B .  281 ASP CB   1 1 
        8 20530 2 1 38 ASP CG   C    9.844  -9.884  -7.177 1.00 . B B .  281 ASP CG   1 1 
        8 20531 2 1 38 ASP H    H   10.134  -5.971  -6.200 1.00 . B B .  281 ASP H    1 1 
        8 20532 2 1 38 ASP HA   H    9.582  -8.349  -4.851 1.00 . B B .  281 ASP HA   1 1 
        8 20533 2 1 38 ASP HB2  H    8.893  -7.989  -7.163 1.00 . B B .  281 ASP HB2  1 1 
        8 20534 2 1 38 ASP HB3  H   10.574  -7.957  -7.681 1.00 . B B .  281 ASP HB3  1 1 
        8 20535 2 1 38 ASP N    N   10.380  -6.532  -5.431 1.00 . B B .  281 ASP N    1 1 
        8 20536 2 1 38 ASP O    O   11.745  -9.600  -4.508 1.00 . B B .  281 ASP O    1 1 
        8 20537 2 1 38 ASP OD1  O   10.917 -10.495  -7.363 1.00 . B B .  281 ASP OD1  1 1 
        8 20538 2 1 38 ASP OD2  O    8.740 -10.465  -7.162 1.00 . B B .  281 ASP OD2  1 1 
        8 20539 2 1 39 GLU C    C   14.527  -8.247  -4.069 1.00 . B B .  282 GLU C    1 1 
        8 20540 2 1 39 GLU CA   C   14.083  -8.478  -5.512 1.00 . B B .  282 GLU CA   1 1 
        8 20541 2 1 39 GLU CB   C   15.059  -7.792  -6.464 1.00 . B B .  282 GLU CB   1 1 
        8 20542 2 1 39 GLU CD   C   16.015  -5.623  -7.326 1.00 . B B .  282 GLU CD   1 1 
        8 20543 2 1 39 GLU CG   C   14.960  -6.272  -6.459 1.00 . B B .  282 GLU CG   1 1 
        8 20544 2 1 39 GLU H    H   12.589  -7.192  -6.281 1.00 . B B .  282 GLU H    1 1 
        8 20545 2 1 39 GLU HA   H   14.092  -9.540  -5.709 1.00 . B B .  282 GLU HA   1 1 
        8 20546 2 1 39 GLU HB2  H   16.065  -8.066  -6.187 1.00 . B B .  282 GLU HB2  1 1 
        8 20547 2 1 39 GLU HB3  H   14.868  -8.137  -7.466 1.00 . B B .  282 GLU HB3  1 1 
        8 20548 2 1 39 GLU HG2  H   13.986  -5.984  -6.827 1.00 . B B .  282 GLU HG2  1 1 
        8 20549 2 1 39 GLU HG3  H   15.079  -5.922  -5.447 1.00 . B B .  282 GLU HG3  1 1 
        8 20550 2 1 39 GLU N    N   12.725  -7.993  -5.737 1.00 . B B .  282 GLU N    1 1 
        8 20551 2 1 39 GLU O    O   15.167  -9.110  -3.466 1.00 . B B .  282 GLU O    1 1 
        8 20552 2 1 39 GLU OE1  O   15.765  -5.432  -8.528 1.00 . B B .  282 GLU OE1  1 1 
        8 20553 2 1 39 GLU OE2  O   17.107  -5.311  -6.811 1.00 . B B .  282 GLU OE2  1 1 
        8 20554 2 1 40 CYS C    C   13.963  -7.705  -1.147 1.00 . B B .  283 CYS C    1 1 
        8 20555 2 1 40 CYS CA   C   14.565  -6.739  -2.165 1.00 . B B .  283 CYS CA   1 1 
        8 20556 2 1 40 CYS CB   C   14.121  -5.309  -1.837 1.00 . B B .  283 CYS CB   1 1 
        8 20557 2 1 40 CYS H    H   13.656  -6.451  -4.048 1.00 . B B .  283 CYS H    1 1 
        8 20558 2 1 40 CYS HA   H   15.640  -6.795  -2.107 1.00 . B B .  283 CYS HA   1 1 
        8 20559 2 1 40 CYS HB2  H   13.086  -5.195  -2.113 1.00 . B B .  283 CYS HB2  1 1 
        8 20560 2 1 40 CYS HB3  H   14.224  -5.148  -0.774 1.00 . B B .  283 CYS HB3  1 1 
        8 20561 2 1 40 CYS N    N   14.182  -7.088  -3.523 1.00 . B B .  283 CYS N    1 1 
        8 20562 2 1 40 CYS O    O   14.685  -8.320  -0.357 1.00 . B B .  283 CYS O    1 1 
        8 20563 2 1 40 CYS SG   S   15.054  -4.010  -2.676 1.00 . B B .  283 CYS SG   1 1 
        8 20564 2 1 41 ILE C    C   12.349 -10.176  -0.449 1.00 . B B .  284 ILE C    1 1 
        8 20565 2 1 41 ILE CA   C   11.944  -8.717  -0.249 1.00 . B B .  284 ILE CA   1 1 
        8 20566 2 1 41 ILE CB   C   10.406  -8.559  -0.360 1.00 . B B .  284 ILE CB   1 1 
        8 20567 2 1 41 ILE CD1  C   10.204  -8.998   2.140 1.00 . B B .  284 ILE CD1  1 1 
        8 20568 2 1 41 ILE CG1  C    9.702  -9.337   0.753 1.00 . B B .  284 ILE CG1  1 1 
        8 20569 2 1 41 ILE CG2  C    9.908  -9.010  -1.721 1.00 . B B .  284 ILE CG2  1 1 
        8 20570 2 1 41 ILE H    H   12.124  -7.347  -1.856 1.00 . B B .  284 ILE H    1 1 
        8 20571 2 1 41 ILE HA   H   12.236  -8.419   0.748 1.00 . B B .  284 ILE HA   1 1 
        8 20572 2 1 41 ILE HB   H   10.166  -7.508  -0.255 1.00 . B B .  284 ILE HB   1 1 
        8 20573 2 1 41 ILE HD11 H   10.264  -7.926   2.250 1.00 . B B .  284 ILE HD11 1 1 
        8 20574 2 1 41 ILE HD12 H    9.526  -9.399   2.877 1.00 . B B .  284 ILE HD12 1 1 
        8 20575 2 1 41 ILE HD13 H   11.186  -9.428   2.283 1.00 . B B .  284 ILE HD13 1 1 
        8 20576 2 1 41 ILE N    N   12.642  -7.844  -1.181 1.00 . B B .  284 ILE N    1 1 
        8 20577 2 1 41 ILE O    O   12.469 -10.935   0.516 1.00 . B B .  284 ILE O    1 1 
        8 20578 2 1 42 ARG C    C   14.301 -12.240  -1.303 1.00 . B B .  285 ARG C    1 1 
        8 20579 2 1 42 ARG CA   C   12.991 -11.917  -2.005 1.00 . B B .  285 ARG CA   1 1 
        8 20580 2 1 42 ARG CB   C   13.155 -12.071  -3.516 1.00 . B B .  285 ARG CB   1 1 
        8 20581 2 1 42 ARG CD   C   12.473 -13.356  -5.554 1.00 . B B .  285 ARG CD   1 1 
        8 20582 2 1 42 ARG CG   C   12.670 -13.403  -4.048 1.00 . B B .  285 ARG CG   1 1 
        8 20583 2 1 42 ARG CZ   C   10.028 -13.517  -5.886 1.00 . B B .  285 ARG CZ   1 1 
        8 20584 2 1 42 ARG H    H   12.477  -9.915  -2.434 1.00 . B B .  285 ARG H    1 1 
        8 20585 2 1 42 ARG HA   H   12.224 -12.589  -1.656 1.00 . B B .  285 ARG HA   1 1 
        8 20586 2 1 42 ARG HB2  H   12.601 -11.287  -4.007 1.00 . B B .  285 ARG HB2  1 1 
        8 20587 2 1 42 ARG HB3  H   14.202 -11.968  -3.762 1.00 . B B .  285 ARG HB3  1 1 
        8 20588 2 1 42 ARG HD2  H   13.245 -12.740  -5.988 1.00 . B B .  285 ARG HD2  1 1 
        8 20589 2 1 42 ARG HD3  H   12.556 -14.355  -5.937 1.00 . B B .  285 ARG HD3  1 1 
        8 20590 2 1 42 ARG HE   H   11.129 -11.862  -6.207 1.00 . B B .  285 ARG HE   1 1 
        8 20591 2 1 42 ARG HG2  H   13.397 -14.165  -3.812 1.00 . B B .  285 ARG HG2  1 1 
        8 20592 2 1 42 ARG HG3  H   11.728 -13.645  -3.582 1.00 . B B .  285 ARG HG3  1 1 
        8 20593 2 1 42 ARG HH11 H   10.913 -15.259  -5.332 1.00 . B B .  285 ARG HH11 1 1 
        8 20594 2 1 42 ARG HH12 H    9.190 -15.328  -5.510 1.00 . B B .  285 ARG HH12 1 1 
        8 20595 2 1 42 ARG HH21 H    8.853 -11.965  -6.482 1.00 . B B .  285 ARG HH21 1 1 
        8 20596 2 1 42 ARG HH22 H    8.026 -13.464  -6.174 1.00 . B B .  285 ARG HH22 1 1 
        8 20597 2 1 42 ARG N    N   12.586 -10.560  -1.697 1.00 . B B .  285 ARG N    1 1 
        8 20598 2 1 42 ARG NE   N   11.164 -12.814  -5.919 1.00 . B B .  285 ARG NE   1 1 
        8 20599 2 1 42 ARG NH1  N   10.045 -14.805  -5.551 1.00 . B B .  285 ARG NH1  1 1 
        8 20600 2 1 42 ARG NH2  N    8.877 -12.941  -6.205 1.00 . B B .  285 ARG NH2  1 1 
        8 20601 2 1 42 ARG O    O   14.403 -13.222  -0.572 1.00 . B B .  285 ARG O    1 1 
        8 20602 2 1 43 THR C    C   16.550 -11.642   0.602 1.00 . B B .  286 THR C    1 1 
        8 20603 2 1 43 THR CA   C   16.602 -11.517  -0.920 1.00 . B B .  286 THR CA   1 1 
        8 20604 2 1 43 THR CB   C   17.499 -10.325  -1.308 1.00 . B B .  286 THR CB   1 1 
        8 20605 2 1 43 THR CG2  C   18.901 -10.496  -0.746 1.00 . B B .  286 THR CG2  1 1 
        8 20606 2 1 43 THR H    H   15.094 -10.576  -2.054 1.00 . B B .  286 THR H    1 1 
        8 20607 2 1 43 THR HA   H   17.044 -12.415  -1.327 1.00 . B B .  286 THR HA   1 1 
        8 20608 2 1 43 THR HB   H   17.071  -9.423  -0.892 1.00 . B B .  286 THR HB   1 1 
        8 20609 2 1 43 THR HG1  H   16.801  -9.680  -3.042 1.00 . B B .  286 THR HG1  1 1 
        8 20610 2 1 43 THR HG21 H   19.300 -11.449  -1.057 1.00 . B B .  286 THR HG21 1 1 
        8 20611 2 1 43 THR HG22 H   19.535  -9.703  -1.111 1.00 . B B .  286 THR HG22 1 1 
        8 20612 2 1 43 THR HG23 H   18.858 -10.456   0.333 1.00 . B B .  286 THR HG23 1 1 
        8 20613 2 1 43 THR N    N   15.276 -11.364  -1.501 1.00 . B B .  286 THR N    1 1 
        8 20614 2 1 43 THR O    O   17.214 -12.500   1.181 1.00 . B B .  286 THR O    1 1 
        8 20615 2 1 43 THR OG1  O   17.554 -10.201  -2.737 1.00 . B B .  286 THR OG1  1 1 
        8 20616 2 1 44 ALA C    C   15.218 -12.186   3.222 1.00 . B B .  287 ALA C    1 1 
        8 20617 2 1 44 ALA CA   C   15.618 -10.807   2.696 1.00 . B B .  287 ALA CA   1 1 
        8 20618 2 1 44 ALA CB   C   14.614  -9.754   3.141 1.00 . B B .  287 ALA CB   1 1 
        8 20619 2 1 44 ALA H    H   15.224 -10.149   0.717 1.00 . B B .  287 ALA H    1 1 
        8 20620 2 1 44 ALA HA   H   16.581 -10.545   3.109 1.00 . B B .  287 ALA HA   1 1 
        8 20621 2 1 44 ALA HB1  H   13.637  -9.997   2.750 1.00 . B B .  287 ALA HB1  1 1 
        8 20622 2 1 44 ALA HB2  H   14.571  -9.723   4.221 1.00 . B B .  287 ALA HB2  1 1 
        8 20623 2 1 44 ALA HB3  H   14.919  -8.788   2.765 1.00 . B B .  287 ALA HB3  1 1 
        8 20624 2 1 44 ALA N    N   15.745 -10.798   1.239 1.00 . B B .  287 ALA N    1 1 
        8 20625 2 1 44 ALA O    O   15.817 -12.690   4.172 1.00 . B B .  287 ALA O    1 1 
        8 20626 2 1 45 LEU C    C   14.767 -15.206   2.654 1.00 . B B .  288 LEU C    1 1 
        8 20627 2 1 45 LEU CA   C   13.758 -14.118   3.010 1.00 . B B .  288 LEU CA   1 1 
        8 20628 2 1 45 LEU CB   C   12.391 -14.431   2.398 1.00 . B B .  288 LEU CB   1 1 
        8 20629 2 1 45 LEU CD1  C   10.081 -13.631   1.826 1.00 . B B .  288 LEU CD1  1 1 
        8 20630 2 1 45 LEU CD2  C   10.982 -13.298   4.133 1.00 . B B .  288 LEU CD2  1 1 
        8 20631 2 1 45 LEU CG   C   11.320 -13.369   2.653 1.00 . B B .  288 LEU CG   1 1 
        8 20632 2 1 45 LEU H    H   13.815 -12.370   1.806 1.00 . B B .  288 LEU H    1 1 
        8 20633 2 1 45 LEU HA   H   13.657 -14.092   4.086 1.00 . B B .  288 LEU HA   1 1 
        8 20634 2 1 45 LEU HB2  H   12.511 -14.552   1.330 1.00 . B B .  288 LEU HB2  1 1 
        8 20635 2 1 45 LEU HB3  H   12.043 -15.365   2.816 1.00 . B B .  288 LEU HB3  1 1 
        8 20636 2 1 45 LEU HD11 H    9.643 -14.574   2.119 1.00 . B B .  288 LEU HD11 1 1 
        8 20637 2 1 45 LEU HD12 H    9.366 -12.836   1.985 1.00 . B B .  288 LEU HD12 1 1 
        8 20638 2 1 45 LEU HD13 H   10.351 -13.667   0.780 1.00 . B B .  288 LEU HD13 1 1 
        8 20639 2 1 45 LEU HD21 H   10.701 -14.278   4.489 1.00 . B B .  288 LEU HD21 1 1 
        8 20640 2 1 45 LEU HD22 H   11.845 -12.949   4.681 1.00 . B B .  288 LEU HD22 1 1 
        8 20641 2 1 45 LEU HD23 H   10.162 -12.610   4.282 1.00 . B B .  288 LEU HD23 1 1 
        8 20642 2 1 45 LEU HG   H   11.703 -12.415   2.357 1.00 . B B .  288 LEU HG   1 1 
        8 20643 2 1 45 LEU N    N   14.231 -12.804   2.585 1.00 . B B .  288 LEU N    1 1 
        8 20644 2 1 45 LEU O    O   14.851 -16.227   3.331 1.00 . B B .  288 LEU O    1 1 
        8 20645 2 1 46 LEU C    C   17.704 -15.970   2.108 1.00 . B B .  289 LEU C    1 1 
        8 20646 2 1 46 LEU CA   C   16.515 -15.967   1.152 1.00 . B B .  289 LEU CA   1 1 
        8 20647 2 1 46 LEU CB   C   16.994 -15.667  -0.270 1.00 . B B .  289 LEU CB   1 1 
        8 20648 2 1 46 LEU CD1  C   16.491 -15.225  -2.681 1.00 . B B .  289 LEU CD1  1 1 
        8 20649 2 1 46 LEU CD2  C   15.086 -16.848  -1.409 1.00 . B B .  289 LEU CD2  1 1 
        8 20650 2 1 46 LEU CG   C   15.893 -15.563  -1.328 1.00 . B B .  289 LEU CG   1 1 
        8 20651 2 1 46 LEU H    H   15.396 -14.170   1.062 1.00 . B B .  289 LEU H    1 1 
        8 20652 2 1 46 LEU HA   H   16.053 -16.943   1.169 1.00 . B B .  289 LEU HA   1 1 
        8 20653 2 1 46 LEU HB2  H   17.537 -14.732  -0.254 1.00 . B B .  289 LEU HB2  1 1 
        8 20654 2 1 46 LEU HB3  H   17.675 -16.451  -0.568 1.00 . B B .  289 LEU HB3  1 1 
        8 20655 2 1 46 LEU HD11 H   17.267 -15.937  -2.918 1.00 . B B .  289 LEU HD11 1 1 
        8 20656 2 1 46 LEU HD12 H   15.720 -15.267  -3.436 1.00 . B B .  289 LEU HD12 1 1 
        8 20657 2 1 46 LEU HD13 H   16.911 -14.230  -2.651 1.00 . B B .  289 LEU HD13 1 1 
        8 20658 2 1 46 LEU HD21 H   14.587 -17.018  -0.467 1.00 . B B .  289 LEU HD21 1 1 
        8 20659 2 1 46 LEU HD22 H   14.350 -16.758  -2.196 1.00 . B B .  289 LEU HD22 1 1 
        8 20660 2 1 46 LEU HD23 H   15.744 -17.677  -1.624 1.00 . B B .  289 LEU HD23 1 1 
        8 20661 2 1 46 LEU HG   H   15.220 -14.762  -1.055 1.00 . B B .  289 LEU HG   1 1 
        8 20662 2 1 46 LEU N    N   15.516 -14.996   1.580 1.00 . B B .  289 LEU N    1 1 
        8 20663 2 1 46 LEU O    O   18.221 -17.026   2.468 1.00 . B B .  289 LEU O    1 1 
        8 20664 2 1 47 GLU C    C   18.937 -15.225   4.794 1.00 . B B .  290 GLU C    1 1 
        8 20665 2 1 47 GLU CA   C   19.252 -14.630   3.426 1.00 . B B .  290 GLU CA   1 1 
        8 20666 2 1 47 GLU CB   C   19.618 -13.154   3.585 1.00 . B B .  290 GLU CB   1 1 
        8 20667 2 1 47 GLU CD   C   21.541 -11.863   2.605 1.00 . B B .  290 GLU CD   1 1 
        8 20668 2 1 47 GLU CG   C   20.212 -12.532   2.336 1.00 . B B .  290 GLU CG   1 1 
        8 20669 2 1 47 GLU H    H   17.666 -13.974   2.184 1.00 . B B .  290 GLU H    1 1 
        8 20670 2 1 47 GLU HA   H   20.094 -15.156   3.001 1.00 . B B .  290 GLU HA   1 1 
        8 20671 2 1 47 GLU HB2  H   18.728 -12.600   3.849 1.00 . B B .  290 GLU HB2  1 1 
        8 20672 2 1 47 GLU HB3  H   20.338 -13.060   4.384 1.00 . B B .  290 GLU HB3  1 1 
        8 20673 2 1 47 GLU HG2  H   20.362 -13.305   1.596 1.00 . B B .  290 GLU HG2  1 1 
        8 20674 2 1 47 GLU HG3  H   19.525 -11.795   1.951 1.00 . B B .  290 GLU HG3  1 1 
        8 20675 2 1 47 GLU N    N   18.125 -14.779   2.514 1.00 . B B .  290 GLU N    1 1 
        8 20676 2 1 47 GLU O    O   19.754 -15.949   5.368 1.00 . B B .  290 GLU O    1 1 
        8 20677 2 1 47 GLU OE1  O   21.590 -10.934   3.439 1.00 . B B .  290 GLU OE1  1 1 
        8 20678 2 1 47 GLU OE2  O   22.551 -12.267   1.987 1.00 . B B .  290 GLU OE2  1 1 
        8 20679 2 1 48 SER C    C   16.802 -16.833   6.505 1.00 . B B .  291 SER C    1 1 
        8 20680 2 1 48 SER CA   C   17.343 -15.410   6.612 1.00 . B B .  291 SER CA   1 1 
        8 20681 2 1 48 SER CB   C   16.291 -14.483   7.208 1.00 . B B .  291 SER CB   1 1 
        8 20682 2 1 48 SER H    H   17.147 -14.333   4.801 1.00 . B B .  291 SER H    1 1 
        8 20683 2 1 48 SER HA   H   18.211 -15.415   7.254 1.00 . B B .  291 SER HA   1 1 
        8 20684 2 1 48 SER HB2  H   15.356 -14.614   6.682 1.00 . B B .  291 SER HB2  1 1 
        8 20685 2 1 48 SER HB3  H   16.155 -14.721   8.252 1.00 . B B .  291 SER HB3  1 1 
        8 20686 2 1 48 SER HG   H   17.648 -13.090   6.956 1.00 . B B .  291 SER HG   1 1 
        8 20687 2 1 48 SER N    N   17.758 -14.911   5.312 1.00 . B B .  291 SER N    1 1 
        8 20688 2 1 48 SER O    O   15.810 -17.082   5.822 1.00 . B B .  291 SER O    1 1 
        8 20689 2 1 48 SER OG   O   16.692 -13.129   7.095 1.00 . B B .  291 SER OG   1 1 
        8 20690 2 1 49 ASP C    C   15.672 -19.351   7.792 1.00 . B B .  292 ASP C    1 1 
        8 20691 2 1 49 ASP CA   C   17.053 -19.164   7.179 1.00 . B B .  292 ASP CA   1 1 
        8 20692 2 1 49 ASP CB   C   18.084 -20.008   7.937 1.00 . B B .  292 ASP CB   1 1 
        8 20693 2 1 49 ASP CG   C   17.680 -21.467   8.062 1.00 . B B .  292 ASP CG   1 1 
        8 20694 2 1 49 ASP H    H   18.210 -17.486   7.759 1.00 . B B .  292 ASP H    1 1 
        8 20695 2 1 49 ASP HA   H   17.024 -19.485   6.150 1.00 . B B .  292 ASP HA   1 1 
        8 20696 2 1 49 ASP HB2  H   19.028 -19.961   7.416 1.00 . B B .  292 ASP HB2  1 1 
        8 20697 2 1 49 ASP HB3  H   18.208 -19.602   8.933 1.00 . B B .  292 ASP HB3  1 1 
        8 20698 2 1 49 ASP N    N   17.450 -17.757   7.200 1.00 . B B .  292 ASP N    1 1 
        8 20699 2 1 49 ASP O    O   14.880 -20.179   7.344 1.00 . B B .  292 ASP O    1 1 
        8 20700 2 1 49 ASP OD1  O   17.938 -22.249   7.120 1.00 . B B .  292 ASP OD1  1 1 
        8 20701 2 1 49 ASP OD2  O   17.109 -21.840   9.107 1.00 . B B .  292 ASP OD2  1 1 
        8 20702 2 1 50 GLU C    C   13.072 -17.706   8.838 1.00 . B B .  293 GLU C    1 1 
        8 20703 2 1 50 GLU CA   C   14.109 -18.611   9.496 1.00 . B B .  293 GLU CA   1 1 
        8 20704 2 1 50 GLU CB   C   14.288 -18.225  10.966 1.00 . B B .  293 GLU CB   1 1 
        8 20705 2 1 50 GLU CD   C   16.647 -17.333  11.173 1.00 . B B .  293 GLU CD   1 1 
        8 20706 2 1 50 GLU CG   C   15.170 -17.004  11.182 1.00 . B B .  293 GLU CG   1 1 
        8 20707 2 1 50 GLU H    H   16.056 -17.890   9.090 1.00 . B B .  293 GLU H    1 1 
        8 20708 2 1 50 GLU HA   H   13.759 -19.631   9.447 1.00 . B B .  293 GLU HA   1 1 
        8 20709 2 1 50 GLU HB2  H   13.317 -18.017  11.391 1.00 . B B .  293 GLU HB2  1 1 
        8 20710 2 1 50 GLU HB3  H   14.731 -19.058  11.492 1.00 . B B .  293 GLU HB3  1 1 
        8 20711 2 1 50 GLU HG2  H   14.977 -16.293  10.392 1.00 . B B .  293 GLU HG2  1 1 
        8 20712 2 1 50 GLU HG3  H   14.921 -16.562  12.132 1.00 . B B .  293 GLU HG3  1 1 
        8 20713 2 1 50 GLU N    N   15.383 -18.548   8.799 1.00 . B B .  293 GLU N    1 1 
        8 20714 2 1 50 GLU O    O   11.980 -17.522   9.372 1.00 . B B .  293 GLU O    1 1 
        8 20715 2 1 50 GLU OE1  O   17.146 -17.863  12.184 1.00 . B B .  293 GLU OE1  1 1 
        8 20716 2 1 50 GLU OE2  O   17.305 -17.072  10.143 1.00 . B B .  293 GLU OE2  1 1 
        8 20717 2 1 51 HIS C    C   12.162 -15.027   7.725 1.00 . B B .  294 HIS C    1 1 
        8 20718 2 1 51 HIS CA   C   12.530 -16.274   6.926 1.00 . B B .  294 HIS CA   1 1 
        8 20719 2 1 51 HIS CB   C   11.266 -17.028   6.510 1.00 . B B .  294 HIS CB   1 1 
        8 20720 2 1 51 HIS CD2  C   12.568 -18.391   4.750 1.00 . B B .  294 HIS CD2  1 1 
        8 20721 2 1 51 HIS CE1  C   11.110 -19.993   4.522 1.00 . B B .  294 HIS CE1  1 1 
        8 20722 2 1 51 HIS CG   C   11.521 -18.169   5.578 1.00 . B B .  294 HIS CG   1 1 
        8 20723 2 1 51 HIS H    H   14.312 -17.345   7.310 1.00 . B B .  294 HIS H    1 1 
        8 20724 2 1 51 HIS HA   H   13.057 -15.966   6.037 1.00 . B B .  294 HIS HA   1 1 
        8 20725 2 1 51 HIS HB2  H   10.784 -17.422   7.392 1.00 . B B .  294 HIS HB2  1 1 
        8 20726 2 1 51 HIS HB3  H   10.592 -16.344   6.015 1.00 . B B .  294 HIS HB3  1 1 
        8 20727 2 1 51 HIS HD2  H   13.454 -17.779   4.647 1.00 . B B .  294 HIS HD2  1 1 
        8 20728 2 1 51 HIS HE1  H   10.611 -20.875   4.158 1.00 . B B .  294 HIS HE1  1 1 
        8 20729 2 1 51 HIS N    N   13.424 -17.150   7.679 1.00 . B B .  294 HIS N    1 1 
        8 20730 2 1 51 HIS ND1  N   10.614 -19.188   5.440 1.00 . B B .  294 HIS ND1  1 1 
        8 20731 2 1 51 HIS NE2  N   12.296 -19.555   4.073 1.00 . B B .  294 HIS NE2  1 1 
        8 20732 2 1 51 HIS O    O   10.990 -14.650   7.804 1.00 . B B .  294 HIS O    1 1 
        8 20733 2 1 52 THR C    C   12.564 -12.020   8.206 1.00 . B B .  295 THR C    1 1 
        8 20734 2 1 52 THR CA   C   12.976 -13.190   9.093 1.00 . B B .  295 THR CA   1 1 
        8 20735 2 1 52 THR CB   C   14.270 -12.815   9.845 1.00 . B B .  295 THR CB   1 1 
        8 20736 2 1 52 THR CG2  C   14.001 -11.749  10.896 1.00 . B B .  295 THR CG2  1 1 
        8 20737 2 1 52 THR H    H   14.074 -14.755   8.217 1.00 . B B .  295 THR H    1 1 
        8 20738 2 1 52 THR HA   H   12.198 -13.378   9.819 1.00 . B B .  295 THR HA   1 1 
        8 20739 2 1 52 THR HB   H   14.983 -12.425   9.130 1.00 . B B .  295 THR HB   1 1 
        8 20740 2 1 52 THR HG1  H   15.754 -13.817  10.672 1.00 . B B .  295 THR HG1  1 1 
        8 20741 2 1 52 THR HG21 H   13.244 -12.099  11.580 1.00 . B B .  295 THR HG21 1 1 
        8 20742 2 1 52 THR HG22 H   14.910 -11.544  11.441 1.00 . B B .  295 THR HG22 1 1 
        8 20743 2 1 52 THR HG23 H   13.660 -10.844  10.411 1.00 . B B .  295 THR HG23 1 1 
        8 20744 2 1 52 THR N    N   13.170 -14.396   8.311 1.00 . B B .  295 THR N    1 1 
        8 20745 2 1 52 THR O    O   13.333 -11.587   7.346 1.00 . B B .  295 THR O    1 1 
        8 20746 2 1 52 THR OG1  O   14.828 -13.980  10.469 1.00 . B B .  295 THR OG1  1 1 
        8 20747 2 1 53 CYS C    C   11.711  -9.163   7.871 1.00 . B B .  296 CYS C    1 1 
        8 20748 2 1 53 CYS CA   C   10.851 -10.403   7.618 1.00 . B B .  296 CYS CA   1 1 
        8 20749 2 1 53 CYS CB   C    9.397 -10.100   7.968 1.00 . B B .  296 CYS CB   1 1 
        8 20750 2 1 53 CYS H    H   10.747 -11.968   9.050 1.00 . B B .  296 CYS H    1 1 
        8 20751 2 1 53 CYS HA   H   10.913 -10.665   6.572 1.00 . B B .  296 CYS HA   1 1 
        8 20752 2 1 53 CYS HB2  H    8.796 -10.978   7.788 1.00 . B B .  296 CYS HB2  1 1 
        8 20753 2 1 53 CYS HB3  H    9.336  -9.835   9.012 1.00 . B B .  296 CYS HB3  1 1 
        8 20754 2 1 53 CYS N    N   11.342 -11.536   8.393 1.00 . B B .  296 CYS N    1 1 
        8 20755 2 1 53 CYS O    O   12.080  -8.874   9.009 1.00 . B B .  296 CYS O    1 1 
        8 20756 2 1 53 CYS SG   S    8.680  -8.737   7.021 1.00 . B B .  296 CYS SG   1 1 
        8 20757 2 1 54 PRO C    C   12.058  -5.970   7.379 1.00 . B B .  297 PRO C    1 1 
        8 20758 2 1 54 PRO CA   C   12.834  -7.188   6.900 1.00 . B B .  297 PRO CA   1 1 
        8 20759 2 1 54 PRO CB   C   13.260  -6.981   5.454 1.00 . B B .  297 PRO CB   1 1 
        8 20760 2 1 54 PRO CD   C   11.571  -8.668   5.431 1.00 . B B .  297 PRO CD   1 1 
        8 20761 2 1 54 PRO CG   C   12.122  -7.504   4.652 1.00 . B B .  297 PRO CG   1 1 
        8 20762 2 1 54 PRO HA   H   13.697  -7.334   7.521 1.00 . B B .  297 PRO HA   1 1 
        8 20763 2 1 54 PRO HB2  H   13.419  -5.927   5.265 1.00 . B B .  297 PRO HB2  1 1 
        8 20764 2 1 54 PRO HB3  H   14.145  -7.542   5.246 1.00 . B B .  297 PRO HB3  1 1 
        8 20765 2 1 54 PRO HD2  H   10.493  -8.687   5.369 1.00 . B B .  297 PRO HD2  1 1 
        8 20766 2 1 54 PRO HD3  H   11.988  -9.596   5.067 1.00 . B B .  297 PRO HD3  1 1 
        8 20767 2 1 54 PRO HG2  H   11.369  -6.734   4.536 1.00 . B B .  297 PRO HG2  1 1 
        8 20768 2 1 54 PRO HG3  H   12.470  -7.838   3.686 1.00 . B B .  297 PRO HG3  1 1 
        8 20769 2 1 54 PRO N    N   12.014  -8.402   6.813 1.00 . B B .  297 PRO N    1 1 
        8 20770 2 1 54 PRO O    O   12.290  -4.848   6.920 1.00 . B B .  297 PRO O    1 1 
        8 20771 2 1 55 THR C    C    9.672  -5.452  10.142 1.00 . B B .  298 THR C    1 1 
        8 20772 2 1 55 THR CA   C   10.338  -5.093   8.807 1.00 . B B .  298 THR CA   1 1 
        8 20773 2 1 55 THR CB   C    9.284  -4.720   7.740 1.00 . B B .  298 THR CB   1 1 
        8 20774 2 1 55 THR CG2  C    8.097  -5.644   7.795 1.00 . B B .  298 THR CG2  1 1 
        8 20775 2 1 55 THR H    H   11.023  -7.091   8.645 1.00 . B B .  298 THR H    1 1 
        8 20776 2 1 55 THR HA   H   10.983  -4.239   8.958 1.00 . B B .  298 THR HA   1 1 
        8 20777 2 1 55 THR HB   H    9.745  -4.829   6.768 1.00 . B B .  298 THR HB   1 1 
        8 20778 2 1 55 THR HG1  H    9.599  -2.787   7.864 1.00 . B B .  298 THR HG1  1 1 
        8 20779 2 1 55 THR HG21 H    7.669  -5.625   8.784 1.00 . B B .  298 THR HG21 1 1 
        8 20780 2 1 55 THR HG22 H    7.361  -5.325   7.071 1.00 . B B .  298 THR HG22 1 1 
        8 20781 2 1 55 THR HG23 H    8.430  -6.648   7.565 1.00 . B B .  298 THR HG23 1 1 
        8 20782 2 1 55 THR N    N   11.149  -6.181   8.305 1.00 . B B .  298 THR N    1 1 
        8 20783 2 1 55 THR O    O    9.715  -4.671  11.093 1.00 . B B .  298 THR O    1 1 
        8 20784 2 1 55 THR OG1  O    8.838  -3.378   7.875 1.00 . B B .  298 THR OG1  1 1 
        8 20785 2 1 56 CYS C    C    9.187  -8.199  12.059 1.00 . B B .  299 CYS C    1 1 
        8 20786 2 1 56 CYS CA   C    8.395  -7.076  11.418 1.00 . B B .  299 CYS CA   1 1 
        8 20787 2 1 56 CYS CB   C    6.968  -7.532  11.097 1.00 . B B .  299 CYS CB   1 1 
        8 20788 2 1 56 CYS H    H    9.023  -7.190   9.395 1.00 . B B .  299 CYS H    1 1 
        8 20789 2 1 56 CYS HA   H    8.353  -6.242  12.101 1.00 . B B .  299 CYS HA   1 1 
        8 20790 2 1 56 CYS HB2  H    6.492  -7.868  12.003 1.00 . B B .  299 CYS HB2  1 1 
        8 20791 2 1 56 CYS HB3  H    6.416  -6.693  10.699 1.00 . B B .  299 CYS HB3  1 1 
        8 20792 2 1 56 CYS N    N    9.062  -6.628  10.205 1.00 . B B .  299 CYS N    1 1 
        8 20793 2 1 56 CYS O    O    8.938  -8.584  13.203 1.00 . B B .  299 CYS O    1 1 
        8 20794 2 1 56 CYS SG   S    6.861  -8.875   9.895 1.00 . B B .  299 CYS SG   1 1 
        8 20795 2 1 57 HIS C    C   10.222 -11.043  12.017 1.00 . B B .  300 HIS C    1 1 
        8 20796 2 1 57 HIS CA   C   11.023  -9.781  11.739 1.00 . B B .  300 HIS CA   1 1 
        8 20797 2 1 57 HIS CB   C   11.843  -9.351  12.958 1.00 . B B .  300 HIS CB   1 1 
        8 20798 2 1 57 HIS CD2  C   14.195  -8.395  12.493 1.00 . B B .  300 HIS CD2  1 1 
        8 20799 2 1 57 HIS CE1  C   13.585  -6.345  12.095 1.00 . B B .  300 HIS CE1  1 1 
        8 20800 2 1 57 HIS CG   C   12.853  -8.293  12.634 1.00 . B B .  300 HIS CG   1 1 
        8 20801 2 1 57 HIS H    H   10.281  -8.341  10.400 1.00 . B B .  300 HIS H    1 1 
        8 20802 2 1 57 HIS HA   H   11.704  -9.992  10.927 1.00 . B B .  300 HIS HA   1 1 
        8 20803 2 1 57 HIS HB2  H   11.179  -8.959  13.711 1.00 . B B .  300 HIS HB2  1 1 
        8 20804 2 1 57 HIS HB3  H   12.368 -10.207  13.353 1.00 . B B .  300 HIS HB3  1 1 
        8 20805 2 1 57 HIS HD2  H   14.794  -9.283  12.621 1.00 . B B .  300 HIS HD2  1 1 
        8 20806 2 1 57 HIS HE1  H   13.624  -5.299  11.838 1.00 . B B .  300 HIS HE1  1 1 
        8 20807 2 1 57 HIS N    N   10.152  -8.706  11.298 1.00 . B B .  300 HIS N    1 1 
        8 20808 2 1 57 HIS ND1  N   12.474  -6.996  12.383 1.00 . B B .  300 HIS ND1  1 1 
        8 20809 2 1 57 HIS NE2  N   14.651  -7.149  12.149 1.00 . B B .  300 HIS NE2  1 1 
        8 20810 2 1 57 HIS O    O   10.390 -11.695  13.046 1.00 . B B .  300 HIS O    1 1 
        8 20811 2 1 58 GLN C    C    9.383 -13.798  10.962 1.00 . B B .  301 GLN C    1 1 
        8 20812 2 1 58 GLN CA   C    8.514 -12.561  11.178 1.00 . B B .  301 GLN CA   1 1 
        8 20813 2 1 58 GLN CB   C    7.383 -12.495  10.155 1.00 . B B .  301 GLN CB   1 1 
        8 20814 2 1 58 GLN CD   C    5.689 -14.112  11.070 1.00 . B B .  301 GLN CD   1 1 
        8 20815 2 1 58 GLN CG   C    6.004 -12.665  10.767 1.00 . B B .  301 GLN CG   1 1 
        8 20816 2 1 58 GLN H    H    9.225 -10.777  10.310 1.00 . B B .  301 GLN H    1 1 
        8 20817 2 1 58 GLN HA   H    8.096 -12.596  12.170 1.00 . B B .  301 GLN HA   1 1 
        8 20818 2 1 58 GLN HB2  H    7.419 -11.538   9.657 1.00 . B B .  301 GLN HB2  1 1 
        8 20819 2 1 58 GLN HB3  H    7.528 -13.277   9.424 1.00 . B B .  301 GLN HB3  1 1 
        8 20820 2 1 58 GLN HE21 H    5.713 -14.514   9.134 1.00 . B B .  301 GLN HE21 1 1 
        8 20821 2 1 58 GLN HE22 H    5.329 -15.846  10.177 1.00 . B B .  301 GLN HE22 1 1 
        8 20822 2 1 58 GLN HG2  H    5.958 -12.101  11.687 1.00 . B B .  301 GLN HG2  1 1 
        8 20823 2 1 58 GLN HG3  H    5.267 -12.286  10.075 1.00 . B B .  301 GLN HG3  1 1 
        8 20824 2 1 58 GLN N    N    9.337 -11.368  11.082 1.00 . B B .  301 GLN N    1 1 
        8 20825 2 1 58 GLN NE2  N    5.575 -14.906  10.022 1.00 . B B .  301 GLN NE2  1 1 
        8 20826 2 1 58 GLN O    O   10.564 -13.671  10.652 1.00 . B B .  301 GLN O    1 1 
        8 20827 2 1 58 GLN OE1  O    5.604 -14.519  12.225 1.00 . B B .  301 GLN OE1  1 1 
        8 20828 2 1 59 ASN C    C    8.874 -17.301  10.161 1.00 . B B .  302 ASN C    1 1 
        8 20829 2 1 59 ASN CA   C    9.602 -16.213  10.955 1.00 . B B .  302 ASN CA   1 1 
        8 20830 2 1 59 ASN CB   C    9.970 -16.748  12.347 1.00 . B B .  302 ASN CB   1 1 
        8 20831 2 1 59 ASN CG   C    8.787 -17.376  13.071 1.00 . B B .  302 ASN CG   1 1 
        8 20832 2 1 59 ASN H    H    7.855 -15.046  11.312 1.00 . B B .  302 ASN H    1 1 
        8 20833 2 1 59 ASN HA   H   10.512 -15.957  10.434 1.00 . B B .  302 ASN HA   1 1 
        8 20834 2 1 59 ASN HB2  H   10.742 -17.497  12.244 1.00 . B B .  302 ASN HB2  1 1 
        8 20835 2 1 59 ASN HB3  H   10.345 -15.933  12.950 1.00 . B B .  302 ASN HB3  1 1 
        8 20836 2 1 59 ASN HD21 H    7.960 -15.585  13.355 1.00 . B B .  302 ASN HD21 1 1 
        8 20837 2 1 59 ASN HD22 H    7.077 -16.935  13.982 1.00 . B B .  302 ASN HD22 1 1 
        8 20838 2 1 59 ASN N    N    8.812 -14.987  11.101 1.00 . B B .  302 ASN N    1 1 
        8 20839 2 1 59 ASN ND2  N    7.848 -16.550  13.513 1.00 . B B .  302 ASN ND2  1 1 
        8 20840 2 1 59 ASN O    O    9.217 -18.482  10.264 1.00 . B B .  302 ASN O    1 1 
        8 20841 2 1 59 ASN OD1  O    8.717 -18.594  13.235 1.00 . B B .  302 ASN OD1  1 1 
        8 20842 2 1 60 ASP C    C    6.631 -17.291   7.273 1.00 . B B .  303 ASP C    1 1 
        8 20843 2 1 60 ASP CA   C    7.157 -17.902   8.562 1.00 . B B .  303 ASP CA   1 1 
        8 20844 2 1 60 ASP CB   C    5.998 -18.472   9.386 1.00 . B B .  303 ASP CB   1 1 
        8 20845 2 1 60 ASP CG   C    5.395 -19.720   8.765 1.00 . B B .  303 ASP CG   1 1 
        8 20846 2 1 60 ASP H    H    7.718 -15.962   9.227 1.00 . B B .  303 ASP H    1 1 
        8 20847 2 1 60 ASP HA   H    7.834 -18.708   8.306 1.00 . B B .  303 ASP HA   1 1 
        8 20848 2 1 60 ASP HB2  H    6.357 -18.721  10.373 1.00 . B B .  303 ASP HB2  1 1 
        8 20849 2 1 60 ASP HB3  H    5.225 -17.724   9.469 1.00 . B B .  303 ASP HB3  1 1 
        8 20850 2 1 60 ASP N    N    7.909 -16.918   9.338 1.00 . B B .  303 ASP N    1 1 
        8 20851 2 1 60 ASP O    O    5.455 -17.417   6.929 1.00 . B B .  303 ASP O    1 1 
        8 20852 2 1 60 ASP OD1  O    6.147 -20.679   8.503 1.00 . B B .  303 ASP OD1  1 1 
        8 20853 2 1 60 ASP OD2  O    4.166 -19.750   8.544 1.00 . B B .  303 ASP OD2  1 1 
        8 20854 2 1 61 VAL C    C    7.851 -16.711   4.177 1.00 . B B .  304 VAL C    1 1 
        8 20855 2 1 61 VAL CA   C    7.148 -15.984   5.314 1.00 . B B .  304 VAL CA   1 1 
        8 20856 2 1 61 VAL CB   C    7.513 -14.490   5.276 1.00 . B B .  304 VAL CB   1 1 
        8 20857 2 1 61 VAL CG1  C    6.469 -13.734   4.480 1.00 . B B .  304 VAL CG1  1 1 
        8 20858 2 1 61 VAL CG2  C    7.650 -13.912   6.680 1.00 . B B .  304 VAL CG2  1 1 
        8 20859 2 1 61 VAL H    H    8.419 -16.500   6.914 1.00 . B B .  304 VAL H    1 1 
        8 20860 2 1 61 VAL HA   H    6.079 -16.081   5.185 1.00 . B B .  304 VAL HA   1 1 
        8 20861 2 1 61 VAL HB   H    8.462 -14.388   4.778 1.00 . B B .  304 VAL HB   1 1 
        8 20862 2 1 61 VAL N    N    7.506 -16.599   6.575 1.00 . B B .  304 VAL N    1 1 
        8 20863 2 1 61 VAL O    O    8.584 -17.658   4.422 1.00 . B B .  304 VAL O    1 1 
        8 20864 2 1 62 SER C    C    8.159 -16.043   0.561 1.00 . B B .  305 SER C    1 1 
        8 20865 2 1 62 SER CA   C    8.265 -16.925   1.799 1.00 . B B .  305 SER CA   1 1 
        8 20866 2 1 62 SER CB   C    7.620 -18.289   1.538 1.00 . B B .  305 SER CB   1 1 
        8 20867 2 1 62 SER H    H    7.066 -15.507   2.791 1.00 . B B .  305 SER H    1 1 
        8 20868 2 1 62 SER HA   H    9.314 -17.063   2.035 1.00 . B B .  305 SER HA   1 1 
        8 20869 2 1 62 SER HB2  H    6.554 -18.215   1.686 1.00 . B B .  305 SER HB2  1 1 
        8 20870 2 1 62 SER HB3  H    7.823 -18.586   0.525 1.00 . B B .  305 SER HB3  1 1 
        8 20871 2 1 62 SER HG   H    8.546 -18.845   3.182 1.00 . B B .  305 SER HG   1 1 
        8 20872 2 1 62 SER N    N    7.640 -16.282   2.941 1.00 . B B .  305 SER N    1 1 
        8 20873 2 1 62 SER O    O    7.223 -15.253   0.433 1.00 . B B .  305 SER O    1 1 
        8 20874 2 1 62 SER OG   O    8.132 -19.278   2.416 1.00 . B B .  305 SER OG   1 1 
        8 20875 2 1 63 PRO C    C    8.069 -15.792  -2.607 1.00 . B B .  306 PRO C    1 1 
        8 20876 2 1 63 PRO CA   C    9.141 -15.384  -1.598 1.00 . B B .  306 PRO CA   1 1 
        8 20877 2 1 63 PRO CB   C   10.541 -15.648  -2.156 1.00 . B B .  306 PRO CB   1 1 
        8 20878 2 1 63 PRO CD   C   10.230 -17.155  -0.309 1.00 . B B .  306 PRO CD   1 1 
        8 20879 2 1 63 PRO CG   C   10.943 -16.979  -1.622 1.00 . B B .  306 PRO CG   1 1 
        8 20880 2 1 63 PRO HA   H    9.035 -14.332  -1.377 1.00 . B B .  306 PRO HA   1 1 
        8 20881 2 1 63 PRO HB2  H   10.507 -15.658  -3.237 1.00 . B B .  306 PRO HB2  1 1 
        8 20882 2 1 63 PRO HB3  H   11.225 -14.892  -1.811 1.00 . B B .  306 PRO HB3  1 1 
        8 20883 2 1 63 PRO HD2  H    9.856 -18.164  -0.220 1.00 . B B .  306 PRO HD2  1 1 
        8 20884 2 1 63 PRO HD3  H   10.890 -16.927   0.515 1.00 . B B .  306 PRO HD3  1 1 
        8 20885 2 1 63 PRO HG2  H   10.648 -17.755  -2.317 1.00 . B B .  306 PRO HG2  1 1 
        8 20886 2 1 63 PRO HG3  H   12.011 -17.002  -1.466 1.00 . B B .  306 PRO HG3  1 1 
        8 20887 2 1 63 PRO N    N    9.110 -16.187  -0.375 1.00 . B B .  306 PRO N    1 1 
        8 20888 2 1 63 PRO O    O    7.891 -15.142  -3.635 1.00 . B B .  306 PRO O    1 1 
        8 20889 2 1 64 ASP C    C    4.940 -16.825  -2.744 1.00 . B B .  307 ASP C    1 1 
        8 20890 2 1 64 ASP CA   C    6.301 -17.335  -3.205 1.00 . B B .  307 ASP CA   1 1 
        8 20891 2 1 64 ASP CB   C    6.291 -18.862  -3.281 1.00 . B B .  307 ASP CB   1 1 
        8 20892 2 1 64 ASP CG   C    5.698 -19.363  -4.582 1.00 . B B .  307 ASP CG   1 1 
        8 20893 2 1 64 ASP H    H    7.539 -17.358  -1.485 1.00 . B B .  307 ASP H    1 1 
        8 20894 2 1 64 ASP HA   H    6.502 -16.936  -4.189 1.00 . B B .  307 ASP HA   1 1 
        8 20895 2 1 64 ASP HB2  H    7.303 -19.227  -3.202 1.00 . B B .  307 ASP HB2  1 1 
        8 20896 2 1 64 ASP HB3  H    5.704 -19.253  -2.464 1.00 . B B .  307 ASP HB3  1 1 
        8 20897 2 1 64 ASP N    N    7.352 -16.866  -2.312 1.00 . B B .  307 ASP N    1 1 
        8 20898 2 1 64 ASP O    O    3.967 -16.846  -3.493 1.00 . B B .  307 ASP O    1 1 
        8 20899 2 1 64 ASP OD1  O    6.282 -19.088  -5.654 1.00 . B B .  307 ASP OD1  1 1 
        8 20900 2 1 64 ASP OD2  O    4.645 -20.025  -4.548 1.00 . B B .  307 ASP OD2  1 1 
        8 20901 2 1 65 ALA C    C    3.511 -14.318  -1.198 1.00 . B B .  308 ALA C    1 1 
        8 20902 2 1 65 ALA CA   C    3.645 -15.815  -0.944 1.00 . B B .  308 ALA CA   1 1 
        8 20903 2 1 65 ALA CB   C    3.580 -16.107   0.548 1.00 . B B .  308 ALA CB   1 1 
        8 20904 2 1 65 ALA H    H    5.705 -16.300  -0.971 1.00 . B B .  308 ALA H    1 1 
        8 20905 2 1 65 ALA HA   H    2.822 -16.326  -1.423 1.00 . B B .  308 ALA HA   1 1 
        8 20906 2 1 65 ALA HB1  H    4.366 -15.566   1.056 1.00 . B B .  308 ALA HB1  1 1 
        8 20907 2 1 65 ALA HB2  H    2.620 -15.794   0.934 1.00 . B B .  308 ALA HB2  1 1 
        8 20908 2 1 65 ALA HB3  H    3.707 -17.167   0.715 1.00 . B B .  308 ALA HB3  1 1 
        8 20909 2 1 65 ALA N    N    4.889 -16.329  -1.509 1.00 . B B .  308 ALA N    1 1 
        8 20910 2 1 65 ALA O    O    2.593 -13.671  -0.698 1.00 . B B .  308 ALA O    1 1 
        8 20911 2 1 66 LEU C    C    3.270 -12.049  -3.249 1.00 . B B .  309 LEU C    1 1 
        8 20912 2 1 66 LEU CA   C    4.428 -12.359  -2.304 1.00 . B B .  309 LEU CA   1 1 
        8 20913 2 1 66 LEU CB   C    5.766 -11.960  -2.934 1.00 . B B .  309 LEU CB   1 1 
        8 20914 2 1 66 LEU CD1  C    8.278 -11.963  -2.851 1.00 . B B .  309 LEU CD1  1 1 
        8 20915 2 1 66 LEU CD2  C    6.963 -11.499  -0.775 1.00 . B B .  309 LEU CD2  1 1 
        8 20916 2 1 66 LEU CG   C    7.001 -12.276  -2.084 1.00 . B B .  309 LEU CG   1 1 
        8 20917 2 1 66 LEU H    H    5.140 -14.346  -2.343 1.00 . B B .  309 LEU H    1 1 
        8 20918 2 1 66 LEU HA   H    4.289 -11.806  -1.387 1.00 . B B .  309 LEU HA   1 1 
        8 20919 2 1 66 LEU HB2  H    5.862 -12.478  -3.878 1.00 . B B .  309 LEU HB2  1 1 
        8 20920 2 1 66 LEU HB3  H    5.750 -10.899  -3.125 1.00 . B B .  309 LEU HB3  1 1 
        8 20921 2 1 66 LEU HD11 H    8.267 -12.482  -3.798 1.00 . B B .  309 LEU HD11 1 1 
        8 20922 2 1 66 LEU HD12 H    8.344 -10.899  -3.022 1.00 . B B .  309 LEU HD12 1 1 
        8 20923 2 1 66 LEU HD13 H    9.132 -12.286  -2.274 1.00 . B B .  309 LEU HD13 1 1 
        8 20924 2 1 66 LEU HD21 H    6.099 -11.802  -0.203 1.00 . B B .  309 LEU HD21 1 1 
        8 20925 2 1 66 LEU HD22 H    7.860 -11.700  -0.206 1.00 . B B .  309 LEU HD22 1 1 
        8 20926 2 1 66 LEU HD23 H    6.901 -10.440  -0.986 1.00 . B B .  309 LEU HD23 1 1 
        8 20927 2 1 66 LEU HG   H    7.007 -13.330  -1.846 1.00 . B B .  309 LEU HG   1 1 
        8 20928 2 1 66 LEU N    N    4.437 -13.776  -1.974 1.00 . B B .  309 LEU N    1 1 
        8 20929 2 1 66 LEU O    O    3.176 -12.618  -4.339 1.00 . B B .  309 LEU O    1 1 
        8 20930 2 1 67 ILE C    C    1.461  -9.482  -4.351 1.00 . B B .  310 ILE C    1 1 
        8 20931 2 1 67 ILE CA   C    1.215 -10.796  -3.612 1.00 . B B .  310 ILE CA   1 1 
        8 20932 2 1 67 ILE CB   C   -0.045 -10.678  -2.724 1.00 . B B .  310 ILE CB   1 1 
        8 20933 2 1 67 ILE CD1  C    0.309 -10.625  -0.197 1.00 . B B .  310 ILE CD1  1 1 
        8 20934 2 1 67 ILE CG1  C    0.130 -11.483  -1.433 1.00 . B B .  310 ILE CG1  1 1 
        8 20935 2 1 67 ILE CG2  C   -1.269 -11.162  -3.484 1.00 . B B .  310 ILE CG2  1 1 
        8 20936 2 1 67 ILE H    H    2.520 -10.742  -1.943 1.00 . B B .  310 ILE H    1 1 
        8 20937 2 1 67 ILE HA   H    1.048 -11.576  -4.338 1.00 . B B .  310 ILE HA   1 1 
        8 20938 2 1 67 ILE HB   H   -0.193  -9.640  -2.479 1.00 . B B .  310 ILE HB   1 1 
        8 20939 2 1 67 ILE HD11 H   -0.548  -9.979  -0.077 1.00 . B B .  310 ILE HD11 1 1 
        8 20940 2 1 67 ILE HD12 H    0.404 -11.259   0.670 1.00 . B B .  310 ILE HD12 1 1 
        8 20941 2 1 67 ILE HD13 H    1.201 -10.021  -0.301 1.00 . B B .  310 ILE HD13 1 1 
        8 20942 2 1 67 ILE N    N    2.383 -11.166  -2.817 1.00 . B B .  310 ILE N    1 1 
        8 20943 2 1 67 ILE O    O    2.482  -8.830  -4.138 1.00 . B B .  310 ILE O    1 1 
        8 20944 2 1 68 ALA C    C   -0.078  -6.693  -5.341 1.00 . B B .  311 ALA C    1 1 
        8 20945 2 1 68 ALA CA   C    0.680  -7.850  -5.971 1.00 . B B .  311 ALA CA   1 1 
        8 20946 2 1 68 ALA CB   C    0.207  -8.058  -7.405 1.00 . B B .  311 ALA CB   1 1 
        8 20947 2 1 68 ALA H    H   -0.308  -9.598  -5.285 1.00 . B B .  311 ALA H    1 1 
        8 20948 2 1 68 ALA HA   H    1.731  -7.604  -5.996 1.00 . B B .  311 ALA HA   1 1 
        8 20949 2 1 68 ALA HB1  H   -0.840  -8.321  -7.403 1.00 . B B .  311 ALA HB1  1 1 
        8 20950 2 1 68 ALA HB2  H    0.343  -7.144  -7.966 1.00 . B B .  311 ALA HB2  1 1 
        8 20951 2 1 68 ALA HB3  H    0.778  -8.853  -7.867 1.00 . B B .  311 ALA HB3  1 1 
        8 20952 2 1 68 ALA N    N    0.521  -9.078  -5.198 1.00 . B B .  311 ALA N    1 1 
        8 20953 2 1 68 ALA O    O   -1.299  -6.621  -5.437 1.00 . B B .  311 ALA O    1 1 
        8 20954 2 1 69 ASN C    C   -0.302  -3.614  -5.180 1.00 . B B .  312 ASN C    1 1 
        8 20955 2 1 69 ASN CA   C    0.013  -4.622  -4.097 1.00 . B B .  312 ASN CA   1 1 
        8 20956 2 1 69 ASN CB   C    0.886  -3.980  -3.014 1.00 . B B .  312 ASN CB   1 1 
        8 20957 2 1 69 ASN CG   C    0.114  -2.961  -2.181 1.00 . B B .  312 ASN CG   1 1 
        8 20958 2 1 69 ASN H    H    1.618  -5.877  -4.673 1.00 . B B .  312 ASN H    1 1 
        8 20959 2 1 69 ASN HA   H   -0.915  -4.951  -3.655 1.00 . B B .  312 ASN HA   1 1 
        8 20960 2 1 69 ASN HB2  H    1.256  -4.749  -2.355 1.00 . B B .  312 ASN HB2  1 1 
        8 20961 2 1 69 ASN HB3  H    1.720  -3.479  -3.483 1.00 . B B .  312 ASN HB3  1 1 
        8 20962 2 1 69 ASN HD21 H    1.709  -2.643  -1.039 1.00 . B B .  312 ASN HD21 1 1 
        8 20963 2 1 69 ASN HD22 H    0.295  -1.733  -0.634 1.00 . B B .  312 ASN HD22 1 1 
        8 20964 2 1 69 ASN N    N    0.647  -5.778  -4.713 1.00 . B B .  312 ASN N    1 1 
        8 20965 2 1 69 ASN ND2  N    0.771  -2.388  -1.187 1.00 . B B .  312 ASN ND2  1 1 
        8 20966 2 1 69 ASN O    O    0.509  -2.742  -5.499 1.00 . B B .  312 ASN O    1 1 
        8 20967 2 1 69 ASN OD1  O   -1.058  -2.686  -2.435 1.00 . B B .  312 ASN OD1  1 1 
        8 20968 2 1 70 LYS C    C   -1.851  -1.470  -6.484 1.00 . B B .  313 LYS C    1 1 
        8 20969 2 1 70 LYS CA   C   -1.940  -2.938  -6.848 1.00 . B B .  313 LYS CA   1 1 
        8 20970 2 1 70 LYS CB   C   -3.389  -3.273  -7.160 1.00 . B B .  313 LYS CB   1 1 
        8 20971 2 1 70 LYS CD   C   -4.809  -4.838  -8.548 1.00 . B B .  313 LYS CD   1 1 
        8 20972 2 1 70 LYS CE   C   -5.087  -3.579  -9.373 1.00 . B B .  313 LYS CE   1 1 
        8 20973 2 1 70 LYS CG   C   -3.597  -4.699  -7.621 1.00 . B B .  313 LYS CG   1 1 
        8 20974 2 1 70 LYS H    H   -2.021  -4.557  -5.488 1.00 . B B .  313 LYS H    1 1 
        8 20975 2 1 70 LYS HA   H   -1.339  -3.127  -7.722 1.00 . B B .  313 LYS HA   1 1 
        8 20976 2 1 70 LYS HB2  H   -3.982  -3.114  -6.268 1.00 . B B .  313 LYS HB2  1 1 
        8 20977 2 1 70 LYS HB3  H   -3.739  -2.607  -7.930 1.00 . B B .  313 LYS HB3  1 1 
        8 20978 2 1 70 LYS HD2  H   -4.633  -5.662  -9.220 1.00 . B B .  313 LYS HD2  1 1 
        8 20979 2 1 70 LYS HD3  H   -5.679  -5.056  -7.943 1.00 . B B .  313 LYS HD3  1 1 
        8 20980 2 1 70 LYS HE2  H   -4.144  -3.117  -9.622 1.00 . B B .  313 LYS HE2  1 1 
        8 20981 2 1 70 LYS HE3  H   -5.586  -3.873 -10.282 1.00 . B B .  313 LYS HE3  1 1 
        8 20982 2 1 70 LYS HG2  H   -2.702  -5.036  -8.136 1.00 . B B .  313 LYS HG2  1 1 
        8 20983 2 1 70 LYS HG3  H   -3.758  -5.317  -6.747 1.00 . B B .  313 LYS HG3  1 1 
        8 20984 2 1 70 LYS HZ1  H   -5.557  -2.393  -7.702 1.00 . B B .  313 LYS HZ1  1 1 
        8 20985 2 1 70 LYS HZ2  H   -6.021  -1.694  -9.171 1.00 . B B .  313 LYS HZ2  1 1 
        8 20986 2 1 70 LYS HZ3  H   -6.913  -2.976  -8.519 1.00 . B B .  313 LYS HZ3  1 1 
        8 20987 2 1 70 LYS N    N   -1.463  -3.795  -5.775 1.00 . B B .  313 LYS N    1 1 
        8 20988 2 1 70 LYS NZ   N   -5.952  -2.592  -8.640 1.00 . B B .  313 LYS NZ   1 1 
        8 20989 2 1 70 LYS O    O   -1.288  -0.666  -7.225 1.00 . B B .  313 LYS O    1 1 
        8 20990 2 1 71 PHE C    C   -1.040   0.808  -4.735 1.00 . B B .  314 PHE C    1 1 
        8 20991 2 1 71 PHE CA   C   -2.441   0.215  -4.829 1.00 . B B .  314 PHE CA   1 1 
        8 20992 2 1 71 PHE CB   C   -3.136   0.242  -3.465 1.00 . B B .  314 PHE CB   1 1 
        8 20993 2 1 71 PHE CD1  C   -5.135  -0.839  -4.578 1.00 . B B .  314 PHE CD1  1 1 
        8 20994 2 1 71 PHE CD2  C   -5.451   0.273  -2.500 1.00 . B B .  314 PHE CD2  1 1 
        8 20995 2 1 71 PHE CE1  C   -6.477  -1.163  -4.617 1.00 . B B .  314 PHE CE1  1 1 
        8 20996 2 1 71 PHE CE2  C   -6.793  -0.045  -2.531 1.00 . B B .  314 PHE CE2  1 1 
        8 20997 2 1 71 PHE CG   C   -4.603  -0.116  -3.516 1.00 . B B .  314 PHE CG   1 1 
        8 20998 2 1 71 PHE CZ   C   -7.307  -0.766  -3.592 1.00 . B B .  314 PHE CZ   1 1 
        8 20999 2 1 71 PHE H    H   -2.776  -1.861  -4.770 1.00 . B B .  314 PHE H    1 1 
        8 21000 2 1 71 PHE HA   H   -3.021   0.801  -5.529 1.00 . B B .  314 PHE HA   1 1 
        8 21001 2 1 71 PHE HB2  H   -2.648  -0.461  -2.809 1.00 . B B .  314 PHE HB2  1 1 
        8 21002 2 1 71 PHE HB3  H   -3.050   1.236  -3.049 1.00 . B B .  314 PHE HB3  1 1 
        8 21003 2 1 71 PHE HD1  H   -5.053   0.835  -1.672 1.00 . B B .  314 PHE HD1  1 1 
        8 21004 2 1 71 PHE HD2  H   -4.484  -1.149  -5.381 1.00 . B B .  314 PHE HD2  1 1 
        8 21005 2 1 71 PHE HE1  H   -7.442   0.266  -1.726 1.00 . B B .  314 PHE HE1  1 1 
        8 21006 2 1 71 PHE HE2  H   -6.877  -1.726  -5.449 1.00 . B B .  314 PHE HE2  1 1 
        8 21007 2 1 71 PHE HZ   H   -8.358  -1.017  -3.618 1.00 . B B .  314 PHE HZ   1 1 
        8 21008 2 1 71 PHE N    N   -2.396  -1.150  -5.324 1.00 . B B .  314 PHE N    1 1 
        8 21009 2 1 71 PHE O    O   -0.823   1.972  -5.065 1.00 . B B .  314 PHE O    1 1 
        8 21010 2 1 72 LEU C    C    1.845   0.826  -5.544 1.00 . B B .  315 LEU C    1 1 
        8 21011 2 1 72 LEU CA   C    1.292   0.417  -4.184 1.00 . B B .  315 LEU CA   1 1 
        8 21012 2 1 72 LEU CB   C    2.133  -0.722  -3.597 1.00 . B B .  315 LEU CB   1 1 
        8 21013 2 1 72 LEU CD1  C    4.463  -0.388  -4.461 1.00 . B B .  315 LEU CD1  1 1 
        8 21014 2 1 72 LEU CD2  C    3.638   0.972  -2.550 1.00 . B B .  315 LEU CD2  1 1 
        8 21015 2 1 72 LEU CG   C    3.577  -0.378  -3.232 1.00 . B B .  315 LEU CG   1 1 
        8 21016 2 1 72 LEU H    H   -0.335  -0.926  -4.053 1.00 . B B .  315 LEU H    1 1 
        8 21017 2 1 72 LEU HA   H    1.327   1.266  -3.518 1.00 . B B .  315 LEU HA   1 1 
        8 21018 2 1 72 LEU HB2  H    1.639  -1.077  -2.705 1.00 . B B .  315 LEU HB2  1 1 
        8 21019 2 1 72 LEU HB3  H    2.152  -1.526  -4.316 1.00 . B B .  315 LEU HB3  1 1 
        8 21020 2 1 72 LEU HD11 H    4.172  -1.204  -5.104 1.00 . B B .  315 LEU HD11 1 1 
        8 21021 2 1 72 LEU HD12 H    4.353   0.545  -4.991 1.00 . B B .  315 LEU HD12 1 1 
        8 21022 2 1 72 LEU HD13 H    5.493  -0.514  -4.161 1.00 . B B .  315 LEU HD13 1 1 
        8 21023 2 1 72 LEU HD21 H    2.776   1.094  -1.912 1.00 . B B .  315 LEU HD21 1 1 
        8 21024 2 1 72 LEU HD22 H    4.538   1.031  -1.960 1.00 . B B .  315 LEU HD22 1 1 
        8 21025 2 1 72 LEU HD23 H    3.647   1.751  -3.297 1.00 . B B .  315 LEU HD23 1 1 
        8 21026 2 1 72 LEU HG   H    3.953  -1.118  -2.541 1.00 . B B .  315 LEU HG   1 1 
        8 21027 2 1 72 LEU N    N   -0.093  -0.010  -4.305 1.00 . B B .  315 LEU N    1 1 
        8 21028 2 1 72 LEU O    O    2.299   1.956  -5.731 1.00 . B B .  315 LEU O    1 1 
        8 21029 2 1 73 ARG C    C    1.620   1.338  -8.473 1.00 . B B .  316 ARG C    1 1 
        8 21030 2 1 73 ARG CA   C    2.306   0.133  -7.837 1.00 . B B .  316 ARG CA   1 1 
        8 21031 2 1 73 ARG CB   C    2.108  -1.099  -8.719 1.00 . B B .  316 ARG CB   1 1 
        8 21032 2 1 73 ARG CD   C    1.844  -3.586  -8.799 1.00 . B B .  316 ARG CD   1 1 
        8 21033 2 1 73 ARG CG   C    2.460  -2.417  -8.049 1.00 . B B .  316 ARG CG   1 1 
        8 21034 2 1 73 ARG CZ   C    2.747  -5.786  -9.445 1.00 . B B .  316 ARG CZ   1 1 
        8 21035 2 1 73 ARG H    H    1.405  -0.982  -6.265 1.00 . B B .  316 ARG H    1 1 
        8 21036 2 1 73 ARG HA   H    3.363   0.340  -7.758 1.00 . B B .  316 ARG HA   1 1 
        8 21037 2 1 73 ARG HB2  H    1.077  -1.143  -9.029 1.00 . B B .  316 ARG HB2  1 1 
        8 21038 2 1 73 ARG HB3  H    2.735  -0.997  -9.592 1.00 . B B .  316 ARG HB3  1 1 
        8 21039 2 1 73 ARG HD2  H    0.812  -3.688  -8.498 1.00 . B B .  316 ARG HD2  1 1 
        8 21040 2 1 73 ARG HD3  H    1.890  -3.379  -9.859 1.00 . B B .  316 ARG HD3  1 1 
        8 21041 2 1 73 ARG HE   H    2.886  -4.976  -7.617 1.00 . B B .  316 ARG HE   1 1 
        8 21042 2 1 73 ARG HG2  H    3.533  -2.533  -8.040 1.00 . B B .  316 ARG HG2  1 1 
        8 21043 2 1 73 ARG HG3  H    2.083  -2.409  -7.035 1.00 . B B .  316 ARG HG3  1 1 
        8 21044 2 1 73 ARG HH11 H    1.733  -4.833 -10.926 1.00 . B B .  316 ARG HH11 1 1 
        8 21045 2 1 73 ARG HH12 H    2.414  -6.368 -11.357 1.00 . B B .  316 ARG HH12 1 1 
        8 21046 2 1 73 ARG HH21 H    3.809  -6.989  -8.209 1.00 . B B .  316 ARG HH21 1 1 
        8 21047 2 1 73 ARG HH22 H    3.592  -7.587  -9.826 1.00 . B B .  316 ARG HH22 1 1 
        8 21048 2 1 73 ARG N    N    1.796  -0.107  -6.488 1.00 . B B .  316 ARG N    1 1 
        8 21049 2 1 73 ARG NE   N    2.541  -4.840  -8.528 1.00 . B B .  316 ARG NE   1 1 
        8 21050 2 1 73 ARG NH1  N    2.260  -5.650 -10.674 1.00 . B B .  316 ARG NH1  1 1 
        8 21051 2 1 73 ARG NH2  N    3.437  -6.873  -9.132 1.00 . B B .  316 ARG NH2  1 1 
        8 21052 2 1 73 ARG O    O    2.266   2.149  -9.140 1.00 . B B .  316 ARG O    1 1 
        8 21053 2 1 74 GLN C    C    0.044   3.878  -8.219 1.00 . B B .  317 GLN C    1 1 
        8 21054 2 1 74 GLN CA   C   -0.454   2.563  -8.804 1.00 . B B .  317 GLN CA   1 1 
        8 21055 2 1 74 GLN CB   C   -1.946   2.385  -8.514 1.00 . B B .  317 GLN CB   1 1 
        8 21056 2 1 74 GLN CD   C   -2.725   1.711 -10.821 1.00 . B B .  317 GLN CD   1 1 
        8 21057 2 1 74 GLN CG   C   -2.613   1.314  -9.363 1.00 . B B .  317 GLN CG   1 1 
        8 21058 2 1 74 GLN H    H   -0.148   0.767  -7.724 1.00 . B B .  317 GLN H    1 1 
        8 21059 2 1 74 GLN HA   H   -0.303   2.578  -9.873 1.00 . B B .  317 GLN HA   1 1 
        8 21060 2 1 74 GLN HB2  H   -2.070   2.118  -7.474 1.00 . B B .  317 GLN HB2  1 1 
        8 21061 2 1 74 GLN HB3  H   -2.447   3.322  -8.696 1.00 . B B .  317 GLN HB3  1 1 
        8 21062 2 1 74 GLN HE21 H   -0.978   0.862 -11.220 1.00 . B B .  317 GLN HE21 1 1 
        8 21063 2 1 74 GLN HE22 H   -1.774   1.607 -12.562 1.00 . B B .  317 GLN HE22 1 1 
        8 21064 2 1 74 GLN HG2  H   -2.028   0.410  -9.299 1.00 . B B .  317 GLN HG2  1 1 
        8 21065 2 1 74 GLN HG3  H   -3.605   1.128  -8.975 1.00 . B B .  317 GLN HG3  1 1 
        8 21066 2 1 74 GLN N    N    0.313   1.451  -8.262 1.00 . B B .  317 GLN N    1 1 
        8 21067 2 1 74 GLN NE2  N   -1.726   1.357 -11.611 1.00 . B B .  317 GLN NE2  1 1 
        8 21068 2 1 74 GLN O    O    0.325   4.826  -8.952 1.00 . B B .  317 GLN O    1 1 
        8 21069 2 1 74 GLN OE1  O   -3.711   2.318 -11.236 1.00 . B B .  317 GLN OE1  1 1 
        8 21070 2 1 75 ALA C    C    2.031   5.521  -6.719 1.00 . B B .  318 ALA C    1 1 
        8 21071 2 1 75 ALA CA   C    0.651   5.114  -6.217 1.00 . B B .  318 ALA CA   1 1 
        8 21072 2 1 75 ALA CB   C    0.681   4.891  -4.711 1.00 . B B .  318 ALA CB   1 1 
        8 21073 2 1 75 ALA H    H   -0.050   3.124  -6.369 1.00 . B B .  318 ALA H    1 1 
        8 21074 2 1 75 ALA HA   H   -0.047   5.913  -6.431 1.00 . B B .  318 ALA HA   1 1 
        8 21075 2 1 75 ALA HB1  H   -0.220   4.382  -4.405 1.00 . B B .  318 ALA HB1  1 1 
        8 21076 2 1 75 ALA HB2  H    1.539   4.286  -4.456 1.00 . B B .  318 ALA HB2  1 1 
        8 21077 2 1 75 ALA HB3  H    0.749   5.842  -4.204 1.00 . B B .  318 ALA HB3  1 1 
        8 21078 2 1 75 ALA N    N    0.181   3.919  -6.900 1.00 . B B .  318 ALA N    1 1 
        8 21079 2 1 75 ALA O    O    2.285   6.696  -6.979 1.00 . B B .  318 ALA O    1 1 
        8 21080 2 1 76 VAL C    C    4.254   5.393  -8.739 1.00 . B B .  319 VAL C    1 1 
        8 21081 2 1 76 VAL CA   C    4.269   4.775  -7.343 1.00 . B B .  319 VAL CA   1 1 
        8 21082 2 1 76 VAL CB   C    5.079   3.462  -7.389 1.00 . B B .  319 VAL CB   1 1 
        8 21083 2 1 76 VAL CG1  C    6.342   3.633  -8.219 1.00 . B B .  319 VAL CG1  1 1 
        8 21084 2 1 76 VAL CG2  C    5.427   3.001  -5.983 1.00 . B B .  319 VAL CG2  1 1 
        8 21085 2 1 76 VAL H    H    2.644   3.622  -6.618 1.00 . B B .  319 VAL H    1 1 
        8 21086 2 1 76 VAL HA   H    4.762   5.457  -6.661 1.00 . B B .  319 VAL HA   1 1 
        8 21087 2 1 76 VAL HB   H    4.468   2.702  -7.853 1.00 . B B .  319 VAL HB   1 1 
        8 21088 2 1 76 VAL N    N    2.913   4.539  -6.858 1.00 . B B .  319 VAL N    1 1 
        8 21089 2 1 76 VAL O    O    4.911   6.404  -8.989 1.00 . B B .  319 VAL O    1 1 
        8 21090 2 1 77 ASN C    C    2.847   6.678 -11.091 1.00 . B B .  320 ASN C    1 1 
        8 21091 2 1 77 ASN CA   C    3.391   5.248 -11.016 1.00 . B B .  320 ASN CA   1 1 
        8 21092 2 1 77 ASN CB   C    2.530   4.272 -11.840 1.00 . B B .  320 ASN CB   1 1 
        8 21093 2 1 77 ASN CG   C    1.272   4.897 -12.418 1.00 . B B .  320 ASN CG   1 1 
        8 21094 2 1 77 ASN H    H    2.967   3.992  -9.361 1.00 . B B .  320 ASN H    1 1 
        8 21095 2 1 77 ASN HA   H    4.393   5.247 -11.424 1.00 . B B .  320 ASN HA   1 1 
        8 21096 2 1 77 ASN HB2  H    3.121   3.893 -12.662 1.00 . B B .  320 ASN HB2  1 1 
        8 21097 2 1 77 ASN HB3  H    2.240   3.446 -11.207 1.00 . B B .  320 ASN HB3  1 1 
        8 21098 2 1 77 ASN HD21 H    0.282   4.498 -10.739 1.00 . B B .  320 ASN HD21 1 1 
        8 21099 2 1 77 ASN HD22 H   -0.621   5.305 -11.971 1.00 . B B .  320 ASN HD22 1 1 
        8 21100 2 1 77 ASN N    N    3.486   4.783  -9.636 1.00 . B B .  320 ASN N    1 1 
        8 21101 2 1 77 ASN ND2  N    0.204   4.896 -11.636 1.00 . B B .  320 ASN ND2  1 1 
        8 21102 2 1 77 ASN O    O    3.292   7.474 -11.919 1.00 . B B .  320 ASN O    1 1 
        8 21103 2 1 77 ASN OD1  O    1.261   5.371 -13.551 1.00 . B B .  320 ASN OD1  1 1 
        8 21104 2 1 78 ASN C    C    2.295   9.339  -9.563 1.00 . B B .  321 ASN C    1 1 
        8 21105 2 1 78 ASN CA   C    1.328   8.342 -10.196 1.00 . B B .  321 ASN CA   1 1 
        8 21106 2 1 78 ASN CB   C   -0.026   8.314  -9.462 1.00 . B B .  321 ASN CB   1 1 
        8 21107 2 1 78 ASN CG   C   -0.146   9.351  -8.358 1.00 . B B .  321 ASN CG   1 1 
        8 21108 2 1 78 ASN H    H    1.602   6.346  -9.558 1.00 . B B .  321 ASN H    1 1 
        8 21109 2 1 78 ASN HA   H    1.159   8.635 -11.223 1.00 . B B .  321 ASN HA   1 1 
        8 21110 2 1 78 ASN HB2  H   -0.813   8.493 -10.177 1.00 . B B .  321 ASN HB2  1 1 
        8 21111 2 1 78 ASN HB3  H   -0.158   7.333  -9.026 1.00 . B B .  321 ASN HB3  1 1 
        8 21112 2 1 78 ASN HD21 H    0.204   7.959  -6.986 1.00 . B B .  321 ASN HD21 1 1 
        8 21113 2 1 78 ASN HD22 H   -0.048   9.557  -6.393 1.00 . B B .  321 ASN HD22 1 1 
        8 21114 2 1 78 ASN N    N    1.911   7.011 -10.211 1.00 . B B .  321 ASN N    1 1 
        8 21115 2 1 78 ASN ND2  N    0.019   8.913  -7.119 1.00 . B B .  321 ASN ND2  1 1 
        8 21116 2 1 78 ASN O    O    2.525  10.421 -10.103 1.00 . B B .  321 ASN O    1 1 
        8 21117 2 1 78 ASN OD1  O   -0.411  10.526  -8.611 1.00 . B B .  321 ASN OD1  1 1 
        8 21118 2 1 79 PHE C    C    5.025  10.166  -8.619 1.00 . B B .  322 PHE C    1 1 
        8 21119 2 1 79 PHE CA   C    3.838   9.794  -7.731 1.00 . B B .  322 PHE CA   1 1 
        8 21120 2 1 79 PHE CB   C    4.314   9.086  -6.458 1.00 . B B .  322 PHE CB   1 1 
        8 21121 2 1 79 PHE CD1  C    5.393  10.762  -4.928 1.00 . B B .  322 PHE CD1  1 1 
        8 21122 2 1 79 PHE CD2  C    6.785   9.222  -6.095 1.00 . B B .  322 PHE CD2  1 1 
        8 21123 2 1 79 PHE CE1  C    6.508  11.322  -4.335 1.00 . B B .  322 PHE CE1  1 1 
        8 21124 2 1 79 PHE CE2  C    7.900   9.775  -5.509 1.00 . B B .  322 PHE CE2  1 1 
        8 21125 2 1 79 PHE CG   C    5.522   9.707  -5.816 1.00 . B B .  322 PHE CG   1 1 
        8 21126 2 1 79 PHE CZ   C    7.764  10.827  -4.626 1.00 . B B .  322 PHE CZ   1 1 
        8 21127 2 1 79 PHE H    H    2.692   8.052  -8.083 1.00 . B B .  322 PHE H    1 1 
        8 21128 2 1 79 PHE HA   H    3.318  10.699  -7.453 1.00 . B B .  322 PHE HA   1 1 
        8 21129 2 1 79 PHE HB2  H    3.515   9.095  -5.733 1.00 . B B .  322 PHE HB2  1 1 
        8 21130 2 1 79 PHE HB3  H    4.559   8.062  -6.700 1.00 . B B .  322 PHE HB3  1 1 
        8 21131 2 1 79 PHE HD1  H    4.409  11.148  -4.702 1.00 . B B .  322 PHE HD1  1 1 
        8 21132 2 1 79 PHE HD2  H    6.892   8.401  -6.786 1.00 . B B .  322 PHE HD2  1 1 
        8 21133 2 1 79 PHE HE1  H    6.398  12.144  -3.644 1.00 . B B .  322 PHE HE1  1 1 
        8 21134 2 1 79 PHE HE2  H    8.878   9.381  -5.741 1.00 . B B .  322 PHE HE2  1 1 
        8 21135 2 1 79 PHE HZ   H    8.638  11.262  -4.164 1.00 . B B .  322 PHE HZ   1 1 
        8 21136 2 1 79 PHE N    N    2.895   8.944  -8.445 1.00 . B B .  322 PHE N    1 1 
        8 21137 2 1 79 PHE O    O    5.366  11.342  -8.740 1.00 . B B .  322 PHE O    1 1 
        8 21138 2 1 80 LYS C    C    6.488  10.415 -11.197 1.00 . B B .  323 LYS C    1 1 
        8 21139 2 1 80 LYS CA   C    6.784   9.372 -10.125 1.00 . B B .  323 LYS CA   1 1 
        8 21140 2 1 80 LYS CB   C    7.199   8.066 -10.812 1.00 . B B .  323 LYS CB   1 1 
        8 21141 2 1 80 LYS CD   C    8.453   5.900 -10.694 1.00 . B B .  323 LYS CD   1 1 
        8 21142 2 1 80 LYS CE   C    9.202   4.920  -9.804 1.00 . B B .  323 LYS CE   1 1 
        8 21143 2 1 80 LYS CG   C    7.840   7.041  -9.891 1.00 . B B .  323 LYS CG   1 1 
        8 21144 2 1 80 LYS H    H    5.317   8.240  -9.099 1.00 . B B .  323 LYS H    1 1 
        8 21145 2 1 80 LYS HA   H    7.602   9.721  -9.514 1.00 . B B .  323 LYS HA   1 1 
        8 21146 2 1 80 LYS HB2  H    6.322   7.617 -11.254 1.00 . B B .  323 LYS HB2  1 1 
        8 21147 2 1 80 LYS HB3  H    7.903   8.301 -11.599 1.00 . B B .  323 LYS HB3  1 1 
        8 21148 2 1 80 LYS HD2  H    7.663   5.369 -11.203 1.00 . B B .  323 LYS HD2  1 1 
        8 21149 2 1 80 LYS HD3  H    9.138   6.310 -11.420 1.00 . B B .  323 LYS HD3  1 1 
        8 21150 2 1 80 LYS HE2  H   10.098   5.398  -9.436 1.00 . B B .  323 LYS HE2  1 1 
        8 21151 2 1 80 LYS HE3  H    8.572   4.653  -8.970 1.00 . B B .  323 LYS HE3  1 1 
        8 21152 2 1 80 LYS HG2  H    8.614   7.517  -9.308 1.00 . B B .  323 LYS HG2  1 1 
        8 21153 2 1 80 LYS HG3  H    7.082   6.640  -9.232 1.00 . B B .  323 LYS HG3  1 1 
        8 21154 2 1 80 LYS HZ1  H    8.778   3.342 -11.104 1.00 . B B .  323 LYS HZ1  1 1 
        8 21155 2 1 80 LYS HZ2  H   10.380   3.874 -11.180 1.00 . B B .  323 LYS HZ2  1 1 
        8 21156 2 1 80 LYS HZ3  H    9.858   2.940  -9.869 1.00 . B B .  323 LYS HZ3  1 1 
        8 21157 2 1 80 LYS N    N    5.637   9.158  -9.246 1.00 . B B .  323 LYS N    1 1 
        8 21158 2 1 80 LYS NZ   N    9.581   3.684 -10.538 1.00 . B B .  323 LYS NZ   1 1 
        8 21159 2 1 80 LYS O    O    7.377  11.166 -11.596 1.00 . B B .  323 LYS O    1 1 
        8 21160 2 1 81 ASN C    C    4.497  12.767 -12.127 1.00 . B B .  324 ASN C    1 1 
        8 21161 2 1 81 ASN CA   C    4.847  11.396 -12.695 1.00 . B B .  324 ASN CA   1 1 
        8 21162 2 1 81 ASN CB   C    3.661  10.845 -13.494 1.00 . B B .  324 ASN CB   1 1 
        8 21163 2 1 81 ASN CG   C    4.091   9.902 -14.604 1.00 . B B .  324 ASN CG   1 1 
        8 21164 2 1 81 ASN H    H    4.575   9.851 -11.272 1.00 . B B .  324 ASN H    1 1 
        8 21165 2 1 81 ASN HA   H    5.687  11.509 -13.362 1.00 . B B .  324 ASN HA   1 1 
        8 21166 2 1 81 ASN HB2  H    3.004  10.309 -12.825 1.00 . B B .  324 ASN HB2  1 1 
        8 21167 2 1 81 ASN HB3  H    3.122  11.670 -13.935 1.00 . B B .  324 ASN HB3  1 1 
        8 21168 2 1 81 ASN HD21 H    3.588   8.325 -13.497 1.00 . B B .  324 ASN HD21 1 1 
        8 21169 2 1 81 ASN HD22 H    4.214   7.978 -15.072 1.00 . B B .  324 ASN HD22 1 1 
        8 21170 2 1 81 ASN N    N    5.244  10.458 -11.652 1.00 . B B .  324 ASN N    1 1 
        8 21171 2 1 81 ASN ND2  N    3.954   8.606 -14.369 1.00 . B B .  324 ASN ND2  1 1 
        8 21172 2 1 81 ASN O    O    4.842  13.787 -12.718 1.00 . B B .  324 ASN O    1 1 
        8 21173 2 1 81 ASN OD1  O    4.530  10.335 -15.671 1.00 . B B .  324 ASN OD1  1 1 
        8 21174 2 1 82 GLU C    C    4.617  14.883  -9.905 1.00 . B B .  325 GLU C    1 1 
        8 21175 2 1 82 GLU CA   C    3.421  14.054 -10.356 1.00 . B B .  325 GLU CA   1 1 
        8 21176 2 1 82 GLU CB   C    2.505  13.787  -9.158 1.00 . B B .  325 GLU CB   1 1 
        8 21177 2 1 82 GLU CD   C    0.295  14.604 -10.073 1.00 . B B .  325 GLU CD   1 1 
        8 21178 2 1 82 GLU CG   C    1.081  13.423  -9.541 1.00 . B B .  325 GLU CG   1 1 
        8 21179 2 1 82 GLU H    H    3.609  11.947 -10.529 1.00 . B B .  325 GLU H    1 1 
        8 21180 2 1 82 GLU HA   H    2.868  14.619 -11.092 1.00 . B B .  325 GLU HA   1 1 
        8 21181 2 1 82 GLU HB2  H    2.916  12.970  -8.583 1.00 . B B .  325 GLU HB2  1 1 
        8 21182 2 1 82 GLU HB3  H    2.475  14.672  -8.539 1.00 . B B .  325 GLU HB3  1 1 
        8 21183 2 1 82 GLU HG2  H    1.110  12.659 -10.304 1.00 . B B .  325 GLU HG2  1 1 
        8 21184 2 1 82 GLU HG3  H    0.574  13.038  -8.668 1.00 . B B .  325 GLU HG3  1 1 
        8 21185 2 1 82 GLU N    N    3.831  12.795 -10.977 1.00 . B B .  325 GLU N    1 1 
        8 21186 2 1 82 GLU O    O    4.707  16.077 -10.197 1.00 . B B .  325 GLU O    1 1 
        8 21187 2 1 82 GLU OE1  O    0.034  15.550  -9.303 1.00 . B B .  325 GLU OE1  1 1 
        8 21188 2 1 82 GLU OE2  O   -0.075  14.590 -11.263 1.00 . B B .  325 GLU OE2  1 1 
        8 21189 2 1 83 THR C    C    7.877  14.913  -9.685 1.00 . B B .  326 THR C    1 1 
        8 21190 2 1 83 THR CA   C    6.712  14.956  -8.704 1.00 . B B .  326 THR CA   1 1 
        8 21191 2 1 83 THR CB   C    7.157  14.363  -7.355 1.00 . B B .  326 THR CB   1 1 
        8 21192 2 1 83 THR CG2  C    6.090  14.581  -6.294 1.00 . B B .  326 THR CG2  1 1 
        8 21193 2 1 83 THR H    H    5.446  13.292  -9.019 1.00 . B B .  326 THR H    1 1 
        8 21194 2 1 83 THR HA   H    6.432  15.987  -8.541 1.00 . B B .  326 THR HA   1 1 
        8 21195 2 1 83 THR HB   H    8.067  14.856  -7.041 1.00 . B B .  326 THR HB   1 1 
        8 21196 2 1 83 THR HG1  H    8.297  12.762  -7.202 1.00 . B B .  326 THR HG1  1 1 
        8 21197 2 1 83 THR HG21 H    5.169  14.113  -6.611 1.00 . B B .  326 THR HG21 1 1 
        8 21198 2 1 83 THR HG22 H    6.416  14.143  -5.363 1.00 . B B .  326 THR HG22 1 1 
        8 21199 2 1 83 THR HG23 H    5.929  15.639  -6.157 1.00 . B B .  326 THR HG23 1 1 
        8 21200 2 1 83 THR N    N    5.547  14.252  -9.208 1.00 . B B .  326 THR N    1 1 
        8 21201 2 1 83 THR O    O    8.855  15.638  -9.523 1.00 . B B .  326 THR O    1 1 
        8 21202 2 1 83 THR OG1  O    7.405  12.958  -7.497 1.00 . B B .  326 THR OG1  1 1 
        8 21203 2 1 84 GLY C    C   10.080  13.359 -11.046 1.00 . B B .  327 GLY C    1 1 
        8 21204 2 1 84 GLY CA   C    8.841  13.959 -11.676 1.00 . B B .  327 GLY CA   1 1 
        8 21205 2 1 84 GLY H    H    6.956  13.541 -10.808 1.00 . B B .  327 GLY H    1 1 
        8 21206 2 1 84 GLY HA2  H    8.515  13.328 -12.490 1.00 . B B .  327 GLY HA2  1 1 
        8 21207 2 1 84 GLY HA3  H    9.081  14.940 -12.062 1.00 . B B .  327 GLY HA3  1 1 
        8 21208 2 1 84 GLY N    N    7.768  14.077 -10.707 1.00 . B B .  327 GLY N    1 1 
        8 21209 2 1 84 GLY O    O   11.160  13.951 -11.076 1.00 . B B .  327 GLY O    1 1 
        8 21210 2 1 85 TYR C    C   11.979  10.885 -10.776 1.00 . B B .  328 TYR C    1 1 
        8 21211 2 1 85 TYR CA   C   11.004  11.495  -9.783 1.00 . B B .  328 TYR CA   1 1 
        8 21212 2 1 85 TYR CB   C   10.436  10.420  -8.843 1.00 . B B .  328 TYR CB   1 1 
        8 21213 2 1 85 TYR CD1  C   11.612   8.224  -9.208 1.00 . B B .  328 TYR CD1  1 1 
        8 21214 2 1 85 TYR CD2  C   12.227   9.515  -7.304 1.00 . B B .  328 TYR CD2  1 1 
        8 21215 2 1 85 TYR CE1  C   12.534   7.264  -8.865 1.00 . B B .  328 TYR CE1  1 1 
        8 21216 2 1 85 TYR CE2  C   13.159   8.556  -6.951 1.00 . B B .  328 TYR CE2  1 1 
        8 21217 2 1 85 TYR CG   C   11.442   9.364  -8.439 1.00 . B B .  328 TYR CG   1 1 
        8 21218 2 1 85 TYR CZ   C   13.310   7.433  -7.735 1.00 . B B .  328 TYR CZ   1 1 
        8 21219 2 1 85 TYR H    H    9.024  11.769 -10.481 1.00 . B B .  328 TYR H    1 1 
        8 21220 2 1 85 TYR HA   H   11.528  12.214  -9.207 1.00 . B B .  328 TYR HA   1 1 
        8 21221 2 1 85 TYR HB2  H   10.075  10.892  -7.942 1.00 . B B .  328 TYR HB2  1 1 
        8 21222 2 1 85 TYR HB3  H    9.615   9.923  -9.334 1.00 . B B .  328 TYR HB3  1 1 
        8 21223 2 1 85 TYR HD1  H   12.104  10.397  -6.693 1.00 . B B .  328 TYR HD1  1 1 
        8 21224 2 1 85 TYR HD2  H   10.999   8.092 -10.089 1.00 . B B .  328 TYR HD2  1 1 
        8 21225 2 1 85 TYR HE1  H   13.761   8.688  -6.064 1.00 . B B .  328 TYR HE1  1 1 
        8 21226 2 1 85 TYR HE2  H   12.652   6.390  -9.489 1.00 . B B .  328 TYR HE2  1 1 
        8 21227 2 1 85 TYR HH   H   14.148   6.260  -6.438 1.00 . B B .  328 TYR HH   1 1 
        8 21228 2 1 85 TYR N    N    9.911  12.187 -10.457 1.00 . B B .  328 TYR N    1 1 
        8 21229 2 1 85 TYR O    O   13.196  11.038 -10.661 1.00 . B B .  328 TYR O    1 1 
        8 21230 2 1 85 TYR OH   O   14.237   6.473  -7.389 1.00 . B B .  328 TYR OH   1 1 
        8 21231 2 1 86 THR C    C   12.829  10.528 -13.711 1.00 . B B .  329 THR C    1 1 
        8 21232 2 1 86 THR CA   C   12.205   9.524 -12.756 1.00 . B B .  329 THR CA   1 1 
        8 21233 2 1 86 THR CB   C   11.337   8.526 -13.537 1.00 . B B .  329 THR CB   1 1 
        8 21234 2 1 86 THR CG2  C   11.821   7.106 -13.289 1.00 . B B .  329 THR CG2  1 1 
        8 21235 2 1 86 THR H    H   10.464  10.139 -11.759 1.00 . B B .  329 THR H    1 1 
        8 21236 2 1 86 THR HA   H   12.993   8.973 -12.265 1.00 . B B .  329 THR HA   1 1 
        8 21237 2 1 86 THR HB   H   11.419   8.743 -14.591 1.00 . B B .  329 THR HB   1 1 
        8 21238 2 1 86 THR HG1  H    9.484   9.159 -13.796 1.00 . B B .  329 THR HG1  1 1 
        8 21239 2 1 86 THR HG21 H   11.730   6.876 -12.239 1.00 . B B .  329 THR HG21 1 1 
        8 21240 2 1 86 THR HG22 H   11.224   6.414 -13.864 1.00 . B B .  329 THR HG22 1 1 
        8 21241 2 1 86 THR HG23 H   12.857   7.024 -13.586 1.00 . B B .  329 THR HG23 1 1 
        8 21242 2 1 86 THR N    N   11.427  10.192 -11.733 1.00 . B B .  329 THR N    1 1 
        8 21243 2 1 86 THR O    O   12.270  11.598 -13.959 1.00 . B B .  329 THR O    1 1 
        8 21244 2 1 86 THR OG1  O    9.965   8.654 -13.130 1.00 . B B .  329 THR OG1  1 1 
        8 21245 2 1 87 LYS C    C   15.274  10.272 -16.329 1.00 . B B .  330 LYS C    1 1 
        8 21246 2 1 87 LYS CA   C   14.696  11.054 -15.154 1.00 . B B .  330 LYS CA   1 1 
        8 21247 2 1 87 LYS CB   C   15.818  11.810 -14.417 1.00 . B B .  330 LYS CB   1 1 
        8 21248 2 1 87 LYS CD   C   16.300  10.351 -12.402 1.00 . B B .  330 LYS CD   1 1 
        8 21249 2 1 87 LYS CE   C   17.410   9.909 -11.459 1.00 . B B .  330 LYS CE   1 1 
        8 21250 2 1 87 LYS CG   C   16.841  10.914 -13.713 1.00 . B B .  330 LYS CG   1 1 
        8 21251 2 1 87 LYS H    H   14.368   9.300 -14.028 1.00 . B B .  330 LYS H    1 1 
        8 21252 2 1 87 LYS HA   H   13.982  11.770 -15.528 1.00 . B B .  330 LYS HA   1 1 
        8 21253 2 1 87 LYS HB2  H   16.346  12.419 -15.134 1.00 . B B .  330 LYS HB2  1 1 
        8 21254 2 1 87 LYS HB3  H   15.370  12.455 -13.676 1.00 . B B .  330 LYS HB3  1 1 
        8 21255 2 1 87 LYS HD2  H   15.714  11.114 -11.913 1.00 . B B .  330 LYS HD2  1 1 
        8 21256 2 1 87 LYS HD3  H   15.670   9.501 -12.622 1.00 . B B .  330 LYS HD3  1 1 
        8 21257 2 1 87 LYS HE2  H   17.976  10.776 -11.161 1.00 . B B .  330 LYS HE2  1 1 
        8 21258 2 1 87 LYS HE3  H   16.954   9.458 -10.587 1.00 . B B .  330 LYS HE3  1 1 
        8 21259 2 1 87 LYS HG2  H   17.094  10.092 -14.366 1.00 . B B .  330 LYS HG2  1 1 
        8 21260 2 1 87 LYS HG3  H   17.727  11.495 -13.507 1.00 . B B .  330 LYS HG3  1 1 
        8 21261 2 1 87 LYS HZ1  H   18.680   9.278 -12.997 1.00 . B B .  330 LYS HZ1  1 1 
        8 21262 2 1 87 LYS HZ2  H   19.150   8.753 -11.458 1.00 . B B .  330 LYS HZ2  1 1 
        8 21263 2 1 87 LYS HZ3  H   17.842   8.020 -12.242 1.00 . B B .  330 LYS HZ3  1 1 
        8 21264 2 1 87 LYS N    N   13.987  10.177 -14.244 1.00 . B B .  330 LYS N    1 1 
        8 21265 2 1 87 LYS NZ   N   18.333   8.922 -12.086 1.00 . B B .  330 LYS NZ   1 1 
        8 21266 2 1 87 LYS O    O   15.263   9.039 -16.330 1.00 . B B .  330 LYS O    1 1 
        8 21267 2 1 88 ARG C    C   17.719   9.720 -18.186 1.00 . B B .  331 ARG C    1 1 
        8 21268 2 1 88 ARG CA   C   16.376  10.369 -18.510 1.00 . B B .  331 ARG CA   1 1 
        8 21269 2 1 88 ARG CB   C   16.549  11.382 -19.652 1.00 . B B .  331 ARG CB   1 1 
        8 21270 2 1 88 ARG CD   C   16.778  13.728 -18.816 1.00 . B B .  331 ARG CD   1 1 
        8 21271 2 1 88 ARG CG   C   17.514  12.512 -19.342 1.00 . B B .  331 ARG CG   1 1 
        8 21272 2 1 88 ARG CZ   C   17.184  15.578 -17.236 1.00 . B B .  331 ARG CZ   1 1 
        8 21273 2 1 88 ARG H    H   15.748  11.972 -17.268 1.00 . B B .  331 ARG H    1 1 
        8 21274 2 1 88 ARG HA   H   15.699   9.603 -18.835 1.00 . B B .  331 ARG HA   1 1 
        8 21275 2 1 88 ARG HB2  H   16.911  10.863 -20.526 1.00 . B B .  331 ARG HB2  1 1 
        8 21276 2 1 88 ARG HB3  H   15.586  11.815 -19.877 1.00 . B B .  331 ARG HB3  1 1 
        8 21277 2 1 88 ARG HD2  H   16.436  14.318 -19.653 1.00 . B B .  331 ARG HD2  1 1 
        8 21278 2 1 88 ARG HD3  H   15.932  13.393 -18.241 1.00 . B B .  331 ARG HD3  1 1 
        8 21279 2 1 88 ARG HE   H   18.589  14.338 -17.952 1.00 . B B .  331 ARG HE   1 1 
        8 21280 2 1 88 ARG HG2  H   18.220  12.178 -18.596 1.00 . B B .  331 ARG HG2  1 1 
        8 21281 2 1 88 ARG HG3  H   18.040  12.782 -20.245 1.00 . B B .  331 ARG HG3  1 1 
        8 21282 2 1 88 ARG HH11 H   15.240  15.349 -17.772 1.00 . B B .  331 ARG HH11 1 1 
        8 21283 2 1 88 ARG HH12 H   15.562  16.661 -16.679 1.00 . B B .  331 ARG HH12 1 1 
        8 21284 2 1 88 ARG HH21 H   19.010  16.075 -16.502 1.00 . B B .  331 ARG HH21 1 1 
        8 21285 2 1 88 ARG HH22 H   17.694  17.076 -15.966 1.00 . B B .  331 ARG HH22 1 1 
        8 21286 2 1 88 ARG N    N   15.786  10.995 -17.324 1.00 . B B .  331 ARG N    1 1 
        8 21287 2 1 88 ARG NE   N   17.629  14.553 -17.967 1.00 . B B .  331 ARG NE   1 1 
        8 21288 2 1 88 ARG NH1  N   15.892  15.885 -17.229 1.00 . B B .  331 ARG NH1  1 1 
        8 21289 2 1 88 ARG NH2  N   18.030  16.297 -16.508 1.00 . B B .  331 ARG NH2  1 1 
        8 21290 2 1 88 ARG O    O   18.235   8.921 -18.966 1.00 . B B .  331 ARG O    1 1 
        8 21291 2 1 89 LEU C    C   19.388   8.111 -16.077 1.00 . B B .  332 LEU C    1 1 
        8 21292 2 1 89 LEU CA   C   19.556   9.527 -16.601 1.00 . B B .  332 LEU CA   1 1 
        8 21293 2 1 89 LEU CB   C   20.183  10.406 -15.520 1.00 . B B .  332 LEU CB   1 1 
        8 21294 2 1 89 LEU CD1  C   21.356  12.512 -14.869 1.00 . B B .  332 LEU CD1  1 1 
        8 21295 2 1 89 LEU CD2  C   21.494  11.692 -17.229 1.00 . B B .  332 LEU CD2  1 1 
        8 21296 2 1 89 LEU CG   C   20.618  11.795 -15.987 1.00 . B B .  332 LEU CG   1 1 
        8 21297 2 1 89 LEU H    H   17.810  10.707 -16.456 1.00 . B B .  332 LEU H    1 1 
        8 21298 2 1 89 LEU HA   H   20.211   9.502 -17.458 1.00 . B B .  332 LEU HA   1 1 
        8 21299 2 1 89 LEU HB2  H   19.466  10.524 -14.721 1.00 . B B .  332 LEU HB2  1 1 
        8 21300 2 1 89 LEU HB3  H   21.050   9.896 -15.128 1.00 . B B .  332 LEU HB3  1 1 
        8 21301 2 1 89 LEU HD11 H   22.185  11.904 -14.541 1.00 . B B .  332 LEU HD11 1 1 
        8 21302 2 1 89 LEU HD12 H   21.724  13.460 -15.230 1.00 . B B .  332 LEU HD12 1 1 
        8 21303 2 1 89 LEU HD13 H   20.681  12.679 -14.043 1.00 . B B .  332 LEU HD13 1 1 
        8 21304 2 1 89 LEU HD21 H   22.307  11.008 -17.041 1.00 . B B .  332 LEU HD21 1 1 
        8 21305 2 1 89 LEU HD22 H   20.905  11.326 -18.058 1.00 . B B .  332 LEU HD22 1 1 
        8 21306 2 1 89 LEU HD23 H   21.892  12.665 -17.472 1.00 . B B .  332 LEU HD23 1 1 
        8 21307 2 1 89 LEU HG   H   19.742  12.377 -16.238 1.00 . B B .  332 LEU HG   1 1 
        8 21308 2 1 89 LEU N    N   18.276  10.072 -17.032 1.00 . B B .  332 LEU N    1 1 
        8 21309 2 1 89 LEU O    O   18.466   7.826 -15.310 1.00 . B B .  332 LEU O    1 1 
        8 21310 2 1 90 ARG C    C   21.267   5.568 -14.982 1.00 . B B .  333 ARG C    1 1 
        8 21311 2 1 90 ARG CA   C   20.254   5.841 -16.090 1.00 . B B .  333 ARG CA   1 1 
        8 21312 2 1 90 ARG CB   C   20.531   4.951 -17.307 1.00 . B B .  333 ARG CB   1 1 
        8 21313 2 1 90 ARG CD   C   18.298   5.524 -18.317 1.00 . B B .  333 ARG CD   1 1 
        8 21314 2 1 90 ARG CG   C   19.792   5.388 -18.566 1.00 . B B .  333 ARG CG   1 1 
        8 21315 2 1 90 ARG CZ   C   16.752   5.619 -20.245 1.00 . B B .  333 ARG CZ   1 1 
        8 21316 2 1 90 ARG H    H   21.027   7.554 -17.061 1.00 . B B .  333 ARG H    1 1 
        8 21317 2 1 90 ARG HA   H   19.265   5.631 -15.715 1.00 . B B .  333 ARG HA   1 1 
        8 21318 2 1 90 ARG HB2  H   21.592   4.964 -17.515 1.00 . B B .  333 ARG HB2  1 1 
        8 21319 2 1 90 ARG HB3  H   20.233   3.939 -17.073 1.00 . B B .  333 ARG HB3  1 1 
        8 21320 2 1 90 ARG HD2  H   17.874   4.540 -18.199 1.00 . B B .  333 ARG HD2  1 1 
        8 21321 2 1 90 ARG HD3  H   18.150   6.090 -17.409 1.00 . B B .  333 ARG HD3  1 1 
        8 21322 2 1 90 ARG HE   H   17.800   7.174 -19.528 1.00 . B B .  333 ARG HE   1 1 
        8 21323 2 1 90 ARG HG2  H   20.182   6.342 -18.886 1.00 . B B .  333 ARG HG2  1 1 
        8 21324 2 1 90 ARG HG3  H   19.954   4.652 -19.339 1.00 . B B .  333 ARG HG3  1 1 
        8 21325 2 1 90 ARG HH11 H   16.939   3.774 -19.418 1.00 . B B .  333 ARG HH11 1 1 
        8 21326 2 1 90 ARG HH12 H   15.839   3.881 -20.754 1.00 . B B .  333 ARG HH12 1 1 
        8 21327 2 1 90 ARG HH21 H   16.331   7.309 -21.285 1.00 . B B .  333 ARG HH21 1 1 
        8 21328 2 1 90 ARG HH22 H   15.495   5.881 -21.812 1.00 . B B .  333 ARG HH22 1 1 
        8 21329 2 1 90 ARG N    N   20.294   7.241 -16.486 1.00 . B B .  333 ARG N    1 1 
        8 21330 2 1 90 ARG NE   N   17.616   6.209 -19.417 1.00 . B B .  333 ARG NE   1 1 
        8 21331 2 1 90 ARG NH1  N   16.490   4.322 -20.129 1.00 . B B .  333 ARG NH1  1 1 
        8 21332 2 1 90 ARG NH2  N   16.148   6.325 -21.189 1.00 . B B .  333 ARG NH2  1 1 
        8 21333 2 1 90 ARG O    O   21.711   6.489 -14.297 1.00 . B B .  333 ARG O    1 1 
        8 21334 2 1 91 LYS C    C   24.025   4.061 -14.304 1.00 . B B .  334 LYS C    1 1 
        8 21335 2 1 91 LYS CA   C   22.599   3.920 -13.785 1.00 . B B .  334 LYS CA   1 1 
        8 21336 2 1 91 LYS CB   C   22.353   2.482 -13.319 1.00 . B B .  334 LYS CB   1 1 
        8 21337 2 1 91 LYS CD   C   20.958   0.885 -11.967 1.00 . B B .  334 LYS CD   1 1 
        8 21338 2 1 91 LYS CE   C   19.721   0.712 -11.096 1.00 . B B .  334 LYS CE   1 1 
        8 21339 2 1 91 LYS CG   C   21.088   2.308 -12.491 1.00 . B B .  334 LYS CG   1 1 
        8 21340 2 1 91 LYS H    H   21.272   3.607 -15.406 1.00 . B B .  334 LYS H    1 1 
        8 21341 2 1 91 LYS HA   H   22.472   4.589 -12.948 1.00 . B B .  334 LYS HA   1 1 
        8 21342 2 1 91 LYS HB2  H   22.277   1.846 -14.188 1.00 . B B .  334 LYS HB2  1 1 
        8 21343 2 1 91 LYS HB3  H   23.194   2.161 -12.726 1.00 . B B .  334 LYS HB3  1 1 
        8 21344 2 1 91 LYS HD2  H   20.890   0.208 -12.806 1.00 . B B .  334 LYS HD2  1 1 
        8 21345 2 1 91 LYS HD3  H   21.835   0.644 -11.384 1.00 . B B .  334 LYS HD3  1 1 
        8 21346 2 1 91 LYS HE2  H   18.885   1.192 -11.580 1.00 . B B .  334 LYS HE2  1 1 
        8 21347 2 1 91 LYS HE3  H   19.516  -0.344 -10.994 1.00 . B B .  334 LYS HE3  1 1 
        8 21348 2 1 91 LYS HG2  H   21.123   2.987 -11.653 1.00 . B B .  334 LYS HG2  1 1 
        8 21349 2 1 91 LYS HG3  H   20.231   2.536 -13.106 1.00 . B B .  334 LYS HG3  1 1 
        8 21350 2 1 91 LYS HZ1  H   20.801   0.995  -9.331 1.00 . B B .  334 LYS HZ1  1 1 
        8 21351 2 1 91 LYS HZ2  H   19.893   2.340  -9.799 1.00 . B B .  334 LYS HZ2  1 1 
        8 21352 2 1 91 LYS HZ3  H   19.123   1.000  -9.115 1.00 . B B .  334 LYS HZ3  1 1 
        8 21353 2 1 91 LYS N    N   21.638   4.301 -14.815 1.00 . B B .  334 LYS N    1 1 
        8 21354 2 1 91 LYS NZ   N   19.898   1.301  -9.743 1.00 . B B .  334 LYS NZ   1 1 
        8 21355 2 1 91 LYS O    O   24.983   4.027 -13.531 1.00 . B B .  334 LYS O    1 1 
        8 21356 2 1 92 GLN C    C   26.305   3.131 -16.088 1.00 . B B .  335 GLN C    1 1 
        8 21357 2 1 92 GLN CA   C   25.442   4.373 -16.284 1.00 . B B .  335 GLN CA   1 1 
        8 21358 2 1 92 GLN CB   C   26.191   5.605 -15.772 1.00 . B B .  335 GLN CB   1 1 
        8 21359 2 1 92 GLN CD   C   26.279   8.121 -15.663 1.00 . B B .  335 GLN CD   1 1 
        8 21360 2 1 92 GLN CG   C   25.403   6.900 -15.865 1.00 . B B .  335 GLN CG   1 1 
        8 21361 2 1 92 GLN H    H   23.336   4.223 -16.164 1.00 . B B .  335 GLN H    1 1 
        8 21362 2 1 92 GLN HA   H   25.252   4.496 -17.339 1.00 . B B .  335 GLN HA   1 1 
        8 21363 2 1 92 GLN HB2  H   26.454   5.446 -14.737 1.00 . B B .  335 GLN HB2  1 1 
        8 21364 2 1 92 GLN HB3  H   27.096   5.721 -16.348 1.00 . B B .  335 GLN HB3  1 1 
        8 21365 2 1 92 GLN HE21 H   24.814   9.044 -14.688 1.00 . B B .  335 GLN HE21 1 1 
        8 21366 2 1 92 GLN HE22 H   26.286   9.938 -14.863 1.00 . B B .  335 GLN HE22 1 1 
        8 21367 2 1 92 GLN HG2  H   24.949   6.957 -16.842 1.00 . B B .  335 GLN HG2  1 1 
        8 21368 2 1 92 GLN HG3  H   24.633   6.895 -15.109 1.00 . B B .  335 GLN HG3  1 1 
        8 21369 2 1 92 GLN N    N   24.146   4.221 -15.619 1.00 . B B .  335 GLN N    1 1 
        8 21370 2 1 92 GLN NE2  N   25.740   9.136 -15.007 1.00 . B B .  335 GLN NE2  1 1 
        8 21371 2 1 92 GLN O    O   25.803   2.004 -16.110 1.00 . B B .  335 GLN O    1 1 
        8 21372 2 1 92 GLN OE1  O   27.439   8.143 -16.080 1.00 . B B .  335 GLN OE1  1 1 
        8 21373 3 2  1 ZN  ZN   ZN -14.922  -0.418   1.570 1.00 . C A . 1336 ZN  ZN   1 1 
        8 21374 4 2  1 ZN  ZN   ZN  -8.536 -11.205  -4.928 1.00 . D A . 1337 ZN  ZN   1 1 
        8 21375 5 2  1 ZN  ZN   ZN  13.565  -2.053  -2.444 1.00 . E B . 1336 ZN  ZN   1 1 
        8 21376 6 2  1 ZN  ZN   ZN   6.683  -8.913   7.754 1.00 . F B . 1337 ZN  ZN   1 1 
        9 21377 1 1  1 GLY C    C  -14.524  12.842 -15.107 1.00 . A A .  244 GLY C    1 1 
        9 21378 1 1  1 GLY CA   C  -13.684  12.436 -16.297 1.00 . A A .  244 GLY CA   1 1 
        9 21379 1 1  1 GLY HA2  H  -13.617  11.361 -16.324 1.00 . A A .  244 GLY HA2  1 1 
        9 21380 1 1  1 GLY HA3  H  -12.693  12.846 -16.182 1.00 . A A .  244 GLY HA3  1 1 
        9 21381 1 1  1 GLY N    N  -14.261  12.917 -17.573 1.00 . A A .  244 GLY N    1 1 
        9 21382 1 1  1 GLY O    O  -15.501  13.580 -15.262 1.00 . A A .  244 GLY O    1 1 
        9 21383 1 1  2 PRO C    C  -14.732  14.153 -12.291 1.00 . A A .  245 PRO C    1 1 
        9 21384 1 1  2 PRO CA   C  -14.910  12.688 -12.679 1.00 . A A .  245 PRO CA   1 1 
        9 21385 1 1  2 PRO CB   C  -14.286  11.770 -11.626 1.00 . A A .  245 PRO CB   1 1 
        9 21386 1 1  2 PRO CD   C  -13.046  11.448 -13.644 1.00 . A A .  245 PRO CD   1 1 
        9 21387 1 1  2 PRO CG   C  -12.932  11.437 -12.144 1.00 . A A .  245 PRO CG   1 1 
        9 21388 1 1  2 PRO HA   H  -15.961  12.468 -12.777 1.00 . A A .  245 PRO HA   1 1 
        9 21389 1 1  2 PRO HB2  H  -14.223  12.289 -10.677 1.00 . A A .  245 PRO HB2  1 1 
        9 21390 1 1  2 PRO HB3  H  -14.873  10.872 -11.522 1.00 . A A .  245 PRO HB3  1 1 
        9 21391 1 1  2 PRO HD2  H  -12.138  11.828 -14.085 1.00 . A A .  245 PRO HD2  1 1 
        9 21392 1 1  2 PRO HD3  H  -13.258  10.455 -14.010 1.00 . A A .  245 PRO HD3  1 1 
        9 21393 1 1  2 PRO HG2  H  -12.218  12.180 -11.814 1.00 . A A .  245 PRO HG2  1 1 
        9 21394 1 1  2 PRO HG3  H  -12.638  10.456 -11.808 1.00 . A A .  245 PRO HG3  1 1 
        9 21395 1 1  2 PRO N    N  -14.177  12.358 -13.901 1.00 . A A .  245 PRO N    1 1 
        9 21396 1 1  2 PRO O    O  -13.905  14.868 -12.866 1.00 . A A .  245 PRO O    1 1 
        9 21397 1 1  3 LEU C    C  -14.243  16.206  -9.946 1.00 . A A .  246 LEU C    1 1 
        9 21398 1 1  3 LEU CA   C  -15.436  15.978 -10.863 1.00 . A A .  246 LEU CA   1 1 
        9 21399 1 1  3 LEU CB   C  -16.732  16.378 -10.155 1.00 . A A .  246 LEU CB   1 1 
        9 21400 1 1  3 LEU CD1  C  -16.522  18.825 -10.682 1.00 . A A .  246 LEU CD1  1 1 
        9 21401 1 1  3 LEU CD2  C  -17.889  17.346 -12.158 1.00 . A A .  246 LEU CD2  1 1 
        9 21402 1 1  3 LEU CG   C  -17.434  17.610 -10.731 1.00 . A A .  246 LEU CG   1 1 
        9 21403 1 1  3 LEU H    H  -16.123  13.976 -10.875 1.00 . A A .  246 LEU H    1 1 
        9 21404 1 1  3 LEU HA   H  -15.317  16.597 -11.739 1.00 . A A .  246 LEU HA   1 1 
        9 21405 1 1  3 LEU HB2  H  -17.415  15.543 -10.206 1.00 . A A .  246 LEU HB2  1 1 
        9 21406 1 1  3 LEU HB3  H  -16.505  16.573  -9.118 1.00 . A A .  246 LEU HB3  1 1 
        9 21407 1 1  3 LEU HD11 H  -15.661  18.657 -11.311 1.00 . A A .  246 LEU HD11 1 1 
        9 21408 1 1  3 LEU HD12 H  -17.060  19.695 -11.032 1.00 . A A .  246 LEU HD12 1 1 
        9 21409 1 1  3 LEU HD13 H  -16.198  18.990  -9.664 1.00 . A A .  246 LEU HD13 1 1 
        9 21410 1 1  3 LEU HD21 H  -18.547  16.490 -12.175 1.00 . A A .  246 LEU HD21 1 1 
        9 21411 1 1  3 LEU HD22 H  -18.411  18.212 -12.534 1.00 . A A .  246 LEU HD22 1 1 
        9 21412 1 1  3 LEU HD23 H  -17.026  17.150 -12.779 1.00 . A A .  246 LEU HD23 1 1 
        9 21413 1 1  3 LEU HG   H  -18.309  17.825 -10.136 1.00 . A A .  246 LEU HG   1 1 
        9 21414 1 1  3 LEU N    N  -15.500  14.596 -11.312 1.00 . A A .  246 LEU N    1 1 
        9 21415 1 1  3 LEU O    O  -14.345  16.072  -8.726 1.00 . A A .  246 LEU O    1 1 
        9 21416 1 1  4 GLY C    C  -11.492  18.247  -9.909 1.00 . A A .  247 GLY C    1 1 
        9 21417 1 1  4 GLY CA   C  -11.917  16.804  -9.777 1.00 . A A .  247 GLY CA   1 1 
        9 21418 1 1  4 GLY H    H  -13.088  16.611 -11.524 1.00 . A A .  247 GLY H    1 1 
        9 21419 1 1  4 GLY HA2  H  -12.107  16.583  -8.736 1.00 . A A .  247 GLY HA2  1 1 
        9 21420 1 1  4 GLY HA3  H  -11.122  16.167 -10.134 1.00 . A A .  247 GLY HA3  1 1 
        9 21421 1 1  4 GLY N    N  -13.113  16.544 -10.544 1.00 . A A .  247 GLY N    1 1 
        9 21422 1 1  4 GLY O    O  -10.398  18.626  -9.500 1.00 . A A .  247 GLY O    1 1 
        9 21423 1 1  5 SER C    C  -12.273  21.255  -9.407 1.00 . A A .  248 SER C    1 1 
        9 21424 1 1  5 SER CA   C  -12.098  20.468 -10.704 1.00 . A A .  248 SER CA   1 1 
        9 21425 1 1  5 SER CB   C  -13.038  21.007 -11.780 1.00 . A A .  248 SER CB   1 1 
        9 21426 1 1  5 SER H    H  -13.215  18.679 -10.818 1.00 . A A .  248 SER H    1 1 
        9 21427 1 1  5 SER HA   H  -11.080  20.572 -11.044 1.00 . A A .  248 SER HA   1 1 
        9 21428 1 1  5 SER HB2  H  -13.844  21.557 -11.315 1.00 . A A .  248 SER HB2  1 1 
        9 21429 1 1  5 SER HB3  H  -12.491  21.661 -12.440 1.00 . A A .  248 SER HB3  1 1 
        9 21430 1 1  5 SER HG   H  -12.863  19.414 -12.913 1.00 . A A .  248 SER HG   1 1 
        9 21431 1 1  5 SER N    N  -12.366  19.052 -10.498 1.00 . A A .  248 SER N    1 1 
        9 21432 1 1  5 SER O    O  -11.351  21.927  -8.946 1.00 . A A .  248 SER O    1 1 
        9 21433 1 1  5 SER OG   O  -13.584  19.941 -12.541 1.00 . A A .  248 SER OG   1 1 
        9 21434 1 1  6 GLU C    C  -13.851  20.892  -6.414 1.00 . A A .  249 GLU C    1 1 
        9 21435 1 1  6 GLU CA   C  -13.758  21.866  -7.582 1.00 . A A .  249 GLU CA   1 1 
        9 21436 1 1  6 GLU CB   C  -15.069  22.633  -7.728 1.00 . A A .  249 GLU CB   1 1 
        9 21437 1 1  6 GLU CD   C  -16.433  24.120  -9.239 1.00 . A A .  249 GLU CD   1 1 
        9 21438 1 1  6 GLU CG   C  -15.046  23.667  -8.839 1.00 . A A .  249 GLU CG   1 1 
        9 21439 1 1  6 GLU H    H  -14.148  20.595  -9.226 1.00 . A A .  249 GLU H    1 1 
        9 21440 1 1  6 GLU HA   H  -12.958  22.566  -7.393 1.00 . A A .  249 GLU HA   1 1 
        9 21441 1 1  6 GLU HB2  H  -15.863  21.930  -7.933 1.00 . A A .  249 GLU HB2  1 1 
        9 21442 1 1  6 GLU HB3  H  -15.281  23.139  -6.800 1.00 . A A .  249 GLU HB3  1 1 
        9 21443 1 1  6 GLU HG2  H  -14.489  24.528  -8.500 1.00 . A A .  249 GLU HG2  1 1 
        9 21444 1 1  6 GLU HG3  H  -14.560  23.241  -9.703 1.00 . A A .  249 GLU HG3  1 1 
        9 21445 1 1  6 GLU N    N  -13.457  21.156  -8.820 1.00 . A A .  249 GLU N    1 1 
        9 21446 1 1  6 GLU O    O  -14.179  21.274  -5.291 1.00 . A A .  249 GLU O    1 1 
        9 21447 1 1  6 GLU OE1  O  -17.011  24.974  -8.532 1.00 . A A .  249 GLU OE1  1 1 
        9 21448 1 1  6 GLU OE2  O  -16.951  23.632 -10.260 1.00 . A A .  249 GLU OE2  1 1 
        9 21449 1 1  7 ASP C    C  -12.347  17.742  -5.742 1.00 . A A .  250 ASP C    1 1 
        9 21450 1 1  7 ASP CA   C  -13.605  18.594  -5.665 1.00 . A A .  250 ASP CA   1 1 
        9 21451 1 1  7 ASP CB   C  -14.855  17.731  -5.848 1.00 . A A .  250 ASP CB   1 1 
        9 21452 1 1  7 ASP CG   C  -15.291  17.051  -4.563 1.00 . A A .  250 ASP CG   1 1 
        9 21453 1 1  7 ASP H    H  -13.271  19.392  -7.591 1.00 . A A .  250 ASP H    1 1 
        9 21454 1 1  7 ASP HA   H  -13.644  19.077  -4.701 1.00 . A A .  250 ASP HA   1 1 
        9 21455 1 1  7 ASP HB2  H  -15.666  18.354  -6.194 1.00 . A A .  250 ASP HB2  1 1 
        9 21456 1 1  7 ASP HB3  H  -14.654  16.969  -6.585 1.00 . A A .  250 ASP HB3  1 1 
        9 21457 1 1  7 ASP N    N  -13.553  19.633  -6.686 1.00 . A A .  250 ASP N    1 1 
        9 21458 1 1  7 ASP O    O  -11.477  17.998  -6.569 1.00 . A A .  250 ASP O    1 1 
        9 21459 1 1  7 ASP OD1  O  -15.967  17.700  -3.740 1.00 . A A .  250 ASP OD1  1 1 
        9 21460 1 1  7 ASP OD2  O  -14.962  15.863  -4.370 1.00 . A A .  250 ASP OD2  1 1 
        9 21461 1 1  8 ASP C    C  -11.504  14.429  -4.579 1.00 . A A .  251 ASP C    1 1 
        9 21462 1 1  8 ASP CA   C  -11.085  15.862  -4.877 1.00 . A A .  251 ASP CA   1 1 
        9 21463 1 1  8 ASP CB   C  -10.072  16.348  -3.834 1.00 . A A .  251 ASP CB   1 1 
        9 21464 1 1  8 ASP CG   C   -8.701  15.724  -4.017 1.00 . A A .  251 ASP CG   1 1 
        9 21465 1 1  8 ASP H    H  -13.007  16.529  -4.297 1.00 . A A .  251 ASP H    1 1 
        9 21466 1 1  8 ASP HA   H  -10.633  15.895  -5.857 1.00 . A A .  251 ASP HA   1 1 
        9 21467 1 1  8 ASP HB2  H   -9.971  17.420  -3.916 1.00 . A A .  251 ASP HB2  1 1 
        9 21468 1 1  8 ASP HB3  H  -10.434  16.097  -2.848 1.00 . A A .  251 ASP HB3  1 1 
        9 21469 1 1  8 ASP N    N  -12.256  16.727  -4.898 1.00 . A A .  251 ASP N    1 1 
        9 21470 1 1  8 ASP O    O  -11.733  14.068  -3.423 1.00 . A A .  251 ASP O    1 1 
        9 21471 1 1  8 ASP OD1  O   -8.394  15.269  -5.135 1.00 . A A .  251 ASP OD1  1 1 
        9 21472 1 1  8 ASP OD2  O   -7.912  15.708  -3.048 1.00 . A A .  251 ASP OD2  1 1 
        9 21473 1 1  9 PRO C    C  -10.938  11.353  -4.864 1.00 . A A .  252 PRO C    1 1 
        9 21474 1 1  9 PRO CA   C  -12.043  12.208  -5.479 1.00 . A A .  252 PRO CA   1 1 
        9 21475 1 1  9 PRO CB   C  -12.343  11.767  -6.911 1.00 . A A .  252 PRO CB   1 1 
        9 21476 1 1  9 PRO CD   C  -11.414  13.980  -7.036 1.00 . A A .  252 PRO CD   1 1 
        9 21477 1 1  9 PRO CG   C  -11.555  12.682  -7.783 1.00 . A A .  252 PRO CG   1 1 
        9 21478 1 1  9 PRO HA   H  -12.936  12.116  -4.877 1.00 . A A .  252 PRO HA   1 1 
        9 21479 1 1  9 PRO HB2  H  -12.036  10.738  -7.051 1.00 . A A .  252 PRO HB2  1 1 
        9 21480 1 1  9 PRO HB3  H  -13.396  11.875  -7.120 1.00 . A A .  252 PRO HB3  1 1 
        9 21481 1 1  9 PRO HD2  H  -10.422  14.383  -7.170 1.00 . A A .  252 PRO HD2  1 1 
        9 21482 1 1  9 PRO HD3  H  -12.159  14.687  -7.369 1.00 . A A .  252 PRO HD3  1 1 
        9 21483 1 1  9 PRO HG2  H  -10.582  12.253  -7.977 1.00 . A A .  252 PRO HG2  1 1 
        9 21484 1 1  9 PRO HG3  H  -12.083  12.850  -8.708 1.00 . A A .  252 PRO HG3  1 1 
        9 21485 1 1  9 PRO N    N  -11.642  13.607  -5.627 1.00 . A A .  252 PRO N    1 1 
        9 21486 1 1  9 PRO O    O   -9.792  11.788  -4.747 1.00 . A A .  252 PRO O    1 1 
        9 21487 1 1 10 ILE C    C   -9.652   8.349  -4.919 1.00 . A A .  253 ILE C    1 1 
        9 21488 1 1 10 ILE CA   C  -10.319   9.240  -3.869 1.00 . A A .  253 ILE CA   1 1 
        9 21489 1 1 10 ILE CB   C  -10.980   8.342  -2.804 1.00 . A A .  253 ILE CB   1 1 
        9 21490 1 1 10 ILE CD1  C  -11.919  10.026  -1.106 1.00 . A A .  253 ILE CD1  1 1 
        9 21491 1 1 10 ILE CG1  C  -12.222   9.009  -2.189 1.00 . A A .  253 ILE CG1  1 1 
        9 21492 1 1 10 ILE CG2  C   -9.972   7.996  -1.725 1.00 . A A .  253 ILE CG2  1 1 
        9 21493 1 1 10 ILE H    H  -12.200   9.827  -4.633 1.00 . A A .  253 ILE H    1 1 
        9 21494 1 1 10 ILE HA   H   -9.565   9.843  -3.384 1.00 . A A .  253 ILE HA   1 1 
        9 21495 1 1 10 ILE HB   H  -11.277   7.424  -3.285 1.00 . A A .  253 ILE HB   1 1 
        9 21496 1 1 10 ILE HD11 H  -11.289   9.576  -0.356 1.00 . A A .  253 ILE HD11 1 1 
        9 21497 1 1 10 ILE HD12 H  -11.412  10.875  -1.539 1.00 . A A .  253 ILE HD12 1 1 
        9 21498 1 1 10 ILE HD13 H  -12.844  10.352  -0.651 1.00 . A A .  253 ILE HD13 1 1 
        9 21499 1 1 10 ILE N    N  -11.281  10.138  -4.484 1.00 . A A .  253 ILE N    1 1 
        9 21500 1 1 10 ILE O    O  -10.333   7.664  -5.681 1.00 . A A .  253 ILE O    1 1 
        9 21501 1 1 11 PRO C    C   -7.536   6.056  -5.578 1.00 . A A .  254 PRO C    1 1 
        9 21502 1 1 11 PRO CA   C   -7.544   7.551  -5.936 1.00 . A A .  254 PRO CA   1 1 
        9 21503 1 1 11 PRO CB   C   -6.135   8.139  -5.839 1.00 . A A .  254 PRO CB   1 1 
        9 21504 1 1 11 PRO CD   C   -7.437   9.195  -4.130 1.00 . A A .  254 PRO CD   1 1 
        9 21505 1 1 11 PRO CG   C   -6.048   8.748  -4.487 1.00 . A A .  254 PRO CG   1 1 
        9 21506 1 1 11 PRO HA   H   -7.918   7.672  -6.942 1.00 . A A .  254 PRO HA   1 1 
        9 21507 1 1 11 PRO HB2  H   -5.403   7.351  -5.956 1.00 . A A .  254 PRO HB2  1 1 
        9 21508 1 1 11 PRO HB3  H   -5.996   8.894  -6.593 1.00 . A A .  254 PRO HB3  1 1 
        9 21509 1 1 11 PRO HD2  H   -7.634   9.013  -3.084 1.00 . A A .  254 PRO HD2  1 1 
        9 21510 1 1 11 PRO HD3  H   -7.565  10.242  -4.361 1.00 . A A .  254 PRO HD3  1 1 
        9 21511 1 1 11 PRO HG2  H   -5.694   8.011  -3.779 1.00 . A A .  254 PRO HG2  1 1 
        9 21512 1 1 11 PRO HG3  H   -5.382   9.597  -4.512 1.00 . A A .  254 PRO HG3  1 1 
        9 21513 1 1 11 PRO N    N   -8.311   8.363  -4.978 1.00 . A A .  254 PRO N    1 1 
        9 21514 1 1 11 PRO O    O   -7.548   5.693  -4.397 1.00 . A A .  254 PRO O    1 1 
        9 21515 1 1 12 ASP C    C   -6.395   3.281  -5.496 1.00 . A A .  255 ASP C    1 1 
        9 21516 1 1 12 ASP CA   C   -7.495   3.734  -6.445 1.00 . A A .  255 ASP CA   1 1 
        9 21517 1 1 12 ASP CB   C   -7.348   3.033  -7.819 1.00 . A A .  255 ASP CB   1 1 
        9 21518 1 1 12 ASP CG   C   -6.544   1.722  -7.797 1.00 . A A .  255 ASP CG   1 1 
        9 21519 1 1 12 ASP H    H   -7.462   5.573  -7.517 1.00 . A A .  255 ASP H    1 1 
        9 21520 1 1 12 ASP HA   H   -8.448   3.458  -6.019 1.00 . A A .  255 ASP HA   1 1 
        9 21521 1 1 12 ASP HB2  H   -8.335   2.807  -8.196 1.00 . A A .  255 ASP HB2  1 1 
        9 21522 1 1 12 ASP HB3  H   -6.865   3.714  -8.504 1.00 . A A .  255 ASP HB3  1 1 
        9 21523 1 1 12 ASP N    N   -7.499   5.202  -6.611 1.00 . A A .  255 ASP N    1 1 
        9 21524 1 1 12 ASP O    O   -6.547   2.291  -4.789 1.00 . A A .  255 ASP O    1 1 
        9 21525 1 1 12 ASP OD1  O   -5.299   1.780  -7.747 1.00 . A A .  255 ASP OD1  1 1 
        9 21526 1 1 12 ASP OD2  O   -7.155   0.628  -7.884 1.00 . A A .  255 ASP OD2  1 1 
        9 21527 1 1 13 GLU C    C   -4.515   3.758  -3.113 1.00 . A A .  256 GLU C    1 1 
        9 21528 1 1 13 GLU CA   C   -4.171   3.742  -4.608 1.00 . A A .  256 GLU CA   1 1 
        9 21529 1 1 13 GLU CB   C   -3.046   4.731  -4.900 1.00 . A A .  256 GLU CB   1 1 
        9 21530 1 1 13 GLU CD   C   -3.384   6.112  -6.996 1.00 . A A .  256 GLU CD   1 1 
        9 21531 1 1 13 GLU CG   C   -2.756   4.877  -6.384 1.00 . A A .  256 GLU CG   1 1 
        9 21532 1 1 13 GLU H    H   -5.271   4.835  -6.041 1.00 . A A .  256 GLU H    1 1 
        9 21533 1 1 13 GLU HA   H   -3.828   2.752  -4.865 1.00 . A A .  256 GLU HA   1 1 
        9 21534 1 1 13 GLU HB2  H   -3.318   5.697  -4.510 1.00 . A A .  256 GLU HB2  1 1 
        9 21535 1 1 13 GLU HB3  H   -2.145   4.394  -4.410 1.00 . A A .  256 GLU HB3  1 1 
        9 21536 1 1 13 GLU HG2  H   -1.693   4.932  -6.521 1.00 . A A .  256 GLU HG2  1 1 
        9 21537 1 1 13 GLU HG3  H   -3.137   4.007  -6.896 1.00 . A A .  256 GLU HG3  1 1 
        9 21538 1 1 13 GLU N    N   -5.314   4.043  -5.456 1.00 . A A .  256 GLU N    1 1 
        9 21539 1 1 13 GLU O    O   -3.693   3.367  -2.281 1.00 . A A .  256 GLU O    1 1 
        9 21540 1 1 13 GLU OE1  O   -4.578   6.053  -7.363 1.00 . A A .  256 GLU OE1  1 1 
        9 21541 1 1 13 GLU OE2  O   -2.681   7.141  -7.114 1.00 . A A .  256 GLU OE2  1 1 
        9 21542 1 1 14 LEU C    C   -7.650   4.277  -1.273 1.00 . A A .  257 LEU C    1 1 
        9 21543 1 1 14 LEU CA   C   -6.135   4.246  -1.373 1.00 . A A .  257 LEU CA   1 1 
        9 21544 1 1 14 LEU CB   C   -5.515   5.438  -0.632 1.00 . A A .  257 LEU CB   1 1 
        9 21545 1 1 14 LEU CD1  C   -6.692   7.649  -0.667 1.00 . A A .  257 LEU CD1  1 1 
        9 21546 1 1 14 LEU CD2  C   -4.290   7.506  -1.315 1.00 . A A .  257 LEU CD2  1 1 
        9 21547 1 1 14 LEU CG   C   -5.630   6.793  -1.332 1.00 . A A .  257 LEU CG   1 1 
        9 21548 1 1 14 LEU H    H   -6.336   4.521  -3.468 1.00 . A A .  257 LEU H    1 1 
        9 21549 1 1 14 LEU HA   H   -5.784   3.336  -0.912 1.00 . A A .  257 LEU HA   1 1 
        9 21550 1 1 14 LEU HB2  H   -5.994   5.518   0.330 1.00 . A A .  257 LEU HB2  1 1 
        9 21551 1 1 14 LEU HB3  H   -4.467   5.229  -0.474 1.00 . A A .  257 LEU HB3  1 1 
        9 21552 1 1 14 LEU HD11 H   -6.431   7.808   0.368 1.00 . A A .  257 LEU HD11 1 1 
        9 21553 1 1 14 LEU HD12 H   -6.757   8.601  -1.172 1.00 . A A .  257 LEU HD12 1 1 
        9 21554 1 1 14 LEU HD13 H   -7.645   7.144  -0.723 1.00 . A A .  257 LEU HD13 1 1 
        9 21555 1 1 14 LEU HD21 H   -3.553   6.901  -1.821 1.00 . A A .  257 LEU HD21 1 1 
        9 21556 1 1 14 LEU HD22 H   -4.382   8.458  -1.814 1.00 . A A .  257 LEU HD22 1 1 
        9 21557 1 1 14 LEU HD23 H   -3.985   7.666  -0.290 1.00 . A A .  257 LEU HD23 1 1 
        9 21558 1 1 14 LEU HG   H   -5.917   6.638  -2.362 1.00 . A A .  257 LEU HG   1 1 
        9 21559 1 1 14 LEU N    N   -5.713   4.212  -2.767 1.00 . A A .  257 LEU N    1 1 
        9 21560 1 1 14 LEU O    O   -8.218   4.646  -0.246 1.00 . A A .  257 LEU O    1 1 
        9 21561 1 1 15 LEU C    C  -10.272   2.418  -2.495 1.00 . A A .  258 LEU C    1 1 
        9 21562 1 1 15 LEU CA   C   -9.740   3.854  -2.425 1.00 . A A .  258 LEU CA   1 1 
        9 21563 1 1 15 LEU CB   C  -10.181   4.652  -3.651 1.00 . A A .  258 LEU CB   1 1 
        9 21564 1 1 15 LEU CD1  C  -12.513   5.479  -3.927 1.00 . A A .  258 LEU CD1  1 1 
        9 21565 1 1 15 LEU CD2  C  -11.514   4.020  -5.658 1.00 . A A .  258 LEU CD2  1 1 
        9 21566 1 1 15 LEU CG   C  -11.565   4.327  -4.180 1.00 . A A .  258 LEU CG   1 1 
        9 21567 1 1 15 LEU H    H   -7.774   3.614  -3.145 1.00 . A A .  258 LEU H    1 1 
        9 21568 1 1 15 LEU HA   H  -10.127   4.329  -1.536 1.00 . A A .  258 LEU HA   1 1 
        9 21569 1 1 15 LEU HB2  H  -10.157   5.701  -3.396 1.00 . A A .  258 LEU HB2  1 1 
        9 21570 1 1 15 LEU HB3  H   -9.467   4.478  -4.441 1.00 . A A .  258 LEU HB3  1 1 
        9 21571 1 1 15 LEU HD11 H  -12.409   5.810  -2.904 1.00 . A A .  258 LEU HD11 1 1 
        9 21572 1 1 15 LEU HD12 H  -12.274   6.293  -4.596 1.00 . A A .  258 LEU HD12 1 1 
        9 21573 1 1 15 LEU HD13 H  -13.528   5.155  -4.101 1.00 . A A .  258 LEU HD13 1 1 
        9 21574 1 1 15 LEU HD21 H  -10.888   3.158  -5.825 1.00 . A A .  258 LEU HD21 1 1 
        9 21575 1 1 15 LEU HD22 H  -12.513   3.817  -6.013 1.00 . A A .  258 LEU HD22 1 1 
        9 21576 1 1 15 LEU HD23 H  -11.109   4.871  -6.183 1.00 . A A .  258 LEU HD23 1 1 
        9 21577 1 1 15 LEU HG   H  -11.931   3.457  -3.669 1.00 . A A .  258 LEU HG   1 1 
        9 21578 1 1 15 LEU N    N   -8.292   3.880  -2.354 1.00 . A A .  258 LEU N    1 1 
        9 21579 1 1 15 LEU O    O   -9.772   1.599  -3.263 1.00 . A A .  258 LEU O    1 1 
        9 21580 1 1 16 CYS C    C  -12.816   0.670  -2.875 1.00 . A A .  259 CYS C    1 1 
        9 21581 1 1 16 CYS CA   C  -11.903   0.800  -1.674 1.00 . A A .  259 CYS CA   1 1 
        9 21582 1 1 16 CYS CB   C  -12.707   0.583  -0.383 1.00 . A A .  259 CYS CB   1 1 
        9 21583 1 1 16 CYS H    H  -11.643   2.814  -1.086 1.00 . A A .  259 CYS H    1 1 
        9 21584 1 1 16 CYS HA   H  -11.119   0.060  -1.739 1.00 . A A .  259 CYS HA   1 1 
        9 21585 1 1 16 CYS HB2  H  -12.030   0.608   0.453 1.00 . A A .  259 CYS HB2  1 1 
        9 21586 1 1 16 CYS HB3  H  -13.422   1.383  -0.281 1.00 . A A .  259 CYS HB3  1 1 
        9 21587 1 1 16 CYS N    N  -11.286   2.120  -1.685 1.00 . A A .  259 CYS N    1 1 
        9 21588 1 1 16 CYS O    O  -13.670   1.522  -3.111 1.00 . A A .  259 CYS O    1 1 
        9 21589 1 1 16 CYS SG   S  -13.617  -0.984  -0.289 1.00 . A A .  259 CYS SG   1 1 
        9 21590 1 1 17 LEU C    C  -14.841  -1.051  -4.411 1.00 . A A .  260 LEU C    1 1 
        9 21591 1 1 17 LEU CA   C  -13.446  -0.604  -4.824 1.00 . A A .  260 LEU CA   1 1 
        9 21592 1 1 17 LEU CB   C  -12.816  -1.662  -5.744 1.00 . A A .  260 LEU CB   1 1 
        9 21593 1 1 17 LEU CD1  C  -10.898  -3.189  -6.303 1.00 . A A .  260 LEU CD1  1 1 
        9 21594 1 1 17 LEU CD2  C  -10.458  -0.774  -5.857 1.00 . A A .  260 LEU CD2  1 1 
        9 21595 1 1 17 LEU CG   C  -11.330  -1.969  -5.501 1.00 . A A .  260 LEU CG   1 1 
        9 21596 1 1 17 LEU H    H  -11.921  -1.020  -3.417 1.00 . A A .  260 LEU H    1 1 
        9 21597 1 1 17 LEU HA   H  -13.522   0.331  -5.360 1.00 . A A .  260 LEU HA   1 1 
        9 21598 1 1 17 LEU HB2  H  -13.373  -2.582  -5.628 1.00 . A A .  260 LEU HB2  1 1 
        9 21599 1 1 17 LEU HB3  H  -12.925  -1.326  -6.765 1.00 . A A .  260 LEU HB3  1 1 
        9 21600 1 1 17 LEU HD11 H  -11.663  -3.949  -6.244 1.00 . A A .  260 LEU HD11 1 1 
        9 21601 1 1 17 LEU HD12 H  -10.748  -2.907  -7.334 1.00 . A A .  260 LEU HD12 1 1 
        9 21602 1 1 17 LEU HD13 H   -9.975  -3.581  -5.898 1.00 . A A .  260 LEU HD13 1 1 
        9 21603 1 1 17 LEU HD21 H  -10.774  -0.371  -6.807 1.00 . A A .  260 LEU HD21 1 1 
        9 21604 1 1 17 LEU HD22 H  -10.557  -0.019  -5.091 1.00 . A A .  260 LEU HD22 1 1 
        9 21605 1 1 17 LEU HD23 H   -9.427  -1.087  -5.923 1.00 . A A .  260 LEU HD23 1 1 
        9 21606 1 1 17 LEU HG   H  -11.181  -2.192  -4.454 1.00 . A A .  260 LEU HG   1 1 
        9 21607 1 1 17 LEU N    N  -12.628  -0.382  -3.645 1.00 . A A .  260 LEU N    1 1 
        9 21608 1 1 17 LEU O    O  -15.833  -0.681  -5.028 1.00 . A A .  260 LEU O    1 1 
        9 21609 1 1 18 ILE C    C  -17.197  -1.241  -2.549 1.00 . A A .  261 ILE C    1 1 
        9 21610 1 1 18 ILE CA   C  -16.165  -2.337  -2.818 1.00 . A A .  261 ILE CA   1 1 
        9 21611 1 1 18 ILE CB   C  -15.939  -3.180  -1.549 1.00 . A A .  261 ILE CB   1 1 
        9 21612 1 1 18 ILE CD1  C  -14.440  -5.014  -0.591 1.00 . A A .  261 ILE CD1  1 1 
        9 21613 1 1 18 ILE CG1  C  -14.745  -4.119  -1.768 1.00 . A A .  261 ILE CG1  1 1 
        9 21614 1 1 18 ILE CG2  C  -17.193  -3.974  -1.207 1.00 . A A .  261 ILE CG2  1 1 
        9 21615 1 1 18 ILE H    H  -14.084  -1.976  -2.817 1.00 . A A .  261 ILE H    1 1 
        9 21616 1 1 18 ILE HA   H  -16.561  -2.994  -3.582 1.00 . A A .  261 ILE HA   1 1 
        9 21617 1 1 18 ILE HB   H  -15.722  -2.516  -0.730 1.00 . A A .  261 ILE HB   1 1 
        9 21618 1 1 18 ILE HD11 H  -15.339  -5.524  -0.281 1.00 . A A .  261 ILE HD11 1 1 
        9 21619 1 1 18 ILE HD12 H  -13.693  -5.740  -0.877 1.00 . A A .  261 ILE HD12 1 1 
        9 21620 1 1 18 ILE HD13 H  -14.063  -4.414   0.232 1.00 . A A .  261 ILE HD13 1 1 
        9 21621 1 1 18 ILE N    N  -14.907  -1.800  -3.319 1.00 . A A .  261 ILE N    1 1 
        9 21622 1 1 18 ILE O    O  -18.304  -1.288  -3.090 1.00 . A A .  261 ILE O    1 1 
        9 21623 1 1 19 CYS C    C  -17.478   2.049  -2.313 1.00 . A A .  262 CYS C    1 1 
        9 21624 1 1 19 CYS CA   C  -17.785   0.830  -1.448 1.00 . A A .  262 CYS CA   1 1 
        9 21625 1 1 19 CYS CB   C  -17.766   1.205   0.036 1.00 . A A .  262 CYS CB   1 1 
        9 21626 1 1 19 CYS H    H  -15.962  -0.254  -1.308 1.00 . A A .  262 CYS H    1 1 
        9 21627 1 1 19 CYS HA   H  -18.773   0.476  -1.703 1.00 . A A .  262 CYS HA   1 1 
        9 21628 1 1 19 CYS HB2  H  -18.154   2.204   0.153 1.00 . A A .  262 CYS HB2  1 1 
        9 21629 1 1 19 CYS HB3  H  -18.397   0.516   0.581 1.00 . A A .  262 CYS HB3  1 1 
        9 21630 1 1 19 CYS N    N  -16.851  -0.253  -1.732 1.00 . A A .  262 CYS N    1 1 
        9 21631 1 1 19 CYS O    O  -18.110   3.099  -2.174 1.00 . A A .  262 CYS O    1 1 
        9 21632 1 1 19 CYS SG   S  -16.131   1.165   0.796 1.00 . A A .  262 CYS SG   1 1 
        9 21633 1 1 20 LYS C    C  -15.666   4.233  -3.421 1.00 . A A .  263 LYS C    1 1 
        9 21634 1 1 20 LYS CA   C  -16.083   2.941  -4.140 1.00 . A A .  263 LYS CA   1 1 
        9 21635 1 1 20 LYS CB   C  -17.195   3.248  -5.143 1.00 . A A .  263 LYS CB   1 1 
        9 21636 1 1 20 LYS CD   C  -16.541   1.665  -6.984 1.00 . A A .  263 LYS CD   1 1 
        9 21637 1 1 20 LYS CE   C  -16.919   0.406  -7.750 1.00 . A A .  263 LYS CE   1 1 
        9 21638 1 1 20 LYS CG   C  -17.617   2.056  -5.985 1.00 . A A .  263 LYS CG   1 1 
        9 21639 1 1 20 LYS H    H  -16.065   1.007  -3.276 1.00 . A A .  263 LYS H    1 1 
        9 21640 1 1 20 LYS HA   H  -15.229   2.567  -4.683 1.00 . A A .  263 LYS HA   1 1 
        9 21641 1 1 20 LYS HB2  H  -18.059   3.593  -4.600 1.00 . A A .  263 LYS HB2  1 1 
        9 21642 1 1 20 LYS HB3  H  -16.859   4.027  -5.804 1.00 . A A .  263 LYS HB3  1 1 
        9 21643 1 1 20 LYS HD2  H  -16.400   2.474  -7.685 1.00 . A A .  263 LYS HD2  1 1 
        9 21644 1 1 20 LYS HD3  H  -15.618   1.486  -6.450 1.00 . A A .  263 LYS HD3  1 1 
        9 21645 1 1 20 LYS HE2  H  -16.247   0.296  -8.586 1.00 . A A .  263 LYS HE2  1 1 
        9 21646 1 1 20 LYS HE3  H  -16.813  -0.443  -7.092 1.00 . A A .  263 LYS HE3  1 1 
        9 21647 1 1 20 LYS HG2  H  -17.811   1.218  -5.334 1.00 . A A .  263 LYS HG2  1 1 
        9 21648 1 1 20 LYS HG3  H  -18.517   2.313  -6.521 1.00 . A A .  263 LYS HG3  1 1 
        9 21649 1 1 20 LYS HZ1  H  -18.468   1.314  -8.821 1.00 . A A .  263 LYS HZ1  1 1 
        9 21650 1 1 20 LYS HZ2  H  -18.506  -0.375  -8.862 1.00 . A A .  263 LYS HZ2  1 1 
        9 21651 1 1 20 LYS HZ3  H  -18.990   0.448  -7.468 1.00 . A A .  263 LYS HZ3  1 1 
        9 21652 1 1 20 LYS N    N  -16.507   1.885  -3.217 1.00 . A A .  263 LYS N    1 1 
        9 21653 1 1 20 LYS NZ   N  -18.317   0.452  -8.259 1.00 . A A .  263 LYS NZ   1 1 
        9 21654 1 1 20 LYS O    O  -15.836   5.329  -3.965 1.00 . A A .  263 LYS O    1 1 
        9 21655 1 1 21 ASP C    C  -13.495   4.933  -0.569 1.00 . A A .  264 ASP C    1 1 
        9 21656 1 1 21 ASP CA   C  -14.687   5.285  -1.454 1.00 . A A .  264 ASP CA   1 1 
        9 21657 1 1 21 ASP CB   C  -15.820   5.891  -0.616 1.00 . A A .  264 ASP CB   1 1 
        9 21658 1 1 21 ASP CG   C  -15.707   7.404  -0.518 1.00 . A A .  264 ASP CG   1 1 
        9 21659 1 1 21 ASP H    H  -15.036   3.218  -1.816 1.00 . A A .  264 ASP H    1 1 
        9 21660 1 1 21 ASP HA   H  -14.364   6.022  -2.177 1.00 . A A .  264 ASP HA   1 1 
        9 21661 1 1 21 ASP HB2  H  -16.767   5.647  -1.071 1.00 . A A .  264 ASP HB2  1 1 
        9 21662 1 1 21 ASP HB3  H  -15.784   5.477   0.382 1.00 . A A .  264 ASP HB3  1 1 
        9 21663 1 1 21 ASP N    N  -15.139   4.112  -2.207 1.00 . A A .  264 ASP N    1 1 
        9 21664 1 1 21 ASP O    O  -13.104   3.774  -0.479 1.00 . A A .  264 ASP O    1 1 
        9 21665 1 1 21 ASP OD1  O  -14.895   7.896   0.293 1.00 . A A .  264 ASP OD1  1 1 
        9 21666 1 1 21 ASP OD2  O  -16.429   8.107  -1.261 1.00 . A A .  264 ASP OD2  1 1 
        9 21667 1 1 22 ILE C    C  -12.123   4.909   2.160 1.00 . A A .  265 ILE C    1 1 
        9 21668 1 1 22 ILE CA   C  -11.761   5.751   0.938 1.00 . A A .  265 ILE CA   1 1 
        9 21669 1 1 22 ILE CB   C  -11.154   7.101   1.398 1.00 . A A .  265 ILE CB   1 1 
        9 21670 1 1 22 ILE CD1  C   -8.987   8.237   2.085 1.00 . A A .  265 ILE CD1  1 1 
        9 21671 1 1 22 ILE CG1  C   -9.643   6.962   1.610 1.00 . A A .  265 ILE CG1  1 1 
        9 21672 1 1 22 ILE CG2  C  -11.823   7.611   2.670 1.00 . A A .  265 ILE CG2  1 1 
        9 21673 1 1 22 ILE H    H  -13.261   6.848  -0.083 1.00 . A A .  265 ILE H    1 1 
        9 21674 1 1 22 ILE HA   H  -11.009   5.221   0.373 1.00 . A A .  265 ILE HA   1 1 
        9 21675 1 1 22 ILE HB   H  -11.332   7.828   0.621 1.00 . A A .  265 ILE HB   1 1 
        9 21676 1 1 22 ILE HD11 H   -9.456   8.562   3.003 1.00 . A A .  265 ILE HD11 1 1 
        9 21677 1 1 22 ILE HD12 H   -7.936   8.060   2.258 1.00 . A A .  265 ILE HD12 1 1 
        9 21678 1 1 22 ILE HD13 H   -9.103   9.003   1.332 1.00 . A A .  265 ILE HD13 1 1 
        9 21679 1 1 22 ILE N    N  -12.913   5.944   0.061 1.00 . A A .  265 ILE N    1 1 
        9 21680 1 1 22 ILE O    O  -13.282   4.851   2.569 1.00 . A A .  265 ILE O    1 1 
        9 21681 1 1 23 MET C    C  -10.224   3.643   4.931 1.00 . A A .  266 MET C    1 1 
        9 21682 1 1 23 MET CA   C  -11.328   3.441   3.918 1.00 . A A .  266 MET CA   1 1 
        9 21683 1 1 23 MET CB   C  -11.411   1.960   3.545 1.00 . A A .  266 MET CB   1 1 
        9 21684 1 1 23 MET CE   C   -8.666   1.179   0.538 1.00 . A A .  266 MET CE   1 1 
        9 21685 1 1 23 MET CG   C  -10.789   1.600   2.210 1.00 . A A .  266 MET CG   1 1 
        9 21686 1 1 23 MET H    H  -10.203   4.404   2.411 1.00 . A A .  266 MET H    1 1 
        9 21687 1 1 23 MET HA   H  -12.260   3.731   4.370 1.00 . A A .  266 MET HA   1 1 
        9 21688 1 1 23 MET HB2  H  -10.912   1.384   4.310 1.00 . A A .  266 MET HB2  1 1 
        9 21689 1 1 23 MET HB3  H  -12.454   1.670   3.518 1.00 . A A .  266 MET HB3  1 1 
        9 21690 1 1 23 MET HE1  H   -9.235   1.669  -0.240 1.00 . A A .  266 MET HE1  1 1 
        9 21691 1 1 23 MET HE2  H   -7.613   1.272   0.326 1.00 . A A .  266 MET HE2  1 1 
        9 21692 1 1 23 MET HE3  H   -8.936   0.134   0.575 1.00 . A A .  266 MET HE3  1 1 
        9 21693 1 1 23 MET HG2  H  -10.937   0.545   2.042 1.00 . A A .  266 MET HG2  1 1 
        9 21694 1 1 23 MET HG3  H  -11.293   2.161   1.437 1.00 . A A .  266 MET HG3  1 1 
        9 21695 1 1 23 MET N    N  -11.119   4.284   2.755 1.00 . A A .  266 MET N    1 1 
        9 21696 1 1 23 MET O    O   -9.189   4.226   4.629 1.00 . A A .  266 MET O    1 1 
        9 21697 1 1 23 MET SD   S   -9.026   1.944   2.113 1.00 . A A .  266 MET SD   1 1 
        9 21698 1 1 24 THR C    C   -9.168   1.890   7.685 1.00 . A A .  267 THR C    1 1 
        9 21699 1 1 24 THR CA   C   -9.513   3.300   7.213 1.00 . A A .  267 THR CA   1 1 
        9 21700 1 1 24 THR CB   C  -10.070   4.179   8.361 1.00 . A A .  267 THR CB   1 1 
        9 21701 1 1 24 THR CG2  C  -10.762   3.351   9.437 1.00 . A A .  267 THR CG2  1 1 
        9 21702 1 1 24 THR H    H  -11.330   2.766   6.321 1.00 . A A .  267 THR H    1 1 
        9 21703 1 1 24 THR HA   H   -8.619   3.768   6.821 1.00 . A A .  267 THR HA   1 1 
        9 21704 1 1 24 THR HB   H  -10.796   4.853   7.932 1.00 . A A .  267 THR HB   1 1 
        9 21705 1 1 24 THR HG1  H   -8.404   4.383   9.414 1.00 . A A .  267 THR HG1  1 1 
        9 21706 1 1 24 THR HG21 H  -10.072   2.625   9.839 1.00 . A A .  267 THR HG21 1 1 
        9 21707 1 1 24 THR HG22 H  -11.100   4.005  10.225 1.00 . A A .  267 THR HG22 1 1 
        9 21708 1 1 24 THR HG23 H  -11.614   2.841   9.005 1.00 . A A .  267 THR HG23 1 1 
        9 21709 1 1 24 THR N    N  -10.473   3.199   6.142 1.00 . A A .  267 THR N    1 1 
        9 21710 1 1 24 THR O    O  -10.001   0.989   7.583 1.00 . A A .  267 THR O    1 1 
        9 21711 1 1 24 THR OG1  O   -9.023   4.963   8.943 1.00 . A A .  267 THR OG1  1 1 
        9 21712 1 1 25 ASP C    C   -7.561  -0.635   7.482 1.00 . A A .  268 ASP C    1 1 
        9 21713 1 1 25 ASP CA   C   -7.471   0.387   8.619 1.00 . A A .  268 ASP CA   1 1 
        9 21714 1 1 25 ASP CB   C   -8.258  -0.091   9.842 1.00 . A A .  268 ASP CB   1 1 
        9 21715 1 1 25 ASP CG   C   -7.500   0.129  11.132 1.00 . A A .  268 ASP CG   1 1 
        9 21716 1 1 25 ASP H    H   -7.337   2.469   8.243 1.00 . A A .  268 ASP H    1 1 
        9 21717 1 1 25 ASP HA   H   -6.432   0.497   8.896 1.00 . A A .  268 ASP HA   1 1 
        9 21718 1 1 25 ASP HB2  H   -9.192   0.447   9.897 1.00 . A A .  268 ASP HB2  1 1 
        9 21719 1 1 25 ASP HB3  H   -8.460  -1.147   9.737 1.00 . A A .  268 ASP HB3  1 1 
        9 21720 1 1 25 ASP N    N   -7.941   1.699   8.167 1.00 . A A .  268 ASP N    1 1 
        9 21721 1 1 25 ASP O    O   -7.834  -1.814   7.709 1.00 . A A .  268 ASP O    1 1 
        9 21722 1 1 25 ASP OD1  O   -7.474   1.282  11.615 1.00 . A A .  268 ASP OD1  1 1 
        9 21723 1 1 25 ASP OD2  O   -6.919  -0.842  11.661 1.00 . A A .  268 ASP OD2  1 1 
        9 21724 1 1 26 ALA C    C   -6.522  -2.246   5.160 1.00 . A A .  269 ALA C    1 1 
        9 21725 1 1 26 ALA CA   C   -7.363  -0.985   5.051 1.00 . A A .  269 ALA CA   1 1 
        9 21726 1 1 26 ALA CB   C   -6.908  -0.180   3.846 1.00 . A A .  269 ALA CB   1 1 
        9 21727 1 1 26 ALA H    H   -7.079   0.787   6.167 1.00 . A A .  269 ALA H    1 1 
        9 21728 1 1 26 ALA HA   H   -8.392  -1.266   4.893 1.00 . A A .  269 ALA HA   1 1 
        9 21729 1 1 26 ALA HB1  H   -7.480   0.734   3.788 1.00 . A A .  269 ALA HB1  1 1 
        9 21730 1 1 26 ALA HB2  H   -5.857   0.056   3.945 1.00 . A A .  269 ALA HB2  1 1 
        9 21731 1 1 26 ALA HB3  H   -7.061  -0.759   2.948 1.00 . A A .  269 ALA HB3  1 1 
        9 21732 1 1 26 ALA N    N   -7.307  -0.159   6.258 1.00 . A A .  269 ALA N    1 1 
        9 21733 1 1 26 ALA O    O   -5.397  -2.225   5.674 1.00 . A A .  269 ALA O    1 1 
        9 21734 1 1 27 VAL C    C   -6.072  -5.077   3.276 1.00 . A A .  270 VAL C    1 1 
        9 21735 1 1 27 VAL CA   C   -6.377  -4.617   4.692 1.00 . A A .  270 VAL CA   1 1 
        9 21736 1 1 27 VAL CB   C   -7.198  -5.698   5.420 1.00 . A A .  270 VAL CB   1 1 
        9 21737 1 1 27 VAL CG1  C   -7.330  -5.364   6.897 1.00 . A A .  270 VAL CG1  1 1 
        9 21738 1 1 27 VAL CG2  C   -8.572  -5.859   4.785 1.00 . A A .  270 VAL CG2  1 1 
        9 21739 1 1 27 VAL H    H   -7.965  -3.292   4.265 1.00 . A A .  270 VAL H    1 1 
        9 21740 1 1 27 VAL HA   H   -5.446  -4.480   5.224 1.00 . A A .  270 VAL HA   1 1 
        9 21741 1 1 27 VAL HB   H   -6.670  -6.638   5.332 1.00 . A A .  270 VAL HB   1 1 
        9 21742 1 1 27 VAL N    N   -7.068  -3.343   4.666 1.00 . A A .  270 VAL N    1 1 
        9 21743 1 1 27 VAL O    O   -6.644  -4.561   2.313 1.00 . A A .  270 VAL O    1 1 
        9 21744 1 1 28 VAL C    C   -5.217  -8.014   1.697 1.00 . A A .  271 VAL C    1 1 
        9 21745 1 1 28 VAL CA   C   -4.795  -6.567   1.849 1.00 . A A .  271 VAL CA   1 1 
        9 21746 1 1 28 VAL CB   C   -3.270  -6.476   1.616 1.00 . A A .  271 VAL CB   1 1 
        9 21747 1 1 28 VAL CG1  C   -2.943  -5.454   0.543 1.00 . A A .  271 VAL CG1  1 1 
        9 21748 1 1 28 VAL CG2  C   -2.536  -6.158   2.908 1.00 . A A .  271 VAL CG2  1 1 
        9 21749 1 1 28 VAL H    H   -4.785  -6.438   3.964 1.00 . A A .  271 VAL H    1 1 
        9 21750 1 1 28 VAL HA   H   -5.290  -5.975   1.094 1.00 . A A .  271 VAL HA   1 1 
        9 21751 1 1 28 VAL HB   H   -2.929  -7.440   1.274 1.00 . A A .  271 VAL HB   1 1 
        9 21752 1 1 28 VAL N    N   -5.184  -6.050   3.153 1.00 . A A .  271 VAL N    1 1 
        9 21753 1 1 28 VAL O    O   -5.264  -8.764   2.674 1.00 . A A .  271 VAL O    1 1 
        9 21754 1 1 29 ILE C    C   -4.816 -10.493  -0.561 1.00 . A A .  272 ILE C    1 1 
        9 21755 1 1 29 ILE CA   C   -5.938  -9.748   0.174 1.00 . A A .  272 ILE CA   1 1 
        9 21756 1 1 29 ILE CB   C   -7.270  -9.739  -0.619 1.00 . A A .  272 ILE CB   1 1 
        9 21757 1 1 29 ILE CD1  C   -9.426 -11.055  -0.850 1.00 . A A .  272 ILE CD1  1 1 
        9 21758 1 1 29 ILE CG1  C   -7.942 -11.103  -0.553 1.00 . A A .  272 ILE CG1  1 1 
        9 21759 1 1 29 ILE CG2  C   -7.066  -9.309  -2.063 1.00 . A A .  272 ILE CG2  1 1 
        9 21760 1 1 29 ILE H    H   -5.440  -7.749  -0.263 1.00 . A A .  272 ILE H    1 1 
        9 21761 1 1 29 ILE HA   H   -6.117 -10.242   1.119 1.00 . A A .  272 ILE HA   1 1 
        9 21762 1 1 29 ILE HB   H   -7.920  -9.011  -0.156 1.00 . A A .  272 ILE HB   1 1 
        9 21763 1 1 29 ILE HD11 H   -9.591 -10.519  -1.776 1.00 . A A .  272 ILE HD11 1 1 
        9 21764 1 1 29 ILE HD12 H   -9.811 -12.060  -0.944 1.00 . A A .  272 ILE HD12 1 1 
        9 21765 1 1 29 ILE HD13 H   -9.937 -10.550  -0.046 1.00 . A A .  272 ILE HD13 1 1 
        9 21766 1 1 29 ILE N    N   -5.515  -8.395   0.469 1.00 . A A .  272 ILE N    1 1 
        9 21767 1 1 29 ILE O    O   -4.377 -10.095  -1.645 1.00 . A A .  272 ILE O    1 1 
        9 21768 1 1 30 PRO C    C   -3.563 -13.151  -1.789 1.00 . A A .  273 PRO C    1 1 
        9 21769 1 1 30 PRO CA   C   -3.214 -12.372  -0.527 1.00 . A A .  273 PRO CA   1 1 
        9 21770 1 1 30 PRO CB   C   -2.857 -13.329   0.609 1.00 . A A .  273 PRO CB   1 1 
        9 21771 1 1 30 PRO CD   C   -4.835 -12.179   1.287 1.00 . A A .  273 PRO CD   1 1 
        9 21772 1 1 30 PRO CG   C   -4.116 -13.497   1.377 1.00 . A A .  273 PRO CG   1 1 
        9 21773 1 1 30 PRO HA   H   -2.370 -11.735  -0.734 1.00 . A A .  273 PRO HA   1 1 
        9 21774 1 1 30 PRO HB2  H   -2.519 -14.275   0.203 1.00 . A A .  273 PRO HB2  1 1 
        9 21775 1 1 30 PRO HB3  H   -2.095 -12.897   1.237 1.00 . A A .  273 PRO HB3  1 1 
        9 21776 1 1 30 PRO HD2  H   -5.903 -12.335   1.237 1.00 . A A .  273 PRO HD2  1 1 
        9 21777 1 1 30 PRO HD3  H   -4.584 -11.555   2.129 1.00 . A A .  273 PRO HD3  1 1 
        9 21778 1 1 30 PRO HG2  H   -4.711 -14.286   0.934 1.00 . A A .  273 PRO HG2  1 1 
        9 21779 1 1 30 PRO HG3  H   -3.896 -13.725   2.406 1.00 . A A .  273 PRO HG3  1 1 
        9 21780 1 1 30 PRO N    N   -4.329 -11.594   0.030 1.00 . A A .  273 PRO N    1 1 
        9 21781 1 1 30 PRO O    O   -2.748 -13.927  -2.293 1.00 . A A .  273 PRO O    1 1 
        9 21782 1 1 31 CYS C    C   -4.749 -12.848  -4.735 1.00 . A A .  274 CYS C    1 1 
        9 21783 1 1 31 CYS CA   C   -5.171 -13.640  -3.504 1.00 . A A .  274 CYS CA   1 1 
        9 21784 1 1 31 CYS CB   C   -6.681 -13.866  -3.484 1.00 . A A .  274 CYS CB   1 1 
        9 21785 1 1 31 CYS H    H   -5.372 -12.323  -1.876 1.00 . A A .  274 CYS H    1 1 
        9 21786 1 1 31 CYS HA   H   -4.674 -14.596  -3.521 1.00 . A A .  274 CYS HA   1 1 
        9 21787 1 1 31 CYS HB2  H   -6.953 -14.535  -4.282 1.00 . A A .  274 CYS HB2  1 1 
        9 21788 1 1 31 CYS HB3  H   -6.953 -14.315  -2.541 1.00 . A A .  274 CYS HB3  1 1 
        9 21789 1 1 31 CYS N    N   -4.758 -12.950  -2.307 1.00 . A A .  274 CYS N    1 1 
        9 21790 1 1 31 CYS O    O   -4.342 -13.421  -5.746 1.00 . A A .  274 CYS O    1 1 
        9 21791 1 1 31 CYS SG   S   -7.653 -12.362  -3.669 1.00 . A A .  274 CYS SG   1 1 
        9 21792 1 1 32 CYS C    C   -3.526  -9.534  -5.252 1.00 . A A .  275 CYS C    1 1 
        9 21793 1 1 32 CYS CA   C   -4.433 -10.662  -5.735 1.00 . A A .  275 CYS CA   1 1 
        9 21794 1 1 32 CYS CB   C   -5.690 -10.114  -6.423 1.00 . A A .  275 CYS CB   1 1 
        9 21795 1 1 32 CYS H    H   -5.091 -11.124  -3.775 1.00 . A A .  275 CYS H    1 1 
        9 21796 1 1 32 CYS HA   H   -3.885 -11.261  -6.441 1.00 . A A .  275 CYS HA   1 1 
        9 21797 1 1 32 CYS HB2  H   -5.404  -9.394  -7.174 1.00 . A A .  275 CYS HB2  1 1 
        9 21798 1 1 32 CYS HB3  H   -6.206 -10.933  -6.905 1.00 . A A .  275 CYS HB3  1 1 
        9 21799 1 1 32 CYS N    N   -4.802 -11.527  -4.627 1.00 . A A .  275 CYS N    1 1 
        9 21800 1 1 32 CYS O    O   -2.468  -9.285  -5.831 1.00 . A A .  275 CYS O    1 1 
        9 21801 1 1 32 CYS SG   S   -6.863  -9.312  -5.309 1.00 . A A .  275 CYS SG   1 1 
        9 21802 1 1 33 GLY C    C   -3.900  -6.511  -3.443 1.00 . A A .  276 GLY C    1 1 
        9 21803 1 1 33 GLY CA   C   -3.133  -7.806  -3.616 1.00 . A A .  276 GLY CA   1 1 
        9 21804 1 1 33 GLY H    H   -4.782  -9.126  -3.748 1.00 . A A .  276 GLY H    1 1 
        9 21805 1 1 33 GLY HA2  H   -2.759  -8.117  -2.651 1.00 . A A .  276 GLY HA2  1 1 
        9 21806 1 1 33 GLY HA3  H   -2.292  -7.625  -4.270 1.00 . A A .  276 GLY HA3  1 1 
        9 21807 1 1 33 GLY N    N   -3.931  -8.876  -4.172 1.00 . A A .  276 GLY N    1 1 
        9 21808 1 1 33 GLY O    O   -3.343  -5.509  -2.994 1.00 . A A .  276 GLY O    1 1 
        9 21809 1 1 34 ASN C    C   -6.337  -5.067  -2.211 1.00 . A A .  277 ASN C    1 1 
        9 21810 1 1 34 ASN CA   C   -6.003  -5.328  -3.678 1.00 . A A .  277 ASN CA   1 1 
        9 21811 1 1 34 ASN CB   C   -7.288  -5.471  -4.490 1.00 . A A .  277 ASN CB   1 1 
        9 21812 1 1 34 ASN CG   C   -7.055  -5.369  -5.983 1.00 . A A .  277 ASN CG   1 1 
        9 21813 1 1 34 ASN H    H   -5.554  -7.331  -4.208 1.00 . A A .  277 ASN H    1 1 
        9 21814 1 1 34 ASN HA   H   -5.441  -4.488  -4.058 1.00 . A A .  277 ASN HA   1 1 
        9 21815 1 1 34 ASN HB2  H   -7.732  -6.431  -4.281 1.00 . A A .  277 ASN HB2  1 1 
        9 21816 1 1 34 ASN HB3  H   -7.976  -4.691  -4.199 1.00 . A A .  277 ASN HB3  1 1 
        9 21817 1 1 34 ASN HD21 H   -6.987  -7.355  -6.136 1.00 . A A .  277 ASN HD21 1 1 
        9 21818 1 1 34 ASN HD22 H   -6.783  -6.473  -7.614 1.00 . A A .  277 ASN HD22 1 1 
        9 21819 1 1 34 ASN N    N   -5.170  -6.516  -3.816 1.00 . A A .  277 ASN N    1 1 
        9 21820 1 1 34 ASN ND2  N   -6.925  -6.509  -6.644 1.00 . A A .  277 ASN ND2  1 1 
        9 21821 1 1 34 ASN O    O   -6.365  -5.995  -1.398 1.00 . A A .  277 ASN O    1 1 
        9 21822 1 1 34 ASN OD1  O   -7.001  -4.272  -6.538 1.00 . A A .  277 ASN OD1  1 1 
        9 21823 1 1 35 SER C    C   -8.276  -2.809  -0.399 1.00 . A A .  278 SER C    1 1 
        9 21824 1 1 35 SER CA   C   -6.884  -3.423  -0.497 1.00 . A A .  278 SER CA   1 1 
        9 21825 1 1 35 SER CB   C   -5.848  -2.427   0.027 1.00 . A A .  278 SER CB   1 1 
        9 21826 1 1 35 SER H    H   -6.519  -3.105  -2.555 1.00 . A A .  278 SER H    1 1 
        9 21827 1 1 35 SER HA   H   -6.857  -4.315   0.114 1.00 . A A .  278 SER HA   1 1 
        9 21828 1 1 35 SER HB2  H   -6.063  -1.444  -0.369 1.00 . A A .  278 SER HB2  1 1 
        9 21829 1 1 35 SER HB3  H   -5.892  -2.399   1.104 1.00 . A A .  278 SER HB3  1 1 
        9 21830 1 1 35 SER HG   H   -4.587  -3.601  -0.909 1.00 . A A .  278 SER HG   1 1 
        9 21831 1 1 35 SER N    N   -6.562  -3.803  -1.870 1.00 . A A .  278 SER N    1 1 
        9 21832 1 1 35 SER O    O   -8.677  -2.016  -1.246 1.00 . A A .  278 SER O    1 1 
        9 21833 1 1 35 SER OG   O   -4.541  -2.803  -0.369 1.00 . A A .  278 SER OG   1 1 
        9 21834 1 1 36 TYR C    C  -10.621  -2.635   2.358 1.00 . A A .  279 TYR C    1 1 
        9 21835 1 1 36 TYR CA   C  -10.358  -2.688   0.870 1.00 . A A .  279 TYR CA   1 1 
        9 21836 1 1 36 TYR CB   C  -11.454  -3.544   0.231 1.00 . A A .  279 TYR CB   1 1 
        9 21837 1 1 36 TYR CD1  C  -10.389  -5.590  -0.771 1.00 . A A .  279 TYR CD1  1 1 
        9 21838 1 1 36 TYR CD2  C  -11.321  -3.963  -2.237 1.00 . A A .  279 TYR CD2  1 1 
        9 21839 1 1 36 TYR CE1  C  -10.029  -6.357  -1.851 1.00 . A A .  279 TYR CE1  1 1 
        9 21840 1 1 36 TYR CE2  C  -10.962  -4.728  -3.317 1.00 . A A .  279 TYR CE2  1 1 
        9 21841 1 1 36 TYR CG   C  -11.037  -4.378  -0.946 1.00 . A A .  279 TYR CG   1 1 
        9 21842 1 1 36 TYR CZ   C  -10.322  -5.917  -3.118 1.00 . A A .  279 TYR CZ   1 1 
        9 21843 1 1 36 TYR H    H   -8.634  -3.856   1.262 1.00 . A A .  279 TYR H    1 1 
        9 21844 1 1 36 TYR HA   H  -10.412  -1.688   0.466 1.00 . A A .  279 TYR HA   1 1 
        9 21845 1 1 36 TYR HB2  H  -11.851  -4.213   0.976 1.00 . A A .  279 TYR HB2  1 1 
        9 21846 1 1 36 TYR HB3  H  -12.246  -2.887  -0.105 1.00 . A A .  279 TYR HB3  1 1 
        9 21847 1 1 36 TYR HD1  H  -10.162  -5.928   0.230 1.00 . A A .  279 TYR HD1  1 1 
        9 21848 1 1 36 TYR HD2  H  -11.828  -3.021  -2.386 1.00 . A A .  279 TYR HD2  1 1 
        9 21849 1 1 36 TYR HE1  H   -9.525  -7.301  -1.699 1.00 . A A .  279 TYR HE1  1 1 
        9 21850 1 1 36 TYR HE2  H  -11.188  -4.396  -4.318 1.00 . A A .  279 TYR HE2  1 1 
        9 21851 1 1 36 TYR HH   H  -10.121  -6.179  -5.012 1.00 . A A .  279 TYR HH   1 1 
        9 21852 1 1 36 TYR N    N   -9.012  -3.202   0.630 1.00 . A A .  279 TYR N    1 1 
        9 21853 1 1 36 TYR O    O   -9.785  -3.076   3.153 1.00 . A A .  279 TYR O    1 1 
        9 21854 1 1 36 TYR OH   O   -9.972  -6.673  -4.188 1.00 . A A .  279 TYR OH   1 1 
        9 21855 1 1 37 CYS C    C  -12.221  -3.407   4.705 1.00 . A A .  280 CYS C    1 1 
        9 21856 1 1 37 CYS CA   C  -12.153  -2.004   4.124 1.00 . A A .  280 CYS CA   1 1 
        9 21857 1 1 37 CYS CB   C  -13.526  -1.358   4.242 1.00 . A A .  280 CYS CB   1 1 
        9 21858 1 1 37 CYS H    H  -12.352  -1.682   2.050 1.00 . A A .  280 CYS H    1 1 
        9 21859 1 1 37 CYS HA   H  -11.422  -1.421   4.663 1.00 . A A .  280 CYS HA   1 1 
        9 21860 1 1 37 CYS HB2  H  -14.279  -2.102   4.045 1.00 . A A .  280 CYS HB2  1 1 
        9 21861 1 1 37 CYS HB3  H  -13.655  -0.984   5.242 1.00 . A A .  280 CYS HB3  1 1 
        9 21862 1 1 37 CYS N    N  -11.761  -2.072   2.732 1.00 . A A .  280 CYS N    1 1 
        9 21863 1 1 37 CYS O    O  -12.612  -4.346   4.007 1.00 . A A .  280 CYS O    1 1 
        9 21864 1 1 37 CYS SG   S  -13.789   0.010   3.098 1.00 . A A .  280 CYS SG   1 1 
        9 21865 1 1 38 ASP C    C  -13.278  -5.447   6.583 1.00 . A A .  281 ASP C    1 1 
        9 21866 1 1 38 ASP CA   C  -11.876  -4.855   6.622 1.00 . A A .  281 ASP CA   1 1 
        9 21867 1 1 38 ASP CB   C  -11.394  -4.767   8.073 1.00 . A A .  281 ASP CB   1 1 
        9 21868 1 1 38 ASP CG   C  -11.123  -6.140   8.659 1.00 . A A .  281 ASP CG   1 1 
        9 21869 1 1 38 ASP H    H  -11.556  -2.764   6.477 1.00 . A A .  281 ASP H    1 1 
        9 21870 1 1 38 ASP HA   H  -11.213  -5.505   6.071 1.00 . A A .  281 ASP HA   1 1 
        9 21871 1 1 38 ASP HB2  H  -10.481  -4.191   8.112 1.00 . A A .  281 ASP HB2  1 1 
        9 21872 1 1 38 ASP HB3  H  -12.149  -4.280   8.669 1.00 . A A .  281 ASP HB3  1 1 
        9 21873 1 1 38 ASP N    N  -11.855  -3.549   5.972 1.00 . A A .  281 ASP N    1 1 
        9 21874 1 1 38 ASP O    O  -13.447  -6.645   6.390 1.00 . A A .  281 ASP O    1 1 
        9 21875 1 1 38 ASP OD1  O  -10.460  -6.947   7.993 1.00 . A A .  281 ASP OD1  1 1 
        9 21876 1 1 38 ASP OD2  O  -11.573  -6.422   9.786 1.00 . A A .  281 ASP OD2  1 1 
        9 21877 1 1 39 GLU C    C  -16.124  -5.365   5.323 1.00 . A A .  282 GLU C    1 1 
        9 21878 1 1 39 GLU CA   C  -15.668  -5.039   6.742 1.00 . A A .  282 GLU CA   1 1 
        9 21879 1 1 39 GLU CB   C  -16.589  -3.977   7.351 1.00 . A A .  282 GLU CB   1 1 
        9 21880 1 1 39 GLU CD   C  -17.533  -1.641   7.154 1.00 . A A .  282 GLU CD   1 1 
        9 21881 1 1 39 GLU CG   C  -16.439  -2.596   6.725 1.00 . A A .  282 GLU CG   1 1 
        9 21882 1 1 39 GLU H    H  -14.082  -3.647   6.910 1.00 . A A .  282 GLU H    1 1 
        9 21883 1 1 39 GLU HA   H  -15.732  -5.937   7.339 1.00 . A A .  282 GLU HA   1 1 
        9 21884 1 1 39 GLU HB2  H  -17.613  -4.294   7.229 1.00 . A A .  282 GLU HB2  1 1 
        9 21885 1 1 39 GLU HB3  H  -16.372  -3.894   8.403 1.00 . A A .  282 GLU HB3  1 1 
        9 21886 1 1 39 GLU HG2  H  -15.487  -2.183   7.013 1.00 . A A .  282 GLU HG2  1 1 
        9 21887 1 1 39 GLU HG3  H  -16.475  -2.699   5.649 1.00 . A A .  282 GLU HG3  1 1 
        9 21888 1 1 39 GLU N    N  -14.281  -4.594   6.762 1.00 . A A .  282 GLU N    1 1 
        9 21889 1 1 39 GLU O    O  -16.782  -6.385   5.093 1.00 . A A .  282 GLU O    1 1 
        9 21890 1 1 39 GLU OE1  O  -17.706  -1.434   8.373 1.00 . A A .  282 GLU OE1  1 1 
        9 21891 1 1 39 GLU OE2  O  -18.229  -1.099   6.270 1.00 . A A .  282 GLU OE2  1 1 
        9 21892 1 1 40 CYS C    C  -15.606  -6.002   2.426 1.00 . A A .  283 CYS C    1 1 
        9 21893 1 1 40 CYS CA   C  -16.136  -4.688   2.987 1.00 . A A .  283 CYS CA   1 1 
        9 21894 1 1 40 CYS CB   C  -15.618  -3.519   2.140 1.00 . A A .  283 CYS CB   1 1 
        9 21895 1 1 40 CYS H    H  -15.214  -3.731   4.623 1.00 . A A .  283 CYS H    1 1 
        9 21896 1 1 40 CYS HA   H  -17.213  -4.697   2.947 1.00 . A A .  283 CYS HA   1 1 
        9 21897 1 1 40 CYS HB2  H  -14.585  -3.335   2.393 1.00 . A A .  283 CYS HB2  1 1 
        9 21898 1 1 40 CYS HB3  H  -15.684  -3.790   1.099 1.00 . A A .  283 CYS HB3  1 1 
        9 21899 1 1 40 CYS N    N  -15.755  -4.508   4.378 1.00 . A A .  283 CYS N    1 1 
        9 21900 1 1 40 CYS O    O  -16.372  -6.832   1.928 1.00 . A A .  283 CYS O    1 1 
        9 21901 1 1 40 CYS SG   S  -16.515  -1.964   2.358 1.00 . A A .  283 CYS SG   1 1 
        9 21902 1 1 41 ILE C    C  -14.147  -8.648   2.750 1.00 . A A .  284 ILE C    1 1 
        9 21903 1 1 41 ILE CA   C  -13.667  -7.405   1.999 1.00 . A A .  284 ILE CA   1 1 
        9 21904 1 1 41 ILE CB   C  -12.118  -7.311   2.036 1.00 . A A .  284 ILE CB   1 1 
        9 21905 1 1 41 ILE CD1  C  -11.998  -8.713  -0.084 1.00 . A A .  284 ILE CD1  1 1 
        9 21906 1 1 41 ILE CG1  C  -11.483  -8.507   1.321 1.00 . A A .  284 ILE CG1  1 1 
        9 21907 1 1 41 ILE CG2  C  -11.611  -7.216   3.465 1.00 . A A .  284 ILE CG2  1 1 
        9 21908 1 1 41 ILE H    H  -13.737  -5.511   2.959 1.00 . A A .  284 ILE H    1 1 
        9 21909 1 1 41 ILE HA   H  -13.968  -7.497   0.965 1.00 . A A .  284 ILE HA   1 1 
        9 21910 1 1 41 ILE HB   H  -11.827  -6.406   1.523 1.00 . A A .  284 ILE HB   1 1 
        9 21911 1 1 41 ILE HD11 H  -12.124  -7.753  -0.566 1.00 . A A .  284 ILE HD11 1 1 
        9 21912 1 1 41 ILE HD12 H  -11.292  -9.306  -0.645 1.00 . A A .  284 ILE HD12 1 1 
        9 21913 1 1 41 ILE HD13 H  -12.950  -9.223  -0.047 1.00 . A A .  284 ILE HD13 1 1 
        9 21914 1 1 41 ILE N    N  -14.295  -6.197   2.523 1.00 . A A .  284 ILE N    1 1 
        9 21915 1 1 41 ILE O    O  -14.331  -9.712   2.152 1.00 . A A .  284 ILE O    1 1 
        9 21916 1 1 42 ARG C    C  -16.188 -10.081   4.348 1.00 . A A .  285 ARG C    1 1 
        9 21917 1 1 42 ARG CA   C  -14.844  -9.604   4.872 1.00 . A A .  285 ARG CA   1 1 
        9 21918 1 1 42 ARG CB   C  -14.987  -9.149   6.324 1.00 . A A .  285 ARG CB   1 1 
        9 21919 1 1 42 ARG CD   C  -14.129  -9.515   8.647 1.00 . A A .  285 ARG CD   1 1 
        9 21920 1 1 42 ARG CG   C  -14.520 -10.174   7.337 1.00 . A A .  285 ARG CG   1 1 
        9 21921 1 1 42 ARG CZ   C  -11.698  -9.814   9.004 1.00 . A A .  285 ARG CZ   1 1 
        9 21922 1 1 42 ARG H    H  -14.198  -7.633   4.477 1.00 . A A .  285 ARG H    1 1 
        9 21923 1 1 42 ARG HA   H  -14.126 -10.408   4.815 1.00 . A A .  285 ARG HA   1 1 
        9 21924 1 1 42 ARG HB2  H  -14.409  -8.248   6.464 1.00 . A A .  285 ARG HB2  1 1 
        9 21925 1 1 42 ARG HB3  H  -16.028  -8.931   6.519 1.00 . A A .  285 ARG HB3  1 1 
        9 21926 1 1 42 ARG HD2  H  -14.773  -8.664   8.817 1.00 . A A .  285 ARG HD2  1 1 
        9 21927 1 1 42 ARG HD3  H  -14.262 -10.227   9.440 1.00 . A A .  285 ARG HD3  1 1 
        9 21928 1 1 42 ARG HE   H  -12.561  -8.125   8.366 1.00 . A A .  285 ARG HE   1 1 
        9 21929 1 1 42 ARG HG2  H  -15.319 -10.875   7.522 1.00 . A A .  285 ARG HG2  1 1 
        9 21930 1 1 42 ARG HG3  H  -13.664 -10.694   6.937 1.00 . A A .  285 ARG HG3  1 1 
        9 21931 1 1 42 ARG HH11 H  -12.786 -11.481   9.382 1.00 . A A .  285 ARG HH11 1 1 
        9 21932 1 1 42 ARG HH12 H  -11.076 -11.641   9.624 1.00 . A A .  285 ARG HH12 1 1 
        9 21933 1 1 42 ARG HH21 H  -10.364  -8.311   8.738 1.00 . A A .  285 ARG HH21 1 1 
        9 21934 1 1 42 ARG HH22 H   -9.692  -9.836   9.271 1.00 . A A .  285 ARG HH22 1 1 
        9 21935 1 1 42 ARG N    N  -14.366  -8.504   4.054 1.00 . A A .  285 ARG N    1 1 
        9 21936 1 1 42 ARG NE   N  -12.736  -9.060   8.643 1.00 . A A .  285 ARG NE   1 1 
        9 21937 1 1 42 ARG NH1  N  -11.869 -11.078   9.369 1.00 . A A .  285 ARG NH1  1 1 
        9 21938 1 1 42 ARG NH2  N  -10.488  -9.287   9.009 1.00 . A A .  285 ARG NH2  1 1 
        9 21939 1 1 42 ARG O    O  -16.379 -11.265   4.081 1.00 . A A .  285 ARG O    1 1 
        9 21940 1 1 43 THR C    C  -18.410 -10.149   2.342 1.00 . A A .  286 THR C    1 1 
        9 21941 1 1 43 THR CA   C  -18.434  -9.400   3.674 1.00 . A A .  286 THR CA   1 1 
        9 21942 1 1 43 THR CB   C  -19.225  -8.086   3.507 1.00 . A A .  286 THR CB   1 1 
        9 21943 1 1 43 THR CG2  C  -20.640  -8.344   3.012 1.00 . A A .  286 THR CG2  1 1 
        9 21944 1 1 43 THR H    H  -16.847  -8.201   4.379 1.00 . A A .  286 THR H    1 1 
        9 21945 1 1 43 THR HA   H  -18.941 -10.009   4.409 1.00 . A A .  286 THR HA   1 1 
        9 21946 1 1 43 THR HB   H  -18.715  -7.466   2.782 1.00 . A A .  286 THR HB   1 1 
        9 21947 1 1 43 THR HG1  H  -18.469  -6.880   4.877 1.00 . A A .  286 THR HG1  1 1 
        9 21948 1 1 43 THR HG21 H  -21.151  -8.987   3.712 1.00 . A A .  286 THR HG21 1 1 
        9 21949 1 1 43 THR HG22 H  -21.168  -7.407   2.929 1.00 . A A .  286 THR HG22 1 1 
        9 21950 1 1 43 THR HG23 H  -20.600  -8.823   2.045 1.00 . A A .  286 THR HG23 1 1 
        9 21951 1 1 43 THR N    N  -17.092  -9.128   4.169 1.00 . A A .  286 THR N    1 1 
        9 21952 1 1 43 THR O    O  -19.138 -11.124   2.164 1.00 . A A .  286 THR O    1 1 
        9 21953 1 1 43 THR OG1  O  -19.279  -7.388   4.758 1.00 . A A .  286 THR OG1  1 1 
        9 21954 1 1 44 ALA C    C  -17.165 -11.828   0.199 1.00 . A A .  287 ALA C    1 1 
        9 21955 1 1 44 ALA CA   C  -17.454 -10.331   0.103 1.00 . A A .  287 ALA CA   1 1 
        9 21956 1 1 44 ALA CB   C  -16.384  -9.635  -0.729 1.00 . A A .  287 ALA CB   1 1 
        9 21957 1 1 44 ALA H    H  -16.970  -8.946   1.634 1.00 . A A .  287 ALA H    1 1 
        9 21958 1 1 44 ALA HA   H  -18.402 -10.194  -0.394 1.00 . A A .  287 ALA HA   1 1 
        9 21959 1 1 44 ALA HB1  H  -15.421  -9.757  -0.255 1.00 . A A .  287 ALA HB1  1 1 
        9 21960 1 1 44 ALA HB2  H  -16.353 -10.070  -1.718 1.00 . A A .  287 ALA HB2  1 1 
        9 21961 1 1 44 ALA HB3  H  -16.615  -8.584  -0.806 1.00 . A A .  287 ALA HB3  1 1 
        9 21962 1 1 44 ALA N    N  -17.553  -9.709   1.420 1.00 . A A .  287 ALA N    1 1 
        9 21963 1 1 44 ALA O    O  -17.807 -12.637  -0.472 1.00 . A A .  287 ALA O    1 1 
        9 21964 1 1 45 LEU C    C  -16.894 -14.374   1.985 1.00 . A A .  288 LEU C    1 1 
        9 21965 1 1 45 LEU CA   C  -15.835 -13.592   1.211 1.00 . A A .  288 LEU CA   1 1 
        9 21966 1 1 45 LEU CB   C  -14.477 -13.701   1.904 1.00 . A A .  288 LEU CB   1 1 
        9 21967 1 1 45 LEU CD1  C  -12.144 -12.792   2.120 1.00 . A A .  288 LEU CD1  1 1 
        9 21968 1 1 45 LEU CD2  C  -12.943 -13.662  -0.082 1.00 . A A .  288 LEU CD2  1 1 
        9 21969 1 1 45 LEU CG   C  -13.340 -12.950   1.203 1.00 . A A .  288 LEU CG   1 1 
        9 21970 1 1 45 LEU H    H  -15.756 -11.503   1.583 1.00 . A A .  288 LEU H    1 1 
        9 21971 1 1 45 LEU HA   H  -15.754 -14.022   0.222 1.00 . A A .  288 LEU HA   1 1 
        9 21972 1 1 45 LEU HB2  H  -14.573 -13.320   2.910 1.00 . A A .  288 LEU HB2  1 1 
        9 21973 1 1 45 LEU HB3  H  -14.208 -14.746   1.955 1.00 . A A .  288 LEU HB3  1 1 
        9 21974 1 1 45 LEU HD11 H  -11.733 -13.763   2.349 1.00 . A A .  288 LEU HD11 1 1 
        9 21975 1 1 45 LEU HD12 H  -11.391 -12.186   1.633 1.00 . A A .  288 LEU HD12 1 1 
        9 21976 1 1 45 LEU HD13 H  -12.456 -12.306   3.034 1.00 . A A .  288 LEU HD13 1 1 
        9 21977 1 1 45 LEU HD21 H  -13.777 -13.657  -0.768 1.00 . A A .  288 LEU HD21 1 1 
        9 21978 1 1 45 LEU HD22 H  -12.105 -13.148  -0.531 1.00 . A A .  288 LEU HD22 1 1 
        9 21979 1 1 45 LEU HD23 H  -12.665 -14.680   0.141 1.00 . A A .  288 LEU HD23 1 1 
        9 21980 1 1 45 LEU HG   H  -13.681 -11.966   0.944 1.00 . A A .  288 LEU HG   1 1 
        9 21981 1 1 45 LEU N    N  -16.214 -12.191   1.047 1.00 . A A .  288 LEU N    1 1 
        9 21982 1 1 45 LEU O    O  -17.070 -15.569   1.763 1.00 . A A .  288 LEU O    1 1 
        9 21983 1 1 46 LEU C    C  -19.857 -14.656   2.860 1.00 . A A .  289 LEU C    1 1 
        9 21984 1 1 46 LEU CA   C  -18.619 -14.352   3.702 1.00 . A A .  289 LEU CA   1 1 
        9 21985 1 1 46 LEU CB   C  -19.019 -13.475   4.891 1.00 . A A .  289 LEU CB   1 1 
        9 21986 1 1 46 LEU CD1  C  -18.395 -12.164   6.934 1.00 . A A .  289 LEU CD1  1 1 
        9 21987 1 1 46 LEU CD2  C  -17.116 -14.230   6.349 1.00 . A A .  289 LEU CD2  1 1 
        9 21988 1 1 46 LEU CG   C  -17.873 -13.031   5.802 1.00 . A A .  289 LEU CG   1 1 
        9 21989 1 1 46 LEU H    H  -17.400 -12.746   3.035 1.00 . A A .  289 LEU H    1 1 
        9 21990 1 1 46 LEU HA   H  -18.215 -15.280   4.071 1.00 . A A .  289 LEU HA   1 1 
        9 21991 1 1 46 LEU HB2  H  -19.508 -12.592   4.509 1.00 . A A .  289 LEU HB2  1 1 
        9 21992 1 1 46 LEU HB3  H  -19.728 -14.027   5.490 1.00 . A A .  289 LEU HB3  1 1 
        9 21993 1 1 46 LEU HD11 H  -19.120 -12.719   7.509 1.00 . A A .  289 LEU HD11 1 1 
        9 21994 1 1 46 LEU HD12 H  -17.572 -11.874   7.574 1.00 . A A .  289 LEU HD12 1 1 
        9 21995 1 1 46 LEU HD13 H  -18.860 -11.279   6.523 1.00 . A A .  289 LEU HD13 1 1 
        9 21996 1 1 46 LEU HD21 H  -17.806 -14.903   6.835 1.00 . A A .  289 LEU HD21 1 1 
        9 21997 1 1 46 LEU HD22 H  -16.621 -14.740   5.537 1.00 . A A .  289 LEU HD22 1 1 
        9 21998 1 1 46 LEU HD23 H  -16.381 -13.888   7.063 1.00 . A A .  289 LEU HD23 1 1 
        9 21999 1 1 46 LEU HG   H  -17.180 -12.438   5.225 1.00 . A A .  289 LEU HG   1 1 
        9 22000 1 1 46 LEU N    N  -17.587 -13.701   2.898 1.00 . A A .  289 LEU N    1 1 
        9 22001 1 1 46 LEU O    O  -20.464 -15.721   2.993 1.00 . A A .  289 LEU O    1 1 
        9 22002 1 1 47 GLU C    C  -21.163 -14.946   0.091 1.00 . A A .  290 GLU C    1 1 
        9 22003 1 1 47 GLU CA   C  -21.393 -13.870   1.141 1.00 . A A .  290 GLU CA   1 1 
        9 22004 1 1 47 GLU CB   C  -21.723 -12.546   0.449 1.00 . A A .  290 GLU CB   1 1 
        9 22005 1 1 47 GLU CD   C  -23.545 -11.116   1.449 1.00 . A A .  290 GLU CD   1 1 
        9 22006 1 1 47 GLU CG   C  -22.065 -11.420   1.408 1.00 . A A .  290 GLU CG   1 1 
        9 22007 1 1 47 GLU H    H  -19.696 -12.887   1.940 1.00 . A A .  290 GLU H    1 1 
        9 22008 1 1 47 GLU HA   H  -22.226 -14.159   1.764 1.00 . A A .  290 GLU HA   1 1 
        9 22009 1 1 47 GLU HB2  H  -20.871 -12.241  -0.142 1.00 . A A .  290 GLU HB2  1 1 
        9 22010 1 1 47 GLU HB3  H  -22.565 -12.701  -0.207 1.00 . A A .  290 GLU HB3  1 1 
        9 22011 1 1 47 GLU HG2  H  -21.745 -11.700   2.399 1.00 . A A .  290 GLU HG2  1 1 
        9 22012 1 1 47 GLU HG3  H  -21.538 -10.528   1.100 1.00 . A A .  290 GLU HG3  1 1 
        9 22013 1 1 47 GLU N    N  -20.224 -13.715   1.999 1.00 . A A .  290 GLU N    1 1 
        9 22014 1 1 47 GLU O    O  -22.078 -15.688  -0.268 1.00 . A A .  290 GLU O    1 1 
        9 22015 1 1 47 GLU OE1  O  -24.046 -10.460   0.510 1.00 . A A .  290 GLU OE1  1 1 
        9 22016 1 1 47 GLU OE2  O  -24.213 -11.514   2.425 1.00 . A A .  290 GLU OE2  1 1 
        9 22017 1 1 48 SER C    C  -19.311 -17.372  -0.817 1.00 . A A .  291 SER C    1 1 
        9 22018 1 1 48 SER CA   C  -19.589 -15.998  -1.414 1.00 . A A .  291 SER CA   1 1 
        9 22019 1 1 48 SER CB   C  -18.369 -15.512  -2.189 1.00 . A A .  291 SER CB   1 1 
        9 22020 1 1 48 SER H    H  -19.243 -14.432  -0.047 1.00 . A A .  291 SER H    1 1 
        9 22021 1 1 48 SER HA   H  -20.424 -16.074  -2.090 1.00 . A A .  291 SER HA   1 1 
        9 22022 1 1 48 SER HB2  H  -18.531 -14.498  -2.519 1.00 . A A .  291 SER HB2  1 1 
        9 22023 1 1 48 SER HB3  H  -17.499 -15.548  -1.548 1.00 . A A .  291 SER HB3  1 1 
        9 22024 1 1 48 SER HG   H  -18.675 -16.005  -4.055 1.00 . A A .  291 SER HG   1 1 
        9 22025 1 1 48 SER N    N  -19.936 -15.032  -0.391 1.00 . A A .  291 SER N    1 1 
        9 22026 1 1 48 SER O    O  -18.397 -17.539  -0.010 1.00 . A A .  291 SER O    1 1 
        9 22027 1 1 48 SER OG   O  -18.137 -16.327  -3.320 1.00 . A A .  291 SER OG   1 1 
        9 22028 1 1 49 ASP C    C  -18.649 -20.361  -1.285 1.00 . A A .  292 ASP C    1 1 
        9 22029 1 1 49 ASP CA   C  -19.937 -19.735  -0.761 1.00 . A A .  292 ASP CA   1 1 
        9 22030 1 1 49 ASP CB   C  -21.119 -20.593  -1.220 1.00 . A A .  292 ASP CB   1 1 
        9 22031 1 1 49 ASP CG   C  -22.197 -20.731  -0.168 1.00 . A A .  292 ASP CG   1 1 
        9 22032 1 1 49 ASP H    H  -20.813 -18.157  -1.879 1.00 . A A .  292 ASP H    1 1 
        9 22033 1 1 49 ASP HA   H  -19.910 -19.719   0.317 1.00 . A A .  292 ASP HA   1 1 
        9 22034 1 1 49 ASP HB2  H  -21.557 -20.151  -2.101 1.00 . A A .  292 ASP HB2  1 1 
        9 22035 1 1 49 ASP HB3  H  -20.757 -21.581  -1.466 1.00 . A A .  292 ASP HB3  1 1 
        9 22036 1 1 49 ASP N    N  -20.092 -18.359  -1.239 1.00 . A A .  292 ASP N    1 1 
        9 22037 1 1 49 ASP O    O  -18.211 -21.402  -0.800 1.00 . A A .  292 ASP O    1 1 
        9 22038 1 1 49 ASP OD1  O  -22.048 -21.584   0.732 1.00 . A A .  292 ASP OD1  1 1 
        9 22039 1 1 49 ASP OD2  O  -23.211 -20.000  -0.248 1.00 . A A .  292 ASP OD2  1 1 
        9 22040 1 1 50 GLU C    C  -15.657 -19.266  -2.708 1.00 . A A .  293 GLU C    1 1 
        9 22041 1 1 50 GLU CA   C  -16.823 -20.235  -2.878 1.00 . A A .  293 GLU CA   1 1 
        9 22042 1 1 50 GLU CB   C  -17.049 -20.538  -4.360 1.00 . A A .  293 GLU CB   1 1 
        9 22043 1 1 50 GLU CD   C  -17.867 -19.685  -6.585 1.00 . A A .  293 GLU CD   1 1 
        9 22044 1 1 50 GLU CG   C  -17.872 -19.485  -5.086 1.00 . A A .  293 GLU CG   1 1 
        9 22045 1 1 50 GLU H    H  -18.422 -18.876  -2.599 1.00 . A A .  293 GLU H    1 1 
        9 22046 1 1 50 GLU HA   H  -16.578 -21.156  -2.372 1.00 . A A .  293 GLU HA   1 1 
        9 22047 1 1 50 GLU HB2  H  -16.090 -20.612  -4.851 1.00 . A A .  293 GLU HB2  1 1 
        9 22048 1 1 50 GLU HB3  H  -17.561 -21.485  -4.446 1.00 . A A .  293 GLU HB3  1 1 
        9 22049 1 1 50 GLU HG2  H  -18.893 -19.535  -4.735 1.00 . A A .  293 GLU HG2  1 1 
        9 22050 1 1 50 GLU HG3  H  -17.463 -18.510  -4.863 1.00 . A A .  293 GLU HG3  1 1 
        9 22051 1 1 50 GLU N    N  -18.043 -19.721  -2.276 1.00 . A A .  293 GLU N    1 1 
        9 22052 1 1 50 GLU O    O  -14.624 -19.415  -3.360 1.00 . A A .  293 GLU O    1 1 
        9 22053 1 1 50 GLU OE1  O  -18.707 -20.454  -7.094 1.00 . A A .  293 GLU OE1  1 1 
        9 22054 1 1 50 GLU OE2  O  -17.013 -19.083  -7.266 1.00 . A A .  293 GLU OE2  1 1 
        9 22055 1 1 51 HIS C    C  -14.373 -16.509  -2.792 1.00 . A A .  294 HIS C    1 1 
        9 22056 1 1 51 HIS CA   C  -14.793 -17.286  -1.546 1.00 . A A .  294 HIS CA   1 1 
        9 22057 1 1 51 HIS CB   C  -13.568 -17.965  -0.928 1.00 . A A .  294 HIS CB   1 1 
        9 22058 1 1 51 HIS CD2  C  -14.687 -18.075   1.389 1.00 . A A .  294 HIS CD2  1 1 
        9 22059 1 1 51 HIS CE1  C  -13.462 -19.679   2.205 1.00 . A A .  294 HIS CE1  1 1 
        9 22060 1 1 51 HIS CG   C  -13.801 -18.484   0.453 1.00 . A A .  294 HIS CG   1 1 
        9 22061 1 1 51 HIS H    H  -16.687 -18.218  -1.348 1.00 . A A .  294 HIS H    1 1 
        9 22062 1 1 51 HIS HA   H  -15.198 -16.588  -0.828 1.00 . A A .  294 HIS HA   1 1 
        9 22063 1 1 51 HIS HB2  H  -13.273 -18.799  -1.549 1.00 . A A .  294 HIS HB2  1 1 
        9 22064 1 1 51 HIS HB3  H  -12.758 -17.252  -0.884 1.00 . A A .  294 HIS HB3  1 1 
        9 22065 1 1 51 HIS HD2  H  -15.438 -17.305   1.279 1.00 . A A .  294 HIS HD2  1 1 
        9 22066 1 1 51 HIS HE1  H  -13.042 -20.392   2.893 1.00 . A A .  294 HIS HE1  1 1 
        9 22067 1 1 51 HIS N    N  -15.834 -18.278  -1.832 1.00 . A A .  294 HIS N    1 1 
        9 22068 1 1 51 HIS ND1  N  -13.036 -19.499   0.970 1.00 . A A .  294 HIS ND1  1 1 
        9 22069 1 1 51 HIS NE2  N  -14.463 -18.841   2.503 1.00 . A A .  294 HIS NE2  1 1 
        9 22070 1 1 51 HIS O    O  -13.179 -16.339  -3.053 1.00 . A A .  294 HIS O    1 1 
        9 22071 1 1 52 THR C    C  -14.607 -13.864  -4.397 1.00 . A A .  295 THR C    1 1 
        9 22072 1 1 52 THR CA   C  -15.083 -15.269  -4.752 1.00 . A A .  295 THR CA   1 1 
        9 22073 1 1 52 THR CB   C  -16.335 -15.164  -5.637 1.00 . A A .  295 THR CB   1 1 
        9 22074 1 1 52 THR CG2  C  -16.008 -14.523  -6.977 1.00 . A A .  295 THR CG2  1 1 
        9 22075 1 1 52 THR H    H  -16.285 -16.210  -3.293 1.00 . A A .  295 THR H    1 1 
        9 22076 1 1 52 THR HA   H  -14.309 -15.774  -5.312 1.00 . A A .  295 THR HA   1 1 
        9 22077 1 1 52 THR HB   H  -17.065 -14.552  -5.128 1.00 . A A .  295 THR HB   1 1 
        9 22078 1 1 52 THR HG1  H  -16.210 -17.133  -5.690 1.00 . A A .  295 THR HG1  1 1 
        9 22079 1 1 52 THR HG21 H  -15.266 -15.116  -7.488 1.00 . A A .  295 THR HG21 1 1 
        9 22080 1 1 52 THR HG22 H  -16.903 -14.465  -7.581 1.00 . A A .  295 THR HG22 1 1 
        9 22081 1 1 52 THR HG23 H  -15.620 -13.528  -6.812 1.00 . A A .  295 THR HG23 1 1 
        9 22082 1 1 52 THR N    N  -15.351 -16.038  -3.550 1.00 . A A .  295 THR N    1 1 
        9 22083 1 1 52 THR O    O  -15.329 -13.102  -3.753 1.00 . A A .  295 THR O    1 1 
        9 22084 1 1 52 THR OG1  O  -16.888 -16.469  -5.855 1.00 . A A .  295 THR OG1  1 1 
        9 22085 1 1 53 CYS C    C  -13.585 -11.136  -5.288 1.00 . A A .  296 CYS C    1 1 
        9 22086 1 1 53 CYS CA   C  -12.815 -12.225  -4.537 1.00 . A A .  296 CYS CA   1 1 
        9 22087 1 1 53 CYS CB   C  -11.343 -12.200  -4.948 1.00 . A A .  296 CYS CB   1 1 
        9 22088 1 1 53 CYS H    H  -12.852 -14.211  -5.286 1.00 . A A .  296 CYS H    1 1 
        9 22089 1 1 53 CYS HA   H  -12.889 -12.039  -3.478 1.00 . A A .  296 CYS HA   1 1 
        9 22090 1 1 53 CYS HB2  H  -10.822 -12.993  -4.436 1.00 . A A .  296 CYS HB2  1 1 
        9 22091 1 1 53 CYS HB3  H  -11.272 -12.356  -6.013 1.00 . A A .  296 CYS HB3  1 1 
        9 22092 1 1 53 CYS N    N  -13.387 -13.540  -4.804 1.00 . A A .  296 CYS N    1 1 
        9 22093 1 1 53 CYS O    O  -13.938 -11.305  -6.454 1.00 . A A .  296 CYS O    1 1 
        9 22094 1 1 53 CYS SG   S  -10.491 -10.652  -4.566 1.00 . A A .  296 CYS SG   1 1 
        9 22095 1 1 54 PRO C    C  -13.700  -7.990  -6.103 1.00 . A A .  297 PRO C    1 1 
        9 22096 1 1 54 PRO CA   C  -14.565  -8.868  -5.213 1.00 . A A .  297 PRO CA   1 1 
        9 22097 1 1 54 PRO CB   C  -14.989  -8.088  -3.981 1.00 . A A .  297 PRO CB   1 1 
        9 22098 1 1 54 PRO CD   C  -13.404  -9.712  -3.245 1.00 . A A .  297 PRO CD   1 1 
        9 22099 1 1 54 PRO CG   C  -13.888  -8.306  -3.009 1.00 . A A .  297 PRO CG   1 1 
        9 22100 1 1 54 PRO HA   H  -15.434  -9.195  -5.757 1.00 . A A .  297 PRO HA   1 1 
        9 22101 1 1 54 PRO HB2  H  -15.094  -7.040  -4.228 1.00 . A A .  297 PRO HB2  1 1 
        9 22102 1 1 54 PRO HB3  H  -15.905  -8.480  -3.593 1.00 . A A .  297 PRO HB3  1 1 
        9 22103 1 1 54 PRO HD2  H  -12.329  -9.765  -3.158 1.00 . A A .  297 PRO HD2  1 1 
        9 22104 1 1 54 PRO HD3  H  -13.874 -10.391  -2.552 1.00 . A A .  297 PRO HD3  1 1 
        9 22105 1 1 54 PRO HG2  H  -13.093  -7.596  -3.193 1.00 . A A .  297 PRO HG2  1 1 
        9 22106 1 1 54 PRO HG3  H  -14.259  -8.208  -2.001 1.00 . A A .  297 PRO HG3  1 1 
        9 22107 1 1 54 PRO N    N  -13.831  -9.996  -4.629 1.00 . A A .  297 PRO N    1 1 
        9 22108 1 1 54 PRO O    O  -13.835  -6.765  -6.109 1.00 . A A .  297 PRO O    1 1 
        9 22109 1 1 55 THR C    C  -11.287  -8.793  -8.778 1.00 . A A .  298 THR C    1 1 
        9 22110 1 1 55 THR CA   C  -11.929  -7.874  -7.730 1.00 . A A .  298 THR CA   1 1 
        9 22111 1 1 55 THR CB   C  -10.857  -7.157  -6.877 1.00 . A A .  298 THR CB   1 1 
        9 22112 1 1 55 THR CG2  C   -9.752  -8.102  -6.462 1.00 . A A .  298 THR CG2  1 1 
        9 22113 1 1 55 THR H    H  -12.760  -9.588  -6.806 1.00 . A A .  298 THR H    1 1 
        9 22114 1 1 55 THR HA   H  -12.515  -7.119  -8.236 1.00 . A A .  298 THR HA   1 1 
        9 22115 1 1 55 THR HB   H  -11.337  -6.797  -5.980 1.00 . A A .  298 THR HB   1 1 
        9 22116 1 1 55 THR HG1  H   -9.420  -6.283  -7.900 1.00 . A A .  298 THR HG1  1 1 
        9 22117 1 1 55 THR HG21 H   -9.289  -8.527  -7.337 1.00 . A A .  298 THR HG21 1 1 
        9 22118 1 1 55 THR HG22 H   -9.018  -7.558  -5.885 1.00 . A A .  298 THR HG22 1 1 
        9 22119 1 1 55 THR HG23 H  -10.179  -8.892  -5.854 1.00 . A A .  298 THR HG23 1 1 
        9 22120 1 1 55 THR N    N  -12.818  -8.614  -6.856 1.00 . A A .  298 THR N    1 1 
        9 22121 1 1 55 THR O    O  -11.315  -8.499  -9.973 1.00 . A A .  298 THR O    1 1 
        9 22122 1 1 55 THR OG1  O  -10.289  -6.042  -7.558 1.00 . A A .  298 THR OG1  1 1 
        9 22123 1 1 56 CYS C    C  -10.929 -12.103  -9.373 1.00 . A A .  299 CYS C    1 1 
        9 22124 1 1 56 CYS CA   C  -10.075 -10.853  -9.224 1.00 . A A .  299 CYS CA   1 1 
        9 22125 1 1 56 CYS CB   C   -8.680 -11.207  -8.708 1.00 . A A .  299 CYS CB   1 1 
        9 22126 1 1 56 CYS H    H  -10.690 -10.062  -7.353 1.00 . A A .  299 CYS H    1 1 
        9 22127 1 1 56 CYS HA   H   -9.979 -10.381 -10.189 1.00 . A A .  299 CYS HA   1 1 
        9 22128 1 1 56 CYS HB2  H   -8.193 -11.850  -9.421 1.00 . A A .  299 CYS HB2  1 1 
        9 22129 1 1 56 CYS HB3  H   -8.104 -10.297  -8.606 1.00 . A A .  299 CYS HB3  1 1 
        9 22130 1 1 56 CYS N    N  -10.716  -9.903  -8.326 1.00 . A A .  299 CYS N    1 1 
        9 22131 1 1 56 CYS O    O  -10.688 -12.938 -10.251 1.00 . A A .  299 CYS O    1 1 
        9 22132 1 1 56 CYS SG   S   -8.656 -12.048  -7.110 1.00 . A A .  299 CYS SG   1 1 
        9 22133 1 1 57 HIS C    C  -12.141 -14.666  -8.214 1.00 . A A .  300 HIS C    1 1 
        9 22134 1 1 57 HIS CA   C  -12.848 -13.343  -8.488 1.00 . A A .  300 HIS CA   1 1 
        9 22135 1 1 57 HIS CB   C  -13.628 -13.398  -9.804 1.00 . A A .  300 HIS CB   1 1 
        9 22136 1 1 57 HIS CD2  C  -15.856 -12.088  -9.816 1.00 . A A .  300 HIS CD2  1 1 
        9 22137 1 1 57 HIS CE1  C  -15.043 -10.177 -10.467 1.00 . A A .  300 HIS CE1  1 1 
        9 22138 1 1 57 HIS CG   C  -14.521 -12.210 -10.009 1.00 . A A .  300 HIS CG   1 1 
        9 22139 1 1 57 HIS H    H  -12.024 -11.528  -7.814 1.00 . A A .  300 HIS H    1 1 
        9 22140 1 1 57 HIS HA   H  -13.550 -13.169  -7.687 1.00 . A A .  300 HIS HA   1 1 
        9 22141 1 1 57 HIS HB2  H  -12.932 -13.437 -10.628 1.00 . A A .  300 HIS HB2  1 1 
        9 22142 1 1 57 HIS HB3  H  -14.247 -14.284  -9.817 1.00 . A A .  300 HIS HB3  1 1 
        9 22143 1 1 57 HIS HD2  H  -16.538 -12.861  -9.492 1.00 . A A .  300 HIS HD2  1 1 
        9 22144 1 1 57 HIS HE1  H  -14.972  -9.137 -10.744 1.00 . A A .  300 HIS HE1  1 1 
        9 22145 1 1 57 HIS N    N  -11.916 -12.224  -8.490 1.00 . A A .  300 HIS N    1 1 
        9 22146 1 1 57 HIS ND1  N  -14.016 -11.000 -10.418 1.00 . A A .  300 HIS ND1  1 1 
        9 22147 1 1 57 HIS NE2  N  -16.181 -10.789 -10.110 1.00 . A A .  300 HIS NE2  1 1 
        9 22148 1 1 57 HIS O    O  -12.370 -15.666  -8.899 1.00 . A A .  300 HIS O    1 1 
        9 22149 1 1 58 GLN C    C  -11.527 -16.825  -6.135 1.00 . A A .  301 GLN C    1 1 
        9 22150 1 1 58 GLN CA   C  -10.555 -15.858  -6.806 1.00 . A A .  301 GLN CA   1 1 
        9 22151 1 1 58 GLN CB   C   -9.402 -15.495  -5.868 1.00 . A A .  301 GLN CB   1 1 
        9 22152 1 1 58 GLN CD   C   -7.721 -17.347  -6.161 1.00 . A A .  301 GLN CD   1 1 
        9 22153 1 1 58 GLN CG   C   -8.038 -15.889  -6.413 1.00 . A A .  301 GLN CG   1 1 
        9 22154 1 1 58 GLN H    H  -11.102 -13.819  -6.732 1.00 . A A .  301 GLN H    1 1 
        9 22155 1 1 58 GLN HA   H  -10.156 -16.323  -7.696 1.00 . A A .  301 GLN HA   1 1 
        9 22156 1 1 58 GLN HB2  H   -9.409 -14.425  -5.704 1.00 . A A .  301 GLN HB2  1 1 
        9 22157 1 1 58 GLN HB3  H   -9.549 -15.996  -4.924 1.00 . A A .  301 GLN HB3  1 1 
        9 22158 1 1 58 GLN HE21 H   -8.256 -17.157  -4.264 1.00 . A A .  301 GLN HE21 1 1 
        9 22159 1 1 58 GLN HE22 H   -7.701 -18.727  -4.736 1.00 . A A .  301 GLN HE22 1 1 
        9 22160 1 1 58 GLN HG2  H   -8.023 -15.710  -7.476 1.00 . A A .  301 GLN HG2  1 1 
        9 22161 1 1 58 GLN HG3  H   -7.281 -15.284  -5.933 1.00 . A A .  301 GLN HG3  1 1 
        9 22162 1 1 58 GLN N    N  -11.272 -14.659  -7.208 1.00 . A A .  301 GLN N    1 1 
        9 22163 1 1 58 GLN NE2  N   -7.918 -17.790  -4.933 1.00 . A A .  301 GLN NE2  1 1 
        9 22164 1 1 58 GLN O    O  -12.683 -16.478  -5.910 1.00 . A A .  301 GLN O    1 1 
        9 22165 1 1 58 GLN OE1  O   -7.304 -18.068  -7.062 1.00 . A A .  301 GLN OE1  1 1 
        9 22166 1 1 59 ASN C    C  -11.289 -19.775  -4.047 1.00 . A A .  302 ASN C    1 1 
        9 22167 1 1 59 ASN CA   C  -11.958 -19.024  -5.196 1.00 . A A .  302 ASN CA   1 1 
        9 22168 1 1 59 ASN CB   C  -12.417 -20.023  -6.269 1.00 . A A .  302 ASN CB   1 1 
        9 22169 1 1 59 ASN CG   C  -11.306 -20.954  -6.735 1.00 . A A .  302 ASN CG   1 1 
        9 22170 1 1 59 ASN H    H  -10.130 -18.250  -5.966 1.00 . A A .  302 ASN H    1 1 
        9 22171 1 1 59 ASN HA   H  -12.824 -18.507  -4.810 1.00 . A A .  302 ASN HA   1 1 
        9 22172 1 1 59 ASN HB2  H  -13.216 -20.628  -5.867 1.00 . A A .  302 ASN HB2  1 1 
        9 22173 1 1 59 ASN HB3  H  -12.782 -19.476  -7.125 1.00 . A A .  302 ASN HB3  1 1 
        9 22174 1 1 59 ASN HD21 H  -10.546 -19.525  -7.882 1.00 . A A .  302 ASN HD21 1 1 
        9 22175 1 1 59 ASN HD22 H   -9.706 -21.037  -7.918 1.00 . A A .  302 ASN HD22 1 1 
        9 22176 1 1 59 ASN N    N  -11.071 -18.027  -5.802 1.00 . A A .  302 ASN N    1 1 
        9 22177 1 1 59 ASN ND2  N  -10.432 -20.453  -7.596 1.00 . A A .  302 ASN ND2  1 1 
        9 22178 1 1 59 ASN O    O  -11.680 -20.898  -3.717 1.00 . A A .  302 ASN O    1 1 
        9 22179 1 1 59 ASN OD1  O  -11.225 -22.110  -6.316 1.00 . A A .  302 ASN OD1  1 1 
        9 22180 1 1 60 ASP C    C   -9.035 -18.797  -1.335 1.00 . A A .  303 ASP C    1 1 
        9 22181 1 1 60 ASP CA   C   -9.597 -19.814  -2.315 1.00 . A A .  303 ASP CA   1 1 
        9 22182 1 1 60 ASP CB   C   -8.473 -20.700  -2.867 1.00 . A A .  303 ASP CB   1 1 
        9 22183 1 1 60 ASP CG   C   -7.876 -21.611  -1.809 1.00 . A A .  303 ASP CG   1 1 
        9 22184 1 1 60 ASP H    H  -10.071 -18.235  -3.659 1.00 . A A .  303 ASP H    1 1 
        9 22185 1 1 60 ASP HA   H  -10.309 -20.438  -1.793 1.00 . A A .  303 ASP HA   1 1 
        9 22186 1 1 60 ASP HB2  H   -8.862 -21.312  -3.669 1.00 . A A .  303 ASP HB2  1 1 
        9 22187 1 1 60 ASP HB3  H   -7.686 -20.067  -3.255 1.00 . A A .  303 ASP HB3  1 1 
        9 22188 1 1 60 ASP N    N  -10.304 -19.153  -3.411 1.00 . A A .  303 ASP N    1 1 
        9 22189 1 1 60 ASP O    O   -7.952 -18.968  -0.779 1.00 . A A .  303 ASP O    1 1 
        9 22190 1 1 60 ASP OD1  O   -8.645 -22.247  -1.055 1.00 . A A .  303 ASP OD1  1 1 
        9 22191 1 1 60 ASP OD2  O   -6.633 -21.676  -1.712 1.00 . A A .  303 ASP OD2  1 1 
        9 22192 1 1 61 VAL C    C  -10.069 -16.880   1.135 1.00 . A A .  304 VAL C    1 1 
        9 22193 1 1 61 VAL CA   C   -9.347 -16.703  -0.194 1.00 . A A .  304 VAL CA   1 1 
        9 22194 1 1 61 VAL CB   C   -9.608 -15.290  -0.740 1.00 . A A .  304 VAL CB   1 1 
        9 22195 1 1 61 VAL CG1  C   -8.472 -14.367  -0.346 1.00 . A A .  304 VAL CG1  1 1 
        9 22196 1 1 61 VAL CG2  C   -9.793 -15.306  -2.251 1.00 . A A .  304 VAL CG2  1 1 
        9 22197 1 1 61 VAL H    H  -10.636 -17.639  -1.583 1.00 . A A .  304 VAL H    1 1 
        9 22198 1 1 61 VAL HA   H   -8.284 -16.818  -0.035 1.00 . A A .  304 VAL HA   1 1 
        9 22199 1 1 61 VAL HB   H  -10.518 -14.921  -0.294 1.00 . A A .  304 VAL HB   1 1 
        9 22200 1 1 61 VAL N    N   -9.776 -17.732  -1.123 1.00 . A A .  304 VAL N    1 1 
        9 22201 1 1 61 VAL O    O  -10.799 -17.844   1.310 1.00 . A A .  304 VAL O    1 1 
        9 22202 1 1 62 SER C    C  -10.295 -14.752   4.150 1.00 . A A .  305 SER C    1 1 
        9 22203 1 1 62 SER CA   C  -10.508 -16.038   3.368 1.00 . A A .  305 SER CA   1 1 
        9 22204 1 1 62 SER CB   C   -9.975 -17.238   4.160 1.00 . A A .  305 SER CB   1 1 
        9 22205 1 1 62 SER H    H   -9.277 -15.201   1.879 1.00 . A A .  305 SER H    1 1 
        9 22206 1 1 62 SER HA   H  -11.568 -16.167   3.201 1.00 . A A .  305 SER HA   1 1 
        9 22207 1 1 62 SER HB2  H   -8.970 -17.463   3.834 1.00 . A A .  305 SER HB2  1 1 
        9 22208 1 1 62 SER HB3  H   -9.966 -16.997   5.211 1.00 . A A .  305 SER HB3  1 1 
        9 22209 1 1 62 SER HG   H  -10.871 -18.550   3.004 1.00 . A A .  305 SER HG   1 1 
        9 22210 1 1 62 SER N    N   -9.866 -15.957   2.069 1.00 . A A .  305 SER N    1 1 
        9 22211 1 1 62 SER O    O   -9.288 -14.067   3.974 1.00 . A A .  305 SER O    1 1 
        9 22212 1 1 62 SER OG   O  -10.787 -18.382   3.957 1.00 . A A .  305 SER OG   1 1 
        9 22213 1 1 63 PRO C    C  -10.151 -13.293   6.972 1.00 . A A .  306 PRO C    1 1 
        9 22214 1 1 63 PRO CA   C  -11.178 -13.197   5.846 1.00 . A A .  306 PRO CA   1 1 
        9 22215 1 1 63 PRO CB   C  -12.591 -13.078   6.413 1.00 . A A .  306 PRO CB   1 1 
        9 22216 1 1 63 PRO CD   C  -12.454 -15.217   5.337 1.00 . A A .  306 PRO CD   1 1 
        9 22217 1 1 63 PRO CG   C  -13.121 -14.468   6.457 1.00 . A A .  306 PRO CG   1 1 
        9 22218 1 1 63 PRO HA   H  -10.957 -12.335   5.235 1.00 . A A .  306 PRO HA   1 1 
        9 22219 1 1 63 PRO HB2  H  -12.554 -12.641   7.404 1.00 . A A .  306 PRO HB2  1 1 
        9 22220 1 1 63 PRO HB3  H  -13.199 -12.471   5.762 1.00 . A A .  306 PRO HB3  1 1 
        9 22221 1 1 63 PRO HD2  H  -12.183 -16.210   5.666 1.00 . A A .  306 PRO HD2  1 1 
        9 22222 1 1 63 PRO HD3  H  -13.103 -15.270   4.476 1.00 . A A .  306 PRO HD3  1 1 
        9 22223 1 1 63 PRO HG2  H  -12.880 -14.919   7.410 1.00 . A A .  306 PRO HG2  1 1 
        9 22224 1 1 63 PRO HG3  H  -14.188 -14.457   6.307 1.00 . A A .  306 PRO HG3  1 1 
        9 22225 1 1 63 PRO N    N  -11.243 -14.418   5.040 1.00 . A A .  306 PRO N    1 1 
        9 22226 1 1 63 PRO O    O   -9.901 -12.325   7.685 1.00 . A A .  306 PRO O    1 1 
        9 22227 1 1 64 ASP C    C   -7.155 -14.421   7.617 1.00 . A A .  307 ASP C    1 1 
        9 22228 1 1 64 ASP CA   C   -8.560 -14.707   8.150 1.00 . A A .  307 ASP CA   1 1 
        9 22229 1 1 64 ASP CB   C   -8.662 -16.159   8.634 1.00 . A A .  307 ASP CB   1 1 
        9 22230 1 1 64 ASP CG   C   -7.673 -16.494   9.734 1.00 . A A .  307 ASP CG   1 1 
        9 22231 1 1 64 ASP H    H   -9.809 -15.201   6.519 1.00 . A A .  307 ASP H    1 1 
        9 22232 1 1 64 ASP HA   H   -8.766 -14.043   8.977 1.00 . A A .  307 ASP HA   1 1 
        9 22233 1 1 64 ASP HB2  H   -9.658 -16.333   9.010 1.00 . A A .  307 ASP HB2  1 1 
        9 22234 1 1 64 ASP HB3  H   -8.480 -16.820   7.800 1.00 . A A .  307 ASP HB3  1 1 
        9 22235 1 1 64 ASP N    N   -9.560 -14.469   7.117 1.00 . A A .  307 ASP N    1 1 
        9 22236 1 1 64 ASP O    O   -6.214 -14.209   8.384 1.00 . A A .  307 ASP O    1 1 
        9 22237 1 1 64 ASP OD1  O   -7.774 -15.912  10.834 1.00 . A A .  307 ASP OD1  1 1 
        9 22238 1 1 64 ASP OD2  O   -6.800 -17.356   9.510 1.00 . A A .  307 ASP OD2  1 1 
        9 22239 1 1 65 ALA C    C   -5.567 -12.665   5.280 1.00 . A A .  308 ALA C    1 1 
        9 22240 1 1 65 ALA CA   C   -5.743 -14.134   5.656 1.00 . A A .  308 ALA CA   1 1 
        9 22241 1 1 65 ALA CB   C   -5.603 -15.011   4.421 1.00 . A A .  308 ALA CB   1 1 
        9 22242 1 1 65 ALA H    H   -7.825 -14.497   5.735 1.00 . A A .  308 ALA H    1 1 
        9 22243 1 1 65 ALA HA   H   -4.968 -14.413   6.353 1.00 . A A .  308 ALA HA   1 1 
        9 22244 1 1 65 ALA HB1  H   -5.788 -16.040   4.691 1.00 . A A .  308 ALA HB1  1 1 
        9 22245 1 1 65 ALA HB2  H   -6.319 -14.699   3.675 1.00 . A A .  308 ALA HB2  1 1 
        9 22246 1 1 65 ALA HB3  H   -4.602 -14.917   4.025 1.00 . A A .  308 ALA HB3  1 1 
        9 22247 1 1 65 ALA N    N   -7.033 -14.375   6.295 1.00 . A A .  308 ALA N    1 1 
        9 22248 1 1 65 ALA O    O   -4.658 -12.314   4.527 1.00 . A A .  308 ALA O    1 1 
        9 22249 1 1 66 LEU C    C   -5.213  -9.756   6.289 1.00 . A A .  309 LEU C    1 1 
        9 22250 1 1 66 LEU CA   C   -6.364 -10.388   5.517 1.00 . A A .  309 LEU CA   1 1 
        9 22251 1 1 66 LEU CB   C   -7.690  -9.709   5.864 1.00 . A A .  309 LEU CB   1 1 
        9 22252 1 1 66 LEU CD1  C  -10.186  -9.598   5.625 1.00 . A A .  309 LEU CD1  1 1 
        9 22253 1 1 66 LEU CD2  C   -8.774 -10.091   3.625 1.00 . A A .  309 LEU CD2  1 1 
        9 22254 1 1 66 LEU CG   C   -8.914 -10.269   5.130 1.00 . A A .  309 LEU CG   1 1 
        9 22255 1 1 66 LEU H    H   -7.124 -12.146   6.408 1.00 . A A .  309 LEU H    1 1 
        9 22256 1 1 66 LEU HA   H   -6.174 -10.271   4.460 1.00 . A A .  309 LEU HA   1 1 
        9 22257 1 1 66 LEU HB2  H   -7.854  -9.811   6.925 1.00 . A A .  309 LEU HB2  1 1 
        9 22258 1 1 66 LEU HB3  H   -7.606  -8.659   5.628 1.00 . A A .  309 LEU HB3  1 1 
        9 22259 1 1 66 LEU HD11 H  -10.119  -8.534   5.456 1.00 . A A .  309 LEU HD11 1 1 
        9 22260 1 1 66 LEU HD12 H  -11.036  -9.996   5.089 1.00 . A A .  309 LEU HD12 1 1 
        9 22261 1 1 66 LEU HD13 H  -10.306  -9.789   6.681 1.00 . A A .  309 LEU HD13 1 1 
        9 22262 1 1 66 LEU HD21 H   -7.900 -10.623   3.279 1.00 . A A .  309 LEU HD21 1 1 
        9 22263 1 1 66 LEU HD22 H   -9.652 -10.481   3.130 1.00 . A A .  309 LEU HD22 1 1 
        9 22264 1 1 66 LEU HD23 H   -8.668  -9.041   3.397 1.00 . A A .  309 LEU HD23 1 1 
        9 22265 1 1 66 LEU HG   H   -8.994 -11.328   5.336 1.00 . A A .  309 LEU HG   1 1 
        9 22266 1 1 66 LEU N    N   -6.435 -11.811   5.803 1.00 . A A .  309 LEU N    1 1 
        9 22267 1 1 66 LEU O    O   -5.215  -9.725   7.521 1.00 . A A .  309 LEU O    1 1 
        9 22268 1 1 67 ILE C    C   -3.233  -7.148   6.317 1.00 . A A .  310 ILE C    1 1 
        9 22269 1 1 67 ILE CA   C   -3.048  -8.655   6.165 1.00 . A A .  310 ILE CA   1 1 
        9 22270 1 1 67 ILE CB   C   -1.782  -8.949   5.329 1.00 . A A .  310 ILE CB   1 1 
        9 22271 1 1 67 ILE CD1  C   -2.080  -9.935   2.991 1.00 . A A .  310 ILE CD1  1 1 
        9 22272 1 1 67 ILE CG1  C   -1.985 -10.209   4.481 1.00 . A A .  310 ILE CG1  1 1 
        9 22273 1 1 67 ILE CG2  C   -0.572  -9.106   6.239 1.00 . A A .  310 ILE CG2  1 1 
        9 22274 1 1 67 ILE H    H   -4.292  -9.302   4.577 1.00 . A A .  310 ILE H    1 1 
        9 22275 1 1 67 ILE HA   H   -2.915  -9.090   7.145 1.00 . A A .  310 ILE HA   1 1 
        9 22276 1 1 67 ILE HB   H   -1.601  -8.110   4.681 1.00 . A A .  310 ILE HB   1 1 
        9 22277 1 1 67 ILE HD11 H   -1.186  -9.427   2.660 1.00 . A A .  310 ILE HD11 1 1 
        9 22278 1 1 67 ILE HD12 H   -2.180 -10.870   2.460 1.00 . A A .  310 ILE HD12 1 1 
        9 22279 1 1 67 ILE HD13 H   -2.944  -9.314   2.791 1.00 . A A .  310 ILE HD13 1 1 
        9 22280 1 1 67 ILE N    N   -4.225  -9.263   5.558 1.00 . A A .  310 ILE N    1 1 
        9 22281 1 1 67 ILE O    O   -4.188  -6.582   5.782 1.00 . A A .  310 ILE O    1 1 
        9 22282 1 1 68 ALA C    C   -1.539  -4.275   6.288 1.00 . A A .  311 ALA C    1 1 
        9 22283 1 1 68 ALA CA   C   -2.424  -5.065   7.241 1.00 . A A .  311 ALA CA   1 1 
        9 22284 1 1 68 ALA CB   C   -2.079  -4.732   8.684 1.00 . A A .  311 ALA CB   1 1 
        9 22285 1 1 68 ALA H    H   -1.529  -6.980   7.360 1.00 . A A .  311 ALA H    1 1 
        9 22286 1 1 68 ALA HA   H   -3.452  -4.783   7.073 1.00 . A A .  311 ALA HA   1 1 
        9 22287 1 1 68 ALA HB1  H   -2.695  -5.318   9.349 1.00 . A A .  311 ALA HB1  1 1 
        9 22288 1 1 68 ALA HB2  H   -1.039  -4.957   8.865 1.00 . A A .  311 ALA HB2  1 1 
        9 22289 1 1 68 ALA HB3  H   -2.257  -3.681   8.861 1.00 . A A .  311 ALA HB3  1 1 
        9 22290 1 1 68 ALA N    N   -2.312  -6.495   7.015 1.00 . A A .  311 ALA N    1 1 
        9 22291 1 1 68 ALA O    O   -0.325  -4.206   6.459 1.00 . A A .  311 ALA O    1 1 
        9 22292 1 1 69 ASN C    C   -1.240  -1.473   4.908 1.00 . A A .  312 ASN C    1 1 
        9 22293 1 1 69 ASN CA   C   -1.451  -2.851   4.326 1.00 . A A .  312 ASN CA   1 1 
        9 22294 1 1 69 ASN CB   C   -2.232  -2.746   3.011 1.00 . A A .  312 ASN CB   1 1 
        9 22295 1 1 69 ASN CG   C   -1.406  -2.160   1.875 1.00 . A A .  312 ASN CG   1 1 
        9 22296 1 1 69 ASN H    H   -3.126  -3.705   5.256 1.00 . A A .  312 ASN H    1 1 
        9 22297 1 1 69 ASN HA   H   -0.491  -3.317   4.142 1.00 . A A .  312 ASN HA   1 1 
        9 22298 1 1 69 ASN HB2  H   -2.561  -3.729   2.719 1.00 . A A .  312 ASN HB2  1 1 
        9 22299 1 1 69 ASN HB3  H   -3.097  -2.116   3.168 1.00 . A A .  312 ASN HB3  1 1 
        9 22300 1 1 69 ASN HD21 H   -2.981  -2.240   0.664 1.00 . A A .  312 ASN HD21 1 1 
        9 22301 1 1 69 ASN HD22 H   -1.526  -1.619  -0.034 1.00 . A A .  312 ASN HD22 1 1 
        9 22302 1 1 69 ASN N    N   -2.164  -3.650   5.307 1.00 . A A .  312 ASN N    1 1 
        9 22303 1 1 69 ASN ND2  N   -2.031  -1.987   0.720 1.00 . A A .  312 ASN ND2  1 1 
        9 22304 1 1 69 ASN O    O   -2.001  -0.543   4.639 1.00 . A A .  312 ASN O    1 1 
        9 22305 1 1 69 ASN OD1  O   -0.223  -1.861   2.032 1.00 . A A .  312 ASN OD1  1 1 
        9 22306 1 1 70 LYS C    C    0.370   0.992   5.395 1.00 . A A .  313 LYS C    1 1 
        9 22307 1 1 70 LYS CA   C    0.069  -0.097   6.404 1.00 . A A .  313 LYS CA   1 1 
        9 22308 1 1 70 LYS CB   C    1.235  -0.250   7.362 1.00 . A A .  313 LYS CB   1 1 
        9 22309 1 1 70 LYS CD   C    3.701  -0.649   7.323 1.00 . A A .  313 LYS CD   1 1 
        9 22310 1 1 70 LYS CE   C    4.002   0.792   6.907 1.00 . A A .  313 LYS CE   1 1 
        9 22311 1 1 70 LYS CG   C    2.343  -1.107   6.805 1.00 . A A .  313 LYS CG   1 1 
        9 22312 1 1 70 LYS H    H    0.298  -2.162   5.967 1.00 . A A .  313 LYS H    1 1 
        9 22313 1 1 70 LYS HA   H   -0.802   0.196   6.969 1.00 . A A .  313 LYS HA   1 1 
        9 22314 1 1 70 LYS HB2  H    1.636   0.729   7.582 1.00 . A A .  313 LYS HB2  1 1 
        9 22315 1 1 70 LYS HB3  H    0.881  -0.700   8.279 1.00 . A A .  313 LYS HB3  1 1 
        9 22316 1 1 70 LYS HD2  H    3.704  -0.709   8.400 1.00 . A A .  313 LYS HD2  1 1 
        9 22317 1 1 70 LYS HD3  H    4.466  -1.296   6.921 1.00 . A A .  313 LYS HD3  1 1 
        9 22318 1 1 70 LYS HE2  H    3.554   0.971   5.942 1.00 . A A .  313 LYS HE2  1 1 
        9 22319 1 1 70 LYS HE3  H    3.567   1.460   7.634 1.00 . A A .  313 LYS HE3  1 1 
        9 22320 1 1 70 LYS HG2  H    2.157  -2.135   7.094 1.00 . A A .  313 LYS HG2  1 1 
        9 22321 1 1 70 LYS HG3  H    2.333  -1.029   5.728 1.00 . A A .  313 LYS HG3  1 1 
        9 22322 1 1 70 LYS HZ1  H    5.943   0.280   6.330 1.00 . A A .  313 LYS HZ1  1 1 
        9 22323 1 1 70 LYS HZ2  H    5.633   1.948   6.275 1.00 . A A .  313 LYS HZ2  1 1 
        9 22324 1 1 70 LYS HZ3  H    5.870   1.170   7.765 1.00 . A A .  313 LYS HZ3  1 1 
        9 22325 1 1 70 LYS N    N   -0.240  -1.361   5.758 1.00 . A A .  313 LYS N    1 1 
        9 22326 1 1 70 LYS NZ   N    5.463   1.064   6.815 1.00 . A A .  313 LYS NZ   1 1 
        9 22327 1 1 70 LYS O    O    0.112   2.159   5.659 1.00 . A A .  313 LYS O    1 1 
        9 22328 1 1 71 PHE C    C   -0.088   2.265   2.777 1.00 . A A .  314 PHE C    1 1 
        9 22329 1 1 71 PHE CA   C    1.208   1.587   3.196 1.00 . A A .  314 PHE CA   1 1 
        9 22330 1 1 71 PHE CB   C    1.868   0.907   1.995 1.00 . A A .  314 PHE CB   1 1 
        9 22331 1 1 71 PHE CD1  C    3.776  -0.017   3.348 1.00 . A A .  314 PHE CD1  1 1 
        9 22332 1 1 71 PHE CD2  C    4.250   0.892   1.199 1.00 . A A .  314 PHE CD2  1 1 
        9 22333 1 1 71 PHE CE1  C    5.114  -0.309   3.525 1.00 . A A .  314 PHE CE1  1 1 
        9 22334 1 1 71 PHE CE2  C    5.592   0.600   1.369 1.00 . A A .  314 PHE CE2  1 1 
        9 22335 1 1 71 PHE CG   C    3.327   0.588   2.186 1.00 . A A .  314 PHE CG   1 1 
        9 22336 1 1 71 PHE CZ   C    6.022  -0.001   2.536 1.00 . A A .  314 PHE CZ   1 1 
        9 22337 1 1 71 PHE H    H    1.102  -0.334   4.085 1.00 . A A .  314 PHE H    1 1 
        9 22338 1 1 71 PHE HA   H    1.879   2.330   3.605 1.00 . A A .  314 PHE HA   1 1 
        9 22339 1 1 71 PHE HB2  H    1.353  -0.019   1.792 1.00 . A A .  314 PHE HB2  1 1 
        9 22340 1 1 71 PHE HB3  H    1.779   1.555   1.133 1.00 . A A .  314 PHE HB3  1 1 
        9 22341 1 1 71 PHE HD1  H    3.916   1.368   0.289 1.00 . A A .  314 PHE HD1  1 1 
        9 22342 1 1 71 PHE HD2  H    3.067  -0.259   4.123 1.00 . A A .  314 PHE HD2  1 1 
        9 22343 1 1 71 PHE HE1  H    6.300   0.842   0.591 1.00 . A A .  314 PHE HE1  1 1 
        9 22344 1 1 71 PHE HE2  H    5.448  -0.779   4.439 1.00 . A A .  314 PHE HE2  1 1 
        9 22345 1 1 71 PHE HZ   H    7.068  -0.230   2.671 1.00 . A A .  314 PHE HZ   1 1 
        9 22346 1 1 71 PHE N    N    0.909   0.614   4.241 1.00 . A A .  314 PHE N    1 1 
        9 22347 1 1 71 PHE O    O   -0.136   3.468   2.543 1.00 . A A .  314 PHE O    1 1 
        9 22348 1 1 72 LEU C    C   -2.982   2.857   3.478 1.00 . A A .  315 LEU C    1 1 
        9 22349 1 1 72 LEU CA   C   -2.470   1.947   2.378 1.00 . A A .  315 LEU CA   1 1 
        9 22350 1 1 72 LEU CB   C   -3.423   0.765   2.219 1.00 . A A .  315 LEU CB   1 1 
        9 22351 1 1 72 LEU CD1  C   -5.215   1.800   0.831 1.00 . A A .  315 LEU CD1  1 1 
        9 22352 1 1 72 LEU CD2  C   -3.198   0.822  -0.254 1.00 . A A .  315 LEU CD2  1 1 
        9 22353 1 1 72 LEU CG   C   -4.171   0.705   0.899 1.00 . A A .  315 LEU CG   1 1 
        9 22354 1 1 72 LEU H    H   -1.026   0.515   2.930 1.00 . A A .  315 LEU H    1 1 
        9 22355 1 1 72 LEU HA   H   -2.409   2.494   1.450 1.00 . A A .  315 LEU HA   1 1 
        9 22356 1 1 72 LEU HB2  H   -2.852  -0.146   2.326 1.00 . A A .  315 LEU HB2  1 1 
        9 22357 1 1 72 LEU HB3  H   -4.149   0.809   3.017 1.00 . A A .  315 LEU HB3  1 1 
        9 22358 1 1 72 LEU HD11 H   -5.839   1.759   1.712 1.00 . A A .  315 LEU HD11 1 1 
        9 22359 1 1 72 LEU HD12 H   -4.726   2.761   0.778 1.00 . A A .  315 LEU HD12 1 1 
        9 22360 1 1 72 LEU HD13 H   -5.822   1.656  -0.047 1.00 . A A .  315 LEU HD13 1 1 
        9 22361 1 1 72 LEU HD21 H   -2.225   0.476   0.064 1.00 . A A .  315 LEU HD21 1 1 
        9 22362 1 1 72 LEU HD22 H   -3.545   0.216  -1.075 1.00 . A A .  315 LEU HD22 1 1 
        9 22363 1 1 72 LEU HD23 H   -3.131   1.852  -0.564 1.00 . A A .  315 LEU HD23 1 1 
        9 22364 1 1 72 LEU HG   H   -4.675  -0.246   0.818 1.00 . A A .  315 LEU HG   1 1 
        9 22365 1 1 72 LEU N    N   -1.145   1.465   2.726 1.00 . A A .  315 LEU N    1 1 
        9 22366 1 1 72 LEU O    O   -3.386   3.994   3.235 1.00 . A A .  315 LEU O    1 1 
        9 22367 1 1 73 ARG C    C   -2.651   4.378   6.024 1.00 . A A .  316 ARG C    1 1 
        9 22368 1 1 73 ARG CA   C   -3.402   3.054   5.878 1.00 . A A .  316 ARG CA   1 1 
        9 22369 1 1 73 ARG CB   C   -3.193   2.186   7.116 1.00 . A A .  316 ARG CB   1 1 
        9 22370 1 1 73 ARG CD   C   -3.301  -0.276   7.659 1.00 . A A .  316 ARG CD   1 1 
        9 22371 1 1 73 ARG CG   C   -4.042   0.927   7.101 1.00 . A A .  316 ARG CG   1 1 
        9 22372 1 1 73 ARG CZ   C   -4.482  -1.844   9.167 1.00 . A A .  316 ARG CZ   1 1 
        9 22373 1 1 73 ARG H    H   -2.649   1.395   4.791 1.00 . A A .  316 ARG H    1 1 
        9 22374 1 1 73 ARG HA   H   -4.458   3.261   5.769 1.00 . A A .  316 ARG HA   1 1 
        9 22375 1 1 73 ARG HB2  H   -2.155   1.897   7.170 1.00 . A A .  316 ARG HB2  1 1 
        9 22376 1 1 73 ARG HB3  H   -3.449   2.761   7.993 1.00 . A A .  316 ARG HB3  1 1 
        9 22377 1 1 73 ARG HD2  H   -2.585  -0.607   6.924 1.00 . A A .  316 ARG HD2  1 1 
        9 22378 1 1 73 ARG HD3  H   -2.789   0.007   8.563 1.00 . A A .  316 ARG HD3  1 1 
        9 22379 1 1 73 ARG HE   H   -4.676  -1.793   7.171 1.00 . A A .  316 ARG HE   1 1 
        9 22380 1 1 73 ARG HG2  H   -4.923   1.099   7.694 1.00 . A A .  316 ARG HG2  1 1 
        9 22381 1 1 73 ARG HG3  H   -4.332   0.718   6.081 1.00 . A A .  316 ARG HG3  1 1 
        9 22382 1 1 73 ARG HH11 H   -3.247  -0.550  10.124 1.00 . A A .  316 ARG HH11 1 1 
        9 22383 1 1 73 ARG HH12 H   -4.108  -1.653  11.150 1.00 . A A .  316 ARG HH12 1 1 
        9 22384 1 1 73 ARG HH21 H   -5.805  -3.241   8.529 1.00 . A A .  316 ARG HH21 1 1 
        9 22385 1 1 73 ARG HH22 H   -5.543  -3.202  10.239 1.00 . A A .  316 ARG HH22 1 1 
        9 22386 1 1 73 ARG N    N   -2.961   2.325   4.694 1.00 . A A .  316 ARG N    1 1 
        9 22387 1 1 73 ARG NE   N   -4.219  -1.378   7.946 1.00 . A A .  316 ARG NE   1 1 
        9 22388 1 1 73 ARG NH1  N   -3.898  -1.307  10.230 1.00 . A A .  316 ARG NH1  1 1 
        9 22389 1 1 73 ARG NH2  N   -5.348  -2.839   9.324 1.00 . A A .  316 ARG NH2  1 1 
        9 22390 1 1 73 ARG O    O   -3.238   5.394   6.401 1.00 . A A .  316 ARG O    1 1 
        9 22391 1 1 74 GLN C    C   -0.967   6.560   4.764 1.00 . A A .  317 GLN C    1 1 
        9 22392 1 1 74 GLN CA   C   -0.521   5.542   5.800 1.00 . A A .  317 GLN CA   1 1 
        9 22393 1 1 74 GLN CB   C    0.947   5.170   5.575 1.00 . A A .  317 GLN CB   1 1 
        9 22394 1 1 74 GLN CD   C    1.438   5.385   8.039 1.00 . A A .  317 GLN CD   1 1 
        9 22395 1 1 74 GLN CG   C    1.884   5.717   6.640 1.00 . A A .  317 GLN CG   1 1 
        9 22396 1 1 74 GLN H    H   -0.946   3.505   5.447 1.00 . A A .  317 GLN H    1 1 
        9 22397 1 1 74 GLN HA   H   -0.633   5.967   6.786 1.00 . A A .  317 GLN HA   1 1 
        9 22398 1 1 74 GLN HB2  H    1.040   4.095   5.565 1.00 . A A .  317 GLN HB2  1 1 
        9 22399 1 1 74 GLN HB3  H    1.263   5.558   4.617 1.00 . A A .  317 GLN HB3  1 1 
        9 22400 1 1 74 GLN HE21 H    0.685   7.192   8.221 1.00 . A A .  317 GLN HE21 1 1 
        9 22401 1 1 74 GLN HE22 H    0.525   6.165   9.592 1.00 . A A .  317 GLN HE22 1 1 
        9 22402 1 1 74 GLN HG2  H    2.861   5.306   6.499 1.00 . A A .  317 GLN HG2  1 1 
        9 22403 1 1 74 GLN HG3  H    1.927   6.790   6.544 1.00 . A A .  317 GLN HG3  1 1 
        9 22404 1 1 74 GLN N    N   -1.357   4.353   5.722 1.00 . A A .  317 GLN N    1 1 
        9 22405 1 1 74 GLN NE2  N    0.818   6.342   8.683 1.00 . A A .  317 GLN NE2  1 1 
        9 22406 1 1 74 GLN O    O   -1.172   7.734   5.086 1.00 . A A .  317 GLN O    1 1 
        9 22407 1 1 74 GLN OE1  O    1.665   4.287   8.542 1.00 . A A .  317 GLN OE1  1 1 
        9 22408 1 1 75 ALA C    C   -2.914   7.583   2.751 1.00 . A A .  318 ALA C    1 1 
        9 22409 1 1 75 ALA CA   C   -1.570   6.940   2.428 1.00 . A A .  318 ALA CA   1 1 
        9 22410 1 1 75 ALA CB   C   -1.655   6.130   1.144 1.00 . A A .  318 ALA CB   1 1 
        9 22411 1 1 75 ALA H    H   -0.933   5.148   3.349 1.00 . A A .  318 ALA H    1 1 
        9 22412 1 1 75 ALA HA   H   -0.833   7.717   2.289 1.00 . A A .  318 ALA HA   1 1 
        9 22413 1 1 75 ALA HB1  H   -0.714   5.625   0.971 1.00 . A A .  318 ALA HB1  1 1 
        9 22414 1 1 75 ALA HB2  H   -2.444   5.397   1.232 1.00 . A A .  318 ALA HB2  1 1 
        9 22415 1 1 75 ALA HB3  H   -1.868   6.788   0.315 1.00 . A A .  318 ALA HB3  1 1 
        9 22416 1 1 75 ALA N    N   -1.129   6.094   3.530 1.00 . A A .  318 ALA N    1 1 
        9 22417 1 1 75 ALA O    O   -3.088   8.788   2.592 1.00 . A A .  318 ALA O    1 1 
        9 22418 1 1 76 VAL C    C   -5.095   8.321   4.678 1.00 . A A .  319 VAL C    1 1 
        9 22419 1 1 76 VAL CA   C   -5.188   7.248   3.593 1.00 . A A .  319 VAL CA   1 1 
        9 22420 1 1 76 VAL CB   C   -6.064   6.091   4.115 1.00 . A A .  319 VAL CB   1 1 
        9 22421 1 1 76 VAL CG1  C   -7.319   6.628   4.784 1.00 . A A .  319 VAL CG1  1 1 
        9 22422 1 1 76 VAL CG2  C   -6.429   5.143   2.984 1.00 . A A .  319 VAL CG2  1 1 
        9 22423 1 1 76 VAL H    H   -3.652   5.809   3.307 1.00 . A A .  319 VAL H    1 1 
        9 22424 1 1 76 VAL HA   H   -5.665   7.666   2.714 1.00 . A A .  319 VAL HA   1 1 
        9 22425 1 1 76 VAL HB   H   -5.498   5.541   4.850 1.00 . A A .  319 VAL HB   1 1 
        9 22426 1 1 76 VAL N    N   -3.856   6.769   3.220 1.00 . A A .  319 VAL N    1 1 
        9 22427 1 1 76 VAL O    O   -5.705   9.386   4.568 1.00 . A A .  319 VAL O    1 1 
        9 22428 1 1 77 ASN C    C   -3.535  10.275   6.378 1.00 . A A .  320 ASN C    1 1 
        9 22429 1 1 77 ASN CA   C   -4.133   8.945   6.837 1.00 . A A .  320 ASN CA   1 1 
        9 22430 1 1 77 ASN CB   C   -3.256   8.270   7.909 1.00 . A A .  320 ASN CB   1 1 
        9 22431 1 1 77 ASN CG   C   -2.073   9.107   8.360 1.00 . A A .  320 ASN CG   1 1 
        9 22432 1 1 77 ASN H    H   -3.829   7.174   5.719 1.00 . A A .  320 ASN H    1 1 
        9 22433 1 1 77 ASN HA   H   -5.109   9.136   7.258 1.00 . A A .  320 ASN HA   1 1 
        9 22434 1 1 77 ASN HB2  H   -3.864   8.061   8.776 1.00 . A A .  320 ASN HB2  1 1 
        9 22435 1 1 77 ASN HB3  H   -2.880   7.336   7.513 1.00 . A A .  320 ASN HB3  1 1 
        9 22436 1 1 77 ASN HD21 H   -0.942   8.351   6.904 1.00 . A A .  320 ASN HD21 1 1 
        9 22437 1 1 77 ASN HD22 H   -0.175   9.511   7.934 1.00 . A A .  320 ASN HD22 1 1 
        9 22438 1 1 77 ASN N    N   -4.311   8.032   5.712 1.00 . A A .  320 ASN N    1 1 
        9 22439 1 1 77 ASN ND2  N   -0.949   8.975   7.667 1.00 . A A .  320 ASN ND2  1 1 
        9 22440 1 1 77 ASN O    O   -3.929  11.341   6.854 1.00 . A A .  320 ASN O    1 1 
        9 22441 1 1 77 ASN OD1  O   -2.167   9.864   9.328 1.00 . A A .  320 ASN OD1  1 1 
        9 22442 1 1 78 ASN C    C   -2.916  12.166   4.010 1.00 . A A .  321 ASN C    1 1 
        9 22443 1 1 78 ASN CA   C   -1.960  11.405   4.913 1.00 . A A .  321 ASN CA   1 1 
        9 22444 1 1 78 ASN CB   C   -0.691  11.041   4.138 1.00 . A A .  321 ASN CB   1 1 
        9 22445 1 1 78 ASN CG   C    0.502  10.821   5.045 1.00 . A A .  321 ASN CG   1 1 
        9 22446 1 1 78 ASN H    H   -2.336   9.328   5.087 1.00 . A A .  321 ASN H    1 1 
        9 22447 1 1 78 ASN HA   H   -1.696  12.034   5.750 1.00 . A A .  321 ASN HA   1 1 
        9 22448 1 1 78 ASN HB2  H   -0.866  10.135   3.579 1.00 . A A .  321 ASN HB2  1 1 
        9 22449 1 1 78 ASN HB3  H   -0.455  11.843   3.453 1.00 . A A .  321 ASN HB3  1 1 
        9 22450 1 1 78 ASN HD21 H    1.192   9.397   3.828 1.00 . A A .  321 ASN HD21 1 1 
        9 22451 1 1 78 ASN HD22 H    2.150   9.734   5.235 1.00 . A A .  321 ASN HD22 1 1 
        9 22452 1 1 78 ASN N    N   -2.603  10.208   5.437 1.00 . A A .  321 ASN N    1 1 
        9 22453 1 1 78 ASN ND2  N    1.366   9.894   4.671 1.00 . A A .  321 ASN ND2  1 1 
        9 22454 1 1 78 ASN O    O   -3.094  13.374   4.154 1.00 . A A .  321 ASN O    1 1 
        9 22455 1 1 78 ASN OD1  O    0.646  11.479   6.075 1.00 . A A .  321 ASN OD1  1 1 
        9 22456 1 1 79 PHE C    C   -5.588  12.787   2.862 1.00 . A A .  322 PHE C    1 1 
        9 22457 1 1 79 PHE CA   C   -4.489  12.007   2.145 1.00 . A A .  322 PHE CA   1 1 
        9 22458 1 1 79 PHE CB   C   -5.085  10.884   1.284 1.00 . A A .  322 PHE CB   1 1 
        9 22459 1 1 79 PHE CD1  C   -6.180  11.786  -0.790 1.00 . A A .  322 PHE CD1  1 1 
        9 22460 1 1 79 PHE CD2  C   -7.569  11.112   1.023 1.00 . A A .  322 PHE CD2  1 1 
        9 22461 1 1 79 PHE CE1  C   -7.303  12.131  -1.520 1.00 . A A .  322 PHE CE1  1 1 
        9 22462 1 1 79 PHE CE2  C   -8.689  11.452   0.302 1.00 . A A .  322 PHE CE2  1 1 
        9 22463 1 1 79 PHE CG   C   -6.301  11.273   0.490 1.00 . A A .  322 PHE CG   1 1 
        9 22464 1 1 79 PHE CZ   C   -8.559  11.965  -0.972 1.00 . A A .  322 PHE CZ   1 1 
        9 22465 1 1 79 PHE H    H   -3.361  10.470   3.061 1.00 . A A .  322 PHE H    1 1 
        9 22466 1 1 79 PHE HA   H   -3.945  12.686   1.507 1.00 . A A .  322 PHE HA   1 1 
        9 22467 1 1 79 PHE HB2  H   -4.336  10.546   0.585 1.00 . A A .  322 PHE HB2  1 1 
        9 22468 1 1 79 PHE HB3  H   -5.359  10.060   1.927 1.00 . A A .  322 PHE HB3  1 1 
        9 22469 1 1 79 PHE HD1  H   -7.673  10.714   2.023 1.00 . A A .  322 PHE HD1  1 1 
        9 22470 1 1 79 PHE HD2  H   -5.195  11.916  -1.222 1.00 . A A .  322 PHE HD2  1 1 
        9 22471 1 1 79 PHE HE1  H   -9.665  11.318   0.735 1.00 . A A .  322 PHE HE1  1 1 
        9 22472 1 1 79 PHE HE2  H   -7.197  12.529  -2.517 1.00 . A A .  322 PHE HE2  1 1 
        9 22473 1 1 79 PHE HZ   H   -9.437  12.233  -1.542 1.00 . A A .  322 PHE HZ   1 1 
        9 22474 1 1 79 PHE N    N   -3.544  11.436   3.097 1.00 . A A .  322 PHE N    1 1 
        9 22475 1 1 79 PHE O    O   -5.855  13.944   2.529 1.00 . A A .  322 PHE O    1 1 
        9 22476 1 1 80 LYS C    C   -6.820  14.105   5.253 1.00 . A A .  323 LYS C    1 1 
        9 22477 1 1 80 LYS CA   C   -7.278  12.791   4.625 1.00 . A A .  323 LYS CA   1 1 
        9 22478 1 1 80 LYS CB   C   -7.785  11.863   5.733 1.00 . A A .  323 LYS CB   1 1 
        9 22479 1 1 80 LYS CD   C   -9.263   9.939   6.361 1.00 . A A .  323 LYS CD   1 1 
        9 22480 1 1 80 LYS CE   C   -9.871   8.617   5.929 1.00 . A A .  323 LYS CE   1 1 
        9 22481 1 1 80 LYS CG   C   -8.482  10.600   5.239 1.00 . A A .  323 LYS CG   1 1 
        9 22482 1 1 80 LYS H    H   -5.940  11.238   4.082 1.00 . A A .  323 LYS H    1 1 
        9 22483 1 1 80 LYS HA   H   -8.091  12.998   3.946 1.00 . A A .  323 LYS HA   1 1 
        9 22484 1 1 80 LYS HB2  H   -6.947  11.566   6.347 1.00 . A A .  323 LYS HB2  1 1 
        9 22485 1 1 80 LYS HB3  H   -8.483  12.413   6.345 1.00 . A A .  323 LYS HB3  1 1 
        9 22486 1 1 80 LYS HD2  H   -8.599   9.759   7.191 1.00 . A A .  323 LYS HD2  1 1 
        9 22487 1 1 80 LYS HD3  H  -10.056  10.603   6.672 1.00 . A A .  323 LYS HD3  1 1 
        9 22488 1 1 80 LYS HE2  H  -10.774   8.816   5.368 1.00 . A A .  323 LYS HE2  1 1 
        9 22489 1 1 80 LYS HE3  H   -9.165   8.098   5.301 1.00 . A A .  323 LYS HE3  1 1 
        9 22490 1 1 80 LYS HG2  H   -9.160  10.856   4.442 1.00 . A A .  323 LYS HG2  1 1 
        9 22491 1 1 80 LYS HG3  H   -7.738   9.910   4.873 1.00 . A A .  323 LYS HG3  1 1 
        9 22492 1 1 80 LYS HZ1  H  -10.911   8.228   7.697 1.00 . A A .  323 LYS HZ1  1 1 
        9 22493 1 1 80 LYS HZ2  H  -10.589   6.850   6.772 1.00 . A A .  323 LYS HZ2  1 1 
        9 22494 1 1 80 LYS HZ3  H   -9.351   7.578   7.668 1.00 . A A .  323 LYS HZ3  1 1 
        9 22495 1 1 80 LYS N    N   -6.207  12.158   3.860 1.00 . A A .  323 LYS N    1 1 
        9 22496 1 1 80 LYS NZ   N  -10.206   7.757   7.097 1.00 . A A .  323 LYS NZ   1 1 
        9 22497 1 1 80 LYS O    O   -7.582  15.064   5.318 1.00 . A A .  323 LYS O    1 1 
        9 22498 1 1 81 ASN C    C   -4.558  16.387   5.333 1.00 . A A .  324 ASN C    1 1 
        9 22499 1 1 81 ASN CA   C   -5.028  15.341   6.343 1.00 . A A .  324 ASN CA   1 1 
        9 22500 1 1 81 ASN CB   C   -3.862  14.963   7.263 1.00 . A A .  324 ASN CB   1 1 
        9 22501 1 1 81 ASN CG   C   -4.314  14.507   8.639 1.00 . A A .  324 ASN CG   1 1 
        9 22502 1 1 81 ASN H    H   -4.995  13.363   5.580 1.00 . A A .  324 ASN H    1 1 
        9 22503 1 1 81 ASN HA   H   -5.815  15.771   6.943 1.00 . A A .  324 ASN HA   1 1 
        9 22504 1 1 81 ASN HB2  H   -3.302  14.160   6.809 1.00 . A A .  324 ASN HB2  1 1 
        9 22505 1 1 81 ASN HB3  H   -3.217  15.822   7.383 1.00 . A A .  324 ASN HB3  1 1 
        9 22506 1 1 81 ASN HD21 H   -4.067  12.599   8.122 1.00 . A A .  324 ASN HD21 1 1 
        9 22507 1 1 81 ASN HD22 H   -4.611  12.880   9.745 1.00 . A A .  324 ASN HD22 1 1 
        9 22508 1 1 81 ASN N    N   -5.570  14.148   5.694 1.00 . A A .  324 ASN N    1 1 
        9 22509 1 1 81 ASN ND2  N   -4.336  13.199   8.857 1.00 . A A .  324 ASN ND2  1 1 
        9 22510 1 1 81 ASN O    O   -4.505  17.576   5.644 1.00 . A A .  324 ASN O    1 1 
        9 22511 1 1 81 ASN OD1  O   -4.626  15.326   9.506 1.00 . A A .  324 ASN OD1  1 1 
        9 22512 1 1 82 GLU C    C   -4.888  17.573   2.385 1.00 . A A .  325 GLU C    1 1 
        9 22513 1 1 82 GLU CA   C   -3.739  16.863   3.096 1.00 . A A .  325 GLU CA   1 1 
        9 22514 1 1 82 GLU CB   C   -2.881  16.106   2.079 1.00 . A A .  325 GLU CB   1 1 
        9 22515 1 1 82 GLU CD   C   -0.576  16.923   2.754 1.00 . A A .  325 GLU CD   1 1 
        9 22516 1 1 82 GLU CG   C   -1.503  15.726   2.603 1.00 . A A .  325 GLU CG   1 1 
        9 22517 1 1 82 GLU H    H   -4.272  14.988   3.935 1.00 . A A .  325 GLU H    1 1 
        9 22518 1 1 82 GLU HA   H   -3.124  17.608   3.579 1.00 . A A .  325 GLU HA   1 1 
        9 22519 1 1 82 GLU HB2  H   -3.397  15.201   1.796 1.00 . A A .  325 GLU HB2  1 1 
        9 22520 1 1 82 GLU HB3  H   -2.753  16.725   1.202 1.00 . A A .  325 GLU HB3  1 1 
        9 22521 1 1 82 GLU HG2  H   -1.618  15.255   3.567 1.00 . A A .  325 GLU HG2  1 1 
        9 22522 1 1 82 GLU HG3  H   -1.053  15.027   1.913 1.00 . A A .  325 GLU HG3  1 1 
        9 22523 1 1 82 GLU N    N   -4.217  15.949   4.131 1.00 . A A .  325 GLU N    1 1 
        9 22524 1 1 82 GLU O    O   -4.899  18.800   2.280 1.00 . A A .  325 GLU O    1 1 
        9 22525 1 1 82 GLU OE1  O   -0.790  17.740   3.675 1.00 . A A .  325 GLU OE1  1 1 
        9 22526 1 1 82 GLU OE2  O    0.373  17.046   1.955 1.00 . A A .  325 GLU OE2  1 1 
        9 22527 1 1 83 THR C    C   -8.118  17.763   2.146 1.00 . A A .  326 THR C    1 1 
        9 22528 1 1 83 THR CA   C   -6.996  17.360   1.187 1.00 . A A .  326 THR CA   1 1 
        9 22529 1 1 83 THR CB   C   -7.523  16.344   0.144 1.00 . A A .  326 THR CB   1 1 
        9 22530 1 1 83 THR CG2  C   -8.187  15.155   0.817 1.00 . A A .  326 THR CG2  1 1 
        9 22531 1 1 83 THR H    H   -5.805  15.829   2.044 1.00 . A A .  326 THR H    1 1 
        9 22532 1 1 83 THR HA   H   -6.658  18.240   0.659 1.00 . A A .  326 THR HA   1 1 
        9 22533 1 1 83 THR HB   H   -6.681  15.981  -0.429 1.00 . A A .  326 THR HB   1 1 
        9 22534 1 1 83 THR HG1  H   -8.375  16.545  -1.628 1.00 . A A .  326 THR HG1  1 1 
        9 22535 1 1 83 THR HG21 H   -9.009  15.499   1.426 1.00 . A A .  326 THR HG21 1 1 
        9 22536 1 1 83 THR HG22 H   -8.553  14.474   0.064 1.00 . A A .  326 THR HG22 1 1 
        9 22537 1 1 83 THR HG23 H   -7.465  14.648   1.445 1.00 . A A .  326 THR HG23 1 1 
        9 22538 1 1 83 THR N    N   -5.856  16.803   1.908 1.00 . A A .  326 THR N    1 1 
        9 22539 1 1 83 THR O    O   -9.034  18.498   1.778 1.00 . A A .  326 THR O    1 1 
        9 22540 1 1 83 THR OG1  O   -8.452  16.964  -0.749 1.00 . A A .  326 THR OG1  1 1 
        9 22541 1 1 84 GLY C    C  -10.298  16.811   4.138 1.00 . A A .  327 GLY C    1 1 
        9 22542 1 1 84 GLY CA   C   -9.039  17.617   4.370 1.00 . A A .  327 GLY CA   1 1 
        9 22543 1 1 84 GLY H    H   -7.259  16.739   3.634 1.00 . A A .  327 GLY H    1 1 
        9 22544 1 1 84 GLY HA2  H   -8.653  17.395   5.355 1.00 . A A .  327 GLY HA2  1 1 
        9 22545 1 1 84 GLY HA3  H   -9.275  18.666   4.310 1.00 . A A .  327 GLY HA3  1 1 
        9 22546 1 1 84 GLY N    N   -8.023  17.301   3.385 1.00 . A A .  327 GLY N    1 1 
        9 22547 1 1 84 GLY O    O  -11.359  17.368   3.853 1.00 . A A .  327 GLY O    1 1 
        9 22548 1 1 85 TYR C    C  -12.030  14.368   5.365 1.00 . A A .  328 TYR C    1 1 
        9 22549 1 1 85 TYR CA   C  -11.306  14.608   4.039 1.00 . A A .  328 TYR CA   1 1 
        9 22550 1 1 85 TYR CB   C  -10.860  13.282   3.407 1.00 . A A .  328 TYR CB   1 1 
        9 22551 1 1 85 TYR CD1  C  -12.899  12.886   1.968 1.00 . A A .  328 TYR CD1  1 1 
        9 22552 1 1 85 TYR CD2  C  -12.262  11.179   3.498 1.00 . A A .  328 TYR CD2  1 1 
        9 22553 1 1 85 TYR CE1  C  -13.981  12.128   1.564 1.00 . A A .  328 TYR CE1  1 1 
        9 22554 1 1 85 TYR CE2  C  -13.337  10.414   3.096 1.00 . A A .  328 TYR CE2  1 1 
        9 22555 1 1 85 TYR CG   C  -12.021  12.426   2.938 1.00 . A A .  328 TYR CG   1 1 
        9 22556 1 1 85 TYR CZ   C  -14.198  10.895   2.134 1.00 . A A .  328 TYR CZ   1 1 
        9 22557 1 1 85 TYR H    H   -9.298  15.117   4.477 1.00 . A A .  328 TYR H    1 1 
        9 22558 1 1 85 TYR HA   H  -11.987  15.104   3.362 1.00 . A A .  328 TYR HA   1 1 
        9 22559 1 1 85 TYR HB2  H  -10.229  13.489   2.555 1.00 . A A .  328 TYR HB2  1 1 
        9 22560 1 1 85 TYR HB3  H  -10.297  12.715   4.135 1.00 . A A .  328 TYR HB3  1 1 
        9 22561 1 1 85 TYR HD1  H  -12.729  13.853   1.524 1.00 . A A .  328 TYR HD1  1 1 
        9 22562 1 1 85 TYR HD2  H  -11.582  10.800   4.246 1.00 . A A .  328 TYR HD2  1 1 
        9 22563 1 1 85 TYR HE1  H  -14.652  12.505   0.808 1.00 . A A .  328 TYR HE1  1 1 
        9 22564 1 1 85 TYR HE2  H  -13.510   9.449   3.549 1.00 . A A .  328 TYR HE2  1 1 
        9 22565 1 1 85 TYR HH   H  -15.011   9.537   1.022 1.00 . A A .  328 TYR HH   1 1 
        9 22566 1 1 85 TYR N    N  -10.172  15.495   4.241 1.00 . A A .  328 TYR N    1 1 
        9 22567 1 1 85 TYR O    O  -11.590  14.832   6.419 1.00 . A A .  328 TYR O    1 1 
        9 22568 1 1 85 TYR OH   O  -15.281  10.137   1.739 1.00 . A A .  328 TYR OH   1 1 
        9 22569 1 1 86 THR C    C  -13.552  12.002   7.096 1.00 . A A .  329 THR C    1 1 
        9 22570 1 1 86 THR CA   C  -13.925  13.346   6.475 1.00 . A A .  329 THR CA   1 1 
        9 22571 1 1 86 THR CB   C  -15.413  13.352   6.086 1.00 . A A .  329 THR CB   1 1 
        9 22572 1 1 86 THR CG2  C  -15.825  14.742   5.632 1.00 . A A .  329 THR CG2  1 1 
        9 22573 1 1 86 THR H    H  -13.399  13.252   4.448 1.00 . A A .  329 THR H    1 1 
        9 22574 1 1 86 THR HA   H  -13.760  14.130   7.195 1.00 . A A .  329 THR HA   1 1 
        9 22575 1 1 86 THR HB   H  -16.004  13.073   6.943 1.00 . A A .  329 THR HB   1 1 
        9 22576 1 1 86 THR HG1  H  -16.437  12.670   4.539 1.00 . A A .  329 THR HG1  1 1 
        9 22577 1 1 86 THR HG21 H  -15.220  15.031   4.782 1.00 . A A .  329 THR HG21 1 1 
        9 22578 1 1 86 THR HG22 H  -16.864  14.733   5.347 1.00 . A A .  329 THR HG22 1 1 
        9 22579 1 1 86 THR HG23 H  -15.676  15.445   6.438 1.00 . A A .  329 THR HG23 1 1 
        9 22580 1 1 86 THR N    N  -13.124  13.632   5.307 1.00 . A A .  329 THR N    1 1 
        9 22581 1 1 86 THR O    O  -12.560  11.375   6.710 1.00 . A A .  329 THR O    1 1 
        9 22582 1 1 86 THR OG1  O  -15.639  12.422   5.019 1.00 . A A .  329 THR OG1  1 1 
        9 22583 1 1 87 LYS C    C  -14.678   9.147   7.918 1.00 . A A .  330 LYS C    1 1 
        9 22584 1 1 87 LYS CA   C  -14.108  10.301   8.736 1.00 . A A .  330 LYS CA   1 1 
        9 22585 1 1 87 LYS CB   C  -14.708  10.311  10.150 1.00 . A A .  330 LYS CB   1 1 
        9 22586 1 1 87 LYS CD   C  -16.853  11.659  10.220 1.00 . A A .  330 LYS CD   1 1 
        9 22587 1 1 87 LYS CE   C  -16.573  12.375  11.534 1.00 . A A .  330 LYS CE   1 1 
        9 22588 1 1 87 LYS CG   C  -16.234  10.267  10.188 1.00 . A A .  330 LYS CG   1 1 
        9 22589 1 1 87 LYS H    H  -15.121  12.105   8.321 1.00 . A A .  330 LYS H    1 1 
        9 22590 1 1 87 LYS HA   H  -13.037  10.174   8.810 1.00 . A A .  330 LYS HA   1 1 
        9 22591 1 1 87 LYS HB2  H  -14.335   9.453  10.691 1.00 . A A .  330 LYS HB2  1 1 
        9 22592 1 1 87 LYS HB3  H  -14.384  11.208  10.655 1.00 . A A .  330 LYS HB3  1 1 
        9 22593 1 1 87 LYS HD2  H  -16.445  12.244   9.411 1.00 . A A .  330 LYS HD2  1 1 
        9 22594 1 1 87 LYS HD3  H  -17.922  11.568  10.095 1.00 . A A .  330 LYS HD3  1 1 
        9 22595 1 1 87 LYS HE2  H  -15.507  12.401  11.697 1.00 . A A .  330 LYS HE2  1 1 
        9 22596 1 1 87 LYS HE3  H  -16.949  13.385  11.463 1.00 . A A .  330 LYS HE3  1 1 
        9 22597 1 1 87 LYS HG2  H  -16.588   9.751   9.307 1.00 . A A .  330 LYS HG2  1 1 
        9 22598 1 1 87 LYS HG3  H  -16.546   9.724  11.069 1.00 . A A .  330 LYS HG3  1 1 
        9 22599 1 1 87 LYS HZ1  H  -16.878  10.718  12.770 1.00 . A A .  330 LYS HZ1  1 1 
        9 22600 1 1 87 LYS HZ2  H  -16.994  12.199  13.571 1.00 . A A .  330 LYS HZ2  1 1 
        9 22601 1 1 87 LYS HZ3  H  -18.250  11.682  12.568 1.00 . A A .  330 LYS HZ3  1 1 
        9 22602 1 1 87 LYS N    N  -14.349  11.565   8.062 1.00 . A A .  330 LYS N    1 1 
        9 22603 1 1 87 LYS NZ   N  -17.219  11.695  12.689 1.00 . A A .  330 LYS NZ   1 1 
        9 22604 1 1 87 LYS O    O  -15.236   9.356   6.844 1.00 . A A .  330 LYS O    1 1 
        9 22605 1 1 88 ARG C    C  -15.905   5.890   8.615 1.00 . A A .  331 ARG C    1 1 
        9 22606 1 1 88 ARG CA   C  -15.052   6.769   7.716 1.00 . A A .  331 ARG CA   1 1 
        9 22607 1 1 88 ARG CB   C  -13.890   5.958   7.140 1.00 . A A .  331 ARG CB   1 1 
        9 22608 1 1 88 ARG CD   C  -15.332   5.419   5.133 1.00 . A A .  331 ARG CD   1 1 
        9 22609 1 1 88 ARG CG   C  -13.940   5.802   5.627 1.00 . A A .  331 ARG CG   1 1 
        9 22610 1 1 88 ARG CZ   C  -15.987   7.281   3.659 1.00 . A A .  331 ARG CZ   1 1 
        9 22611 1 1 88 ARG H    H  -14.128   7.813   9.305 1.00 . A A .  331 ARG H    1 1 
        9 22612 1 1 88 ARG HA   H  -15.665   7.124   6.901 1.00 . A A .  331 ARG HA   1 1 
        9 22613 1 1 88 ARG HB2  H  -12.965   6.447   7.401 1.00 . A A .  331 ARG HB2  1 1 
        9 22614 1 1 88 ARG HB3  H  -13.903   4.973   7.582 1.00 . A A .  331 ARG HB3  1 1 
        9 22615 1 1 88 ARG HD2  H  -15.234   4.795   4.257 1.00 . A A .  331 ARG HD2  1 1 
        9 22616 1 1 88 ARG HD3  H  -15.836   4.867   5.914 1.00 . A A .  331 ARG HD3  1 1 
        9 22617 1 1 88 ARG HE   H  -16.790   6.904   5.456 1.00 . A A .  331 ARG HE   1 1 
        9 22618 1 1 88 ARG HG2  H  -13.656   6.738   5.167 1.00 . A A .  331 ARG HG2  1 1 
        9 22619 1 1 88 ARG HG3  H  -13.243   5.034   5.336 1.00 . A A .  331 ARG HG3  1 1 
        9 22620 1 1 88 ARG HH11 H  -14.633   6.000   2.852 1.00 . A A .  331 ARG HH11 1 1 
        9 22621 1 1 88 ARG HH12 H  -15.055   7.364   1.852 1.00 . A A .  331 ARG HH12 1 1 
        9 22622 1 1 88 ARG HH21 H  -17.327   8.717   4.161 1.00 . A A .  331 ARG HH21 1 1 
        9 22623 1 1 88 ARG HH22 H  -16.568   8.918   2.615 1.00 . A A .  331 ARG HH22 1 1 
        9 22624 1 1 88 ARG N    N  -14.550   7.931   8.430 1.00 . A A .  331 ARG N    1 1 
        9 22625 1 1 88 ARG NE   N  -16.129   6.595   4.791 1.00 . A A .  331 ARG NE   1 1 
        9 22626 1 1 88 ARG NH1  N  -15.158   6.848   2.717 1.00 . A A .  331 ARG NH1  1 1 
        9 22627 1 1 88 ARG NH2  N  -16.687   8.391   3.462 1.00 . A A .  331 ARG NH2  1 1 
        9 22628 1 1 88 ARG O    O  -15.841   4.664   8.541 1.00 . A A .  331 ARG O    1 1 
        9 22629 1 1 89 LEU C    C  -18.936   5.581   9.732 1.00 . A A .  332 LEU C    1 1 
        9 22630 1 1 89 LEU CA   C  -17.567   5.767  10.361 1.00 . A A .  332 LEU CA   1 1 
        9 22631 1 1 89 LEU CB   C  -17.702   6.479  11.709 1.00 . A A .  332 LEU CB   1 1 
        9 22632 1 1 89 LEU CD1  C  -17.264   4.501  13.198 1.00 . A A .  332 LEU CD1  1 1 
        9 22633 1 1 89 LEU CD2  C  -15.359   5.950  12.467 1.00 . A A .  332 LEU CD2  1 1 
        9 22634 1 1 89 LEU CG   C  -16.834   5.918  12.844 1.00 . A A .  332 LEU CG   1 1 
        9 22635 1 1 89 LEU H    H  -16.717   7.490   9.480 1.00 . A A .  332 LEU H    1 1 
        9 22636 1 1 89 LEU HA   H  -17.122   4.796  10.518 1.00 . A A .  332 LEU HA   1 1 
        9 22637 1 1 89 LEU HB2  H  -17.445   7.514  11.566 1.00 . A A .  332 LEU HB2  1 1 
        9 22638 1 1 89 LEU HB3  H  -18.733   6.424  12.017 1.00 . A A .  332 LEU HB3  1 1 
        9 22639 1 1 89 LEU HD11 H  -17.145   3.861  12.337 1.00 . A A .  332 LEU HD11 1 1 
        9 22640 1 1 89 LEU HD12 H  -16.655   4.132  14.008 1.00 . A A .  332 LEU HD12 1 1 
        9 22641 1 1 89 LEU HD13 H  -18.301   4.505  13.502 1.00 . A A .  332 LEU HD13 1 1 
        9 22642 1 1 89 LEU HD21 H  -15.065   6.966  12.253 1.00 . A A .  332 LEU HD21 1 1 
        9 22643 1 1 89 LEU HD22 H  -14.770   5.569  13.286 1.00 . A A .  332 LEU HD22 1 1 
        9 22644 1 1 89 LEU HD23 H  -15.198   5.338  11.592 1.00 . A A .  332 LEU HD23 1 1 
        9 22645 1 1 89 LEU HG   H  -16.967   6.533  13.722 1.00 . A A .  332 LEU HG   1 1 
        9 22646 1 1 89 LEU N    N  -16.701   6.512   9.464 1.00 . A A .  332 LEU N    1 1 
        9 22647 1 1 89 LEU O    O  -19.411   6.436   8.982 1.00 . A A .  332 LEU O    1 1 
        9 22648 1 1 90 ARG C    C  -21.945   4.583  10.496 1.00 . A A .  333 ARG C    1 1 
        9 22649 1 1 90 ARG CA   C  -20.876   4.148   9.502 1.00 . A A .  333 ARG CA   1 1 
        9 22650 1 1 90 ARG CB   C  -21.008   2.646   9.226 1.00 . A A .  333 ARG CB   1 1 
        9 22651 1 1 90 ARG CD   C  -19.897   2.390   6.966 1.00 . A A .  333 ARG CD   1 1 
        9 22652 1 1 90 ARG CG   C  -19.845   2.039   8.449 1.00 . A A .  333 ARG CG   1 1 
        9 22653 1 1 90 ARG CZ   C  -18.547   1.776   4.975 1.00 . A A .  333 ARG CZ   1 1 
        9 22654 1 1 90 ARG H    H  -19.129   3.830  10.646 1.00 . A A .  333 ARG H    1 1 
        9 22655 1 1 90 ARG HA   H  -21.006   4.697   8.580 1.00 . A A .  333 ARG HA   1 1 
        9 22656 1 1 90 ARG HB2  H  -21.084   2.129  10.172 1.00 . A A .  333 ARG HB2  1 1 
        9 22657 1 1 90 ARG HB3  H  -21.915   2.475   8.665 1.00 . A A .  333 ARG HB3  1 1 
        9 22658 1 1 90 ARG HD2  H  -20.919   2.329   6.630 1.00 . A A .  333 ARG HD2  1 1 
        9 22659 1 1 90 ARG HD3  H  -19.533   3.398   6.832 1.00 . A A .  333 ARG HD3  1 1 
        9 22660 1 1 90 ARG HE   H  -18.911   0.572   6.537 1.00 . A A .  333 ARG HE   1 1 
        9 22661 1 1 90 ARG HG2  H  -18.920   2.413   8.863 1.00 . A A .  333 ARG HG2  1 1 
        9 22662 1 1 90 ARG HG3  H  -19.879   0.964   8.559 1.00 . A A .  333 ARG HG3  1 1 
        9 22663 1 1 90 ARG HH11 H  -19.282   3.663   4.914 1.00 . A A .  333 ARG HH11 1 1 
        9 22664 1 1 90 ARG HH12 H  -18.338   3.196   3.540 1.00 . A A .  333 ARG HH12 1 1 
        9 22665 1 1 90 ARG HH21 H  -17.682  -0.046   4.745 1.00 . A A .  333 ARG HH21 1 1 
        9 22666 1 1 90 ARG HH22 H  -17.421   1.070   3.436 1.00 . A A .  333 ARG HH22 1 1 
        9 22667 1 1 90 ARG N    N  -19.560   4.460  10.033 1.00 . A A .  333 ARG N    1 1 
        9 22668 1 1 90 ARG NE   N  -19.078   1.477   6.162 1.00 . A A .  333 ARG NE   1 1 
        9 22669 1 1 90 ARG NH1  N  -18.739   2.975   4.435 1.00 . A A .  333 ARG NH1  1 1 
        9 22670 1 1 90 ARG NH2  N  -17.826   0.863   4.333 1.00 . A A .  333 ARG NH2  1 1 
        9 22671 1 1 90 ARG O    O  -21.743   4.496  11.707 1.00 . A A .  333 ARG O    1 1 
        9 22672 1 1 91 LYS C    C  -25.126   4.322  11.109 1.00 . A A .  334 LYS C    1 1 
        9 22673 1 1 91 LYS CA   C  -24.173   5.483  10.842 1.00 . A A .  334 LYS CA   1 1 
        9 22674 1 1 91 LYS CB   C  -24.920   6.667  10.207 1.00 . A A .  334 LYS CB   1 1 
        9 22675 1 1 91 LYS CD   C  -26.106   7.606   8.190 1.00 . A A .  334 LYS CD   1 1 
        9 22676 1 1 91 LYS CE   C  -27.501   7.534   8.789 1.00 . A A .  334 LYS CE   1 1 
        9 22677 1 1 91 LYS CG   C  -25.207   6.499   8.722 1.00 . A A .  334 LYS CG   1 1 
        9 22678 1 1 91 LYS H    H  -23.191   5.068   9.014 1.00 . A A .  334 LYS H    1 1 
        9 22679 1 1 91 LYS HA   H  -23.746   5.802  11.782 1.00 . A A .  334 LYS HA   1 1 
        9 22680 1 1 91 LYS HB2  H  -25.862   6.794  10.718 1.00 . A A .  334 LYS HB2  1 1 
        9 22681 1 1 91 LYS HB3  H  -24.328   7.560  10.339 1.00 . A A .  334 LYS HB3  1 1 
        9 22682 1 1 91 LYS HD2  H  -25.667   8.560   8.441 1.00 . A A .  334 LYS HD2  1 1 
        9 22683 1 1 91 LYS HD3  H  -26.179   7.516   7.114 1.00 . A A .  334 LYS HD3  1 1 
        9 22684 1 1 91 LYS HE2  H  -28.225   7.658   7.998 1.00 . A A .  334 LYS HE2  1 1 
        9 22685 1 1 91 LYS HE3  H  -27.634   6.565   9.246 1.00 . A A .  334 LYS HE3  1 1 
        9 22686 1 1 91 LYS HG2  H  -24.272   6.521   8.181 1.00 . A A .  334 LYS HG2  1 1 
        9 22687 1 1 91 LYS HG3  H  -25.692   5.548   8.565 1.00 . A A .  334 LYS HG3  1 1 
        9 22688 1 1 91 LYS HZ1  H  -26.948   8.584  10.509 1.00 . A A .  334 LYS HZ1  1 1 
        9 22689 1 1 91 LYS HZ2  H  -27.763   9.524   9.364 1.00 . A A .  334 LYS HZ2  1 1 
        9 22690 1 1 91 LYS HZ3  H  -28.619   8.418  10.313 1.00 . A A .  334 LYS HZ3  1 1 
        9 22691 1 1 91 LYS N    N  -23.080   5.039   9.986 1.00 . A A .  334 LYS N    1 1 
        9 22692 1 1 91 LYS NZ   N  -27.722   8.588   9.814 1.00 . A A .  334 LYS NZ   1 1 
        9 22693 1 1 91 LYS O    O  -26.347   4.450  10.998 1.00 . A A .  334 LYS O    1 1 
        9 22694 1 1 92 GLN C    C  -25.577   1.853  13.252 1.00 . A A .  335 GLN C    1 1 
        9 22695 1 1 92 GLN CA   C  -25.314   1.984  11.755 1.00 . A A .  335 GLN CA   1 1 
        9 22696 1 1 92 GLN CB   C  -24.564   0.755  11.243 1.00 . A A .  335 GLN CB   1 1 
        9 22697 1 1 92 GLN CD   C  -22.430  -0.596  11.333 1.00 . A A .  335 GLN CD   1 1 
        9 22698 1 1 92 GLN CG   C  -23.265   0.483  11.987 1.00 . A A .  335 GLN CG   1 1 
        9 22699 1 1 92 GLN H    H  -23.568   3.160  11.553 1.00 . A A .  335 GLN H    1 1 
        9 22700 1 1 92 GLN HA   H  -26.259   2.063  11.239 1.00 . A A .  335 GLN HA   1 1 
        9 22701 1 1 92 GLN HB2  H  -25.201  -0.111  11.348 1.00 . A A .  335 GLN HB2  1 1 
        9 22702 1 1 92 GLN HB3  H  -24.332   0.896  10.198 1.00 . A A .  335 GLN HB3  1 1 
        9 22703 1 1 92 GLN HE21 H  -23.429  -1.996  12.314 1.00 . A A .  335 GLN HE21 1 1 
        9 22704 1 1 92 GLN HE22 H  -22.185  -2.563  11.255 1.00 . A A .  335 GLN HE22 1 1 
        9 22705 1 1 92 GLN HG2  H  -22.686   1.395  12.019 1.00 . A A .  335 GLN HG2  1 1 
        9 22706 1 1 92 GLN HG3  H  -23.502   0.174  12.993 1.00 . A A .  335 GLN HG3  1 1 
        9 22707 1 1 92 GLN N    N  -24.546   3.186  11.469 1.00 . A A .  335 GLN N    1 1 
        9 22708 1 1 92 GLN NE2  N  -22.708  -1.843  11.668 1.00 . A A .  335 GLN NE2  1 1 
        9 22709 1 1 92 GLN O    O  -25.794   2.852  13.944 1.00 . A A .  335 GLN O    1 1 
        9 22710 1 1 92 GLN OE1  O  -21.547  -0.311  10.527 1.00 . A A .  335 GLN OE1  1 1 
        9 22711 2 1  1 GLY C    C   11.561  21.193   9.280 1.00 . B B .  244 GLY C    1 1 
        9 22712 2 1  1 GLY CA   C   11.109  22.181  10.329 1.00 . B B .  244 GLY CA   1 1 
        9 22713 2 1  1 GLY HA2  H   10.300  21.745  10.892 1.00 . B B .  244 GLY HA2  1 1 
        9 22714 2 1  1 GLY HA3  H   10.757  23.076   9.841 1.00 . B B .  244 GLY HA3  1 1 
        9 22715 2 1  1 GLY N    N   12.208  22.537  11.257 1.00 . B B .  244 GLY N    1 1 
        9 22716 2 1  1 GLY O    O   12.710  21.239   8.839 1.00 . B B .  244 GLY O    1 1 
        9 22717 2 1  2 PRO C    C   10.940  19.820   6.444 1.00 . B B .  245 PRO C    1 1 
        9 22718 2 1  2 PRO CA   C   11.001  19.265   7.861 1.00 . B B .  245 PRO CA   1 1 
        9 22719 2 1  2 PRO CB   C    9.912  18.217   8.070 1.00 . B B .  245 PRO CB   1 1 
        9 22720 2 1  2 PRO CD   C    9.299  20.129   9.373 1.00 . B B .  245 PRO CD   1 1 
        9 22721 2 1  2 PRO CG   C    8.739  18.988   8.564 1.00 . B B .  245 PRO CG   1 1 
        9 22722 2 1  2 PRO HA   H   11.971  18.822   8.035 1.00 . B B .  245 PRO HA   1 1 
        9 22723 2 1  2 PRO HB2  H    9.691  17.724   7.131 1.00 . B B .  245 PRO HB2  1 1 
        9 22724 2 1  2 PRO HB3  H   10.222  17.498   8.809 1.00 . B B .  245 PRO HB3  1 1 
        9 22725 2 1  2 PRO HD2  H    8.731  21.030   9.200 1.00 . B B .  245 PRO HD2  1 1 
        9 22726 2 1  2 PRO HD3  H    9.299  19.877  10.419 1.00 . B B .  245 PRO HD3  1 1 
        9 22727 2 1  2 PRO HG2  H    8.167  19.363   7.725 1.00 . B B .  245 PRO HG2  1 1 
        9 22728 2 1  2 PRO HG3  H    8.122  18.362   9.191 1.00 . B B .  245 PRO HG3  1 1 
        9 22729 2 1  2 PRO N    N   10.681  20.272   8.870 1.00 . B B .  245 PRO N    1 1 
        9 22730 2 1  2 PRO O    O   10.437  20.921   6.211 1.00 . B B .  245 PRO O    1 1 
        9 22731 2 1  3 LEU C    C   10.325  18.746   3.352 1.00 . B B .  246 LEU C    1 1 
        9 22732 2 1  3 LEU CA   C   11.458  19.439   4.098 1.00 . B B .  246 LEU CA   1 1 
        9 22733 2 1  3 LEU CB   C   12.804  19.089   3.448 1.00 . B B .  246 LEU CB   1 1 
        9 22734 2 1  3 LEU CD1  C   13.455  21.474   2.979 1.00 . B B .  246 LEU CD1  1 1 
        9 22735 2 1  3 LEU CD2  C   14.326  20.329   5.025 1.00 . B B .  246 LEU CD2  1 1 
        9 22736 2 1  3 LEU CG   C   13.908  20.149   3.573 1.00 . B B .  246 LEU CG   1 1 
        9 22737 2 1  3 LEU H    H   11.827  18.180   5.754 1.00 . B B .  246 LEU H    1 1 
        9 22738 2 1  3 LEU HA   H   11.306  20.508   4.051 1.00 . B B .  246 LEU HA   1 1 
        9 22739 2 1  3 LEU HB2  H   13.164  18.175   3.895 1.00 . B B .  246 LEU HB2  1 1 
        9 22740 2 1  3 LEU HB3  H   12.630  18.906   2.398 1.00 . B B .  246 LEU HB3  1 1 
        9 22741 2 1  3 LEU HD11 H   13.034  21.304   1.999 1.00 . B B .  246 LEU HD11 1 1 
        9 22742 2 1  3 LEU HD12 H   12.711  21.921   3.621 1.00 . B B .  246 LEU HD12 1 1 
        9 22743 2 1  3 LEU HD13 H   14.303  22.138   2.894 1.00 . B B .  246 LEU HD13 1 1 
        9 22744 2 1  3 LEU HD21 H   14.699  19.393   5.410 1.00 . B B .  246 LEU HD21 1 1 
        9 22745 2 1  3 LEU HD22 H   15.104  21.078   5.086 1.00 . B B .  246 LEU HD22 1 1 
        9 22746 2 1  3 LEU HD23 H   13.475  20.645   5.610 1.00 . B B .  246 LEU HD23 1 1 
        9 22747 2 1  3 LEU HG   H   14.774  19.819   3.017 1.00 . B B .  246 LEU HG   1 1 
        9 22748 2 1  3 LEU N    N   11.449  19.046   5.501 1.00 . B B .  246 LEU N    1 1 
        9 22749 2 1  3 LEU O    O   10.240  17.519   3.340 1.00 . B B .  246 LEU O    1 1 
        9 22750 2 1  4 GLY C    C    7.883  19.843   0.856 1.00 . B B .  247 GLY C    1 1 
        9 22751 2 1  4 GLY CA   C    8.335  18.968   2.006 1.00 . B B .  247 GLY CA   1 1 
        9 22752 2 1  4 GLY H    H    9.567  20.507   2.781 1.00 . B B .  247 GLY H    1 1 
        9 22753 2 1  4 GLY HA2  H    8.625  18.004   1.615 1.00 . B B .  247 GLY HA2  1 1 
        9 22754 2 1  4 GLY HA3  H    7.509  18.834   2.688 1.00 . B B .  247 GLY HA3  1 1 
        9 22755 2 1  4 GLY N    N    9.454  19.535   2.736 1.00 . B B .  247 GLY N    1 1 
        9 22756 2 1  4 GLY O    O    7.394  19.344  -0.152 1.00 . B B .  247 GLY O    1 1 
        9 22757 2 1  5 SER C    C    8.790  22.383  -1.001 1.00 . B B .  248 SER C    1 1 
        9 22758 2 1  5 SER CA   C    7.640  22.084  -0.038 1.00 . B B .  248 SER CA   1 1 
        9 22759 2 1  5 SER CB   C    7.134  23.380   0.594 1.00 . B B .  248 SER CB   1 1 
        9 22760 2 1  5 SER H    H    8.437  21.500   1.831 1.00 . B B .  248 SER H    1 1 
        9 22761 2 1  5 SER HA   H    6.833  21.628  -0.591 1.00 . B B .  248 SER HA   1 1 
        9 22762 2 1  5 SER HB2  H    7.974  23.990   0.890 1.00 . B B .  248 SER HB2  1 1 
        9 22763 2 1  5 SER HB3  H    6.534  23.917  -0.127 1.00 . B B .  248 SER HB3  1 1 
        9 22764 2 1  5 SER HG   H    6.191  22.159   1.814 1.00 . B B .  248 SER HG   1 1 
        9 22765 2 1  5 SER N    N    8.046  21.150   1.002 1.00 . B B .  248 SER N    1 1 
        9 22766 2 1  5 SER O    O    8.569  22.622  -2.187 1.00 . B B .  248 SER O    1 1 
        9 22767 2 1  5 SER OG   O    6.337  23.110   1.739 1.00 . B B .  248 SER OG   1 1 
        9 22768 2 1  6 GLU C    C   11.874  21.361  -1.749 1.00 . B B .  249 GLU C    1 1 
        9 22769 2 1  6 GLU CA   C   11.186  22.650  -1.319 1.00 . B B .  249 GLU CA   1 1 
        9 22770 2 1  6 GLU CB   C   12.196  23.525  -0.567 1.00 . B B .  249 GLU CB   1 1 
        9 22771 2 1  6 GLU CD   C   10.608  25.489  -0.722 1.00 . B B .  249 GLU CD   1 1 
        9 22772 2 1  6 GLU CG   C   11.587  24.724   0.143 1.00 . B B .  249 GLU CG   1 1 
        9 22773 2 1  6 GLU H    H   10.136  22.178   0.463 1.00 . B B .  249 GLU H    1 1 
        9 22774 2 1  6 GLU HA   H   10.849  23.177  -2.201 1.00 . B B .  249 GLU HA   1 1 
        9 22775 2 1  6 GLU HB2  H   12.696  22.918   0.173 1.00 . B B .  249 GLU HB2  1 1 
        9 22776 2 1  6 GLU HB3  H   12.930  23.889  -1.270 1.00 . B B .  249 GLU HB3  1 1 
        9 22777 2 1  6 GLU HG2  H   11.070  24.378   1.024 1.00 . B B .  249 GLU HG2  1 1 
        9 22778 2 1  6 GLU HG3  H   12.383  25.392   0.434 1.00 . B B .  249 GLU HG3  1 1 
        9 22779 2 1  6 GLU N    N   10.015  22.369  -0.490 1.00 . B B .  249 GLU N    1 1 
        9 22780 2 1  6 GLU O    O   12.921  21.391  -2.392 1.00 . B B .  249 GLU O    1 1 
        9 22781 2 1  6 GLU OE1  O   10.989  25.911  -1.833 1.00 . B B .  249 GLU OE1  1 1 
        9 22782 2 1  6 GLU OE2  O    9.452  25.664  -0.290 1.00 . B B .  249 GLU OE2  1 1 
        9 22783 2 1  7 ASP C    C   10.762  17.939  -2.078 1.00 . B B .  250 ASP C    1 1 
        9 22784 2 1  7 ASP CA   C   11.855  18.937  -1.740 1.00 . B B .  250 ASP CA   1 1 
        9 22785 2 1  7 ASP CB   C   12.687  18.416  -0.569 1.00 . B B .  250 ASP CB   1 1 
        9 22786 2 1  7 ASP CG   C   14.104  18.073  -0.971 1.00 . B B .  250 ASP CG   1 1 
        9 22787 2 1  7 ASP H    H   10.422  20.264  -0.928 1.00 . B B .  250 ASP H    1 1 
        9 22788 2 1  7 ASP HA   H   12.495  19.066  -2.600 1.00 . B B .  250 ASP HA   1 1 
        9 22789 2 1  7 ASP HB2  H   12.724  19.173   0.202 1.00 . B B .  250 ASP HB2  1 1 
        9 22790 2 1  7 ASP HB3  H   12.218  17.528  -0.172 1.00 . B B .  250 ASP HB3  1 1 
        9 22791 2 1  7 ASP N    N   11.278  20.231  -1.405 1.00 . B B .  250 ASP N    1 1 
        9 22792 2 1  7 ASP O    O    9.660  18.013  -1.535 1.00 . B B .  250 ASP O    1 1 
        9 22793 2 1  7 ASP OD1  O   14.307  17.016  -1.600 1.00 . B B .  250 ASP OD1  1 1 
        9 22794 2 1  7 ASP OD2  O   15.024  18.858  -0.654 1.00 . B B .  250 ASP OD2  1 1 
        9 22795 2 1  8 ASP C    C   10.708  14.592  -3.231 1.00 . B B .  251 ASP C    1 1 
        9 22796 2 1  8 ASP CA   C   10.103  15.988  -3.370 1.00 . B B .  251 ASP CA   1 1 
        9 22797 2 1  8 ASP CB   C    9.589  16.211  -4.803 1.00 . B B .  251 ASP CB   1 1 
        9 22798 2 1  8 ASP CG   C   10.614  16.835  -5.735 1.00 . B B .  251 ASP CG   1 1 
        9 22799 2 1  8 ASP H    H   11.967  16.990  -3.359 1.00 . B B .  251 ASP H    1 1 
        9 22800 2 1  8 ASP HA   H    9.266  16.062  -2.690 1.00 . B B .  251 ASP HA   1 1 
        9 22801 2 1  8 ASP HB2  H    9.298  15.259  -5.220 1.00 . B B .  251 ASP HB2  1 1 
        9 22802 2 1  8 ASP HB3  H    8.722  16.858  -4.766 1.00 . B B .  251 ASP HB3  1 1 
        9 22803 2 1  8 ASP N    N   11.066  17.006  -2.971 1.00 . B B .  251 ASP N    1 1 
        9 22804 2 1  8 ASP O    O   11.234  14.024  -4.192 1.00 . B B .  251 ASP O    1 1 
        9 22805 2 1  8 ASP OD1  O   11.370  16.090  -6.390 1.00 . B B .  251 ASP OD1  1 1 
        9 22806 2 1  8 ASP OD2  O   10.654  18.083  -5.826 1.00 . B B .  251 ASP OD2  1 1 
        9 22807 2 1  9 PRO C    C   10.144  11.614  -1.914 1.00 . B B .  252 PRO C    1 1 
        9 22808 2 1  9 PRO CA   C   11.191  12.711  -1.718 1.00 . B B .  252 PRO CA   1 1 
        9 22809 2 1  9 PRO CB   C   11.584  12.831  -0.245 1.00 . B B .  252 PRO CB   1 1 
        9 22810 2 1  9 PRO CD   C   10.079  14.653  -0.809 1.00 . B B .  252 PRO CD   1 1 
        9 22811 2 1  9 PRO CG   C   10.668  13.863   0.339 1.00 . B B .  252 PRO CG   1 1 
        9 22812 2 1  9 PRO HA   H   12.064  12.489  -2.313 1.00 . B B .  252 PRO HA   1 1 
        9 22813 2 1  9 PRO HB2  H   11.454  11.876   0.248 1.00 . B B .  252 PRO HB2  1 1 
        9 22814 2 1  9 PRO HB3  H   12.606  13.160  -0.161 1.00 . B B .  252 PRO HB3  1 1 
        9 22815 2 1  9 PRO HD2  H    9.002  14.560  -0.814 1.00 . B B .  252 PRO HD2  1 1 
        9 22816 2 1  9 PRO HD3  H   10.364  15.693  -0.735 1.00 . B B .  252 PRO HD3  1 1 
        9 22817 2 1  9 PRO HG2  H    9.882  13.375   0.894 1.00 . B B .  252 PRO HG2  1 1 
        9 22818 2 1  9 PRO HG3  H   11.226  14.522   0.986 1.00 . B B .  252 PRO HG3  1 1 
        9 22819 2 1  9 PRO N    N   10.660  14.033  -2.011 1.00 . B B .  252 PRO N    1 1 
        9 22820 2 1  9 PRO O    O    9.060  11.866  -2.443 1.00 . B B .  252 PRO O    1 1 
        9 22821 2 1 10 ILE C    C    8.850   8.989  -0.285 1.00 . B B .  253 ILE C    1 1 
        9 22822 2 1 10 ILE CA   C    9.543   9.283  -1.613 1.00 . B B .  253 ILE CA   1 1 
        9 22823 2 1 10 ILE CB   C   10.251   7.997  -2.088 1.00 . B B .  253 ILE CB   1 1 
        9 22824 2 1 10 ILE CD1  C   11.092   8.782  -4.376 1.00 . B B .  253 ILE CD1  1 1 
        9 22825 2 1 10 ILE CG1  C   11.458   8.314  -2.984 1.00 . B B .  253 ILE CG1  1 1 
        9 22826 2 1 10 ILE CG2  C    9.260   7.100  -2.812 1.00 . B B .  253 ILE CG2  1 1 
        9 22827 2 1 10 ILE H    H   11.332  10.262  -1.052 1.00 . B B .  253 ILE H    1 1 
        9 22828 2 1 10 ILE HA   H    8.800   9.553  -2.348 1.00 . B B .  253 ILE HA   1 1 
        9 22829 2 1 10 ILE HB   H   10.594   7.464  -1.216 1.00 . B B .  253 ILE HB   1 1 
        9 22830 2 1 10 ILE HD11 H   10.316   8.145  -4.774 1.00 . B B .  253 ILE HD11 1 1 
        9 22831 2 1 10 ILE HD12 H   10.734   9.801  -4.332 1.00 . B B .  253 ILE HD12 1 1 
        9 22832 2 1 10 ILE HD13 H   11.963   8.731  -5.014 1.00 . B B .  253 ILE HD13 1 1 
        9 22833 2 1 10 ILE N    N   10.464  10.404  -1.477 1.00 . B B .  253 ILE N    1 1 
        9 22834 2 1 10 ILE O    O    9.505   8.772   0.734 1.00 . B B .  253 ILE O    1 1 
        9 22835 2 1 11 PRO C    C    6.625   7.225   1.237 1.00 . B B .  254 PRO C    1 1 
        9 22836 2 1 11 PRO CA   C    6.719   8.723   0.919 1.00 . B B .  254 PRO CA   1 1 
        9 22837 2 1 11 PRO CB   C    5.347   9.284   0.548 1.00 . B B .  254 PRO CB   1 1 
        9 22838 2 1 11 PRO CD   C    6.666   9.316  -1.451 1.00 . B B .  254 PRO CD   1 1 
        9 22839 2 1 11 PRO CG   C    5.262   9.164  -0.933 1.00 . B B .  254 PRO CG   1 1 
        9 22840 2 1 11 PRO HA   H    7.105   9.250   1.780 1.00 . B B .  254 PRO HA   1 1 
        9 22841 2 1 11 PRO HB2  H    4.575   8.699   1.027 1.00 . B B .  254 PRO HB2  1 1 
        9 22842 2 1 11 PRO HB3  H    5.276  10.319   0.840 1.00 . B B .  254 PRO HB3  1 1 
        9 22843 2 1 11 PRO HD2  H    6.848   8.619  -2.255 1.00 . B B .  254 PRO HD2  1 1 
        9 22844 2 1 11 PRO HD3  H    6.835  10.329  -1.785 1.00 . B B .  254 PRO HD3  1 1 
        9 22845 2 1 11 PRO HG2  H    4.868   8.190  -1.193 1.00 . B B .  254 PRO HG2  1 1 
        9 22846 2 1 11 PRO HG3  H    4.635   9.946  -1.334 1.00 . B B .  254 PRO HG3  1 1 
        9 22847 2 1 11 PRO N    N    7.512   9.000  -0.283 1.00 . B B .  254 PRO N    1 1 
        9 22848 2 1 11 PRO O    O    6.624   6.396   0.328 1.00 . B B .  254 PRO O    1 1 
        9 22849 2 1 12 ASP C    C    5.354   4.705   2.307 1.00 . B B .  255 ASP C    1 1 
        9 22850 2 1 12 ASP CA   C    6.440   5.510   3.020 1.00 . B B .  255 ASP CA   1 1 
        9 22851 2 1 12 ASP CB   C    6.182   5.499   4.538 1.00 . B B .  255 ASP CB   1 1 
        9 22852 2 1 12 ASP CG   C    5.830   4.122   5.095 1.00 . B B .  255 ASP CG   1 1 
        9 22853 2 1 12 ASP H    H    6.481   7.628   3.190 1.00 . B B .  255 ASP H    1 1 
        9 22854 2 1 12 ASP HA   H    7.394   5.044   2.829 1.00 . B B .  255 ASP HA   1 1 
        9 22855 2 1 12 ASP HB2  H    7.073   5.844   5.041 1.00 . B B .  255 ASP HB2  1 1 
        9 22856 2 1 12 ASP HB3  H    5.368   6.175   4.758 1.00 . B B .  255 ASP HB3  1 1 
        9 22857 2 1 12 ASP N    N    6.519   6.903   2.532 1.00 . B B .  255 ASP N    1 1 
        9 22858 2 1 12 ASP O    O    5.522   3.514   2.071 1.00 . B B .  255 ASP O    1 1 
        9 22859 2 1 12 ASP OD1  O    6.754   3.377   5.489 1.00 . B B .  255 ASP OD1  1 1 
        9 22860 2 1 12 ASP OD2  O    4.631   3.793   5.183 1.00 . B B .  255 ASP OD2  1 1 
        9 22861 2 1 13 GLU C    C    3.526   4.126  -0.114 1.00 . B B .  256 GLU C    1 1 
        9 22862 2 1 13 GLU CA   C    3.146   4.704   1.258 1.00 . B B .  256 GLU CA   1 1 
        9 22863 2 1 13 GLU CB   C    1.952   5.655   1.110 1.00 . B B .  256 GLU CB   1 1 
        9 22864 2 1 13 GLU CD   C    2.447   7.976   1.967 1.00 . B B .  256 GLU CD   1 1 
        9 22865 2 1 13 GLU CG   C    2.327   7.082   0.750 1.00 . B B .  256 GLU CG   1 1 
        9 22866 2 1 13 GLU H    H    4.202   6.333   2.122 1.00 . B B .  256 GLU H    1 1 
        9 22867 2 1 13 GLU HA   H    2.845   3.883   1.891 1.00 . B B .  256 GLU HA   1 1 
        9 22868 2 1 13 GLU HB2  H    1.304   5.274   0.335 1.00 . B B .  256 GLU HB2  1 1 
        9 22869 2 1 13 GLU HB3  H    1.405   5.675   2.044 1.00 . B B .  256 GLU HB3  1 1 
        9 22870 2 1 13 GLU HG2  H    3.277   7.072   0.236 1.00 . B B .  256 GLU HG2  1 1 
        9 22871 2 1 13 GLU HG3  H    1.570   7.488   0.095 1.00 . B B .  256 GLU HG3  1 1 
        9 22872 2 1 13 GLU N    N    4.265   5.368   1.930 1.00 . B B .  256 GLU N    1 1 
        9 22873 2 1 13 GLU O    O    2.703   3.485  -0.763 1.00 . B B .  256 GLU O    1 1 
        9 22874 2 1 13 GLU OE1  O    3.533   8.004   2.583 1.00 . B B .  256 GLU OE1  1 1 
        9 22875 2 1 13 GLU OE2  O    1.463   8.670   2.301 1.00 . B B .  256 GLU OE2  1 1 
        9 22876 2 1 14 LEU C    C    6.742   3.793  -1.874 1.00 . B B .  257 LEU C    1 1 
        9 22877 2 1 14 LEU CA   C    5.222   3.819  -1.842 1.00 . B B .  257 LEU CA   1 1 
        9 22878 2 1 14 LEU CB   C    4.664   4.623  -3.027 1.00 . B B .  257 LEU CB   1 1 
        9 22879 2 1 14 LEU CD1  C    5.911   6.599  -3.918 1.00 . B B .  257 LEU CD1  1 1 
        9 22880 2 1 14 LEU CD2  C    3.529   6.825  -3.251 1.00 . B B .  257 LEU CD2  1 1 
        9 22881 2 1 14 LEU CG   C    4.841   6.135  -2.949 1.00 . B B .  257 LEU CG   1 1 
        9 22882 2 1 14 LEU H    H    5.386   4.887  -0.010 1.00 . B B .  257 LEU H    1 1 
        9 22883 2 1 14 LEU HA   H    4.863   2.805  -1.914 1.00 . B B .  257 LEU HA   1 1 
        9 22884 2 1 14 LEU HB2  H    5.149   4.275  -3.926 1.00 . B B .  257 LEU HB2  1 1 
        9 22885 2 1 14 LEU HB3  H    3.608   4.413  -3.108 1.00 . B B .  257 LEU HB3  1 1 
        9 22886 2 1 14 LEU HD11 H    5.660   6.269  -4.916 1.00 . B B .  257 LEU HD11 1 1 
        9 22887 2 1 14 LEU HD12 H    5.970   7.678  -3.902 1.00 . B B .  257 LEU HD12 1 1 
        9 22888 2 1 14 LEU HD13 H    6.865   6.182  -3.630 1.00 . B B .  257 LEU HD13 1 1 
        9 22889 2 1 14 LEU HD21 H    2.775   6.482  -2.557 1.00 . B B .  257 LEU HD21 1 1 
        9 22890 2 1 14 LEU HD22 H    3.652   7.893  -3.153 1.00 . B B .  257 LEU HD22 1 1 
        9 22891 2 1 14 LEU HD23 H    3.228   6.587  -4.260 1.00 . B B .  257 LEU HD23 1 1 
        9 22892 2 1 14 LEU HG   H    5.147   6.405  -1.949 1.00 . B B .  257 LEU HG   1 1 
        9 22893 2 1 14 LEU N    N    4.761   4.355  -0.562 1.00 . B B .  257 LEU N    1 1 
        9 22894 2 1 14 LEU O    O    7.369   3.802  -2.934 1.00 . B B .  257 LEU O    1 1 
        9 22895 2 1 15 LEU C    C    9.233   2.389   0.061 1.00 . B B .  258 LEU C    1 1 
        9 22896 2 1 15 LEU CA   C    8.759   3.718  -0.531 1.00 . B B .  258 LEU CA   1 1 
        9 22897 2 1 15 LEU CB   C    9.152   4.885   0.372 1.00 . B B .  258 LEU CB   1 1 
        9 22898 2 1 15 LEU CD1  C   11.556   5.455   0.101 1.00 . B B .  258 LEU CD1  1 1 
        9 22899 2 1 15 LEU CD2  C   10.543   5.460   2.358 1.00 . B B .  258 LEU CD2  1 1 
        9 22900 2 1 15 LEU CG   C   10.531   4.800   0.997 1.00 . B B .  258 LEU CG   1 1 
        9 22901 2 1 15 LEU H    H    6.750   3.706   0.108 1.00 . B B .  258 LEU H    1 1 
        9 22902 2 1 15 LEU HA   H    9.207   3.854  -1.503 1.00 . B B .  258 LEU HA   1 1 
        9 22903 2 1 15 LEU HB2  H    9.104   5.793  -0.211 1.00 . B B .  258 LEU HB2  1 1 
        9 22904 2 1 15 LEU HB3  H    8.426   4.953   1.166 1.00 . B B .  258 LEU HB3  1 1 
        9 22905 2 1 15 LEU HD11 H   11.353   5.197  -0.929 1.00 . B B .  258 LEU HD11 1 1 
        9 22906 2 1 15 LEU HD12 H   11.505   6.525   0.223 1.00 . B B .  258 LEU HD12 1 1 
        9 22907 2 1 15 LEU HD13 H   12.543   5.107   0.369 1.00 . B B .  258 LEU HD13 1 1 
        9 22908 2 1 15 LEU HD21 H    9.881   4.927   3.023 1.00 . B B .  258 LEU HD21 1 1 
        9 22909 2 1 15 LEU HD22 H   11.547   5.444   2.754 1.00 . B B .  258 LEU HD22 1 1 
        9 22910 2 1 15 LEU HD23 H   10.212   6.483   2.259 1.00 . B B .  258 LEU HD23 1 1 
        9 22911 2 1 15 LEU HG   H   10.793   3.763   1.121 1.00 . B B .  258 LEU HG   1 1 
        9 22912 2 1 15 LEU N    N    7.317   3.733  -0.692 1.00 . B B .  258 LEU N    1 1 
        9 22913 2 1 15 LEU O    O    8.697   1.925   1.067 1.00 . B B .  258 LEU O    1 1 
        9 22914 2 1 16 CYS C    C   11.665   0.798   1.096 1.00 . B B .  259 CYS C    1 1 
        9 22915 2 1 16 CYS CA   C   10.771   0.518  -0.092 1.00 . B B .  259 CYS CA   1 1 
        9 22916 2 1 16 CYS CB   C   11.573  -0.204  -1.184 1.00 . B B .  259 CYS CB   1 1 
        9 22917 2 1 16 CYS H    H   10.600   2.177  -1.391 1.00 . B B .  259 CYS H    1 1 
        9 22918 2 1 16 CYS HA   H    9.950  -0.109   0.223 1.00 . B B .  259 CYS HA   1 1 
        9 22919 2 1 16 CYS HB2  H   10.913  -0.437  -1.999 1.00 . B B .  259 CYS HB2  1 1 
        9 22920 2 1 16 CYS HB3  H   12.352   0.455  -1.538 1.00 . B B .  259 CYS HB3  1 1 
        9 22921 2 1 16 CYS N    N   10.222   1.772  -0.580 1.00 . B B .  259 CYS N    1 1 
        9 22922 2 1 16 CYS O    O   12.582   1.614   1.020 1.00 . B B .  259 CYS O    1 1 
        9 22923 2 1 16 CYS SG   S   12.357  -1.755  -0.659 1.00 . B B .  259 CYS SG   1 1 
        9 22924 2 1 17 LEU C    C   13.559  -0.294   3.215 1.00 . B B .  260 LEU C    1 1 
        9 22925 2 1 17 LEU CA   C   12.175   0.313   3.397 1.00 . B B .  260 LEU CA   1 1 
        9 22926 2 1 17 LEU CB   C   11.479  -0.349   4.592 1.00 . B B .  260 LEU CB   1 1 
        9 22927 2 1 17 LEU CD1  C    9.392  -1.214   5.685 1.00 . B B .  260 LEU CD1  1 1 
        9 22928 2 1 17 LEU CD2  C    9.357   1.003   4.534 1.00 . B B .  260 LEU CD2  1 1 
        9 22929 2 1 17 LEU CG   C    9.946  -0.399   4.527 1.00 . B B .  260 LEU CG   1 1 
        9 22930 2 1 17 LEU H    H   10.636  -0.488   2.194 1.00 . B B .  260 LEU H    1 1 
        9 22931 2 1 17 LEU HA   H   12.272   1.372   3.582 1.00 . B B .  260 LEU HA   1 1 
        9 22932 2 1 17 LEU HB2  H   11.844  -1.362   4.674 1.00 . B B .  260 LEU HB2  1 1 
        9 22933 2 1 17 LEU HB3  H   11.761   0.190   5.485 1.00 . B B .  260 LEU HB3  1 1 
        9 22934 2 1 17 LEU HD11 H   10.054  -2.043   5.895 1.00 . B B .  260 LEU HD11 1 1 
        9 22935 2 1 17 LEU HD12 H    9.312  -0.590   6.559 1.00 . B B .  260 LEU HD12 1 1 
        9 22936 2 1 17 LEU HD13 H    8.414  -1.597   5.424 1.00 . B B .  260 LEU HD13 1 1 
        9 22937 2 1 17 LEU HD21 H    9.766   1.560   5.363 1.00 . B B .  260 LEU HD21 1 1 
        9 22938 2 1 17 LEU HD22 H    9.602   1.500   3.607 1.00 . B B .  260 LEU HD22 1 1 
        9 22939 2 1 17 LEU HD23 H    8.282   0.944   4.635 1.00 . B B .  260 LEU HD23 1 1 
        9 22940 2 1 17 LEU HG   H    9.648  -0.884   3.607 1.00 . B B .  260 LEU HG   1 1 
        9 22941 2 1 17 LEU N    N   11.391   0.133   2.192 1.00 . B B .  260 LEU N    1 1 
        9 22942 2 1 17 LEU O    O   14.556   0.262   3.659 1.00 . B B .  260 LEU O    1 1 
        9 22943 2 1 18 ILE C    C   15.920  -1.293   1.605 1.00 . B B .  261 ILE C    1 1 
        9 22944 2 1 18 ILE CA   C   14.846  -2.146   2.283 1.00 . B B .  261 ILE CA   1 1 
        9 22945 2 1 18 ILE CB   C   14.583  -3.419   1.461 1.00 . B B .  261 ILE CB   1 1 
        9 22946 2 1 18 ILE CD1  C   12.974  -5.398   1.271 1.00 . B B .  261 ILE CD1  1 1 
        9 22947 2 1 18 ILE CG1  C   13.323  -4.115   1.988 1.00 . B B .  261 ILE CG1  1 1 
        9 22948 2 1 18 ILE CG2  C   15.786  -4.351   1.532 1.00 . B B .  261 ILE CG2  1 1 
        9 22949 2 1 18 ILE H    H   12.780  -1.744   2.098 1.00 . B B .  261 ILE H    1 1 
        9 22950 2 1 18 ILE HA   H   15.217  -2.449   3.251 1.00 . B B .  261 ILE HA   1 1 
        9 22951 2 1 18 ILE HB   H   14.432  -3.137   0.430 1.00 . B B .  261 ILE HB   1 1 
        9 22952 2 1 18 ILE HD11 H   13.853  -6.023   1.198 1.00 . B B .  261 ILE HD11 1 1 
        9 22953 2 1 18 ILE HD12 H   12.204  -5.920   1.819 1.00 . B B .  261 ILE HD12 1 1 
        9 22954 2 1 18 ILE HD13 H   12.612  -5.168   0.275 1.00 . B B .  261 ILE HD13 1 1 
        9 22955 2 1 18 ILE N    N   13.606  -1.411   2.507 1.00 . B B .  261 ILE N    1 1 
        9 22956 2 1 18 ILE O    O   17.035  -1.189   2.114 1.00 . B B .  261 ILE O    1 1 
        9 22957 2 1 19 CYS C    C   16.355   1.634   0.076 1.00 . B B .  262 CYS C    1 1 
        9 22958 2 1 19 CYS CA   C   16.581   0.153  -0.210 1.00 . B B .  262 CYS CA   1 1 
        9 22959 2 1 19 CYS CB   C   16.567  -0.117  -1.718 1.00 . B B .  262 CYS CB   1 1 
        9 22960 2 1 19 CYS H    H   14.694  -0.776   0.103 1.00 . B B .  262 CYS H    1 1 
        9 22961 2 1 19 CYS HA   H   17.550  -0.119   0.176 1.00 . B B .  262 CYS HA   1 1 
        9 22962 2 1 19 CYS HB2  H   17.041   0.705  -2.225 1.00 . B B .  262 CYS HB2  1 1 
        9 22963 2 1 19 CYS HB3  H   17.126  -1.020  -1.914 1.00 . B B .  262 CYS HB3  1 1 
        9 22964 2 1 19 CYS N    N   15.598  -0.674   0.478 1.00 . B B .  262 CYS N    1 1 
        9 22965 2 1 19 CYS O    O   17.043   2.491  -0.486 1.00 . B B .  262 CYS O    1 1 
        9 22966 2 1 19 CYS SG   S   14.923  -0.321  -2.430 1.00 . B B .  262 CYS SG   1 1 
        9 22967 2 1 20 LYS C    C   14.730   4.193   0.163 1.00 . B B .  263 LYS C    1 1 
        9 22968 2 1 20 LYS CA   C   15.064   3.293   1.360 1.00 . B B .  263 LYS CA   1 1 
        9 22969 2 1 20 LYS CB   C   16.205   3.911   2.170 1.00 . B B .  263 LYS CB   1 1 
        9 22970 2 1 20 LYS CD   C   15.330   3.222   4.427 1.00 . B B .  263 LYS CD   1 1 
        9 22971 2 1 20 LYS CE   C   15.584   2.386   5.670 1.00 . B B .  263 LYS CE   1 1 
        9 22972 2 1 20 LYS CG   C   16.511   3.178   3.467 1.00 . B B .  263 LYS CG   1 1 
        9 22973 2 1 20 LYS H    H   14.917   1.175   1.393 1.00 . B B .  263 LYS H    1 1 
        9 22974 2 1 20 LYS HA   H   14.192   3.238   1.990 1.00 . B B .  263 LYS HA   1 1 
        9 22975 2 1 20 LYS HB2  H   17.099   3.908   1.565 1.00 . B B .  263 LYS HB2  1 1 
        9 22976 2 1 20 LYS HB3  H   15.944   4.932   2.410 1.00 . B B .  263 LYS HB3  1 1 
        9 22977 2 1 20 LYS HD2  H   15.157   4.246   4.724 1.00 . B B .  263 LYS HD2  1 1 
        9 22978 2 1 20 LYS HD3  H   14.452   2.841   3.923 1.00 . B B .  263 LYS HD3  1 1 
        9 22979 2 1 20 LYS HE2  H   14.645   2.214   6.170 1.00 . B B .  263 LYS HE2  1 1 
        9 22980 2 1 20 LYS HE3  H   16.011   1.439   5.371 1.00 . B B .  263 LYS HE3  1 1 
        9 22981 2 1 20 LYS HG2  H   16.743   2.148   3.243 1.00 . B B .  263 LYS HG2  1 1 
        9 22982 2 1 20 LYS HG3  H   17.362   3.647   3.937 1.00 . B B .  263 LYS HG3  1 1 
        9 22983 2 1 20 LYS HZ1  H   16.087   3.941   6.966 1.00 . B B .  263 LYS HZ1  1 1 
        9 22984 2 1 20 LYS HZ2  H   16.711   2.437   7.428 1.00 . B B .  263 LYS HZ2  1 1 
        9 22985 2 1 20 LYS HZ3  H   17.407   3.283   6.142 1.00 . B B .  263 LYS HZ3  1 1 
        9 22986 2 1 20 LYS N    N   15.404   1.920   0.968 1.00 . B B .  263 LYS N    1 1 
        9 22987 2 1 20 LYS NZ   N   16.513   3.057   6.616 1.00 . B B .  263 LYS NZ   1 1 
        9 22988 2 1 20 LYS O    O   14.994   5.399   0.199 1.00 . B B .  263 LYS O    1 1 
        9 22989 2 1 21 ASP C    C   12.554   3.775  -2.750 1.00 . B B .  264 ASP C    1 1 
        9 22990 2 1 21 ASP CA   C   13.782   4.385  -2.084 1.00 . B B .  264 ASP CA   1 1 
        9 22991 2 1 21 ASP CB   C   14.931   4.481  -3.097 1.00 . B B .  264 ASP CB   1 1 
        9 22992 2 1 21 ASP CG   C   14.676   5.522  -4.176 1.00 . B B .  264 ASP CG   1 1 
        9 22993 2 1 21 ASP H    H   13.980   2.647  -0.870 1.00 . B B .  264 ASP H    1 1 
        9 22994 2 1 21 ASP HA   H   13.529   5.380  -1.751 1.00 . B B .  264 ASP HA   1 1 
        9 22995 2 1 21 ASP HB2  H   15.840   4.745  -2.577 1.00 . B B .  264 ASP HB2  1 1 
        9 22996 2 1 21 ASP HB3  H   15.060   3.522  -3.574 1.00 . B B .  264 ASP HB3  1 1 
        9 22997 2 1 21 ASP N    N   14.164   3.613  -0.895 1.00 . B B .  264 ASP N    1 1 
        9 22998 2 1 21 ASP O    O   12.132   2.673  -2.405 1.00 . B B .  264 ASP O    1 1 
        9 22999 2 1 21 ASP OD1  O   13.968   6.510  -3.902 1.00 . B B .  264 ASP OD1  1 1 
        9 23000 2 1 21 ASP OD2  O   15.175   5.353  -5.307 1.00 . B B .  264 ASP OD2  1 1 
        9 23001 2 1 22 ILE C    C   11.103   2.787  -5.214 1.00 . B B .  265 ILE C    1 1 
        9 23002 2 1 22 ILE CA   C   10.800   4.062  -4.428 1.00 . B B .  265 ILE CA   1 1 
        9 23003 2 1 22 ILE CB   C   10.289   5.159  -5.392 1.00 . B B .  265 ILE CB   1 1 
        9 23004 2 1 22 ILE CD1  C    8.227   5.970  -6.644 1.00 . B B .  265 ILE CD1  1 1 
        9 23005 2 1 22 ILE CG1  C    8.795   4.965  -5.671 1.00 . B B .  265 ILE CG1  1 1 
        9 23006 2 1 22 ILE CG2  C   11.090   5.169  -6.690 1.00 . B B .  265 ILE CG2  1 1 
        9 23007 2 1 22 ILE H    H   12.336   5.411  -3.862 1.00 . B B .  265 ILE H    1 1 
        9 23008 2 1 22 ILE HA   H   10.020   3.849  -3.713 1.00 . B B .  265 ILE HA   1 1 
        9 23009 2 1 22 ILE HB   H   10.431   6.116  -4.910 1.00 . B B .  265 ILE HB   1 1 
        9 23010 2 1 22 ILE HD11 H    8.800   5.948  -7.558 1.00 . B B .  265 ILE HD11 1 1 
        9 23011 2 1 22 ILE HD12 H    7.199   5.721  -6.858 1.00 . B B .  265 ILE HD12 1 1 
        9 23012 2 1 22 ILE HD13 H    8.276   6.957  -6.210 1.00 . B B .  265 ILE HD13 1 1 
        9 23013 2 1 22 ILE N    N   11.974   4.514  -3.685 1.00 . B B .  265 ILE N    1 1 
        9 23014 2 1 22 ILE O    O   12.255   2.508  -5.550 1.00 . B B .  265 ILE O    1 1 
        9 23015 2 1 23 MET C    C    9.107   0.572  -7.242 1.00 . B B .  266 MET C    1 1 
        9 23016 2 1 23 MET CA   C   10.233   0.775  -6.247 1.00 . B B .  266 MET CA   1 1 
        9 23017 2 1 23 MET CB   C   10.296  -0.418  -5.293 1.00 . B B .  266 MET CB   1 1 
        9 23018 2 1 23 MET CE   C    7.497   0.225  -2.297 1.00 . B B .  266 MET CE   1 1 
        9 23019 2 1 23 MET CG   C    9.654  -0.182  -3.939 1.00 . B B .  266 MET CG   1 1 
        9 23020 2 1 23 MET H    H    9.160   2.301  -5.259 1.00 . B B .  266 MET H    1 1 
        9 23021 2 1 23 MET HA   H   11.164   0.837  -6.784 1.00 . B B .  266 MET HA   1 1 
        9 23022 2 1 23 MET HB2  H    9.797  -1.254  -5.753 1.00 . B B .  266 MET HB2  1 1 
        9 23023 2 1 23 MET HB3  H   11.335  -0.676  -5.130 1.00 . B B .  266 MET HB3  1 1 
        9 23024 2 1 23 MET HE1  H    8.160   0.892  -1.765 1.00 . B B .  266 MET HE1  1 1 
        9 23025 2 1 23 MET HE2  H    6.478   0.549  -2.166 1.00 . B B .  266 MET HE2  1 1 
        9 23026 2 1 23 MET HE3  H    7.607  -0.776  -1.912 1.00 . B B .  266 MET HE3  1 1 
        9 23027 2 1 23 MET HG2  H    9.758  -1.082  -3.352 1.00 . B B .  266 MET HG2  1 1 
        9 23028 2 1 23 MET HG3  H   10.177   0.627  -3.448 1.00 . B B .  266 MET HG3  1 1 
        9 23029 2 1 23 MET N    N   10.066   2.020  -5.520 1.00 . B B .  266 MET N    1 1 
        9 23030 2 1 23 MET O    O    8.084   1.241  -7.180 1.00 . B B .  266 MET O    1 1 
        9 23031 2 1 23 MET SD   S    7.905   0.233  -4.036 1.00 . B B .  266 MET SD   1 1 
        9 23032 2 1 24 THR C    C    7.877  -2.087  -9.016 1.00 . B B .  267 THR C    1 1 
        9 23033 2 1 24 THR CA   C    8.334  -0.642  -9.190 1.00 . B B .  267 THR CA   1 1 
        9 23034 2 1 24 THR CB   C    8.904  -0.417 -10.612 1.00 . B B .  267 THR CB   1 1 
        9 23035 2 1 24 THR CG2  C    9.982  -1.447 -10.957 1.00 . B B .  267 THR CG2  1 1 
        9 23036 2 1 24 THR H    H   10.176  -0.807  -8.192 1.00 . B B .  267 THR H    1 1 
        9 23037 2 1 24 THR HA   H    7.487   0.015  -9.046 1.00 . B B .  267 THR HA   1 1 
        9 23038 2 1 24 THR HB   H    9.349   0.565 -10.637 1.00 . B B .  267 THR HB   1 1 
        9 23039 2 1 24 THR HG1  H    7.886  -1.313 -12.058 1.00 . B B .  267 THR HG1  1 1 
        9 23040 2 1 24 THR HG21 H    9.589  -2.444 -10.811 1.00 . B B .  267 THR HG21 1 1 
        9 23041 2 1 24 THR HG22 H   10.283  -1.328 -11.986 1.00 . B B .  267 THR HG22 1 1 
        9 23042 2 1 24 THR HG23 H   10.838  -1.303 -10.314 1.00 . B B .  267 THR HG23 1 1 
        9 23043 2 1 24 THR N    N    9.324  -0.328  -8.181 1.00 . B B .  267 THR N    1 1 
        9 23044 2 1 24 THR O    O    8.653  -2.930  -8.561 1.00 . B B .  267 THR O    1 1 
        9 23045 2 1 24 THR OG1  O    7.855  -0.466 -11.589 1.00 . B B .  267 THR OG1  1 1 
        9 23046 2 1 25 ASP C    C    6.126  -4.187  -7.791 1.00 . B B .  268 ASP C    1 1 
        9 23047 2 1 25 ASP CA   C    6.038  -3.695  -9.230 1.00 . B B .  268 ASP CA   1 1 
        9 23048 2 1 25 ASP CB   C    6.736  -4.683 -10.176 1.00 . B B .  268 ASP CB   1 1 
        9 23049 2 1 25 ASP CG   C    5.985  -4.871 -11.483 1.00 . B B .  268 ASP CG   1 1 
        9 23050 2 1 25 ASP H    H    6.064  -1.634  -9.720 1.00 . B B .  268 ASP H    1 1 
        9 23051 2 1 25 ASP HA   H    4.997  -3.624  -9.506 1.00 . B B .  268 ASP HA   1 1 
        9 23052 2 1 25 ASP HB2  H    7.726  -4.318 -10.401 1.00 . B B .  268 ASP HB2  1 1 
        9 23053 2 1 25 ASP HB3  H    6.818  -5.642  -9.688 1.00 . B B .  268 ASP HB3  1 1 
        9 23054 2 1 25 ASP N    N    6.617  -2.355  -9.356 1.00 . B B .  268 ASP N    1 1 
        9 23055 2 1 25 ASP O    O    6.348  -5.370  -7.537 1.00 . B B .  268 ASP O    1 1 
        9 23056 2 1 25 ASP OD1  O    6.082  -3.989 -12.362 1.00 . B B .  268 ASP OD1  1 1 
        9 23057 2 1 25 ASP OD2  O    5.295  -5.904 -11.639 1.00 . B B .  268 ASP OD2  1 1 
        9 23058 2 1 26 ALA C    C    5.076  -4.692  -5.052 1.00 . B B .  269 ALA C    1 1 
        9 23059 2 1 26 ALA CA   C    5.999  -3.546  -5.439 1.00 . B B .  269 ALA CA   1 1 
        9 23060 2 1 26 ALA CB   C    5.641  -2.309  -4.632 1.00 . B B .  269 ALA CB   1 1 
        9 23061 2 1 26 ALA H    H    5.767  -2.338  -7.150 1.00 . B B .  269 ALA H    1 1 
        9 23062 2 1 26 ALA HA   H    7.013  -3.819  -5.198 1.00 . B B .  269 ALA HA   1 1 
        9 23063 2 1 26 ALA HB1  H    4.665  -1.950  -4.927 1.00 . B B .  269 ALA HB1  1 1 
        9 23064 2 1 26 ALA HB2  H    5.627  -2.559  -3.581 1.00 . B B .  269 ALA HB2  1 1 
        9 23065 2 1 26 ALA HB3  H    6.377  -1.538  -4.808 1.00 . B B .  269 ALA HB3  1 1 
        9 23066 2 1 26 ALA N    N    5.942  -3.254  -6.863 1.00 . B B .  269 ALA N    1 1 
        9 23067 2 1 26 ALA O    O    3.934  -4.787  -5.521 1.00 . B B .  269 ALA O    1 1 
        9 23068 2 1 27 VAL C    C    4.512  -6.551  -2.253 1.00 . B B .  270 VAL C    1 1 
        9 23069 2 1 27 VAL CA   C    4.810  -6.695  -3.736 1.00 . B B .  270 VAL CA   1 1 
        9 23070 2 1 27 VAL CB   C    5.546  -8.025  -3.993 1.00 . B B .  270 VAL CB   1 1 
        9 23071 2 1 27 VAL CG1  C    5.647  -8.299  -5.486 1.00 . B B .  270 VAL CG1  1 1 
        9 23072 2 1 27 VAL CG2  C    6.928  -8.008  -3.360 1.00 . B B .  270 VAL CG2  1 1 
        9 23073 2 1 27 VAL H    H    6.490  -5.424  -3.854 1.00 . B B .  270 VAL H    1 1 
        9 23074 2 1 27 VAL HA   H    3.878  -6.709  -4.283 1.00 . B B .  270 VAL HA   1 1 
        9 23075 2 1 27 VAL HB   H    4.973  -8.821  -3.539 1.00 . B B .  270 VAL HB   1 1 
        9 23076 2 1 27 VAL N    N    5.577  -5.556  -4.195 1.00 . B B .  270 VAL N    1 1 
        9 23077 2 1 27 VAL O    O    5.138  -5.739  -1.564 1.00 . B B .  270 VAL O    1 1 
        9 23078 2 1 28 VAL C    C    3.550  -8.561   0.343 1.00 . B B .  271 VAL C    1 1 
        9 23079 2 1 28 VAL CA   C    3.193  -7.275  -0.364 1.00 . B B .  271 VAL CA   1 1 
        9 23080 2 1 28 VAL CB   C    1.680  -7.031  -0.167 1.00 . B B .  271 VAL CB   1 1 
        9 23081 2 1 28 VAL CG1  C    1.428  -5.661   0.443 1.00 . B B .  271 VAL CG1  1 1 
        9 23082 2 1 28 VAL CG2  C    0.918  -7.190  -1.471 1.00 . B B .  271 VAL CG2  1 1 
        9 23083 2 1 28 VAL H    H    3.132  -7.986  -2.360 1.00 . B B .  271 VAL H    1 1 
        9 23084 2 1 28 VAL HA   H    3.733  -6.459   0.094 1.00 . B B .  271 VAL HA   1 1 
        9 23085 2 1 28 VAL HB   H    1.313  -7.772   0.526 1.00 . B B .  271 VAL HB   1 1 
        9 23086 2 1 28 VAL N    N    3.574  -7.339  -1.763 1.00 . B B .  271 VAL N    1 1 
        9 23087 2 1 28 VAL O    O    3.553  -9.639  -0.258 1.00 . B B .  271 VAL O    1 1 
        9 23088 2 1 29 ILE C    C    3.049  -9.911   3.384 1.00 . B B .  272 ILE C    1 1 
        9 23089 2 1 29 ILE CA   C    4.205  -9.574   2.430 1.00 . B B .  272 ILE CA   1 1 
        9 23090 2 1 29 ILE CB   C    5.540  -9.305   3.170 1.00 . B B .  272 ILE CB   1 1 
        9 23091 2 1 29 ILE CD1  C    7.641 -10.512   3.914 1.00 . B B .  272 ILE CD1  1 1 
        9 23092 2 1 29 ILE CG1  C    6.149 -10.603   3.676 1.00 . B B .  272 ILE CG1  1 1 
        9 23093 2 1 29 ILE CG2  C    5.364  -8.319   4.313 1.00 . B B .  272 ILE CG2  1 1 
        9 23094 2 1 29 ILE H    H    3.815  -7.547   2.031 1.00 . B B .  272 ILE H    1 1 
        9 23095 2 1 29 ILE HA   H    4.353 -10.411   1.762 1.00 . B B .  272 ILE HA   1 1 
        9 23096 2 1 29 ILE HB   H    6.222  -8.861   2.461 1.00 . B B .  272 ILE HB   1 1 
        9 23097 2 1 29 ILE HD11 H    7.857  -9.648   4.525 1.00 . B B .  272 ILE HD11 1 1 
        9 23098 2 1 29 ILE HD12 H    7.981 -11.405   4.419 1.00 . B B .  272 ILE HD12 1 1 
        9 23099 2 1 29 ILE HD13 H    8.150 -10.420   2.968 1.00 . B B .  272 ILE HD13 1 1 
        9 23100 2 1 29 ILE N    N    3.843  -8.436   1.620 1.00 . B B .  272 ILE N    1 1 
        9 23101 2 1 29 ILE O    O    2.635  -9.089   4.207 1.00 . B B .  272 ILE O    1 1 
        9 23102 2 1 30 PRO C    C    1.671 -11.761   5.564 1.00 . B B .  273 PRO C    1 1 
        9 23103 2 1 30 PRO CA   C    1.350 -11.555   4.086 1.00 . B B .  273 PRO CA   1 1 
        9 23104 2 1 30 PRO CB   C    0.935 -12.873   3.440 1.00 . B B .  273 PRO CB   1 1 
        9 23105 2 1 30 PRO CD   C    2.956 -12.191   2.358 1.00 . B B .  273 PRO CD   1 1 
        9 23106 2 1 30 PRO CG   C    2.173 -13.397   2.802 1.00 . B B .  273 PRO CG   1 1 
        9 23107 2 1 30 PRO HA   H    0.543 -10.846   4.000 1.00 . B B .  273 PRO HA   1 1 
        9 23108 2 1 30 PRO HB2  H    0.571 -13.556   4.198 1.00 . B B .  273 PRO HB2  1 1 
        9 23109 2 1 30 PRO HB3  H    0.176 -12.702   2.693 1.00 . B B .  273 PRO HB3  1 1 
        9 23110 2 1 30 PRO HD2  H    4.015 -12.366   2.472 1.00 . B B .  273 PRO HD2  1 1 
        9 23111 2 1 30 PRO HD3  H    2.720 -11.943   1.334 1.00 . B B .  273 PRO HD3  1 1 
        9 23112 2 1 30 PRO HG2  H    2.743 -13.973   3.520 1.00 . B B .  273 PRO HG2  1 1 
        9 23113 2 1 30 PRO HG3  H    1.920 -14.003   1.946 1.00 . B B .  273 PRO HG3  1 1 
        9 23114 2 1 30 PRO N    N    2.498 -11.129   3.274 1.00 . B B .  273 PRO N    1 1 
        9 23115 2 1 30 PRO O    O    0.812 -12.188   6.339 1.00 . B B .  273 PRO O    1 1 
        9 23116 2 1 31 CYS C    C    2.931 -10.358   8.147 1.00 . B B .  274 CYS C    1 1 
        9 23117 2 1 31 CYS CA   C    3.288 -11.605   7.341 1.00 . B B .  274 CYS CA   1 1 
        9 23118 2 1 31 CYS CB   C    4.784 -11.898   7.428 1.00 . B B .  274 CYS CB   1 1 
        9 23119 2 1 31 CYS H    H    3.529 -11.085   5.311 1.00 . B B .  274 CYS H    1 1 
        9 23120 2 1 31 CYS HA   H    2.744 -12.442   7.744 1.00 . B B .  274 CYS HA   1 1 
        9 23121 2 1 31 CYS HB2  H    5.030 -12.201   8.431 1.00 . B B .  274 CYS HB2  1 1 
        9 23122 2 1 31 CYS HB3  H    5.022 -12.705   6.750 1.00 . B B .  274 CYS HB3  1 1 
        9 23123 2 1 31 CYS N    N    2.890 -11.444   5.959 1.00 . B B .  274 CYS N    1 1 
        9 23124 2 1 31 CYS O    O    2.564 -10.454   9.320 1.00 . B B .  274 CYS O    1 1 
        9 23125 2 1 31 CYS SG   S    5.838 -10.500   6.999 1.00 . B B .  274 CYS SG   1 1 
        9 23126 2 1 32 CYS C    C    1.824  -7.062   7.287 1.00 . B B .  275 CYS C    1 1 
        9 23127 2 1 32 CYS CA   C    2.689  -7.942   8.181 1.00 . B B .  275 CYS CA   1 1 
        9 23128 2 1 32 CYS CB   C    3.974  -7.215   8.591 1.00 . B B .  275 CYS CB   1 1 
        9 23129 2 1 32 CYS H    H    3.274  -9.178   6.561 1.00 . B B .  275 CYS H    1 1 
        9 23130 2 1 32 CYS HA   H    2.127  -8.185   9.070 1.00 . B B .  275 CYS HA   1 1 
        9 23131 2 1 32 CYS HB2  H    3.726  -6.229   8.954 1.00 . B B .  275 CYS HB2  1 1 
        9 23132 2 1 32 CYS HB3  H    4.453  -7.771   9.384 1.00 . B B .  275 CYS HB3  1 1 
        9 23133 2 1 32 CYS N    N    3.006  -9.194   7.508 1.00 . B B .  275 CYS N    1 1 
        9 23134 2 1 32 CYS O    O    0.782  -6.557   7.715 1.00 . B B .  275 CYS O    1 1 
        9 23135 2 1 32 CYS SG   S    5.178  -7.022   7.257 1.00 . B B .  275 CYS SG   1 1 
        9 23136 2 1 33 GLY C    C    2.345  -5.024   4.456 1.00 . B B .  276 GLY C    1 1 
        9 23137 2 1 33 GLY CA   C    1.495  -6.101   5.099 1.00 . B B .  276 GLY CA   1 1 
        9 23138 2 1 33 GLY H    H    3.077  -7.347   5.758 1.00 . B B .  276 GLY H    1 1 
        9 23139 2 1 33 GLY HA2  H    1.100  -6.745   4.325 1.00 . B B .  276 GLY HA2  1 1 
        9 23140 2 1 33 GLY HA3  H    0.671  -5.635   5.619 1.00 . B B .  276 GLY HA3  1 1 
        9 23141 2 1 33 GLY N    N    2.243  -6.908   6.041 1.00 . B B .  276 GLY N    1 1 
        9 23142 2 1 33 GLY O    O    1.835  -4.153   3.751 1.00 . B B .  276 GLY O    1 1 
        9 23143 2 1 34 ASN C    C    4.871  -4.433   2.684 1.00 . B B .  277 ASN C    1 1 
        9 23144 2 1 34 ASN CA   C    4.572  -4.105   4.143 1.00 . B B .  277 ASN CA   1 1 
        9 23145 2 1 34 ASN CB   C    5.866  -4.075   4.953 1.00 . B B .  277 ASN CB   1 1 
        9 23146 2 1 34 ASN CG   C    5.759  -3.201   6.183 1.00 . B B .  277 ASN CG   1 1 
        9 23147 2 1 34 ASN H    H    3.992  -5.794   5.280 1.00 . B B .  277 ASN H    1 1 
        9 23148 2 1 34 ASN HA   H    4.104  -3.134   4.193 1.00 . B B .  277 ASN HA   1 1 
        9 23149 2 1 34 ASN HB2  H    6.109  -5.077   5.268 1.00 . B B .  277 ASN HB2  1 1 
        9 23150 2 1 34 ASN HB3  H    6.662  -3.693   4.329 1.00 . B B .  277 ASN HB3  1 1 
        9 23151 2 1 34 ASN HD21 H    5.213  -4.766   7.292 1.00 . B B .  277 ASN HD21 1 1 
        9 23152 2 1 34 ASN HD22 H    5.312  -3.245   8.118 1.00 . B B .  277 ASN HD22 1 1 
        9 23153 2 1 34 ASN N    N    3.644  -5.078   4.705 1.00 . B B .  277 ASN N    1 1 
        9 23154 2 1 34 ASN ND2  N    5.390  -3.793   7.311 1.00 . B B .  277 ASN ND2  1 1 
        9 23155 2 1 34 ASN O    O    4.798  -5.591   2.276 1.00 . B B .  277 ASN O    1 1 
        9 23156 2 1 34 ASN OD1  O    6.019  -1.999   6.123 1.00 . B B .  277 ASN OD1  1 1 
        9 23157 2 1 35 SER C    C    6.894  -3.118   0.158 1.00 . B B .  278 SER C    1 1 
        9 23158 2 1 35 SER CA   C    5.483  -3.586   0.488 1.00 . B B .  278 SER CA   1 1 
        9 23159 2 1 35 SER CB   C    4.482  -2.811  -0.361 1.00 . B B .  278 SER CB   1 1 
        9 23160 2 1 35 SER H    H    5.223  -2.507   2.283 1.00 . B B .  278 SER H    1 1 
        9 23161 2 1 35 SER HA   H    5.404  -4.638   0.256 1.00 . B B .  278 SER HA   1 1 
        9 23162 2 1 35 SER HB2  H    4.766  -1.768  -0.389 1.00 . B B .  278 SER HB2  1 1 
        9 23163 2 1 35 SER HB3  H    4.475  -3.210  -1.364 1.00 . B B .  278 SER HB3  1 1 
        9 23164 2 1 35 SER HG   H    3.213  -3.436   0.992 1.00 . B B .  278 SER HG   1 1 
        9 23165 2 1 35 SER N    N    5.183  -3.405   1.902 1.00 . B B .  278 SER N    1 1 
        9 23166 2 1 35 SER O    O    7.327  -2.055   0.599 1.00 . B B .  278 SER O    1 1 
        9 23167 2 1 35 SER OG   O    3.182  -2.916   0.181 1.00 . B B .  278 SER OG   1 1 
        9 23168 2 1 36 TYR C    C    9.222  -4.184  -2.391 1.00 . B B .  279 TYR C    1 1 
        9 23169 2 1 36 TYR CA   C    8.965  -3.604  -1.020 1.00 . B B .  279 TYR CA   1 1 
        9 23170 2 1 36 TYR CB   C   10.035  -4.151  -0.076 1.00 . B B .  279 TYR CB   1 1 
        9 23171 2 1 36 TYR CD1  C    8.886  -5.628   1.614 1.00 . B B .  279 TYR CD1  1 1 
        9 23172 2 1 36 TYR CD2  C    9.930  -3.625   2.371 1.00 . B B .  279 TYR CD2  1 1 
        9 23173 2 1 36 TYR CE1  C    8.529  -5.931   2.905 1.00 . B B .  279 TYR CE1  1 1 
        9 23174 2 1 36 TYR CE2  C    9.569  -3.923   3.660 1.00 . B B .  279 TYR CE2  1 1 
        9 23175 2 1 36 TYR CG   C    9.597  -4.471   1.326 1.00 . B B .  279 TYR CG   1 1 
        9 23176 2 1 36 TYR CZ   C    8.873  -5.070   3.916 1.00 . B B .  279 TYR CZ   1 1 
        9 23177 2 1 36 TYR H    H    7.203  -4.770  -0.911 1.00 . B B .  279 TYR H    1 1 
        9 23178 2 1 36 TYR HA   H    9.053  -2.530  -1.070 1.00 . B B .  279 TYR HA   1 1 
        9 23179 2 1 36 TYR HB2  H   10.441  -5.055  -0.499 1.00 . B B .  279 TYR HB2  1 1 
        9 23180 2 1 36 TYR HB3  H   10.826  -3.415   0.000 1.00 . B B .  279 TYR HB3  1 1 
        9 23181 2 1 36 TYR HD1  H    8.618  -6.300   0.810 1.00 . B B .  279 TYR HD1  1 1 
        9 23182 2 1 36 TYR HD2  H   10.477  -2.719   2.161 1.00 . B B .  279 TYR HD2  1 1 
        9 23183 2 1 36 TYR HE1  H    7.977  -6.835   3.120 1.00 . B B .  279 TYR HE1  1 1 
        9 23184 2 1 36 TYR HE2  H    9.835  -3.261   4.467 1.00 . B B .  279 TYR HE2  1 1 
        9 23185 2 1 36 TYR HH   H    8.564  -4.570   5.745 1.00 . B B .  279 TYR HH   1 1 
        9 23186 2 1 36 TYR N    N    7.607  -3.927  -0.604 1.00 . B B .  279 TYR N    1 1 
        9 23187 2 1 36 TYR O    O    8.364  -4.877  -2.942 1.00 . B B .  279 TYR O    1 1 
        9 23188 2 1 36 TYR OH   O    8.532  -5.369   5.193 1.00 . B B .  279 TYR OH   1 1 
        9 23189 2 1 37 CYS C    C   10.748  -5.930  -4.177 1.00 . B B .  280 CYS C    1 1 
        9 23190 2 1 37 CYS CA   C   10.763  -4.412  -4.241 1.00 . B B .  280 CYS CA   1 1 
        9 23191 2 1 37 CYS CB   C   12.170  -3.958  -4.609 1.00 . B B .  280 CYS CB   1 1 
        9 23192 2 1 37 CYS H    H   10.997  -3.265  -2.484 1.00 . B B .  280 CYS H    1 1 
        9 23193 2 1 37 CYS HA   H   10.057  -4.066  -4.980 1.00 . B B .  280 CYS HA   1 1 
        9 23194 2 1 37 CYS HB2  H   12.882  -4.616  -4.132 1.00 . B B .  280 CYS HB2  1 1 
        9 23195 2 1 37 CYS HB3  H   12.293  -4.021  -5.674 1.00 . B B .  280 CYS HB3  1 1 
        9 23196 2 1 37 CYS N    N   10.381  -3.872  -2.950 1.00 . B B .  280 CYS N    1 1 
        9 23197 2 1 37 CYS O    O   11.121  -6.510  -3.154 1.00 . B B .  280 CYS O    1 1 
        9 23198 2 1 37 CYS SG   S   12.563  -2.273  -4.101 1.00 . B B .  280 CYS SG   1 1 
        9 23199 2 1 38 ASP C    C   11.659  -8.612  -5.012 1.00 . B B .  281 ASP C    1 1 
        9 23200 2 1 38 ASP CA   C   10.281  -8.028  -5.301 1.00 . B B .  281 ASP CA   1 1 
        9 23201 2 1 38 ASP CB   C    9.784  -8.531  -6.656 1.00 . B B .  281 ASP CB   1 1 
        9 23202 2 1 38 ASP CG   C    9.705 -10.043  -6.696 1.00 . B B .  281 ASP CG   1 1 
        9 23203 2 1 38 ASP H    H   10.033  -6.056  -6.039 1.00 . B B .  281 ASP H    1 1 
        9 23204 2 1 38 ASP HA   H    9.597  -8.360  -4.532 1.00 . B B .  281 ASP HA   1 1 
        9 23205 2 1 38 ASP HB2  H    8.797  -8.129  -6.846 1.00 . B B .  281 ASP HB2  1 1 
        9 23206 2 1 38 ASP HB3  H   10.457  -8.200  -7.430 1.00 . B B .  281 ASP HB3  1 1 
        9 23207 2 1 38 ASP N    N   10.329  -6.571  -5.261 1.00 . B B .  281 ASP N    1 1 
        9 23208 2 1 38 ASP O    O   11.794  -9.577  -4.266 1.00 . B B .  281 ASP O    1 1 
        9 23209 2 1 38 ASP OD1  O    8.890 -10.612  -5.960 1.00 . B B .  281 ASP OD1  1 1 
        9 23210 2 1 38 ASP OD2  O   10.474 -10.671  -7.450 1.00 . B B .  281 ASP OD2  1 1 
        9 23211 2 1 39 GLU C    C   14.534  -8.180  -3.990 1.00 . B B .  282 GLU C    1 1 
        9 23212 2 1 39 GLU CA   C   14.051  -8.441  -5.414 1.00 . B B .  282 GLU CA   1 1 
        9 23213 2 1 39 GLU CB   C   14.976  -7.736  -6.407 1.00 . B B .  282 GLU CB   1 1 
        9 23214 2 1 39 GLU CD   C   15.801  -5.537  -7.334 1.00 . B B .  282 GLU CD   1 1 
        9 23215 2 1 39 GLU CG   C   14.758  -6.231  -6.487 1.00 . B B .  282 GLU CG   1 1 
        9 23216 2 1 39 GLU H    H   12.499  -7.225  -6.168 1.00 . B B .  282 GLU H    1 1 
        9 23217 2 1 39 GLU HA   H   14.085  -9.504  -5.601 1.00 . B B .  282 GLU HA   1 1 
        9 23218 2 1 39 GLU HB2  H   15.999  -7.911  -6.111 1.00 . B B .  282 GLU HB2  1 1 
        9 23219 2 1 39 GLU HB3  H   14.819  -8.152  -7.387 1.00 . B B .  282 GLU HB3  1 1 
        9 23220 2 1 39 GLU HG2  H   13.783  -6.042  -6.912 1.00 . B B .  282 GLU HG2  1 1 
        9 23221 2 1 39 GLU HG3  H   14.797  -5.822  -5.489 1.00 . B B .  282 GLU HG3  1 1 
        9 23222 2 1 39 GLU N    N   12.677  -7.997  -5.597 1.00 . B B .  282 GLU N    1 1 
        9 23223 2 1 39 GLU O    O   15.206  -9.022  -3.391 1.00 . B B .  282 GLU O    1 1 
        9 23224 2 1 39 GLU OE1  O   15.724  -5.628  -8.575 1.00 . B B .  282 GLU OE1  1 1 
        9 23225 2 1 39 GLU OE2  O   16.713  -4.907  -6.763 1.00 . B B .  282 GLU OE2  1 1 
        9 23226 2 1 40 CYS C    C   14.010  -7.573  -1.064 1.00 . B B .  283 CYS C    1 1 
        9 23227 2 1 40 CYS CA   C   14.603  -6.636  -2.115 1.00 . B B .  283 CYS CA   1 1 
        9 23228 2 1 40 CYS CB   C   14.186  -5.191  -1.812 1.00 . B B .  283 CYS CB   1 1 
        9 23229 2 1 40 CYS H    H   13.648  -6.390  -3.978 1.00 . B B .  283 CYS H    1 1 
        9 23230 2 1 40 CYS HA   H   15.679  -6.705  -2.076 1.00 . B B .  283 CYS HA   1 1 
        9 23231 2 1 40 CYS HB2  H   13.176  -5.036  -2.158 1.00 . B B .  283 CYS HB2  1 1 
        9 23232 2 1 40 CYS HB3  H   14.220  -5.039  -0.746 1.00 . B B .  283 CYS HB3  1 1 
        9 23233 2 1 40 CYS N    N   14.191  -7.013  -3.455 1.00 . B B .  283 CYS N    1 1 
        9 23234 2 1 40 CYS O    O   14.739  -8.160  -0.261 1.00 . B B .  283 CYS O    1 1 
        9 23235 2 1 40 CYS SG   S   15.223  -3.921  -2.573 1.00 . B B .  283 CYS SG   1 1 
        9 23236 2 1 41 ILE C    C   12.424 -10.033  -0.264 1.00 . B B .  284 ILE C    1 1 
        9 23237 2 1 41 ILE CA   C   12.007  -8.571  -0.107 1.00 . B B .  284 ILE CA   1 1 
        9 23238 2 1 41 ILE CB   C   10.465  -8.427  -0.188 1.00 . B B .  284 ILE CB   1 1 
        9 23239 2 1 41 ILE CD1  C   10.327  -8.837   2.321 1.00 . B B .  284 ILE CD1  1 1 
        9 23240 2 1 41 ILE CG1  C    9.790  -9.194   0.952 1.00 . B B .  284 ILE CG1  1 1 
        9 23241 2 1 41 ILE CG2  C    9.941  -8.906  -1.532 1.00 . B B .  284 ILE CG2  1 1 
        9 23242 2 1 41 ILE H    H   12.161  -7.259  -1.772 1.00 . B B .  284 ILE H    1 1 
        9 23243 2 1 41 ILE HA   H   12.318  -8.239   0.875 1.00 . B B .  284 ILE HA   1 1 
        9 23244 2 1 41 ILE HB   H   10.218  -7.379  -0.096 1.00 . B B .  284 ILE HB   1 1 
        9 23245 2 1 41 ILE HD11 H   10.325  -7.764   2.439 1.00 . B B .  284 ILE HD11 1 1 
        9 23246 2 1 41 ILE HD12 H    9.704  -9.282   3.080 1.00 . B B .  284 ILE HD12 1 1 
        9 23247 2 1 41 ILE HD13 H   11.336  -9.208   2.421 1.00 . B B .  284 ILE HD13 1 1 
        9 23248 2 1 41 ILE N    N   12.689  -7.725  -1.082 1.00 . B B .  284 ILE N    1 1 
        9 23249 2 1 41 ILE O    O   12.588 -10.753   0.727 1.00 . B B .  284 ILE O    1 1 
        9 23250 2 1 42 ARG C    C   14.357 -12.104  -1.093 1.00 . B B .  285 ARG C    1 1 
        9 23251 2 1 42 ARG CA   C   13.035 -11.821  -1.787 1.00 . B B .  285 ARG CA   1 1 
        9 23252 2 1 42 ARG CB   C   13.191 -12.010  -3.293 1.00 . B B .  285 ARG CB   1 1 
        9 23253 2 1 42 ARG CD   C   12.441 -13.283  -5.305 1.00 . B B .  285 ARG CD   1 1 
        9 23254 2 1 42 ARG CG   C   12.660 -13.327  -3.805 1.00 . B B .  285 ARG CG   1 1 
        9 23255 2 1 42 ARG CZ   C   10.040 -13.652  -5.738 1.00 . B B .  285 ARG CZ   1 1 
        9 23256 2 1 42 ARG H    H   12.461  -9.845  -2.259 1.00 . B B .  285 ARG H    1 1 
        9 23257 2 1 42 ARG HA   H   12.279 -12.497  -1.416 1.00 . B B .  285 ARG HA   1 1 
        9 23258 2 1 42 ARG HB2  H   12.662 -11.216  -3.800 1.00 . B B .  285 ARG HB2  1 1 
        9 23259 2 1 42 ARG HB3  H   14.239 -11.948  -3.544 1.00 . B B .  285 ARG HB3  1 1 
        9 23260 2 1 42 ARG HD2  H   13.153 -12.597  -5.738 1.00 . B B .  285 ARG HD2  1 1 
        9 23261 2 1 42 ARG HD3  H   12.603 -14.266  -5.707 1.00 . B B .  285 ARG HD3  1 1 
        9 23262 2 1 42 ARG HE   H   10.961 -11.883  -5.877 1.00 . B B .  285 ARG HE   1 1 
        9 23263 2 1 42 ARG HG2  H   13.373 -14.105  -3.574 1.00 . B B .  285 ARG HG2  1 1 
        9 23264 2 1 42 ARG HG3  H   11.721 -13.539  -3.317 1.00 . B B .  285 ARG HG3  1 1 
        9 23265 2 1 42 ARG HH11 H   11.019 -15.304  -5.089 1.00 . B B .  285 ARG HH11 1 1 
        9 23266 2 1 42 ARG HH12 H    9.340 -15.532  -5.453 1.00 . B B .  285 ARG HH12 1 1 
        9 23267 2 1 42 ARG HH21 H    8.808 -12.175  -6.382 1.00 . B B .  285 ARG HH21 1 1 
        9 23268 2 1 42 ARG HH22 H    8.072 -13.754  -6.206 1.00 . B B .  285 ARG HH22 1 1 
        9 23269 2 1 42 ARG N    N   12.617 -10.460  -1.507 1.00 . B B .  285 ARG N    1 1 
        9 23270 2 1 42 ARG NE   N   11.091 -12.842  -5.658 1.00 . B B .  285 ARG NE   1 1 
        9 23271 2 1 42 ARG NH1  N   10.142 -14.933  -5.403 1.00 . B B .  285 ARG NH1  1 1 
        9 23272 2 1 42 ARG NH2  N    8.878 -13.164  -6.140 1.00 . B B .  285 ARG NH2  1 1 
        9 23273 2 1 42 ARG O    O   14.492 -13.087  -0.367 1.00 . B B .  285 ARG O    1 1 
        9 23274 2 1 43 THR C    C   16.582 -11.469   0.809 1.00 . B B .  286 THR C    1 1 
        9 23275 2 1 43 THR CA   C   16.636 -11.319  -0.714 1.00 . B B .  286 THR CA   1 1 
        9 23276 2 1 43 THR CB   C   17.490 -10.084  -1.080 1.00 . B B .  286 THR CB   1 1 
        9 23277 2 1 43 THR CG2  C   18.898 -10.197  -0.514 1.00 . B B .  286 THR CG2  1 1 
        9 23278 2 1 43 THR H    H   15.109 -10.430  -1.863 1.00 . B B .  286 THR H    1 1 
        9 23279 2 1 43 THR HA   H   17.110 -12.192  -1.133 1.00 . B B .  286 THR HA   1 1 
        9 23280 2 1 43 THR HB   H   17.022  -9.205  -0.659 1.00 . B B .  286 THR HB   1 1 
        9 23281 2 1 43 THR HG1  H   16.787  -9.429  -2.804 1.00 . B B .  286 THR HG1  1 1 
        9 23282 2 1 43 THR HG21 H   19.352 -11.115  -0.857 1.00 . B B .  286 THR HG21 1 1 
        9 23283 2 1 43 THR HG22 H   19.488  -9.357  -0.849 1.00 . B B .  286 THR HG22 1 1 
        9 23284 2 1 43 THR HG23 H   18.852 -10.200   0.566 1.00 . B B .  286 THR HG23 1 1 
        9 23285 2 1 43 THR N    N   15.309 -11.204  -1.296 1.00 . B B .  286 THR N    1 1 
        9 23286 2 1 43 THR O    O   17.247 -12.334   1.369 1.00 . B B .  286 THR O    1 1 
        9 23287 2 1 43 THR OG1  O   17.549  -9.943  -2.507 1.00 . B B .  286 THR OG1  1 1 
        9 23288 2 1 44 ALA C    C   15.253 -12.071   3.428 1.00 . B B .  287 ALA C    1 1 
        9 23289 2 1 44 ALA CA   C   15.640 -10.682   2.920 1.00 . B B .  287 ALA CA   1 1 
        9 23290 2 1 44 ALA CB   C   14.625  -9.649   3.386 1.00 . B B .  287 ALA CB   1 1 
        9 23291 2 1 44 ALA H    H   15.228 -10.005   0.955 1.00 . B B .  287 ALA H    1 1 
        9 23292 2 1 44 ALA HA   H   16.602 -10.417   3.337 1.00 . B B .  287 ALA HA   1 1 
        9 23293 2 1 44 ALA HB1  H   13.652  -9.895   2.986 1.00 . B B .  287 ALA HB1  1 1 
        9 23294 2 1 44 ALA HB2  H   14.580  -9.646   4.467 1.00 . B B .  287 ALA HB2  1 1 
        9 23295 2 1 44 ALA HB3  H   14.922  -8.673   3.036 1.00 . B B .  287 ALA HB3  1 1 
        9 23296 2 1 44 ALA N    N   15.765 -10.649   1.462 1.00 . B B .  287 ALA N    1 1 
        9 23297 2 1 44 ALA O    O   15.830 -12.569   4.397 1.00 . B B .  287 ALA O    1 1 
        9 23298 2 1 45 LEU C    C   14.850 -15.098   2.811 1.00 . B B .  288 LEU C    1 1 
        9 23299 2 1 45 LEU CA   C   13.830 -14.023   3.174 1.00 . B B .  288 LEU CA   1 1 
        9 23300 2 1 45 LEU CB   C   12.474 -14.339   2.545 1.00 . B B .  288 LEU CB   1 1 
        9 23301 2 1 45 LEU CD1  C   10.203 -13.462   1.902 1.00 . B B .  288 LEU CD1  1 1 
        9 23302 2 1 45 LEU CD2  C   10.922 -13.430   4.293 1.00 . B B .  288 LEU CD2  1 1 
        9 23303 2 1 45 LEU CG   C   11.380 -13.312   2.848 1.00 . B B .  288 LEU CG   1 1 
        9 23304 2 1 45 LEU H    H   13.876 -12.262   1.987 1.00 . B B .  288 LEU H    1 1 
        9 23305 2 1 45 LEU HA   H   13.718 -14.014   4.250 1.00 . B B .  288 LEU HA   1 1 
        9 23306 2 1 45 LEU HB2  H   12.599 -14.404   1.473 1.00 . B B .  288 LEU HB2  1 1 
        9 23307 2 1 45 LEU HB3  H   12.148 -15.301   2.916 1.00 . B B .  288 LEU HB3  1 1 
        9 23308 2 1 45 LEU HD11 H    9.733 -14.420   2.061 1.00 . B B .  288 LEU HD11 1 1 
        9 23309 2 1 45 LEU HD12 H    9.488 -12.670   2.087 1.00 . B B .  288 LEU HD12 1 1 
        9 23310 2 1 45 LEU HD13 H   10.554 -13.397   0.882 1.00 . B B .  288 LEU HD13 1 1 
        9 23311 2 1 45 LEU HD21 H   11.741 -13.172   4.951 1.00 . B B .  288 LEU HD21 1 1 
        9 23312 2 1 45 LEU HD22 H   10.098 -12.755   4.463 1.00 . B B .  288 LEU HD22 1 1 
        9 23313 2 1 45 LEU HD23 H   10.607 -14.444   4.491 1.00 . B B .  288 LEU HD23 1 1 
        9 23314 2 1 45 LEU HG   H   11.779 -12.328   2.710 1.00 . B B .  288 LEU HG   1 1 
        9 23315 2 1 45 LEU N    N   14.289 -12.696   2.769 1.00 . B B .  288 LEU N    1 1 
        9 23316 2 1 45 LEU O    O   14.977 -16.099   3.507 1.00 . B B .  288 LEU O    1 1 
        9 23317 2 1 46 LEU C    C   17.804 -15.806   2.189 1.00 . B B .  289 LEU C    1 1 
        9 23318 2 1 46 LEU CA   C   16.580 -15.847   1.275 1.00 . B B .  289 LEU CA   1 1 
        9 23319 2 1 46 LEU CB   C   17.008 -15.558  -0.167 1.00 . B B .  289 LEU CB   1 1 
        9 23320 2 1 46 LEU CD1  C   16.441 -15.275  -2.591 1.00 . B B .  289 LEU CD1  1 1 
        9 23321 2 1 46 LEU CD2  C   15.029 -16.754  -1.157 1.00 . B B .  289 LEU CD2  1 1 
        9 23322 2 1 46 LEU CG   C   15.877 -15.495  -1.197 1.00 . B B .  289 LEU CG   1 1 
        9 23323 2 1 46 LEU H    H   15.423 -14.068   1.193 1.00 . B B .  289 LEU H    1 1 
        9 23324 2 1 46 LEU HA   H   16.144 -16.833   1.322 1.00 . B B .  289 LEU HA   1 1 
        9 23325 2 1 46 LEU HB2  H   17.523 -14.608  -0.178 1.00 . B B .  289 LEU HB2  1 1 
        9 23326 2 1 46 LEU HB3  H   17.699 -16.326  -0.474 1.00 . B B .  289 LEU HB3  1 1 
        9 23327 2 1 46 LEU HD11 H   17.076 -16.108  -2.858 1.00 . B B .  289 LEU HD11 1 1 
        9 23328 2 1 46 LEU HD12 H   15.630 -15.198  -3.302 1.00 . B B .  289 LEU HD12 1 1 
        9 23329 2 1 46 LEU HD13 H   17.020 -14.364  -2.604 1.00 . B B .  289 LEU HD13 1 1 
        9 23330 2 1 46 LEU HD21 H   14.551 -16.838  -0.190 1.00 . B B .  289 LEU HD21 1 1 
        9 23331 2 1 46 LEU HD22 H   14.270 -16.702  -1.927 1.00 . B B .  289 LEU HD22 1 1 
        9 23332 2 1 46 LEU HD23 H   15.654 -17.618  -1.325 1.00 . B B .  289 LEU HD23 1 1 
        9 23333 2 1 46 LEU HG   H   15.237 -14.655  -0.963 1.00 . B B .  289 LEU HG   1 1 
        9 23334 2 1 46 LEU N    N   15.572 -14.887   1.717 1.00 . B B .  289 LEU N    1 1 
        9 23335 2 1 46 LEU O    O   18.420 -16.836   2.472 1.00 . B B .  289 LEU O    1 1 
        9 23336 2 1 47 GLU C    C   19.039 -14.993   4.898 1.00 . B B .  290 GLU C    1 1 
        9 23337 2 1 47 GLU CA   C   19.301 -14.409   3.516 1.00 . B B .  290 GLU CA   1 1 
        9 23338 2 1 47 GLU CB   C   19.611 -12.915   3.650 1.00 . B B .  290 GLU CB   1 1 
        9 23339 2 1 47 GLU CD   C   21.567 -12.621   2.099 1.00 . B B .  290 GLU CD   1 1 
        9 23340 2 1 47 GLU CG   C   20.123 -12.279   2.372 1.00 . B B .  290 GLU CG   1 1 
        9 23341 2 1 47 GLU H    H   17.631 -13.821   2.355 1.00 . B B .  290 GLU H    1 1 
        9 23342 2 1 47 GLU HA   H   20.150 -14.909   3.077 1.00 . B B .  290 GLU HA   1 1 
        9 23343 2 1 47 GLU HB2  H   18.713 -12.398   3.950 1.00 . B B .  290 GLU HB2  1 1 
        9 23344 2 1 47 GLU HB3  H   20.361 -12.784   4.415 1.00 . B B .  290 GLU HB3  1 1 
        9 23345 2 1 47 GLU HG2  H   19.524 -12.629   1.547 1.00 . B B .  290 GLU HG2  1 1 
        9 23346 2 1 47 GLU HG3  H   20.030 -11.205   2.455 1.00 . B B .  290 GLU HG3  1 1 
        9 23347 2 1 47 GLU N    N   18.155 -14.605   2.635 1.00 . B B .  290 GLU N    1 1 
        9 23348 2 1 47 GLU O    O   19.894 -15.665   5.478 1.00 . B B .  290 GLU O    1 1 
        9 23349 2 1 47 GLU OE1  O   22.442 -12.128   2.838 1.00 . B B .  290 GLU OE1  1 1 
        9 23350 2 1 47 GLU OE2  O   21.832 -13.396   1.158 1.00 . B B .  290 GLU OE2  1 1 
        9 23351 2 1 48 SER C    C   17.099 -16.698   6.703 1.00 . B B .  291 SER C    1 1 
        9 23352 2 1 48 SER CA   C   17.471 -15.217   6.737 1.00 . B B .  291 SER CA   1 1 
        9 23353 2 1 48 SER CB   C   16.305 -14.390   7.267 1.00 . B B .  291 SER CB   1 1 
        9 23354 2 1 48 SER H    H   17.205 -14.212   4.902 1.00 . B B .  291 SER H    1 1 
        9 23355 2 1 48 SER HA   H   18.320 -15.087   7.391 1.00 . B B .  291 SER HA   1 1 
        9 23356 2 1 48 SER HB2  H   15.391 -14.705   6.787 1.00 . B B .  291 SER HB2  1 1 
        9 23357 2 1 48 SER HB3  H   16.220 -14.534   8.337 1.00 . B B .  291 SER HB3  1 1 
        9 23358 2 1 48 SER HG   H   16.019 -12.759   6.210 1.00 . B B .  291 SER HG   1 1 
        9 23359 2 1 48 SER N    N   17.849 -14.737   5.419 1.00 . B B .  291 SER N    1 1 
        9 23360 2 1 48 SER O    O   16.114 -17.088   6.078 1.00 . B B .  291 SER O    1 1 
        9 23361 2 1 48 SER OG   O   16.507 -13.013   7.007 1.00 . B B .  291 SER OG   1 1 
        9 23362 2 1 49 ASP C    C   16.374 -19.297   8.212 1.00 . B B .  292 ASP C    1 1 
        9 23363 2 1 49 ASP CA   C   17.653 -18.957   7.452 1.00 . B B .  292 ASP CA   1 1 
        9 23364 2 1 49 ASP CB   C   18.839 -19.670   8.105 1.00 . B B .  292 ASP CB   1 1 
        9 23365 2 1 49 ASP CG   C   20.045 -19.768   7.192 1.00 . B B .  292 ASP CG   1 1 
        9 23366 2 1 49 ASP H    H   18.648 -17.135   7.892 1.00 . B B .  292 ASP H    1 1 
        9 23367 2 1 49 ASP HA   H   17.554 -19.308   6.436 1.00 . B B .  292 ASP HA   1 1 
        9 23368 2 1 49 ASP HB2  H   19.128 -19.127   8.991 1.00 . B B .  292 ASP HB2  1 1 
        9 23369 2 1 49 ASP HB3  H   18.539 -20.669   8.383 1.00 . B B .  292 ASP HB3  1 1 
        9 23370 2 1 49 ASP N    N   17.883 -17.512   7.401 1.00 . B B .  292 ASP N    1 1 
        9 23371 2 1 49 ASP O    O   15.947 -20.450   8.234 1.00 . B B .  292 ASP O    1 1 
        9 23372 2 1 49 ASP OD1  O   20.100 -20.709   6.374 1.00 . B B .  292 ASP OD1  1 1 
        9 23373 2 1 49 ASP OD2  O   20.944 -18.906   7.290 1.00 . B B .  292 ASP OD2  1 1 
        9 23374 2 1 50 GLU C    C   13.410 -17.634   9.044 1.00 . B B .  293 GLU C    1 1 
        9 23375 2 1 50 GLU CA   C   14.547 -18.491   9.603 1.00 . B B .  293 GLU CA   1 1 
        9 23376 2 1 50 GLU CB   C   14.776 -18.177  11.079 1.00 . B B .  293 GLU CB   1 1 
        9 23377 2 1 50 GLU CD   C   15.721 -16.582  12.787 1.00 . B B .  293 GLU CD   1 1 
        9 23378 2 1 50 GLU CG   C   15.590 -16.918  11.316 1.00 . B B .  293 GLU CG   1 1 
        9 23379 2 1 50 GLU H    H   16.184 -17.406   8.818 1.00 . B B .  293 GLU H    1 1 
        9 23380 2 1 50 GLU HA   H   14.272 -19.532   9.506 1.00 . B B .  293 GLU HA   1 1 
        9 23381 2 1 50 GLU HB2  H   13.817 -18.052  11.558 1.00 . B B .  293 GLU HB2  1 1 
        9 23382 2 1 50 GLU HB3  H   15.295 -19.006  11.537 1.00 . B B .  293 GLU HB3  1 1 
        9 23383 2 1 50 GLU HG2  H   16.578 -17.060  10.905 1.00 . B B .  293 GLU HG2  1 1 
        9 23384 2 1 50 GLU HG3  H   15.106 -16.093  10.816 1.00 . B B .  293 GLU HG3  1 1 
        9 23385 2 1 50 GLU N    N   15.779 -18.295   8.848 1.00 . B B .  293 GLU N    1 1 
        9 23386 2 1 50 GLU O    O   12.384 -17.450   9.698 1.00 . B B .  293 GLU O    1 1 
        9 23387 2 1 50 GLU OE1  O   14.706 -16.649  13.508 1.00 . B B .  293 GLU OE1  1 1 
        9 23388 2 1 50 GLU OE2  O   16.833 -16.231  13.228 1.00 . B B .  293 GLU OE2  1 1 
        9 23389 2 1 51 HIS C    C   12.248 -15.036   7.960 1.00 . B B .  294 HIS C    1 1 
        9 23390 2 1 51 HIS CA   C   12.612 -16.280   7.151 1.00 . B B .  294 HIS CA   1 1 
        9 23391 2 1 51 HIS CB   C   11.347 -17.088   6.850 1.00 . B B .  294 HIS CB   1 1 
        9 23392 2 1 51 HIS CD2  C   12.519 -18.306   4.905 1.00 . B B .  294 HIS CD2  1 1 
        9 23393 2 1 51 HIS CE1  C   11.126 -19.966   4.742 1.00 . B B .  294 HIS CE1  1 1 
        9 23394 2 1 51 HIS CG   C   11.549 -18.171   5.839 1.00 . B B .  294 HIS CG   1 1 
        9 23395 2 1 51 HIS H    H   14.452 -17.308   7.367 1.00 . B B .  294 HIS H    1 1 
        9 23396 2 1 51 HIS HA   H   13.045 -15.961   6.216 1.00 . B B .  294 HIS HA   1 1 
        9 23397 2 1 51 HIS HB2  H   10.996 -17.546   7.762 1.00 . B B .  294 HIS HB2  1 1 
        9 23398 2 1 51 HIS HB3  H   10.584 -16.420   6.474 1.00 . B B .  294 HIS HB3  1 1 
        9 23399 2 1 51 HIS HD2  H   13.351 -17.640   4.736 1.00 . B B .  294 HIS HD2  1 1 
        9 23400 2 1 51 HIS HE1  H   10.641 -20.862   4.393 1.00 . B B .  294 HIS HE1  1 1 
        9 23401 2 1 51 HIS N    N   13.610 -17.112   7.832 1.00 . B B .  294 HIS N    1 1 
        9 23402 2 1 51 HIS ND1  N   10.676 -19.222   5.734 1.00 . B B .  294 HIS ND1  1 1 
        9 23403 2 1 51 HIS NE2  N   12.246 -19.455   4.209 1.00 . B B .  294 HIS NE2  1 1 
        9 23404 2 1 51 HIS O    O   11.069 -14.696   8.093 1.00 . B B .  294 HIS O    1 1 
        9 23405 2 1 52 THR C    C   12.655 -11.988   8.363 1.00 . B B .  295 THR C    1 1 
        9 23406 2 1 52 THR CA   C   13.054 -13.151   9.269 1.00 . B B .  295 THR CA   1 1 
        9 23407 2 1 52 THR CB   C   14.323 -12.770  10.057 1.00 . B B .  295 THR CB   1 1 
        9 23408 2 1 52 THR CG2  C   14.046 -11.621  11.017 1.00 . B B .  295 THR CG2  1 1 
        9 23409 2 1 52 THR H    H   14.167 -14.692   8.363 1.00 . B B .  295 THR H    1 1 
        9 23410 2 1 52 THR HA   H   12.258 -13.337   9.975 1.00 . B B .  295 THR HA   1 1 
        9 23411 2 1 52 THR HB   H   15.085 -12.459   9.357 1.00 . B B .  295 THR HB   1 1 
        9 23412 2 1 52 THR HG1  H   14.138 -14.138  11.458 1.00 . B B .  295 THR HG1  1 1 
        9 23413 2 1 52 THR HG21 H   13.335 -11.939  11.766 1.00 . B B .  295 THR HG21 1 1 
        9 23414 2 1 52 THR HG22 H   14.966 -11.322  11.498 1.00 . B B .  295 THR HG22 1 1 
        9 23415 2 1 52 THR HG23 H   13.636 -10.786  10.467 1.00 . B B .  295 THR HG23 1 1 
        9 23416 2 1 52 THR N    N   13.260 -14.363   8.490 1.00 . B B .  295 THR N    1 1 
        9 23417 2 1 52 THR O    O   13.385 -11.631   7.436 1.00 . B B .  295 THR O    1 1 
        9 23418 2 1 52 THR OG1  O   14.795 -13.903  10.791 1.00 . B B .  295 THR OG1  1 1 
        9 23419 2 1 53 CYS C    C   11.815  -9.045   8.105 1.00 . B B .  296 CYS C    1 1 
        9 23420 2 1 53 CYS CA   C   10.986 -10.302   7.841 1.00 . B B .  296 CYS CA   1 1 
        9 23421 2 1 53 CYS CB   C    9.517 -10.042   8.175 1.00 . B B .  296 CYS CB   1 1 
        9 23422 2 1 53 CYS H    H   10.936 -11.782   9.354 1.00 . B B .  296 CYS H    1 1 
        9 23423 2 1 53 CYS HA   H   11.066 -10.562   6.798 1.00 . B B .  296 CYS HA   1 1 
        9 23424 2 1 53 CYS HB2  H    8.946 -10.934   7.974 1.00 . B B .  296 CYS HB2  1 1 
        9 23425 2 1 53 CYS HB3  H    9.437  -9.798   9.221 1.00 . B B .  296 CYS HB3  1 1 
        9 23426 2 1 53 CYS N    N   11.483 -11.426   8.623 1.00 . B B .  296 CYS N    1 1 
        9 23427 2 1 53 CYS O    O   12.179  -8.755   9.246 1.00 . B B .  296 CYS O    1 1 
        9 23428 2 1 53 CYS SG   S    8.767  -8.691   7.239 1.00 . B B .  296 CYS SG   1 1 
        9 23429 2 1 54 PRO C    C   12.061  -5.840   7.575 1.00 . B B .  297 PRO C    1 1 
        9 23430 2 1 54 PRO CA   C   12.886  -7.042   7.149 1.00 . B B .  297 PRO CA   1 1 
        9 23431 2 1 54 PRO CB   C   13.362  -6.854   5.718 1.00 . B B .  297 PRO CB   1 1 
        9 23432 2 1 54 PRO CD   C   11.669  -8.536   5.665 1.00 . B B .  297 PRO CD   1 1 
        9 23433 2 1 54 PRO CG   C   12.255  -7.389   4.884 1.00 . B B .  297 PRO CG   1 1 
        9 23434 2 1 54 PRO HA   H   13.726  -7.153   7.806 1.00 . B B .  297 PRO HA   1 1 
        9 23435 2 1 54 PRO HB2  H   13.529  -5.803   5.520 1.00 . B B .  297 PRO HB2  1 1 
        9 23436 2 1 54 PRO HB3  H   14.253  -7.419   5.551 1.00 . B B .  297 PRO HB3  1 1 
        9 23437 2 1 54 PRO HD2  H   10.590  -8.535   5.591 1.00 . B B .  297 PRO HD2  1 1 
        9 23438 2 1 54 PRO HD3  H   12.071  -9.476   5.311 1.00 . B B .  297 PRO HD3  1 1 
        9 23439 2 1 54 PRO HG2  H   11.514  -6.618   4.724 1.00 . B B .  297 PRO HG2  1 1 
        9 23440 2 1 54 PRO HG3  H   12.640  -7.744   3.940 1.00 . B B .  297 PRO HG3  1 1 
        9 23441 2 1 54 PRO N    N   12.099  -8.271   7.051 1.00 . B B .  297 PRO N    1 1 
        9 23442 2 1 54 PRO O    O   12.260  -4.729   7.087 1.00 . B B .  297 PRO O    1 1 
        9 23443 2 1 55 THR C    C    9.580  -5.363  10.256 1.00 . B B .  298 THR C    1 1 
        9 23444 2 1 55 THR CA   C   10.296  -4.989   8.955 1.00 . B B .  298 THR CA   1 1 
        9 23445 2 1 55 THR CB   C    9.288  -4.633   7.839 1.00 . B B .  298 THR CB   1 1 
        9 23446 2 1 55 THR CG2  C    8.092  -5.555   7.862 1.00 . B B .  298 THR CG2  1 1 
        9 23447 2 1 55 THR H    H   11.049  -6.963   8.859 1.00 . B B .  298 THR H    1 1 
        9 23448 2 1 55 THR HA   H   10.916  -4.126   9.135 1.00 . B B .  298 THR HA   1 1 
        9 23449 2 1 55 THR HB   H    9.789  -4.767   6.893 1.00 . B B .  298 THR HB   1 1 
        9 23450 2 1 55 THR HG1  H    9.617  -2.703   7.971 1.00 . B B .  298 THR HG1  1 1 
        9 23451 2 1 55 THR HG21 H    7.659  -5.561   8.848 1.00 . B B .  298 THR HG21 1 1 
        9 23452 2 1 55 THR HG22 H    7.364  -5.215   7.143 1.00 . B B .  298 THR HG22 1 1 
        9 23453 2 1 55 THR HG23 H    8.425  -6.558   7.605 1.00 . B B .  298 THR HG23 1 1 
        9 23454 2 1 55 THR N    N   11.151  -6.061   8.496 1.00 . B B .  298 THR N    1 1 
        9 23455 2 1 55 THR O    O    9.562  -4.581  11.207 1.00 . B B .  298 THR O    1 1 
        9 23456 2 1 55 THR OG1  O    8.850  -3.284   7.922 1.00 . B B .  298 THR OG1  1 1 
        9 23457 2 1 56 CYS C    C    9.062  -8.132  12.158 1.00 . B B .  299 CYS C    1 1 
        9 23458 2 1 56 CYS CA   C    8.287  -7.012  11.483 1.00 . B B .  299 CYS CA   1 1 
        9 23459 2 1 56 CYS CB   C    6.866  -7.465  11.132 1.00 . B B .  299 CYS CB   1 1 
        9 23460 2 1 56 CYS H    H    8.994  -7.115   9.479 1.00 . B B .  299 CYS H    1 1 
        9 23461 2 1 56 CYS HA   H    8.229  -6.178  12.163 1.00 . B B .  299 CYS HA   1 1 
        9 23462 2 1 56 CYS HB2  H    6.353  -7.738  12.041 1.00 . B B .  299 CYS HB2  1 1 
        9 23463 2 1 56 CYS HB3  H    6.344  -6.643  10.665 1.00 . B B .  299 CYS HB3  1 1 
        9 23464 2 1 56 CYS N    N    8.991  -6.554  10.293 1.00 . B B .  299 CYS N    1 1 
        9 23465 2 1 56 CYS O    O    8.749  -8.532  13.281 1.00 . B B .  299 CYS O    1 1 
        9 23466 2 1 56 CYS SG   S    6.777  -8.880  10.010 1.00 . B B .  299 CYS SG   1 1 
        9 23467 2 1 57 HIS C    C   10.165 -10.968  12.209 1.00 . B B .  300 HIS C    1 1 
        9 23468 2 1 57 HIS CA   C   10.942  -9.679  11.958 1.00 . B B .  300 HIS CA   1 1 
        9 23469 2 1 57 HIS CB   C   11.678  -9.219  13.224 1.00 . B B .  300 HIS CB   1 1 
        9 23470 2 1 57 HIS CD2  C   13.971  -8.111  12.814 1.00 . B B .  300 HIS CD2  1 1 
        9 23471 2 1 57 HIS CE1  C   13.248  -6.072  12.536 1.00 . B B .  300 HIS CE1  1 1 
        9 23472 2 1 57 HIS CG   C   12.627  -8.089  12.965 1.00 . B B .  300 HIS CG   1 1 
        9 23473 2 1 57 HIS H    H   10.250  -8.258  10.567 1.00 . B B .  300 HIS H    1 1 
        9 23474 2 1 57 HIS HA   H   11.676  -9.876  11.192 1.00 . B B .  300 HIS HA   1 1 
        9 23475 2 1 57 HIS HB2  H   10.959  -8.886  13.955 1.00 . B B .  300 HIS HB2  1 1 
        9 23476 2 1 57 HIS HB3  H   12.245 -10.045  13.625 1.00 . B B .  300 HIS HB3  1 1 
        9 23477 2 1 57 HIS HD2  H   14.618  -8.973  12.899 1.00 . B B .  300 HIS HD2  1 1 
        9 23478 2 1 57 HIS HE1  H   13.229  -5.009  12.344 1.00 . B B .  300 HIS HE1  1 1 
        9 23479 2 1 57 HIS N    N   10.077  -8.621  11.458 1.00 . B B .  300 HIS N    1 1 
        9 23480 2 1 57 HIS ND1  N   12.177  -6.802  12.789 1.00 . B B .  300 HIS ND1  1 1 
        9 23481 2 1 57 HIS NE2  N   14.362  -6.823  12.537 1.00 . B B .  300 HIS NE2  1 1 
        9 23482 2 1 57 HIS O    O   10.331 -11.620  13.240 1.00 . B B .  300 HIS O    1 1 
        9 23483 2 1 58 GLN C    C    9.451 -13.744  11.121 1.00 . B B .  301 GLN C    1 1 
        9 23484 2 1 58 GLN CA   C    8.530 -12.550  11.349 1.00 . B B .  301 GLN CA   1 1 
        9 23485 2 1 58 GLN CB   C    7.393 -12.529  10.326 1.00 . B B .  301 GLN CB   1 1 
        9 23486 2 1 58 GLN CD   C    5.478 -13.826  11.343 1.00 . B B .  301 GLN CD   1 1 
        9 23487 2 1 58 GLN CG   C    6.014 -12.459  10.962 1.00 . B B .  301 GLN CG   1 1 
        9 23488 2 1 58 GLN H    H    9.185 -10.737  10.484 1.00 . B B .  301 GLN H    1 1 
        9 23489 2 1 58 GLN HA   H    8.115 -12.613  12.343 1.00 . B B .  301 GLN HA   1 1 
        9 23490 2 1 58 GLN HB2  H    7.515 -11.667   9.686 1.00 . B B .  301 GLN HB2  1 1 
        9 23491 2 1 58 GLN HB3  H    7.447 -13.423   9.728 1.00 . B B .  301 GLN HB3  1 1 
        9 23492 2 1 58 GLN HE21 H    6.177 -14.604   9.655 1.00 . B B .  301 GLN HE21 1 1 
        9 23493 2 1 58 GLN HE22 H    5.340 -15.699  10.701 1.00 . B B .  301 GLN HE22 1 1 
        9 23494 2 1 58 GLN HG2  H    6.072 -11.850  11.851 1.00 . B B .  301 GLN HG2  1 1 
        9 23495 2 1 58 GLN HG3  H    5.330 -12.001  10.260 1.00 . B B .  301 GLN HG3  1 1 
        9 23496 2 1 58 GLN N    N    9.306 -11.323  11.259 1.00 . B B .  301 GLN N    1 1 
        9 23497 2 1 58 GLN NE2  N    5.693 -14.808  10.483 1.00 . B B .  301 GLN NE2  1 1 
        9 23498 2 1 58 GLN O    O   10.619 -13.562  10.791 1.00 . B B .  301 GLN O    1 1 
        9 23499 2 1 58 GLN OE1  O    4.862 -13.997  12.393 1.00 . B B .  301 GLN OE1  1 1 
        9 23500 2 1 59 ASN C    C    9.030 -17.271  10.394 1.00 . B B .  302 ASN C    1 1 
        9 23501 2 1 59 ASN CA   C    9.774 -16.149  11.116 1.00 . B B .  302 ASN CA   1 1 
        9 23502 2 1 59 ASN CB   C   10.242 -16.633  12.492 1.00 . B B .  302 ASN CB   1 1 
        9 23503 2 1 59 ASN CG   C    9.105 -17.177  13.338 1.00 . B B .  302 ASN CG   1 1 
        9 23504 2 1 59 ASN H    H    7.996 -15.060  11.527 1.00 . B B .  302 ASN H    1 1 
        9 23505 2 1 59 ASN HA   H   10.636 -15.872  10.530 1.00 . B B .  302 ASN HA   1 1 
        9 23506 2 1 59 ASN HB2  H   10.974 -17.416  12.359 1.00 . B B .  302 ASN HB2  1 1 
        9 23507 2 1 59 ASN HB3  H   10.699 -15.808  13.020 1.00 . B B .  302 ASN HB3  1 1 
        9 23508 2 1 59 ASN HD21 H    8.553 -15.335  13.851 1.00 . B B .  302 ASN HD21 1 1 
        9 23509 2 1 59 ASN HD22 H    7.598 -16.619  14.508 1.00 . B B .  302 ASN HD22 1 1 
        9 23510 2 1 59 ASN N    N    8.941 -14.958  11.283 1.00 . B B .  302 ASN N    1 1 
        9 23511 2 1 59 ASN ND2  N    8.344 -16.288  13.964 1.00 . B B .  302 ASN ND2  1 1 
        9 23512 2 1 59 ASN O    O    9.339 -18.452  10.568 1.00 . B B .  302 ASN O    1 1 
        9 23513 2 1 59 ASN OD1  O    8.902 -18.388  13.422 1.00 . B B .  302 ASN OD1  1 1 
        9 23514 2 1 60 ASP C    C    6.768 -17.330   7.532 1.00 . B B .  303 ASP C    1 1 
        9 23515 2 1 60 ASP CA   C    7.283 -17.906   8.841 1.00 . B B .  303 ASP CA   1 1 
        9 23516 2 1 60 ASP CB   C    6.113 -18.400   9.700 1.00 . B B .  303 ASP CB   1 1 
        9 23517 2 1 60 ASP CG   C    5.507 -19.691   9.180 1.00 . B B .  303 ASP CG   1 1 
        9 23518 2 1 60 ASP H    H    7.882 -15.956   9.422 1.00 . B B .  303 ASP H    1 1 
        9 23519 2 1 60 ASP HA   H    7.935 -18.742   8.619 1.00 . B B .  303 ASP HA   1 1 
        9 23520 2 1 60 ASP HB2  H    6.464 -18.570  10.708 1.00 . B B .  303 ASP HB2  1 1 
        9 23521 2 1 60 ASP HB3  H    5.344 -17.642   9.716 1.00 . B B .  303 ASP HB3  1 1 
        9 23522 2 1 60 ASP N    N    8.063 -16.909   9.567 1.00 . B B .  303 ASP N    1 1 
        9 23523 2 1 60 ASP O    O    5.648 -17.601   7.105 1.00 . B B .  303 ASP O    1 1 
        9 23524 2 1 60 ASP OD1  O    6.272 -20.625   8.863 1.00 . B B .  303 ASP OD1  1 1 
        9 23525 2 1 60 ASP OD2  O    4.262 -19.779   9.090 1.00 . B B .  303 ASP OD2  1 1 
        9 23526 2 1 61 VAL C    C    7.892 -16.657   4.491 1.00 . B B .  304 VAL C    1 1 
        9 23527 2 1 61 VAL CA   C    7.213 -15.914   5.632 1.00 . B B .  304 VAL CA   1 1 
        9 23528 2 1 61 VAL CB   C    7.580 -14.423   5.566 1.00 . B B .  304 VAL CB   1 1 
        9 23529 2 1 61 VAL CG1  C    6.509 -13.662   4.811 1.00 . B B .  304 VAL CG1  1 1 
        9 23530 2 1 61 VAL CG2  C    7.778 -13.838   6.957 1.00 . B B .  304 VAL CG2  1 1 
        9 23531 2 1 61 VAL H    H    8.467 -16.319   7.283 1.00 . B B .  304 VAL H    1 1 
        9 23532 2 1 61 VAL HA   H    6.142 -16.008   5.527 1.00 . B B .  304 VAL HA   1 1 
        9 23533 2 1 61 VAL HB   H    8.509 -14.328   5.025 1.00 . B B .  304 VAL HB   1 1 
        9 23534 2 1 61 VAL N    N    7.587 -16.516   6.900 1.00 . B B .  304 VAL N    1 1 
        9 23535 2 1 61 VAL O    O    8.573 -17.647   4.726 1.00 . B B .  304 VAL O    1 1 
        9 23536 2 1 62 SER C    C    8.207 -15.952   0.873 1.00 . B B .  305 SER C    1 1 
        9 23537 2 1 62 SER CA   C    8.320 -16.833   2.109 1.00 . B B .  305 SER CA   1 1 
        9 23538 2 1 62 SER CB   C    7.654 -18.185   1.840 1.00 . B B .  305 SER CB   1 1 
        9 23539 2 1 62 SER H    H    7.162 -15.394   3.123 1.00 . B B .  305 SER H    1 1 
        9 23540 2 1 62 SER HA   H    9.369 -16.985   2.332 1.00 . B B .  305 SER HA   1 1 
        9 23541 2 1 62 SER HB2  H    6.600 -18.111   2.065 1.00 . B B .  305 SER HB2  1 1 
        9 23542 2 1 62 SER HB3  H    7.782 -18.440   0.802 1.00 . B B .  305 SER HB3  1 1 
        9 23543 2 1 62 SER HG   H    8.469 -18.844   3.502 1.00 . B B .  305 SER HG   1 1 
        9 23544 2 1 62 SER N    N    7.712 -16.191   3.261 1.00 . B B .  305 SER N    1 1 
        9 23545 2 1 62 SER O    O    7.263 -15.171   0.741 1.00 . B B .  305 SER O    1 1 
        9 23546 2 1 62 SER OG   O    8.215 -19.211   2.639 1.00 . B B .  305 SER OG   1 1 
        9 23547 2 1 63 PRO C    C    8.180 -15.814  -2.328 1.00 . B B .  306 PRO C    1 1 
        9 23548 2 1 63 PRO CA   C    9.184 -15.301  -1.298 1.00 . B B .  306 PRO CA   1 1 
        9 23549 2 1 63 PRO CB   C   10.617 -15.480  -1.793 1.00 . B B .  306 PRO CB   1 1 
        9 23550 2 1 63 PRO CD   C   10.295 -17.039   0.009 1.00 . B B .  306 PRO CD   1 1 
        9 23551 2 1 63 PRO CG   C   11.053 -16.807  -1.272 1.00 . B B .  306 PRO CG   1 1 
        9 23552 2 1 63 PRO HA   H    8.993 -14.256  -1.103 1.00 . B B .  306 PRO HA   1 1 
        9 23553 2 1 63 PRO HB2  H   10.638 -15.464  -2.877 1.00 . B B .  306 PRO HB2  1 1 
        9 23554 2 1 63 PRO HB3  H   11.248 -14.702  -1.393 1.00 . B B .  306 PRO HB3  1 1 
        9 23555 2 1 63 PRO HD2  H    9.936 -18.058   0.050 1.00 . B B .  306 PRO HD2  1 1 
        9 23556 2 1 63 PRO HD3  H   10.922 -16.830   0.862 1.00 . B B .  306 PRO HD3  1 1 
        9 23557 2 1 63 PRO HG2  H   10.817 -17.577  -1.993 1.00 . B B .  306 PRO HG2  1 1 
        9 23558 2 1 63 PRO HG3  H   12.114 -16.794  -1.071 1.00 . B B .  306 PRO HG3  1 1 
        9 23559 2 1 63 PRO N    N    9.162 -16.088  -0.063 1.00 . B B .  306 PRO N    1 1 
        9 23560 2 1 63 PRO O    O    8.052 -15.268  -3.422 1.00 . B B .  306 PRO O    1 1 
        9 23561 2 1 64 ASP C    C    5.090 -16.931  -2.499 1.00 . B B .  307 ASP C    1 1 
        9 23562 2 1 64 ASP CA   C    6.472 -17.466  -2.843 1.00 . B B .  307 ASP CA   1 1 
        9 23563 2 1 64 ASP CB   C    6.486 -18.989  -2.697 1.00 . B B .  307 ASP CB   1 1 
        9 23564 2 1 64 ASP CG   C    6.048 -19.699  -3.961 1.00 . B B .  307 ASP CG   1 1 
        9 23565 2 1 64 ASP H    H    7.641 -17.278  -1.091 1.00 . B B .  307 ASP H    1 1 
        9 23566 2 1 64 ASP HA   H    6.713 -17.202  -3.862 1.00 . B B .  307 ASP HA   1 1 
        9 23567 2 1 64 ASP HB2  H    7.486 -19.311  -2.456 1.00 . B B .  307 ASP HB2  1 1 
        9 23568 2 1 64 ASP HB3  H    5.818 -19.272  -1.897 1.00 . B B .  307 ASP HB3  1 1 
        9 23569 2 1 64 ASP N    N    7.473 -16.873  -1.967 1.00 . B B .  307 ASP N    1 1 
        9 23570 2 1 64 ASP O    O    4.141 -17.075  -3.267 1.00 . B B .  307 ASP O    1 1 
        9 23571 2 1 64 ASP OD1  O    4.832 -19.900  -4.155 1.00 . B B .  307 ASP OD1  1 1 
        9 23572 2 1 64 ASP OD2  O    6.923 -20.066  -4.769 1.00 . B B .  307 ASP OD2  1 1 
        9 23573 2 1 65 ALA C    C    3.622 -14.230  -1.131 1.00 . B B .  308 ALA C    1 1 
        9 23574 2 1 65 ALA CA   C    3.730 -15.730  -0.867 1.00 . B B .  308 ALA CA   1 1 
        9 23575 2 1 65 ALA CB   C    3.580 -16.014   0.621 1.00 . B B .  308 ALA CB   1 1 
        9 23576 2 1 65 ALA H    H    5.804 -16.145  -0.806 1.00 . B B .  308 ALA H    1 1 
        9 23577 2 1 65 ALA HA   H    2.930 -16.237  -1.386 1.00 . B B .  308 ALA HA   1 1 
        9 23578 2 1 65 ALA HB1  H    3.739 -17.065   0.806 1.00 . B B .  308 ALA HB1  1 1 
        9 23579 2 1 65 ALA HB2  H    4.308 -15.438   1.173 1.00 . B B .  308 ALA HB2  1 1 
        9 23580 2 1 65 ALA HB3  H    2.585 -15.740   0.942 1.00 . B B .  308 ALA HB3  1 1 
        9 23581 2 1 65 ALA N    N    4.996 -16.276  -1.345 1.00 . B B .  308 ALA N    1 1 
        9 23582 2 1 65 ALA O    O    2.749 -13.559  -0.584 1.00 . B B .  308 ALA O    1 1 
        9 23583 2 1 66 LEU C    C    3.355 -11.974  -3.244 1.00 . B B .  309 LEU C    1 1 
        9 23584 2 1 66 LEU CA   C    4.506 -12.286  -2.291 1.00 . B B .  309 LEU CA   1 1 
        9 23585 2 1 66 LEU CB   C    5.847 -11.889  -2.910 1.00 . B B .  309 LEU CB   1 1 
        9 23586 2 1 66 LEU CD1  C    8.358 -11.843  -2.785 1.00 . B B .  309 LEU CD1  1 1 
        9 23587 2 1 66 LEU CD2  C    7.001 -11.405  -0.730 1.00 . B B .  309 LEU CD2  1 1 
        9 23588 2 1 66 LEU CG   C    7.075 -12.180  -2.040 1.00 . B B .  309 LEU CG   1 1 
        9 23589 2 1 66 LEU H    H    5.177 -14.288  -2.378 1.00 . B B .  309 LEU H    1 1 
        9 23590 2 1 66 LEU HA   H    4.363 -11.734  -1.373 1.00 . B B .  309 LEU HA   1 1 
        9 23591 2 1 66 LEU HB2  H    5.959 -12.422  -3.844 1.00 . B B .  309 LEU HB2  1 1 
        9 23592 2 1 66 LEU HB3  H    5.824 -10.831  -3.119 1.00 . B B .  309 LEU HB3  1 1 
        9 23593 2 1 66 LEU HD11 H    8.372 -10.789  -3.018 1.00 . B B .  309 LEU HD11 1 1 
        9 23594 2 1 66 LEU HD12 H    9.207 -12.087  -2.164 1.00 . B B .  309 LEU HD12 1 1 
        9 23595 2 1 66 LEU HD13 H    8.404 -12.414  -3.700 1.00 . B B .  309 LEU HD13 1 1 
        9 23596 2 1 66 LEU HD21 H    6.143 -11.735  -0.165 1.00 . B B .  309 LEU HD21 1 1 
        9 23597 2 1 66 LEU HD22 H    7.899 -11.582  -0.158 1.00 . B B .  309 LEU HD22 1 1 
        9 23598 2 1 66 LEU HD23 H    6.910 -10.349  -0.941 1.00 . B B .  309 LEU HD23 1 1 
        9 23599 2 1 66 LEU HG   H    7.094 -13.235  -1.802 1.00 . B B .  309 LEU HG   1 1 
        9 23600 2 1 66 LEU N    N    4.511 -13.708  -1.964 1.00 . B B .  309 LEU N    1 1 
        9 23601 2 1 66 LEU O    O    3.277 -12.528  -4.342 1.00 . B B .  309 LEU O    1 1 
        9 23602 2 1 67 ILE C    C    1.508  -9.389  -4.329 1.00 . B B .  310 ILE C    1 1 
        9 23603 2 1 67 ILE CA   C    1.296 -10.727  -3.615 1.00 . B B .  310 ILE CA   1 1 
        9 23604 2 1 67 ILE CB   C    0.023 -10.662  -2.739 1.00 . B B .  310 ILE CB   1 1 
        9 23605 2 1 67 ILE CD1  C    0.344 -10.631  -0.198 1.00 . B B .  310 ILE CD1  1 1 
        9 23606 2 1 67 ILE CG1  C    0.211 -11.477  -1.452 1.00 . B B .  310 ILE CG1  1 1 
        9 23607 2 1 67 ILE CG2  C   -1.177 -11.183  -3.514 1.00 . B B .  310 ILE CG2  1 1 
        9 23608 2 1 67 ILE H    H    2.591 -10.672  -1.940 1.00 . B B .  310 ILE H    1 1 
        9 23609 2 1 67 ILE HA   H    1.155 -11.495  -4.360 1.00 . B B .  310 ILE HA   1 1 
        9 23610 2 1 67 ILE HB   H   -0.164  -9.632  -2.483 1.00 . B B .  310 ILE HB   1 1 
        9 23611 2 1 67 ILE HD11 H   -0.527 -10.004  -0.095 1.00 . B B .  310 ILE HD11 1 1 
        9 23612 2 1 67 ILE HD12 H    0.429 -11.276   0.667 1.00 . B B .  310 ILE HD12 1 1 
        9 23613 2 1 67 ILE HD13 H    1.227 -10.010  -0.270 1.00 . B B .  310 ILE HD13 1 1 
        9 23614 2 1 67 ILE N    N    2.462 -11.092  -2.816 1.00 . B B .  310 ILE N    1 1 
        9 23615 2 1 67 ILE O    O    2.463  -8.668  -4.036 1.00 . B B .  310 ILE O    1 1 
        9 23616 2 1 68 ALA C    C   -0.035  -6.675  -5.353 1.00 . B B .  311 ALA C    1 1 
        9 23617 2 1 68 ALA CA   C    0.716  -7.813  -6.017 1.00 . B B .  311 ALA CA   1 1 
        9 23618 2 1 68 ALA CB   C    0.186  -8.004  -7.434 1.00 . B B .  311 ALA CB   1 1 
        9 23619 2 1 68 ALA H    H   -0.165  -9.645  -5.398 1.00 . B B .  311 ALA H    1 1 
        9 23620 2 1 68 ALA HA   H    1.761  -7.549  -6.085 1.00 . B B .  311 ALA HA   1 1 
        9 23621 2 1 68 ALA HB1  H   -0.845  -8.323  -7.393 1.00 . B B .  311 ALA HB1  1 1 
        9 23622 2 1 68 ALA HB2  H    0.249  -7.068  -7.973 1.00 . B B .  311 ALA HB2  1 1 
        9 23623 2 1 68 ALA HB3  H    0.774  -8.752  -7.943 1.00 . B B .  311 ALA HB3  1 1 
        9 23624 2 1 68 ALA N    N    0.607  -9.052  -5.249 1.00 . B B .  311 ALA N    1 1 
        9 23625 2 1 68 ALA O    O   -1.258  -6.614  -5.417 1.00 . B B .  311 ALA O    1 1 
        9 23626 2 1 69 ASN C    C   -0.301  -3.608  -5.180 1.00 . B B .  312 ASN C    1 1 
        9 23627 2 1 69 ASN CA   C    0.061  -4.610  -4.110 1.00 . B B .  312 ASN CA   1 1 
        9 23628 2 1 69 ASN CB   C    0.953  -3.955  -3.057 1.00 . B B .  312 ASN CB   1 1 
        9 23629 2 1 69 ASN CG   C    0.163  -3.036  -2.129 1.00 . B B .  312 ASN CG   1 1 
        9 23630 2 1 69 ASN H    H    1.665  -5.825  -4.758 1.00 . B B .  312 ASN H    1 1 
        9 23631 2 1 69 ASN HA   H   -0.847  -4.962  -3.640 1.00 . B B .  312 ASN HA   1 1 
        9 23632 2 1 69 ASN HB2  H    1.425  -4.718  -2.460 1.00 . B B .  312 ASN HB2  1 1 
        9 23633 2 1 69 ASN HB3  H    1.714  -3.370  -3.552 1.00 . B B .  312 ASN HB3  1 1 
        9 23634 2 1 69 ASN HD21 H    1.746  -2.841  -0.952 1.00 . B B .  312 ASN HD21 1 1 
        9 23635 2 1 69 ASN HD22 H    0.321  -2.004  -0.446 1.00 . B B .  312 ASN HD22 1 1 
        9 23636 2 1 69 ASN N    N    0.695  -5.750  -4.751 1.00 . B B .  312 ASN N    1 1 
        9 23637 2 1 69 ASN ND2  N    0.804  -2.578  -1.072 1.00 . B B .  312 ASN ND2  1 1 
        9 23638 2 1 69 ASN O    O    0.458  -2.680  -5.473 1.00 . B B .  312 ASN O    1 1 
        9 23639 2 1 69 ASN OD1  O   -1.002  -2.721  -2.378 1.00 . B B .  312 ASN OD1  1 1 
        9 23640 2 1 70 LYS C    C   -1.862  -1.553  -6.567 1.00 . B B .  313 LYS C    1 1 
        9 23641 2 1 70 LYS CA   C   -1.979  -3.033  -6.868 1.00 . B B .  313 LYS CA   1 1 
        9 23642 2 1 70 LYS CB   C   -3.449  -3.367  -7.044 1.00 . B B .  313 LYS CB   1 1 
        9 23643 2 1 70 LYS CD   C   -4.859  -4.718  -8.644 1.00 . B B .  313 LYS CD   1 1 
        9 23644 2 1 70 LYS CE   C   -5.031  -3.368  -9.352 1.00 . B B .  313 LYS CE   1 1 
        9 23645 2 1 70 LYS CG   C   -3.694  -4.734  -7.644 1.00 . B B .  313 LYS CG   1 1 
        9 23646 2 1 70 LYS H    H   -1.939  -4.668  -5.533 1.00 . B B .  313 LYS H    1 1 
        9 23647 2 1 70 LYS HA   H   -1.450  -3.259  -7.780 1.00 . B B .  313 LYS HA   1 1 
        9 23648 2 1 70 LYS HB2  H   -3.929  -3.333  -6.075 1.00 . B B .  313 LYS HB2  1 1 
        9 23649 2 1 70 LYS HB3  H   -3.903  -2.625  -7.679 1.00 . B B .  313 LYS HB3  1 1 
        9 23650 2 1 70 LYS HD2  H   -4.685  -5.481  -9.383 1.00 . B B .  313 LYS HD2  1 1 
        9 23651 2 1 70 LYS HD3  H   -5.770  -4.946  -8.110 1.00 . B B .  313 LYS HD3  1 1 
        9 23652 2 1 70 LYS HE2  H   -4.057  -2.911  -9.459 1.00 . B B .  313 LYS HE2  1 1 
        9 23653 2 1 70 LYS HE3  H   -5.444  -3.548 -10.332 1.00 . B B .  313 LYS HE3  1 1 
        9 23654 2 1 70 LYS HG2  H   -2.788  -5.068  -8.138 1.00 . B B .  313 LYS HG2  1 1 
        9 23655 2 1 70 LYS HG3  H   -3.936  -5.418  -6.844 1.00 . B B .  313 LYS HG3  1 1 
        9 23656 2 1 70 LYS HZ1  H   -5.851  -2.591  -7.579 1.00 . B B .  313 LYS HZ1  1 1 
        9 23657 2 1 70 LYS HZ2  H   -5.710  -1.438  -8.810 1.00 . B B .  313 LYS HZ2  1 1 
        9 23658 2 1 70 LYS HZ3  H   -6.933  -2.606  -8.873 1.00 . B B .  313 LYS HZ3  1 1 
        9 23659 2 1 70 LYS N    N   -1.438  -3.861  -5.801 1.00 . B B .  313 LYS N    1 1 
        9 23660 2 1 70 LYS NZ   N   -5.942  -2.437  -8.601 1.00 . B B .  313 LYS NZ   1 1 
        9 23661 2 1 70 LYS O    O   -1.274  -0.795  -7.332 1.00 . B B .  313 LYS O    1 1 
        9 23662 2 1 71 PHE C    C   -1.036   0.795  -4.908 1.00 . B B .  314 PHE C    1 1 
        9 23663 2 1 71 PHE CA   C   -2.443   0.217  -4.993 1.00 . B B .  314 PHE CA   1 1 
        9 23664 2 1 71 PHE CB   C   -3.155   0.314  -3.639 1.00 . B B .  314 PHE CB   1 1 
        9 23665 2 1 71 PHE CD1  C   -5.138  -0.876  -4.668 1.00 . B B .  314 PHE CD1  1 1 
        9 23666 2 1 71 PHE CD2  C   -5.484   0.404  -2.691 1.00 . B B .  314 PHE CD2  1 1 
        9 23667 2 1 71 PHE CE1  C   -6.477  -1.215  -4.690 1.00 . B B .  314 PHE CE1  1 1 
        9 23668 2 1 71 PHE CE2  C   -6.824   0.068  -2.708 1.00 . B B .  314 PHE CE2  1 1 
        9 23669 2 1 71 PHE CG   C   -4.622  -0.061  -3.670 1.00 . B B .  314 PHE CG   1 1 
        9 23670 2 1 71 PHE CZ   C   -7.321  -0.742  -3.709 1.00 . B B .  314 PHE CZ   1 1 
        9 23671 2 1 71 PHE H    H   -2.819  -1.850  -4.852 1.00 . B B .  314 PHE H    1 1 
        9 23672 2 1 71 PHE HA   H   -3.004   0.780  -5.723 1.00 . B B .  314 PHE HA   1 1 
        9 23673 2 1 71 PHE HB2  H   -2.662  -0.344  -2.938 1.00 . B B .  314 PHE HB2  1 1 
        9 23674 2 1 71 PHE HB3  H   -3.080   1.329  -3.279 1.00 . B B .  314 PHE HB3  1 1 
        9 23675 2 1 71 PHE HD1  H   -5.098   1.043  -1.911 1.00 . B B .  314 PHE HD1  1 1 
        9 23676 2 1 71 PHE HD2  H   -4.479  -1.247  -5.440 1.00 . B B .  314 PHE HD2  1 1 
        9 23677 2 1 71 PHE HE1  H   -7.484   0.441  -1.937 1.00 . B B .  314 PHE HE1  1 1 
        9 23678 2 1 71 PHE HE2  H   -6.861  -1.851  -5.475 1.00 . B B .  314 PHE HE2  1 1 
        9 23679 2 1 71 PHE HZ   H   -8.368  -1.005  -3.722 1.00 . B B .  314 PHE HZ   1 1 
        9 23680 2 1 71 PHE N    N   -2.416  -1.171  -5.431 1.00 . B B .  314 PHE N    1 1 
        9 23681 2 1 71 PHE O    O   -0.797   1.926  -5.320 1.00 . B B .  314 PHE O    1 1 
        9 23682 2 1 72 LEU C    C    1.854   0.719  -5.653 1.00 . B B .  315 LEU C    1 1 
        9 23683 2 1 72 LEU CA   C    1.284   0.424  -4.278 1.00 . B B .  315 LEU CA   1 1 
        9 23684 2 1 72 LEU CB   C    2.111  -0.679  -3.620 1.00 . B B .  315 LEU CB   1 1 
        9 23685 2 1 72 LEU CD1  C    4.008   0.708  -2.778 1.00 . B B .  315 LEU CD1  1 1 
        9 23686 2 1 72 LEU CD2  C    1.984   0.361  -1.369 1.00 . B B .  315 LEU CD2  1 1 
        9 23687 2 1 72 LEU CG   C    2.906  -0.260  -2.396 1.00 . B B .  315 LEU CG   1 1 
        9 23688 2 1 72 LEU H    H   -0.361  -0.894  -4.087 1.00 . B B .  315 LEU H    1 1 
        9 23689 2 1 72 LEU HA   H    1.324   1.316  -3.672 1.00 . B B .  315 LEU HA   1 1 
        9 23690 2 1 72 LEU HB2  H    1.440  -1.472  -3.331 1.00 . B B .  315 LEU HB2  1 1 
        9 23691 2 1 72 LEU HB3  H    2.802  -1.065  -4.355 1.00 . B B .  315 LEU HB3  1 1 
        9 23692 2 1 72 LEU HD11 H    3.571   1.614  -3.173 1.00 . B B .  315 LEU HD11 1 1 
        9 23693 2 1 72 LEU HD12 H    4.596   0.940  -1.905 1.00 . B B .  315 LEU HD12 1 1 
        9 23694 2 1 72 LEU HD13 H    4.639   0.255  -3.529 1.00 . B B .  315 LEU HD13 1 1 
        9 23695 2 1 72 LEU HD21 H    1.030  -0.144  -1.397 1.00 . B B .  315 LEU HD21 1 1 
        9 23696 2 1 72 LEU HD22 H    2.417   0.255  -0.387 1.00 . B B .  315 LEU HD22 1 1 
        9 23697 2 1 72 LEU HD23 H    1.848   1.406  -1.593 1.00 . B B .  315 LEU HD23 1 1 
        9 23698 2 1 72 LEU HG   H    3.363  -1.131  -1.954 1.00 . B B .  315 LEU HG   1 1 
        9 23699 2 1 72 LEU N    N   -0.106   0.000  -4.395 1.00 . B B .  315 LEU N    1 1 
        9 23700 2 1 72 LEU O    O    2.360   1.810  -5.916 1.00 . B B .  315 LEU O    1 1 
        9 23701 2 1 73 ARG C    C    1.599   1.028  -8.599 1.00 . B B .  316 ARG C    1 1 
        9 23702 2 1 73 ARG CA   C    2.236  -0.164  -7.894 1.00 . B B .  316 ARG CA   1 1 
        9 23703 2 1 73 ARG CB   C    1.935  -1.454  -8.656 1.00 . B B .  316 ARG CB   1 1 
        9 23704 2 1 73 ARG CD   C    1.745  -3.941  -8.312 1.00 . B B .  316 ARG CD   1 1 
        9 23705 2 1 73 ARG CG   C    2.559  -2.688  -8.030 1.00 . B B .  316 ARG CG   1 1 
        9 23706 2 1 73 ARG CZ   C    3.141  -5.782  -9.177 1.00 . B B .  316 ARG CZ   1 1 
        9 23707 2 1 73 ARG H    H    1.340  -1.119  -6.221 1.00 . B B .  316 ARG H    1 1 
        9 23708 2 1 73 ARG HA   H    3.308  -0.013  -7.860 1.00 . B B .  316 ARG HA   1 1 
        9 23709 2 1 73 ARG HB2  H    0.864  -1.597  -8.689 1.00 . B B .  316 ARG HB2  1 1 
        9 23710 2 1 73 ARG HB3  H    2.308  -1.357  -9.664 1.00 . B B .  316 ARG HB3  1 1 
        9 23711 2 1 73 ARG HD2  H    0.915  -3.980  -7.622 1.00 . B B .  316 ARG HD2  1 1 
        9 23712 2 1 73 ARG HD3  H    1.371  -3.892  -9.321 1.00 . B B .  316 ARG HD3  1 1 
        9 23713 2 1 73 ARG HE   H    2.670  -5.501  -7.249 1.00 . B B .  316 ARG HE   1 1 
        9 23714 2 1 73 ARG HG2  H    3.551  -2.820  -8.431 1.00 . B B .  316 ARG HG2  1 1 
        9 23715 2 1 73 ARG HG3  H    2.621  -2.543  -6.959 1.00 . B B .  316 ARG HG3  1 1 
        9 23716 2 1 73 ARG HH11 H    2.396  -4.551 -10.606 1.00 . B B .  316 ARG HH11 1 1 
        9 23717 2 1 73 ARG HH12 H    3.455  -5.803 -11.180 1.00 . B B .  316 ARG HH12 1 1 
        9 23718 2 1 73 ARG HH21 H    4.031  -7.193  -8.021 1.00 . B B .  316 ARG HH21 1 1 
        9 23719 2 1 73 ARG HH22 H    4.355  -7.312  -9.720 1.00 . B B .  316 ARG HH22 1 1 
        9 23720 2 1 73 ARG N    N    1.753  -0.274  -6.522 1.00 . B B .  316 ARG N    1 1 
        9 23721 2 1 73 ARG NE   N    2.550  -5.152  -8.161 1.00 . B B .  316 ARG NE   1 1 
        9 23722 2 1 73 ARG NH1  N    2.976  -5.349 -10.418 1.00 . B B .  316 ARG NH1  1 1 
        9 23723 2 1 73 ARG NH2  N    3.900  -6.849  -8.953 1.00 . B B .  316 ARG NH2  1 1 
        9 23724 2 1 73 ARG O    O    2.274   1.774  -9.314 1.00 . B B .  316 ARG O    1 1 
        9 23725 2 1 74 GLN C    C    0.091   3.645  -8.473 1.00 . B B .  317 GLN C    1 1 
        9 23726 2 1 74 GLN CA   C   -0.425   2.314  -9.000 1.00 . B B .  317 GLN CA   1 1 
        9 23727 2 1 74 GLN CB   C   -1.928   2.191  -8.743 1.00 . B B .  317 GLN CB   1 1 
        9 23728 2 1 74 GLN CD   C   -2.428   1.538 -11.133 1.00 . B B .  317 GLN CD   1 1 
        9 23729 2 1 74 GLN CG   C   -2.626   1.204  -9.667 1.00 . B B .  317 GLN CG   1 1 
        9 23730 2 1 74 GLN H    H   -0.188   0.578  -7.812 1.00 . B B .  317 GLN H    1 1 
        9 23731 2 1 74 GLN HA   H   -0.250   2.273 -10.065 1.00 . B B .  317 GLN HA   1 1 
        9 23732 2 1 74 GLN HB2  H   -2.083   1.868  -7.724 1.00 . B B .  317 GLN HB2  1 1 
        9 23733 2 1 74 GLN HB3  H   -2.385   3.160  -8.877 1.00 . B B .  317 GLN HB3  1 1 
        9 23734 2 1 74 GLN HE21 H   -0.853   0.333 -11.225 1.00 . B B .  317 GLN HE21 1 1 
        9 23735 2 1 74 GLN HE22 H   -1.265   1.144 -12.693 1.00 . B B .  317 GLN HE22 1 1 
        9 23736 2 1 74 GLN HG2  H   -2.231   0.218  -9.481 1.00 . B B .  317 GLN HG2  1 1 
        9 23737 2 1 74 GLN HG3  H   -3.686   1.212  -9.448 1.00 . B B .  317 GLN HG3  1 1 
        9 23738 2 1 74 GLN N    N    0.298   1.208  -8.392 1.00 . B B .  317 GLN N    1 1 
        9 23739 2 1 74 GLN NE2  N   -1.412   0.946 -11.745 1.00 . B B .  317 GLN NE2  1 1 
        9 23740 2 1 74 GLN O    O    0.414   4.541  -9.250 1.00 . B B .  317 GLN O    1 1 
        9 23741 2 1 74 GLN OE1  O   -3.178   2.318 -11.715 1.00 . B B .  317 GLN OE1  1 1 
        9 23742 2 1 75 ALA C    C    2.055   5.342  -7.058 1.00 . B B .  318 ALA C    1 1 
        9 23743 2 1 75 ALA CA   C    0.670   4.988  -6.534 1.00 . B B .  318 ALA CA   1 1 
        9 23744 2 1 75 ALA CB   C    0.693   4.845  -5.017 1.00 . B B .  318 ALA CB   1 1 
        9 23745 2 1 75 ALA H    H   -0.123   3.028  -6.580 1.00 . B B .  318 ALA H    1 1 
        9 23746 2 1 75 ALA HA   H   -0.012   5.785  -6.794 1.00 . B B .  318 ALA HA   1 1 
        9 23747 2 1 75 ALA HB1  H   -0.211   4.350  -4.692 1.00 . B B .  318 ALA HB1  1 1 
        9 23748 2 1 75 ALA HB2  H    1.550   4.259  -4.720 1.00 . B B .  318 ALA HB2  1 1 
        9 23749 2 1 75 ALA HB3  H    0.751   5.823  -4.564 1.00 . B B .  318 ALA HB3  1 1 
        9 23750 2 1 75 ALA N    N    0.178   3.768  -7.155 1.00 . B B .  318 ALA N    1 1 
        9 23751 2 1 75 ALA O    O    2.313   6.491  -7.405 1.00 . B B .  318 ALA O    1 1 
        9 23752 2 1 76 VAL C    C    4.264   5.057  -9.075 1.00 . B B .  319 VAL C    1 1 
        9 23753 2 1 76 VAL CA   C    4.281   4.545  -7.635 1.00 . B B .  319 VAL CA   1 1 
        9 23754 2 1 76 VAL CB   C    5.094   3.233  -7.584 1.00 . B B .  319 VAL CB   1 1 
        9 23755 2 1 76 VAL CG1  C    6.350   3.350  -8.433 1.00 . B B .  319 VAL CG1  1 1 
        9 23756 2 1 76 VAL CG2  C    5.448   2.879  -6.146 1.00 . B B .  319 VAL CG2  1 1 
        9 23757 2 1 76 VAL H    H    2.657   3.452  -6.824 1.00 . B B .  319 VAL H    1 1 
        9 23758 2 1 76 VAL HA   H    4.774   5.274  -7.006 1.00 . B B .  319 VAL HA   1 1 
        9 23759 2 1 76 VAL HB   H    4.483   2.440  -7.988 1.00 . B B .  319 VAL HB   1 1 
        9 23760 2 1 76 VAL N    N    2.929   4.346  -7.133 1.00 . B B .  319 VAL N    1 1 
        9 23761 2 1 76 VAL O    O    4.899   6.063  -9.394 1.00 . B B .  319 VAL O    1 1 
        9 23762 2 1 77 ASN C    C    2.883   6.132 -11.534 1.00 . B B .  320 ASN C    1 1 
        9 23763 2 1 77 ASN CA   C    3.424   4.716 -11.344 1.00 . B B .  320 ASN CA   1 1 
        9 23764 2 1 77 ASN CB   C    2.554   3.690 -12.096 1.00 . B B .  320 ASN CB   1 1 
        9 23765 2 1 77 ASN CG   C    1.288   4.283 -12.695 1.00 . B B .  320 ASN CG   1 1 
        9 23766 2 1 77 ASN H    H    3.022   3.580  -9.600 1.00 . B B .  320 ASN H    1 1 
        9 23767 2 1 77 ASN HA   H    4.424   4.681 -11.753 1.00 . B B .  320 ASN HA   1 1 
        9 23768 2 1 77 ASN HB2  H    3.135   3.260 -12.897 1.00 . B B .  320 ASN HB2  1 1 
        9 23769 2 1 77 ASN HB3  H    2.269   2.908 -11.409 1.00 . B B .  320 ASN HB3  1 1 
        9 23770 2 1 77 ASN HD21 H    0.300   3.938 -11.007 1.00 . B B .  320 ASN HD21 1 1 
        9 23771 2 1 77 ASN HD22 H   -0.611   4.686 -12.268 1.00 . B B .  320 ASN HD22 1 1 
        9 23772 2 1 77 ASN N    N    3.521   4.361  -9.930 1.00 . B B .  320 ASN N    1 1 
        9 23773 2 1 77 ASN ND2  N    0.219   4.302 -11.916 1.00 . B B .  320 ASN ND2  1 1 
        9 23774 2 1 77 ASN O    O    3.356   6.872 -12.396 1.00 . B B .  320 ASN O    1 1 
        9 23775 2 1 77 ASN OD1  O    1.274   4.718 -13.845 1.00 . B B .  320 ASN OD1  1 1 
        9 23776 2 1 78 ASN C    C    2.248   8.886 -10.211 1.00 . B B .  321 ASN C    1 1 
        9 23777 2 1 78 ASN CA   C    1.321   7.832 -10.818 1.00 . B B .  321 ASN CA   1 1 
        9 23778 2 1 78 ASN CB   C   -0.065   7.808 -10.159 1.00 . B B .  321 ASN CB   1 1 
        9 23779 2 1 78 ASN CG   C   -0.353   9.012  -9.293 1.00 . B B .  321 ASN CG   1 1 
        9 23780 2 1 78 ASN H    H    1.604   5.910 -10.005 1.00 . B B .  321 ASN H    1 1 
        9 23781 2 1 78 ASN HA   H    1.202   8.050 -11.868 1.00 . B B .  321 ASN HA   1 1 
        9 23782 2 1 78 ASN HB2  H   -0.818   7.765 -10.930 1.00 . B B .  321 ASN HB2  1 1 
        9 23783 2 1 78 ASN HB3  H   -0.139   6.921  -9.542 1.00 . B B .  321 ASN HB3  1 1 
        9 23784 2 1 78 ASN HD21 H   -0.022   7.920  -7.675 1.00 . B B .  321 ASN HD21 1 1 
        9 23785 2 1 78 ASN HD22 H   -0.436   9.563  -7.401 1.00 . B B .  321 ASN HD22 1 1 
        9 23786 2 1 78 ASN N    N    1.918   6.519 -10.711 1.00 . B B .  321 ASN N    1 1 
        9 23787 2 1 78 ASN ND2  N   -0.261   8.816  -7.991 1.00 . B B .  321 ASN ND2  1 1 
        9 23788 2 1 78 ASN O    O    2.433   9.954 -10.786 1.00 . B B .  321 ASN O    1 1 
        9 23789 2 1 78 ASN OD1  O   -0.691  10.090  -9.785 1.00 . B B .  321 ASN OD1  1 1 
        9 23790 2 1 79 PHE C    C    4.956   9.841  -9.301 1.00 . B B .  322 PHE C    1 1 
        9 23791 2 1 79 PHE CA   C    3.787   9.466  -8.395 1.00 . B B .  322 PHE CA   1 1 
        9 23792 2 1 79 PHE CB   C    4.298   8.816  -7.099 1.00 . B B .  322 PHE CB   1 1 
        9 23793 2 1 79 PHE CD1  C    5.361  10.548  -5.612 1.00 . B B .  322 PHE CD1  1 1 
        9 23794 2 1 79 PHE CD2  C    6.779   9.038  -6.786 1.00 . B B .  322 PHE CD2  1 1 
        9 23795 2 1 79 PHE CE1  C    6.468  11.147  -5.044 1.00 . B B .  322 PHE CE1  1 1 
        9 23796 2 1 79 PHE CE2  C    7.888   9.632  -6.223 1.00 . B B .  322 PHE CE2  1 1 
        9 23797 2 1 79 PHE CG   C    5.502   9.483  -6.486 1.00 . B B .  322 PHE CG   1 1 
        9 23798 2 1 79 PHE CZ   C    7.734  10.690  -5.353 1.00 . B B .  322 PHE CZ   1 1 
        9 23799 2 1 79 PHE H    H    2.699   7.669  -8.688 1.00 . B B .  322 PHE H    1 1 
        9 23800 2 1 79 PHE HA   H    3.242  10.362  -8.144 1.00 . B B .  322 PHE HA   1 1 
        9 23801 2 1 79 PHE HB2  H    3.506   8.834  -6.367 1.00 . B B .  322 PHE HB2  1 1 
        9 23802 2 1 79 PHE HB3  H    4.560   7.789  -7.307 1.00 . B B .  322 PHE HB3  1 1 
        9 23803 2 1 79 PHE HD1  H    4.372  10.908  -5.369 1.00 . B B .  322 PHE HD1  1 1 
        9 23804 2 1 79 PHE HD2  H    6.904   8.210  -7.467 1.00 . B B .  322 PHE HD2  1 1 
        9 23805 2 1 79 PHE HE1  H    6.345  11.974  -4.364 1.00 . B B .  322 PHE HE1  1 1 
        9 23806 2 1 79 PHE HE2  H    8.875   9.270  -6.468 1.00 . B B .  322 PHE HE2  1 1 
        9 23807 2 1 79 PHE HZ   H    8.602  11.157  -4.908 1.00 . B B .  322 PHE HZ   1 1 
        9 23808 2 1 79 PHE N    N    2.867   8.555  -9.081 1.00 . B B .  322 PHE N    1 1 
        9 23809 2 1 79 PHE O    O    5.277  11.022  -9.453 1.00 . B B .  322 PHE O    1 1 
        9 23810 2 1 80 LYS C    C    6.332   9.987 -11.955 1.00 . B B .  323 LYS C    1 1 
        9 23811 2 1 80 LYS CA   C    6.707   9.051 -10.806 1.00 . B B .  323 LYS CA   1 1 
        9 23812 2 1 80 LYS CB   C    7.209   7.722 -11.381 1.00 . B B .  323 LYS CB   1 1 
        9 23813 2 1 80 LYS CD   C    8.390   5.533 -11.004 1.00 . B B .  323 LYS CD   1 1 
        9 23814 2 1 80 LYS CE   C    9.178   4.697 -10.010 1.00 . B B .  323 LYS CE   1 1 
        9 23815 2 1 80 LYS CG   C    7.799   6.773 -10.347 1.00 . B B .  323 LYS CG   1 1 
        9 23816 2 1 80 LYS H    H    5.289   7.914  -9.723 1.00 . B B .  323 LYS H    1 1 
        9 23817 2 1 80 LYS HA   H    7.500   9.508 -10.234 1.00 . B B .  323 LYS HA   1 1 
        9 23818 2 1 80 LYS HB2  H    6.385   7.221 -11.866 1.00 . B B .  323 LYS HB2  1 1 
        9 23819 2 1 80 LYS HB3  H    7.972   7.932 -12.117 1.00 . B B .  323 LYS HB3  1 1 
        9 23820 2 1 80 LYS HD2  H    7.589   4.932 -11.406 1.00 . B B .  323 LYS HD2  1 1 
        9 23821 2 1 80 LYS HD3  H    9.047   5.840 -11.804 1.00 . B B .  323 LYS HD3  1 1 
        9 23822 2 1 80 LYS HE2  H   10.059   5.248  -9.718 1.00 . B B .  323 LYS HE2  1 1 
        9 23823 2 1 80 LYS HE3  H    8.561   4.520  -9.141 1.00 . B B .  323 LYS HE3  1 1 
        9 23824 2 1 80 LYS HG2  H    8.572   7.283  -9.795 1.00 . B B .  323 LYS HG2  1 1 
        9 23825 2 1 80 LYS HG3  H    7.015   6.469  -9.668 1.00 . B B .  323 LYS HG3  1 1 
        9 23826 2 1 80 LYS HZ1  H    8.860   3.026 -11.227 1.00 . B B .  323 LYS HZ1  1 1 
        9 23827 2 1 80 LYS HZ2  H   10.482   3.497 -11.121 1.00 . B B .  323 LYS HZ2  1 1 
        9 23828 2 1 80 LYS HZ3  H    9.749   2.698  -9.828 1.00 . B B .  323 LYS HZ3  1 1 
        9 23829 2 1 80 LYS N    N    5.579   8.833  -9.907 1.00 . B B .  323 LYS N    1 1 
        9 23830 2 1 80 LYS NZ   N    9.595   3.390 -10.586 1.00 . B B .  323 LYS NZ   1 1 
        9 23831 2 1 80 LYS O    O    7.170  10.742 -12.441 1.00 . B B .  323 LYS O    1 1 
        9 23832 2 1 81 ASN C    C    4.120  12.144 -12.983 1.00 . B B .  324 ASN C    1 1 
        9 23833 2 1 81 ASN CA   C    4.600  10.779 -13.475 1.00 . B B .  324 ASN CA   1 1 
        9 23834 2 1 81 ASN CB   C    3.470  10.078 -14.239 1.00 . B B .  324 ASN CB   1 1 
        9 23835 2 1 81 ASN CG   C    3.982   9.071 -15.254 1.00 . B B .  324 ASN CG   1 1 
        9 23836 2 1 81 ASN H    H    4.439   9.340 -11.925 1.00 . B B .  324 ASN H    1 1 
        9 23837 2 1 81 ASN HA   H    5.431  10.931 -14.148 1.00 . B B .  324 ASN HA   1 1 
        9 23838 2 1 81 ASN HB2  H    2.840   9.557 -13.533 1.00 . B B .  324 ASN HB2  1 1 
        9 23839 2 1 81 ASN HB3  H    2.882  10.820 -14.759 1.00 . B B .  324 ASN HB3  1 1 
        9 23840 2 1 81 ASN HD21 H    3.639   7.571 -13.990 1.00 . B B .  324 ASN HD21 1 1 
        9 23841 2 1 81 ASN HD22 H    4.286   7.129 -15.532 1.00 . B B .  324 ASN HD22 1 1 
        9 23842 2 1 81 ASN N    N    5.071   9.943 -12.371 1.00 . B B .  324 ASN N    1 1 
        9 23843 2 1 81 ASN ND2  N    3.972   7.797 -14.890 1.00 . B B .  324 ASN ND2  1 1 
        9 23844 2 1 81 ASN O    O    3.938  13.067 -13.776 1.00 . B B .  324 ASN O    1 1 
        9 23845 2 1 81 ASN OD1  O    4.372   9.434 -16.363 1.00 . B B .  324 ASN OD1  1 1 
        9 23846 2 1 82 GLU C    C    4.634  14.433 -10.751 1.00 . B B .  325 GLU C    1 1 
        9 23847 2 1 82 GLU CA   C    3.463  13.525 -11.087 1.00 . B B .  325 GLU CA   1 1 
        9 23848 2 1 82 GLU CB   C    2.652  13.256  -9.816 1.00 . B B .  325 GLU CB   1 1 
        9 23849 2 1 82 GLU CD   C    0.378  13.645 -10.838 1.00 . B B .  325 GLU CD   1 1 
        9 23850 2 1 82 GLU CG   C    1.268  12.691 -10.074 1.00 . B B .  325 GLU CG   1 1 
        9 23851 2 1 82 GLU H    H    4.089  11.500 -11.089 1.00 . B B .  325 GLU H    1 1 
        9 23852 2 1 82 GLU HA   H    2.832  14.018 -11.811 1.00 . B B .  325 GLU HA   1 1 
        9 23853 2 1 82 GLU HB2  H    3.193  12.553  -9.202 1.00 . B B .  325 GLU HB2  1 1 
        9 23854 2 1 82 GLU HB3  H    2.543  14.184  -9.272 1.00 . B B .  325 GLU HB3  1 1 
        9 23855 2 1 82 GLU HG2  H    1.368  11.780 -10.645 1.00 . B B .  325 GLU HG2  1 1 
        9 23856 2 1 82 GLU HG3  H    0.804  12.469  -9.124 1.00 . B B .  325 GLU HG3  1 1 
        9 23857 2 1 82 GLU N    N    3.923  12.270 -11.676 1.00 . B B .  325 GLU N    1 1 
        9 23858 2 1 82 GLU O    O    4.693  15.578 -11.203 1.00 . B B .  325 GLU O    1 1 
        9 23859 2 1 82 GLU OE1  O   -0.221  14.540 -10.203 1.00 . B B .  325 GLU OE1  1 1 
        9 23860 2 1 82 GLU OE2  O    0.270  13.507 -12.068 1.00 . B B .  325 GLU OE2  1 1 
        9 23861 2 1 83 THR C    C    7.825  14.640 -10.618 1.00 . B B .  326 THR C    1 1 
        9 23862 2 1 83 THR CA   C    6.729  14.692  -9.562 1.00 . B B .  326 THR CA   1 1 
        9 23863 2 1 83 THR CB   C    7.302  14.185  -8.224 1.00 . B B .  326 THR CB   1 1 
        9 23864 2 1 83 THR CG2  C    6.323  14.425  -7.085 1.00 . B B .  326 THR CG2  1 1 
        9 23865 2 1 83 THR H    H    5.475  12.991  -9.645 1.00 . B B .  326 THR H    1 1 
        9 23866 2 1 83 THR HA   H    6.416  15.715  -9.432 1.00 . B B .  326 THR HA   1 1 
        9 23867 2 1 83 THR HB   H    8.213  14.725  -8.014 1.00 . B B .  326 THR HB   1 1 
        9 23868 2 1 83 THR HG1  H    8.533  12.651  -8.122 1.00 . B B .  326 THR HG1  1 1 
        9 23869 2 1 83 THR HG21 H    5.399  13.901  -7.287 1.00 . B B .  326 THR HG21 1 1 
        9 23870 2 1 83 THR HG22 H    6.748  14.064  -6.161 1.00 . B B .  326 THR HG22 1 1 
        9 23871 2 1 83 THR HG23 H    6.122  15.484  -6.999 1.00 . B B .  326 THR HG23 1 1 
        9 23872 2 1 83 THR N    N    5.570  13.917  -9.966 1.00 . B B .  326 THR N    1 1 
        9 23873 2 1 83 THR O    O    8.816  15.366 -10.530 1.00 . B B .  326 THR O    1 1 
        9 23874 2 1 83 THR OG1  O    7.600  12.788  -8.319 1.00 . B B .  326 THR OG1  1 1 
        9 23875 2 1 84 GLY C    C    9.874  12.960 -12.144 1.00 . B B .  327 GLY C    1 1 
        9 23876 2 1 84 GLY CA   C    8.633  13.650 -12.663 1.00 . B B .  327 GLY CA   1 1 
        9 23877 2 1 84 GLY H    H    6.824  13.245 -11.643 1.00 . B B .  327 GLY H    1 1 
        9 23878 2 1 84 GLY HA2  H    8.217  13.071 -13.474 1.00 . B B .  327 GLY HA2  1 1 
        9 23879 2 1 84 GLY HA3  H    8.903  14.630 -13.026 1.00 . B B .  327 GLY HA3  1 1 
        9 23880 2 1 84 GLY N    N    7.640  13.787 -11.618 1.00 . B B .  327 GLY N    1 1 
        9 23881 2 1 84 GLY O    O   10.995  13.437 -12.332 1.00 . B B .  327 GLY O    1 1 
        9 23882 2 1 85 TYR C    C   11.635  10.463 -11.959 1.00 . B B .  328 TYR C    1 1 
        9 23883 2 1 85 TYR CA   C   10.736  11.060 -10.886 1.00 . B B .  328 TYR CA   1 1 
        9 23884 2 1 85 TYR CB   C   10.150   9.962  -9.986 1.00 . B B .  328 TYR CB   1 1 
        9 23885 2 1 85 TYR CD1  C   11.521   7.867 -10.184 1.00 . B B .  328 TYR CD1  1 1 
        9 23886 2 1 85 TYR CD2  C   11.819   9.211  -8.241 1.00 . B B .  328 TYR CD2  1 1 
        9 23887 2 1 85 TYR CE1  C   12.470   6.983  -9.731 1.00 . B B .  328 TYR CE1  1 1 
        9 23888 2 1 85 TYR CE2  C   12.778   8.328  -7.778 1.00 . B B .  328 TYR CE2  1 1 
        9 23889 2 1 85 TYR CG   C   11.178   8.994  -9.455 1.00 . B B .  328 TYR CG   1 1 
        9 23890 2 1 85 TYR CZ   C   13.100   7.215  -8.527 1.00 . B B .  328 TYR CZ   1 1 
        9 23891 2 1 85 TYR H    H    8.733  11.527 -11.370 1.00 . B B .  328 TYR H    1 1 
        9 23892 2 1 85 TYR HA   H   11.324  11.713 -10.292 1.00 . B B .  328 TYR HA   1 1 
        9 23893 2 1 85 TYR HB2  H    9.660  10.422  -9.142 1.00 . B B .  328 TYR HB2  1 1 
        9 23894 2 1 85 TYR HB3  H    9.426   9.396 -10.552 1.00 . B B .  328 TYR HB3  1 1 
        9 23895 2 1 85 TYR HD1  H   11.560  10.082  -7.656 1.00 . B B .  328 TYR HD1  1 1 
        9 23896 2 1 85 TYR HD2  H   11.022   7.686 -11.124 1.00 . B B .  328 TYR HD2  1 1 
        9 23897 2 1 85 TYR HE1  H   13.263   8.510  -6.831 1.00 . B B .  328 TYR HE1  1 1 
        9 23898 2 1 85 TYR HE2  H   12.717   6.117 -10.326 1.00 . B B .  328 TYR HE2  1 1 
        9 23899 2 1 85 TYR HH   H   13.990   6.242  -7.115 1.00 . B B .  328 TYR HH   1 1 
        9 23900 2 1 85 TYR N    N    9.658  11.840 -11.471 1.00 . B B .  328 TYR N    1 1 
        9 23901 2 1 85 TYR O    O   12.840  10.706 -11.995 1.00 . B B .  328 TYR O    1 1 
        9 23902 2 1 85 TYR OH   O   14.056   6.329  -8.076 1.00 . B B .  328 TYR OH   1 1 
        9 23903 2 1 86 THR C    C   12.269  10.032 -14.897 1.00 . B B .  329 THR C    1 1 
        9 23904 2 1 86 THR CA   C   11.717   9.023 -13.904 1.00 . B B .  329 THR CA   1 1 
        9 23905 2 1 86 THR CB   C   10.775   8.068 -14.643 1.00 . B B .  329 THR CB   1 1 
        9 23906 2 1 86 THR CG2  C   11.160   6.619 -14.394 1.00 . B B .  329 THR CG2  1 1 
        9 23907 2 1 86 THR H    H   10.081   9.542 -12.691 1.00 . B B .  329 THR H    1 1 
        9 23908 2 1 86 THR HA   H   12.533   8.445 -13.491 1.00 . B B .  329 THR HA   1 1 
        9 23909 2 1 86 THR HB   H   10.853   8.272 -15.703 1.00 . B B .  329 THR HB   1 1 
        9 23910 2 1 86 THR HG1  H    9.035   8.997 -14.748 1.00 . B B .  329 THR HG1  1 1 
        9 23911 2 1 86 THR HG21 H   11.055   6.394 -13.342 1.00 . B B .  329 THR HG21 1 1 
        9 23912 2 1 86 THR HG22 H   10.515   5.970 -14.967 1.00 . B B .  329 THR HG22 1 1 
        9 23913 2 1 86 THR HG23 H   12.186   6.461 -14.694 1.00 . B B .  329 THR HG23 1 1 
        9 23914 2 1 86 THR N    N   11.027   9.683 -12.808 1.00 . B B .  329 THR N    1 1 
        9 23915 2 1 86 THR O    O   11.583  10.980 -15.293 1.00 . B B .  329 THR O    1 1 
        9 23916 2 1 86 THR OG1  O    9.425   8.294 -14.213 1.00 . B B .  329 THR OG1  1 1 
        9 23917 2 1 87 LYS C    C   14.087  10.145 -17.664 1.00 . B B .  330 LYS C    1 1 
        9 23918 2 1 87 LYS CA   C   14.144  10.714 -16.248 1.00 . B B .  330 LYS CA   1 1 
        9 23919 2 1 87 LYS CB   C   15.595  10.978 -15.828 1.00 . B B .  330 LYS CB   1 1 
        9 23920 2 1 87 LYS CD   C   16.414   8.616 -15.451 1.00 . B B .  330 LYS CD   1 1 
        9 23921 2 1 87 LYS CE   C   17.588   7.664 -15.636 1.00 . B B .  330 LYS CE   1 1 
        9 23922 2 1 87 LYS CG   C   16.595   9.901 -16.249 1.00 . B B .  330 LYS CG   1 1 
        9 23923 2 1 87 LYS H    H   13.998   9.050 -14.960 1.00 . B B .  330 LYS H    1 1 
        9 23924 2 1 87 LYS HA   H   13.597  11.645 -16.223 1.00 . B B .  330 LYS HA   1 1 
        9 23925 2 1 87 LYS HB2  H   15.915  11.918 -16.254 1.00 . B B .  330 LYS HB2  1 1 
        9 23926 2 1 87 LYS HB3  H   15.622  11.058 -14.751 1.00 . B B .  330 LYS HB3  1 1 
        9 23927 2 1 87 LYS HD2  H   16.328   8.863 -14.405 1.00 . B B .  330 LYS HD2  1 1 
        9 23928 2 1 87 LYS HD3  H   15.510   8.126 -15.782 1.00 . B B .  330 LYS HD3  1 1 
        9 23929 2 1 87 LYS HE2  H   18.500   8.191 -15.400 1.00 . B B .  330 LYS HE2  1 1 
        9 23930 2 1 87 LYS HE3  H   17.469   6.835 -14.954 1.00 . B B .  330 LYS HE3  1 1 
        9 23931 2 1 87 LYS HG2  H   16.451   9.681 -17.295 1.00 . B B .  330 LYS HG2  1 1 
        9 23932 2 1 87 LYS HG3  H   17.597  10.273 -16.092 1.00 . B B .  330 LYS HG3  1 1 
        9 23933 2 1 87 LYS HZ1  H   16.726   6.926 -17.391 1.00 . B B .  330 LYS HZ1  1 1 
        9 23934 2 1 87 LYS HZ2  H   18.124   7.841 -17.651 1.00 . B B .  330 LYS HZ2  1 1 
        9 23935 2 1 87 LYS HZ3  H   18.241   6.265 -17.045 1.00 . B B .  330 LYS HZ3  1 1 
        9 23936 2 1 87 LYS N    N   13.503   9.821 -15.306 1.00 . B B .  330 LYS N    1 1 
        9 23937 2 1 87 LYS NZ   N   17.678   7.139 -17.025 1.00 . B B .  330 LYS NZ   1 1 
        9 23938 2 1 87 LYS O    O   14.013   8.932 -17.851 1.00 . B B .  330 LYS O    1 1 
        9 23939 2 1 88 ARG C    C   15.499  10.430 -20.599 1.00 . B B .  331 ARG C    1 1 
        9 23940 2 1 88 ARG CA   C   14.087  10.603 -20.052 1.00 . B B .  331 ARG CA   1 1 
        9 23941 2 1 88 ARG CB   C   13.294  11.595 -20.913 1.00 . B B .  331 ARG CB   1 1 
        9 23942 2 1 88 ARG CD   C   13.884  13.912 -20.148 1.00 . B B .  331 ARG CD   1 1 
        9 23943 2 1 88 ARG CG   C   14.042  12.877 -21.245 1.00 . B B .  331 ARG CG   1 1 
        9 23944 2 1 88 ARG CZ   C   15.063  15.915 -19.333 1.00 . B B .  331 ARG CZ   1 1 
        9 23945 2 1 88 ARG H    H   14.174  11.979 -18.440 1.00 . B B .  331 ARG H    1 1 
        9 23946 2 1 88 ARG HA   H   13.592   9.650 -20.084 1.00 . B B .  331 ARG HA   1 1 
        9 23947 2 1 88 ARG HB2  H   13.030  11.111 -21.842 1.00 . B B .  331 ARG HB2  1 1 
        9 23948 2 1 88 ARG HB3  H   12.388  11.860 -20.390 1.00 . B B .  331 ARG HB3  1 1 
        9 23949 2 1 88 ARG HD2  H   12.930  14.402 -20.266 1.00 . B B .  331 ARG HD2  1 1 
        9 23950 2 1 88 ARG HD3  H   13.918  13.416 -19.191 1.00 . B B .  331 ARG HD3  1 1 
        9 23951 2 1 88 ARG HE   H   15.597  14.831 -20.933 1.00 . B B .  331 ARG HE   1 1 
        9 23952 2 1 88 ARG HG2  H   15.091  12.649 -21.366 1.00 . B B .  331 ARG HG2  1 1 
        9 23953 2 1 88 ARG HG3  H   13.652  13.280 -22.167 1.00 . B B .  331 ARG HG3  1 1 
        9 23954 2 1 88 ARG HH11 H   13.461  15.373 -18.213 1.00 . B B .  331 ARG HH11 1 1 
        9 23955 2 1 88 ARG HH12 H   14.289  16.801 -17.677 1.00 . B B .  331 ARG HH12 1 1 
        9 23956 2 1 88 ARG HH21 H   16.708  16.709 -20.220 1.00 . B B .  331 ARG HH21 1 1 
        9 23957 2 1 88 ARG HH22 H   16.143  17.549 -18.813 1.00 . B B .  331 ARG HH22 1 1 
        9 23958 2 1 88 ARG N    N   14.125  11.027 -18.653 1.00 . B B .  331 ARG N    1 1 
        9 23959 2 1 88 ARG NE   N   14.941  14.912 -20.202 1.00 . B B .  331 ARG NE   1 1 
        9 23960 2 1 88 ARG NH1  N   14.201  16.037 -18.328 1.00 . B B .  331 ARG NH1  1 1 
        9 23961 2 1 88 ARG NH2  N   16.048  16.796 -19.467 1.00 . B B .  331 ARG NH2  1 1 
        9 23962 2 1 88 ARG O    O   15.689  10.031 -21.751 1.00 . B B .  331 ARG O    1 1 
        9 23963 2 1 89 LEU C    C   18.326   9.146 -20.093 1.00 . B B .  332 LEU C    1 1 
        9 23964 2 1 89 LEU CA   C   17.885  10.603 -20.146 1.00 . B B .  332 LEU CA   1 1 
        9 23965 2 1 89 LEU CB   C   18.768  11.448 -19.219 1.00 . B B .  332 LEU CB   1 1 
        9 23966 2 1 89 LEU CD1  C   19.308  13.660 -18.170 1.00 . B B .  332 LEU CD1  1 1 
        9 23967 2 1 89 LEU CD2  C   18.534  13.561 -20.542 1.00 . B B .  332 LEU CD2  1 1 
        9 23968 2 1 89 LEU CG   C   18.412  12.935 -19.162 1.00 . B B .  332 LEU CG   1 1 
        9 23969 2 1 89 LEU H    H   16.264  11.018 -18.857 1.00 . B B .  332 LEU H    1 1 
        9 23970 2 1 89 LEU HA   H   17.988  10.965 -21.159 1.00 . B B .  332 LEU HA   1 1 
        9 23971 2 1 89 LEU HB2  H   18.698  11.045 -18.223 1.00 . B B .  332 LEU HB2  1 1 
        9 23972 2 1 89 LEU HB3  H   19.790  11.361 -19.555 1.00 . B B .  332 LEU HB3  1 1 
        9 23973 2 1 89 LEU HD11 H   20.335  13.598 -18.500 1.00 . B B .  332 LEU HD11 1 1 
        9 23974 2 1 89 LEU HD12 H   19.011  14.696 -18.109 1.00 . B B .  332 LEU HD12 1 1 
        9 23975 2 1 89 LEU HD13 H   19.212  13.199 -17.198 1.00 . B B .  332 LEU HD13 1 1 
        9 23976 2 1 89 LEU HD21 H   17.850  13.072 -21.220 1.00 . B B .  332 LEU HD21 1 1 
        9 23977 2 1 89 LEU HD22 H   18.297  14.611 -20.482 1.00 . B B .  332 LEU HD22 1 1 
        9 23978 2 1 89 LEU HD23 H   19.545  13.440 -20.903 1.00 . B B .  332 LEU HD23 1 1 
        9 23979 2 1 89 LEU HG   H   17.390  13.043 -18.832 1.00 . B B .  332 LEU HG   1 1 
        9 23980 2 1 89 LEU N    N   16.485  10.723 -19.762 1.00 . B B .  332 LEU N    1 1 
        9 23981 2 1 89 LEU O    O   17.650   8.308 -19.494 1.00 . B B .  332 LEU O    1 1 
        9 23982 2 1 90 ARG C    C   20.663   7.163 -19.400 1.00 . B B .  333 ARG C    1 1 
        9 23983 2 1 90 ARG CA   C   19.990   7.495 -20.726 1.00 . B B .  333 ARG CA   1 1 
        9 23984 2 1 90 ARG CB   C   20.982   7.328 -21.882 1.00 . B B .  333 ARG CB   1 1 
        9 23985 2 1 90 ARG CD   C   19.125   7.125 -23.577 1.00 . B B .  333 ARG CD   1 1 
        9 23986 2 1 90 ARG CG   C   20.442   7.803 -23.226 1.00 . B B .  333 ARG CG   1 1 
        9 23987 2 1 90 ARG CZ   C   19.144   6.920 -26.043 1.00 . B B .  333 ARG CZ   1 1 
        9 23988 2 1 90 ARG H    H   19.979   9.574 -21.131 1.00 . B B .  333 ARG H    1 1 
        9 23989 2 1 90 ARG HA   H   19.159   6.821 -20.873 1.00 . B B .  333 ARG HA   1 1 
        9 23990 2 1 90 ARG HB2  H   21.874   7.893 -21.658 1.00 . B B .  333 ARG HB2  1 1 
        9 23991 2 1 90 ARG HB3  H   21.240   6.284 -21.972 1.00 . B B .  333 ARG HB3  1 1 
        9 23992 2 1 90 ARG HD2  H   19.254   6.055 -23.514 1.00 . B B .  333 ARG HD2  1 1 
        9 23993 2 1 90 ARG HD3  H   18.377   7.441 -22.865 1.00 . B B .  333 ARG HD3  1 1 
        9 23994 2 1 90 ARG HE   H   17.986   8.176 -24.999 1.00 . B B .  333 ARG HE   1 1 
        9 23995 2 1 90 ARG HG2  H   20.286   8.870 -23.182 1.00 . B B .  333 ARG HG2  1 1 
        9 23996 2 1 90 ARG HG3  H   21.166   7.577 -23.992 1.00 . B B .  333 ARG HG3  1 1 
        9 23997 2 1 90 ARG HH11 H   20.379   5.619 -25.089 1.00 . B B .  333 ARG HH11 1 1 
        9 23998 2 1 90 ARG HH12 H   20.422   5.547 -26.823 1.00 . B B .  333 ARG HH12 1 1 
        9 23999 2 1 90 ARG HH21 H   18.007   8.052 -27.279 1.00 . B B .  333 ARG HH21 1 1 
        9 24000 2 1 90 ARG HH22 H   19.065   6.930 -28.071 1.00 . B B .  333 ARG HH22 1 1 
        9 24001 2 1 90 ARG N    N   19.465   8.854 -20.700 1.00 . B B .  333 ARG N    1 1 
        9 24002 2 1 90 ARG NE   N   18.672   7.476 -24.923 1.00 . B B .  333 ARG NE   1 1 
        9 24003 2 1 90 ARG NH1  N   20.050   5.947 -25.979 1.00 . B B .  333 ARG NH1  1 1 
        9 24004 2 1 90 ARG NH2  N   18.701   7.330 -27.225 1.00 . B B .  333 ARG NH2  1 1 
        9 24005 2 1 90 ARG O    O   20.634   7.962 -18.463 1.00 . B B .  333 ARG O    1 1 
        9 24006 2 1 91 LYS C    C   23.433   5.742 -18.227 1.00 . B B .  334 LYS C    1 1 
        9 24007 2 1 91 LYS CA   C   21.925   5.567 -18.085 1.00 . B B .  334 LYS CA   1 1 
        9 24008 2 1 91 LYS CB   C   21.578   4.117 -17.742 1.00 . B B .  334 LYS CB   1 1 
        9 24009 2 1 91 LYS CD   C   19.944   2.545 -16.648 1.00 . B B .  334 LYS CD   1 1 
        9 24010 2 1 91 LYS CE   C   19.636   1.556 -17.760 1.00 . B B .  334 LYS CE   1 1 
        9 24011 2 1 91 LYS CG   C   20.171   3.947 -17.186 1.00 . B B .  334 LYS CG   1 1 
        9 24012 2 1 91 LYS H    H   21.205   5.352 -20.067 1.00 . B B .  334 LYS H    1 1 
        9 24013 2 1 91 LYS HA   H   21.577   6.207 -17.287 1.00 . B B .  334 LYS HA   1 1 
        9 24014 2 1 91 LYS HB2  H   21.668   3.517 -18.634 1.00 . B B .  334 LYS HB2  1 1 
        9 24015 2 1 91 LYS HB3  H   22.280   3.758 -17.004 1.00 . B B .  334 LYS HB3  1 1 
        9 24016 2 1 91 LYS HD2  H   20.834   2.223 -16.133 1.00 . B B .  334 LYS HD2  1 1 
        9 24017 2 1 91 LYS HD3  H   19.114   2.567 -15.957 1.00 . B B .  334 LYS HD3  1 1 
        9 24018 2 1 91 LYS HE2  H   18.795   1.922 -18.328 1.00 . B B .  334 LYS HE2  1 1 
        9 24019 2 1 91 LYS HE3  H   20.500   1.476 -18.405 1.00 . B B .  334 LYS HE3  1 1 
        9 24020 2 1 91 LYS HG2  H   20.023   4.657 -16.388 1.00 . B B .  334 LYS HG2  1 1 
        9 24021 2 1 91 LYS HG3  H   19.461   4.139 -17.977 1.00 . B B .  334 LYS HG3  1 1 
        9 24022 2 1 91 LYS HZ1  H   18.484   0.265 -16.586 1.00 . B B .  334 LYS HZ1  1 1 
        9 24023 2 1 91 LYS HZ2  H   19.078  -0.446 -18.004 1.00 . B B .  334 LYS HZ2  1 1 
        9 24024 2 1 91 LYS HZ3  H   20.109  -0.176 -16.694 1.00 . B B .  334 LYS HZ3  1 1 
        9 24025 2 1 91 LYS N    N   21.244   5.975 -19.304 1.00 . B B .  334 LYS N    1 1 
        9 24026 2 1 91 LYS NZ   N   19.304   0.207 -17.225 1.00 . B B .  334 LYS NZ   1 1 
        9 24027 2 1 91 LYS O    O   24.195   5.458 -17.298 1.00 . B B .  334 LYS O    1 1 
        9 24028 2 1 92 GLN C    C   26.105   5.223 -19.486 1.00 . B B .  335 GLN C    1 1 
        9 24029 2 1 92 GLN CA   C   25.254   6.468 -19.713 1.00 . B B .  335 GLN CA   1 1 
        9 24030 2 1 92 GLN CB   C   25.792   7.631 -18.881 1.00 . B B .  335 GLN CB   1 1 
        9 24031 2 1 92 GLN CD   C   25.318   9.952 -17.999 1.00 . B B .  335 GLN CD   1 1 
        9 24032 2 1 92 GLN CG   C   25.005   8.918 -19.062 1.00 . B B .  335 GLN CG   1 1 
        9 24033 2 1 92 GLN H    H   23.173   6.405 -20.089 1.00 . B B .  335 GLN H    1 1 
        9 24034 2 1 92 GLN HA   H   25.313   6.736 -20.759 1.00 . B B .  335 GLN HA   1 1 
        9 24035 2 1 92 GLN HB2  H   25.763   7.358 -17.836 1.00 . B B .  335 GLN HB2  1 1 
        9 24036 2 1 92 GLN HB3  H   26.816   7.818 -19.166 1.00 . B B .  335 GLN HB3  1 1 
        9 24037 2 1 92 GLN HE21 H   23.967   9.152 -16.784 1.00 . B B .  335 GLN HE21 1 1 
        9 24038 2 1 92 GLN HE22 H   24.807  10.532 -16.168 1.00 . B B .  335 GLN HE22 1 1 
        9 24039 2 1 92 GLN HG2  H   25.244   9.337 -20.028 1.00 . B B .  335 GLN HG2  1 1 
        9 24040 2 1 92 GLN HG3  H   23.952   8.686 -19.022 1.00 . B B .  335 GLN HG3  1 1 
        9 24041 2 1 92 GLN N    N   23.844   6.221 -19.401 1.00 . B B .  335 GLN N    1 1 
        9 24042 2 1 92 GLN NE2  N   24.629   9.870 -16.872 1.00 . B B .  335 GLN NE2  1 1 
        9 24043 2 1 92 GLN O    O   26.206   4.362 -20.366 1.00 . B B .  335 GLN O    1 1 
        9 24044 2 1 92 GLN OE1  O   26.178  10.810 -18.185 1.00 . B B .  335 GLN OE1  1 1 
        9 24045 3 2  1 ZN  ZN   ZN -15.114  -0.457   1.605 1.00 . C A . 1336 ZN  ZN   1 1 
        9 24046 4 2  1 ZN  ZN   ZN  -8.493 -11.135  -5.095 1.00 . D A . 1337 ZN  ZN   1 1 
        9 24047 5 2  1 ZN  ZN   ZN  13.670  -1.998  -2.360 1.00 . E B . 1336 ZN  ZN   1 1 
        9 24048 6 2  1 ZN  ZN   ZN   6.736  -8.845   7.826 1.00 . F B . 1337 ZN  ZN   1 1 
       10 24049 1 1  1 GLY C    C  -19.606   9.878  -4.080 1.00 . A A .  244 GLY C    1 1 
       10 24050 1 1  1 GLY CA   C  -18.716   8.919  -3.316 1.00 . A A .  244 GLY CA   1 1 
       10 24051 1 1  1 GLY HA2  H  -18.225   9.458  -2.519 1.00 . A A .  244 GLY HA2  1 1 
       10 24052 1 1  1 GLY HA3  H  -17.966   8.530  -3.989 1.00 . A A .  244 GLY HA3  1 1 
       10 24053 1 1  1 GLY N    N  -19.469   7.786  -2.732 1.00 . A A .  244 GLY N    1 1 
       10 24054 1 1  1 GLY O    O  -20.433   9.447  -4.887 1.00 . A A .  244 GLY O    1 1 
       10 24055 1 1  2 PRO C    C  -19.685  12.552  -5.888 1.00 . A A .  245 PRO C    1 1 
       10 24056 1 1  2 PRO CA   C  -20.259  12.213  -4.513 1.00 . A A .  245 PRO CA   1 1 
       10 24057 1 1  2 PRO CB   C  -20.140  13.412  -3.574 1.00 . A A .  245 PRO CB   1 1 
       10 24058 1 1  2 PRO CD   C  -18.535  11.779  -2.846 1.00 . A A .  245 PRO CD   1 1 
       10 24059 1 1  2 PRO CG   C  -18.807  13.260  -2.928 1.00 . A A .  245 PRO CG   1 1 
       10 24060 1 1  2 PRO HA   H  -21.295  11.921  -4.609 1.00 . A A .  245 PRO HA   1 1 
       10 24061 1 1  2 PRO HB2  H  -20.197  14.330  -4.143 1.00 . A A .  245 PRO HB2  1 1 
       10 24062 1 1  2 PRO HB3  H  -20.920  13.379  -2.829 1.00 . A A .  245 PRO HB3  1 1 
       10 24063 1 1  2 PRO HD2  H  -17.512  11.570  -3.118 1.00 . A A .  245 PRO HD2  1 1 
       10 24064 1 1  2 PRO HD3  H  -18.742  11.413  -1.851 1.00 . A A .  245 PRO HD3  1 1 
       10 24065 1 1  2 PRO HG2  H  -18.053  13.751  -3.529 1.00 . A A .  245 PRO HG2  1 1 
       10 24066 1 1  2 PRO HG3  H  -18.829  13.682  -1.935 1.00 . A A .  245 PRO HG3  1 1 
       10 24067 1 1  2 PRO N    N  -19.470  11.190  -3.830 1.00 . A A .  245 PRO N    1 1 
       10 24068 1 1  2 PRO O    O  -18.799  11.858  -6.389 1.00 . A A .  245 PRO O    1 1 
       10 24069 1 1  3 LEU C    C  -18.408  14.793  -7.684 1.00 . A A .  246 LEU C    1 1 
       10 24070 1 1  3 LEU CA   C  -19.723  14.036  -7.805 1.00 . A A .  246 LEU CA   1 1 
       10 24071 1 1  3 LEU CB   C  -20.773  14.906  -8.506 1.00 . A A .  246 LEU CB   1 1 
       10 24072 1 1  3 LEU CD1  C  -19.774  14.829 -10.815 1.00 . A A .  246 LEU CD1  1 1 
       10 24073 1 1  3 LEU CD2  C  -21.484  13.130 -10.140 1.00 . A A .  246 LEU CD2  1 1 
       10 24074 1 1  3 LEU CG   C  -21.023  14.573  -9.983 1.00 . A A .  246 LEU CG   1 1 
       10 24075 1 1  3 LEU H    H  -20.897  14.133  -6.051 1.00 . A A .  246 LEU H    1 1 
       10 24076 1 1  3 LEU HA   H  -19.557  13.149  -8.394 1.00 . A A .  246 LEU HA   1 1 
       10 24077 1 1  3 LEU HB2  H  -21.707  14.801  -7.973 1.00 . A A .  246 LEU HB2  1 1 
       10 24078 1 1  3 LEU HB3  H  -20.457  15.936  -8.443 1.00 . A A .  246 LEU HB3  1 1 
       10 24079 1 1  3 LEU HD11 H  -18.975  14.194 -10.466 1.00 . A A .  246 LEU HD11 1 1 
       10 24080 1 1  3 LEU HD12 H  -19.982  14.608 -11.851 1.00 . A A .  246 LEU HD12 1 1 
       10 24081 1 1  3 LEU HD13 H  -19.484  15.863 -10.718 1.00 . A A .  246 LEU HD13 1 1 
       10 24082 1 1  3 LEU HD21 H  -22.363  12.964  -9.535 1.00 . A A .  246 LEU HD21 1 1 
       10 24083 1 1  3 LEU HD22 H  -21.722  12.939 -11.177 1.00 . A A .  246 LEU HD22 1 1 
       10 24084 1 1  3 LEU HD23 H  -20.698  12.462  -9.824 1.00 . A A .  246 LEU HD23 1 1 
       10 24085 1 1  3 LEU HG   H  -21.806  15.215 -10.360 1.00 . A A .  246 LEU HG   1 1 
       10 24086 1 1  3 LEU N    N  -20.193  13.617  -6.494 1.00 . A A .  246 LEU N    1 1 
       10 24087 1 1  3 LEU O    O  -18.372  15.937  -7.234 1.00 . A A .  246 LEU O    1 1 
       10 24088 1 1  4 GLY C    C  -15.138  14.259  -9.142 1.00 . A A .  247 GLY C    1 1 
       10 24089 1 1  4 GLY CA   C  -16.019  14.741  -8.014 1.00 . A A .  247 GLY CA   1 1 
       10 24090 1 1  4 GLY H    H  -17.426  13.216  -8.408 1.00 . A A .  247 GLY H    1 1 
       10 24091 1 1  4 GLY HA2  H  -16.125  15.814  -8.079 1.00 . A A .  247 GLY HA2  1 1 
       10 24092 1 1  4 GLY HA3  H  -15.560  14.488  -7.073 1.00 . A A .  247 GLY HA3  1 1 
       10 24093 1 1  4 GLY N    N  -17.331  14.133  -8.076 1.00 . A A .  247 GLY N    1 1 
       10 24094 1 1  4 GLY O    O  -13.924  14.148  -8.985 1.00 . A A .  247 GLY O    1 1 
       10 24095 1 1  5 SER C    C  -14.112  14.550 -12.035 1.00 . A A .  248 SER C    1 1 
       10 24096 1 1  5 SER CA   C  -15.040  13.485 -11.455 1.00 . A A .  248 SER CA   1 1 
       10 24097 1 1  5 SER CB   C  -16.050  13.018 -12.503 1.00 . A A .  248 SER CB   1 1 
       10 24098 1 1  5 SER H    H  -16.726  14.104 -10.338 1.00 . A A .  248 SER H    1 1 
       10 24099 1 1  5 SER HA   H  -14.444  12.639 -11.146 1.00 . A A .  248 SER HA   1 1 
       10 24100 1 1  5 SER HB2  H  -16.387  13.867 -13.083 1.00 . A A .  248 SER HB2  1 1 
       10 24101 1 1  5 SER HB3  H  -15.581  12.297 -13.158 1.00 . A A .  248 SER HB3  1 1 
       10 24102 1 1  5 SER HG   H  -17.194  11.470 -12.102 1.00 . A A .  248 SER HG   1 1 
       10 24103 1 1  5 SER N    N  -15.755  13.976 -10.281 1.00 . A A .  248 SER N    1 1 
       10 24104 1 1  5 SER O    O  -13.059  14.235 -12.592 1.00 . A A .  248 SER O    1 1 
       10 24105 1 1  5 SER OG   O  -17.170  12.410 -11.879 1.00 . A A .  248 SER OG   1 1 
       10 24106 1 1  6 GLU C    C  -12.961  17.594 -11.240 1.00 . A A .  249 GLU C    1 1 
       10 24107 1 1  6 GLU CA   C  -13.699  16.922 -12.390 1.00 . A A .  249 GLU CA   1 1 
       10 24108 1 1  6 GLU CB   C  -14.586  17.933 -13.108 1.00 . A A .  249 GLU CB   1 1 
       10 24109 1 1  6 GLU CD   C  -16.001  18.387 -15.145 1.00 . A A .  249 GLU CD   1 1 
       10 24110 1 1  6 GLU CG   C  -15.392  17.334 -14.249 1.00 . A A .  249 GLU CG   1 1 
       10 24111 1 1  6 GLU H    H  -15.350  16.000 -11.436 1.00 . A A .  249 GLU H    1 1 
       10 24112 1 1  6 GLU HA   H  -12.976  16.524 -13.087 1.00 . A A .  249 GLU HA   1 1 
       10 24113 1 1  6 GLU HB2  H  -15.275  18.359 -12.393 1.00 . A A .  249 GLU HB2  1 1 
       10 24114 1 1  6 GLU HB3  H  -13.965  18.719 -13.508 1.00 . A A .  249 GLU HB3  1 1 
       10 24115 1 1  6 GLU HG2  H  -14.740  16.712 -14.844 1.00 . A A .  249 GLU HG2  1 1 
       10 24116 1 1  6 GLU HG3  H  -16.186  16.728 -13.836 1.00 . A A .  249 GLU HG3  1 1 
       10 24117 1 1  6 GLU N    N  -14.500  15.811 -11.889 1.00 . A A .  249 GLU N    1 1 
       10 24118 1 1  6 GLU O    O  -12.233  18.571 -11.428 1.00 . A A .  249 GLU O    1 1 
       10 24119 1 1  6 GLU OE1  O  -17.056  18.948 -14.781 1.00 . A A .  249 GLU OE1  1 1 
       10 24120 1 1  6 GLU OE2  O  -15.427  18.657 -16.222 1.00 . A A .  249 GLU OE2  1 1 
       10 24121 1 1  7 ASP C    C  -11.514  16.574  -8.353 1.00 . A A .  250 ASP C    1 1 
       10 24122 1 1  7 ASP CA   C  -12.544  17.571  -8.842 1.00 . A A .  250 ASP CA   1 1 
       10 24123 1 1  7 ASP CB   C  -13.604  17.841  -7.768 1.00 . A A .  250 ASP CB   1 1 
       10 24124 1 1  7 ASP CG   C  -14.528  18.985  -8.145 1.00 . A A .  250 ASP CG   1 1 
       10 24125 1 1  7 ASP H    H  -13.770  16.291  -9.975 1.00 . A A .  250 ASP H    1 1 
       10 24126 1 1  7 ASP HA   H  -12.039  18.490  -9.075 1.00 . A A .  250 ASP HA   1 1 
       10 24127 1 1  7 ASP HB2  H  -14.199  16.953  -7.628 1.00 . A A .  250 ASP HB2  1 1 
       10 24128 1 1  7 ASP HB3  H  -13.115  18.092  -6.841 1.00 . A A .  250 ASP HB3  1 1 
       10 24129 1 1  7 ASP N    N  -13.173  17.061 -10.048 1.00 . A A .  250 ASP N    1 1 
       10 24130 1 1  7 ASP O    O  -10.874  15.904  -9.157 1.00 . A A .  250 ASP O    1 1 
       10 24131 1 1  7 ASP OD1  O  -14.059  20.142  -8.183 1.00 . A A .  250 ASP OD1  1 1 
       10 24132 1 1  7 ASP OD2  O  -15.724  18.732  -8.407 1.00 . A A .  250 ASP OD2  1 1 
       10 24133 1 1  8 ASP C    C  -11.127  14.293  -6.063 1.00 . A A .  251 ASP C    1 1 
       10 24134 1 1  8 ASP CA   C  -10.402  15.580  -6.431 1.00 . A A .  251 ASP CA   1 1 
       10 24135 1 1  8 ASP CB   C   -9.769  16.174  -5.164 1.00 . A A .  251 ASP CB   1 1 
       10 24136 1 1  8 ASP CG   C   -9.500  17.661  -5.260 1.00 . A A .  251 ASP CG   1 1 
       10 24137 1 1  8 ASP H    H  -11.854  17.102  -6.487 1.00 . A A .  251 ASP H    1 1 
       10 24138 1 1  8 ASP HA   H   -9.626  15.360  -7.150 1.00 . A A .  251 ASP HA   1 1 
       10 24139 1 1  8 ASP HB2  H  -10.428  16.004  -4.328 1.00 . A A .  251 ASP HB2  1 1 
       10 24140 1 1  8 ASP HB3  H   -8.830  15.675  -4.976 1.00 . A A .  251 ASP HB3  1 1 
       10 24141 1 1  8 ASP N    N  -11.341  16.507  -7.050 1.00 . A A .  251 ASP N    1 1 
       10 24142 1 1  8 ASP O    O  -11.805  14.224  -5.039 1.00 . A A .  251 ASP O    1 1 
       10 24143 1 1  8 ASP OD1  O  -10.447  18.453  -5.073 1.00 . A A .  251 ASP OD1  1 1 
       10 24144 1 1  8 ASP OD2  O   -8.339  18.050  -5.512 1.00 . A A .  251 ASP OD2  1 1 
       10 24145 1 1  9 PRO C    C  -10.732  11.038  -5.908 1.00 . A A .  252 PRO C    1 1 
       10 24146 1 1  9 PRO CA   C  -11.639  11.983  -6.685 1.00 . A A .  252 PRO CA   1 1 
       10 24147 1 1  9 PRO CB   C  -11.863  11.469  -8.108 1.00 . A A .  252 PRO CB   1 1 
       10 24148 1 1  9 PRO CD   C  -10.252  13.285  -8.159 1.00 . A A .  252 PRO CD   1 1 
       10 24149 1 1  9 PRO CG   C  -10.831  12.145  -8.958 1.00 . A A .  252 PRO CG   1 1 
       10 24150 1 1  9 PRO HA   H  -12.584  12.082  -6.177 1.00 . A A .  252 PRO HA   1 1 
       10 24151 1 1  9 PRO HB2  H  -11.738  10.395  -8.133 1.00 . A A .  252 PRO HB2  1 1 
       10 24152 1 1  9 PRO HB3  H  -12.851  11.739  -8.446 1.00 . A A .  252 PRO HB3  1 1 
       10 24153 1 1  9 PRO HD2  H   -9.205  13.127  -7.968 1.00 . A A .  252 PRO HD2  1 1 
       10 24154 1 1  9 PRO HD3  H  -10.399  14.218  -8.684 1.00 . A A .  252 PRO HD3  1 1 
       10 24155 1 1  9 PRO HG2  H  -10.055  11.439  -9.213 1.00 . A A .  252 PRO HG2  1 1 
       10 24156 1 1  9 PRO HG3  H  -11.295  12.532  -9.850 1.00 . A A .  252 PRO HG3  1 1 
       10 24157 1 1  9 PRO N    N  -11.011  13.270  -6.908 1.00 . A A .  252 PRO N    1 1 
       10 24158 1 1  9 PRO O    O   -9.601  11.385  -5.566 1.00 . A A .  252 PRO O    1 1 
       10 24159 1 1 10 ILE C    C   -9.645   8.008  -5.870 1.00 . A A .  253 ILE C    1 1 
       10 24160 1 1 10 ILE CA   C  -10.447   8.866  -4.895 1.00 . A A .  253 ILE CA   1 1 
       10 24161 1 1 10 ILE CB   C  -11.326   7.941  -4.026 1.00 . A A .  253 ILE CB   1 1 
       10 24162 1 1 10 ILE CD1  C  -12.176   9.577  -2.240 1.00 . A A .  253 ILE CD1  1 1 
       10 24163 1 1 10 ILE CG1  C  -12.520   8.701  -3.428 1.00 . A A .  253 ILE CG1  1 1 
       10 24164 1 1 10 ILE CG2  C  -10.483   7.303  -2.926 1.00 . A A .  253 ILE CG2  1 1 
       10 24165 1 1 10 ILE H    H  -12.132   9.620  -5.919 1.00 . A A .  253 ILE H    1 1 
       10 24166 1 1 10 ILE HA   H   -9.760   9.396  -4.248 1.00 . A A .  253 ILE HA   1 1 
       10 24167 1 1 10 ILE HB   H  -11.696   7.150  -4.659 1.00 . A A .  253 ILE HB   1 1 
       10 24168 1 1 10 ILE HD11 H  -11.639   8.994  -1.507 1.00 . A A .  253 ILE HD11 1 1 
       10 24169 1 1 10 ILE HD12 H  -11.563  10.402  -2.567 1.00 . A A .  253 ILE HD12 1 1 
       10 24170 1 1 10 ILE HD13 H  -13.087   9.954  -1.800 1.00 . A A .  253 ILE HD13 1 1 
       10 24171 1 1 10 ILE N    N  -11.228   9.847  -5.624 1.00 . A A .  253 ILE N    1 1 
       10 24172 1 1 10 ILE O    O  -10.217   7.340  -6.728 1.00 . A A .  253 ILE O    1 1 
       10 24173 1 1 11 PRO C    C   -7.413   5.777  -6.270 1.00 . A A .  254 PRO C    1 1 
       10 24174 1 1 11 PRO CA   C   -7.433   7.265  -6.645 1.00 . A A .  254 PRO CA   1 1 
       10 24175 1 1 11 PRO CB   C   -6.067   7.906  -6.426 1.00 . A A .  254 PRO CB   1 1 
       10 24176 1 1 11 PRO CD   C   -7.559   8.911  -4.849 1.00 . A A .  254 PRO CD   1 1 
       10 24177 1 1 11 PRO CG   C   -6.126   8.516  -5.073 1.00 . A A .  254 PRO CG   1 1 
       10 24178 1 1 11 PRO HA   H   -7.718   7.363  -7.682 1.00 . A A .  254 PRO HA   1 1 
       10 24179 1 1 11 PRO HB2  H   -5.297   7.148  -6.474 1.00 . A A .  254 PRO HB2  1 1 
       10 24180 1 1 11 PRO HB3  H   -5.892   8.666  -7.168 1.00 . A A .  254 PRO HB3  1 1 
       10 24181 1 1 11 PRO HD2  H   -7.848   8.714  -3.829 1.00 . A A .  254 PRO HD2  1 1 
       10 24182 1 1 11 PRO HD3  H   -7.703   9.954  -5.086 1.00 . A A .  254 PRO HD3  1 1 
       10 24183 1 1 11 PRO HG2  H   -5.813   7.793  -4.335 1.00 . A A .  254 PRO HG2  1 1 
       10 24184 1 1 11 PRO HG3  H   -5.496   9.391  -5.034 1.00 . A A .  254 PRO HG3  1 1 
       10 24185 1 1 11 PRO N    N   -8.314   8.054  -5.778 1.00 . A A .  254 PRO N    1 1 
       10 24186 1 1 11 PRO O    O   -7.618   5.410  -5.106 1.00 . A A .  254 PRO O    1 1 
       10 24187 1 1 12 ASP C    C   -6.111   3.045  -6.027 1.00 . A A .  255 ASP C    1 1 
       10 24188 1 1 12 ASP CA   C   -7.113   3.475  -7.093 1.00 . A A .  255 ASP CA   1 1 
       10 24189 1 1 12 ASP CB   C   -6.789   2.793  -8.434 1.00 . A A .  255 ASP CB   1 1 
       10 24190 1 1 12 ASP CG   C   -6.439   1.306  -8.312 1.00 . A A .  255 ASP CG   1 1 
       10 24191 1 1 12 ASP H    H   -6.953   5.305  -8.154 1.00 . A A .  255 ASP H    1 1 
       10 24192 1 1 12 ASP HA   H   -8.100   3.164  -6.777 1.00 . A A .  255 ASP HA   1 1 
       10 24193 1 1 12 ASP HB2  H   -7.651   2.881  -9.078 1.00 . A A .  255 ASP HB2  1 1 
       10 24194 1 1 12 ASP HB3  H   -5.955   3.305  -8.888 1.00 . A A .  255 ASP HB3  1 1 
       10 24195 1 1 12 ASP N    N   -7.146   4.935  -7.266 1.00 . A A .  255 ASP N    1 1 
       10 24196 1 1 12 ASP O    O   -6.334   2.053  -5.342 1.00 . A A .  255 ASP O    1 1 
       10 24197 1 1 12 ASP OD1  O   -5.250   0.979  -8.119 1.00 . A A .  255 ASP OD1  1 1 
       10 24198 1 1 12 ASP OD2  O   -7.352   0.461  -8.449 1.00 . A A .  255 ASP OD2  1 1 
       10 24199 1 1 13 GLU C    C   -4.538   3.485  -3.432 1.00 . A A .  256 GLU C    1 1 
       10 24200 1 1 13 GLU CA   C   -4.003   3.499  -4.870 1.00 . A A .  256 GLU CA   1 1 
       10 24201 1 1 13 GLU CB   C   -2.819   4.470  -4.975 1.00 . A A .  256 GLU CB   1 1 
       10 24202 1 1 13 GLU CD   C   -3.108   6.196  -6.788 1.00 . A A .  256 GLU CD   1 1 
       10 24203 1 1 13 GLU CG   C   -3.208   5.900  -5.306 1.00 . A A .  256 GLU CG   1 1 
       10 24204 1 1 13 GLU H    H   -4.925   4.610  -6.431 1.00 . A A .  256 GLU H    1 1 
       10 24205 1 1 13 GLU HA   H   -3.642   2.506  -5.099 1.00 . A A .  256 GLU HA   1 1 
       10 24206 1 1 13 GLU HB2  H   -2.297   4.477  -4.031 1.00 . A A .  256 GLU HB2  1 1 
       10 24207 1 1 13 GLU HB3  H   -2.146   4.117  -5.744 1.00 . A A .  256 GLU HB3  1 1 
       10 24208 1 1 13 GLU HG2  H   -4.227   6.064  -4.991 1.00 . A A .  256 GLU HG2  1 1 
       10 24209 1 1 13 GLU HG3  H   -2.553   6.574  -4.773 1.00 . A A .  256 GLU HG3  1 1 
       10 24210 1 1 13 GLU N    N   -5.038   3.815  -5.859 1.00 . A A .  256 GLU N    1 1 
       10 24211 1 1 13 GLU O    O   -3.833   3.075  -2.512 1.00 . A A .  256 GLU O    1 1 
       10 24212 1 1 13 GLU OE1  O   -4.023   5.790  -7.534 1.00 . A A .  256 GLU OE1  1 1 
       10 24213 1 1 13 GLU OE2  O   -2.117   6.832  -7.209 1.00 . A A .  256 GLU OE2  1 1 
       10 24214 1 1 14 LEU C    C   -7.896   3.834  -1.987 1.00 . A A .  257 LEU C    1 1 
       10 24215 1 1 14 LEU CA   C   -6.374   3.945  -1.905 1.00 . A A .  257 LEU CA   1 1 
       10 24216 1 1 14 LEU CB   C   -5.971   5.192  -1.121 1.00 . A A .  257 LEU CB   1 1 
       10 24217 1 1 14 LEU CD1  C   -6.817   7.421  -1.841 1.00 . A A .  257 LEU CD1  1 1 
       10 24218 1 1 14 LEU CD2  C   -4.399   7.080  -1.502 1.00 . A A .  257 LEU CD2  1 1 
       10 24219 1 1 14 LEU CG   C   -5.684   6.434  -1.957 1.00 . A A .  257 LEU CG   1 1 
       10 24220 1 1 14 LEU H    H   -6.279   4.303  -3.996 1.00 . A A .  257 LEU H    1 1 
       10 24221 1 1 14 LEU HA   H   -5.998   3.079  -1.384 1.00 . A A .  257 LEU HA   1 1 
       10 24222 1 1 14 LEU HB2  H   -6.769   5.427  -0.436 1.00 . A A .  257 LEU HB2  1 1 
       10 24223 1 1 14 LEU HB3  H   -5.087   4.956  -0.549 1.00 . A A .  257 LEU HB3  1 1 
       10 24224 1 1 14 LEU HD11 H   -6.983   7.652  -0.799 1.00 . A A .  257 LEU HD11 1 1 
       10 24225 1 1 14 LEU HD12 H   -6.561   8.323  -2.373 1.00 . A A .  257 LEU HD12 1 1 
       10 24226 1 1 14 LEU HD13 H   -7.712   6.992  -2.262 1.00 . A A .  257 LEU HD13 1 1 
       10 24227 1 1 14 LEU HD21 H   -3.579   6.401  -1.673 1.00 . A A .  257 LEU HD21 1 1 
       10 24228 1 1 14 LEU HD22 H   -4.240   7.991  -2.056 1.00 . A A .  257 LEU HD22 1 1 
       10 24229 1 1 14 LEU HD23 H   -4.473   7.305  -0.447 1.00 . A A .  257 LEU HD23 1 1 
       10 24230 1 1 14 LEU HG   H   -5.575   6.156  -2.994 1.00 . A A .  257 LEU HG   1 1 
       10 24231 1 1 14 LEU N    N   -5.771   3.946  -3.234 1.00 . A A .  257 LEU N    1 1 
       10 24232 1 1 14 LEU O    O   -8.612   4.103  -1.020 1.00 . A A .  257 LEU O    1 1 
       10 24233 1 1 15 LEU C    C  -10.291   1.861  -3.112 1.00 . A A .  258 LEU C    1 1 
       10 24234 1 1 15 LEU CA   C   -9.802   3.288  -3.404 1.00 . A A .  258 LEU CA   1 1 
       10 24235 1 1 15 LEU CB   C  -10.070   3.602  -4.873 1.00 . A A .  258 LEU CB   1 1 
       10 24236 1 1 15 LEU CD1  C  -11.539   4.572  -6.640 1.00 . A A .  258 LEU CD1  1 1 
       10 24237 1 1 15 LEU CD2  C  -12.482   4.038  -4.418 1.00 . A A .  258 LEU CD2  1 1 
       10 24238 1 1 15 LEU CG   C  -11.253   4.508  -5.158 1.00 . A A .  258 LEU CG   1 1 
       10 24239 1 1 15 LEU H    H   -7.756   3.302  -3.899 1.00 . A A .  258 LEU H    1 1 
       10 24240 1 1 15 LEU HA   H  -10.340   3.989  -2.789 1.00 . A A .  258 LEU HA   1 1 
       10 24241 1 1 15 LEU HB2  H   -9.187   4.065  -5.285 1.00 . A A .  258 LEU HB2  1 1 
       10 24242 1 1 15 LEU HB3  H  -10.234   2.678  -5.383 1.00 . A A .  258 LEU HB3  1 1 
       10 24243 1 1 15 LEU HD11 H  -11.801   3.589  -6.999 1.00 . A A .  258 LEU HD11 1 1 
       10 24244 1 1 15 LEU HD12 H  -12.361   5.250  -6.812 1.00 . A A .  258 LEU HD12 1 1 
       10 24245 1 1 15 LEU HD13 H  -10.660   4.927  -7.159 1.00 . A A .  258 LEU HD13 1 1 
       10 24246 1 1 15 LEU HD21 H  -12.273   4.004  -3.359 1.00 . A A .  258 LEU HD21 1 1 
       10 24247 1 1 15 LEU HD22 H  -13.296   4.721  -4.603 1.00 . A A .  258 LEU HD22 1 1 
       10 24248 1 1 15 LEU HD23 H  -12.752   3.052  -4.764 1.00 . A A .  258 LEU HD23 1 1 
       10 24249 1 1 15 LEU HG   H  -11.013   5.499  -4.827 1.00 . A A .  258 LEU HG   1 1 
       10 24250 1 1 15 LEU N    N   -8.378   3.449  -3.156 1.00 . A A .  258 LEU N    1 1 
       10 24251 1 1 15 LEU O    O   -9.718   0.895  -3.608 1.00 . A A .  258 LEU O    1 1 
       10 24252 1 1 16 CYS C    C  -12.883   0.086  -3.153 1.00 . A A .  259 CYS C    1 1 
       10 24253 1 1 16 CYS CA   C  -11.940   0.433  -2.019 1.00 . A A .  259 CYS CA   1 1 
       10 24254 1 1 16 CYS CB   C  -12.707   0.437  -0.681 1.00 . A A .  259 CYS CB   1 1 
       10 24255 1 1 16 CYS H    H  -11.761   2.541  -1.922 1.00 . A A .  259 CYS H    1 1 
       10 24256 1 1 16 CYS HA   H  -11.145  -0.298  -1.981 1.00 . A A .  259 CYS HA   1 1 
       10 24257 1 1 16 CYS HB2  H  -12.010   0.604   0.121 1.00 . A A .  259 CYS HB2  1 1 
       10 24258 1 1 16 CYS HB3  H  -13.430   1.240  -0.692 1.00 . A A .  259 CYS HB3  1 1 
       10 24259 1 1 16 CYS N    N  -11.353   1.738  -2.311 1.00 . A A .  259 CYS N    1 1 
       10 24260 1 1 16 CYS O    O  -13.874   0.776  -3.381 1.00 . A A .  259 CYS O    1 1 
       10 24261 1 1 16 CYS SG   S  -13.599  -1.103  -0.307 1.00 . A A .  259 CYS SG   1 1 
       10 24262 1 1 17 LEU C    C  -14.775  -1.758  -4.566 1.00 . A A .  260 LEU C    1 1 
       10 24263 1 1 17 LEU CA   C  -13.364  -1.386  -5.007 1.00 . A A .  260 LEU CA   1 1 
       10 24264 1 1 17 LEU CB   C  -12.697  -2.581  -5.686 1.00 . A A .  260 LEU CB   1 1 
       10 24265 1 1 17 LEU CD1  C  -10.448  -3.649  -6.008 1.00 . A A .  260 LEU CD1  1 1 
       10 24266 1 1 17 LEU CD2  C  -11.140  -1.735  -7.451 1.00 . A A .  260 LEU CD2  1 1 
       10 24267 1 1 17 LEU CG   C  -11.232  -2.357  -6.072 1.00 . A A .  260 LEU CG   1 1 
       10 24268 1 1 17 LEU H    H  -11.744  -1.456  -3.655 1.00 . A A .  260 LEU H    1 1 
       10 24269 1 1 17 LEU HA   H  -13.419  -0.568  -5.708 1.00 . A A .  260 LEU HA   1 1 
       10 24270 1 1 17 LEU HB2  H  -12.752  -3.426  -5.015 1.00 . A A .  260 LEU HB2  1 1 
       10 24271 1 1 17 LEU HB3  H  -13.250  -2.815  -6.582 1.00 . A A .  260 LEU HB3  1 1 
       10 24272 1 1 17 LEU HD11 H  -11.048  -4.456  -6.400 1.00 . A A .  260 LEU HD11 1 1 
       10 24273 1 1 17 LEU HD12 H   -9.547  -3.551  -6.595 1.00 . A A .  260 LEU HD12 1 1 
       10 24274 1 1 17 LEU HD13 H  -10.187  -3.858  -4.979 1.00 . A A .  260 LEU HD13 1 1 
       10 24275 1 1 17 LEU HD21 H  -11.674  -0.797  -7.458 1.00 . A A .  260 LEU HD21 1 1 
       10 24276 1 1 17 LEU HD22 H  -10.105  -1.563  -7.698 1.00 . A A .  260 LEU HD22 1 1 
       10 24277 1 1 17 LEU HD23 H  -11.580  -2.405  -8.176 1.00 . A A .  260 LEU HD23 1 1 
       10 24278 1 1 17 LEU HG   H  -10.781  -1.680  -5.368 1.00 . A A .  260 LEU HG   1 1 
       10 24279 1 1 17 LEU N    N  -12.556  -0.958  -3.879 1.00 . A A .  260 LEU N    1 1 
       10 24280 1 1 17 LEU O    O  -15.751  -1.419  -5.231 1.00 . A A .  260 LEU O    1 1 
       10 24281 1 1 18 ILE C    C  -17.172  -1.755  -2.741 1.00 . A A .  261 ILE C    1 1 
       10 24282 1 1 18 ILE CA   C  -16.138  -2.874  -2.878 1.00 . A A .  261 ILE CA   1 1 
       10 24283 1 1 18 ILE CB   C  -15.947  -3.575  -1.520 1.00 . A A .  261 ILE CB   1 1 
       10 24284 1 1 18 ILE CD1  C  -14.475  -5.284  -0.327 1.00 . A A .  261 ILE CD1  1 1 
       10 24285 1 1 18 ILE CG1  C  -14.779  -4.562  -1.616 1.00 . A A .  261 ILE CG1  1 1 
       10 24286 1 1 18 ILE CG2  C  -17.230  -4.289  -1.108 1.00 . A A .  261 ILE CG2  1 1 
       10 24287 1 1 18 ILE H    H  -14.045  -2.564  -2.901 1.00 . A A .  261 ILE H    1 1 
       10 24288 1 1 18 ILE HA   H  -16.527  -3.607  -3.570 1.00 . A A .  261 ILE HA   1 1 
       10 24289 1 1 18 ILE HB   H  -15.722  -2.826  -0.777 1.00 . A A .  261 ILE HB   1 1 
       10 24290 1 1 18 ILE HD11 H  -15.373  -5.758   0.041 1.00 . A A .  261 ILE HD11 1 1 
       10 24291 1 1 18 ILE HD12 H  -13.719  -6.034  -0.505 1.00 . A A .  261 ILE HD12 1 1 
       10 24292 1 1 18 ILE HD13 H  -14.111  -4.575   0.407 1.00 . A A .  261 ILE HD13 1 1 
       10 24293 1 1 18 ILE N    N  -14.864  -2.406  -3.415 1.00 . A A .  261 ILE N    1 1 
       10 24294 1 1 18 ILE O    O  -18.241  -1.828  -3.344 1.00 . A A .  261 ILE O    1 1 
       10 24295 1 1 19 CYS C    C  -17.538   1.514  -2.779 1.00 . A A .  262 CYS C    1 1 
       10 24296 1 1 19 CYS CA   C  -17.824   0.372  -1.804 1.00 . A A .  262 CYS CA   1 1 
       10 24297 1 1 19 CYS CB   C  -17.831   0.881  -0.357 1.00 . A A .  262 CYS CB   1 1 
       10 24298 1 1 19 CYS H    H  -16.004  -0.689  -1.496 1.00 . A A .  262 CYS H    1 1 
       10 24299 1 1 19 CYS HA   H  -18.801  -0.022  -2.030 1.00 . A A .  262 CYS HA   1 1 
       10 24300 1 1 19 CYS HB2  H  -18.214   1.891  -0.342 1.00 . A A .  262 CYS HB2  1 1 
       10 24301 1 1 19 CYS HB3  H  -18.480   0.251   0.235 1.00 . A A .  262 CYS HB3  1 1 
       10 24302 1 1 19 CYS N    N  -16.870  -0.721  -1.967 1.00 . A A .  262 CYS N    1 1 
       10 24303 1 1 19 CYS O    O  -18.206   2.552  -2.741 1.00 . A A .  262 CYS O    1 1 
       10 24304 1 1 19 CYS SG   S  -16.214   0.905   0.446 1.00 . A A .  262 CYS SG   1 1 
       10 24305 1 1 20 LYS C    C  -15.852   3.656  -4.024 1.00 . A A .  263 LYS C    1 1 
       10 24306 1 1 20 LYS CA   C  -16.156   2.298  -4.658 1.00 . A A .  263 LYS CA   1 1 
       10 24307 1 1 20 LYS CB   C  -17.229   2.430  -5.743 1.00 . A A .  263 LYS CB   1 1 
       10 24308 1 1 20 LYS CD   C  -15.984   0.988  -7.396 1.00 . A A .  263 LYS CD   1 1 
       10 24309 1 1 20 LYS CE   C  -16.048  -0.227  -8.309 1.00 . A A .  263 LYS CE   1 1 
       10 24310 1 1 20 LYS CG   C  -17.308   1.230  -6.680 1.00 . A A .  263 LYS CG   1 1 
       10 24311 1 1 20 LYS H    H  -16.076   0.439  -3.637 1.00 . A A .  263 LYS H    1 1 
       10 24312 1 1 20 LYS HA   H  -15.247   1.941  -5.116 1.00 . A A .  263 LYS HA   1 1 
       10 24313 1 1 20 LYS HB2  H  -18.191   2.550  -5.266 1.00 . A A .  263 LYS HB2  1 1 
       10 24314 1 1 20 LYS HB3  H  -17.018   3.306  -6.335 1.00 . A A .  263 LYS HB3  1 1 
       10 24315 1 1 20 LYS HD2  H  -15.745   1.858  -7.988 1.00 . A A .  263 LYS HD2  1 1 
       10 24316 1 1 20 LYS HD3  H  -15.213   0.829  -6.660 1.00 . A A .  263 LYS HD3  1 1 
       10 24317 1 1 20 LYS HE2  H  -15.045  -0.477  -8.624 1.00 . A A .  263 LYS HE2  1 1 
       10 24318 1 1 20 LYS HE3  H  -16.468  -1.054  -7.758 1.00 . A A .  263 LYS HE3  1 1 
       10 24319 1 1 20 LYS HG2  H  -17.559   0.350  -6.106 1.00 . A A .  263 LYS HG2  1 1 
       10 24320 1 1 20 LYS HG3  H  -18.075   1.412  -7.418 1.00 . A A .  263 LYS HG3  1 1 
       10 24321 1 1 20 LYS HZ1  H  -16.594   0.912  -9.969 1.00 . A A .  263 LYS HZ1  1 1 
       10 24322 1 1 20 LYS HZ2  H  -16.767  -0.753 -10.192 1.00 . A A .  263 LYS HZ2  1 1 
       10 24323 1 1 20 LYS HZ3  H  -17.883   0.088  -9.246 1.00 . A A .  263 LYS HZ3  1 1 
       10 24324 1 1 20 LYS N    N  -16.554   1.302  -3.657 1.00 . A A .  263 LYS N    1 1 
       10 24325 1 1 20 LYS NZ   N  -16.880   0.025  -9.512 1.00 . A A .  263 LYS NZ   1 1 
       10 24326 1 1 20 LYS O    O  -16.100   4.704  -4.622 1.00 . A A .  263 LYS O    1 1 
       10 24327 1 1 21 ASP C    C  -13.679   4.553  -1.273 1.00 . A A .  264 ASP C    1 1 
       10 24328 1 1 21 ASP CA   C  -14.925   4.837  -2.098 1.00 . A A .  264 ASP CA   1 1 
       10 24329 1 1 21 ASP CB   C  -16.064   5.320  -1.184 1.00 . A A .  264 ASP CB   1 1 
       10 24330 1 1 21 ASP CG   C  -16.058   6.827  -0.951 1.00 . A A .  264 ASP CG   1 1 
       10 24331 1 1 21 ASP H    H  -15.113   2.749  -2.408 1.00 . A A .  264 ASP H    1 1 
       10 24332 1 1 21 ASP HA   H  -14.699   5.601  -2.826 1.00 . A A .  264 ASP HA   1 1 
       10 24333 1 1 21 ASP HB2  H  -17.007   5.059  -1.632 1.00 . A A .  264 ASP HB2  1 1 
       10 24334 1 1 21 ASP HB3  H  -15.978   4.830  -0.227 1.00 . A A .  264 ASP HB3  1 1 
       10 24335 1 1 21 ASP N    N  -15.298   3.623  -2.820 1.00 . A A .  264 ASP N    1 1 
       10 24336 1 1 21 ASP O    O  -13.191   3.428  -1.249 1.00 . A A .  264 ASP O    1 1 
       10 24337 1 1 21 ASP OD1  O  -15.054   7.371  -0.424 1.00 . A A .  264 ASP OD1  1 1 
       10 24338 1 1 21 ASP OD2  O  -17.074   7.477  -1.276 1.00 . A A .  264 ASP OD2  1 1 
       10 24339 1 1 22 ILE C    C  -12.214   4.476   1.379 1.00 . A A .  265 ILE C    1 1 
       10 24340 1 1 22 ILE CA   C  -11.969   5.418   0.209 1.00 . A A .  265 ILE CA   1 1 
       10 24341 1 1 22 ILE CB   C  -11.482   6.762   0.763 1.00 . A A .  265 ILE CB   1 1 
       10 24342 1 1 22 ILE CD1  C   -9.173   7.676   0.295 1.00 . A A .  265 ILE CD1  1 1 
       10 24343 1 1 22 ILE CG1  C   -9.985   6.693   1.079 1.00 . A A .  265 ILE CG1  1 1 
       10 24344 1 1 22 ILE CG2  C  -12.271   7.149   2.009 1.00 . A A .  265 ILE CG2  1 1 
       10 24345 1 1 22 ILE H    H  -13.587   6.449  -0.695 1.00 . A A .  265 ILE H    1 1 
       10 24346 1 1 22 ILE HA   H  -11.185   5.007  -0.412 1.00 . A A .  265 ILE HA   1 1 
       10 24347 1 1 22 ILE HB   H  -11.649   7.518   0.011 1.00 . A A .  265 ILE HB   1 1 
       10 24348 1 1 22 ILE HD11 H   -9.726   8.605   0.202 1.00 . A A .  265 ILE HD11 1 1 
       10 24349 1 1 22 ILE HD12 H   -8.243   7.861   0.806 1.00 . A A .  265 ILE HD12 1 1 
       10 24350 1 1 22 ILE HD13 H   -8.978   7.274  -0.685 1.00 . A A .  265 ILE HD13 1 1 
       10 24351 1 1 22 ILE N    N  -13.156   5.569  -0.620 1.00 . A A .  265 ILE N    1 1 
       10 24352 1 1 22 ILE O    O  -13.353   4.229   1.769 1.00 . A A .  265 ILE O    1 1 
       10 24353 1 1 23 MET C    C  -10.257   3.451   4.166 1.00 . A A .  266 MET C    1 1 
       10 24354 1 1 23 MET CA   C  -11.212   3.049   3.058 1.00 . A A .  266 MET CA   1 1 
       10 24355 1 1 23 MET CB   C  -10.851   1.651   2.578 1.00 . A A .  266 MET CB   1 1 
       10 24356 1 1 23 MET CE   C   -8.261   0.540  -0.436 1.00 . A A .  266 MET CE   1 1 
       10 24357 1 1 23 MET CG   C   -9.947   1.679   1.367 1.00 . A A .  266 MET CG   1 1 
       10 24358 1 1 23 MET H    H  -10.251   4.230   1.601 1.00 . A A .  266 MET H    1 1 
       10 24359 1 1 23 MET HA   H  -12.219   3.056   3.428 1.00 . A A .  266 MET HA   1 1 
       10 24360 1 1 23 MET HB2  H  -10.342   1.127   3.375 1.00 . A A .  266 MET HB2  1 1 
       10 24361 1 1 23 MET HB3  H  -11.754   1.118   2.321 1.00 . A A .  266 MET HB3  1 1 
       10 24362 1 1 23 MET HE1  H   -7.805   1.517  -0.401 1.00 . A A .  266 MET HE1  1 1 
       10 24363 1 1 23 MET HE2  H   -7.511  -0.202  -0.658 1.00 . A A .  266 MET HE2  1 1 
       10 24364 1 1 23 MET HE3  H   -9.023   0.526  -1.200 1.00 . A A .  266 MET HE3  1 1 
       10 24365 1 1 23 MET HG2  H  -10.553   1.832   0.488 1.00 . A A .  266 MET HG2  1 1 
       10 24366 1 1 23 MET HG3  H   -9.259   2.505   1.470 1.00 . A A .  266 MET HG3  1 1 
       10 24367 1 1 23 MET N    N  -11.134   3.971   1.944 1.00 . A A .  266 MET N    1 1 
       10 24368 1 1 23 MET O    O   -9.197   4.020   3.909 1.00 . A A .  266 MET O    1 1 
       10 24369 1 1 23 MET SD   S   -9.002   0.177   1.145 1.00 . A A .  266 MET SD   1 1 
       10 24370 1 1 24 THR C    C   -9.369   2.124   7.150 1.00 . A A .  267 THR C    1 1 
       10 24371 1 1 24 THR CA   C   -9.809   3.450   6.542 1.00 . A A .  267 THR CA   1 1 
       10 24372 1 1 24 THR CB   C  -10.541   4.328   7.582 1.00 . A A .  267 THR CB   1 1 
       10 24373 1 1 24 THR CG2  C  -11.759   3.619   8.150 1.00 . A A .  267 THR CG2  1 1 
       10 24374 1 1 24 THR H    H  -11.506   2.727   5.530 1.00 . A A .  267 THR H    1 1 
       10 24375 1 1 24 THR HA   H   -8.933   3.982   6.193 1.00 . A A .  267 THR HA   1 1 
       10 24376 1 1 24 THR HB   H  -10.873   5.231   7.092 1.00 . A A .  267 THR HB   1 1 
       10 24377 1 1 24 THR HG1  H   -9.912   4.214   9.455 1.00 . A A .  267 THR HG1  1 1 
       10 24378 1 1 24 THR HG21 H  -11.457   2.678   8.585 1.00 . A A .  267 THR HG21 1 1 
       10 24379 1 1 24 THR HG22 H  -12.218   4.235   8.909 1.00 . A A .  267 THR HG22 1 1 
       10 24380 1 1 24 THR HG23 H  -12.468   3.435   7.355 1.00 . A A .  267 THR HG23 1 1 
       10 24381 1 1 24 THR N    N  -10.639   3.161   5.392 1.00 . A A .  267 THR N    1 1 
       10 24382 1 1 24 THR O    O  -10.134   1.155   7.134 1.00 . A A .  267 THR O    1 1 
       10 24383 1 1 24 THR OG1  O   -9.653   4.685   8.650 1.00 . A A .  267 THR OG1  1 1 
       10 24384 1 1 25 ASP C    C   -7.584  -0.248   7.169 1.00 . A A .  268 ASP C    1 1 
       10 24385 1 1 25 ASP CA   C   -7.579   0.848   8.228 1.00 . A A .  268 ASP CA   1 1 
       10 24386 1 1 25 ASP CB   C   -8.371   0.397   9.463 1.00 . A A .  268 ASP CB   1 1 
       10 24387 1 1 25 ASP CG   C   -7.583   0.527  10.752 1.00 . A A .  268 ASP CG   1 1 
       10 24388 1 1 25 ASP H    H   -7.587   2.888   7.642 1.00 . A A .  268 ASP H    1 1 
       10 24389 1 1 25 ASP HA   H   -6.558   1.054   8.516 1.00 . A A .  268 ASP HA   1 1 
       10 24390 1 1 25 ASP HB2  H   -9.263   1.000   9.548 1.00 . A A .  268 ASP HB2  1 1 
       10 24391 1 1 25 ASP HB3  H   -8.652  -0.638   9.338 1.00 . A A .  268 ASP HB3  1 1 
       10 24392 1 1 25 ASP N    N   -8.135   2.075   7.653 1.00 . A A .  268 ASP N    1 1 
       10 24393 1 1 25 ASP O    O   -7.823  -1.419   7.461 1.00 . A A .  268 ASP O    1 1 
       10 24394 1 1 25 ASP OD1  O   -6.593  -0.211  10.940 1.00 . A A .  268 ASP OD1  1 1 
       10 24395 1 1 25 ASP OD2  O   -7.957   1.370  11.597 1.00 . A A .  268 ASP OD2  1 1 
       10 24396 1 1 26 ALA C    C   -6.411  -1.952   4.980 1.00 . A A .  269 ALA C    1 1 
       10 24397 1 1 26 ALA CA   C   -7.288  -0.721   4.775 1.00 . A A .  269 ALA CA   1 1 
       10 24398 1 1 26 ALA CB   C   -6.819   0.047   3.552 1.00 . A A .  269 ALA CB   1 1 
       10 24399 1 1 26 ALA H    H   -7.122   1.116   5.796 1.00 . A A .  269 ALA H    1 1 
       10 24400 1 1 26 ALA HA   H   -8.300  -1.047   4.593 1.00 . A A .  269 ALA HA   1 1 
       10 24401 1 1 26 ALA HB1  H   -5.833   0.444   3.730 1.00 . A A .  269 ALA HB1  1 1 
       10 24402 1 1 26 ALA HB2  H   -6.792  -0.616   2.698 1.00 . A A .  269 ALA HB2  1 1 
       10 24403 1 1 26 ALA HB3  H   -7.506   0.858   3.355 1.00 . A A .  269 ALA HB3  1 1 
       10 24404 1 1 26 ALA N    N   -7.308   0.165   5.936 1.00 . A A .  269 ALA N    1 1 
       10 24405 1 1 26 ALA O    O   -5.320  -1.875   5.564 1.00 . A A .  269 ALA O    1 1 
       10 24406 1 1 27 VAL C    C   -5.917  -4.883   3.171 1.00 . A A .  270 VAL C    1 1 
       10 24407 1 1 27 VAL CA   C   -6.190  -4.348   4.572 1.00 . A A .  270 VAL CA   1 1 
       10 24408 1 1 27 VAL CB   C   -6.980  -5.405   5.380 1.00 . A A .  270 VAL CB   1 1 
       10 24409 1 1 27 VAL CG1  C   -7.095  -4.990   6.837 1.00 . A A .  270 VAL CG1  1 1 
       10 24410 1 1 27 VAL CG2  C   -8.358  -5.628   4.773 1.00 . A A .  270 VAL CG2  1 1 
       10 24411 1 1 27 VAL H    H   -7.779  -3.062   4.039 1.00 . A A .  270 VAL H    1 1 
       10 24412 1 1 27 VAL HA   H   -5.247  -4.167   5.071 1.00 . A A .  270 VAL HA   1 1 
       10 24413 1 1 27 VAL HB   H   -6.435  -6.339   5.337 1.00 . A A .  270 VAL HB   1 1 
       10 24414 1 1 27 VAL N    N   -6.903  -3.081   4.486 1.00 . A A .  270 VAL N    1 1 
       10 24415 1 1 27 VAL O    O   -6.503  -4.403   2.198 1.00 . A A .  270 VAL O    1 1 
       10 24416 1 1 28 VAL C    C   -5.156  -7.904   1.680 1.00 . A A .  271 VAL C    1 1 
       10 24417 1 1 28 VAL CA   C   -4.702  -6.459   1.779 1.00 . A A .  271 VAL CA   1 1 
       10 24418 1 1 28 VAL CB   C   -3.182  -6.413   1.502 1.00 . A A .  271 VAL CB   1 1 
       10 24419 1 1 28 VAL CG1  C   -2.867  -5.466   0.356 1.00 . A A .  271 VAL CG1  1 1 
       10 24420 1 1 28 VAL CG2  C   -2.404  -6.030   2.752 1.00 . A A .  271 VAL CG2  1 1 
       10 24421 1 1 28 VAL H    H   -4.651  -6.254   3.890 1.00 . A A .  271 VAL H    1 1 
       10 24422 1 1 28 VAL HA   H   -5.204  -5.881   1.013 1.00 . A A .  271 VAL HA   1 1 
       10 24423 1 1 28 VAL HB   H   -2.867  -7.401   1.208 1.00 . A A .  271 VAL HB   1 1 
       10 24424 1 1 28 VAL N    N   -5.053  -5.883   3.073 1.00 . A A .  271 VAL N    1 1 
       10 24425 1 1 28 VAL O    O   -5.170  -8.633   2.677 1.00 . A A .  271 VAL O    1 1 
       10 24426 1 1 29 ILE C    C   -4.856 -10.453  -0.486 1.00 . A A .  272 ILE C    1 1 
       10 24427 1 1 29 ILE CA   C   -5.969  -9.662   0.224 1.00 . A A .  272 ILE CA   1 1 
       10 24428 1 1 29 ILE CB   C   -7.296  -9.665  -0.579 1.00 . A A .  272 ILE CB   1 1 
       10 24429 1 1 29 ILE CD1  C   -9.459 -10.977  -0.812 1.00 . A A .  272 ILE CD1  1 1 
       10 24430 1 1 29 ILE CG1  C   -7.985 -11.019  -0.471 1.00 . A A .  272 ILE CG1  1 1 
       10 24431 1 1 29 ILE CG2  C   -7.072  -9.298  -2.035 1.00 . A A .  272 ILE CG2  1 1 
       10 24432 1 1 29 ILE H    H   -5.477  -7.675  -0.272 1.00 . A A .  272 ILE H    1 1 
       10 24433 1 1 29 ILE HA   H   -6.154 -10.125   1.184 1.00 . A A .  272 ILE HA   1 1 
       10 24434 1 1 29 ILE HB   H   -7.942  -8.916  -0.149 1.00 . A A .  272 ILE HB   1 1 
       10 24435 1 1 29 ILE HD11 H   -9.654 -10.144  -1.470 1.00 . A A .  272 ILE HD11 1 1 
       10 24436 1 1 29 ILE HD12 H   -9.744 -11.897  -1.302 1.00 . A A .  272 ILE HD12 1 1 
       10 24437 1 1 29 ILE HD13 H  -10.032 -10.863   0.095 1.00 . A A .  272 ILE HD13 1 1 
       10 24438 1 1 29 ILE N    N   -5.520  -8.308   0.476 1.00 . A A .  272 ILE N    1 1 
       10 24439 1 1 29 ILE O    O   -4.392 -10.092  -1.572 1.00 . A A .  272 ILE O    1 1 
       10 24440 1 1 30 PRO C    C   -3.662 -13.213  -1.604 1.00 . A A .  273 PRO C    1 1 
       10 24441 1 1 30 PRO CA   C   -3.303 -12.373  -0.389 1.00 . A A .  273 PRO CA   1 1 
       10 24442 1 1 30 PRO CB   C   -2.958 -13.274   0.792 1.00 . A A .  273 PRO CB   1 1 
       10 24443 1 1 30 PRO CD   C   -4.945 -12.096   1.398 1.00 . A A .  273 PRO CD   1 1 
       10 24444 1 1 30 PRO CG   C   -4.233 -13.412   1.546 1.00 . A A .  273 PRO CG   1 1 
       10 24445 1 1 30 PRO HA   H   -2.453 -11.761  -0.625 1.00 . A A .  273 PRO HA   1 1 
       10 24446 1 1 30 PRO HB2  H   -2.611 -14.236   0.431 1.00 . A A .  273 PRO HB2  1 1 
       10 24447 1 1 30 PRO HB3  H   -2.207 -12.809   1.410 1.00 . A A .  273 PRO HB3  1 1 
       10 24448 1 1 30 PRO HD2  H   -6.012 -12.252   1.328 1.00 . A A .  273 PRO HD2  1 1 
       10 24449 1 1 30 PRO HD3  H   -4.714 -11.444   2.228 1.00 . A A .  273 PRO HD3  1 1 
       10 24450 1 1 30 PRO HG2  H   -4.825 -14.214   1.124 1.00 . A A .  273 PRO HG2  1 1 
       10 24451 1 1 30 PRO HG3  H   -4.028 -13.602   2.585 1.00 . A A .  273 PRO HG3  1 1 
       10 24452 1 1 30 PRO N    N   -4.408 -11.552   0.136 1.00 . A A .  273 PRO N    1 1 
       10 24453 1 1 30 PRO O    O   -2.877 -14.062  -2.032 1.00 . A A .  273 PRO O    1 1 
       10 24454 1 1 31 CYS C    C   -4.914 -12.995  -4.608 1.00 . A A .  274 CYS C    1 1 
       10 24455 1 1 31 CYS CA   C   -5.257 -13.738  -3.320 1.00 . A A .  274 CYS CA   1 1 
       10 24456 1 1 31 CYS CB   C   -6.754 -14.023  -3.227 1.00 . A A .  274 CYS CB   1 1 
       10 24457 1 1 31 CYS H    H   -5.420 -12.300  -1.791 1.00 . A A .  274 CYS H    1 1 
       10 24458 1 1 31 CYS HA   H   -4.725 -14.674  -3.312 1.00 . A A .  274 CYS HA   1 1 
       10 24459 1 1 31 CYS HB2  H   -7.038 -14.723  -3.995 1.00 . A A .  274 CYS HB2  1 1 
       10 24460 1 1 31 CYS HB3  H   -6.965 -14.457  -2.262 1.00 . A A .  274 CYS HB3  1 1 
       10 24461 1 1 31 CYS N    N   -4.830 -12.986  -2.164 1.00 . A A .  274 CYS N    1 1 
       10 24462 1 1 31 CYS O    O   -4.683 -13.615  -5.646 1.00 . A A .  274 CYS O    1 1 
       10 24463 1 1 31 CYS SG   S   -7.794 -12.562  -3.401 1.00 . A A .  274 CYS SG   1 1 
       10 24464 1 1 32 CYS C    C   -3.632  -9.699  -5.320 1.00 . A A .  275 CYS C    1 1 
       10 24465 1 1 32 CYS CA   C   -4.546 -10.858  -5.700 1.00 . A A .  275 CYS CA   1 1 
       10 24466 1 1 32 CYS CB   C   -5.833 -10.344  -6.356 1.00 . A A .  275 CYS CB   1 1 
       10 24467 1 1 32 CYS H    H   -5.025 -11.227  -3.665 1.00 . A A .  275 CYS H    1 1 
       10 24468 1 1 32 CYS HA   H   -4.024 -11.489  -6.403 1.00 . A A .  275 CYS HA   1 1 
       10 24469 1 1 32 CYS HB2  H   -5.585  -9.627  -7.122 1.00 . A A .  275 CYS HB2  1 1 
       10 24470 1 1 32 CYS HB3  H   -6.349 -11.178  -6.808 1.00 . A A .  275 CYS HB3  1 1 
       10 24471 1 1 32 CYS N    N   -4.859 -11.668  -4.530 1.00 . A A .  275 CYS N    1 1 
       10 24472 1 1 32 CYS O    O   -2.621  -9.442  -5.981 1.00 . A A .  275 CYS O    1 1 
       10 24473 1 1 32 CYS SG   S   -6.985  -9.547  -5.214 1.00 . A A .  275 CYS SG   1 1 
       10 24474 1 1 33 GLY C    C   -3.961  -6.637  -3.614 1.00 . A A .  276 GLY C    1 1 
       10 24475 1 1 33 GLY CA   C   -3.165  -7.910  -3.776 1.00 . A A .  276 GLY CA   1 1 
       10 24476 1 1 33 GLY H    H   -4.792  -9.266  -3.751 1.00 . A A .  276 GLY H    1 1 
       10 24477 1 1 33 GLY HA2  H   -2.723  -8.168  -2.827 1.00 . A A .  276 GLY HA2  1 1 
       10 24478 1 1 33 GLY HA3  H   -2.373  -7.737  -4.492 1.00 . A A .  276 GLY HA3  1 1 
       10 24479 1 1 33 GLY N    N   -3.975  -9.017  -4.237 1.00 . A A .  276 GLY N    1 1 
       10 24480 1 1 33 GLY O    O   -3.420  -5.597  -3.233 1.00 . A A .  276 GLY O    1 1 
       10 24481 1 1 34 ASN C    C   -6.382  -5.249  -2.327 1.00 . A A .  277 ASN C    1 1 
       10 24482 1 1 34 ASN CA   C   -6.121  -5.564  -3.792 1.00 . A A .  277 ASN CA   1 1 
       10 24483 1 1 34 ASN CB   C   -7.440  -5.806  -4.519 1.00 . A A .  277 ASN CB   1 1 
       10 24484 1 1 34 ASN CG   C   -7.307  -5.660  -6.018 1.00 . A A .  277 ASN CG   1 1 
       10 24485 1 1 34 ASN H    H   -5.612  -7.567  -4.239 1.00 . A A .  277 ASN H    1 1 
       10 24486 1 1 34 ASN HA   H   -5.625  -4.721  -4.244 1.00 . A A .  277 ASN HA   1 1 
       10 24487 1 1 34 ASN HB2  H   -7.786  -6.805  -4.302 1.00 . A A .  277 ASN HB2  1 1 
       10 24488 1 1 34 ASN HB3  H   -8.173  -5.091  -4.168 1.00 . A A .  277 ASN HB3  1 1 
       10 24489 1 1 34 ASN HD21 H   -7.127  -7.635  -6.216 1.00 . A A .  277 ASN HD21 1 1 
       10 24490 1 1 34 ASN HD22 H   -7.068  -6.712  -7.683 1.00 . A A .  277 ASN HD22 1 1 
       10 24491 1 1 34 ASN N    N   -5.244  -6.714  -3.917 1.00 . A A .  277 ASN N    1 1 
       10 24492 1 1 34 ASN ND2  N   -7.148  -6.777  -6.709 1.00 . A A .  277 ASN ND2  1 1 
       10 24493 1 1 34 ASN O    O   -6.325  -6.135  -1.472 1.00 . A A .  277 ASN O    1 1 
       10 24494 1 1 34 ASN OD1  O   -7.355  -4.551  -6.550 1.00 . A A .  277 ASN OD1  1 1 
       10 24495 1 1 35 SER C    C   -8.313  -2.971  -0.589 1.00 . A A .  278 SER C    1 1 
       10 24496 1 1 35 SER CA   C   -6.908  -3.546  -0.686 1.00 . A A .  278 SER CA   1 1 
       10 24497 1 1 35 SER CB   C   -5.885  -2.494  -0.252 1.00 . A A .  278 SER CB   1 1 
       10 24498 1 1 35 SER H    H   -6.646  -3.324  -2.766 1.00 . A A .  278 SER H    1 1 
       10 24499 1 1 35 SER HA   H   -6.837  -4.404  -0.032 1.00 . A A .  278 SER HA   1 1 
       10 24500 1 1 35 SER HB2  H   -6.103  -1.558  -0.744 1.00 . A A .  278 SER HB2  1 1 
       10 24501 1 1 35 SER HB3  H   -5.939  -2.362   0.817 1.00 . A A .  278 SER HB3  1 1 
       10 24502 1 1 35 SER HG   H   -4.611  -3.699  -1.122 1.00 . A A .  278 SER HG   1 1 
       10 24503 1 1 35 SER N    N   -6.635  -3.985  -2.043 1.00 . A A .  278 SER N    1 1 
       10 24504 1 1 35 SER O    O   -8.782  -2.309  -1.511 1.00 . A A .  278 SER O    1 1 
       10 24505 1 1 35 SER OG   O   -4.570  -2.891  -0.598 1.00 . A A .  278 SER OG   1 1 
       10 24506 1 1 36 TYR C    C  -10.565  -2.577   2.227 1.00 . A A .  279 TYR C    1 1 
       10 24507 1 1 36 TYR CA   C  -10.345  -2.764   0.742 1.00 . A A .  279 TYR CA   1 1 
       10 24508 1 1 36 TYR CB   C  -11.445  -3.698   0.241 1.00 . A A .  279 TYR CB   1 1 
       10 24509 1 1 36 TYR CD1  C  -10.332  -5.745  -0.702 1.00 . A A .  279 TYR CD1  1 1 
       10 24510 1 1 36 TYR CD2  C  -11.507  -4.302  -2.184 1.00 . A A .  279 TYR CD2  1 1 
       10 24511 1 1 36 TYR CE1  C  -10.021  -6.570  -1.754 1.00 . A A .  279 TYR CE1  1 1 
       10 24512 1 1 36 TYR CE2  C  -11.206  -5.129  -3.233 1.00 . A A .  279 TYR CE2  1 1 
       10 24513 1 1 36 TYR CG   C  -11.075  -4.593  -0.905 1.00 . A A .  279 TYR CG   1 1 
       10 24514 1 1 36 TYR CZ   C  -10.467  -6.254  -3.014 1.00 . A A .  279 TYR CZ   1 1 
       10 24515 1 1 36 TYR H    H   -8.579  -3.848   1.187 1.00 . A A .  279 TYR H    1 1 
       10 24516 1 1 36 TYR HA   H  -10.440  -1.813   0.244 1.00 . A A .  279 TYR HA   1 1 
       10 24517 1 1 36 TYR HB2  H  -11.764  -4.325   1.055 1.00 . A A .  279 TYR HB2  1 1 
       10 24518 1 1 36 TYR HB3  H  -12.281  -3.093  -0.084 1.00 . A A .  279 TYR HB3  1 1 
       10 24519 1 1 36 TYR HD1  H  -12.085  -3.407  -2.353 1.00 . A A .  279 TYR HD1  1 1 
       10 24520 1 1 36 TYR HD2  H   -9.987  -5.985   0.293 1.00 . A A .  279 TYR HD2  1 1 
       10 24521 1 1 36 TYR HE1  H  -11.549  -4.896  -4.228 1.00 . A A .  279 TYR HE1  1 1 
       10 24522 1 1 36 TYR HE2  H   -9.440  -7.463  -1.584 1.00 . A A .  279 TYR HE2  1 1 
       10 24523 1 1 36 TYR HH   H  -10.265  -6.578  -4.893 1.00 . A A .  279 TYR HH   1 1 
       10 24524 1 1 36 TYR N    N   -8.996  -3.274   0.507 1.00 . A A .  279 TYR N    1 1 
       10 24525 1 1 36 TYR O    O   -9.701  -2.930   3.037 1.00 . A A .  279 TYR O    1 1 
       10 24526 1 1 36 TYR OH   O  -10.178  -7.066  -4.057 1.00 . A A .  279 TYR OH   1 1 
       10 24527 1 1 37 CYS C    C  -12.091  -3.185   4.640 1.00 . A A .  280 CYS C    1 1 
       10 24528 1 1 37 CYS CA   C  -12.059  -1.815   3.972 1.00 . A A .  280 CYS CA   1 1 
       10 24529 1 1 37 CYS CB   C  -13.434  -1.166   4.090 1.00 . A A .  280 CYS CB   1 1 
       10 24530 1 1 37 CYS H    H  -12.318  -1.668   1.885 1.00 . A A .  280 CYS H    1 1 
       10 24531 1 1 37 CYS HA   H  -11.312  -1.192   4.440 1.00 . A A .  280 CYS HA   1 1 
       10 24532 1 1 37 CYS HB2  H  -14.188  -1.918   3.902 1.00 . A A .  280 CYS HB2  1 1 
       10 24533 1 1 37 CYS HB3  H  -13.560  -0.789   5.089 1.00 . A A .  280 CYS HB3  1 1 
       10 24534 1 1 37 CYS N    N  -11.703  -1.993   2.580 1.00 . A A .  280 CYS N    1 1 
       10 24535 1 1 37 CYS O    O  -12.509  -4.165   4.015 1.00 . A A .  280 CYS O    1 1 
       10 24536 1 1 37 CYS SG   S  -13.723   0.199   2.937 1.00 . A A .  280 CYS SG   1 1 
       10 24537 1 1 38 ASP C    C  -13.049  -5.127   6.681 1.00 . A A .  281 ASP C    1 1 
       10 24538 1 1 38 ASP CA   C  -11.650  -4.544   6.593 1.00 . A A .  281 ASP CA   1 1 
       10 24539 1 1 38 ASP CB   C  -11.057  -4.412   7.997 1.00 . A A .  281 ASP CB   1 1 
       10 24540 1 1 38 ASP CG   C  -10.953  -5.758   8.686 1.00 . A A .  281 ASP CG   1 1 
       10 24541 1 1 38 ASP H    H  -11.369  -2.454   6.355 1.00 . A A .  281 ASP H    1 1 
       10 24542 1 1 38 ASP HA   H  -11.033  -5.218   6.020 1.00 . A A .  281 ASP HA   1 1 
       10 24543 1 1 38 ASP HB2  H  -10.068  -3.986   7.929 1.00 . A A .  281 ASP HB2  1 1 
       10 24544 1 1 38 ASP HB3  H  -11.687  -3.768   8.594 1.00 . A A .  281 ASP HB3  1 1 
       10 24545 1 1 38 ASP N    N  -11.667  -3.265   5.892 1.00 . A A .  281 ASP N    1 1 
       10 24546 1 1 38 ASP O    O  -13.241  -6.330   6.531 1.00 . A A .  281 ASP O    1 1 
       10 24547 1 1 38 ASP OD1  O  -10.251  -6.638   8.170 1.00 . A A .  281 ASP OD1  1 1 
       10 24548 1 1 38 ASP OD2  O  -11.587  -5.952   9.740 1.00 . A A .  281 ASP OD2  1 1 
       10 24549 1 1 39 GLU C    C  -15.961  -5.072   5.635 1.00 . A A .  282 GLU C    1 1 
       10 24550 1 1 39 GLU CA   C  -15.413  -4.689   7.004 1.00 . A A .  282 GLU CA   1 1 
       10 24551 1 1 39 GLU CB   C  -16.277  -3.588   7.626 1.00 . A A .  282 GLU CB   1 1 
       10 24552 1 1 39 GLU CD   C  -16.325  -1.074   7.894 1.00 . A A .  282 GLU CD   1 1 
       10 24553 1 1 39 GLU CG   C  -16.144  -2.235   6.940 1.00 . A A .  282 GLU CG   1 1 
       10 24554 1 1 39 GLU H    H  -13.806  -3.311   7.006 1.00 . A A .  282 GLU H    1 1 
       10 24555 1 1 39 GLU HA   H  -15.443  -5.563   7.642 1.00 . A A .  282 GLU HA   1 1 
       10 24556 1 1 39 GLU HB2  H  -17.313  -3.888   7.575 1.00 . A A .  282 GLU HB2  1 1 
       10 24557 1 1 39 GLU HB3  H  -15.996  -3.470   8.657 1.00 . A A .  282 GLU HB3  1 1 
       10 24558 1 1 39 GLU HG2  H  -15.165  -2.165   6.496 1.00 . A A .  282 GLU HG2  1 1 
       10 24559 1 1 39 GLU HG3  H  -16.895  -2.165   6.167 1.00 . A A .  282 GLU HG3  1 1 
       10 24560 1 1 39 GLU N    N  -14.025  -4.261   6.904 1.00 . A A .  282 GLU N    1 1 
       10 24561 1 1 39 GLU O    O  -16.748  -6.015   5.513 1.00 . A A .  282 GLU O    1 1 
       10 24562 1 1 39 GLU OE1  O  -17.483  -0.726   8.203 1.00 . A A .  282 GLU OE1  1 1 
       10 24563 1 1 39 GLU OE2  O  -15.309  -0.507   8.341 1.00 . A A .  282 GLU OE2  1 1 
       10 24564 1 1 40 CYS C    C  -15.477  -5.965   2.765 1.00 . A A .  283 CYS C    1 1 
       10 24565 1 1 40 CYS CA   C  -15.994  -4.622   3.262 1.00 . A A .  283 CYS CA   1 1 
       10 24566 1 1 40 CYS CB   C  -15.543  -3.516   2.304 1.00 . A A .  283 CYS CB   1 1 
       10 24567 1 1 40 CYS H    H  -14.896  -3.628   4.757 1.00 . A A .  283 CYS H    1 1 
       10 24568 1 1 40 CYS HA   H  -17.071  -4.650   3.287 1.00 . A A .  283 CYS HA   1 1 
       10 24569 1 1 40 CYS HB2  H  -14.493  -3.326   2.460 1.00 . A A .  283 CYS HB2  1 1 
       10 24570 1 1 40 CYS HB3  H  -15.695  -3.850   1.290 1.00 . A A .  283 CYS HB3  1 1 
       10 24571 1 1 40 CYS N    N  -15.533  -4.354   4.607 1.00 . A A .  283 CYS N    1 1 
       10 24572 1 1 40 CYS O    O  -16.255  -6.838   2.368 1.00 . A A .  283 CYS O    1 1 
       10 24573 1 1 40 CYS SG   S  -16.412  -1.949   2.493 1.00 . A A .  283 CYS SG   1 1 
       10 24574 1 1 41 ILE C    C  -13.987  -8.554   3.167 1.00 . A A .  284 ILE C    1 1 
       10 24575 1 1 41 ILE CA   C  -13.532  -7.357   2.334 1.00 . A A .  284 ILE CA   1 1 
       10 24576 1 1 41 ILE CB   C  -11.984  -7.248   2.317 1.00 . A A .  284 ILE CB   1 1 
       10 24577 1 1 41 ILE CD1  C  -11.943  -8.724   0.238 1.00 . A A .  284 ILE CD1  1 1 
       10 24578 1 1 41 ILE CG1  C  -11.359  -8.456   1.606 1.00 . A A .  284 ILE CG1  1 1 
       10 24579 1 1 41 ILE CG2  C  -11.435  -7.122   3.730 1.00 . A A .  284 ILE CG2  1 1 
       10 24580 1 1 41 ILE H    H  -13.596  -5.410   3.168 1.00 . A A .  284 ILE H    1 1 
       10 24581 1 1 41 ILE HA   H  -13.865  -7.510   1.315 1.00 . A A .  284 ILE HA   1 1 
       10 24582 1 1 41 ILE HB   H  -11.715  -6.350   1.780 1.00 . A A .  284 ILE HB   1 1 
       10 24583 1 1 41 ILE HD11 H  -11.966  -7.805  -0.330 1.00 . A A .  284 ILE HD11 1 1 
       10 24584 1 1 41 ILE HD12 H  -11.336  -9.451  -0.279 1.00 . A A .  284 ILE HD12 1 1 
       10 24585 1 1 41 ILE HD13 H  -12.948  -9.103   0.345 1.00 . A A .  284 ILE HD13 1 1 
       10 24586 1 1 41 ILE N    N  -14.159  -6.131   2.805 1.00 . A A .  284 ILE N    1 1 
       10 24587 1 1 41 ILE O    O  -14.165  -9.658   2.641 1.00 . A A .  284 ILE O    1 1 
       10 24588 1 1 42 ARG C    C  -16.019  -9.885   4.888 1.00 . A A .  285 ARG C    1 1 
       10 24589 1 1 42 ARG CA   C  -14.655  -9.389   5.340 1.00 . A A .  285 ARG CA   1 1 
       10 24590 1 1 42 ARG CB   C  -14.731  -8.876   6.772 1.00 . A A .  285 ARG CB   1 1 
       10 24591 1 1 42 ARG CD   C  -13.846  -9.164   9.097 1.00 . A A .  285 ARG CD   1 1 
       10 24592 1 1 42 ARG CG   C  -14.214  -9.859   7.800 1.00 . A A .  285 ARG CG   1 1 
       10 24593 1 1 42 ARG CZ   C  -11.418  -9.383   9.522 1.00 . A A .  285 ARG CZ   1 1 
       10 24594 1 1 42 ARG H    H  -14.019  -7.439   4.834 1.00 . A A .  285 ARG H    1 1 
       10 24595 1 1 42 ARG HA   H  -13.947 -10.202   5.286 1.00 . A A .  285 ARG HA   1 1 
       10 24596 1 1 42 ARG HB2  H  -14.146  -7.972   6.849 1.00 . A A .  285 ARG HB2  1 1 
       10 24597 1 1 42 ARG HB3  H  -15.760  -8.648   7.007 1.00 . A A .  285 ARG HB3  1 1 
       10 24598 1 1 42 ARG HD2  H  -14.511  -8.324   9.243 1.00 . A A .  285 ARG HD2  1 1 
       10 24599 1 1 42 ARG HD3  H  -13.966  -9.857   9.908 1.00 . A A .  285 ARG HD3  1 1 
       10 24600 1 1 42 ARG HE   H  -12.304  -7.758   8.764 1.00 . A A .  285 ARG HE   1 1 
       10 24601 1 1 42 ARG HG2  H  -14.977 -10.595   7.999 1.00 . A A .  285 ARG HG2  1 1 
       10 24602 1 1 42 ARG HG3  H  -13.336 -10.344   7.406 1.00 . A A .  285 ARG HG3  1 1 
       10 24603 1 1 42 ARG HH11 H  -12.469 -11.063   9.944 1.00 . A A .  285 ARG HH11 1 1 
       10 24604 1 1 42 ARG HH12 H  -10.764 -11.164  10.240 1.00 . A A .  285 ARG HH12 1 1 
       10 24605 1 1 42 ARG HH21 H  -10.108  -7.864   9.192 1.00 . A A .  285 ARG HH21 1 1 
       10 24606 1 1 42 ARG HH22 H   -9.418  -9.340   9.837 1.00 . A A .  285 ARG HH22 1 1 
       10 24607 1 1 42 ARG N    N  -14.198  -8.334   4.460 1.00 . A A .  285 ARG N    1 1 
       10 24608 1 1 42 ARG NE   N  -12.464  -8.679   9.093 1.00 . A A .  285 ARG NE   1 1 
       10 24609 1 1 42 ARG NH1  N  -11.566 -10.634   9.940 1.00 . A A .  285 ARG NH1  1 1 
       10 24610 1 1 42 ARG NH2  N  -10.218  -8.826   9.521 1.00 . A A .  285 ARG NH2  1 1 
       10 24611 1 1 42 ARG O    O  -16.241 -11.085   4.757 1.00 . A A .  285 ARG O    1 1 
       10 24612 1 1 43 THR C    C  -18.254 -10.120   2.910 1.00 . A A .  286 THR C    1 1 
       10 24613 1 1 43 THR CA   C  -18.262  -9.263   4.180 1.00 . A A .  286 THR CA   1 1 
       10 24614 1 1 43 THR CB   C  -19.071  -7.976   3.926 1.00 . A A .  286 THR CB   1 1 
       10 24615 1 1 43 THR CG2  C  -20.497  -8.300   3.502 1.00 . A A .  286 THR CG2  1 1 
       10 24616 1 1 43 THR H    H  -16.658  -8.004   4.720 1.00 . A A .  286 THR H    1 1 
       10 24617 1 1 43 THR HA   H  -18.747  -9.817   4.971 1.00 . A A .  286 THR HA   1 1 
       10 24618 1 1 43 THR HB   H  -18.592  -7.419   3.133 1.00 . A A .  286 THR HB   1 1 
       10 24619 1 1 43 THR HG1  H  -18.301  -6.622   5.153 1.00 . A A .  286 THR HG1  1 1 
       10 24620 1 1 43 THR HG21 H  -20.979  -8.885   4.271 1.00 . A A .  286 THR HG21 1 1 
       10 24621 1 1 43 THR HG22 H  -21.045  -7.381   3.352 1.00 . A A .  286 THR HG22 1 1 
       10 24622 1 1 43 THR HG23 H  -20.477  -8.860   2.578 1.00 . A A .  286 THR HG23 1 1 
       10 24623 1 1 43 THR N    N  -16.914  -8.945   4.618 1.00 . A A .  286 THR N    1 1 
       10 24624 1 1 43 THR O    O  -18.966 -11.116   2.831 1.00 . A A .  286 THR O    1 1 
       10 24625 1 1 43 THR OG1  O  -19.096  -7.173   5.116 1.00 . A A .  286 THR OG1  1 1 
       10 24626 1 1 44 ALA C    C  -17.008 -11.951   0.891 1.00 . A A .  287 ALA C    1 1 
       10 24627 1 1 44 ALA CA   C  -17.347 -10.476   0.673 1.00 . A A .  287 ALA CA   1 1 
       10 24628 1 1 44 ALA CB   C  -16.327  -9.827  -0.250 1.00 . A A .  287 ALA CB   1 1 
       10 24629 1 1 44 ALA H    H  -16.854  -8.958   2.074 1.00 . A A .  287 ALA H    1 1 
       10 24630 1 1 44 ALA HA   H  -18.315 -10.412   0.199 1.00 . A A .  287 ALA HA   1 1 
       10 24631 1 1 44 ALA HB1  H  -15.359  -9.829   0.226 1.00 . A A .  287 ALA HB1  1 1 
       10 24632 1 1 44 ALA HB2  H  -16.271 -10.383  -1.176 1.00 . A A .  287 ALA HB2  1 1 
       10 24633 1 1 44 ALA HB3  H  -16.623  -8.809  -0.459 1.00 . A A .  287 ALA HB3  1 1 
       10 24634 1 1 44 ALA N    N  -17.426  -9.745   1.937 1.00 . A A .  287 ALA N    1 1 
       10 24635 1 1 44 ALA O    O  -17.643 -12.837   0.308 1.00 . A A .  287 ALA O    1 1 
       10 24636 1 1 45 LEU C    C  -16.617 -14.303   2.903 1.00 . A A .  288 LEU C    1 1 
       10 24637 1 1 45 LEU CA   C  -15.601 -13.584   2.021 1.00 . A A .  288 LEU CA   1 1 
       10 24638 1 1 45 LEU CB   C  -14.221 -13.601   2.680 1.00 . A A .  288 LEU CB   1 1 
       10 24639 1 1 45 LEU CD1  C  -11.896 -12.647   2.738 1.00 . A A .  288 LEU CD1  1 1 
       10 24640 1 1 45 LEU CD2  C  -12.757 -13.696   0.645 1.00 . A A .  288 LEU CD2  1 1 
       10 24641 1 1 45 LEU CG   C  -13.123 -12.893   1.882 1.00 . A A .  288 LEU CG   1 1 
       10 24642 1 1 45 LEU H    H  -15.558 -11.465   2.183 1.00 . A A .  288 LEU H    1 1 
       10 24643 1 1 45 LEU HA   H  -15.540 -14.105   1.076 1.00 . A A .  288 LEU HA   1 1 
       10 24644 1 1 45 LEU HB2  H  -14.299 -13.126   3.649 1.00 . A A .  288 LEU HB2  1 1 
       10 24645 1 1 45 LEU HB3  H  -13.928 -14.630   2.823 1.00 . A A .  288 LEU HB3  1 1 
       10 24646 1 1 45 LEU HD11 H  -11.491 -13.593   3.068 1.00 . A A .  288 LEU HD11 1 1 
       10 24647 1 1 45 LEU HD12 H  -11.151 -12.121   2.157 1.00 . A A .  288 LEU HD12 1 1 
       10 24648 1 1 45 LEU HD13 H  -12.169 -12.053   3.598 1.00 . A A .  288 LEU HD13 1 1 
       10 24649 1 1 45 LEU HD21 H  -13.612 -13.759  -0.011 1.00 . A A .  288 LEU HD21 1 1 
       10 24650 1 1 45 LEU HD22 H  -11.943 -13.208   0.127 1.00 . A A .  288 LEU HD22 1 1 
       10 24651 1 1 45 LEU HD23 H  -12.452 -14.691   0.938 1.00 . A A .  288 LEU HD23 1 1 
       10 24652 1 1 45 LEU HG   H  -13.490 -11.941   1.560 1.00 . A A .  288 LEU HG   1 1 
       10 24653 1 1 45 LEU N    N  -16.019 -12.212   1.738 1.00 . A A .  288 LEU N    1 1 
       10 24654 1 1 45 LEU O    O  -16.794 -15.512   2.793 1.00 . A A .  288 LEU O    1 1 
       10 24655 1 1 46 LEU C    C  -19.529 -14.515   3.908 1.00 . A A .  289 LEU C    1 1 
       10 24656 1 1 46 LEU CA   C  -18.271 -14.114   4.678 1.00 . A A .  289 LEU CA   1 1 
       10 24657 1 1 46 LEU CB   C  -18.620 -13.096   5.765 1.00 . A A .  289 LEU CB   1 1 
       10 24658 1 1 46 LEU CD1  C  -16.337 -13.336   6.815 1.00 . A A .  289 LEU CD1  1 1 
       10 24659 1 1 46 LEU CD2  C  -18.123 -12.066   7.996 1.00 . A A .  289 LEU CD2  1 1 
       10 24660 1 1 46 LEU CG   C  -17.831 -13.234   7.071 1.00 . A A .  289 LEU CG   1 1 
       10 24661 1 1 46 LEU H    H  -17.055 -12.604   3.857 1.00 . A A .  289 LEU H    1 1 
       10 24662 1 1 46 LEU HA   H  -17.851 -14.994   5.144 1.00 . A A .  289 LEU HA   1 1 
       10 24663 1 1 46 LEU HB2  H  -18.447 -12.107   5.367 1.00 . A A .  289 LEU HB2  1 1 
       10 24664 1 1 46 LEU HB3  H  -19.671 -13.194   5.994 1.00 . A A .  289 LEU HB3  1 1 
       10 24665 1 1 46 LEU HD11 H  -16.000 -12.449   6.301 1.00 . A A .  289 LEU HD11 1 1 
       10 24666 1 1 46 LEU HD12 H  -15.816 -13.428   7.756 1.00 . A A .  289 LEU HD12 1 1 
       10 24667 1 1 46 LEU HD13 H  -16.136 -14.204   6.205 1.00 . A A .  289 LEU HD13 1 1 
       10 24668 1 1 46 LEU HD21 H  -19.186 -12.012   8.181 1.00 . A A .  289 LEU HD21 1 1 
       10 24669 1 1 46 LEU HD22 H  -17.601 -12.206   8.929 1.00 . A A .  289 LEU HD22 1 1 
       10 24670 1 1 46 LEU HD23 H  -17.792 -11.149   7.533 1.00 . A A .  289 LEU HD23 1 1 
       10 24671 1 1 46 LEU HG   H  -18.139 -14.135   7.564 1.00 . A A .  289 LEU HG   1 1 
       10 24672 1 1 46 LEU N    N  -17.270 -13.557   3.784 1.00 . A A .  289 LEU N    1 1 
       10 24673 1 1 46 LEU O    O  -20.166 -15.524   4.217 1.00 . A A .  289 LEU O    1 1 
       10 24674 1 1 47 GLU C    C  -20.846 -15.169   1.175 1.00 . A A .  290 GLU C    1 1 
       10 24675 1 1 47 GLU CA   C  -21.063 -13.971   2.089 1.00 . A A .  290 GLU CA   1 1 
       10 24676 1 1 47 GLU CB   C  -21.400 -12.744   1.242 1.00 . A A .  290 GLU CB   1 1 
       10 24677 1 1 47 GLU CD   C  -23.282 -11.698   2.555 1.00 . A A .  290 GLU CD   1 1 
       10 24678 1 1 47 GLU CG   C  -21.865 -11.546   2.053 1.00 . A A .  290 GLU CG   1 1 
       10 24679 1 1 47 GLU H    H  -19.348 -12.904   2.737 1.00 . A A .  290 GLU H    1 1 
       10 24680 1 1 47 GLU HA   H  -21.890 -14.180   2.749 1.00 . A A .  290 GLU HA   1 1 
       10 24681 1 1 47 GLU HB2  H  -20.520 -12.453   0.685 1.00 . A A .  290 GLU HB2  1 1 
       10 24682 1 1 47 GLU HB3  H  -22.184 -13.008   0.547 1.00 . A A .  290 GLU HB3  1 1 
       10 24683 1 1 47 GLU HG2  H  -21.210 -11.430   2.904 1.00 . A A .  290 GLU HG2  1 1 
       10 24684 1 1 47 GLU HG3  H  -21.809 -10.665   1.432 1.00 . A A .  290 GLU HG3  1 1 
       10 24685 1 1 47 GLU N    N  -19.884 -13.711   2.913 1.00 . A A .  290 GLU N    1 1 
       10 24686 1 1 47 GLU O    O  -21.730 -16.013   1.020 1.00 . A A .  290 GLU O    1 1 
       10 24687 1 1 47 GLU OE1  O  -24.215 -11.610   1.733 1.00 . A A .  290 GLU OE1  1 1 
       10 24688 1 1 47 GLU OE2  O  -23.473 -11.890   3.772 1.00 . A A .  290 GLU OE2  1 1 
       10 24689 1 1 48 SER C    C  -18.872 -17.552   0.442 1.00 . A A .  291 SER C    1 1 
       10 24690 1 1 48 SER CA   C  -19.335 -16.319  -0.332 1.00 . A A .  291 SER CA   1 1 
       10 24691 1 1 48 SER CB   C  -18.250 -15.856  -1.301 1.00 . A A .  291 SER CB   1 1 
       10 24692 1 1 48 SER H    H  -19.005 -14.537   0.748 1.00 . A A .  291 SER H    1 1 
       10 24693 1 1 48 SER HA   H  -20.223 -16.571  -0.893 1.00 . A A .  291 SER HA   1 1 
       10 24694 1 1 48 SER HB2  H  -17.310 -15.778  -0.773 1.00 . A A .  291 SER HB2  1 1 
       10 24695 1 1 48 SER HB3  H  -18.156 -16.572  -2.103 1.00 . A A .  291 SER HB3  1 1 
       10 24696 1 1 48 SER HG   H  -18.133 -13.894  -1.337 1.00 . A A .  291 SER HG   1 1 
       10 24697 1 1 48 SER N    N  -19.670 -15.236   0.576 1.00 . A A .  291 SER N    1 1 
       10 24698 1 1 48 SER O    O  -18.061 -17.456   1.356 1.00 . A A .  291 SER O    1 1 
       10 24699 1 1 48 SER OG   O  -18.569 -14.586  -1.851 1.00 . A A .  291 SER OG   1 1 
       10 24700 1 1 49 ASP C    C  -17.662 -20.413   0.305 1.00 . A A .  292 ASP C    1 1 
       10 24701 1 1 49 ASP CA   C  -19.043 -19.961   0.738 1.00 . A A .  292 ASP CA   1 1 
       10 24702 1 1 49 ASP CB   C  -20.054 -21.049   0.392 1.00 . A A .  292 ASP CB   1 1 
       10 24703 1 1 49 ASP CG   C  -19.938 -22.252   1.303 1.00 . A A .  292 ASP CG   1 1 
       10 24704 1 1 49 ASP H    H  -20.025 -18.729  -0.678 1.00 . A A .  292 ASP H    1 1 
       10 24705 1 1 49 ASP HA   H  -19.047 -19.795   1.805 1.00 . A A .  292 ASP HA   1 1 
       10 24706 1 1 49 ASP HB2  H  -21.054 -20.647   0.477 1.00 . A A .  292 ASP HB2  1 1 
       10 24707 1 1 49 ASP HB3  H  -19.886 -21.372  -0.626 1.00 . A A .  292 ASP HB3  1 1 
       10 24708 1 1 49 ASP N    N  -19.398 -18.708   0.075 1.00 . A A .  292 ASP N    1 1 
       10 24709 1 1 49 ASP O    O  -16.886 -20.959   1.087 1.00 . A A .  292 ASP O    1 1 
       10 24710 1 1 49 ASP OD1  O  -19.132 -23.161   1.007 1.00 . A A .  292 ASP OD1  1 1 
       10 24711 1 1 49 ASP OD2  O  -20.652 -22.293   2.327 1.00 . A A .  292 ASP OD2  1 1 
       10 24712 1 1 50 GLU C    C  -15.076 -19.436  -1.465 1.00 . A A .  293 GLU C    1 1 
       10 24713 1 1 50 GLU CA   C  -16.123 -20.542  -1.578 1.00 . A A .  293 GLU CA   1 1 
       10 24714 1 1 50 GLU CB   C  -16.376 -20.878  -3.047 1.00 . A A .  293 GLU CB   1 1 
       10 24715 1 1 50 GLU CD   C  -18.569 -19.732  -3.639 1.00 . A A .  293 GLU CD   1 1 
       10 24716 1 1 50 GLU CG   C  -17.065 -19.760  -3.820 1.00 . A A .  293 GLU CG   1 1 
       10 24717 1 1 50 GLU H    H  -18.041 -19.675  -1.499 1.00 . A A .  293 GLU H    1 1 
       10 24718 1 1 50 GLU HA   H  -15.757 -21.423  -1.074 1.00 . A A .  293 GLU HA   1 1 
       10 24719 1 1 50 GLU HB2  H  -15.429 -21.082  -3.524 1.00 . A A .  293 GLU HB2  1 1 
       10 24720 1 1 50 GLU HB3  H  -16.996 -21.759  -3.101 1.00 . A A .  293 GLU HB3  1 1 
       10 24721 1 1 50 GLU HG2  H  -16.671 -18.817  -3.480 1.00 . A A .  293 GLU HG2  1 1 
       10 24722 1 1 50 GLU HG3  H  -16.847 -19.880  -4.871 1.00 . A A .  293 GLU HG3  1 1 
       10 24723 1 1 50 GLU N    N  -17.374 -20.156  -0.955 1.00 . A A .  293 GLU N    1 1 
       10 24724 1 1 50 GLU O    O  -14.020 -19.508  -2.094 1.00 . A A .  293 GLU O    1 1 
       10 24725 1 1 50 GLU OE1  O  -19.047 -19.073  -2.693 1.00 . A A .  293 GLU OE1  1 1 
       10 24726 1 1 50 GLU OE2  O  -19.278 -20.347  -4.457 1.00 . A A .  293 GLU OE2  1 1 
       10 24727 1 1 51 HIS C    C  -14.137 -16.572  -1.745 1.00 . A A .  294 HIS C    1 1 
       10 24728 1 1 51 HIS CA   C  -14.482 -17.292  -0.444 1.00 . A A .  294 HIS CA   1 1 
       10 24729 1 1 51 HIS CB   C  -13.201 -17.777   0.239 1.00 . A A .  294 HIS CB   1 1 
       10 24730 1 1 51 HIS CD2  C  -14.452 -18.295   2.439 1.00 . A A .  294 HIS CD2  1 1 
       10 24731 1 1 51 HIS CE1  C  -13.029 -19.748   3.210 1.00 . A A .  294 HIS CE1  1 1 
       10 24732 1 1 51 HIS CG   C  -13.439 -18.451   1.554 1.00 . A A .  294 HIS CG   1 1 
       10 24733 1 1 51 HIS H    H  -16.252 -18.426  -0.213 1.00 . A A .  294 HIS H    1 1 
       10 24734 1 1 51 HIS HA   H  -14.984 -16.597   0.212 1.00 . A A .  294 HIS HA   1 1 
       10 24735 1 1 51 HIS HB2  H  -12.707 -18.485  -0.407 1.00 . A A .  294 HIS HB2  1 1 
       10 24736 1 1 51 HIS HB3  H  -12.548 -16.934   0.407 1.00 . A A .  294 HIS HB3  1 1 
       10 24737 1 1 51 HIS HD2  H  -15.312 -17.647   2.331 1.00 . A A .  294 HIS HD2  1 1 
       10 24738 1 1 51 HIS HE1  H  -12.540 -20.452   3.858 1.00 . A A .  294 HIS HE1  1 1 
       10 24739 1 1 51 HIS N    N  -15.388 -18.417  -0.673 1.00 . A A .  294 HIS N    1 1 
       10 24740 1 1 51 HIS ND1  N  -12.551 -19.368   2.045 1.00 . A A .  294 HIS ND1  1 1 
       10 24741 1 1 51 HIS NE2  N  -14.188 -19.129   3.496 1.00 . A A .  294 HIS NE2  1 1 
       10 24742 1 1 51 HIS O    O  -12.966 -16.314  -2.031 1.00 . A A .  294 HIS O    1 1 
       10 24743 1 1 52 THR C    C  -14.505 -14.126  -3.549 1.00 . A A .  295 THR C    1 1 
       10 24744 1 1 52 THR CA   C  -14.970 -15.557  -3.790 1.00 . A A .  295 THR CA   1 1 
       10 24745 1 1 52 THR CB   C  -16.273 -15.539  -4.612 1.00 . A A .  295 THR CB   1 1 
       10 24746 1 1 52 THR CG2  C  -16.049 -14.927  -5.990 1.00 . A A .  295 THR CG2  1 1 
       10 24747 1 1 52 THR H    H  -16.063 -16.505  -2.255 1.00 . A A .  295 THR H    1 1 
       10 24748 1 1 52 THR HA   H  -14.216 -16.084  -4.357 1.00 . A A .  295 THR HA   1 1 
       10 24749 1 1 52 THR HB   H  -17.007 -14.947  -4.083 1.00 . A A .  295 THR HB   1 1 
       10 24750 1 1 52 THR HG1  H  -16.030 -17.494  -4.672 1.00 . A A .  295 THR HG1  1 1 
       10 24751 1 1 52 THR HG21 H  -15.278 -15.478  -6.508 1.00 . A A .  295 THR HG21 1 1 
       10 24752 1 1 52 THR HG22 H  -16.968 -14.974  -6.559 1.00 . A A .  295 THR HG22 1 1 
       10 24753 1 1 52 THR HG23 H  -15.746 -13.897  -5.884 1.00 . A A .  295 THR HG23 1 1 
       10 24754 1 1 52 THR N    N  -15.158 -16.258  -2.529 1.00 . A A .  295 THR N    1 1 
       10 24755 1 1 52 THR O    O  -15.166 -13.360  -2.844 1.00 . A A .  295 THR O    1 1 
       10 24756 1 1 52 THR OG1  O  -16.766 -16.875  -4.752 1.00 . A A .  295 THR OG1  1 1 
       10 24757 1 1 53 CYS C    C  -13.649 -11.441  -4.749 1.00 . A A .  296 CYS C    1 1 
       10 24758 1 1 53 CYS CA   C  -12.801 -12.451  -3.980 1.00 . A A .  296 CYS CA   1 1 
       10 24759 1 1 53 CYS CB   C  -11.363 -12.416  -4.495 1.00 . A A .  296 CYS CB   1 1 
       10 24760 1 1 53 CYS H    H  -12.862 -14.458  -4.634 1.00 . A A .  296 CYS H    1 1 
       10 24761 1 1 53 CYS HA   H  -12.807 -12.190  -2.933 1.00 . A A .  296 CYS HA   1 1 
       10 24762 1 1 53 CYS HB2  H  -10.763 -13.099  -3.913 1.00 . A A .  296 CYS HB2  1 1 
       10 24763 1 1 53 CYS HB3  H  -11.357 -12.730  -5.525 1.00 . A A .  296 CYS HB3  1 1 
       10 24764 1 1 53 CYS N    N  -13.354 -13.786  -4.116 1.00 . A A .  296 CYS N    1 1 
       10 24765 1 1 53 CYS O    O  -14.096 -11.713  -5.865 1.00 . A A .  296 CYS O    1 1 
       10 24766 1 1 53 CYS SG   S  -10.579 -10.789  -4.414 1.00 . A A .  296 CYS SG   1 1 
       10 24767 1 1 54 PRO C    C  -13.855  -8.362  -5.764 1.00 . A A .  297 PRO C    1 1 
       10 24768 1 1 54 PRO CA   C  -14.648  -9.193  -4.776 1.00 . A A .  297 PRO CA   1 1 
       10 24769 1 1 54 PRO CB   C  -15.018  -8.340  -3.573 1.00 . A A .  297 PRO CB   1 1 
       10 24770 1 1 54 PRO CD   C  -13.329  -9.861  -2.847 1.00 . A A .  297 PRO CD   1 1 
       10 24771 1 1 54 PRO CG   C  -13.855  -8.463  -2.657 1.00 . A A .  297 PRO CG   1 1 
       10 24772 1 1 54 PRO HA   H  -15.533  -9.570  -5.249 1.00 . A A .  297 PRO HA   1 1 
       10 24773 1 1 54 PRO HB2  H  -15.167  -7.315  -3.882 1.00 . A A .  297 PRO HB2  1 1 
       10 24774 1 1 54 PRO HB3  H  -15.896  -8.728  -3.106 1.00 . A A .  297 PRO HB3  1 1 
       10 24775 1 1 54 PRO HD2  H  -12.248  -9.864  -2.851 1.00 . A A .  297 PRO HD2  1 1 
       10 24776 1 1 54 PRO HD3  H  -13.705 -10.513  -2.072 1.00 . A A .  297 PRO HD3  1 1 
       10 24777 1 1 54 PRO HG2  H  -13.102  -7.732  -2.923 1.00 . A A .  297 PRO HG2  1 1 
       10 24778 1 1 54 PRO HG3  H  -14.174  -8.327  -1.636 1.00 . A A .  297 PRO HG3  1 1 
       10 24779 1 1 54 PRO N    N  -13.857 -10.257  -4.167 1.00 . A A .  297 PRO N    1 1 
       10 24780 1 1 54 PRO O    O  -14.001  -7.141  -5.825 1.00 . A A .  297 PRO O    1 1 
       10 24781 1 1 55 THR C    C  -11.556  -9.294  -8.504 1.00 . A A .  298 THR C    1 1 
       10 24782 1 1 55 THR CA   C  -12.208  -8.326  -7.502 1.00 . A A .  298 THR CA   1 1 
       10 24783 1 1 55 THR CB   C  -11.158  -7.503  -6.722 1.00 . A A .  298 THR CB   1 1 
       10 24784 1 1 55 THR CG2  C   -9.918  -8.305  -6.441 1.00 . A A .  298 THR CG2  1 1 
       10 24785 1 1 55 THR H    H  -12.974  -9.998  -6.465 1.00 . A A .  298 THR H    1 1 
       10 24786 1 1 55 THR HA   H  -12.839  -7.639  -8.045 1.00 . A A .  298 THR HA   1 1 
       10 24787 1 1 55 THR HB   H  -11.600  -7.235  -5.773 1.00 . A A .  298 THR HB   1 1 
       10 24788 1 1 55 THR HG1  H  -11.572  -5.976  -7.876 1.00 . A A .  298 THR HG1  1 1 
       10 24789 1 1 55 THR HG21 H   -9.538  -8.725  -7.355 1.00 . A A .  298 THR HG21 1 1 
       10 24790 1 1 55 THR HG22 H   -9.175  -7.662  -5.989 1.00 . A A .  298 THR HG22 1 1 
       10 24791 1 1 55 THR HG23 H  -10.179  -9.102  -5.750 1.00 . A A .  298 THR HG23 1 1 
       10 24792 1 1 55 THR N    N  -13.032  -9.023  -6.547 1.00 . A A .  298 THR N    1 1 
       10 24793 1 1 55 THR O    O  -11.630  -9.074  -9.715 1.00 . A A .  298 THR O    1 1 
       10 24794 1 1 55 THR OG1  O  -10.807  -6.304  -7.395 1.00 . A A .  298 THR OG1  1 1 
       10 24795 1 1 56 CYS C    C  -11.109 -12.627  -8.909 1.00 . A A .  299 CYS C    1 1 
       10 24796 1 1 56 CYS CA   C  -10.296 -11.343  -8.874 1.00 . A A .  299 CYS CA   1 1 
       10 24797 1 1 56 CYS CB   C   -8.864 -11.621  -8.399 1.00 . A A .  299 CYS CB   1 1 
       10 24798 1 1 56 CYS H    H  -10.901 -10.490  -7.028 1.00 . A A .  299 CYS H    1 1 
       10 24799 1 1 56 CYS HA   H  -10.258 -10.928  -9.867 1.00 . A A .  299 CYS HA   1 1 
       10 24800 1 1 56 CYS HB2  H   -8.373 -12.271  -9.107 1.00 . A A .  299 CYS HB2  1 1 
       10 24801 1 1 56 CYS HB3  H   -8.327 -10.684  -8.348 1.00 . A A .  299 CYS HB3  1 1 
       10 24802 1 1 56 CYS N    N  -10.944 -10.369  -8.007 1.00 . A A .  299 CYS N    1 1 
       10 24803 1 1 56 CYS O    O  -10.877 -13.507  -9.740 1.00 . A A .  299 CYS O    1 1 
       10 24804 1 1 56 CYS SG   S   -8.752 -12.402  -6.774 1.00 . A A .  299 CYS SG   1 1 
       10 24805 1 1 57 HIS C    C  -12.188 -15.136  -7.548 1.00 . A A .  300 HIS C    1 1 
       10 24806 1 1 57 HIS CA   C  -12.954 -13.860  -7.875 1.00 . A A .  300 HIS CA   1 1 
       10 24807 1 1 57 HIS CB   C  -13.789 -14.028  -9.150 1.00 . A A .  300 HIS CB   1 1 
       10 24808 1 1 57 HIS CD2  C  -16.177 -13.069  -9.332 1.00 . A A .  300 HIS CD2  1 1 
       10 24809 1 1 57 HIS CE1  C  -15.626 -10.976  -9.584 1.00 . A A .  300 HIS CE1  1 1 
       10 24810 1 1 57 HIS CG   C  -14.830 -12.960  -9.318 1.00 . A A .  300 HIS CG   1 1 
       10 24811 1 1 57 HIS H    H  -12.181 -11.972  -7.364 1.00 . A A .  300 HIS H    1 1 
       10 24812 1 1 57 HIS HA   H  -13.628 -13.660  -7.055 1.00 . A A .  300 HIS HA   1 1 
       10 24813 1 1 57 HIS HB2  H  -13.136 -13.997 -10.011 1.00 . A A .  300 HIS HB2  1 1 
       10 24814 1 1 57 HIS HB3  H  -14.294 -14.982  -9.120 1.00 . A A .  300 HIS HB3  1 1 
       10 24815 1 1 57 HIS HD2  H  -16.754 -13.975  -9.226 1.00 . A A .  300 HIS HD2  1 1 
       10 24816 1 1 57 HIS HE1  H  -15.699  -9.908  -9.716 1.00 . A A .  300 HIS HE1  1 1 
       10 24817 1 1 57 HIS N    N  -12.065 -12.715  -7.989 1.00 . A A .  300 HIS N    1 1 
       10 24818 1 1 57 HIS ND1  N  -14.486 -11.637  -9.479 1.00 . A A .  300 HIS ND1  1 1 
       10 24819 1 1 57 HIS NE2  N  -16.676 -11.803  -9.502 1.00 . A A .  300 HIS NE2  1 1 
       10 24820 1 1 57 HIS O    O  -12.423 -16.189  -8.139 1.00 . A A .  300 HIS O    1 1 
       10 24821 1 1 58 GLN C    C  -11.365 -17.080  -5.308 1.00 . A A .  301 GLN C    1 1 
       10 24822 1 1 58 GLN CA   C  -10.481 -16.175  -6.168 1.00 . A A .  301 GLN CA   1 1 
       10 24823 1 1 58 GLN CB   C   -9.254 -15.706  -5.386 1.00 . A A .  301 GLN CB   1 1 
       10 24824 1 1 58 GLN CD   C   -7.491 -17.520  -5.447 1.00 . A A .  301 GLN CD   1 1 
       10 24825 1 1 58 GLN CG   C   -7.936 -16.173  -5.987 1.00 . A A .  301 GLN CG   1 1 
       10 24826 1 1 58 GLN H    H  -11.085 -14.152  -6.204 1.00 . A A .  301 GLN H    1 1 
       10 24827 1 1 58 GLN HA   H  -10.161 -16.721  -7.044 1.00 . A A .  301 GLN HA   1 1 
       10 24828 1 1 58 GLN HB2  H   -9.252 -14.626  -5.361 1.00 . A A .  301 GLN HB2  1 1 
       10 24829 1 1 58 GLN HB3  H   -9.321 -16.080  -4.376 1.00 . A A .  301 GLN HB3  1 1 
       10 24830 1 1 58 GLN HE21 H   -8.082 -17.012  -3.622 1.00 . A A .  301 GLN HE21 1 1 
       10 24831 1 1 58 GLN HE22 H   -7.393 -18.589  -3.777 1.00 . A A .  301 GLN HE22 1 1 
       10 24832 1 1 58 GLN HG2  H   -8.049 -16.249  -7.059 1.00 . A A .  301 GLN HG2  1 1 
       10 24833 1 1 58 GLN HG3  H   -7.172 -15.440  -5.759 1.00 . A A .  301 GLN HG3  1 1 
       10 24834 1 1 58 GLN N    N  -11.261 -15.030  -6.607 1.00 . A A .  301 GLN N    1 1 
       10 24835 1 1 58 GLN NE2  N   -7.677 -17.728  -4.152 1.00 . A A .  301 GLN NE2  1 1 
       10 24836 1 1 58 GLN O    O  -12.430 -16.656  -4.865 1.00 . A A .  301 GLN O    1 1 
       10 24837 1 1 58 GLN OE1  O   -6.975 -18.358  -6.179 1.00 . A A .  301 GLN OE1  1 1 
       10 24838 1 1 59 ASN C    C  -10.913 -19.955  -3.212 1.00 . A A .  302 ASN C    1 1 
       10 24839 1 1 59 ASN CA   C  -11.741 -19.250  -4.281 1.00 . A A .  302 ASN CA   1 1 
       10 24840 1 1 59 ASN CB   C  -12.417 -20.284  -5.197 1.00 . A A .  302 ASN CB   1 1 
       10 24841 1 1 59 ASN CG   C  -11.477 -20.897  -6.224 1.00 . A A .  302 ASN CG   1 1 
       10 24842 1 1 59 ASN H    H  -10.076 -18.605  -5.434 1.00 . A A .  302 ASN H    1 1 
       10 24843 1 1 59 ASN HA   H  -12.510 -18.675  -3.788 1.00 . A A .  302 ASN HA   1 1 
       10 24844 1 1 59 ASN HB2  H  -12.821 -21.080  -4.591 1.00 . A A .  302 ASN HB2  1 1 
       10 24845 1 1 59 ASN HB3  H  -13.222 -19.805  -5.727 1.00 . A A .  302 ASN HB3  1 1 
       10 24846 1 1 59 ASN HD21 H  -10.105 -21.277  -4.837 1.00 . A A .  302 ASN HD21 1 1 
       10 24847 1 1 59 ASN HD22 H   -9.709 -21.756  -6.447 1.00 . A A .  302 ASN HD22 1 1 
       10 24848 1 1 59 ASN N    N  -10.940 -18.315  -5.071 1.00 . A A .  302 ASN N    1 1 
       10 24849 1 1 59 ASN ND2  N  -10.315 -21.352  -5.792 1.00 . A A .  302 ASN ND2  1 1 
       10 24850 1 1 59 ASN O    O  -11.058 -21.160  -3.004 1.00 . A A .  302 ASN O    1 1 
       10 24851 1 1 59 ASN OD1  O  -11.808 -20.976  -7.405 1.00 . A A .  302 ASN OD1  1 1 
       10 24852 1 1 60 ASP C    C   -8.648 -18.673  -0.601 1.00 . A A .  303 ASP C    1 1 
       10 24853 1 1 60 ASP CA   C   -9.210 -19.775  -1.487 1.00 . A A .  303 ASP CA   1 1 
       10 24854 1 1 60 ASP CB   C   -8.066 -20.597  -2.097 1.00 . A A .  303 ASP CB   1 1 
       10 24855 1 1 60 ASP CG   C   -7.419 -21.542  -1.096 1.00 . A A .  303 ASP CG   1 1 
       10 24856 1 1 60 ASP H    H   -9.990 -18.252  -2.741 1.00 . A A .  303 ASP H    1 1 
       10 24857 1 1 60 ASP HA   H   -9.830 -20.422  -0.879 1.00 . A A .  303 ASP HA   1 1 
       10 24858 1 1 60 ASP HB2  H   -8.451 -21.181  -2.917 1.00 . A A .  303 ASP HB2  1 1 
       10 24859 1 1 60 ASP HB3  H   -7.307 -19.922  -2.468 1.00 . A A .  303 ASP HB3  1 1 
       10 24860 1 1 60 ASP N    N  -10.054 -19.206  -2.536 1.00 . A A .  303 ASP N    1 1 
       10 24861 1 1 60 ASP O    O   -7.496 -18.717  -0.176 1.00 . A A .  303 ASP O    1 1 
       10 24862 1 1 60 ASP OD1  O   -8.097 -22.476  -0.624 1.00 . A A .  303 ASP OD1  1 1 
       10 24863 1 1 60 ASP OD2  O   -6.221 -21.361  -0.786 1.00 . A A .  303 ASP OD2  1 1 
       10 24864 1 1 61 VAL C    C   -9.678 -16.747   1.876 1.00 . A A .  304 VAL C    1 1 
       10 24865 1 1 61 VAL CA   C   -9.045 -16.573   0.507 1.00 . A A .  304 VAL CA   1 1 
       10 24866 1 1 61 VAL CB   C   -9.427 -15.197  -0.069 1.00 . A A .  304 VAL CB   1 1 
       10 24867 1 1 61 VAL CG1  C   -8.305 -14.207   0.177 1.00 . A A .  304 VAL CG1  1 1 
       10 24868 1 1 61 VAL CG2  C   -9.747 -15.289  -1.555 1.00 . A A .  304 VAL CG2  1 1 
       10 24869 1 1 61 VAL H    H  -10.361 -17.664  -0.731 1.00 . A A .  304 VAL H    1 1 
       10 24870 1 1 61 VAL HA   H   -7.969 -16.619   0.609 1.00 . A A .  304 VAL HA   1 1 
       10 24871 1 1 61 VAL HB   H  -10.306 -14.844   0.445 1.00 . A A .  304 VAL HB   1 1 
       10 24872 1 1 61 VAL N    N   -9.459 -17.666  -0.348 1.00 . A A .  304 VAL N    1 1 
       10 24873 1 1 61 VAL O    O  -10.252 -17.793   2.154 1.00 . A A .  304 VAL O    1 1 
       10 24874 1 1 62 SER C    C  -10.028 -14.512   4.800 1.00 . A A .  305 SER C    1 1 
       10 24875 1 1 62 SER CA   C  -10.153 -15.835   4.058 1.00 . A A .  305 SER CA   1 1 
       10 24876 1 1 62 SER CB   C   -9.477 -16.969   4.845 1.00 . A A .  305 SER CB   1 1 
       10 24877 1 1 62 SER H    H   -9.088 -14.938   2.480 1.00 . A A .  305 SER H    1 1 
       10 24878 1 1 62 SER HA   H  -11.204 -16.059   3.935 1.00 . A A .  305 SER HA   1 1 
       10 24879 1 1 62 SER HB2  H  -10.161 -17.793   4.927 1.00 . A A .  305 SER HB2  1 1 
       10 24880 1 1 62 SER HB3  H   -8.594 -17.293   4.311 1.00 . A A .  305 SER HB3  1 1 
       10 24881 1 1 62 SER HG   H   -8.500 -17.221   6.531 1.00 . A A .  305 SER HG   1 1 
       10 24882 1 1 62 SER N    N   -9.571 -15.746   2.736 1.00 . A A .  305 SER N    1 1 
       10 24883 1 1 62 SER O    O   -9.093 -13.745   4.562 1.00 . A A .  305 SER O    1 1 
       10 24884 1 1 62 SER OG   O   -9.095 -16.560   6.151 1.00 . A A .  305 SER OG   1 1 
       10 24885 1 1 63 PRO C    C   -9.891 -13.021   7.580 1.00 . A A .  306 PRO C    1 1 
       10 24886 1 1 63 PRO CA   C  -10.975 -13.006   6.503 1.00 . A A .  306 PRO CA   1 1 
       10 24887 1 1 63 PRO CB   C  -12.372 -12.981   7.123 1.00 . A A .  306 PRO CB   1 1 
       10 24888 1 1 63 PRO CD   C  -12.099 -15.129   6.067 1.00 . A A .  306 PRO CD   1 1 
       10 24889 1 1 63 PRO CG   C  -12.813 -14.403   7.180 1.00 . A A .  306 PRO CG   1 1 
       10 24890 1 1 63 PRO HA   H  -10.841 -12.137   5.875 1.00 . A A .  306 PRO HA   1 1 
       10 24891 1 1 63 PRO HB2  H  -12.323 -12.550   8.115 1.00 . A A .  306 PRO HB2  1 1 
       10 24892 1 1 63 PRO HB3  H  -13.041 -12.410   6.502 1.00 . A A .  306 PRO HB3  1 1 
       10 24893 1 1 63 PRO HD2  H  -11.736 -16.085   6.418 1.00 . A A .  306 PRO HD2  1 1 
       10 24894 1 1 63 PRO HD3  H  -12.758 -15.270   5.221 1.00 . A A .  306 PRO HD3  1 1 
       10 24895 1 1 63 PRO HG2  H  -12.546 -14.829   8.137 1.00 . A A .  306 PRO HG2  1 1 
       10 24896 1 1 63 PRO HG3  H  -13.882 -14.461   7.029 1.00 . A A .  306 PRO HG3  1 1 
       10 24897 1 1 63 PRO N    N  -10.973 -14.238   5.717 1.00 . A A .  306 PRO N    1 1 
       10 24898 1 1 63 PRO O    O   -9.685 -12.041   8.291 1.00 . A A .  306 PRO O    1 1 
       10 24899 1 1 64 ASP C    C   -6.787 -14.142   7.941 1.00 . A A .  307 ASP C    1 1 
       10 24900 1 1 64 ASP CA   C   -8.121 -14.299   8.655 1.00 . A A .  307 ASP CA   1 1 
       10 24901 1 1 64 ASP CB   C   -8.188 -15.662   9.350 1.00 . A A .  307 ASP CB   1 1 
       10 24902 1 1 64 ASP CG   C   -7.146 -15.808  10.445 1.00 . A A .  307 ASP CG   1 1 
       10 24903 1 1 64 ASP H    H   -9.441 -14.913   7.114 1.00 . A A .  307 ASP H    1 1 
       10 24904 1 1 64 ASP HA   H   -8.220 -13.515   9.392 1.00 . A A .  307 ASP HA   1 1 
       10 24905 1 1 64 ASP HB2  H   -9.165 -15.785   9.791 1.00 . A A .  307 ASP HB2  1 1 
       10 24906 1 1 64 ASP HB3  H   -8.028 -16.441   8.619 1.00 . A A .  307 ASP HB3  1 1 
       10 24907 1 1 64 ASP N    N   -9.207 -14.150   7.693 1.00 . A A .  307 ASP N    1 1 
       10 24908 1 1 64 ASP O    O   -5.769 -13.823   8.553 1.00 . A A .  307 ASP O    1 1 
       10 24909 1 1 64 ASP OD1  O   -7.284 -15.147  11.496 1.00 . A A .  307 ASP OD1  1 1 
       10 24910 1 1 64 ASP OD2  O   -6.186 -16.584  10.258 1.00 . A A .  307 ASP OD2  1 1 
       10 24911 1 1 65 ALA C    C   -5.358 -12.775   5.421 1.00 . A A .  308 ALA C    1 1 
       10 24912 1 1 65 ALA CA   C   -5.613 -14.228   5.803 1.00 . A A .  308 ALA CA   1 1 
       10 24913 1 1 65 ALA CB   C   -5.744 -15.088   4.552 1.00 . A A .  308 ALA CB   1 1 
       10 24914 1 1 65 ALA H    H   -7.663 -14.568   6.196 1.00 . A A .  308 ALA H    1 1 
       10 24915 1 1 65 ALA HA   H   -4.774 -14.592   6.379 1.00 . A A .  308 ALA HA   1 1 
       10 24916 1 1 65 ALA HB1  H   -6.591 -14.751   3.972 1.00 . A A .  308 ALA HB1  1 1 
       10 24917 1 1 65 ALA HB2  H   -4.846 -15.001   3.958 1.00 . A A .  308 ALA HB2  1 1 
       10 24918 1 1 65 ALA HB3  H   -5.890 -16.119   4.838 1.00 . A A .  308 ALA HB3  1 1 
       10 24919 1 1 65 ALA N    N   -6.812 -14.342   6.627 1.00 . A A .  308 ALA N    1 1 
       10 24920 1 1 65 ALA O    O   -4.353 -12.456   4.788 1.00 . A A .  308 ALA O    1 1 
       10 24921 1 1 66 LEU C    C   -4.961  -9.897   6.245 1.00 . A A .  309 LEU C    1 1 
       10 24922 1 1 66 LEU CA   C   -6.164 -10.480   5.516 1.00 . A A .  309 LEU CA   1 1 
       10 24923 1 1 66 LEU CB   C   -7.440  -9.746   5.934 1.00 . A A .  309 LEU CB   1 1 
       10 24924 1 1 66 LEU CD1  C   -9.936  -9.543   5.867 1.00 . A A .  309 LEU CD1  1 1 
       10 24925 1 1 66 LEU CD2  C   -8.671 -10.025   3.765 1.00 . A A .  309 LEU CD2  1 1 
       10 24926 1 1 66 LEU CG   C   -8.726 -10.244   5.270 1.00 . A A .  309 LEU CG   1 1 
       10 24927 1 1 66 LEU H    H   -7.063 -12.222   6.295 1.00 . A A .  309 LEU H    1 1 
       10 24928 1 1 66 LEU HA   H   -6.021 -10.365   4.453 1.00 . A A .  309 LEU HA   1 1 
       10 24929 1 1 66 LEU HB2  H   -7.551  -9.840   7.005 1.00 . A A .  309 LEU HB2  1 1 
       10 24930 1 1 66 LEU HB3  H   -7.321  -8.701   5.693 1.00 . A A .  309 LEU HB3  1 1 
       10 24931 1 1 66 LEU HD11 H   -9.852  -8.479   5.708 1.00 . A A .  309 LEU HD11 1 1 
       10 24932 1 1 66 LEU HD12 H  -10.832  -9.906   5.389 1.00 . A A .  309 LEU HD12 1 1 
       10 24933 1 1 66 LEU HD13 H   -9.985  -9.748   6.926 1.00 . A A .  309 LEU HD13 1 1 
       10 24934 1 1 66 LEU HD21 H   -7.864 -10.607   3.345 1.00 . A A .  309 LEU HD21 1 1 
       10 24935 1 1 66 LEU HD22 H   -9.607 -10.335   3.322 1.00 . A A .  309 LEU HD22 1 1 
       10 24936 1 1 66 LEU HD23 H   -8.506  -8.979   3.561 1.00 . A A .  309 LEU HD23 1 1 
       10 24937 1 1 66 LEU HG   H   -8.830 -11.302   5.451 1.00 . A A .  309 LEU HG   1 1 
       10 24938 1 1 66 LEU N    N   -6.282 -11.902   5.803 1.00 . A A .  309 LEU N    1 1 
       10 24939 1 1 66 LEU O    O   -4.814 -10.065   7.458 1.00 . A A .  309 LEU O    1 1 
       10 24940 1 1 67 ILE C    C   -3.098  -7.136   6.260 1.00 . A A .  310 ILE C    1 1 
       10 24941 1 1 67 ILE CA   C   -2.904  -8.633   6.078 1.00 . A A .  310 ILE CA   1 1 
       10 24942 1 1 67 ILE CB   C   -1.670  -8.905   5.199 1.00 . A A .  310 ILE CB   1 1 
       10 24943 1 1 67 ILE CD1  C   -2.049  -9.869   2.870 1.00 . A A .  310 ILE CD1  1 1 
       10 24944 1 1 67 ILE CG1  C   -1.900 -10.153   4.349 1.00 . A A .  310 ILE CG1  1 1 
       10 24945 1 1 67 ILE CG2  C   -0.432  -9.074   6.063 1.00 . A A .  310 ILE CG2  1 1 
       10 24946 1 1 67 ILE H    H   -4.277  -9.123   4.543 1.00 . A A .  310 ILE H    1 1 
       10 24947 1 1 67 ILE HA   H   -2.739  -9.084   7.047 1.00 . A A .  310 ILE HA   1 1 
       10 24948 1 1 67 ILE HB   H   -1.516  -8.058   4.555 1.00 . A A .  310 ILE HB   1 1 
       10 24949 1 1 67 ILE HD11 H   -1.176  -9.346   2.517 1.00 . A A .  310 ILE HD11 1 1 
       10 24950 1 1 67 ILE HD12 H   -2.151 -10.801   2.332 1.00 . A A .  310 ILE HD12 1 1 
       10 24951 1 1 67 ILE HD13 H   -2.929  -9.262   2.702 1.00 . A A .  310 ILE HD13 1 1 
       10 24952 1 1 67 ILE N    N   -4.100  -9.227   5.505 1.00 . A A .  310 ILE N    1 1 
       10 24953 1 1 67 ILE O    O   -4.060  -6.567   5.741 1.00 . A A .  310 ILE O    1 1 
       10 24954 1 1 68 ALA C    C   -1.479  -4.232   6.245 1.00 . A A .  311 ALA C    1 1 
       10 24955 1 1 68 ALA CA   C   -2.315  -5.062   7.207 1.00 . A A .  311 ALA CA   1 1 
       10 24956 1 1 68 ALA CB   C   -1.948  -4.735   8.647 1.00 . A A .  311 ALA CB   1 1 
       10 24957 1 1 68 ALA H    H   -1.377  -6.967   7.275 1.00 . A A .  311 ALA H    1 1 
       10 24958 1 1 68 ALA HA   H   -3.355  -4.808   7.066 1.00 . A A .  311 ALA HA   1 1 
       10 24959 1 1 68 ALA HB1  H   -2.506  -5.373   9.314 1.00 . A A .  311 ALA HB1  1 1 
       10 24960 1 1 68 ALA HB2  H   -0.891  -4.899   8.795 1.00 . A A .  311 ALA HB2  1 1 
       10 24961 1 1 68 ALA HB3  H   -2.184  -3.701   8.856 1.00 . A A .  311 ALA HB3  1 1 
       10 24962 1 1 68 ALA N    N   -2.177  -6.487   6.955 1.00 . A A .  311 ALA N    1 1 
       10 24963 1 1 68 ALA O    O   -0.261  -4.127   6.384 1.00 . A A .  311 ALA O    1 1 
       10 24964 1 1 69 ASN C    C   -1.256  -1.402   4.929 1.00 . A A .  312 ASN C    1 1 
       10 24965 1 1 69 ASN CA   C   -1.475  -2.768   4.313 1.00 . A A .  312 ASN CA   1 1 
       10 24966 1 1 69 ASN CB   C   -2.300  -2.635   3.024 1.00 . A A .  312 ASN CB   1 1 
       10 24967 1 1 69 ASN CG   C   -1.466  -2.208   1.823 1.00 . A A .  312 ASN CG   1 1 
       10 24968 1 1 69 ASN H    H   -3.113  -3.700   5.254 1.00 . A A .  312 ASN H    1 1 
       10 24969 1 1 69 ASN HA   H   -0.521  -3.218   4.085 1.00 . A A .  312 ASN HA   1 1 
       10 24970 1 1 69 ASN HB2  H   -2.753  -3.586   2.797 1.00 . A A .  312 ASN HB2  1 1 
       10 24971 1 1 69 ASN HB3  H   -3.081  -1.904   3.179 1.00 . A A .  312 ASN HB3  1 1 
       10 24972 1 1 69 ASN HD21 H   -3.048  -2.419   0.640 1.00 . A A .  312 ASN HD21 1 1 
       10 24973 1 1 69 ASN HD22 H   -1.586  -1.921  -0.136 1.00 . A A .  312 ASN HD22 1 1 
       10 24974 1 1 69 ASN N    N   -2.149  -3.607   5.289 1.00 . A A .  312 ASN N    1 1 
       10 24975 1 1 69 ASN ND2  N   -2.094  -2.177   0.659 1.00 . A A .  312 ASN ND2  1 1 
       10 24976 1 1 69 ASN O    O   -2.014  -0.463   4.677 1.00 . A A .  312 ASN O    1 1 
       10 24977 1 1 69 ASN OD1  O   -0.285  -1.880   1.944 1.00 . A A .  312 ASN OD1  1 1 
       10 24978 1 1 70 LYS C    C    0.287   1.078   5.482 1.00 . A A .  313 LYS C    1 1 
       10 24979 1 1 70 LYS CA   C    0.073  -0.065   6.468 1.00 . A A .  313 LYS CA   1 1 
       10 24980 1 1 70 LYS CB   C    1.293  -0.225   7.365 1.00 . A A .  313 LYS CB   1 1 
       10 24981 1 1 70 LYS CD   C    3.713  -0.852   7.421 1.00 . A A .  313 LYS CD   1 1 
       10 24982 1 1 70 LYS CE   C    4.157   0.578   7.117 1.00 . A A .  313 LYS CE   1 1 
       10 24983 1 1 70 LYS CG   C    2.351  -1.151   6.806 1.00 . A A .  313 LYS CG   1 1 
       10 24984 1 1 70 LYS H    H    0.290  -2.123   5.972 1.00 . A A .  313 LYS H    1 1 
       10 24985 1 1 70 LYS HA   H   -0.770   0.179   7.089 1.00 . A A .  313 LYS HA   1 1 
       10 24986 1 1 70 LYS HB2  H    1.741   0.746   7.516 1.00 . A A .  313 LYS HB2  1 1 
       10 24987 1 1 70 LYS HB3  H    0.969  -0.614   8.318 1.00 . A A .  313 LYS HB3  1 1 
       10 24988 1 1 70 LYS HD2  H    3.649  -0.980   8.493 1.00 . A A .  313 LYS HD2  1 1 
       10 24989 1 1 70 LYS HD3  H    4.440  -1.541   7.016 1.00 . A A .  313 LYS HD3  1 1 
       10 24990 1 1 70 LYS HE2  H    3.742   0.876   6.165 1.00 . A A .  313 LYS HE2  1 1 
       10 24991 1 1 70 LYS HE3  H    3.778   1.229   7.890 1.00 . A A .  313 LYS HE3  1 1 
       10 24992 1 1 70 LYS HG2  H    2.068  -2.173   7.027 1.00 . A A .  313 LYS HG2  1 1 
       10 24993 1 1 70 LYS HG3  H    2.407  -1.016   5.738 1.00 . A A .  313 LYS HG3  1 1 
       10 24994 1 1 70 LYS HZ1  H    6.053  -0.110   6.563 1.00 . A A .  313 LYS HZ1  1 1 
       10 24995 1 1 70 LYS HZ2  H    5.903   1.584   6.544 1.00 . A A .  313 LYS HZ2  1 1 
       10 24996 1 1 70 LYS HZ3  H    6.033   0.753   8.017 1.00 . A A .  313 LYS HZ3  1 1 
       10 24997 1 1 70 LYS N    N   -0.247  -1.315   5.784 1.00 . A A .  313 LYS N    1 1 
       10 24998 1 1 70 LYS NZ   N    5.639   0.709   7.057 1.00 . A A .  313 LYS NZ   1 1 
       10 24999 1 1 70 LYS O    O   -0.067   2.220   5.768 1.00 . A A .  313 LYS O    1 1 
       10 25000 1 1 71 PHE C    C   -0.222   2.338   2.777 1.00 . A A .  314 PHE C    1 1 
       10 25001 1 1 71 PHE CA   C    1.088   1.751   3.279 1.00 . A A .  314 PHE CA   1 1 
       10 25002 1 1 71 PHE CB   C    1.828   1.116   2.096 1.00 . A A .  314 PHE CB   1 1 
       10 25003 1 1 71 PHE CD1  C    3.675   0.286   3.580 1.00 . A A .  314 PHE CD1  1 1 
       10 25004 1 1 71 PHE CD2  C    4.210   0.910   1.350 1.00 . A A .  314 PHE CD2  1 1 
       10 25005 1 1 71 PHE CE1  C    4.997  -0.044   3.810 1.00 . A A .  314 PHE CE1  1 1 
       10 25006 1 1 71 PHE CE2  C    5.531   0.580   1.569 1.00 . A A .  314 PHE CE2  1 1 
       10 25007 1 1 71 PHE CG   C    3.266   0.767   2.353 1.00 . A A .  314 PHE CG   1 1 
       10 25008 1 1 71 PHE CZ   C    5.927   0.102   2.802 1.00 . A A .  314 PHE CZ   1 1 
       10 25009 1 1 71 PHE H    H    1.068  -0.180   4.144 1.00 . A A .  314 PHE H    1 1 
       10 25010 1 1 71 PHE HA   H    1.696   2.536   3.704 1.00 . A A .  314 PHE HA   1 1 
       10 25011 1 1 71 PHE HB2  H    1.319   0.207   1.814 1.00 . A A .  314 PHE HB2  1 1 
       10 25012 1 1 71 PHE HB3  H    1.802   1.803   1.261 1.00 . A A .  314 PHE HB3  1 1 
       10 25013 1 1 71 PHE HD1  H    3.899   1.290   0.385 1.00 . A A .  314 PHE HD1  1 1 
       10 25014 1 1 71 PHE HD2  H    2.946   0.178   4.369 1.00 . A A .  314 PHE HD2  1 1 
       10 25015 1 1 71 PHE HE1  H    6.255   0.695   0.778 1.00 . A A .  314 PHE HE1  1 1 
       10 25016 1 1 71 PHE HE2  H    5.301  -0.419   4.776 1.00 . A A .  314 PHE HE2  1 1 
       10 25017 1 1 71 PHE HZ   H    6.960  -0.156   2.978 1.00 . A A .  314 PHE HZ   1 1 
       10 25018 1 1 71 PHE N    N    0.834   0.756   4.316 1.00 . A A .  314 PHE N    1 1 
       10 25019 1 1 71 PHE O    O   -0.357   3.549   2.612 1.00 . A A .  314 PHE O    1 1 
       10 25020 1 1 72 LEU C    C   -3.188   2.862   2.958 1.00 . A A .  315 LEU C    1 1 
       10 25021 1 1 72 LEU CA   C   -2.500   1.852   2.060 1.00 . A A .  315 LEU CA   1 1 
       10 25022 1 1 72 LEU CB   C   -3.388   0.622   1.921 1.00 . A A .  315 LEU CB   1 1 
       10 25023 1 1 72 LEU CD1  C   -5.163   1.660   0.500 1.00 . A A .  315 LEU CD1  1 1 
       10 25024 1 1 72 LEU CD2  C   -3.205   0.543  -0.557 1.00 . A A .  315 LEU CD2  1 1 
       10 25025 1 1 72 LEU CG   C   -4.162   0.527   0.614 1.00 . A A .  315 LEU CG   1 1 
       10 25026 1 1 72 LEU H    H   -1.027   0.513   2.768 1.00 . A A .  315 LEU H    1 1 
       10 25027 1 1 72 LEU HA   H   -2.355   2.290   1.087 1.00 . A A .  315 LEU HA   1 1 
       10 25028 1 1 72 LEU HB2  H   -2.765  -0.256   2.008 1.00 . A A .  315 LEU HB2  1 1 
       10 25029 1 1 72 LEU HB3  H   -4.096   0.620   2.736 1.00 . A A .  315 LEU HB3  1 1 
       10 25030 1 1 72 LEU HD11 H   -5.768   1.699   1.395 1.00 . A A .  315 LEU HD11 1 1 
       10 25031 1 1 72 LEU HD12 H   -4.639   2.595   0.379 1.00 . A A .  315 LEU HD12 1 1 
       10 25032 1 1 72 LEU HD13 H   -5.797   1.487  -0.354 1.00 . A A .  315 LEU HD13 1 1 
       10 25033 1 1 72 LEU HD21 H   -2.315  -0.013  -0.300 1.00 . A A .  315 LEU HD21 1 1 
       10 25034 1 1 72 LEU HD22 H   -3.680   0.086  -1.413 1.00 . A A .  315 LEU HD22 1 1 
       10 25035 1 1 72 LEU HD23 H   -2.940   1.561  -0.793 1.00 . A A .  315 LEU HD23 1 1 
       10 25036 1 1 72 LEU HG   H   -4.706  -0.405   0.595 1.00 . A A .  315 LEU HG   1 1 
       10 25037 1 1 72 LEU N    N   -1.195   1.461   2.570 1.00 . A A .  315 LEU N    1 1 
       10 25038 1 1 72 LEU O    O   -3.508   3.970   2.529 1.00 . A A .  315 LEU O    1 1 
       10 25039 1 1 73 ARG C    C   -3.246   4.628   5.426 1.00 . A A .  316 ARG C    1 1 
       10 25040 1 1 73 ARG CA   C   -4.083   3.379   5.146 1.00 . A A .  316 ARG CA   1 1 
       10 25041 1 1 73 ARG CB   C   -4.493   2.653   6.440 1.00 . A A .  316 ARG CB   1 1 
       10 25042 1 1 73 ARG CD   C   -2.777   1.125   7.448 1.00 . A A .  316 ARG CD   1 1 
       10 25043 1 1 73 ARG CG   C   -3.394   2.509   7.475 1.00 . A A .  316 ARG CG   1 1 
       10 25044 1 1 73 ARG CZ   C   -4.297  -0.360   8.734 1.00 . A A .  316 ARG CZ   1 1 
       10 25045 1 1 73 ARG H    H   -3.136   1.583   4.494 1.00 . A A .  316 ARG H    1 1 
       10 25046 1 1 73 ARG HA   H   -4.987   3.704   4.653 1.00 . A A .  316 ARG HA   1 1 
       10 25047 1 1 73 ARG HB2  H   -5.306   3.196   6.894 1.00 . A A .  316 ARG HB2  1 1 
       10 25048 1 1 73 ARG HB3  H   -4.841   1.663   6.180 1.00 . A A .  316 ARG HB3  1 1 
       10 25049 1 1 73 ARG HD2  H   -2.260   1.006   6.510 1.00 . A A .  316 ARG HD2  1 1 
       10 25050 1 1 73 ARG HD3  H   -2.066   1.050   8.259 1.00 . A A .  316 ARG HD3  1 1 
       10 25051 1 1 73 ARG HE   H   -4.020  -0.428   6.751 1.00 . A A .  316 ARG HE   1 1 
       10 25052 1 1 73 ARG HG2  H   -2.623   3.237   7.269 1.00 . A A .  316 ARG HG2  1 1 
       10 25053 1 1 73 ARG HG3  H   -3.809   2.692   8.456 1.00 . A A .  316 ARG HG3  1 1 
       10 25054 1 1 73 ARG HH11 H   -3.366   1.026   9.881 1.00 . A A .  316 ARG HH11 1 1 
       10 25055 1 1 73 ARG HH12 H   -4.437  -0.041  10.731 1.00 . A A .  316 ARG HH12 1 1 
       10 25056 1 1 73 ARG HH21 H   -5.376  -1.863   7.901 1.00 . A A .  316 ARG HH21 1 1 
       10 25057 1 1 73 ARG HH22 H   -5.559  -1.679   9.619 1.00 . A A .  316 ARG HH22 1 1 
       10 25058 1 1 73 ARG N    N   -3.409   2.483   4.210 1.00 . A A .  316 ARG N    1 1 
       10 25059 1 1 73 ARG NE   N   -3.759   0.043   7.578 1.00 . A A .  316 ARG NE   1 1 
       10 25060 1 1 73 ARG NH1  N   -4.001   0.255   9.872 1.00 . A A .  316 ARG NH1  1 1 
       10 25061 1 1 73 ARG NH2  N   -5.139  -1.385   8.751 1.00 . A A .  316 ARG NH2  1 1 
       10 25062 1 1 73 ARG O    O   -3.778   5.641   5.881 1.00 . A A .  316 ARG O    1 1 
       10 25063 1 1 74 GLN C    C   -1.386   6.742   4.241 1.00 . A A .  317 GLN C    1 1 
       10 25064 1 1 74 GLN CA   C   -1.081   5.729   5.338 1.00 . A A .  317 GLN CA   1 1 
       10 25065 1 1 74 GLN CB   C    0.398   5.333   5.300 1.00 . A A .  317 GLN CB   1 1 
       10 25066 1 1 74 GLN CD   C    1.178   6.951   7.095 1.00 . A A .  317 GLN CD   1 1 
       10 25067 1 1 74 GLN CG   C    1.345   6.469   5.665 1.00 . A A .  317 GLN CG   1 1 
       10 25068 1 1 74 GLN H    H   -1.557   3.732   4.801 1.00 . A A .  317 GLN H    1 1 
       10 25069 1 1 74 GLN HA   H   -1.313   6.166   6.299 1.00 . A A .  317 GLN HA   1 1 
       10 25070 1 1 74 GLN HB2  H    0.560   4.521   5.992 1.00 . A A .  317 GLN HB2  1 1 
       10 25071 1 1 74 GLN HB3  H    0.643   4.997   4.303 1.00 . A A .  317 GLN HB3  1 1 
       10 25072 1 1 74 GLN HE21 H    0.715   5.117   7.693 1.00 . A A .  317 GLN HE21 1 1 
       10 25073 1 1 74 GLN HE22 H    0.735   6.326   8.927 1.00 . A A .  317 GLN HE22 1 1 
       10 25074 1 1 74 GLN HG2  H    2.362   6.127   5.536 1.00 . A A .  317 GLN HG2  1 1 
       10 25075 1 1 74 GLN HG3  H    1.161   7.298   4.998 1.00 . A A .  317 GLN HG3  1 1 
       10 25076 1 1 74 GLN N    N   -1.943   4.569   5.148 1.00 . A A .  317 GLN N    1 1 
       10 25077 1 1 74 GLN NE2  N    0.838   6.041   7.995 1.00 . A A .  317 GLN NE2  1 1 
       10 25078 1 1 74 GLN O    O   -1.601   7.925   4.517 1.00 . A A .  317 GLN O    1 1 
       10 25079 1 1 74 GLN OE1  O    1.368   8.132   7.396 1.00 . A A .  317 GLN OE1  1 1 
       10 25080 1 1 75 ALA C    C   -3.116   7.712   1.998 1.00 . A A .  318 ALA C    1 1 
       10 25081 1 1 75 ALA CA   C   -1.737   7.082   1.844 1.00 . A A .  318 ALA CA   1 1 
       10 25082 1 1 75 ALA CB   C   -1.680   6.252   0.568 1.00 . A A .  318 ALA CB   1 1 
       10 25083 1 1 75 ALA H    H   -1.249   5.295   2.862 1.00 . A A .  318 ALA H    1 1 
       10 25084 1 1 75 ALA HA   H   -0.990   7.864   1.782 1.00 . A A .  318 ALA HA   1 1 
       10 25085 1 1 75 ALA HB1  H   -0.846   5.565   0.620 1.00 . A A .  318 ALA HB1  1 1 
       10 25086 1 1 75 ALA HB2  H   -2.603   5.694   0.459 1.00 . A A .  318 ALA HB2  1 1 
       10 25087 1 1 75 ALA HB3  H   -1.557   6.907  -0.281 1.00 . A A .  318 ALA HB3  1 1 
       10 25088 1 1 75 ALA N    N   -1.435   6.250   3.003 1.00 . A A .  318 ALA N    1 1 
       10 25089 1 1 75 ALA O    O   -3.311   8.893   1.711 1.00 . A A .  318 ALA O    1 1 
       10 25090 1 1 76 VAL C    C   -5.445   8.552   3.616 1.00 . A A .  319 VAL C    1 1 
       10 25091 1 1 76 VAL CA   C   -5.434   7.352   2.680 1.00 . A A .  319 VAL CA   1 1 
       10 25092 1 1 76 VAL CB   C   -6.293   6.226   3.300 1.00 . A A .  319 VAL CB   1 1 
       10 25093 1 1 76 VAL CG1  C   -7.614   6.774   3.822 1.00 . A A .  319 VAL CG1  1 1 
       10 25094 1 1 76 VAL CG2  C   -6.537   5.112   2.294 1.00 . A A .  319 VAL CG2  1 1 
       10 25095 1 1 76 VAL H    H   -3.837   5.963   2.631 1.00 . A A .  319 VAL H    1 1 
       10 25096 1 1 76 VAL HA   H   -5.873   7.638   1.728 1.00 . A A .  319 VAL HA   1 1 
       10 25097 1 1 76 VAL HB   H   -5.750   5.811   4.135 1.00 . A A .  319 VAL HB   1 1 
       10 25098 1 1 76 VAL N    N   -4.066   6.901   2.452 1.00 . A A .  319 VAL N    1 1 
       10 25099 1 1 76 VAL O    O   -5.990   9.600   3.277 1.00 . A A .  319 VAL O    1 1 
       10 25100 1 1 77 ASN C    C   -4.180  10.746   5.192 1.00 . A A .  320 ASN C    1 1 
       10 25101 1 1 77 ASN CA   C   -4.752   9.455   5.780 1.00 . A A .  320 ASN CA   1 1 
       10 25102 1 1 77 ASN CB   C   -3.933   8.979   6.994 1.00 . A A .  320 ASN CB   1 1 
       10 25103 1 1 77 ASN CG   C   -2.788   9.908   7.361 1.00 . A A .  320 ASN CG   1 1 
       10 25104 1 1 77 ASN H    H   -4.352   7.547   4.957 1.00 . A A .  320 ASN H    1 1 
       10 25105 1 1 77 ASN HA   H   -5.767   9.650   6.099 1.00 . A A .  320 ASN HA   1 1 
       10 25106 1 1 77 ASN HB2  H   -4.589   8.901   7.849 1.00 . A A .  320 ASN HB2  1 1 
       10 25107 1 1 77 ASN HB3  H   -3.524   8.003   6.775 1.00 . A A .  320 ASN HB3  1 1 
       10 25108 1 1 77 ASN HD21 H   -1.538   8.867   6.210 1.00 . A A .  320 ASN HD21 1 1 
       10 25109 1 1 77 ASN HD22 H   -0.858  10.224   7.033 1.00 . A A .  320 ASN HD22 1 1 
       10 25110 1 1 77 ASN N    N   -4.808   8.398   4.775 1.00 . A A .  320 ASN N    1 1 
       10 25111 1 1 77 ASN ND2  N   -1.609   9.640   6.815 1.00 . A A .  320 ASN ND2  1 1 
       10 25112 1 1 77 ASN O    O   -4.706  11.833   5.432 1.00 . A A .  320 ASN O    1 1 
       10 25113 1 1 77 ASN OD1  O   -2.959  10.851   8.130 1.00 . A A .  320 ASN OD1  1 1 
       10 25114 1 1 78 ASN C    C   -3.454  12.425   2.803 1.00 . A A .  321 ASN C    1 1 
       10 25115 1 1 78 ASN CA   C   -2.495  11.774   3.781 1.00 . A A .  321 ASN CA   1 1 
       10 25116 1 1 78 ASN CB   C   -1.222  11.353   3.048 1.00 . A A .  321 ASN CB   1 1 
       10 25117 1 1 78 ASN CG   C    0.026  11.800   3.769 1.00 . A A .  321 ASN CG   1 1 
       10 25118 1 1 78 ASN H    H   -2.736   9.726   4.246 1.00 . A A .  321 ASN H    1 1 
       10 25119 1 1 78 ASN HA   H   -2.241  12.483   4.556 1.00 . A A .  321 ASN HA   1 1 
       10 25120 1 1 78 ASN HB2  H   -1.200  10.278   2.961 1.00 . A A .  321 ASN HB2  1 1 
       10 25121 1 1 78 ASN HB3  H   -1.223  11.791   2.059 1.00 . A A .  321 ASN HB3  1 1 
       10 25122 1 1 78 ASN HD21 H    0.906  10.051   3.366 1.00 . A A .  321 ASN HD21 1 1 
       10 25123 1 1 78 ASN HD22 H    1.833  11.185   4.292 1.00 . A A .  321 ASN HD22 1 1 
       10 25124 1 1 78 ASN N    N   -3.118  10.618   4.405 1.00 . A A .  321 ASN N    1 1 
       10 25125 1 1 78 ASN ND2  N    1.023  10.934   3.813 1.00 . A A .  321 ASN ND2  1 1 
       10 25126 1 1 78 ASN O    O   -3.714  13.626   2.870 1.00 . A A .  321 ASN O    1 1 
       10 25127 1 1 78 ASN OD1  O    0.096  12.914   4.290 1.00 . A A .  321 ASN OD1  1 1 
       10 25128 1 1 79 PHE C    C   -6.143  12.782   1.536 1.00 . A A .  322 PHE C    1 1 
       10 25129 1 1 79 PHE CA   C   -4.935  12.066   0.907 1.00 . A A .  322 PHE CA   1 1 
       10 25130 1 1 79 PHE CB   C   -5.373  10.877   0.046 1.00 . A A .  322 PHE CB   1 1 
       10 25131 1 1 79 PHE CD1  C   -7.815  10.991  -0.385 1.00 . A A .  322 PHE CD1  1 1 
       10 25132 1 1 79 PHE CD2  C   -6.352  11.602  -2.155 1.00 . A A .  322 PHE CD2  1 1 
       10 25133 1 1 79 PHE CE1  C   -8.903  11.241  -1.184 1.00 . A A .  322 PHE CE1  1 1 
       10 25134 1 1 79 PHE CE2  C   -7.440  11.855  -2.969 1.00 . A A .  322 PHE CE2  1 1 
       10 25135 1 1 79 PHE CG   C   -6.535  11.166  -0.853 1.00 . A A .  322 PHE CG   1 1 
       10 25136 1 1 79 PHE CZ   C   -8.722  11.675  -2.481 1.00 . A A .  322 PHE CZ   1 1 
       10 25137 1 1 79 PHE H    H   -3.767  10.651   1.947 1.00 . A A .  322 PHE H    1 1 
       10 25138 1 1 79 PHE HA   H   -4.412  12.771   0.281 1.00 . A A .  322 PHE HA   1 1 
       10 25139 1 1 79 PHE HB2  H   -4.547  10.569  -0.576 1.00 . A A .  322 PHE HB2  1 1 
       10 25140 1 1 79 PHE HB3  H   -5.650  10.059   0.696 1.00 . A A .  322 PHE HB3  1 1 
       10 25141 1 1 79 PHE HD1  H   -5.351  11.742  -2.534 1.00 . A A .  322 PHE HD1  1 1 
       10 25142 1 1 79 PHE HD2  H   -7.958  10.657   0.631 1.00 . A A .  322 PHE HD2  1 1 
       10 25143 1 1 79 PHE HE1  H   -7.291  12.195  -3.982 1.00 . A A .  322 PHE HE1  1 1 
       10 25144 1 1 79 PHE HE2  H   -9.897  11.096  -0.790 1.00 . A A .  322 PHE HE2  1 1 
       10 25145 1 1 79 PHE HZ   H   -9.574  11.870  -3.113 1.00 . A A .  322 PHE HZ   1 1 
       10 25146 1 1 79 PHE N    N   -4.003  11.608   1.919 1.00 . A A .  322 PHE N    1 1 
       10 25147 1 1 79 PHE O    O   -6.502  13.878   1.107 1.00 . A A .  322 PHE O    1 1 
       10 25148 1 1 80 LYS C    C   -7.612  14.147   3.754 1.00 . A A .  323 LYS C    1 1 
       10 25149 1 1 80 LYS CA   C   -7.925  12.748   3.230 1.00 . A A .  323 LYS CA   1 1 
       10 25150 1 1 80 LYS CB   C   -8.360  11.856   4.402 1.00 . A A .  323 LYS CB   1 1 
       10 25151 1 1 80 LYS CD   C   -9.993  10.207   3.444 1.00 . A A .  323 LYS CD   1 1 
       10 25152 1 1 80 LYS CE   C   -9.911  10.287   1.940 1.00 . A A .  323 LYS CE   1 1 
       10 25153 1 1 80 LYS CG   C   -8.621  10.407   4.016 1.00 . A A .  323 LYS CG   1 1 
       10 25154 1 1 80 LYS H    H   -6.464  11.270   2.822 1.00 . A A .  323 LYS H    1 1 
       10 25155 1 1 80 LYS HA   H   -8.734  12.815   2.520 1.00 . A A .  323 LYS HA   1 1 
       10 25156 1 1 80 LYS HB2  H   -7.587  11.872   5.155 1.00 . A A .  323 LYS HB2  1 1 
       10 25157 1 1 80 LYS HB3  H   -9.268  12.260   4.826 1.00 . A A .  323 LYS HB3  1 1 
       10 25158 1 1 80 LYS HD2  H  -10.369   9.238   3.740 1.00 . A A .  323 LYS HD2  1 1 
       10 25159 1 1 80 LYS HD3  H  -10.640  10.985   3.808 1.00 . A A .  323 LYS HD3  1 1 
       10 25160 1 1 80 LYS HE2  H   -9.746  11.313   1.654 1.00 . A A .  323 LYS HE2  1 1 
       10 25161 1 1 80 LYS HE3  H   -9.072   9.688   1.619 1.00 . A A .  323 LYS HE3  1 1 
       10 25162 1 1 80 LYS HG2  H   -7.915  10.116   3.250 1.00 . A A .  323 LYS HG2  1 1 
       10 25163 1 1 80 LYS HG3  H   -8.500   9.777   4.883 1.00 . A A .  323 LYS HG3  1 1 
       10 25164 1 1 80 LYS HZ1  H  -11.974  10.047   1.816 1.00 . A A .  323 LYS HZ1  1 1 
       10 25165 1 1 80 LYS HZ2  H  -11.209  10.221   0.318 1.00 . A A .  323 LYS HZ2  1 1 
       10 25166 1 1 80 LYS HZ3  H  -11.092   8.763   1.162 1.00 . A A .  323 LYS HZ3  1 1 
       10 25167 1 1 80 LYS N    N   -6.770  12.161   2.545 1.00 . A A .  323 LYS N    1 1 
       10 25168 1 1 80 LYS NZ   N  -11.129   9.796   1.263 1.00 . A A .  323 LYS NZ   1 1 
       10 25169 1 1 80 LYS O    O   -8.473  15.023   3.745 1.00 . A A .  323 LYS O    1 1 
       10 25170 1 1 81 ASN C    C   -5.711  16.647   3.628 1.00 . A A .  324 ASN C    1 1 
       10 25171 1 1 81 ASN CA   C   -5.946  15.630   4.737 1.00 . A A .  324 ASN CA   1 1 
       10 25172 1 1 81 ASN CB   C   -4.652  15.463   5.537 1.00 . A A .  324 ASN CB   1 1 
       10 25173 1 1 81 ASN CG   C   -4.890  15.123   6.993 1.00 . A A .  324 ASN CG   1 1 
       10 25174 1 1 81 ASN H    H   -5.738  13.602   4.161 1.00 . A A .  324 ASN H    1 1 
       10 25175 1 1 81 ASN HA   H   -6.721  15.999   5.394 1.00 . A A .  324 ASN HA   1 1 
       10 25176 1 1 81 ASN HB2  H   -4.064  14.672   5.097 1.00 . A A .  324 ASN HB2  1 1 
       10 25177 1 1 81 ASN HB3  H   -4.091  16.387   5.490 1.00 . A A .  324 ASN HB3  1 1 
       10 25178 1 1 81 ASN HD21 H   -4.644  13.185   6.616 1.00 . A A .  324 ASN HD21 1 1 
       10 25179 1 1 81 ASN HD22 H   -4.973  13.602   8.261 1.00 . A A .  324 ASN HD22 1 1 
       10 25180 1 1 81 ASN N    N   -6.380  14.344   4.199 1.00 . A A .  324 ASN N    1 1 
       10 25181 1 1 81 ASN ND2  N   -4.834  13.843   7.324 1.00 . A A .  324 ASN ND2  1 1 
       10 25182 1 1 81 ASN O    O   -6.149  17.790   3.718 1.00 . A A .  324 ASN O    1 1 
       10 25183 1 1 81 ASN OD1  O   -5.116  16.005   7.816 1.00 . A A .  324 ASN OD1  1 1 
       10 25184 1 1 82 GLU C    C   -5.931  17.527   0.675 1.00 . A A .  325 GLU C    1 1 
       10 25185 1 1 82 GLU CA   C   -4.695  17.075   1.451 1.00 . A A .  325 GLU CA   1 1 
       10 25186 1 1 82 GLU CB   C   -3.735  16.347   0.513 1.00 . A A .  325 GLU CB   1 1 
       10 25187 1 1 82 GLU CD   C   -1.588  17.066   1.610 1.00 . A A .  325 GLU CD   1 1 
       10 25188 1 1 82 GLU CG   C   -2.452  15.900   1.192 1.00 . A A .  325 GLU CG   1 1 
       10 25189 1 1 82 GLU H    H   -4.739  15.270   2.554 1.00 . A A .  325 GLU H    1 1 
       10 25190 1 1 82 GLU HA   H   -4.195  17.946   1.846 1.00 . A A .  325 GLU HA   1 1 
       10 25191 1 1 82 GLU HB2  H   -4.231  15.474   0.113 1.00 . A A .  325 GLU HB2  1 1 
       10 25192 1 1 82 GLU HB3  H   -3.474  17.008  -0.301 1.00 . A A .  325 GLU HB3  1 1 
       10 25193 1 1 82 GLU HG2  H   -2.706  15.327   2.072 1.00 . A A .  325 GLU HG2  1 1 
       10 25194 1 1 82 GLU HG3  H   -1.892  15.279   0.509 1.00 . A A .  325 GLU HG3  1 1 
       10 25195 1 1 82 GLU N    N   -5.030  16.209   2.577 1.00 . A A .  325 GLU N    1 1 
       10 25196 1 1 82 GLU O    O   -6.020  18.678   0.250 1.00 . A A .  325 GLU O    1 1 
       10 25197 1 1 82 GLU OE1  O   -1.079  17.778   0.719 1.00 . A A .  325 GLU OE1  1 1 
       10 25198 1 1 82 GLU OE2  O   -1.416  17.282   2.826 1.00 . A A .  325 GLU OE2  1 1 
       10 25199 1 1 83 THR C    C   -9.203  17.469   0.649 1.00 . A A .  326 THR C    1 1 
       10 25200 1 1 83 THR CA   C   -8.088  16.951  -0.255 1.00 . A A .  326 THR CA   1 1 
       10 25201 1 1 83 THR CB   C   -8.595  15.721  -1.033 1.00 . A A .  326 THR CB   1 1 
       10 25202 1 1 83 THR CG2  C   -7.643  15.377  -2.171 1.00 . A A .  326 THR CG2  1 1 
       10 25203 1 1 83 THR H    H   -6.771  15.727   0.870 1.00 . A A .  326 THR H    1 1 
       10 25204 1 1 83 THR HA   H   -7.837  17.719  -0.971 1.00 . A A .  326 THR HA   1 1 
       10 25205 1 1 83 THR HB   H   -9.567  15.949  -1.450 1.00 . A A .  326 THR HB   1 1 
       10 25206 1 1 83 THR HG1  H   -7.826  14.257   0.051 1.00 . A A .  326 THR HG1  1 1 
       10 25207 1 1 83 THR HG21 H   -6.659  15.185  -1.769 1.00 . A A .  326 THR HG21 1 1 
       10 25208 1 1 83 THR HG22 H   -8.001  14.498  -2.686 1.00 . A A .  326 THR HG22 1 1 
       10 25209 1 1 83 THR HG23 H   -7.596  16.204  -2.863 1.00 . A A .  326 THR HG23 1 1 
       10 25210 1 1 83 THR N    N   -6.882  16.628   0.495 1.00 . A A .  326 THR N    1 1 
       10 25211 1 1 83 THR O    O  -10.148  18.106   0.178 1.00 . A A .  326 THR O    1 1 
       10 25212 1 1 83 THR OG1  O   -8.710  14.594  -0.150 1.00 . A A .  326 THR OG1  1 1 
       10 25213 1 1 84 GLY C    C  -11.355  16.800   2.714 1.00 . A A .  327 GLY C    1 1 
       10 25214 1 1 84 GLY CA   C  -10.109  17.645   2.875 1.00 . A A .  327 GLY CA   1 1 
       10 25215 1 1 84 GLY H    H   -8.285  16.751   2.277 1.00 . A A .  327 GLY H    1 1 
       10 25216 1 1 84 GLY HA2  H   -9.736  17.546   3.886 1.00 . A A .  327 GLY HA2  1 1 
       10 25217 1 1 84 GLY HA3  H  -10.356  18.679   2.685 1.00 . A A .  327 GLY HA3  1 1 
       10 25218 1 1 84 GLY N    N   -9.080  17.219   1.947 1.00 . A A .  327 GLY N    1 1 
       10 25219 1 1 84 GLY O    O  -12.466  17.321   2.601 1.00 . A A .  327 GLY O    1 1 
       10 25220 1 1 85 TYR C    C  -13.086  14.419   3.758 1.00 . A A .  328 TYR C    1 1 
       10 25221 1 1 85 TYR CA   C  -12.239  14.538   2.499 1.00 . A A .  328 TYR CA   1 1 
       10 25222 1 1 85 TYR CB   C  -11.667  13.169   2.106 1.00 . A A .  328 TYR CB   1 1 
       10 25223 1 1 85 TYR CD1  C  -12.964  11.317   3.188 1.00 . A A .  328 TYR CD1  1 1 
       10 25224 1 1 85 TYR CD2  C  -13.359  11.734   0.880 1.00 . A A .  328 TYR CD2  1 1 
       10 25225 1 1 85 TYR CE1  C  -13.878  10.288   3.173 1.00 . A A .  328 TYR CE1  1 1 
       10 25226 1 1 85 TYR CE2  C  -14.277  10.699   0.847 1.00 . A A .  328 TYR CE2  1 1 
       10 25227 1 1 85 TYR CG   C  -12.691  12.059   2.055 1.00 . A A .  328 TYR CG   1 1 
       10 25228 1 1 85 TYR CZ   C  -14.538   9.981   1.997 1.00 . A A .  328 TYR CZ   1 1 
       10 25229 1 1 85 TYR H    H  -10.234  15.152   2.761 1.00 . A A .  328 TYR H    1 1 
       10 25230 1 1 85 TYR HA   H  -12.859  14.892   1.716 1.00 . A A .  328 TYR HA   1 1 
       10 25231 1 1 85 TYR HB2  H  -11.202  13.230   1.132 1.00 . A A .  328 TYR HB2  1 1 
       10 25232 1 1 85 TYR HB3  H  -10.920  12.890   2.831 1.00 . A A .  328 TYR HB3  1 1 
       10 25233 1 1 85 TYR HD1  H  -13.142  12.290  -0.019 1.00 . A A .  328 TYR HD1  1 1 
       10 25234 1 1 85 TYR HD2  H  -12.426  11.550   4.096 1.00 . A A .  328 TYR HD2  1 1 
       10 25235 1 1 85 TYR HE1  H  -14.782  10.456  -0.074 1.00 . A A .  328 TYR HE1  1 1 
       10 25236 1 1 85 TYR HE2  H  -14.075   9.736   4.079 1.00 . A A .  328 TYR HE2  1 1 
       10 25237 1 1 85 TYR HH   H  -15.293   8.398   1.172 1.00 . A A .  328 TYR HH   1 1 
       10 25238 1 1 85 TYR N    N  -11.152  15.488   2.672 1.00 . A A .  328 TYR N    1 1 
       10 25239 1 1 85 TYR O    O  -14.281  14.701   3.759 1.00 . A A .  328 TYR O    1 1 
       10 25240 1 1 85 TYR OH   O  -15.445   8.942   1.964 1.00 . A A .  328 TYR OH   1 1 
       10 25241 1 1 86 THR C    C  -12.277  14.370   7.243 1.00 . A A .  329 THR C    1 1 
       10 25242 1 1 86 THR CA   C  -13.113  13.796   6.093 1.00 . A A .  329 THR CA   1 1 
       10 25243 1 1 86 THR CB   C  -13.439  12.299   6.345 1.00 . A A .  329 THR CB   1 1 
       10 25244 1 1 86 THR CG2  C  -12.180  11.481   6.614 1.00 . A A .  329 THR CG2  1 1 
       10 25245 1 1 86 THR H    H  -11.504  13.796   4.725 1.00 . A A .  329 THR H    1 1 
       10 25246 1 1 86 THR HA   H  -14.047  14.334   6.051 1.00 . A A .  329 THR HA   1 1 
       10 25247 1 1 86 THR HB   H  -13.910  11.907   5.460 1.00 . A A .  329 THR HB   1 1 
       10 25248 1 1 86 THR HG1  H  -15.258  12.293   7.117 1.00 . A A .  329 THR HG1  1 1 
       10 25249 1 1 86 THR HG21 H  -11.450  11.684   5.845 1.00 . A A .  329 THR HG21 1 1 
       10 25250 1 1 86 THR HG22 H  -11.776  11.754   7.576 1.00 . A A .  329 THR HG22 1 1 
       10 25251 1 1 86 THR HG23 H  -12.425  10.431   6.610 1.00 . A A .  329 THR HG23 1 1 
       10 25252 1 1 86 THR N    N  -12.447  13.983   4.812 1.00 . A A .  329 THR N    1 1 
       10 25253 1 1 86 THR O    O  -11.430  15.240   7.036 1.00 . A A .  329 THR O    1 1 
       10 25254 1 1 86 THR OG1  O  -14.357  12.161   7.444 1.00 . A A .  329 THR OG1  1 1 
       10 25255 1 1 87 LYS C    C  -10.574  13.505   9.920 1.00 . A A .  330 LYS C    1 1 
       10 25256 1 1 87 LYS CA   C  -11.831  14.326   9.640 1.00 . A A .  330 LYS CA   1 1 
       10 25257 1 1 87 LYS CB   C  -12.799  14.259  10.831 1.00 . A A .  330 LYS CB   1 1 
       10 25258 1 1 87 LYS CD   C  -13.525  11.830  10.795 1.00 . A A .  330 LYS CD   1 1 
       10 25259 1 1 87 LYS CE   C  -15.029  12.035  10.794 1.00 . A A .  330 LYS CE   1 1 
       10 25260 1 1 87 LYS CG   C  -12.807  12.922  11.574 1.00 . A A .  330 LYS CG   1 1 
       10 25261 1 1 87 LYS H    H  -13.151  13.117   8.517 1.00 . A A .  330 LYS H    1 1 
       10 25262 1 1 87 LYS HA   H  -11.546  15.353   9.479 1.00 . A A .  330 LYS HA   1 1 
       10 25263 1 1 87 LYS HB2  H  -12.538  15.035  11.535 1.00 . A A .  330 LYS HB2  1 1 
       10 25264 1 1 87 LYS HB3  H  -13.797  14.442  10.461 1.00 . A A .  330 LYS HB3  1 1 
       10 25265 1 1 87 LYS HD2  H  -13.170  11.834   9.775 1.00 . A A .  330 LYS HD2  1 1 
       10 25266 1 1 87 LYS HD3  H  -13.302  10.876  11.250 1.00 . A A .  330 LYS HD3  1 1 
       10 25267 1 1 87 LYS HE2  H  -15.407  11.821  11.782 1.00 . A A .  330 LYS HE2  1 1 
       10 25268 1 1 87 LYS HE3  H  -15.243  13.064  10.543 1.00 . A A .  330 LYS HE3  1 1 
       10 25269 1 1 87 LYS HG2  H  -11.788  12.615  11.741 1.00 . A A .  330 LYS HG2  1 1 
       10 25270 1 1 87 LYS HG3  H  -13.302  13.058  12.524 1.00 . A A .  330 LYS HG3  1 1 
       10 25271 1 1 87 LYS HZ1  H  -15.578  10.151  10.086 1.00 . A A .  330 LYS HZ1  1 1 
       10 25272 1 1 87 LYS HZ2  H  -16.727  11.356   9.793 1.00 . A A .  330 LYS HZ2  1 1 
       10 25273 1 1 87 LYS HZ3  H  -15.313  11.290   8.865 1.00 . A A .  330 LYS HZ3  1 1 
       10 25274 1 1 87 LYS N    N  -12.513  13.860   8.441 1.00 . A A .  330 LYS N    1 1 
       10 25275 1 1 87 LYS NZ   N  -15.709  11.147   9.817 1.00 . A A .  330 LYS NZ   1 1 
       10 25276 1 1 87 LYS O    O  -10.326  12.487   9.276 1.00 . A A .  330 LYS O    1 1 
       10 25277 1 1 88 ARG C    C   -8.835  12.270  12.377 1.00 . A A .  331 ARG C    1 1 
       10 25278 1 1 88 ARG CA   C   -8.564  13.269  11.260 1.00 . A A .  331 ARG CA   1 1 
       10 25279 1 1 88 ARG CB   C   -7.493  14.269  11.706 1.00 . A A .  331 ARG CB   1 1 
       10 25280 1 1 88 ARG CD   C   -7.613  16.394  10.354 1.00 . A A .  331 ARG CD   1 1 
       10 25281 1 1 88 ARG CG   C   -6.884  15.077  10.570 1.00 . A A .  331 ARG CG   1 1 
       10 25282 1 1 88 ARG CZ   C   -7.407  18.401   8.921 1.00 . A A .  331 ARG CZ   1 1 
       10 25283 1 1 88 ARG H    H  -10.047  14.768  11.372 1.00 . A A .  331 ARG H    1 1 
       10 25284 1 1 88 ARG HA   H   -8.206  12.733  10.393 1.00 . A A .  331 ARG HA   1 1 
       10 25285 1 1 88 ARG HB2  H   -7.934  14.959  12.412 1.00 . A A .  331 ARG HB2  1 1 
       10 25286 1 1 88 ARG HB3  H   -6.698  13.728  12.196 1.00 . A A .  331 ARG HB3  1 1 
       10 25287 1 1 88 ARG HD2  H   -8.645  16.184  10.110 1.00 . A A .  331 ARG HD2  1 1 
       10 25288 1 1 88 ARG HD3  H   -7.567  16.968  11.266 1.00 . A A .  331 ARG HD3  1 1 
       10 25289 1 1 88 ARG HE   H   -6.273  16.753   8.771 1.00 . A A .  331 ARG HE   1 1 
       10 25290 1 1 88 ARG HG2  H   -5.852  15.286  10.805 1.00 . A A .  331 ARG HG2  1 1 
       10 25291 1 1 88 ARG HG3  H   -6.936  14.493   9.661 1.00 . A A .  331 ARG HG3  1 1 
       10 25292 1 1 88 ARG HH11 H   -8.858  18.545  10.336 1.00 . A A .  331 ARG HH11 1 1 
       10 25293 1 1 88 ARG HH12 H   -8.682  19.929   9.303 1.00 . A A .  331 ARG HH12 1 1 
       10 25294 1 1 88 ARG HH21 H   -6.041  18.579   7.438 1.00 . A A .  331 ARG HH21 1 1 
       10 25295 1 1 88 ARG HH22 H   -7.082  19.950   7.652 1.00 . A A .  331 ARG HH22 1 1 
       10 25296 1 1 88 ARG N    N   -9.790  13.957  10.888 1.00 . A A .  331 ARG N    1 1 
       10 25297 1 1 88 ARG NE   N   -7.019  17.173   9.270 1.00 . A A .  331 ARG NE   1 1 
       10 25298 1 1 88 ARG NH1  N   -8.397  19.005   9.570 1.00 . A A .  331 ARG NH1  1 1 
       10 25299 1 1 88 ARG NH2  N   -6.796  19.027   7.923 1.00 . A A .  331 ARG NH2  1 1 
       10 25300 1 1 88 ARG O    O   -9.016  12.655  13.535 1.00 . A A .  331 ARG O    1 1 
       10 25301 1 1 89 LEU C    C   -8.013   9.886  14.029 1.00 . A A .  332 LEU C    1 1 
       10 25302 1 1 89 LEU CA   C   -9.131   9.930  12.989 1.00 . A A .  332 LEU CA   1 1 
       10 25303 1 1 89 LEU CB   C   -9.241   8.569  12.287 1.00 . A A .  332 LEU CB   1 1 
       10 25304 1 1 89 LEU CD1  C  -11.705   8.436  12.788 1.00 . A A .  332 LEU CD1  1 1 
       10 25305 1 1 89 LEU CD2  C  -10.933   9.017  10.477 1.00 . A A .  332 LEU CD2  1 1 
       10 25306 1 1 89 LEU CG   C  -10.628   8.215  11.735 1.00 . A A .  332 LEU CG   1 1 
       10 25307 1 1 89 LEU H    H   -8.790  10.763  11.072 1.00 . A A .  332 LEU H    1 1 
       10 25308 1 1 89 LEU HA   H  -10.061  10.140  13.493 1.00 . A A .  332 LEU HA   1 1 
       10 25309 1 1 89 LEU HB2  H   -8.538   8.555  11.466 1.00 . A A .  332 LEU HB2  1 1 
       10 25310 1 1 89 LEU HB3  H   -8.955   7.803  12.993 1.00 . A A .  332 LEU HB3  1 1 
       10 25311 1 1 89 LEU HD11 H  -11.367   8.046  13.737 1.00 . A A .  332 LEU HD11 1 1 
       10 25312 1 1 89 LEU HD12 H  -11.905   9.493  12.884 1.00 . A A .  332 LEU HD12 1 1 
       10 25313 1 1 89 LEU HD13 H  -12.608   7.926  12.489 1.00 . A A .  332 LEU HD13 1 1 
       10 25314 1 1 89 LEU HD21 H  -10.173   8.823   9.735 1.00 . A A .  332 LEU HD21 1 1 
       10 25315 1 1 89 LEU HD22 H  -11.897   8.724  10.091 1.00 . A A .  332 LEU HD22 1 1 
       10 25316 1 1 89 LEU HD23 H  -10.945  10.071  10.716 1.00 . A A .  332 LEU HD23 1 1 
       10 25317 1 1 89 LEU HG   H  -10.639   7.168  11.469 1.00 . A A .  332 LEU HG   1 1 
       10 25318 1 1 89 LEU N    N   -8.895  10.993  12.019 1.00 . A A .  332 LEU N    1 1 
       10 25319 1 1 89 LEU O    O   -6.885  10.292  13.758 1.00 . A A .  332 LEU O    1 1 
       10 25320 1 1 90 ARG C    C   -7.581   7.992  17.059 1.00 . A A .  333 ARG C    1 1 
       10 25321 1 1 90 ARG CA   C   -7.378   9.299  16.300 1.00 . A A .  333 ARG CA   1 1 
       10 25322 1 1 90 ARG CB   C   -7.513  10.505  17.245 1.00 . A A .  333 ARG CB   1 1 
       10 25323 1 1 90 ARG CD   C   -9.844  11.441  16.957 1.00 . A A .  333 ARG CD   1 1 
       10 25324 1 1 90 ARG CG   C   -8.897  10.666  17.863 1.00 . A A .  333 ARG CG   1 1 
       10 25325 1 1 90 ARG CZ   C  -10.113  13.903  17.059 1.00 . A A .  333 ARG CZ   1 1 
       10 25326 1 1 90 ARG H    H   -9.249   9.055  15.363 1.00 . A A .  333 ARG H    1 1 
       10 25327 1 1 90 ARG HA   H   -6.389   9.299  15.866 1.00 . A A .  333 ARG HA   1 1 
       10 25328 1 1 90 ARG HB2  H   -6.799  10.394  18.050 1.00 . A A .  333 ARG HB2  1 1 
       10 25329 1 1 90 ARG HB3  H   -7.281  11.405  16.695 1.00 . A A .  333 ARG HB3  1 1 
       10 25330 1 1 90 ARG HD2  H   -9.904  10.938  16.005 1.00 . A A .  333 ARG HD2  1 1 
       10 25331 1 1 90 ARG HD3  H  -10.820  11.458  17.415 1.00 . A A .  333 ARG HD3  1 1 
       10 25332 1 1 90 ARG HE   H   -8.520  12.941  16.317 1.00 . A A .  333 ARG HE   1 1 
       10 25333 1 1 90 ARG HG2  H   -9.313   9.687  18.042 1.00 . A A .  333 ARG HG2  1 1 
       10 25334 1 1 90 ARG HG3  H   -8.796  11.193  18.800 1.00 . A A .  333 ARG HG3  1 1 
       10 25335 1 1 90 ARG HH11 H  -11.719  12.867  17.751 1.00 . A A .  333 ARG HH11 1 1 
       10 25336 1 1 90 ARG HH12 H  -11.848  14.594  17.846 1.00 . A A .  333 ARG HH12 1 1 
       10 25337 1 1 90 ARG HH21 H   -8.721  15.231  16.412 1.00 . A A .  333 ARG HH21 1 1 
       10 25338 1 1 90 ARG HH22 H  -10.159  15.930  17.081 1.00 . A A .  333 ARG HH22 1 1 
       10 25339 1 1 90 ARG N    N   -8.340   9.392  15.214 1.00 . A A .  333 ARG N    1 1 
       10 25340 1 1 90 ARG NE   N   -9.399  12.819  16.736 1.00 . A A .  333 ARG NE   1 1 
       10 25341 1 1 90 ARG NH1  N  -11.324  13.778  17.594 1.00 . A A .  333 ARG NH1  1 1 
       10 25342 1 1 90 ARG NH2  N   -9.624  15.116  16.833 1.00 . A A .  333 ARG NH2  1 1 
       10 25343 1 1 90 ARG O    O   -8.564   7.287  16.828 1.00 . A A .  333 ARG O    1 1 
       10 25344 1 1 91 LYS C    C   -7.007   6.730  20.193 1.00 . A A .  334 LYS C    1 1 
       10 25345 1 1 91 LYS CA   C   -6.747   6.433  18.721 1.00 . A A .  334 LYS CA   1 1 
       10 25346 1 1 91 LYS CB   C   -5.461   5.618  18.565 1.00 . A A .  334 LYS CB   1 1 
       10 25347 1 1 91 LYS CD   C   -3.903   4.397  17.010 1.00 . A A .  334 LYS CD   1 1 
       10 25348 1 1 91 LYS CE   C   -3.787   3.654  15.688 1.00 . A A .  334 LYS CE   1 1 
       10 25349 1 1 91 LYS CG   C   -5.264   5.064  17.161 1.00 . A A .  334 LYS CG   1 1 
       10 25350 1 1 91 LYS H    H   -5.899   8.275  18.104 1.00 . A A .  334 LYS H    1 1 
       10 25351 1 1 91 LYS HA   H   -7.576   5.859  18.333 1.00 . A A .  334 LYS HA   1 1 
       10 25352 1 1 91 LYS HB2  H   -4.619   6.250  18.803 1.00 . A A .  334 LYS HB2  1 1 
       10 25353 1 1 91 LYS HB3  H   -5.486   4.788  19.256 1.00 . A A .  334 LYS HB3  1 1 
       10 25354 1 1 91 LYS HD2  H   -3.133   5.153  17.057 1.00 . A A .  334 LYS HD2  1 1 
       10 25355 1 1 91 LYS HD3  H   -3.769   3.695  17.819 1.00 . A A .  334 LYS HD3  1 1 
       10 25356 1 1 91 LYS HE2  H   -4.108   4.307  14.889 1.00 . A A .  334 LYS HE2  1 1 
       10 25357 1 1 91 LYS HE3  H   -2.753   3.381  15.535 1.00 . A A .  334 LYS HE3  1 1 
       10 25358 1 1 91 LYS HG2  H   -6.033   4.335  16.961 1.00 . A A .  334 LYS HG2  1 1 
       10 25359 1 1 91 LYS HG3  H   -5.340   5.873  16.448 1.00 . A A .  334 LYS HG3  1 1 
       10 25360 1 1 91 LYS HZ1  H   -5.556   2.611  16.077 1.00 . A A .  334 LYS HZ1  1 1 
       10 25361 1 1 91 LYS HZ2  H   -4.749   2.092  14.687 1.00 . A A .  334 LYS HZ2  1 1 
       10 25362 1 1 91 LYS HZ3  H   -4.161   1.668  16.213 1.00 . A A .  334 LYS HZ3  1 1 
       10 25363 1 1 91 LYS N    N   -6.657   7.668  17.951 1.00 . A A .  334 LYS N    1 1 
       10 25364 1 1 91 LYS NZ   N   -4.621   2.422  15.665 1.00 . A A .  334 LYS NZ   1 1 
       10 25365 1 1 91 LYS O    O   -6.932   5.842  21.042 1.00 . A A .  334 LYS O    1 1 
       10 25366 1 1 92 GLN C    C   -8.828   9.301  21.903 1.00 . A A .  335 GLN C    1 1 
       10 25367 1 1 92 GLN CA   C   -7.594   8.406  21.851 1.00 . A A .  335 GLN CA   1 1 
       10 25368 1 1 92 GLN CB   C   -6.385   9.146  22.437 1.00 . A A .  335 GLN CB   1 1 
       10 25369 1 1 92 GLN CD   C   -4.862   9.951  20.583 1.00 . A A .  335 GLN CD   1 1 
       10 25370 1 1 92 GLN CG   C   -5.913  10.332  21.607 1.00 . A A .  335 GLN CG   1 1 
       10 25371 1 1 92 GLN H    H   -7.394   8.638  19.756 1.00 . A A .  335 GLN H    1 1 
       10 25372 1 1 92 GLN HA   H   -7.782   7.523  22.441 1.00 . A A .  335 GLN HA   1 1 
       10 25373 1 1 92 GLN HB2  H   -6.643   9.505  23.420 1.00 . A A .  335 GLN HB2  1 1 
       10 25374 1 1 92 GLN HB3  H   -5.565   8.450  22.524 1.00 . A A .  335 GLN HB3  1 1 
       10 25375 1 1 92 GLN HE21 H   -3.427  10.224  21.926 1.00 . A A .  335 GLN HE21 1 1 
       10 25376 1 1 92 GLN HE22 H   -2.903   9.724  20.354 1.00 . A A .  335 GLN HE22 1 1 
       10 25377 1 1 92 GLN HG2  H   -6.763  10.752  21.090 1.00 . A A .  335 GLN HG2  1 1 
       10 25378 1 1 92 GLN HG3  H   -5.494  11.076  22.270 1.00 . A A .  335 GLN HG3  1 1 
       10 25379 1 1 92 GLN N    N   -7.326   7.981  20.483 1.00 . A A .  335 GLN N    1 1 
       10 25380 1 1 92 GLN NE2  N   -3.606   9.969  20.994 1.00 . A A .  335 GLN NE2  1 1 
       10 25381 1 1 92 GLN O    O   -9.223   9.877  20.890 1.00 . A A .  335 GLN O    1 1 
       10 25382 1 1 92 GLN OE1  O   -5.176   9.639  19.433 1.00 . A A .  335 GLN OE1  1 1 
       10 25383 2 1  1 GLY C    C   13.835  19.400  12.075 1.00 . B B .  244 GLY C    1 1 
       10 25384 2 1  1 GLY CA   C   13.123  19.848  13.337 1.00 . B B .  244 GLY CA   1 1 
       10 25385 2 1  1 GLY HA2  H   13.152  19.049  14.061 1.00 . B B .  244 GLY HA2  1 1 
       10 25386 2 1  1 GLY HA3  H   12.094  20.073  13.100 1.00 . B B .  244 GLY HA3  1 1 
       10 25387 2 1  1 GLY N    N   13.751  21.055  13.928 1.00 . B B .  244 GLY N    1 1 
       10 25388 2 1  1 GLY O    O   14.891  19.938  11.738 1.00 . B B .  244 GLY O    1 1 
       10 25389 2 1  2 PRO C    C   13.656  18.830   8.936 1.00 . B B .  245 PRO C    1 1 
       10 25390 2 1  2 PRO CA   C   13.887  17.901  10.123 1.00 . B B .  245 PRO CA   1 1 
       10 25391 2 1  2 PRO CB   C   13.163  16.573   9.910 1.00 . B B .  245 PRO CB   1 1 
       10 25392 2 1  2 PRO CD   C   12.027  17.708  11.683 1.00 . B B .  245 PRO CD   1 1 
       10 25393 2 1  2 PRO CG   C   11.823  16.772  10.522 1.00 . B B .  245 PRO CG   1 1 
       10 25394 2 1  2 PRO HA   H   14.946  17.723  10.242 1.00 . B B .  245 PRO HA   1 1 
       10 25395 2 1  2 PRO HB2  H   13.086  16.360   8.850 1.00 . B B .  245 PRO HB2  1 1 
       10 25396 2 1  2 PRO HB3  H   13.687  15.778  10.414 1.00 . B B .  245 PRO HB3  1 1 
       10 25397 2 1  2 PRO HD2  H   11.207  18.406  11.756 1.00 . B B .  245 PRO HD2  1 1 
       10 25398 2 1  2 PRO HD3  H   12.131  17.151  12.601 1.00 . B B .  245 PRO HD3  1 1 
       10 25399 2 1  2 PRO HG2  H   11.150  17.212   9.796 1.00 . B B .  245 PRO HG2  1 1 
       10 25400 2 1  2 PRO HG3  H   11.433  15.829  10.874 1.00 . B B .  245 PRO HG3  1 1 
       10 25401 2 1  2 PRO N    N   13.284  18.411  11.353 1.00 . B B .  245 PRO N    1 1 
       10 25402 2 1  2 PRO O    O   12.882  19.785   9.014 1.00 . B B .  245 PRO O    1 1 
       10 25403 2 1  3 LEU C    C   13.410  18.569   5.584 1.00 . B B .  246 LEU C    1 1 
       10 25404 2 1  3 LEU CA   C   14.207  19.335   6.632 1.00 . B B .  246 LEU CA   1 1 
       10 25405 2 1  3 LEU CB   C   15.585  19.705   6.075 1.00 . B B .  246 LEU CB   1 1 
       10 25406 2 1  3 LEU CD1  C   14.921  22.011   5.313 1.00 . B B .  246 LEU CD1  1 1 
       10 25407 2 1  3 LEU CD2  C   15.995  21.697   7.554 1.00 . B B .  246 LEU CD2  1 1 
       10 25408 2 1  3 LEU CG   C   15.931  21.200   6.116 1.00 . B B .  246 LEU CG   1 1 
       10 25409 2 1  3 LEU H    H   14.935  17.768   7.843 1.00 . B B .  246 LEU H    1 1 
       10 25410 2 1  3 LEU HA   H   13.672  20.240   6.885 1.00 . B B .  246 LEU HA   1 1 
       10 25411 2 1  3 LEU HB2  H   16.334  19.168   6.638 1.00 . B B .  246 LEU HB2  1 1 
       10 25412 2 1  3 LEU HB3  H   15.632  19.379   5.047 1.00 . B B .  246 LEU HB3  1 1 
       10 25413 2 1  3 LEU HD11 H   14.830  21.594   4.320 1.00 . B B .  246 LEU HD11 1 1 
       10 25414 2 1  3 LEU HD12 H   13.961  21.981   5.806 1.00 . B B .  246 LEU HD12 1 1 
       10 25415 2 1  3 LEU HD13 H   15.257  23.036   5.241 1.00 . B B .  246 LEU HD13 1 1 
       10 25416 2 1  3 LEU HD21 H   16.792  21.187   8.075 1.00 . B B .  246 LEU HD21 1 1 
       10 25417 2 1  3 LEU HD22 H   16.185  22.760   7.559 1.00 . B B .  246 LEU HD22 1 1 
       10 25418 2 1  3 LEU HD23 H   15.056  21.494   8.046 1.00 . B B .  246 LEU HD23 1 1 
       10 25419 2 1  3 LEU HG   H   16.906  21.346   5.669 1.00 . B B .  246 LEU HG   1 1 
       10 25420 2 1  3 LEU N    N   14.335  18.543   7.841 1.00 . B B .  246 LEU N    1 1 
       10 25421 2 1  3 LEU O    O   13.682  17.396   5.317 1.00 . B B .  246 LEU O    1 1 
       10 25422 2 1  4 GLY C    C   10.775  19.641   3.258 1.00 . B B .  247 GLY C    1 1 
       10 25423 2 1  4 GLY CA   C   11.586  18.609   4.007 1.00 . B B .  247 GLY CA   1 1 
       10 25424 2 1  4 GLY H    H   12.226  20.149   5.305 1.00 . B B .  247 GLY H    1 1 
       10 25425 2 1  4 GLY HA2  H   12.223  18.088   3.308 1.00 . B B .  247 GLY HA2  1 1 
       10 25426 2 1  4 GLY HA3  H   10.917  17.903   4.472 1.00 . B B .  247 GLY HA3  1 1 
       10 25427 2 1  4 GLY N    N   12.412  19.228   5.023 1.00 . B B .  247 GLY N    1 1 
       10 25428 2 1  4 GLY O    O    9.640  19.383   2.857 1.00 . B B .  247 GLY O    1 1 
       10 25429 2 1  5 SER C    C   10.998  21.866   0.897 1.00 . B B .  248 SER C    1 1 
       10 25430 2 1  5 SER CA   C   10.694  21.905   2.391 1.00 . B B .  248 SER CA   1 1 
       10 25431 2 1  5 SER CB   C   11.146  23.238   2.985 1.00 . B B .  248 SER CB   1 1 
       10 25432 2 1  5 SER H    H   12.265  20.949   3.429 1.00 . B B .  248 SER H    1 1 
       10 25433 2 1  5 SER HA   H    9.632  21.797   2.534 1.00 . B B .  248 SER HA   1 1 
       10 25434 2 1  5 SER HB2  H   11.993  23.612   2.424 1.00 . B B .  248 SER HB2  1 1 
       10 25435 2 1  5 SER HB3  H   10.336  23.950   2.931 1.00 . B B .  248 SER HB3  1 1 
       10 25436 2 1  5 SER HG   H   10.857  23.470   4.908 1.00 . B B .  248 SER HG   1 1 
       10 25437 2 1  5 SER N    N   11.360  20.813   3.085 1.00 . B B .  248 SER N    1 1 
       10 25438 2 1  5 SER O    O   10.092  21.859   0.065 1.00 . B B .  248 SER O    1 1 
       10 25439 2 1  5 SER OG   O   11.530  23.080   4.342 1.00 . B B .  248 SER OG   1 1 
       10 25440 2 1  6 GLU C    C   13.176  20.394  -1.194 1.00 . B B .  249 GLU C    1 1 
       10 25441 2 1  6 GLU CA   C   12.701  21.790  -0.829 1.00 . B B .  249 GLU CA   1 1 
       10 25442 2 1  6 GLU CB   C   13.826  22.794  -1.070 1.00 . B B .  249 GLU CB   1 1 
       10 25443 2 1  6 GLU CD   C   12.151  24.655  -1.352 1.00 . B B .  249 GLU CD   1 1 
       10 25444 2 1  6 GLU CG   C   13.450  24.220  -0.709 1.00 . B B .  249 GLU CG   1 1 
       10 25445 2 1  6 GLU H    H   12.958  21.823   1.269 1.00 . B B .  249 GLU H    1 1 
       10 25446 2 1  6 GLU HA   H   11.853  22.049  -1.447 1.00 . B B .  249 GLU HA   1 1 
       10 25447 2 1  6 GLU HB2  H   14.681  22.508  -0.475 1.00 . B B .  249 GLU HB2  1 1 
       10 25448 2 1  6 GLU HB3  H   14.100  22.770  -2.115 1.00 . B B .  249 GLU HB3  1 1 
       10 25449 2 1  6 GLU HG2  H   13.346  24.291   0.363 1.00 . B B .  249 GLU HG2  1 1 
       10 25450 2 1  6 GLU HG3  H   14.239  24.879  -1.039 1.00 . B B .  249 GLU HG3  1 1 
       10 25451 2 1  6 GLU N    N   12.279  21.829   0.564 1.00 . B B .  249 GLU N    1 1 
       10 25452 2 1  6 GLU O    O   13.412  20.085  -2.361 1.00 . B B .  249 GLU O    1 1 
       10 25453 2 1  6 GLU OE1  O   12.017  24.527  -2.587 1.00 . B B .  249 GLU OE1  1 1 
       10 25454 2 1  6 GLU OE2  O   11.257  25.125  -0.622 1.00 . B B .  249 GLU OE2  1 1 
       10 25455 2 1  7 ASP C    C   12.671  17.334  -0.956 1.00 . B B .  250 ASP C    1 1 
       10 25456 2 1  7 ASP CA   C   13.762  18.195  -0.338 1.00 . B B .  250 ASP CA   1 1 
       10 25457 2 1  7 ASP CB   C   14.171  17.610   1.019 1.00 . B B .  250 ASP CB   1 1 
       10 25458 2 1  7 ASP CG   C   15.018  18.565   1.836 1.00 . B B .  250 ASP CG   1 1 
       10 25459 2 1  7 ASP H    H   13.097  19.885   0.729 1.00 . B B .  250 ASP H    1 1 
       10 25460 2 1  7 ASP HA   H   14.619  18.200  -0.993 1.00 . B B .  250 ASP HA   1 1 
       10 25461 2 1  7 ASP HB2  H   13.284  17.374   1.584 1.00 . B B .  250 ASP HB2  1 1 
       10 25462 2 1  7 ASP HB3  H   14.740  16.707   0.855 1.00 . B B .  250 ASP HB3  1 1 
       10 25463 2 1  7 ASP N    N   13.307  19.566  -0.174 1.00 . B B .  250 ASP N    1 1 
       10 25464 2 1  7 ASP O    O   11.482  17.653  -0.869 1.00 . B B .  250 ASP O    1 1 
       10 25465 2 1  7 ASP OD1  O   14.469  19.570   2.347 1.00 . B B .  250 ASP OD1  1 1 
       10 25466 2 1  7 ASP OD2  O   16.233  18.322   1.970 1.00 . B B .  250 ASP OD2  1 1 
       10 25467 2 1  8 ASP C    C   12.257  13.956  -1.527 1.00 . B B .  251 ASP C    1 1 
       10 25468 2 1  8 ASP CA   C   12.170  15.314  -2.221 1.00 . B B .  251 ASP CA   1 1 
       10 25469 2 1  8 ASP CB   C   12.474  15.175  -3.724 1.00 . B B .  251 ASP CB   1 1 
       10 25470 2 1  8 ASP CG   C   13.952  14.970  -4.030 1.00 . B B .  251 ASP CG   1 1 
       10 25471 2 1  8 ASP H    H   14.051  16.076  -1.646 1.00 . B B .  251 ASP H    1 1 
       10 25472 2 1  8 ASP HA   H   11.170  15.703  -2.101 1.00 . B B .  251 ASP HA   1 1 
       10 25473 2 1  8 ASP HB2  H   11.931  14.328  -4.112 1.00 . B B .  251 ASP HB2  1 1 
       10 25474 2 1  8 ASP HB3  H   12.141  16.069  -4.232 1.00 . B B .  251 ASP HB3  1 1 
       10 25475 2 1  8 ASP N    N   13.090  16.252  -1.590 1.00 . B B .  251 ASP N    1 1 
       10 25476 2 1  8 ASP O    O   12.997  13.073  -1.952 1.00 . B B .  251 ASP O    1 1 
       10 25477 2 1  8 ASP OD1  O   14.756  15.891  -3.773 1.00 . B B .  251 ASP OD1  1 1 
       10 25478 2 1  8 ASP OD2  O   14.322  13.891  -4.537 1.00 . B B .  251 ASP OD2  1 1 
       10 25479 2 1  9 PRO C    C   10.444  11.555  -0.133 1.00 . B B .  252 PRO C    1 1 
       10 25480 2 1  9 PRO CA   C   11.512  12.542   0.339 1.00 . B B .  252 PRO CA   1 1 
       10 25481 2 1  9 PRO CB   C   11.203  13.035   1.753 1.00 . B B .  252 PRO CB   1 1 
       10 25482 2 1  9 PRO CD   C   10.615  14.782   0.180 1.00 . B B .  252 PRO CD   1 1 
       10 25483 2 1  9 PRO CG   C   10.355  14.253   1.572 1.00 . B B .  252 PRO CG   1 1 
       10 25484 2 1  9 PRO HA   H   12.480  12.062   0.325 1.00 . B B .  252 PRO HA   1 1 
       10 25485 2 1  9 PRO HB2  H   10.667  12.267   2.300 1.00 . B B .  252 PRO HB2  1 1 
       10 25486 2 1  9 PRO HB3  H   12.115  13.292   2.266 1.00 . B B .  252 PRO HB3  1 1 
       10 25487 2 1  9 PRO HD2  H    9.693  14.850  -0.375 1.00 . B B .  252 PRO HD2  1 1 
       10 25488 2 1  9 PRO HD3  H   11.096  15.750   0.229 1.00 . B B .  252 PRO HD3  1 1 
       10 25489 2 1  9 PRO HG2  H    9.313  13.987   1.683 1.00 . B B .  252 PRO HG2  1 1 
       10 25490 2 1  9 PRO HG3  H   10.629  14.999   2.303 1.00 . B B .  252 PRO HG3  1 1 
       10 25491 2 1  9 PRO N    N   11.515  13.781  -0.424 1.00 . B B .  252 PRO N    1 1 
       10 25492 2 1  9 PRO O    O    9.413  11.949  -0.679 1.00 . B B .  252 PRO O    1 1 
       10 25493 2 1 10 ILE C    C    8.870   8.872   0.872 1.00 . B B .  253 ILE C    1 1 
       10 25494 2 1 10 ILE CA   C    9.758   9.238  -0.313 1.00 . B B .  253 ILE CA   1 1 
       10 25495 2 1 10 ILE CB   C   10.475   7.962  -0.808 1.00 . B B .  253 ILE CB   1 1 
       10 25496 2 1 10 ILE CD1  C   11.493   8.818  -2.998 1.00 . B B .  253 ILE CD1  1 1 
       10 25497 2 1 10 ILE CG1  C   11.749   8.311  -1.592 1.00 . B B .  253 ILE CG1  1 1 
       10 25498 2 1 10 ILE CG2  C    9.534   7.127  -1.664 1.00 . B B .  253 ILE CG2  1 1 
       10 25499 2 1 10 ILE H    H   11.543  10.021   0.507 1.00 . B B .  253 ILE H    1 1 
       10 25500 2 1 10 ILE HA   H    9.143   9.624  -1.114 1.00 . B B .  253 ILE HA   1 1 
       10 25501 2 1 10 ILE HB   H   10.743   7.373   0.057 1.00 . B B .  253 ILE HB   1 1 
       10 25502 2 1 10 ILE HD11 H   10.885   8.103  -3.533 1.00 . B B .  253 ILE HD11 1 1 
       10 25503 2 1 10 ILE HD12 H   10.979   9.768  -2.953 1.00 . B B .  253 ILE HD12 1 1 
       10 25504 2 1 10 ILE HD13 H   12.435   8.942  -3.514 1.00 . B B .  253 ILE HD13 1 1 
       10 25505 2 1 10 ILE N    N   10.700  10.276   0.078 1.00 . B B .  253 ILE N    1 1 
       10 25506 2 1 10 ILE O    O    9.370   8.496   1.933 1.00 . B B .  253 ILE O    1 1 
       10 25507 2 1 11 PRO C    C    6.505   7.178   2.053 1.00 . B B .  254 PRO C    1 1 
       10 25508 2 1 11 PRO CA   C    6.592   8.683   1.789 1.00 . B B .  254 PRO CA   1 1 
       10 25509 2 1 11 PRO CB   C    5.270   9.221   1.244 1.00 . B B .  254 PRO CB   1 1 
       10 25510 2 1 11 PRO CD   C    6.871   9.500  -0.493 1.00 . B B .  254 PRO CD   1 1 
       10 25511 2 1 11 PRO CG   C    5.427   9.197  -0.230 1.00 . B B .  254 PRO CG   1 1 
       10 25512 2 1 11 PRO HA   H    6.842   9.193   2.708 1.00 . B B .  254 PRO HA   1 1 
       10 25513 2 1 11 PRO HB2  H    4.456   8.579   1.559 1.00 . B B .  254 PRO HB2  1 1 
       10 25514 2 1 11 PRO HB3  H    5.108  10.231   1.587 1.00 . B B .  254 PRO HB3  1 1 
       10 25515 2 1 11 PRO HD2  H    7.215   8.967  -1.368 1.00 . B B .  254 PRO HD2  1 1 
       10 25516 2 1 11 PRO HD3  H    7.020  10.564  -0.613 1.00 . B B .  254 PRO HD3  1 1 
       10 25517 2 1 11 PRO HG2  H    5.170   8.214  -0.608 1.00 . B B .  254 PRO HG2  1 1 
       10 25518 2 1 11 PRO HG3  H    4.805   9.951  -0.682 1.00 . B B .  254 PRO HG3  1 1 
       10 25519 2 1 11 PRO N    N    7.547   9.007   0.722 1.00 . B B .  254 PRO N    1 1 
       10 25520 2 1 11 PRO O    O    6.642   6.370   1.133 1.00 . B B .  254 PRO O    1 1 
       10 25521 2 1 12 ASP C    C    5.128   4.622   2.945 1.00 . B B .  255 ASP C    1 1 
       10 25522 2 1 12 ASP CA   C    6.164   5.414   3.741 1.00 . B B .  255 ASP CA   1 1 
       10 25523 2 1 12 ASP CB   C    5.837   5.348   5.242 1.00 . B B .  255 ASP CB   1 1 
       10 25524 2 1 12 ASP CG   C    5.561   3.937   5.752 1.00 . B B .  255 ASP CG   1 1 
       10 25525 2 1 12 ASP H    H    6.098   7.520   3.976 1.00 . B B .  255 ASP H    1 1 
       10 25526 2 1 12 ASP HA   H    7.137   4.966   3.580 1.00 . B B .  255 ASP HA   1 1 
       10 25527 2 1 12 ASP HB2  H    6.670   5.746   5.800 1.00 . B B .  255 ASP HB2  1 1 
       10 25528 2 1 12 ASP HB3  H    4.965   5.955   5.433 1.00 . B B .  255 ASP HB3  1 1 
       10 25529 2 1 12 ASP N    N    6.249   6.818   3.311 1.00 . B B .  255 ASP N    1 1 
       10 25530 2 1 12 ASP O    O    5.276   3.416   2.763 1.00 . B B .  255 ASP O    1 1 
       10 25531 2 1 12 ASP OD1  O    6.515   3.135   5.871 1.00 . B B .  255 ASP OD1  1 1 
       10 25532 2 1 12 ASP OD2  O    4.393   3.639   6.082 1.00 . B B .  255 ASP OD2  1 1 
       10 25533 2 1 13 GLU C    C    3.538   4.094   0.330 1.00 . B B .  256 GLU C    1 1 
       10 25534 2 1 13 GLU CA   C    3.041   4.649   1.672 1.00 . B B .  256 GLU CA   1 1 
       10 25535 2 1 13 GLU CB   C    1.867   5.602   1.436 1.00 . B B .  256 GLU CB   1 1 
       10 25536 2 1 13 GLU CD   C    2.286   7.905   2.363 1.00 . B B .  256 GLU CD   1 1 
       10 25537 2 1 13 GLU CG   C    2.275   7.029   1.125 1.00 . B B .  256 GLU CG   1 1 
       10 25538 2 1 13 GLU H    H    4.041   6.273   2.613 1.00 . B B .  256 GLU H    1 1 
       10 25539 2 1 13 GLU HA   H    2.687   3.818   2.263 1.00 . B B .  256 GLU HA   1 1 
       10 25540 2 1 13 GLU HB2  H    1.287   5.231   0.606 1.00 . B B .  256 GLU HB2  1 1 
       10 25541 2 1 13 GLU HB3  H    1.245   5.613   2.319 1.00 . B B .  256 GLU HB3  1 1 
       10 25542 2 1 13 GLU HG2  H    3.267   7.024   0.697 1.00 . B B .  256 GLU HG2  1 1 
       10 25543 2 1 13 GLU HG3  H    1.578   7.444   0.414 1.00 . B B .  256 GLU HG3  1 1 
       10 25544 2 1 13 GLU N    N    4.099   5.302   2.445 1.00 . B B .  256 GLU N    1 1 
       10 25545 2 1 13 GLU O    O    2.775   3.455  -0.394 1.00 . B B .  256 GLU O    1 1 
       10 25546 2 1 13 GLU OE1  O    3.278   7.854   3.120 1.00 . B B .  256 GLU OE1  1 1 
       10 25547 2 1 13 GLU OE2  O    1.304   8.643   2.575 1.00 . B B .  256 GLU OE2  1 1 
       10 25548 2 1 14 LEU C    C    6.883   3.782  -1.151 1.00 . B B .  257 LEU C    1 1 
       10 25549 2 1 14 LEU CA   C    5.368   3.833  -1.254 1.00 . B B .  257 LEU CA   1 1 
       10 25550 2 1 14 LEU CB   C    4.935   4.693  -2.445 1.00 . B B .  257 LEU CB   1 1 
       10 25551 2 1 14 LEU CD1  C    6.061   6.843  -3.035 1.00 . B B .  257 LEU CD1  1 1 
       10 25552 2 1 14 LEU CD2  C    3.624   6.808  -2.563 1.00 . B B .  257 LEU CD2  1 1 
       10 25553 2 1 14 LEU CG   C    4.964   6.198  -2.212 1.00 . B B .  257 LEU CG   1 1 
       10 25554 2 1 14 LEU H    H    5.370   4.867   0.600 1.00 . B B .  257 LEU H    1 1 
       10 25555 2 1 14 LEU HA   H    4.996   2.831  -1.396 1.00 . B B .  257 LEU HA   1 1 
       10 25556 2 1 14 LEU HB2  H    5.583   4.468  -3.278 1.00 . B B .  257 LEU HB2  1 1 
       10 25557 2 1 14 LEU HB3  H    3.926   4.413  -2.713 1.00 . B B .  257 LEU HB3  1 1 
       10 25558 2 1 14 LEU HD11 H    5.896   6.632  -4.081 1.00 . B B .  257 LEU HD11 1 1 
       10 25559 2 1 14 LEU HD12 H    6.047   7.912  -2.875 1.00 . B B .  257 LEU HD12 1 1 
       10 25560 2 1 14 LEU HD13 H    7.017   6.448  -2.733 1.00 . B B .  257 LEU HD13 1 1 
       10 25561 2 1 14 LEU HD21 H    2.855   6.359  -1.950 1.00 . B B .  257 LEU HD21 1 1 
       10 25562 2 1 14 LEU HD22 H    3.654   7.872  -2.384 1.00 . B B .  257 LEU HD22 1 1 
       10 25563 2 1 14 LEU HD23 H    3.409   6.622  -3.605 1.00 . B B .  257 LEU HD23 1 1 
       10 25564 2 1 14 LEU HG   H    5.163   6.392  -1.169 1.00 . B B .  257 LEU HG   1 1 
       10 25565 2 1 14 LEU N    N    4.800   4.337  -0.007 1.00 . B B .  257 LEU N    1 1 
       10 25566 2 1 14 LEU O    O    7.600   3.847  -2.148 1.00 . B B .  257 LEU O    1 1 
       10 25567 2 1 15 LEU C    C    9.211   2.224   0.864 1.00 . B B .  258 LEU C    1 1 
       10 25568 2 1 15 LEU CA   C    8.774   3.606   0.359 1.00 . B B .  258 LEU CA   1 1 
       10 25569 2 1 15 LEU CB   C    9.085   4.688   1.394 1.00 . B B .  258 LEU CB   1 1 
       10 25570 2 1 15 LEU CD1  C   11.558   4.714   1.194 1.00 . B B .  258 LEU CD1  1 1 
       10 25571 2 1 15 LEU CD2  C   10.487   5.578   3.246 1.00 . B B .  258 LEU CD2  1 1 
       10 25572 2 1 15 LEU CG   C   10.398   4.548   2.141 1.00 . B B .  258 LEU CG   1 1 
       10 25573 2 1 15 LEU H    H    6.719   3.612   0.821 1.00 . B B .  258 LEU H    1 1 
       10 25574 2 1 15 LEU HA   H    9.306   3.828  -0.552 1.00 . B B .  258 LEU HA   1 1 
       10 25575 2 1 15 LEU HB2  H    9.091   5.643   0.887 1.00 . B B .  258 LEU HB2  1 1 
       10 25576 2 1 15 LEU HB3  H    8.288   4.696   2.118 1.00 . B B .  258 LEU HB3  1 1 
       10 25577 2 1 15 LEU HD11 H   11.546   5.712   0.787 1.00 . B B .  258 LEU HD11 1 1 
       10 25578 2 1 15 LEU HD12 H   12.483   4.553   1.725 1.00 . B B .  258 LEU HD12 1 1 
       10 25579 2 1 15 LEU HD13 H   11.471   3.995   0.392 1.00 . B B .  258 LEU HD13 1 1 
       10 25580 2 1 15 LEU HD21 H    9.618   5.498   3.885 1.00 . B B .  258 LEU HD21 1 1 
       10 25581 2 1 15 LEU HD22 H   11.379   5.405   3.826 1.00 . B B .  258 LEU HD22 1 1 
       10 25582 2 1 15 LEU HD23 H   10.527   6.564   2.808 1.00 . B B .  258 LEU HD23 1 1 
       10 25583 2 1 15 LEU HG   H   10.451   3.567   2.585 1.00 . B B .  258 LEU HG   1 1 
       10 25584 2 1 15 LEU N    N    7.352   3.654   0.075 1.00 . B B .  258 LEU N    1 1 
       10 25585 2 1 15 LEU O    O    8.661   1.702   1.833 1.00 . B B .  258 LEU O    1 1 
       10 25586 2 1 16 CYS C    C   11.641   0.502   1.771 1.00 . B B .  259 CYS C    1 1 
       10 25587 2 1 16 CYS CA   C   10.738   0.339   0.562 1.00 . B B .  259 CYS CA   1 1 
       10 25588 2 1 16 CYS CB   C   11.531  -0.278  -0.607 1.00 . B B .  259 CYS CB   1 1 
       10 25589 2 1 16 CYS H    H   10.595   2.112  -0.579 1.00 . B B .  259 CYS H    1 1 
       10 25590 2 1 16 CYS HA   H    9.911  -0.306   0.818 1.00 . B B .  259 CYS HA   1 1 
       10 25591 2 1 16 CYS HB2  H   10.869  -0.402  -1.444 1.00 . B B .  259 CYS HB2  1 1 
       10 25592 2 1 16 CYS HB3  H   12.324   0.402  -0.888 1.00 . B B .  259 CYS HB3  1 1 
       10 25593 2 1 16 CYS N    N   10.201   1.642   0.188 1.00 . B B .  259 CYS N    1 1 
       10 25594 2 1 16 CYS O    O   12.563   1.319   1.763 1.00 . B B .  259 CYS O    1 1 
       10 25595 2 1 16 CYS SG   S   12.290  -1.900  -0.281 1.00 . B B .  259 CYS SG   1 1 
       10 25596 2 1 17 LEU C    C   13.547  -0.783   3.763 1.00 . B B .  260 LEU C    1 1 
       10 25597 2 1 17 LEU CA   C   12.172  -0.187   4.022 1.00 . B B .  260 LEU CA   1 1 
       10 25598 2 1 17 LEU CB   C   11.486  -0.937   5.165 1.00 . B B .  260 LEU CB   1 1 
       10 25599 2 1 17 LEU CD1  C    9.006  -1.365   5.205 1.00 . B B .  260 LEU CD1  1 1 
       10 25600 2 1 17 LEU CD2  C   10.091  -0.107   7.066 1.00 . B B .  260 LEU CD2  1 1 
       10 25601 2 1 17 LEU CG   C   10.112  -0.398   5.579 1.00 . B B .  260 LEU CG   1 1 
       10 25602 2 1 17 LEU H    H   10.607  -0.868   2.774 1.00 . B B .  260 LEU H    1 1 
       10 25603 2 1 17 LEU HA   H   12.281   0.851   4.294 1.00 . B B .  260 LEU HA   1 1 
       10 25604 2 1 17 LEU HB2  H   11.366  -1.967   4.869 1.00 . B B .  260 LEU HB2  1 1 
       10 25605 2 1 17 LEU HB3  H   12.133  -0.904   6.030 1.00 . B B .  260 LEU HB3  1 1 
       10 25606 2 1 17 LEU HD11 H    9.064  -1.587   4.148 1.00 . B B .  260 LEU HD11 1 1 
       10 25607 2 1 17 LEU HD12 H    9.118  -2.277   5.770 1.00 . B B .  260 LEU HD12 1 1 
       10 25608 2 1 17 LEU HD13 H    8.047  -0.918   5.426 1.00 . B B .  260 LEU HD13 1 1 
       10 25609 2 1 17 LEU HD21 H   10.894   0.571   7.311 1.00 . B B .  260 LEU HD21 1 1 
       10 25610 2 1 17 LEU HD22 H    9.144   0.340   7.333 1.00 . B B .  260 LEU HD22 1 1 
       10 25611 2 1 17 LEU HD23 H   10.221  -1.027   7.612 1.00 . B B .  260 LEU HD23 1 1 
       10 25612 2 1 17 LEU HG   H    9.922   0.520   5.058 1.00 . B B .  260 LEU HG   1 1 
       10 25613 2 1 17 LEU N    N   11.366  -0.253   2.815 1.00 . B B .  260 LEU N    1 1 
       10 25614 2 1 17 LEU O    O   14.562  -0.258   4.211 1.00 . B B .  260 LEU O    1 1 
       10 25615 2 1 18 ILE C    C   15.869  -1.688   2.088 1.00 . B B .  261 ILE C    1 1 
       10 25616 2 1 18 ILE CA   C   14.773  -2.591   2.651 1.00 . B B .  261 ILE CA   1 1 
       10 25617 2 1 18 ILE CB   C   14.473  -3.720   1.647 1.00 . B B .  261 ILE CB   1 1 
       10 25618 2 1 18 ILE CD1  C   12.831  -5.611   1.150 1.00 . B B .  261 ILE CD1  1 1 
       10 25619 2 1 18 ILE CG1  C   13.196  -4.463   2.059 1.00 . B B .  261 ILE CG1  1 1 
       10 25620 2 1 18 ILE CG2  C   15.653  -4.678   1.557 1.00 . B B .  261 ILE CG2  1 1 
       10 25621 2 1 18 ILE H    H   12.700  -2.167   2.625 1.00 . B B .  261 ILE H    1 1 
       10 25622 2 1 18 ILE HA   H   15.137  -3.046   3.559 1.00 . B B .  261 ILE HA   1 1 
       10 25623 2 1 18 ILE HB   H   14.327  -3.279   0.674 1.00 . B B .  261 ILE HB   1 1 
       10 25624 2 1 18 ILE HD11 H   13.707  -6.206   0.950 1.00 . B B .  261 ILE HD11 1 1 
       10 25625 2 1 18 ILE HD12 H   12.081  -6.222   1.628 1.00 . B B .  261 ILE HD12 1 1 
       10 25626 2 1 18 ILE HD13 H   12.439  -5.221   0.216 1.00 . B B .  261 ILE HD13 1 1 
       10 25627 2 1 18 ILE N    N   13.552  -1.858   2.990 1.00 . B B .  261 ILE N    1 1 
       10 25628 2 1 18 ILE O    O   16.956  -1.597   2.665 1.00 . B B .  261 ILE O    1 1 
       10 25629 2 1 19 CYS C    C   16.399   1.299   0.807 1.00 . B B .  262 CYS C    1 1 
       10 25630 2 1 19 CYS CA   C   16.604  -0.146   0.372 1.00 . B B .  262 CYS CA   1 1 
       10 25631 2 1 19 CYS CB   C   16.586  -0.248  -1.155 1.00 . B B .  262 CYS CB   1 1 
       10 25632 2 1 19 CYS H    H   14.729  -1.136   0.529 1.00 . B B .  262 CYS H    1 1 
       10 25633 2 1 19 CYS HA   H   17.569  -0.473   0.728 1.00 . B B .  262 CYS HA   1 1 
       10 25634 2 1 19 CYS HB2  H   17.016   0.653  -1.567 1.00 . B B .  262 CYS HB2  1 1 
       10 25635 2 1 19 CYS HB3  H   17.182  -1.094  -1.458 1.00 . B B .  262 CYS HB3  1 1 
       10 25636 2 1 19 CYS N    N   15.604  -1.026   0.968 1.00 . B B .  262 CYS N    1 1 
       10 25637 2 1 19 CYS O    O   17.114   2.197   0.351 1.00 . B B .  262 CYS O    1 1 
       10 25638 2 1 19 CYS SG   S   14.941  -0.444  -1.874 1.00 . B B .  262 CYS SG   1 1 
       10 25639 2 1 20 LYS C    C   14.824   3.836   1.087 1.00 . B B .  263 LYS C    1 1 
       10 25640 2 1 20 LYS CA   C   15.114   2.846   2.213 1.00 . B B .  263 LYS CA   1 1 
       10 25641 2 1 20 LYS CB   C   16.251   3.377   3.087 1.00 . B B .  263 LYS CB   1 1 
       10 25642 2 1 20 LYS CD   C   15.139   2.776   5.268 1.00 . B B .  263 LYS CD   1 1 
       10 25643 2 1 20 LYS CE   C   15.331   2.165   6.645 1.00 . B B .  263 LYS CE   1 1 
       10 25644 2 1 20 LYS CG   C   16.399   2.661   4.420 1.00 . B B .  263 LYS CG   1 1 
       10 25645 2 1 20 LYS H    H   14.927   0.741   2.044 1.00 . B B .  263 LYS H    1 1 
       10 25646 2 1 20 LYS HA   H   14.226   2.756   2.820 1.00 . B B .  263 LYS HA   1 1 
       10 25647 2 1 20 LYS HB2  H   17.181   3.276   2.545 1.00 . B B .  263 LYS HB2  1 1 
       10 25648 2 1 20 LYS HB3  H   16.074   4.425   3.283 1.00 . B B .  263 LYS HB3  1 1 
       10 25649 2 1 20 LYS HD2  H   14.889   3.821   5.379 1.00 . B B .  263 LYS HD2  1 1 
       10 25650 2 1 20 LYS HD3  H   14.332   2.260   4.769 1.00 . B B .  263 LYS HD3  1 1 
       10 25651 2 1 20 LYS HE2  H   14.363   2.012   7.098 1.00 . B B .  263 LYS HE2  1 1 
       10 25652 2 1 20 LYS HE3  H   15.827   1.210   6.535 1.00 . B B .  263 LYS HE3  1 1 
       10 25653 2 1 20 LYS HG2  H   16.602   1.616   4.235 1.00 . B B .  263 LYS HG2  1 1 
       10 25654 2 1 20 LYS HG3  H   17.226   3.100   4.960 1.00 . B B .  263 LYS HG3  1 1 
       10 25655 2 1 20 LYS HZ1  H   15.724   3.984   7.595 1.00 . B B .  263 LYS HZ1  1 1 
       10 25656 2 1 20 LYS HZ2  H   16.196   2.628   8.486 1.00 . B B .  263 LYS HZ2  1 1 
       10 25657 2 1 20 LYS HZ3  H   17.115   3.123   7.158 1.00 . B B .  263 LYS HZ3  1 1 
       10 25658 2 1 20 LYS N    N   15.436   1.511   1.702 1.00 . B B .  263 LYS N    1 1 
       10 25659 2 1 20 LYS NZ   N   16.148   3.035   7.531 1.00 . B B .  263 LYS NZ   1 1 
       10 25660 2 1 20 LYS O    O   15.102   5.030   1.212 1.00 . B B .  263 LYS O    1 1 
       10 25661 2 1 21 ASP C    C   12.676   3.673  -1.842 1.00 . B B .  264 ASP C    1 1 
       10 25662 2 1 21 ASP CA   C   13.932   4.185  -1.149 1.00 . B B .  264 ASP CA   1 1 
       10 25663 2 1 21 ASP CB   C   15.099   4.244  -2.143 1.00 . B B .  264 ASP CB   1 1 
       10 25664 2 1 21 ASP CG   C   14.954   5.375  -3.146 1.00 . B B .  264 ASP CG   1 1 
       10 25665 2 1 21 ASP H    H   14.061   2.380  -0.050 1.00 . B B .  264 ASP H    1 1 
       10 25666 2 1 21 ASP HA   H   13.737   5.179  -0.773 1.00 . B B .  264 ASP HA   1 1 
       10 25667 2 1 21 ASP HB2  H   16.020   4.391  -1.601 1.00 . B B .  264 ASP HB2  1 1 
       10 25668 2 1 21 ASP HB3  H   15.146   3.313  -2.685 1.00 . B B .  264 ASP HB3  1 1 
       10 25669 2 1 21 ASP N    N   14.264   3.341  -0.009 1.00 . B B .  264 ASP N    1 1 
       10 25670 2 1 21 ASP O    O   12.167   2.607  -1.512 1.00 . B B .  264 ASP O    1 1 
       10 25671 2 1 21 ASP OD1  O   14.214   6.337  -2.856 1.00 . B B .  264 ASP OD1  1 1 
       10 25672 2 1 21 ASP OD2  O   15.576   5.297  -4.230 1.00 . B B .  264 ASP OD2  1 1 
       10 25673 2 1 22 ILE C    C   11.220   2.818  -4.350 1.00 . B B .  265 ILE C    1 1 
       10 25674 2 1 22 ILE CA   C   10.975   4.086  -3.526 1.00 . B B .  265 ILE CA   1 1 
       10 25675 2 1 22 ILE CB   C   10.507   5.234  -4.453 1.00 . B B .  265 ILE CB   1 1 
       10 25676 2 1 22 ILE CD1  C    8.458   6.229  -5.579 1.00 . B B .  265 ILE CD1  1 1 
       10 25677 2 1 22 ILE CG1  C    9.009   5.100  -4.747 1.00 . B B .  265 ILE CG1  1 1 
       10 25678 2 1 22 ILE CG2  C   11.311   5.250  -5.744 1.00 . B B .  265 ILE CG2  1 1 
       10 25679 2 1 22 ILE H    H   12.606   5.322  -2.956 1.00 . B B .  265 ILE H    1 1 
       10 25680 2 1 22 ILE HA   H   10.192   3.884  -2.811 1.00 . B B .  265 ILE HA   1 1 
       10 25681 2 1 22 ILE HB   H   10.682   6.170  -3.943 1.00 . B B .  265 ILE HB   1 1 
       10 25682 2 1 22 ILE HD11 H    9.048   6.337  -6.474 1.00 . B B .  265 ILE HD11 1 1 
       10 25683 2 1 22 ILE HD12 H    7.435   6.011  -5.846 1.00 . B B .  265 ILE HD12 1 1 
       10 25684 2 1 22 ILE HD13 H    8.493   7.146  -5.011 1.00 . B B .  265 ILE HD13 1 1 
       10 25685 2 1 22 ILE N    N   12.168   4.457  -2.778 1.00 . B B .  265 ILE N    1 1 
       10 25686 2 1 22 ILE O    O   12.357   2.497  -4.692 1.00 . B B .  265 ILE O    1 1 
       10 25687 2 1 23 MET C    C    9.287   0.881  -6.611 1.00 . B B .  266 MET C    1 1 
       10 25688 2 1 23 MET CA   C   10.250   0.879  -5.451 1.00 . B B .  266 MET CA   1 1 
       10 25689 2 1 23 MET CB   C    9.997  -0.362  -4.587 1.00 . B B .  266 MET CB   1 1 
       10 25690 2 1 23 MET CE   C    7.319   0.339  -1.527 1.00 . B B .  266 MET CE   1 1 
       10 25691 2 1 23 MET CG   C    9.421  -0.074  -3.222 1.00 . B B .  266 MET CG   1 1 
       10 25692 2 1 23 MET H    H    9.255   2.450  -4.434 1.00 . B B .  266 MET H    1 1 
       10 25693 2 1 23 MET HA   H   11.251   0.823  -5.847 1.00 . B B .  266 MET HA   1 1 
       10 25694 2 1 23 MET HB2  H    9.309  -1.011  -5.109 1.00 . B B .  266 MET HB2  1 1 
       10 25695 2 1 23 MET HB3  H   10.934  -0.888  -4.450 1.00 . B B .  266 MET HB3  1 1 
       10 25696 2 1 23 MET HE1  H    8.139   0.759  -0.963 1.00 . B B .  266 MET HE1  1 1 
       10 25697 2 1 23 MET HE2  H    6.421   0.897  -1.325 1.00 . B B .  266 MET HE2  1 1 
       10 25698 2 1 23 MET HE3  H    7.177  -0.692  -1.239 1.00 . B B .  266 MET HE3  1 1 
       10 25699 2 1 23 MET HG2  H    9.502  -0.967  -2.620 1.00 . B B .  266 MET HG2  1 1 
       10 25700 2 1 23 MET HG3  H    9.996   0.718  -2.768 1.00 . B B .  266 MET HG3  1 1 
       10 25701 2 1 23 MET N    N   10.145   2.116  -4.686 1.00 . B B .  266 MET N    1 1 
       10 25702 2 1 23 MET O    O    8.393   1.715  -6.689 1.00 . B B .  266 MET O    1 1 
       10 25703 2 1 23 MET SD   S    7.695   0.423  -3.274 1.00 . B B .  266 MET SD   1 1 
       10 25704 2 1 24 THR C    C    8.154  -1.612  -8.729 1.00 . B B .  267 THR C    1 1 
       10 25705 2 1 24 THR CA   C    8.693  -0.178  -8.705 1.00 . B B .  267 THR CA   1 1 
       10 25706 2 1 24 THR CB   C    9.498   0.173  -9.982 1.00 . B B .  267 THR CB   1 1 
       10 25707 2 1 24 THR CG2  C   10.074  -1.066 -10.664 1.00 . B B .  267 THR CG2  1 1 
       10 25708 2 1 24 THR H    H   10.288  -0.624  -7.418 1.00 . B B .  267 THR H    1 1 
       10 25709 2 1 24 THR HA   H    7.862   0.506  -8.616 1.00 . B B .  267 THR HA   1 1 
       10 25710 2 1 24 THR HB   H   10.319   0.811  -9.684 1.00 . B B .  267 THR HB   1 1 
       10 25711 2 1 24 THR HG1  H    8.077   0.295 -11.347 1.00 . B B .  267 THR HG1  1 1 
       10 25712 2 1 24 THR HG21 H    9.268  -1.722 -10.959 1.00 . B B .  267 THR HG21 1 1 
       10 25713 2 1 24 THR HG22 H   10.634  -0.768 -11.536 1.00 . B B .  267 THR HG22 1 1 
       10 25714 2 1 24 THR HG23 H   10.729  -1.582  -9.975 1.00 . B B .  267 THR HG23 1 1 
       10 25715 2 1 24 THR N    N    9.526  -0.024  -7.534 1.00 . B B .  267 THR N    1 1 
       10 25716 2 1 24 THR O    O    8.861  -2.534  -8.315 1.00 . B B .  267 THR O    1 1 
       10 25717 2 1 24 THR OG1  O    8.677   0.904 -10.898 1.00 . B B .  267 THR OG1  1 1 
       10 25718 2 1 25 ASP C    C    6.276  -3.726  -7.809 1.00 . B B .  268 ASP C    1 1 
       10 25719 2 1 25 ASP CA   C    6.265  -3.102  -9.203 1.00 . B B .  268 ASP CA   1 1 
       10 25720 2 1 25 ASP CB   C    6.957  -4.029 -10.211 1.00 . B B .  268 ASP CB   1 1 
       10 25721 2 1 25 ASP CG   C    6.122  -4.248 -11.458 1.00 . B B .  268 ASP CG   1 1 
       10 25722 2 1 25 ASP H    H    6.410  -1.006  -9.498 1.00 . B B .  268 ASP H    1 1 
       10 25723 2 1 25 ASP HA   H    5.238  -2.959  -9.508 1.00 . B B .  268 ASP HA   1 1 
       10 25724 2 1 25 ASP HB2  H    7.901  -3.596 -10.504 1.00 . B B .  268 ASP HB2  1 1 
       10 25725 2 1 25 ASP HB3  H    7.135  -4.987  -9.743 1.00 . B B .  268 ASP HB3  1 1 
       10 25726 2 1 25 ASP N    N    6.907  -1.783  -9.169 1.00 . B B .  268 ASP N    1 1 
       10 25727 2 1 25 ASP O    O    6.525  -4.917  -7.640 1.00 . B B .  268 ASP O    1 1 
       10 25728 2 1 25 ASP OD1  O    5.813  -3.257 -12.150 1.00 . B B .  268 ASP OD1  1 1 
       10 25729 2 1 25 ASP OD2  O    5.766  -5.408 -11.748 1.00 . B B .  268 ASP OD2  1 1 
       10 25730 2 1 26 ALA C    C    5.033  -4.427  -5.130 1.00 . B B .  269 ALA C    1 1 
       10 25731 2 1 26 ALA CA   C    5.992  -3.281  -5.415 1.00 . B B .  269 ALA CA   1 1 
       10 25732 2 1 26 ALA CB   C    5.633  -2.090  -4.540 1.00 . B B .  269 ALA CB   1 1 
       10 25733 2 1 26 ALA H    H    5.801  -1.952  -7.039 1.00 . B B .  269 ALA H    1 1 
       10 25734 2 1 26 ALA HA   H    6.991  -3.590  -5.153 1.00 . B B .  269 ALA HA   1 1 
       10 25735 2 1 26 ALA HB1  H    6.310  -1.273  -4.744 1.00 . B B .  269 ALA HB1  1 1 
       10 25736 2 1 26 ALA HB2  H    4.621  -1.778  -4.749 1.00 . B B .  269 ALA HB2  1 1 
       10 25737 2 1 26 ALA HB3  H    5.710  -2.369  -3.498 1.00 . B B .  269 ALA HB3  1 1 
       10 25738 2 1 26 ALA N    N    6.002  -2.883  -6.818 1.00 . B B .  269 ALA N    1 1 
       10 25739 2 1 26 ALA O    O    3.942  -4.520  -5.710 1.00 . B B .  269 ALA O    1 1 
       10 25740 2 1 27 VAL C    C    4.357  -6.323  -2.327 1.00 . B B .  270 VAL C    1 1 
       10 25741 2 1 27 VAL CA   C    4.664  -6.436  -3.816 1.00 . B B .  270 VAL CA   1 1 
       10 25742 2 1 27 VAL CB   C    5.393  -7.769  -4.094 1.00 . B B .  270 VAL CB   1 1 
       10 25743 2 1 27 VAL CG1  C    5.560  -7.989  -5.591 1.00 . B B .  270 VAL CG1  1 1 
       10 25744 2 1 27 VAL CG2  C    6.744  -7.800  -3.395 1.00 . B B .  270 VAL CG2  1 1 
       10 25745 2 1 27 VAL H    H    6.341  -5.162  -3.823 1.00 . B B .  270 VAL H    1 1 
       10 25746 2 1 27 VAL HA   H    3.738  -6.423  -4.373 1.00 . B B .  270 VAL HA   1 1 
       10 25747 2 1 27 VAL HB   H    4.790  -8.575  -3.700 1.00 . B B .  270 VAL HB   1 1 
       10 25748 2 1 27 VAL N    N    5.457  -5.294  -4.229 1.00 . B B .  270 VAL N    1 1 
       10 25749 2 1 27 VAL O    O    4.971  -5.517  -1.627 1.00 . B B .  270 VAL O    1 1 
       10 25750 2 1 28 VAL C    C    3.435  -8.389   0.252 1.00 . B B .  271 VAL C    1 1 
       10 25751 2 1 28 VAL CA   C    3.059  -7.089  -0.434 1.00 . B B .  271 VAL CA   1 1 
       10 25752 2 1 28 VAL CB   C    1.544  -6.846  -0.220 1.00 . B B .  271 VAL CB   1 1 
       10 25753 2 1 28 VAL CG1  C    1.303  -5.529   0.497 1.00 . B B .  271 VAL CG1  1 1 
       10 25754 2 1 28 VAL CG2  C    0.775  -6.891  -1.532 1.00 . B B .  271 VAL CG2  1 1 
       10 25755 2 1 28 VAL H    H    2.990  -7.779  -2.438 1.00 . B B .  271 VAL H    1 1 
       10 25756 2 1 28 VAL HA   H    3.606  -6.276   0.028 1.00 . B B .  271 VAL HA   1 1 
       10 25757 2 1 28 VAL HB   H    1.168  -7.637   0.408 1.00 . B B .  271 VAL HB   1 1 
       10 25758 2 1 28 VAL N    N    3.429  -7.131  -1.842 1.00 . B B .  271 VAL N    1 1 
       10 25759 2 1 28 VAL O    O    3.385  -9.462  -0.350 1.00 . B B .  271 VAL O    1 1 
       10 25760 2 1 29 ILE C    C    3.067  -9.835   3.236 1.00 . B B .  272 ILE C    1 1 
       10 25761 2 1 29 ILE CA   C    4.207  -9.440   2.287 1.00 . B B .  272 ILE CA   1 1 
       10 25762 2 1 29 ILE CB   C    5.536  -9.181   3.038 1.00 . B B .  272 ILE CB   1 1 
       10 25763 2 1 29 ILE CD1  C    7.600 -10.394   3.888 1.00 . B B .  272 ILE CD1  1 1 
       10 25764 2 1 29 ILE CG1  C    6.134 -10.495   3.518 1.00 . B B .  272 ILE CG1  1 1 
       10 25765 2 1 29 ILE CG2  C    5.352  -8.222   4.201 1.00 . B B .  272 ILE CG2  1 1 
       10 25766 2 1 29 ILE H    H    3.827  -7.396   1.938 1.00 . B B .  272 ILE H    1 1 
       10 25767 2 1 29 ILE HA   H    4.365 -10.253   1.591 1.00 . B B .  272 ILE HA   1 1 
       10 25768 2 1 29 ILE HB   H    6.223  -8.723   2.342 1.00 . B B .  272 ILE HB   1 1 
       10 25769 2 1 29 ILE HD11 H    7.848  -9.367   4.117 1.00 . B B .  272 ILE HD11 1 1 
       10 25770 2 1 29 ILE HD12 H    7.796 -11.012   4.752 1.00 . B B .  272 ILE HD12 1 1 
       10 25771 2 1 29 ILE HD13 H    8.203 -10.737   3.060 1.00 . B B .  272 ILE HD13 1 1 
       10 25772 2 1 29 ILE N    N    3.815  -8.281   1.514 1.00 . B B .  272 ILE N    1 1 
       10 25773 2 1 29 ILE O    O    2.636  -9.057   4.093 1.00 . B B .  272 ILE O    1 1 
       10 25774 2 1 30 PRO C    C    1.756 -11.839   5.335 1.00 . B B .  273 PRO C    1 1 
       10 25775 2 1 30 PRO CA   C    1.429 -11.567   3.872 1.00 . B B .  273 PRO CA   1 1 
       10 25776 2 1 30 PRO CB   C    1.063 -12.869   3.164 1.00 . B B .  273 PRO CB   1 1 
       10 25777 2 1 30 PRO CD   C    3.062 -12.075   2.137 1.00 . B B .  273 PRO CD   1 1 
       10 25778 2 1 30 PRO CG   C    2.326 -13.323   2.532 1.00 . B B .  273 PRO CG   1 1 
       10 25779 2 1 30 PRO HA   H    0.596 -10.888   3.822 1.00 . B B .  273 PRO HA   1 1 
       10 25780 2 1 30 PRO HB2  H    0.707 -13.595   3.886 1.00 . B B .  273 PRO HB2  1 1 
       10 25781 2 1 30 PRO HB3  H    0.314 -12.689   2.411 1.00 . B B .  273 PRO HB3  1 1 
       10 25782 2 1 30 PRO HD2  H    4.127 -12.216   2.252 1.00 . B B .  273 PRO HD2  1 1 
       10 25783 2 1 30 PRO HD3  H    2.822 -11.799   1.122 1.00 . B B .  273 PRO HD3  1 1 
       10 25784 2 1 30 PRO HG2  H    2.905 -13.897   3.244 1.00 . B B .  273 PRO HG2  1 1 
       10 25785 2 1 30 PRO HG3  H    2.112 -13.912   1.660 1.00 . B B .  273 PRO HG3  1 1 
       10 25786 2 1 30 PRO N    N    2.560 -11.066   3.086 1.00 . B B .  273 PRO N    1 1 
       10 25787 2 1 30 PRO O    O    0.948 -12.417   6.059 1.00 . B B .  273 PRO O    1 1 
       10 25788 2 1 31 CYS C    C    2.965 -10.427   8.001 1.00 . B B .  274 CYS C    1 1 
       10 25789 2 1 31 CYS CA   C    3.324 -11.638   7.144 1.00 . B B .  274 CYS CA   1 1 
       10 25790 2 1 31 CYS CB   C    4.819 -11.940   7.216 1.00 . B B .  274 CYS CB   1 1 
       10 25791 2 1 31 CYS H    H    3.538 -10.972   5.154 1.00 . B B .  274 CYS H    1 1 
       10 25792 2 1 31 CYS HA   H    2.778 -12.488   7.511 1.00 . B B .  274 CYS HA   1 1 
       10 25793 2 1 31 CYS HB2  H    5.072 -12.258   8.212 1.00 . B B .  274 CYS HB2  1 1 
       10 25794 2 1 31 CYS HB3  H    5.048 -12.738   6.527 1.00 . B B .  274 CYS HB3  1 1 
       10 25795 2 1 31 CYS N    N    2.927 -11.426   5.769 1.00 . B B .  274 CYS N    1 1 
       10 25796 2 1 31 CYS O    O    2.575 -10.571   9.161 1.00 . B B .  274 CYS O    1 1 
       10 25797 2 1 31 CYS SG   S    5.876 -10.539   6.800 1.00 . B B .  274 CYS SG   1 1 
       10 25798 2 1 32 CYS C    C    1.900  -7.084   7.274 1.00 . B B .  275 CYS C    1 1 
       10 25799 2 1 32 CYS CA   C    2.764  -8.006   8.131 1.00 . B B .  275 CYS CA   1 1 
       10 25800 2 1 32 CYS CB   C    4.063  -7.308   8.566 1.00 . B B .  275 CYS CB   1 1 
       10 25801 2 1 32 CYS H    H    3.342  -9.190   6.468 1.00 . B B .  275 CYS H    1 1 
       10 25802 2 1 32 CYS HA   H    2.202  -8.274   9.013 1.00 . B B .  275 CYS HA   1 1 
       10 25803 2 1 32 CYS HB2  H    3.832  -6.333   8.971 1.00 . B B .  275 CYS HB2  1 1 
       10 25804 2 1 32 CYS HB3  H    4.534  -7.899   9.336 1.00 . B B .  275 CYS HB3  1 1 
       10 25805 2 1 32 CYS N    N    3.065  -9.236   7.413 1.00 . B B .  275 CYS N    1 1 
       10 25806 2 1 32 CYS O    O    0.906  -6.527   7.747 1.00 . B B .  275 CYS O    1 1 
       10 25807 2 1 32 CYS SG   S    5.274  -7.077   7.241 1.00 . B B .  275 CYS SG   1 1 
       10 25808 2 1 33 GLY C    C    2.363  -5.027   4.484 1.00 . B B .  276 GLY C    1 1 
       10 25809 2 1 33 GLY CA   C    1.516  -6.114   5.102 1.00 . B B .  276 GLY CA   1 1 
       10 25810 2 1 33 GLY H    H    3.063  -7.429   5.690 1.00 . B B .  276 GLY H    1 1 
       10 25811 2 1 33 GLY HA2  H    1.106  -6.730   4.312 1.00 . B B .  276 GLY HA2  1 1 
       10 25812 2 1 33 GLY HA3  H    0.700  -5.655   5.644 1.00 . B B .  276 GLY HA3  1 1 
       10 25813 2 1 33 GLY N    N    2.269  -6.952   6.011 1.00 . B B .  276 GLY N    1 1 
       10 25814 2 1 33 GLY O    O    1.852  -4.143   3.799 1.00 . B B .  276 GLY O    1 1 
       10 25815 2 1 34 ASN C    C    4.841  -4.383   2.713 1.00 . B B .  277 ASN C    1 1 
       10 25816 2 1 34 ASN CA   C    4.585  -4.104   4.186 1.00 . B B .  277 ASN CA   1 1 
       10 25817 2 1 34 ASN CB   C    5.903  -4.119   4.952 1.00 . B B .  277 ASN CB   1 1 
       10 25818 2 1 34 ASN CG   C    5.854  -3.276   6.208 1.00 . B B .  277 ASN CG   1 1 
       10 25819 2 1 34 ASN H    H    4.012  -5.811   5.292 1.00 . B B .  277 ASN H    1 1 
       10 25820 2 1 34 ASN HA   H    4.131  -3.128   4.283 1.00 . B B .  277 ASN HA   1 1 
       10 25821 2 1 34 ASN HB2  H    6.134  -5.135   5.234 1.00 . B B .  277 ASN HB2  1 1 
       10 25822 2 1 34 ASN HB3  H    6.685  -3.738   4.315 1.00 . B B .  277 ASN HB3  1 1 
       10 25823 2 1 34 ASN HD21 H    5.382  -4.875   7.304 1.00 . B B .  277 ASN HD21 1 1 
       10 25824 2 1 34 ASN HD22 H    5.527  -3.375   8.162 1.00 . B B .  277 ASN HD22 1 1 
       10 25825 2 1 34 ASN N    N    3.661  -5.084   4.731 1.00 . B B .  277 ASN N    1 1 
       10 25826 2 1 34 ASN ND2  N    5.555  -3.900   7.337 1.00 . B B .  277 ASN ND2  1 1 
       10 25827 2 1 34 ASN O    O    4.727  -5.524   2.264 1.00 . B B .  277 ASN O    1 1 
       10 25828 2 1 34 ASN OD1  O    6.099  -2.069   6.163 1.00 . B B .  277 ASN OD1  1 1 
       10 25829 2 1 35 SER C    C    6.851  -3.065   0.211 1.00 . B B .  278 SER C    1 1 
       10 25830 2 1 35 SER CA   C    5.425  -3.480   0.539 1.00 . B B .  278 SER CA   1 1 
       10 25831 2 1 35 SER CB   C    4.439  -2.629  -0.255 1.00 . B B .  278 SER CB   1 1 
       10 25832 2 1 35 SER H    H    5.234  -2.458   2.372 1.00 . B B .  278 SER H    1 1 
       10 25833 2 1 35 SER HA   H    5.292  -4.520   0.270 1.00 . B B .  278 SER HA   1 1 
       10 25834 2 1 35 SER HB2  H    4.726  -1.589  -0.184 1.00 . B B .  278 SER HB2  1 1 
       10 25835 2 1 35 SER HB3  H    4.447  -2.936  -1.290 1.00 . B B .  278 SER HB3  1 1 
       10 25836 2 1 35 SER HG   H    3.147  -3.336   1.034 1.00 . B B .  278 SER HG   1 1 
       10 25837 2 1 35 SER N    N    5.161  -3.342   1.961 1.00 . B B .  278 SER N    1 1 
       10 25838 2 1 35 SER O    O    7.348  -2.059   0.715 1.00 . B B .  278 SER O    1 1 
       10 25839 2 1 35 SER OG   O    3.125  -2.773   0.254 1.00 . B B .  278 SER OG   1 1 
       10 25840 2 1 36 TYR C    C    9.082  -4.050  -2.456 1.00 . B B .  279 TYR C    1 1 
       10 25841 2 1 36 TYR CA   C    8.878  -3.590  -1.035 1.00 . B B .  279 TYR CA   1 1 
       10 25842 2 1 36 TYR CB   C    9.913  -4.323  -0.199 1.00 . B B .  279 TYR CB   1 1 
       10 25843 2 1 36 TYR CD1  C    8.755  -5.678   1.564 1.00 . B B .  279 TYR CD1  1 1 
       10 25844 2 1 36 TYR CD2  C    9.999  -3.767   2.240 1.00 . B B .  279 TYR CD2  1 1 
       10 25845 2 1 36 TYR CE1  C    8.444  -5.943   2.874 1.00 . B B .  279 TYR CE1  1 1 
       10 25846 2 1 36 TYR CE2  C    9.688  -4.025   3.548 1.00 . B B .  279 TYR CE2  1 1 
       10 25847 2 1 36 TYR CG   C    9.539  -4.590   1.226 1.00 . B B .  279 TYR CG   1 1 
       10 25848 2 1 36 TYR CZ   C    8.916  -5.105   3.859 1.00 . B B .  279 TYR CZ   1 1 
       10 25849 2 1 36 TYR H    H    7.056  -4.669  -0.959 1.00 . B B .  279 TYR H    1 1 
       10 25850 2 1 36 TYR HA   H    9.054  -2.529  -0.969 1.00 . B B .  279 TYR HA   1 1 
       10 25851 2 1 36 TYR HB2  H   10.121  -5.275  -0.661 1.00 . B B .  279 TYR HB2  1 1 
       10 25852 2 1 36 TYR HB3  H   10.824  -3.737  -0.191 1.00 . B B .  279 TYR HB3  1 1 
       10 25853 2 1 36 TYR HD1  H    8.388  -6.329   0.783 1.00 . B B .  279 TYR HD1  1 1 
       10 25854 2 1 36 TYR HD2  H   10.607  -2.910   1.989 1.00 . B B .  279 TYR HD2  1 1 
       10 25855 2 1 36 TYR HE1  H    7.829  -6.798   3.121 1.00 . B B .  279 TYR HE1  1 1 
       10 25856 2 1 36 TYR HE2  H   10.052  -3.379   4.331 1.00 . B B .  279 TYR HE2  1 1 
       10 25857 2 1 36 TYR HH   H    8.811  -4.573   5.704 1.00 . B B .  279 TYR HH   1 1 
       10 25858 2 1 36 TYR N    N    7.507  -3.863  -0.615 1.00 . B B .  279 TYR N    1 1 
       10 25859 2 1 36 TYR O    O    8.184  -4.641  -3.061 1.00 . B B .  279 TYR O    1 1 
       10 25860 2 1 36 TYR OH   O    8.630  -5.359   5.161 1.00 . B B .  279 TYR OH   1 1 
       10 25861 2 1 37 CYS C    C   10.596  -5.715  -4.332 1.00 . B B .  280 CYS C    1 1 
       10 25862 2 1 37 CYS CA   C   10.622  -4.194  -4.309 1.00 . B B .  280 CYS CA   1 1 
       10 25863 2 1 37 CYS CB   C   12.029  -3.705  -4.630 1.00 . B B .  280 CYS CB   1 1 
       10 25864 2 1 37 CYS H    H   10.893  -3.212  -2.472 1.00 . B B .  280 CYS H    1 1 
       10 25865 2 1 37 CYS HA   H    9.920  -3.799  -5.023 1.00 . B B .  280 CYS HA   1 1 
       10 25866 2 1 37 CYS HB2  H   12.740  -4.459  -4.327 1.00 . B B .  280 CYS HB2  1 1 
       10 25867 2 1 37 CYS HB3  H   12.116  -3.545  -5.687 1.00 . B B .  280 CYS HB3  1 1 
       10 25868 2 1 37 CYS N    N   10.254  -3.751  -2.986 1.00 . B B .  280 CYS N    1 1 
       10 25869 2 1 37 CYS O    O   11.004  -6.349  -3.356 1.00 . B B .  280 CYS O    1 1 
       10 25870 2 1 37 CYS SG   S   12.471  -2.164  -3.794 1.00 . B B .  280 CYS SG   1 1 
       10 25871 2 1 38 ASP C    C   11.421  -8.371  -5.295 1.00 . B B .  281 ASP C    1 1 
       10 25872 2 1 38 ASP CA   C   10.049  -7.756  -5.519 1.00 . B B .  281 ASP CA   1 1 
       10 25873 2 1 38 ASP CB   C    9.504  -8.203  -6.877 1.00 . B B .  281 ASP CB   1 1 
       10 25874 2 1 38 ASP CG   C    9.378  -9.715  -6.952 1.00 . B B .  281 ASP CG   1 1 
       10 25875 2 1 38 ASP H    H    9.778  -5.751  -6.160 1.00 . B B .  281 ASP H    1 1 
       10 25876 2 1 38 ASP HA   H    9.384  -8.108  -4.746 1.00 . B B .  281 ASP HA   1 1 
       10 25877 2 1 38 ASP HB2  H    8.526  -7.769  -7.032 1.00 . B B .  281 ASP HB2  1 1 
       10 25878 2 1 38 ASP HB3  H   10.172  -7.876  -7.656 1.00 . B B .  281 ASP HB3  1 1 
       10 25879 2 1 38 ASP N    N   10.111  -6.300  -5.420 1.00 . B B .  281 ASP N    1 1 
       10 25880 2 1 38 ASP O    O   11.553  -9.390  -4.623 1.00 . B B .  281 ASP O    1 1 
       10 25881 2 1 38 ASP OD1  O    8.554 -10.277  -6.219 1.00 . B B .  281 ASP OD1  1 1 
       10 25882 2 1 38 ASP OD2  O   10.120 -10.351  -7.728 1.00 . B B .  281 ASP OD2  1 1 
       10 25883 2 1 39 GLU C    C   14.320  -8.041  -4.279 1.00 . B B .  282 GLU C    1 1 
       10 25884 2 1 39 GLU CA   C   13.812  -8.201  -5.707 1.00 . B B .  282 GLU CA   1 1 
       10 25885 2 1 39 GLU CB   C   14.733  -7.451  -6.674 1.00 . B B .  282 GLU CB   1 1 
       10 25886 2 1 39 GLU CD   C   15.487  -5.227  -7.615 1.00 . B B .  282 GLU CD   1 1 
       10 25887 2 1 39 GLU CG   C   14.629  -5.933  -6.586 1.00 . B B .  282 GLU CG   1 1 
       10 25888 2 1 39 GLU H    H   12.273  -6.901  -6.339 1.00 . B B .  282 GLU H    1 1 
       10 25889 2 1 39 GLU HA   H   13.819  -9.251  -5.962 1.00 . B B .  282 GLU HA   1 1 
       10 25890 2 1 39 GLU HB2  H   15.754  -7.731  -6.464 1.00 . B B .  282 GLU HB2  1 1 
       10 25891 2 1 39 GLU HB3  H   14.491  -7.747  -7.679 1.00 . B B .  282 GLU HB3  1 1 
       10 25892 2 1 39 GLU HG2  H   13.600  -5.648  -6.740 1.00 . B B .  282 GLU HG2  1 1 
       10 25893 2 1 39 GLU HG3  H   14.944  -5.623  -5.600 1.00 . B B .  282 GLU HG3  1 1 
       10 25894 2 1 39 GLU N    N   12.445  -7.723  -5.837 1.00 . B B .  282 GLU N    1 1 
       10 25895 2 1 39 GLU O    O   14.982  -8.931  -3.743 1.00 . B B .  282 GLU O    1 1 
       10 25896 2 1 39 GLU OE1  O   15.036  -5.088  -8.772 1.00 . B B .  282 GLU OE1  1 1 
       10 25897 2 1 39 GLU OE2  O   16.616  -4.808  -7.278 1.00 . B B .  282 GLU OE2  1 1 
       10 25898 2 1 40 CYS C    C   13.822  -7.625  -1.320 1.00 . B B .  283 CYS C    1 1 
       10 25899 2 1 40 CYS CA   C   14.425  -6.631  -2.307 1.00 . B B .  283 CYS CA   1 1 
       10 25900 2 1 40 CYS CB   C   14.027  -5.210  -1.905 1.00 . B B .  283 CYS CB   1 1 
       10 25901 2 1 40 CYS H    H   13.448  -6.251  -4.133 1.00 . B B .  283 CYS H    1 1 
       10 25902 2 1 40 CYS HA   H   15.501  -6.716  -2.283 1.00 . B B .  283 CYS HA   1 1 
       10 25903 2 1 40 CYS HB2  H   13.046  -4.997  -2.301 1.00 . B B .  283 CYS HB2  1 1 
       10 25904 2 1 40 CYS HB3  H   13.995  -5.150  -0.829 1.00 . B B .  283 CYS HB3  1 1 
       10 25905 2 1 40 CYS N    N   13.994  -6.913  -3.663 1.00 . B B .  283 CYS N    1 1 
       10 25906 2 1 40 CYS O    O   14.544  -8.298  -0.579 1.00 . B B .  283 CYS O    1 1 
       10 25907 2 1 40 CYS SG   S   15.139  -3.908  -2.486 1.00 . B B .  283 CYS SG   1 1 
       10 25908 2 1 41 ILE C    C   12.178 -10.069  -0.670 1.00 . B B .  284 ILE C    1 1 
       10 25909 2 1 41 ILE CA   C   11.795  -8.612  -0.411 1.00 . B B .  284 ILE CA   1 1 
       10 25910 2 1 41 ILE CB   C   10.257  -8.417  -0.497 1.00 . B B .  284 ILE CB   1 1 
       10 25911 2 1 41 ILE CD1  C   10.100  -8.874   1.997 1.00 . B B .  284 ILE CD1  1 1 
       10 25912 2 1 41 ILE CG1  C    9.545  -9.173   0.625 1.00 . B B .  284 ILE CG1  1 1 
       10 25913 2 1 41 ILE CG2  C    9.727  -8.857  -1.852 1.00 . B B .  284 ILE CG2  1 1 
       10 25914 2 1 41 ILE H    H   11.977  -7.176  -1.959 1.00 . B B .  284 ILE H    1 1 
       10 25915 2 1 41 ILE HA   H   12.108  -8.355   0.591 1.00 . B B .  284 ILE HA   1 1 
       10 25916 2 1 41 ILE HB   H   10.046  -7.360  -0.391 1.00 . B B .  284 ILE HB   1 1 
       10 25917 2 1 41 ILE HD11 H   10.240  -7.808   2.107 1.00 . B B .  284 ILE HD11 1 1 
       10 25918 2 1 41 ILE HD12 H    9.411  -9.225   2.749 1.00 . B B .  284 ILE HD12 1 1 
       10 25919 2 1 41 ILE HD13 H   11.050  -9.375   2.117 1.00 . B B .  284 ILE HD13 1 1 
       10 25920 2 1 41 ILE N    N   12.496  -7.721  -1.323 1.00 . B B .  284 ILE N    1 1 
       10 25921 2 1 41 ILE O    O   12.302 -10.864   0.267 1.00 . B B .  284 ILE O    1 1 
       10 25922 2 1 42 ARG C    C   14.115 -12.094  -1.647 1.00 . B B .  285 ARG C    1 1 
       10 25923 2 1 42 ARG CA   C   12.787 -11.754  -2.298 1.00 . B B .  285 ARG CA   1 1 
       10 25924 2 1 42 ARG CB   C   12.908 -11.873  -3.814 1.00 . B B .  285 ARG CB   1 1 
       10 25925 2 1 42 ARG CD   C   12.078 -13.055  -5.847 1.00 . B B .  285 ARG CD   1 1 
       10 25926 2 1 42 ARG CG   C   12.366 -13.169  -4.365 1.00 . B B .  285 ARG CG   1 1 
       10 25927 2 1 42 ARG CZ   C    9.654 -13.362  -6.216 1.00 . B B .  285 ARG CZ   1 1 
       10 25928 2 1 42 ARG H    H   12.283  -9.737  -2.645 1.00 . B B .  285 ARG H    1 1 
       10 25929 2 1 42 ARG HA   H   12.031 -12.436  -1.942 1.00 . B B .  285 ARG HA   1 1 
       10 25930 2 1 42 ARG HB2  H   12.367 -11.056  -4.272 1.00 . B B .  285 ARG HB2  1 1 
       10 25931 2 1 42 ARG HB3  H   13.952 -11.797  -4.086 1.00 . B B .  285 ARG HB3  1 1 
       10 25932 2 1 42 ARG HD2  H   12.784 -12.365  -6.286 1.00 . B B .  285 ARG HD2  1 1 
       10 25933 2 1 42 ARG HD3  H   12.203 -14.024  -6.293 1.00 . B B .  285 ARG HD3  1 1 
       10 25934 2 1 42 ARG HE   H   10.599 -11.599  -6.240 1.00 . B B .  285 ARG HE   1 1 
       10 25935 2 1 42 ARG HG2  H   13.091 -13.953  -4.205 1.00 . B B .  285 ARG HG2  1 1 
       10 25936 2 1 42 ARG HG3  H   11.449 -13.411  -3.847 1.00 . B B .  285 ARG HG3  1 1 
       10 25937 2 1 42 ARG HH11 H   10.635 -15.087  -5.793 1.00 . B B .  285 ARG HH11 1 1 
       10 25938 2 1 42 ARG HH12 H    8.931 -15.253  -6.084 1.00 . B B .  285 ARG HH12 1 1 
       10 25939 2 1 42 ARG HH21 H    8.418 -11.813  -6.659 1.00 . B B .  285 ARG HH21 1 1 
       10 25940 2 1 42 ARG HH22 H    7.666 -13.393  -6.600 1.00 . B B .  285 ARG HH22 1 1 
       10 25941 2 1 42 ARG N    N   12.398 -10.408  -1.934 1.00 . B B .  285 ARG N    1 1 
       10 25942 2 1 42 ARG NE   N   10.722 -12.576  -6.111 1.00 . B B .  285 ARG NE   1 1 
       10 25943 2 1 42 ARG NH1  N    9.750 -14.673  -6.020 1.00 . B B .  285 ARG NH1  1 1 
       10 25944 2 1 42 ARG NH2  N    8.484 -12.822  -6.514 1.00 . B B .  285 ARG NH2  1 1 
       10 25945 2 1 42 ARG O    O   14.238 -13.106  -0.965 1.00 . B B .  285 ARG O    1 1 
       10 25946 2 1 43 THR C    C   16.383 -11.628   0.226 1.00 . B B .  286 THR C    1 1 
       10 25947 2 1 43 THR CA   C   16.422 -11.384  -1.284 1.00 . B B .  286 THR CA   1 1 
       10 25948 2 1 43 THR CB   C   17.299 -10.153  -1.587 1.00 . B B .  286 THR CB   1 1 
       10 25949 2 1 43 THR CG2  C   18.704 -10.326  -1.032 1.00 . B B .  286 THR CG2  1 1 
       10 25950 2 1 43 THR H    H   14.897 -10.406  -2.369 1.00 . B B .  286 THR H    1 1 
       10 25951 2 1 43 THR HA   H   16.870 -12.242  -1.763 1.00 . B B .  286 THR HA   1 1 
       10 25952 2 1 43 THR HB   H   16.848  -9.286  -1.123 1.00 . B B .  286 THR HB   1 1 
       10 25953 2 1 43 THR HG1  H   16.570  -9.482  -3.300 1.00 . B B .  286 THR HG1  1 1 
       10 25954 2 1 43 THR HG21 H   19.154 -11.209  -1.460 1.00 . B B .  286 THR HG21 1 1 
       10 25955 2 1 43 THR HG22 H   19.299  -9.461  -1.284 1.00 . B B .  286 THR HG22 1 1 
       10 25956 2 1 43 THR HG23 H   18.656 -10.431   0.044 1.00 . B B .  286 THR HG23 1 1 
       10 25957 2 1 43 THR N    N   15.087 -11.210  -1.837 1.00 . B B .  286 THR N    1 1 
       10 25958 2 1 43 THR O    O   17.057 -12.526   0.728 1.00 . B B .  286 THR O    1 1 
       10 25959 2 1 43 THR OG1  O   17.365  -9.945  -3.004 1.00 . B B .  286 THR OG1  1 1 
       10 25960 2 1 44 ALA C    C   15.051 -12.400   2.791 1.00 . B B .  287 ALA C    1 1 
       10 25961 2 1 44 ALA CA   C   15.462 -10.984   2.387 1.00 . B B .  287 ALA CA   1 1 
       10 25962 2 1 44 ALA CB   C   14.472  -9.965   2.939 1.00 . B B .  287 ALA CB   1 1 
       10 25963 2 1 44 ALA H    H   15.047 -10.162   0.476 1.00 . B B .  287 ALA H    1 1 
       10 25964 2 1 44 ALA HA   H   16.429 -10.771   2.815 1.00 . B B .  287 ALA HA   1 1 
       10 25965 2 1 44 ALA HB1  H   13.487 -10.166   2.540 1.00 . B B .  287 ALA HB1  1 1 
       10 25966 2 1 44 ALA HB2  H   14.442 -10.039   4.018 1.00 . B B .  287 ALA HB2  1 1 
       10 25967 2 1 44 ALA HB3  H   14.782  -8.971   2.652 1.00 . B B .  287 ALA HB3  1 1 
       10 25968 2 1 44 ALA N    N   15.578 -10.848   0.937 1.00 . B B .  287 ALA N    1 1 
       10 25969 2 1 44 ALA O    O   15.636 -12.994   3.701 1.00 . B B .  287 ALA O    1 1 
       10 25970 2 1 45 LEU C    C   14.534 -15.357   1.901 1.00 . B B .  288 LEU C    1 1 
       10 25971 2 1 45 LEU CA   C   13.565 -14.287   2.396 1.00 . B B .  288 LEU CA   1 1 
       10 25972 2 1 45 LEU CB   C   12.178 -14.494   1.787 1.00 . B B .  288 LEU CB   1 1 
       10 25973 2 1 45 LEU CD1  C    9.918 -13.493   1.312 1.00 . B B .  288 LEU CD1  1 1 
       10 25974 2 1 45 LEU CD2  C   10.735 -13.668   3.666 1.00 . B B .  288 LEU CD2  1 1 
       10 25975 2 1 45 LEU CG   C   11.137 -13.457   2.214 1.00 . B B .  288 LEU CG   1 1 
       10 25976 2 1 45 LEU H    H   13.639 -12.434   1.371 1.00 . B B .  288 LEU H    1 1 
       10 25977 2 1 45 LEU HA   H   13.484 -14.372   3.468 1.00 . B B .  288 LEU HA   1 1 
       10 25978 2 1 45 LEU HB2  H   12.271 -14.465   0.711 1.00 . B B .  288 LEU HB2  1 1 
       10 25979 2 1 45 LEU HB3  H   11.823 -15.473   2.080 1.00 . B B .  288 LEU HB3  1 1 
       10 25980 2 1 45 LEU HD11 H    9.455 -14.469   1.369 1.00 . B B .  288 LEU HD11 1 1 
       10 25981 2 1 45 LEU HD12 H    9.214 -12.739   1.631 1.00 . B B .  288 LEU HD12 1 1 
       10 25982 2 1 45 LEU HD13 H   10.220 -13.297   0.294 1.00 . B B .  288 LEU HD13 1 1 
       10 25983 2 1 45 LEU HD21 H   10.403 -14.688   3.804 1.00 . B B .  288 LEU HD21 1 1 
       10 25984 2 1 45 LEU HD22 H   11.585 -13.480   4.305 1.00 . B B .  288 LEU HD22 1 1 
       10 25985 2 1 45 LEU HD23 H    9.933 -12.991   3.922 1.00 . B B .  288 LEU HD23 1 1 
       10 25986 2 1 45 LEU HG   H   11.569 -12.480   2.133 1.00 . B B .  288 LEU HG   1 1 
       10 25987 2 1 45 LEU N    N   14.052 -12.945   2.102 1.00 . B B .  288 LEU N    1 1 
       10 25988 2 1 45 LEU O    O   14.628 -16.427   2.488 1.00 . B B .  288 LEU O    1 1 
       10 25989 2 1 46 LEU C    C   17.433 -16.126   1.151 1.00 . B B .  289 LEU C    1 1 
       10 25990 2 1 46 LEU CA   C   16.200 -16.018   0.257 1.00 . B B .  289 LEU CA   1 1 
       10 25991 2 1 46 LEU CB   C   16.622 -15.608  -1.158 1.00 . B B .  289 LEU CB   1 1 
       10 25992 2 1 46 LEU CD1  C   16.019 -15.010  -3.517 1.00 . B B .  289 LEU CD1  1 1 
       10 25993 2 1 46 LEU CD2  C   14.679 -16.723  -2.290 1.00 . B B .  289 LEU CD2  1 1 
       10 25994 2 1 46 LEU CG   C   15.480 -15.440  -2.164 1.00 . B B .  289 LEU CG   1 1 
       10 25995 2 1 46 LEU H    H   15.112 -14.202   0.371 1.00 . B B .  289 LEU H    1 1 
       10 25996 2 1 46 LEU HA   H   15.719 -16.984   0.213 1.00 . B B .  289 LEU HA   1 1 
       10 25997 2 1 46 LEU HB2  H   17.154 -14.671  -1.092 1.00 . B B .  289 LEU HB2  1 1 
       10 25998 2 1 46 LEU HB3  H   17.296 -16.358  -1.540 1.00 . B B .  289 LEU HB3  1 1 
       10 25999 2 1 46 LEU HD11 H   16.703 -15.758  -3.887 1.00 . B B .  289 LEU HD11 1 1 
       10 26000 2 1 46 LEU HD12 H   15.201 -14.896  -4.212 1.00 . B B .  289 LEU HD12 1 1 
       10 26001 2 1 46 LEU HD13 H   16.538 -14.066  -3.414 1.00 . B B .  289 LEU HD13 1 1 
       10 26002 2 1 46 LEU HD21 H   15.345 -17.544  -2.508 1.00 . B B .  289 LEU HD21 1 1 
       10 26003 2 1 46 LEU HD22 H   14.162 -16.913  -1.359 1.00 . B B .  289 LEU HD22 1 1 
       10 26004 2 1 46 LEU HD23 H   13.958 -16.620  -3.086 1.00 . B B .  289 LEU HD23 1 1 
       10 26005 2 1 46 LEU HG   H   14.814 -14.664  -1.812 1.00 . B B .  289 LEU HG   1 1 
       10 26006 2 1 46 LEU N    N   15.242 -15.069   0.814 1.00 . B B .  289 LEU N    1 1 
       10 26007 2 1 46 LEU O    O   18.018 -17.200   1.292 1.00 . B B .  289 LEU O    1 1 
       10 26008 2 1 47 GLU C    C   18.687 -15.719   3.915 1.00 . B B .  290 GLU C    1 1 
       10 26009 2 1 47 GLU CA   C   18.990 -14.968   2.624 1.00 . B B .  290 GLU CA   1 1 
       10 26010 2 1 47 GLU CB   C   19.374 -13.522   2.949 1.00 . B B .  290 GLU CB   1 1 
       10 26011 2 1 47 GLU CD   C   21.444 -12.895   1.645 1.00 . B B .  290 GLU CD   1 1 
       10 26012 2 1 47 GLU CG   C   19.944 -12.758   1.764 1.00 . B B .  290 GLU CG   1 1 
       10 26013 2 1 47 GLU H    H   17.349 -14.167   1.548 1.00 . B B .  290 GLU H    1 1 
       10 26014 2 1 47 GLU HA   H   19.816 -15.450   2.123 1.00 . B B .  290 GLU HA   1 1 
       10 26015 2 1 47 GLU HB2  H   18.499 -13.000   3.298 1.00 . B B .  290 GLU HB2  1 1 
       10 26016 2 1 47 GLU HB3  H   20.119 -13.529   3.732 1.00 . B B .  290 GLU HB3  1 1 
       10 26017 2 1 47 GLU HG2  H   19.493 -13.133   0.859 1.00 . B B .  290 GLU HG2  1 1 
       10 26018 2 1 47 GLU HG3  H   19.701 -11.712   1.877 1.00 . B B .  290 GLU HG3  1 1 
       10 26019 2 1 47 GLU N    N   17.836 -15.001   1.733 1.00 . B B .  290 GLU N    1 1 
       10 26020 2 1 47 GLU O    O   19.412 -16.636   4.297 1.00 . B B .  290 GLU O    1 1 
       10 26021 2 1 47 GLU OE1  O   22.165 -12.186   2.377 1.00 . B B .  290 GLU OE1  1 1 
       10 26022 2 1 47 GLU OE2  O   21.908 -13.698   0.810 1.00 . B B .  290 GLU OE2  1 1 
       10 26023 2 1 48 SER C    C   16.632 -17.358   5.579 1.00 . B B .  291 SER C    1 1 
       10 26024 2 1 48 SER CA   C   17.188 -15.957   5.814 1.00 . B B .  291 SER CA   1 1 
       10 26025 2 1 48 SER CB   C   16.139 -15.081   6.493 1.00 . B B .  291 SER CB   1 1 
       10 26026 2 1 48 SER H    H   17.044 -14.625   4.182 1.00 . B B .  291 SER H    1 1 
       10 26027 2 1 48 SER HA   H   18.057 -16.026   6.450 1.00 . B B .  291 SER HA   1 1 
       10 26028 2 1 48 SER HB2  H   15.161 -15.315   6.097 1.00 . B B .  291 SER HB2  1 1 
       10 26029 2 1 48 SER HB3  H   16.150 -15.268   7.557 1.00 . B B .  291 SER HB3  1 1 
       10 26030 2 1 48 SER HG   H   15.911 -13.400   5.496 1.00 . B B .  291 SER HG   1 1 
       10 26031 2 1 48 SER N    N   17.596 -15.339   4.561 1.00 . B B .  291 SER N    1 1 
       10 26032 2 1 48 SER O    O   15.771 -17.559   4.727 1.00 . B B .  291 SER O    1 1 
       10 26033 2 1 48 SER OG   O   16.407 -13.704   6.271 1.00 . B B .  291 SER OG   1 1 
       10 26034 2 1 49 ASP C    C   15.283 -19.868   6.808 1.00 . B B .  292 ASP C    1 1 
       10 26035 2 1 49 ASP CA   C   16.675 -19.707   6.215 1.00 . B B .  292 ASP CA   1 1 
       10 26036 2 1 49 ASP CB   C   17.641 -20.647   6.931 1.00 . B B .  292 ASP CB   1 1 
       10 26037 2 1 49 ASP CG   C   17.284 -22.108   6.726 1.00 . B B .  292 ASP CG   1 1 
       10 26038 2 1 49 ASP H    H   17.805 -18.101   7.013 1.00 . B B .  292 ASP H    1 1 
       10 26039 2 1 49 ASP HA   H   16.645 -19.960   5.166 1.00 . B B .  292 ASP HA   1 1 
       10 26040 2 1 49 ASP HB2  H   18.640 -20.481   6.556 1.00 . B B .  292 ASP HB2  1 1 
       10 26041 2 1 49 ASP HB3  H   17.617 -20.432   7.991 1.00 . B B .  292 ASP HB3  1 1 
       10 26042 2 1 49 ASP N    N   17.125 -18.324   6.341 1.00 . B B .  292 ASP N    1 1 
       10 26043 2 1 49 ASP O    O   14.466 -20.645   6.320 1.00 . B B .  292 ASP O    1 1 
       10 26044 2 1 49 ASP OD1  O   17.573 -22.652   5.639 1.00 . B B .  292 ASP OD1  1 1 
       10 26045 2 1 49 ASP OD2  O   16.717 -22.723   7.655 1.00 . B B .  292 ASP OD2  1 1 
       10 26046 2 1 50 GLU C    C   12.753 -18.149   7.980 1.00 . B B .  293 GLU C    1 1 
       10 26047 2 1 50 GLU CA   C   13.752 -19.149   8.556 1.00 . B B .  293 GLU CA   1 1 
       10 26048 2 1 50 GLU CB   C   13.964 -18.867  10.047 1.00 . B B .  293 GLU CB   1 1 
       10 26049 2 1 50 GLU CD   C   16.268 -17.861  10.336 1.00 . B B .  293 GLU CD   1 1 
       10 26050 2 1 50 GLU CG   C   14.776 -17.610  10.324 1.00 . B B .  293 GLU CG   1 1 
       10 26051 2 1 50 GLU H    H   15.723 -18.484   8.170 1.00 . B B .  293 GLU H    1 1 
       10 26052 2 1 50 GLU HA   H   13.352 -20.146   8.444 1.00 . B B .  293 GLU HA   1 1 
       10 26053 2 1 50 GLU HB2  H   13.002 -18.761  10.519 1.00 . B B .  293 GLU HB2  1 1 
       10 26054 2 1 50 GLU HB3  H   14.481 -19.707  10.487 1.00 . B B .  293 GLU HB3  1 1 
       10 26055 2 1 50 GLU HG2  H   14.562 -16.884   9.555 1.00 . B B .  293 GLU HG2  1 1 
       10 26056 2 1 50 GLU HG3  H   14.483 -17.213  11.285 1.00 . B B .  293 GLU HG3  1 1 
       10 26057 2 1 50 GLU N    N   15.026 -19.105   7.853 1.00 . B B .  293 GLU N    1 1 
       10 26058 2 1 50 GLU O    O   11.676 -17.956   8.545 1.00 . B B .  293 GLU O    1 1 
       10 26059 2 1 50 GLU OE1  O   16.891 -17.805   9.254 1.00 . B B .  293 GLU OE1  1 1 
       10 26060 2 1 50 GLU OE2  O   16.821 -18.123  11.423 1.00 . B B .  293 GLU OE2  1 1 
       10 26061 2 1 51 HIS C    C   11.956 -15.351   7.097 1.00 . B B .  294 HIS C    1 1 
       10 26062 2 1 51 HIS CA   C   12.254 -16.544   6.196 1.00 . B B .  294 HIS CA   1 1 
       10 26063 2 1 51 HIS CB   C   10.943 -17.201   5.760 1.00 . B B .  294 HIS CB   1 1 
       10 26064 2 1 51 HIS CD2  C   12.128 -18.604   3.954 1.00 . B B .  294 HIS CD2  1 1 
       10 26065 2 1 51 HIS CE1  C   10.637 -20.186   3.825 1.00 . B B .  294 HIS CE1  1 1 
       10 26066 2 1 51 HIS CG   C   11.124 -18.352   4.826 1.00 . B B .  294 HIS CG   1 1 
       10 26067 2 1 51 HIS H    H   13.991 -17.721   6.471 1.00 . B B .  294 HIS H    1 1 
       10 26068 2 1 51 HIS HA   H   12.777 -16.191   5.317 1.00 . B B .  294 HIS HA   1 1 
       10 26069 2 1 51 HIS HB2  H   10.428 -17.566   6.634 1.00 . B B .  294 HIS HB2  1 1 
       10 26070 2 1 51 HIS HB3  H   10.324 -16.467   5.266 1.00 . B B .  294 HIS HB3  1 1 
       10 26071 2 1 51 HIS HD2  H   13.018 -18.012   3.806 1.00 . B B .  294 HIS HD2  1 1 
       10 26072 2 1 51 HIS HE1  H   10.117 -21.076   3.518 1.00 . B B .  294 HIS HE1  1 1 
       10 26073 2 1 51 HIS N    N   13.117 -17.517   6.866 1.00 . B B .  294 HIS N    1 1 
       10 26074 2 1 51 HIS ND1  N   10.194 -19.354   4.744 1.00 . B B .  294 HIS ND1  1 1 
       10 26075 2 1 51 HIS NE2  N   11.810 -19.773   3.316 1.00 . B B .  294 HIS NE2  1 1 
       10 26076 2 1 51 HIS O    O   10.794 -15.016   7.339 1.00 . B B .  294 HIS O    1 1 
       10 26077 2 1 52 THR C    C   12.461 -12.334   7.661 1.00 . B B .  295 THR C    1 1 
       10 26078 2 1 52 THR CA   C   12.869 -13.566   8.462 1.00 . B B .  295 THR CA   1 1 
       10 26079 2 1 52 THR CB   C   14.182 -13.276   9.204 1.00 . B B .  295 THR CB   1 1 
       10 26080 2 1 52 THR CG2  C   13.975 -12.238  10.298 1.00 . B B .  295 THR CG2  1 1 
       10 26081 2 1 52 THR H    H   13.901 -15.045   7.376 1.00 . B B .  295 THR H    1 1 
       10 26082 2 1 52 THR HA   H   12.104 -13.781   9.191 1.00 . B B .  295 THR HA   1 1 
       10 26083 2 1 52 THR HB   H   14.900 -12.895   8.494 1.00 . B B .  295 THR HB   1 1 
       10 26084 2 1 52 THR HG1  H   13.959 -15.017  10.099 1.00 . B B .  295 THR HG1  1 1 
       10 26085 2 1 52 THR HG21 H   13.257 -12.608  11.017 1.00 . B B .  295 THR HG21 1 1 
       10 26086 2 1 52 THR HG22 H   14.914 -12.045  10.798 1.00 . B B .  295 THR HG22 1 1 
       10 26087 2 1 52 THR HG23 H   13.607 -11.320   9.862 1.00 . B B .  295 THR HG23 1 1 
       10 26088 2 1 52 THR N    N   13.007 -14.723   7.597 1.00 . B B .  295 THR N    1 1 
       10 26089 2 1 52 THR O    O   13.133 -11.961   6.697 1.00 . B B .  295 THR O    1 1 
       10 26090 2 1 52 THR OG1  O   14.692 -14.485   9.777 1.00 . B B .  295 THR OG1  1 1 
       10 26091 2 1 53 CYS C    C   11.786  -9.344   7.644 1.00 . B B .  296 CYS C    1 1 
       10 26092 2 1 53 CYS CA   C   10.859 -10.526   7.375 1.00 . B B .  296 CYS CA   1 1 
       10 26093 2 1 53 CYS CB   C    9.443 -10.188   7.845 1.00 . B B .  296 CYS CB   1 1 
       10 26094 2 1 53 CYS H    H   10.834 -12.099   8.800 1.00 . B B .  296 CYS H    1 1 
       10 26095 2 1 53 CYS HA   H   10.840 -10.726   6.314 1.00 . B B .  296 CYS HA   1 1 
       10 26096 2 1 53 CYS HB2  H    8.781 -10.992   7.570 1.00 . B B .  296 CYS HB2  1 1 
       10 26097 2 1 53 CYS HB3  H    9.448 -10.081   8.918 1.00 . B B .  296 CYS HB3  1 1 
       10 26098 2 1 53 CYS N    N   11.347 -11.725   8.049 1.00 . B B .  296 CYS N    1 1 
       10 26099 2 1 53 CYS O    O   12.264  -9.158   8.766 1.00 . B B .  296 CYS O    1 1 
       10 26100 2 1 53 CYS SG   S    8.779  -8.658   7.151 1.00 . B B .  296 CYS SG   1 1 
       10 26101 2 1 54 PRO C    C   12.204  -6.140   7.287 1.00 . B B .  297 PRO C    1 1 
       10 26102 2 1 54 PRO CA   C   12.910  -7.355   6.726 1.00 . B B .  297 PRO CA   1 1 
       10 26103 2 1 54 PRO CB   C   13.285  -7.098   5.277 1.00 . B B .  297 PRO CB   1 1 
       10 26104 2 1 54 PRO CD   C   11.498  -8.684   5.257 1.00 . B B .  297 PRO CD   1 1 
       10 26105 2 1 54 PRO CG   C   12.092  -7.526   4.500 1.00 . B B .  297 PRO CG   1 1 
       10 26106 2 1 54 PRO HA   H   13.784  -7.562   7.305 1.00 . B B .  297 PRO HA   1 1 
       10 26107 2 1 54 PRO HB2  H   13.492  -6.044   5.134 1.00 . B B .  297 PRO HB2  1 1 
       10 26108 2 1 54 PRO HB3  H   14.130  -7.690   5.008 1.00 . B B .  297 PRO HB3  1 1 
       10 26109 2 1 54 PRO HD2  H   10.418  -8.621   5.264 1.00 . B B .  297 PRO HD2  1 1 
       10 26110 2 1 54 PRO HD3  H   11.816  -9.620   4.823 1.00 . B B .  297 PRO HD3  1 1 
       10 26111 2 1 54 PRO HG2  H   11.385  -6.711   4.435 1.00 . B B .  297 PRO HG2  1 1 
       10 26112 2 1 54 PRO HG3  H   12.387  -7.847   3.512 1.00 . B B .  297 PRO HG3  1 1 
       10 26113 2 1 54 PRO N    N   12.040  -8.525   6.618 1.00 . B B .  297 PRO N    1 1 
       10 26114 2 1 54 PRO O    O   12.444  -5.012   6.850 1.00 . B B .  297 PRO O    1 1 
       10 26115 2 1 55 THR C    C    9.893  -5.705  10.131 1.00 . B B .  298 THR C    1 1 
       10 26116 2 1 55 THR CA   C   10.607  -5.271   8.840 1.00 . B B .  298 THR CA   1 1 
       10 26117 2 1 55 THR CB   C    9.621  -4.736   7.777 1.00 . B B .  298 THR CB   1 1 
       10 26118 2 1 55 THR CG2  C    8.301  -5.447   7.842 1.00 . B B .  298 THR CG2  1 1 
       10 26119 2 1 55 THR H    H   11.222  -7.277   8.581 1.00 . B B .  298 THR H    1 1 
       10 26120 2 1 55 THR HA   H   11.307  -4.485   9.076 1.00 . B B .  298 THR HA   1 1 
       10 26121 2 1 55 THR HB   H   10.051  -4.936   6.807 1.00 . B B .  298 THR HB   1 1 
       10 26122 2 1 55 THR HG1  H   10.256  -2.897   8.063 1.00 . B B .  298 THR HG1  1 1 
       10 26123 2 1 55 THR HG21 H    7.948  -5.467   8.859 1.00 . B B .  298 THR HG21 1 1 
       10 26124 2 1 55 THR HG22 H    7.590  -4.932   7.212 1.00 . B B .  298 THR HG22 1 1 
       10 26125 2 1 55 THR HG23 H    8.445  -6.461   7.483 1.00 . B B .  298 THR HG23 1 1 
       10 26126 2 1 55 THR N    N   11.352  -6.363   8.260 1.00 . B B .  298 THR N    1 1 
       10 26127 2 1 55 THR O    O    9.956  -5.002  11.142 1.00 . B B .  298 THR O    1 1 
       10 26128 2 1 55 THR OG1  O    9.410  -3.334   7.884 1.00 . B B .  298 THR OG1  1 1 
       10 26129 2 1 56 CYS C    C    9.258  -8.540  11.880 1.00 . B B .  299 CYS C    1 1 
       10 26130 2 1 56 CYS CA   C    8.520  -7.347  11.287 1.00 . B B .  299 CYS CA   1 1 
       10 26131 2 1 56 CYS CB   C    7.066  -7.712  10.959 1.00 . B B .  299 CYS CB   1 1 
       10 26132 2 1 56 CYS H    H    9.156  -7.359   9.256 1.00 . B B .  299 CYS H    1 1 
       10 26133 2 1 56 CYS HA   H    8.515  -6.549  12.015 1.00 . B B .  299 CYS HA   1 1 
       10 26134 2 1 56 CYS HB2  H    6.541  -7.901  11.881 1.00 . B B .  299 CYS HB2  1 1 
       10 26135 2 1 56 CYS HB3  H    6.601  -6.877  10.457 1.00 . B B .  299 CYS HB3  1 1 
       10 26136 2 1 56 CYS N    N    9.217  -6.856  10.104 1.00 . B B .  299 CYS N    1 1 
       10 26137 2 1 56 CYS O    O    8.996  -8.949  13.014 1.00 . B B .  299 CYS O    1 1 
       10 26138 2 1 56 CYS SG   S    6.860  -9.168   9.906 1.00 . B B .  299 CYS SG   1 1 
       10 26139 2 1 57 HIS C    C   10.168 -11.467  11.735 1.00 . B B .  300 HIS C    1 1 
       10 26140 2 1 57 HIS CA   C   11.005 -10.215  11.491 1.00 . B B .  300 HIS CA   1 1 
       10 26141 2 1 57 HIS CB   C   11.852  -9.872  12.720 1.00 . B B .  300 HIS CB   1 1 
       10 26142 2 1 57 HIS CD2  C   14.268  -9.025  12.350 1.00 . B B .  300 HIS CD2  1 1 
       10 26143 2 1 57 HIS CE1  C   13.766  -6.945  11.944 1.00 . B B .  300 HIS CE1  1 1 
       10 26144 2 1 57 HIS CG   C   12.925  -8.864  12.432 1.00 . B B .  300 HIS CG   1 1 
       10 26145 2 1 57 HIS H    H   10.314  -8.702  10.202 1.00 . B B .  300 HIS H    1 1 
       10 26146 2 1 57 HIS HA   H   11.673 -10.421  10.668 1.00 . B B .  300 HIS HA   1 1 
       10 26147 2 1 57 HIS HB2  H   11.210  -9.469  13.486 1.00 . B B .  300 HIS HB2  1 1 
       10 26148 2 1 57 HIS HB3  H   12.325 -10.770  13.085 1.00 . B B .  300 HIS HB3  1 1 
       10 26149 2 1 57 HIS HD2  H   14.819  -9.941  12.496 1.00 . B B .  300 HIS HD2  1 1 
       10 26150 2 1 57 HIS HE1  H   13.865  -5.899  11.701 1.00 . B B .  300 HIS HE1  1 1 
       10 26151 2 1 57 HIS N    N   10.182  -9.081  11.091 1.00 . B B .  300 HIS N    1 1 
       10 26152 2 1 57 HIS ND1  N   12.617  -7.549  12.176 1.00 . B B .  300 HIS ND1  1 1 
       10 26153 2 1 57 HIS NE2  N   14.796  -7.797  12.036 1.00 . B B .  300 HIS NE2  1 1 
       10 26154 2 1 57 HIS O    O   10.316 -12.145  12.753 1.00 . B B .  300 HIS O    1 1 
       10 26155 2 1 58 GLN C    C    9.301 -14.165  10.525 1.00 . B B .  301 GLN C    1 1 
       10 26156 2 1 58 GLN CA   C    8.445 -12.946  10.869 1.00 . B B .  301 GLN CA   1 1 
       10 26157 2 1 58 GLN CB   C    7.251 -12.824   9.919 1.00 . B B .  301 GLN CB   1 1 
       10 26158 2 1 58 GLN CD   C    5.341 -14.145  10.927 1.00 . B B .  301 GLN CD   1 1 
       10 26159 2 1 58 GLN CG   C    5.910 -12.767  10.638 1.00 . B B .  301 GLN CG   1 1 
       10 26160 2 1 58 GLN H    H    9.159 -11.142  10.039 1.00 . B B .  301 GLN H    1 1 
       10 26161 2 1 58 GLN HA   H    8.089 -13.044  11.883 1.00 . B B .  301 GLN HA   1 1 
       10 26162 2 1 58 GLN HB2  H    7.365 -11.920   9.334 1.00 . B B .  301 GLN HB2  1 1 
       10 26163 2 1 58 GLN HB3  H    7.246 -13.673   9.251 1.00 . B B .  301 GLN HB3  1 1 
       10 26164 2 1 58 GLN HE21 H    6.026 -14.841   9.191 1.00 . B B .  301 GLN HE21 1 1 
       10 26165 2 1 58 GLN HE22 H    5.176 -15.980  10.186 1.00 . B B .  301 GLN HE22 1 1 
       10 26166 2 1 58 GLN HG2  H    6.043 -12.249  11.577 1.00 . B B .  301 GLN HG2  1 1 
       10 26167 2 1 58 GLN HG3  H    5.207 -12.221  10.031 1.00 . B B .  301 GLN HG3  1 1 
       10 26168 2 1 58 GLN N    N    9.274 -11.756  10.794 1.00 . B B .  301 GLN N    1 1 
       10 26169 2 1 58 GLN NE2  N    5.536 -15.082  10.008 1.00 . B B .  301 GLN NE2  1 1 
       10 26170 2 1 58 GLN O    O   10.437 -14.011  10.080 1.00 . B B .  301 GLN O    1 1 
       10 26171 2 1 58 GLN OE1  O    4.710 -14.360  11.960 1.00 . B B .  301 GLN OE1  1 1 
       10 26172 2 1 59 ASN C    C    8.722 -17.639   9.712 1.00 . B B .  302 ASN C    1 1 
       10 26173 2 1 59 ASN CA   C    9.544 -16.580  10.448 1.00 . B B .  302 ASN CA   1 1 
       10 26174 2 1 59 ASN CB   C   10.078 -17.157  11.768 1.00 . B B .  302 ASN CB   1 1 
       10 26175 2 1 59 ASN CG   C    8.973 -17.672  12.676 1.00 . B B .  302 ASN CG   1 1 
       10 26176 2 1 59 ASN H    H    7.851 -15.442  11.050 1.00 . B B .  302 ASN H    1 1 
       10 26177 2 1 59 ASN HA   H   10.384 -16.303   9.827 1.00 . B B .  302 ASN HA   1 1 
       10 26178 2 1 59 ASN HB2  H   10.748 -17.975  11.550 1.00 . B B .  302 ASN HB2  1 1 
       10 26179 2 1 59 ASN HB3  H   10.621 -16.387  12.297 1.00 . B B .  302 ASN HB3  1 1 
       10 26180 2 1 59 ASN HD21 H    8.531 -15.820  13.241 1.00 . B B .  302 ASN HD21 1 1 
       10 26181 2 1 59 ASN HD22 H    7.558 -17.067  13.930 1.00 . B B .  302 ASN HD22 1 1 
       10 26182 2 1 59 ASN N    N    8.771 -15.366  10.718 1.00 . B B .  302 ASN N    1 1 
       10 26183 2 1 59 ASN ND2  N    8.289 -16.762  13.352 1.00 . B B .  302 ASN ND2  1 1 
       10 26184 2 1 59 ASN O    O    8.959 -18.837   9.862 1.00 . B B .  302 ASN O    1 1 
       10 26185 2 1 59 ASN OD1  O    8.733 -18.875  12.766 1.00 . B B .  302 ASN OD1  1 1 
       10 26186 2 1 60 ASP C    C    6.426 -17.493   6.862 1.00 . B B .  303 ASP C    1 1 
       10 26187 2 1 60 ASP CA   C    6.929 -18.130   8.147 1.00 . B B .  303 ASP CA   1 1 
       10 26188 2 1 60 ASP CB   C    5.742 -18.562   9.019 1.00 . B B .  303 ASP CB   1 1 
       10 26189 2 1 60 ASP CG   C    5.079 -19.839   8.532 1.00 . B B .  303 ASP CG   1 1 
       10 26190 2 1 60 ASP H    H    7.668 -16.233   8.756 1.00 . B B .  303 ASP H    1 1 
       10 26191 2 1 60 ASP HA   H    7.523 -18.998   7.891 1.00 . B B .  303 ASP HA   1 1 
       10 26192 2 1 60 ASP HB2  H    6.086 -18.723  10.027 1.00 . B B .  303 ASP HB2  1 1 
       10 26193 2 1 60 ASP HB3  H    5.000 -17.775   9.020 1.00 . B B .  303 ASP HB3  1 1 
       10 26194 2 1 60 ASP N    N    7.781 -17.196   8.887 1.00 . B B .  303 ASP N    1 1 
       10 26195 2 1 60 ASP O    O    5.303 -17.741   6.421 1.00 . B B .  303 ASP O    1 1 
       10 26196 2 1 60 ASP OD1  O    5.794 -20.746   8.062 1.00 . B B .  303 ASP OD1  1 1 
       10 26197 2 1 60 ASP OD2  O    3.834 -19.945   8.635 1.00 . B B .  303 ASP OD2  1 1 
       10 26198 2 1 61 VAL C    C    7.448 -16.789   3.842 1.00 . B B .  304 VAL C    1 1 
       10 26199 2 1 61 VAL CA   C    6.889 -16.000   5.024 1.00 . B B .  304 VAL CA   1 1 
       10 26200 2 1 61 VAL CB   C    7.397 -14.551   4.967 1.00 . B B .  304 VAL CB   1 1 
       10 26201 2 1 61 VAL CG1  C    6.389 -13.681   4.245 1.00 . B B .  304 VAL CG1  1 1 
       10 26202 2 1 61 VAL CG2  C    7.678 -14.005   6.361 1.00 . B B .  304 VAL CG2  1 1 
       10 26203 2 1 61 VAL H    H    8.140 -16.496   6.655 1.00 . B B .  304 VAL H    1 1 
       10 26204 2 1 61 VAL HA   H    5.811 -15.987   4.965 1.00 . B B .  304 VAL HA   1 1 
       10 26205 2 1 61 VAL HB   H    8.320 -14.538   4.406 1.00 . B B .  304 VAL HB   1 1 
       10 26206 2 1 61 VAL N    N    7.257 -16.659   6.266 1.00 . B B .  304 VAL N    1 1 
       10 26207 2 1 61 VAL O    O    7.842 -17.937   4.008 1.00 . B B .  304 VAL O    1 1 
       10 26208 2 1 62 SER C    C    7.946 -15.928   0.253 1.00 . B B .  305 SER C    1 1 
       10 26209 2 1 62 SER CA   C    8.000 -16.847   1.469 1.00 . B B .  305 SER CA   1 1 
       10 26210 2 1 62 SER CB   C    7.198 -18.131   1.190 1.00 . B B .  305 SER CB   1 1 
       10 26211 2 1 62 SER H    H    7.150 -15.264   2.578 1.00 . B B .  305 SER H    1 1 
       10 26212 2 1 62 SER HA   H    9.034 -17.100   1.661 1.00 . B B .  305 SER HA   1 1 
       10 26213 2 1 62 SER HB2  H    7.675 -18.960   1.688 1.00 . B B .  305 SER HB2  1 1 
       10 26214 2 1 62 SER HB3  H    6.194 -18.013   1.573 1.00 . B B .  305 SER HB3  1 1 
       10 26215 2 1 62 SER HG   H    7.013 -19.362  -0.325 1.00 . B B .  305 SER HG   1 1 
       10 26216 2 1 62 SER N    N    7.481 -16.179   2.657 1.00 . B B .  305 SER N    1 1 
       10 26217 2 1 62 SER O    O    7.054 -15.087   0.137 1.00 . B B .  305 SER O    1 1 
       10 26218 2 1 62 SER OG   O    7.127 -18.413  -0.197 1.00 . B B .  305 SER OG   1 1 
       10 26219 2 1 63 PRO C    C    7.907 -15.706  -2.903 1.00 . B B .  306 PRO C    1 1 
       10 26220 2 1 63 PRO CA   C    8.971 -15.282  -1.893 1.00 . B B .  306 PRO CA   1 1 
       10 26221 2 1 63 PRO CB   C   10.376 -15.561  -2.426 1.00 . B B .  306 PRO CB   1 1 
       10 26222 2 1 63 PRO CD   C   10.000 -17.085  -0.606 1.00 . B B .  306 PRO CD   1 1 
       10 26223 2 1 63 PRO CG   C   10.733 -16.913  -1.909 1.00 . B B .  306 PRO CG   1 1 
       10 26224 2 1 63 PRO HA   H    8.863 -14.229  -1.676 1.00 . B B .  306 PRO HA   1 1 
       10 26225 2 1 63 PRO HB2  H   10.364 -15.549  -3.509 1.00 . B B .  306 PRO HB2  1 1 
       10 26226 2 1 63 PRO HB3  H   11.069 -14.828  -2.051 1.00 . B B .  306 PRO HB3  1 1 
       10 26227 2 1 63 PRO HD2  H    9.598 -18.086  -0.533 1.00 . B B .  306 PRO HD2  1 1 
       10 26228 2 1 63 PRO HD3  H   10.655 -16.885   0.229 1.00 . B B .  306 PRO HD3  1 1 
       10 26229 2 1 63 PRO HG2  H   10.422 -17.669  -2.618 1.00 . B B .  306 PRO HG2  1 1 
       10 26230 2 1 63 PRO HG3  H   11.798 -16.970  -1.739 1.00 . B B .  306 PRO HG3  1 1 
       10 26231 2 1 63 PRO N    N    8.907 -16.089  -0.675 1.00 . B B .  306 PRO N    1 1 
       10 26232 2 1 63 PRO O    O    7.750 -15.104  -3.967 1.00 . B B .  306 PRO O    1 1 
       10 26233 2 1 64 ASP C    C    4.777 -16.770  -2.884 1.00 . B B .  307 ASP C    1 1 
       10 26234 2 1 64 ASP CA   C    6.119 -17.275  -3.399 1.00 . B B .  307 ASP CA   1 1 
       10 26235 2 1 64 ASP CB   C    6.142 -18.805  -3.412 1.00 . B B .  307 ASP CB   1 1 
       10 26236 2 1 64 ASP CG   C    5.090 -19.398  -4.331 1.00 . B B .  307 ASP CG   1 1 
       10 26237 2 1 64 ASP H    H    7.382 -17.216  -1.706 1.00 . B B .  307 ASP H    1 1 
       10 26238 2 1 64 ASP HA   H    6.273 -16.905  -4.403 1.00 . B B .  307 ASP HA   1 1 
       10 26239 2 1 64 ASP HB2  H    7.113 -19.141  -3.744 1.00 . B B .  307 ASP HB2  1 1 
       10 26240 2 1 64 ASP HB3  H    5.964 -19.168  -2.411 1.00 . B B .  307 ASP HB3  1 1 
       10 26241 2 1 64 ASP N    N    7.185 -16.761  -2.558 1.00 . B B .  307 ASP N    1 1 
       10 26242 2 1 64 ASP O    O    3.790 -16.710  -3.618 1.00 . B B .  307 ASP O    1 1 
       10 26243 2 1 64 ASP OD1  O    5.186 -19.197  -5.558 1.00 . B B .  307 ASP OD1  1 1 
       10 26244 2 1 64 ASP OD2  O    4.163 -20.067  -3.825 1.00 . B B .  307 ASP OD2  1 1 
       10 26245 2 1 65 ALA C    C    3.405 -14.366  -1.204 1.00 . B B .  308 ALA C    1 1 
       10 26246 2 1 65 ALA CA   C    3.556 -15.868  -0.982 1.00 . B B .  308 ALA CA   1 1 
       10 26247 2 1 65 ALA CB   C    3.572 -16.189   0.505 1.00 . B B .  308 ALA CB   1 1 
       10 26248 2 1 65 ALA H    H    5.596 -16.411  -1.096 1.00 . B B .  308 ALA H    1 1 
       10 26249 2 1 65 ALA HA   H    2.711 -16.373  -1.427 1.00 . B B .  308 ALA HA   1 1 
       10 26250 2 1 65 ALA HB1  H    4.392 -15.665   0.976 1.00 . B B .  308 ALA HB1  1 1 
       10 26251 2 1 65 ALA HB2  H    2.641 -15.874   0.954 1.00 . B B .  308 ALA HB2  1 1 
       10 26252 2 1 65 ALA HB3  H    3.696 -17.252   0.642 1.00 . B B .  308 ALA HB3  1 1 
       10 26253 2 1 65 ALA N    N    4.764 -16.371  -1.618 1.00 . B B .  308 ALA N    1 1 
       10 26254 2 1 65 ALA O    O    2.481 -13.742  -0.687 1.00 . B B .  308 ALA O    1 1 
       10 26255 2 1 66 LEU C    C    3.102 -12.052  -3.170 1.00 . B B .  309 LEU C    1 1 
       10 26256 2 1 66 LEU CA   C    4.292 -12.369  -2.273 1.00 . B B .  309 LEU CA   1 1 
       10 26257 2 1 66 LEU CB   C    5.595 -11.945  -2.952 1.00 . B B .  309 LEU CB   1 1 
       10 26258 2 1 66 LEU CD1  C    8.099 -11.810  -2.919 1.00 . B B .  309 LEU CD1  1 1 
       10 26259 2 1 66 LEU CD2  C    6.790 -11.203  -0.875 1.00 . B B .  309 LEU CD2  1 1 
       10 26260 2 1 66 LEU CG   C    6.854 -12.109  -2.097 1.00 . B B .  309 LEU CG   1 1 
       10 26261 2 1 66 LEU H    H    5.038 -14.343  -2.346 1.00 . B B .  309 LEU H    1 1 
       10 26262 2 1 66 LEU HA   H    4.185 -11.832  -1.341 1.00 . B B .  309 LEU HA   1 1 
       10 26263 2 1 66 LEU HB2  H    5.715 -12.536  -3.848 1.00 . B B .  309 LEU HB2  1 1 
       10 26264 2 1 66 LEU HB3  H    5.510 -10.907  -3.234 1.00 . B B .  309 LEU HB3  1 1 
       10 26265 2 1 66 LEU HD11 H    8.042 -10.805  -3.309 1.00 . B B .  309 LEU HD11 1 1 
       10 26266 2 1 66 LEU HD12 H    8.973 -11.906  -2.292 1.00 . B B .  309 LEU HD12 1 1 
       10 26267 2 1 66 LEU HD13 H    8.165 -12.510  -3.740 1.00 . B B .  309 LEU HD13 1 1 
       10 26268 2 1 66 LEU HD21 H    5.953 -11.489  -0.258 1.00 . B B .  309 LEU HD21 1 1 
       10 26269 2 1 66 LEU HD22 H    7.703 -11.301  -0.307 1.00 . B B .  309 LEU HD22 1 1 
       10 26270 2 1 66 LEU HD23 H    6.671 -10.177  -1.190 1.00 . B B .  309 LEU HD23 1 1 
       10 26271 2 1 66 LEU HG   H    6.914 -13.131  -1.755 1.00 . B B .  309 LEU HG   1 1 
       10 26272 2 1 66 LEU N    N    4.324 -13.793  -1.970 1.00 . B B .  309 LEU N    1 1 
       10 26273 2 1 66 LEU O    O    2.900 -12.698  -4.201 1.00 . B B .  309 LEU O    1 1 
       10 26274 2 1 67 ILE C    C    1.389  -9.385  -4.298 1.00 . B B .  310 ILE C    1 1 
       10 26275 2 1 67 ILE CA   C    1.133 -10.679  -3.529 1.00 . B B .  310 ILE CA   1 1 
       10 26276 2 1 67 ILE CB   C   -0.083 -10.511  -2.596 1.00 . B B .  310 ILE CB   1 1 
       10 26277 2 1 67 ILE CD1  C    0.262 -10.564  -0.068 1.00 . B B .  310 ILE CD1  1 1 
       10 26278 2 1 67 ILE CG1  C    0.095 -11.368  -1.341 1.00 . B B .  310 ILE CG1  1 1 
       10 26279 2 1 67 ILE CG2  C   -1.363 -10.897  -3.320 1.00 . B B .  310 ILE CG2  1 1 
       10 26280 2 1 67 ILE H    H    2.541 -10.576  -1.953 1.00 . B B .  310 ILE H    1 1 
       10 26281 2 1 67 ILE HA   H    0.917 -11.468  -4.235 1.00 . B B .  310 ILE HA   1 1 
       10 26282 2 1 67 ILE HB   H   -0.156  -9.477  -2.311 1.00 . B B .  310 ILE HB   1 1 
       10 26283 2 1 67 ILE HD11 H   -0.581  -9.899   0.054 1.00 . B B .  310 ILE HD11 1 1 
       10 26284 2 1 67 ILE HD12 H    0.316 -11.235   0.776 1.00 . B B .  310 ILE HD12 1 1 
       10 26285 2 1 67 ILE HD13 H    1.175  -9.983  -0.124 1.00 . B B .  310 ILE HD13 1 1 
       10 26286 2 1 67 ILE N    N    2.317 -11.065  -2.773 1.00 . B B .  310 ILE N    1 1 
       10 26287 2 1 67 ILE O    O    2.384  -8.703  -4.052 1.00 . B B .  310 ILE O    1 1 
       10 26288 2 1 68 ALA C    C   -0.059  -6.628  -5.442 1.00 . B B .  311 ALA C    1 1 
       10 26289 2 1 68 ALA CA   C    0.667  -7.833  -6.021 1.00 . B B .  311 ALA CA   1 1 
       10 26290 2 1 68 ALA CB   C    0.188  -8.084  -7.443 1.00 . B B .  311 ALA CB   1 1 
       10 26291 2 1 68 ALA H    H   -0.338  -9.565  -5.303 1.00 . B B .  311 ALA H    1 1 
       10 26292 2 1 68 ALA HA   H    1.724  -7.617  -6.059 1.00 . B B .  311 ALA HA   1 1 
       10 26293 2 1 68 ALA HB1  H   -0.858  -8.359  -7.428 1.00 . B B .  311 ALA HB1  1 1 
       10 26294 2 1 68 ALA HB2  H    0.314  -7.185  -8.029 1.00 . B B .  311 ALA HB2  1 1 
       10 26295 2 1 68 ALA HB3  H    0.763  -8.886  -7.882 1.00 . B B .  311 ALA HB3  1 1 
       10 26296 2 1 68 ALA N    N    0.484  -9.030  -5.204 1.00 . B B .  311 ALA N    1 1 
       10 26297 2 1 68 ALA O    O   -1.277  -6.511  -5.553 1.00 . B B .  311 ALA O    1 1 
       10 26298 2 1 69 ASN C    C   -0.041  -3.458  -5.389 1.00 . B B .  312 ASN C    1 1 
       10 26299 2 1 69 ASN CA   C    0.105  -4.500  -4.293 1.00 . B B .  312 ASN CA   1 1 
       10 26300 2 1 69 ASN CB   C    0.942  -3.930  -3.143 1.00 . B B .  312 ASN CB   1 1 
       10 26301 2 1 69 ASN CG   C    0.129  -3.012  -2.237 1.00 . B B .  312 ASN CG   1 1 
       10 26302 2 1 69 ASN H    H    1.665  -5.828  -4.825 1.00 . B B .  312 ASN H    1 1 
       10 26303 2 1 69 ASN HA   H   -0.877  -4.758  -3.920 1.00 . B B .  312 ASN HA   1 1 
       10 26304 2 1 69 ASN HB2  H    1.329  -4.742  -2.546 1.00 . B B .  312 ASN HB2  1 1 
       10 26305 2 1 69 ASN HB3  H    1.765  -3.366  -3.553 1.00 . B B .  312 ASN HB3  1 1 
       10 26306 2 1 69 ASN HD21 H    1.722  -2.685  -1.098 1.00 . B B .  312 ASN HD21 1 1 
       10 26307 2 1 69 ASN HD22 H    0.270  -1.884  -0.613 1.00 . B B .  312 ASN HD22 1 1 
       10 26308 2 1 69 ASN N    N    0.697  -5.704  -4.861 1.00 . B B .  312 ASN N    1 1 
       10 26309 2 1 69 ASN ND2  N    0.767  -2.472  -1.215 1.00 . B B .  312 ASN ND2  1 1 
       10 26310 2 1 69 ASN O    O    0.784  -2.552  -5.517 1.00 . B B .  312 ASN O    1 1 
       10 26311 2 1 69 ASN OD1  O   -1.059  -2.778  -2.467 1.00 . B B .  312 ASN OD1  1 1 
       10 26312 2 1 70 LYS C    C   -1.397  -1.289  -6.873 1.00 . B B .  313 LYS C    1 1 
       10 26313 2 1 70 LYS CA   C   -1.343  -2.730  -7.322 1.00 . B B .  313 LYS CA   1 1 
       10 26314 2 1 70 LYS CB   C   -2.663  -3.045  -7.987 1.00 . B B .  313 LYS CB   1 1 
       10 26315 2 1 70 LYS CD   C   -4.689  -4.486  -7.986 1.00 . B B .  313 LYS CD   1 1 
       10 26316 2 1 70 LYS CE   C   -5.115  -3.518  -9.090 1.00 . B B .  313 LYS CE   1 1 
       10 26317 2 1 70 LYS CG   C   -3.208  -4.416  -7.679 1.00 . B B .  313 LYS CG   1 1 
       10 26318 2 1 70 LYS H    H   -1.637  -4.427  -6.071 1.00 . B B .  313 LYS H    1 1 
       10 26319 2 1 70 LYS HA   H   -0.569  -2.843  -8.045 1.00 . B B .  313 LYS HA   1 1 
       10 26320 2 1 70 LYS HB2  H   -3.393  -2.314  -7.671 1.00 . B B .  313 LYS HB2  1 1 
       10 26321 2 1 70 LYS HB3  H   -2.531  -2.967  -9.055 1.00 . B B .  313 LYS HB3  1 1 
       10 26322 2 1 70 LYS HD2  H   -4.929  -5.489  -8.289 1.00 . B B .  313 LYS HD2  1 1 
       10 26323 2 1 70 LYS HD3  H   -5.228  -4.243  -7.083 1.00 . B B .  313 LYS HD3  1 1 
       10 26324 2 1 70 LYS HE2  H   -4.233  -3.171  -9.604 1.00 . B B .  313 LYS HE2  1 1 
       10 26325 2 1 70 LYS HE3  H   -5.746  -4.051  -9.783 1.00 . B B .  313 LYS HE3  1 1 
       10 26326 2 1 70 LYS HG2  H   -2.674  -5.148  -8.267 1.00 . B B .  313 LYS HG2  1 1 
       10 26327 2 1 70 LYS HG3  H   -3.063  -4.622  -6.630 1.00 . B B .  313 LYS HG3  1 1 
       10 26328 2 1 70 LYS HZ1  H   -5.332  -1.884  -7.785 1.00 . B B .  313 LYS HZ1  1 1 
       10 26329 2 1 70 LYS HZ2  H   -6.019  -1.631  -9.307 1.00 . B B .  313 LYS HZ2  1 1 
       10 26330 2 1 70 LYS HZ3  H   -6.790  -2.637  -8.186 1.00 . B B .  313 LYS HZ3  1 1 
       10 26331 2 1 70 LYS N    N   -1.065  -3.639  -6.209 1.00 . B B .  313 LYS N    1 1 
       10 26332 2 1 70 LYS NZ   N   -5.864  -2.336  -8.554 1.00 . B B .  313 LYS NZ   1 1 
       10 26333 2 1 70 LYS O    O   -0.848  -0.404  -7.523 1.00 . B B .  313 LYS O    1 1 
       10 26334 2 1 71 PHE C    C   -0.888   0.908  -4.956 1.00 . B B .  314 PHE C    1 1 
       10 26335 2 1 71 PHE CA   C   -2.238   0.245  -5.179 1.00 . B B .  314 PHE CA   1 1 
       10 26336 2 1 71 PHE CB   C   -3.011   0.137  -3.864 1.00 . B B .  314 PHE CB   1 1 
       10 26337 2 1 71 PHE CD1  C   -4.807  -1.279  -4.944 1.00 . B B .  314 PHE CD1  1 1 
       10 26338 2 1 71 PHE CD2  C   -5.431   0.220  -3.205 1.00 . B B .  314 PHE CD2  1 1 
       10 26339 2 1 71 PHE CE1  C   -6.118  -1.691  -5.070 1.00 . B B .  314 PHE CE1  1 1 
       10 26340 2 1 71 PHE CE2  C   -6.745  -0.190  -3.325 1.00 . B B .  314 PHE CE2  1 1 
       10 26341 2 1 71 PHE CG   C   -4.445  -0.317  -4.012 1.00 . B B .  314 PHE CG   1 1 
       10 26342 2 1 71 PHE CZ   C   -7.090  -1.146  -4.260 1.00 . B B .  314 PHE CZ   1 1 
       10 26343 2 1 71 PHE H    H   -2.432  -1.848  -5.273 1.00 . B B .  314 PHE H    1 1 
       10 26344 2 1 71 PHE HA   H   -2.810   0.836  -5.880 1.00 . B B .  314 PHE HA   1 1 
       10 26345 2 1 71 PHE HB2  H   -2.509  -0.571  -3.221 1.00 . B B .  314 PHE HB2  1 1 
       10 26346 2 1 71 PHE HB3  H   -3.019   1.105  -3.383 1.00 . B B .  314 PHE HB3  1 1 
       10 26347 2 1 71 PHE HD1  H   -5.163   0.976  -2.478 1.00 . B B .  314 PHE HD1  1 1 
       10 26348 2 1 71 PHE HD2  H   -4.049  -1.704  -5.584 1.00 . B B .  314 PHE HD2  1 1 
       10 26349 2 1 71 PHE HE1  H   -7.504   0.240  -2.690 1.00 . B B .  314 PHE HE1  1 1 
       10 26350 2 1 71 PHE HE2  H   -6.382  -2.440  -5.801 1.00 . B B .  314 PHE HE2  1 1 
       10 26351 2 1 71 PHE HZ   H   -8.117  -1.466  -4.354 1.00 . B B .  314 PHE HZ   1 1 
       10 26352 2 1 71 PHE N    N   -2.059  -1.080  -5.749 1.00 . B B .  314 PHE N    1 1 
       10 26353 2 1 71 PHE O    O   -0.700   2.087  -5.250 1.00 . B B .  314 PHE O    1 1 
       10 26354 2 1 72 LEU C    C    2.049   1.033  -5.515 1.00 . B B .  315 LEU C    1 1 
       10 26355 2 1 72 LEU CA   C    1.404   0.603  -4.208 1.00 . B B .  315 LEU CA   1 1 
       10 26356 2 1 72 LEU CB   C    2.232  -0.503  -3.565 1.00 . B B .  315 LEU CB   1 1 
       10 26357 2 1 72 LEU CD1  C    4.054   0.863  -2.561 1.00 . B B .  315 LEU CD1  1 1 
       10 26358 2 1 72 LEU CD2  C    1.955   0.466  -1.287 1.00 . B B .  315 LEU CD2  1 1 
       10 26359 2 1 72 LEU CG   C    2.942  -0.120  -2.278 1.00 . B B .  315 LEU CG   1 1 
       10 26360 2 1 72 LEU H    H   -0.165  -0.805  -4.245 1.00 . B B .  315 LEU H    1 1 
       10 26361 2 1 72 LEU HA   H    1.352   1.451  -3.540 1.00 . B B .  315 LEU HA   1 1 
       10 26362 2 1 72 LEU HB2  H    1.576  -1.334  -3.354 1.00 . B B .  315 LEU HB2  1 1 
       10 26363 2 1 72 LEU HB3  H    2.975  -0.825  -4.276 1.00 . B B .  315 LEU HB3  1 1 
       10 26364 2 1 72 LEU HD11 H    3.638   1.783  -2.944 1.00 . B B .  315 LEU HD11 1 1 
       10 26365 2 1 72 LEU HD12 H    4.588   1.062  -1.650 1.00 . B B .  315 LEU HD12 1 1 
       10 26366 2 1 72 LEU HD13 H    4.729   0.442  -3.292 1.00 . B B .  315 LEU HD13 1 1 
       10 26367 2 1 72 LEU HD21 H    0.956   0.152  -1.551 1.00 . B B .  315 LEU HD21 1 1 
       10 26368 2 1 72 LEU HD22 H    2.192   0.114  -0.296 1.00 . B B .  315 LEU HD22 1 1 
       10 26369 2 1 72 LEU HD23 H    2.015   1.544  -1.312 1.00 . B B .  315 LEU HD23 1 1 
       10 26370 2 1 72 LEU HG   H    3.378  -1.002  -1.836 1.00 . B B .  315 LEU HG   1 1 
       10 26371 2 1 72 LEU N    N    0.056   0.125  -4.456 1.00 . B B .  315 LEU N    1 1 
       10 26372 2 1 72 LEU O    O    2.571   2.140  -5.636 1.00 . B B .  315 LEU O    1 1 
       10 26373 2 1 73 ARG C    C    1.944   1.665  -8.417 1.00 . B B .  316 ARG C    1 1 
       10 26374 2 1 73 ARG CA   C    2.553   0.398  -7.819 1.00 . B B .  316 ARG CA   1 1 
       10 26375 2 1 73 ARG CB   C    2.288  -0.785  -8.749 1.00 . B B .  316 ARG CB   1 1 
       10 26376 2 1 73 ARG CD   C    2.085  -3.282  -8.919 1.00 . B B .  316 ARG CD   1 1 
       10 26377 2 1 73 ARG CG   C    2.730  -2.123  -8.179 1.00 . B B .  316 ARG CG   1 1 
       10 26378 2 1 73 ARG CZ   C    3.025  -5.498  -9.443 1.00 . B B .  316 ARG CZ   1 1 
       10 26379 2 1 73 ARG H    H    1.573  -0.734  -6.307 1.00 . B B .  316 ARG H    1 1 
       10 26380 2 1 73 ARG HA   H    3.619   0.537  -7.715 1.00 . B B .  316 ARG HA   1 1 
       10 26381 2 1 73 ARG HB2  H    1.228  -0.837  -8.951 1.00 . B B .  316 ARG HB2  1 1 
       10 26382 2 1 73 ARG HB3  H    2.816  -0.623  -9.679 1.00 . B B .  316 ARG HB3  1 1 
       10 26383 2 1 73 ARG HD2  H    1.038  -3.305  -8.679 1.00 . B B .  316 ARG HD2  1 1 
       10 26384 2 1 73 ARG HD3  H    2.205  -3.127  -9.980 1.00 . B B .  316 ARG HD3  1 1 
       10 26385 2 1 73 ARG HE   H    2.832  -4.736  -7.597 1.00 . B B .  316 ARG HE   1 1 
       10 26386 2 1 73 ARG HG2  H    3.802  -2.203  -8.267 1.00 . B B .  316 ARG HG2  1 1 
       10 26387 2 1 73 ARG HG3  H    2.446  -2.171  -7.136 1.00 . B B .  316 ARG HG3  1 1 
       10 26388 2 1 73 ARG HH11 H    2.408  -4.439 -11.057 1.00 . B B .  316 ARG HH11 1 1 
       10 26389 2 1 73 ARG HH12 H    3.088  -5.994 -11.407 1.00 . B B .  316 ARG HH12 1 1 
       10 26390 2 1 73 ARG HH21 H    3.740  -6.801  -8.061 1.00 . B B .  316 ARG HH21 1 1 
       10 26391 2 1 73 ARG HH22 H    3.839  -7.338  -9.704 1.00 . B B .  316 ARG HH22 1 1 
       10 26392 2 1 73 ARG N    N    1.996   0.138  -6.493 1.00 . B B .  316 ARG N    1 1 
       10 26393 2 1 73 ARG NE   N    2.679  -4.566  -8.555 1.00 . B B .  316 ARG NE   1 1 
       10 26394 2 1 73 ARG NH1  N    2.819  -5.293 -10.739 1.00 . B B .  316 ARG NH1  1 1 
       10 26395 2 1 73 ARG NH2  N    3.577  -6.635  -9.035 1.00 . B B .  316 ARG NH2  1 1 
       10 26396 2 1 73 ARG O    O    2.645   2.482  -9.015 1.00 . B B .  316 ARG O    1 1 
       10 26397 2 1 74 GLN C    C    0.421   4.247  -8.076 1.00 . B B .  317 GLN C    1 1 
       10 26398 2 1 74 GLN CA   C   -0.079   2.982  -8.751 1.00 . B B .  317 GLN CA   1 1 
       10 26399 2 1 74 GLN CB   C   -1.585   2.834  -8.528 1.00 . B B .  317 GLN CB   1 1 
       10 26400 2 1 74 GLN CD   C   -2.100   2.563 -10.979 1.00 . B B .  317 GLN CD   1 1 
       10 26401 2 1 74 GLN CG   C   -2.283   1.998  -9.587 1.00 . B B .  317 GLN CG   1 1 
       10 26402 2 1 74 GLN H    H    0.130   1.121  -7.762 1.00 . B B .  317 GLN H    1 1 
       10 26403 2 1 74 GLN HA   H    0.113   3.055  -9.812 1.00 . B B .  317 GLN HA   1 1 
       10 26404 2 1 74 GLN HB2  H   -1.748   2.368  -7.566 1.00 . B B .  317 GLN HB2  1 1 
       10 26405 2 1 74 GLN HB3  H   -2.034   3.817  -8.521 1.00 . B B .  317 GLN HB3  1 1 
       10 26406 2 1 74 GLN HE21 H   -0.527   1.390 -11.277 1.00 . B B .  317 GLN HE21 1 1 
       10 26407 2 1 74 GLN HE22 H   -0.951   2.434 -12.592 1.00 . B B .  317 GLN HE22 1 1 
       10 26408 2 1 74 GLN HG2  H   -1.874   0.997  -9.564 1.00 . B B .  317 GLN HG2  1 1 
       10 26409 2 1 74 GLN HG3  H   -3.339   1.962  -9.362 1.00 . B B .  317 GLN HG3  1 1 
       10 26410 2 1 74 GLN N    N    0.633   1.817  -8.244 1.00 . B B .  317 GLN N    1 1 
       10 26411 2 1 74 GLN NE2  N   -1.091   2.080 -11.688 1.00 . B B .  317 GLN NE2  1 1 
       10 26412 2 1 74 GLN O    O    0.799   5.208  -8.747 1.00 . B B .  317 GLN O    1 1 
       10 26413 2 1 74 GLN OE1  O   -2.861   3.425 -11.418 1.00 . B B .  317 GLN OE1  1 1 
       10 26414 2 1 75 ALA C    C    2.312   5.774  -6.392 1.00 . B B .  318 ALA C    1 1 
       10 26415 2 1 75 ALA CA   C    0.899   5.375  -5.980 1.00 . B B .  318 ALA CA   1 1 
       10 26416 2 1 75 ALA CB   C    0.840   5.064  -4.489 1.00 . B B .  318 ALA CB   1 1 
       10 26417 2 1 75 ALA H    H    0.130   3.429  -6.275 1.00 . B B .  318 ALA H    1 1 
       10 26418 2 1 75 ALA HA   H    0.230   6.201  -6.184 1.00 . B B .  318 ALA HA   1 1 
       10 26419 2 1 75 ALA HB1  H   -0.138   4.671  -4.242 1.00 . B B .  318 ALA HB1  1 1 
       10 26420 2 1 75 ALA HB2  H    1.595   4.332  -4.243 1.00 . B B .  318 ALA HB2  1 1 
       10 26421 2 1 75 ALA HB3  H    1.019   5.966  -3.925 1.00 . B B .  318 ALA HB3  1 1 
       10 26422 2 1 75 ALA N    N    0.441   4.232  -6.751 1.00 . B B .  318 ALA N    1 1 
       10 26423 2 1 75 ALA O    O    2.607   6.957  -6.563 1.00 . B B .  318 ALA O    1 1 
       10 26424 2 1 76 VAL C    C    4.631   5.674  -8.339 1.00 . B B .  319 VAL C    1 1 
       10 26425 2 1 76 VAL CA   C    4.556   5.004  -6.965 1.00 . B B .  319 VAL CA   1 1 
       10 26426 2 1 76 VAL CB   C    5.336   3.675  -7.013 1.00 . B B .  319 VAL CB   1 1 
       10 26427 2 1 76 VAL CG1  C    6.611   3.824  -7.828 1.00 . B B .  319 VAL CG1  1 1 
       10 26428 2 1 76 VAL CG2  C    5.655   3.187  -5.607 1.00 . B B .  319 VAL CG2  1 1 
       10 26429 2 1 76 VAL H    H    2.873   3.856  -6.391 1.00 . B B .  319 VAL H    1 1 
       10 26430 2 1 76 VAL HA   H    5.026   5.648  -6.234 1.00 . B B .  319 VAL HA   1 1 
       10 26431 2 1 76 VAL HB   H    4.714   2.936  -7.495 1.00 . B B .  319 VAL HB   1 1 
       10 26432 2 1 76 VAL N    N    3.175   4.778  -6.560 1.00 . B B .  319 VAL N    1 1 
       10 26433 2 1 76 VAL O    O    5.307   6.692  -8.508 1.00 . B B .  319 VAL O    1 1 
       10 26434 2 1 77 ASN C    C    3.460   7.055 -10.742 1.00 . B B .  320 ASN C    1 1 
       10 26435 2 1 77 ASN CA   C    3.926   5.602 -10.681 1.00 . B B .  320 ASN CA   1 1 
       10 26436 2 1 77 ASN CB   C    3.031   4.718 -11.575 1.00 . B B .  320 ASN CB   1 1 
       10 26437 2 1 77 ASN CG   C    1.824   5.455 -12.150 1.00 . B B .  320 ASN CG   1 1 
       10 26438 2 1 77 ASN H    H    3.395   4.301  -9.093 1.00 . B B .  320 ASN H    1 1 
       10 26439 2 1 77 ASN HA   H    4.939   5.553 -11.050 1.00 . B B .  320 ASN HA   1 1 
       10 26440 2 1 77 ASN HB2  H    3.617   4.344 -12.399 1.00 . B B .  320 ASN HB2  1 1 
       10 26441 2 1 77 ASN HB3  H    2.674   3.882 -10.994 1.00 . B B .  320 ASN HB3  1 1 
       10 26442 2 1 77 ASN HD21 H    0.728   4.960 -10.563 1.00 . B B .  320 ASN HD21 1 1 
       10 26443 2 1 77 ASN HD22 H   -0.076   5.913 -11.760 1.00 . B B .  320 ASN HD22 1 1 
       10 26444 2 1 77 ASN N    N    3.930   5.097  -9.308 1.00 . B B .  320 ASN N    1 1 
       10 26445 2 1 77 ASN ND2  N    0.714   5.438 -11.422 1.00 . B B .  320 ASN ND2  1 1 
       10 26446 2 1 77 ASN O    O    4.019   7.866 -11.484 1.00 . B B .  320 ASN O    1 1 
       10 26447 2 1 77 ASN OD1  O    1.889   6.035 -13.233 1.00 . B B .  320 ASN OD1  1 1 
       10 26448 2 1 78 ASN C    C    2.828   9.673  -9.162 1.00 . B B .  321 ASN C    1 1 
       10 26449 2 1 78 ASN CA   C    1.914   8.718  -9.928 1.00 . B B .  321 ASN CA   1 1 
       10 26450 2 1 78 ASN CB   C    0.491   8.668  -9.357 1.00 . B B .  321 ASN CB   1 1 
       10 26451 2 1 78 ASN CG   C    0.209   9.724  -8.318 1.00 . B B .  321 ASN CG   1 1 
       10 26452 2 1 78 ASN H    H    2.089   6.712  -9.327 1.00 . B B .  321 ASN H    1 1 
       10 26453 2 1 78 ASN HA   H    1.861   9.050 -10.954 1.00 . B B .  321 ASN HA   1 1 
       10 26454 2 1 78 ASN HB2  H   -0.216   8.791 -10.162 1.00 . B B .  321 ASN HB2  1 1 
       10 26455 2 1 78 ASN HB3  H    0.340   7.698  -8.902 1.00 . B B .  321 ASN HB3  1 1 
       10 26456 2 1 78 ASN HD21 H    0.256   8.337  -6.907 1.00 . B B .  321 ASN HD21 1 1 
       10 26457 2 1 78 ASN HD22 H   -0.049   9.947  -6.375 1.00 . B B .  321 ASN HD22 1 1 
       10 26458 2 1 78 ASN N    N    2.463   7.384  -9.939 1.00 . B B .  321 ASN N    1 1 
       10 26459 2 1 78 ASN ND2  N    0.131   9.296  -7.075 1.00 . B B .  321 ASN ND2  1 1 
       10 26460 2 1 78 ASN O    O    3.068  10.795  -9.603 1.00 . B B .  321 ASN O    1 1 
       10 26461 2 1 78 ASN OD1  O    0.034  10.898  -8.635 1.00 . B B .  321 ASN OD1  1 1 
       10 26462 2 1 79 PHE C    C    5.512  10.413  -8.031 1.00 . B B .  322 PHE C    1 1 
       10 26463 2 1 79 PHE CA   C    4.270  10.020  -7.229 1.00 . B B .  322 PHE CA   1 1 
       10 26464 2 1 79 PHE CB   C    4.665   9.259  -5.955 1.00 . B B .  322 PHE CB   1 1 
       10 26465 2 1 79 PHE CD1  C    5.764  10.799  -4.293 1.00 . B B .  322 PHE CD1  1 1 
       10 26466 2 1 79 PHE CD2  C    7.138   9.318  -5.553 1.00 . B B .  322 PHE CD2  1 1 
       10 26467 2 1 79 PHE CE1  C    6.886  11.291  -3.648 1.00 . B B .  322 PHE CE1  1 1 
       10 26468 2 1 79 PHE CE2  C    8.260   9.804  -4.915 1.00 . B B .  322 PHE CE2  1 1 
       10 26469 2 1 79 PHE CG   C    5.879   9.805  -5.250 1.00 . B B .  322 PHE CG   1 1 
       10 26470 2 1 79 PHE CZ   C    8.134  10.793  -3.962 1.00 . B B .  322 PHE CZ   1 1 
       10 26471 2 1 79 PHE H    H    3.154   8.294  -7.745 1.00 . B B .  322 PHE H    1 1 
       10 26472 2 1 79 PHE HA   H    3.739  10.917  -6.950 1.00 . B B .  322 PHE HA   1 1 
       10 26473 2 1 79 PHE HB2  H    3.843   9.291  -5.258 1.00 . B B .  322 PHE HB2  1 1 
       10 26474 2 1 79 PHE HB3  H    4.869   8.230  -6.211 1.00 . B B .  322 PHE HB3  1 1 
       10 26475 2 1 79 PHE HD1  H    4.788  11.187  -4.048 1.00 . B B .  322 PHE HD1  1 1 
       10 26476 2 1 79 PHE HD2  H    7.239   8.545  -6.299 1.00 . B B .  322 PHE HD2  1 1 
       10 26477 2 1 79 PHE HE1  H    6.786  12.066  -2.903 1.00 . B B .  322 PHE HE1  1 1 
       10 26478 2 1 79 PHE HE2  H    9.231   9.408  -5.166 1.00 . B B .  322 PHE HE2  1 1 
       10 26479 2 1 79 PHE HZ   H    9.011  11.175  -3.461 1.00 . B B .  322 PHE HZ   1 1 
       10 26480 2 1 79 PHE N    N    3.371   9.207  -8.041 1.00 . B B .  322 PHE N    1 1 
       10 26481 2 1 79 PHE O    O    5.919  11.577  -8.026 1.00 . B B .  322 PHE O    1 1 
       10 26482 2 1 80 LYS C    C    7.037  10.724 -10.608 1.00 . B B .  323 LYS C    1 1 
       10 26483 2 1 80 LYS CA   C    7.296   9.673  -9.531 1.00 . B B .  323 LYS CA   1 1 
       10 26484 2 1 80 LYS CB   C    7.769   8.370 -10.189 1.00 . B B .  323 LYS CB   1 1 
       10 26485 2 1 80 LYS CD   C    8.838   6.114  -9.919 1.00 . B B .  323 LYS CD   1 1 
       10 26486 2 1 80 LYS CE   C    9.581   5.205  -8.954 1.00 . B B .  323 LYS CE   1 1 
       10 26487 2 1 80 LYS CG   C    8.268   7.328  -9.203 1.00 . B B .  323 LYS CG   1 1 
       10 26488 2 1 80 LYS H    H    5.738   8.525  -8.663 1.00 . B B .  323 LYS H    1 1 
       10 26489 2 1 80 LYS HA   H    8.074  10.034  -8.875 1.00 . B B .  323 LYS HA   1 1 
       10 26490 2 1 80 LYS HB2  H    6.947   7.945 -10.744 1.00 . B B .  323 LYS HB2  1 1 
       10 26491 2 1 80 LYS HB3  H    8.570   8.598 -10.871 1.00 . B B .  323 LYS HB3  1 1 
       10 26492 2 1 80 LYS HD2  H    8.028   5.561 -10.368 1.00 . B B .  323 LYS HD2  1 1 
       10 26493 2 1 80 LYS HD3  H    9.520   6.446 -10.685 1.00 . B B .  323 LYS HD3  1 1 
       10 26494 2 1 80 LYS HE2  H   10.519   5.671  -8.693 1.00 . B B .  323 LYS HE2  1 1 
       10 26495 2 1 80 LYS HE3  H    8.985   5.082  -8.063 1.00 . B B .  323 LYS HE3  1 1 
       10 26496 2 1 80 LYS HG2  H    9.036   7.763  -8.586 1.00 . B B .  323 LYS HG2  1 1 
       10 26497 2 1 80 LYS HG3  H    7.443   7.012  -8.585 1.00 . B B .  323 LYS HG3  1 1 
       10 26498 2 1 80 LYS HZ1  H    9.055   3.556 -10.126 1.00 . B B .  323 LYS HZ1  1 1 
       10 26499 2 1 80 LYS HZ2  H   10.712   3.900 -10.134 1.00 . B B .  323 LYS HZ2  1 1 
       10 26500 2 1 80 LYS HZ3  H   10.005   3.168  -8.781 1.00 . B B .  323 LYS HZ3  1 1 
       10 26501 2 1 80 LYS N    N    6.103   9.437  -8.719 1.00 . B B .  323 LYS N    1 1 
       10 26502 2 1 80 LYS NZ   N    9.859   3.864  -9.540 1.00 . B B .  323 LYS NZ   1 1 
       10 26503 2 1 80 LYS O    O    7.935  11.480 -10.974 1.00 . B B .  323 LYS O    1 1 
       10 26504 2 1 81 ASN C    C    5.201  13.125 -11.556 1.00 . B B .  324 ASN C    1 1 
       10 26505 2 1 81 ASN CA   C    5.444  11.737 -12.138 1.00 . B B .  324 ASN CA   1 1 
       10 26506 2 1 81 ASN CB   C    4.197  11.276 -12.891 1.00 . B B .  324 ASN CB   1 1 
       10 26507 2 1 81 ASN CG   C    4.530  10.439 -14.112 1.00 . B B .  324 ASN CG   1 1 
       10 26508 2 1 81 ASN H    H    5.124  10.164 -10.756 1.00 . B B .  324 ASN H    1 1 
       10 26509 2 1 81 ASN HA   H    6.269  11.792 -12.831 1.00 . B B .  324 ASN HA   1 1 
       10 26510 2 1 81 ASN HB2  H    3.582  10.686 -12.229 1.00 . B B .  324 ASN HB2  1 1 
       10 26511 2 1 81 ASN HB3  H    3.643  12.143 -13.216 1.00 . B B .  324 ASN HB3  1 1 
       10 26512 2 1 81 ASN HD21 H    4.288   8.763 -13.069 1.00 . B B .  324 ASN HD21 1 1 
       10 26513 2 1 81 ASN HD22 H    4.725   8.564 -14.733 1.00 . B B .  324 ASN HD22 1 1 
       10 26514 2 1 81 ASN N    N    5.806  10.779 -11.100 1.00 . B B .  324 ASN N    1 1 
       10 26515 2 1 81 ASN ND2  N    4.513   9.124 -13.956 1.00 . B B .  324 ASN ND2  1 1 
       10 26516 2 1 81 ASN O    O    5.523  14.133 -12.183 1.00 . B B .  324 ASN O    1 1 
       10 26517 2 1 81 ASN OD1  O    4.786  10.970 -15.190 1.00 . B B .  324 ASN OD1  1 1 
       10 26518 2 1 82 GLU C    C    5.603  15.133  -9.203 1.00 . B B .  325 GLU C    1 1 
       10 26519 2 1 82 GLU CA   C    4.341  14.438  -9.699 1.00 . B B .  325 GLU CA   1 1 
       10 26520 2 1 82 GLU CB   C    3.387  14.209  -8.527 1.00 . B B .  325 GLU CB   1 1 
       10 26521 2 1 82 GLU CD   C    1.381  14.704  -9.956 1.00 . B B .  325 GLU CD   1 1 
       10 26522 2 1 82 GLU CG   C    2.002  13.759  -8.952 1.00 . B B .  325 GLU CG   1 1 
       10 26523 2 1 82 GLU H    H    4.420  12.331  -9.896 1.00 . B B .  325 GLU H    1 1 
       10 26524 2 1 82 GLU HA   H    3.855  15.075 -10.422 1.00 . B B .  325 GLU HA   1 1 
       10 26525 2 1 82 GLU HB2  H    3.805  13.452  -7.879 1.00 . B B .  325 GLU HB2  1 1 
       10 26526 2 1 82 GLU HB3  H    3.289  15.130  -7.974 1.00 . B B .  325 GLU HB3  1 1 
       10 26527 2 1 82 GLU HG2  H    2.074  12.778  -9.400 1.00 . B B .  325 GLU HG2  1 1 
       10 26528 2 1 82 GLU HG3  H    1.365  13.711  -8.080 1.00 . B B .  325 GLU HG3  1 1 
       10 26529 2 1 82 GLU N    N    4.644  13.171 -10.355 1.00 . B B .  325 GLU N    1 1 
       10 26530 2 1 82 GLU O    O    5.774  16.335  -9.388 1.00 . B B .  325 GLU O    1 1 
       10 26531 2 1 82 GLU OE1  O    1.116  15.866  -9.598 1.00 . B B .  325 GLU OE1  1 1 
       10 26532 2 1 82 GLU OE2  O    1.162  14.290 -11.114 1.00 . B B .  325 GLU OE2  1 1 
       10 26533 2 1 83 THR C    C    8.826  14.999  -9.084 1.00 . B B .  326 THR C    1 1 
       10 26534 2 1 83 THR CA   C    7.716  14.929  -8.041 1.00 . B B .  326 THR CA   1 1 
       10 26535 2 1 83 THR CB   C    8.202  14.092  -6.846 1.00 . B B .  326 THR CB   1 1 
       10 26536 2 1 83 THR CG2  C    7.304  14.305  -5.639 1.00 . B B .  326 THR CG2  1 1 
       10 26537 2 1 83 THR H    H    6.311  13.411  -8.492 1.00 . B B .  326 THR H    1 1 
       10 26538 2 1 83 THR HA   H    7.504  15.926  -7.687 1.00 . B B .  326 THR HA   1 1 
       10 26539 2 1 83 THR HB   H    9.205  14.402  -6.592 1.00 . B B .  326 THR HB   1 1 
       10 26540 2 1 83 THR HG1  H    7.320  12.344  -7.137 1.00 . B B .  326 THR HG1  1 1 
       10 26541 2 1 83 THR HG21 H    6.292  14.037  -5.896 1.00 . B B .  326 THR HG21 1 1 
       10 26542 2 1 83 THR HG22 H    7.645  13.686  -4.822 1.00 . B B .  326 THR HG22 1 1 
       10 26543 2 1 83 THR HG23 H    7.338  15.342  -5.344 1.00 . B B .  326 THR HG23 1 1 
       10 26544 2 1 83 THR N    N    6.486  14.372  -8.584 1.00 . B B .  326 THR N    1 1 
       10 26545 2 1 83 THR O    O    9.767  15.782  -8.950 1.00 . B B .  326 THR O    1 1 
       10 26546 2 1 83 THR OG1  O    8.215  12.702  -7.200 1.00 . B B .  326 THR OG1  1 1 
       10 26547 2 1 84 GLY C    C   10.918  13.353 -10.699 1.00 . B B .  327 GLY C    1 1 
       10 26548 2 1 84 GLY CA   C    9.722  14.159 -11.156 1.00 . B B .  327 GLY CA   1 1 
       10 26549 2 1 84 GLY H    H    7.919  13.613 -10.203 1.00 . B B .  327 GLY H    1 1 
       10 26550 2 1 84 GLY HA2  H    9.310  13.713 -12.048 1.00 . B B .  327 GLY HA2  1 1 
       10 26551 2 1 84 GLY HA3  H   10.039  15.168 -11.373 1.00 . B B .  327 GLY HA3  1 1 
       10 26552 2 1 84 GLY N    N    8.704  14.190 -10.128 1.00 . B B .  327 GLY N    1 1 
       10 26553 2 1 84 GLY O    O   12.062  13.680 -11.009 1.00 . B B .  327 GLY O    1 1 
       10 26554 2 1 85 TYR C    C   12.439  10.763 -10.519 1.00 . B B .  328 TYR C    1 1 
       10 26555 2 1 85 TYR CA   C   11.660  11.423  -9.396 1.00 . B B .  328 TYR CA   1 1 
       10 26556 2 1 85 TYR CB   C   11.004  10.371  -8.479 1.00 . B B .  328 TYR CB   1 1 
       10 26557 2 1 85 TYR CD1  C   11.911   8.124  -9.157 1.00 . B B .  328 TYR CD1  1 1 
       10 26558 2 1 85 TYR CD2  C   12.605   9.021  -7.061 1.00 . B B .  328 TYR CD2  1 1 
       10 26559 2 1 85 TYR CE1  C   12.691   7.014  -8.950 1.00 . B B .  328 TYR CE1  1 1 
       10 26560 2 1 85 TYR CE2  C   13.396   7.909  -6.846 1.00 . B B .  328 TYR CE2  1 1 
       10 26561 2 1 85 TYR CG   C   11.852   9.149  -8.223 1.00 . B B .  328 TYR CG   1 1 
       10 26562 2 1 85 TYR CZ   C   13.436   6.909  -7.797 1.00 . B B .  328 TYR CZ   1 1 
       10 26563 2 1 85 TYR H    H    9.696  12.120  -9.720 1.00 . B B .  328 TYR H    1 1 
       10 26564 2 1 85 TYR HA   H   12.330  12.015  -8.826 1.00 . B B .  328 TYR HA   1 1 
       10 26565 2 1 85 TYR HB2  H   10.787  10.825  -7.525 1.00 . B B .  328 TYR HB2  1 1 
       10 26566 2 1 85 TYR HB3  H   10.079  10.045  -8.931 1.00 . B B .  328 TYR HB3  1 1 
       10 26567 2 1 85 TYR HD1  H   12.566   9.804  -6.321 1.00 . B B .  328 TYR HD1  1 1 
       10 26568 2 1 85 TYR HD2  H   11.322   8.206 -10.062 1.00 . B B .  328 TYR HD2  1 1 
       10 26569 2 1 85 TYR HE1  H   13.970   7.823  -5.938 1.00 . B B .  328 TYR HE1  1 1 
       10 26570 2 1 85 TYR HE2  H   12.719   6.238  -9.698 1.00 . B B .  328 TYR HE2  1 1 
       10 26571 2 1 85 TYR HH   H   14.315   5.631  -6.648 1.00 . B B .  328 TYR HH   1 1 
       10 26572 2 1 85 TYR N    N   10.634  12.304  -9.933 1.00 . B B .  328 TYR N    1 1 
       10 26573 2 1 85 TYR O    O   13.668  10.667 -10.490 1.00 . B B .  328 TYR O    1 1 
       10 26574 2 1 85 TYR OH   O   14.221   5.797  -7.595 1.00 . B B .  328 TYR OH   1 1 
       10 26575 2 1 86 THR C    C   13.106  10.604 -13.448 1.00 . B B .  329 THR C    1 1 
       10 26576 2 1 86 THR CA   C   12.252   9.638 -12.651 1.00 . B B .  329 THR CA   1 1 
       10 26577 2 1 86 THR CB   C   11.149   9.095 -13.561 1.00 . B B .  329 THR CB   1 1 
       10 26578 2 1 86 THR CG2  C   11.380   7.626 -13.878 1.00 . B B .  329 THR CG2  1 1 
       10 26579 2 1 86 THR H    H   10.738  10.396 -11.410 1.00 . B B .  329 THR H    1 1 
       10 26580 2 1 86 THR HA   H   12.861   8.810 -12.317 1.00 . B B .  329 THR HA   1 1 
       10 26581 2 1 86 THR HB   H   11.175   9.658 -14.482 1.00 . B B .  329 THR HB   1 1 
       10 26582 2 1 86 THR HG1  H    9.416  10.015 -13.335 1.00 . B B .  329 THR HG1  1 1 
       10 26583 2 1 86 THR HG21 H   11.458   7.068 -12.955 1.00 . B B .  329 THR HG21 1 1 
       10 26584 2 1 86 THR HG22 H   10.554   7.247 -14.459 1.00 . B B .  329 THR HG22 1 1 
       10 26585 2 1 86 THR HG23 H   12.296   7.521 -14.440 1.00 . B B .  329 THR HG23 1 1 
       10 26586 2 1 86 THR N    N   11.697  10.294 -11.487 1.00 . B B .  329 THR N    1 1 
       10 26587 2 1 86 THR O    O   12.682  11.715 -13.765 1.00 . B B .  329 THR O    1 1 
       10 26588 2 1 86 THR OG1  O    9.869   9.268 -12.931 1.00 . B B .  329 THR OG1  1 1 
       10 26589 2 1 87 LYS C    C   15.327  10.563 -15.975 1.00 . B B .  330 LYS C    1 1 
       10 26590 2 1 87 LYS CA   C   15.217  11.011 -14.524 1.00 . B B .  330 LYS CA   1 1 
       10 26591 2 1 87 LYS CB   C   16.591  10.983 -13.854 1.00 . B B .  330 LYS CB   1 1 
       10 26592 2 1 87 LYS CD   C   16.952   8.497 -13.595 1.00 . B B .  330 LYS CD   1 1 
       10 26593 2 1 87 LYS CE   C   17.722   7.274 -14.078 1.00 . B B .  330 LYS CE   1 1 
       10 26594 2 1 87 LYS CG   C   17.452   9.780 -14.242 1.00 . B B .  330 LYS CG   1 1 
       10 26595 2 1 87 LYS H    H   14.569   9.270 -13.531 1.00 . B B .  330 LYS H    1 1 
       10 26596 2 1 87 LYS HA   H   14.832  12.019 -14.497 1.00 . B B .  330 LYS HA   1 1 
       10 26597 2 1 87 LYS HB2  H   17.126  11.885 -14.110 1.00 . B B .  330 LYS HB2  1 1 
       10 26598 2 1 87 LYS HB3  H   16.434  10.955 -12.787 1.00 . B B .  330 LYS HB3  1 1 
       10 26599 2 1 87 LYS HD2  H   17.061   8.585 -12.528 1.00 . B B .  330 LYS HD2  1 1 
       10 26600 2 1 87 LYS HD3  H   15.908   8.371 -13.841 1.00 . B B .  330 LYS HD3  1 1 
       10 26601 2 1 87 LYS HE2  H   18.778   7.499 -14.063 1.00 . B B .  330 LYS HE2  1 1 
       10 26602 2 1 87 LYS HE3  H   17.521   6.451 -13.409 1.00 . B B .  330 LYS HE3  1 1 
       10 26603 2 1 87 LYS HG2  H   17.421   9.660 -15.313 1.00 . B B .  330 LYS HG2  1 1 
       10 26604 2 1 87 LYS HG3  H   18.467   9.960 -13.926 1.00 . B B .  330 LYS HG3  1 1 
       10 26605 2 1 87 LYS HZ1  H   16.302   6.933 -15.577 1.00 . B B .  330 LYS HZ1  1 1 
       10 26606 2 1 87 LYS HZ2  H   17.784   7.509 -16.157 1.00 . B B .  330 LYS HZ2  1 1 
       10 26607 2 1 87 LYS HZ3  H   17.637   5.905 -15.652 1.00 . B B .  330 LYS HZ3  1 1 
       10 26608 2 1 87 LYS N    N   14.300  10.174 -13.785 1.00 . B B .  330 LYS N    1 1 
       10 26609 2 1 87 LYS NZ   N   17.333   6.880 -15.461 1.00 . B B .  330 LYS NZ   1 1 
       10 26610 2 1 87 LYS O    O   15.064   9.406 -16.304 1.00 . B B .  330 LYS O    1 1 
       10 26611 2 1 88 ARG C    C   17.346  10.792 -18.528 1.00 . B B .  331 ARG C    1 1 
       10 26612 2 1 88 ARG CA   C   15.903  11.189 -18.248 1.00 . B B .  331 ARG CA   1 1 
       10 26613 2 1 88 ARG CB   C   15.492  12.385 -19.116 1.00 . B B .  331 ARG CB   1 1 
       10 26614 2 1 88 ARG CD   C   15.213  14.543 -17.855 1.00 . B B .  331 ARG CD   1 1 
       10 26615 2 1 88 ARG CG   C   16.144  13.695 -18.710 1.00 . B B .  331 ARG CG   1 1 
       10 26616 2 1 88 ARG CZ   C   15.356  16.777 -16.806 1.00 . B B .  331 ARG CZ   1 1 
       10 26617 2 1 88 ARG H    H   15.947  12.380 -16.500 1.00 . B B .  331 ARG H    1 1 
       10 26618 2 1 88 ARG HA   H   15.266  10.355 -18.481 1.00 . B B .  331 ARG HA   1 1 
       10 26619 2 1 88 ARG HB2  H   15.763  12.178 -20.140 1.00 . B B .  331 ARG HB2  1 1 
       10 26620 2 1 88 ARG HB3  H   14.422  12.507 -19.055 1.00 . B B .  331 ARG HB3  1 1 
       10 26621 2 1 88 ARG HD2  H   14.437  14.952 -18.484 1.00 . B B .  331 ARG HD2  1 1 
       10 26622 2 1 88 ARG HD3  H   14.767  13.917 -17.094 1.00 . B B .  331 ARG HD3  1 1 
       10 26623 2 1 88 ARG HE   H   16.894  15.521 -17.071 1.00 . B B .  331 ARG HE   1 1 
       10 26624 2 1 88 ARG HG2  H   17.037  13.479 -18.145 1.00 . B B .  331 ARG HG2  1 1 
       10 26625 2 1 88 ARG HG3  H   16.403  14.248 -19.601 1.00 . B B .  331 ARG HG3  1 1 
       10 26626 2 1 88 ARG HH11 H   13.487  16.260 -17.399 1.00 . B B .  331 ARG HH11 1 1 
       10 26627 2 1 88 ARG HH12 H   13.629  17.825 -16.670 1.00 . B B .  331 ARG HH12 1 1 
       10 26628 2 1 88 ARG HH21 H   17.076  17.589 -16.112 1.00 . B B .  331 ARG HH21 1 1 
       10 26629 2 1 88 ARG HH22 H   15.661  18.581 -15.938 1.00 . B B .  331 ARG HH22 1 1 
       10 26630 2 1 88 ARG N    N   15.740  11.484 -16.831 1.00 . B B .  331 ARG N    1 1 
       10 26631 2 1 88 ARG NE   N   15.928  15.639 -17.209 1.00 . B B .  331 ARG NE   1 1 
       10 26632 2 1 88 ARG NH1  N   14.053  16.969 -16.969 1.00 . B B .  331 ARG NH1  1 1 
       10 26633 2 1 88 ARG NH2  N   16.090  17.725 -16.238 1.00 . B B .  331 ARG NH2  1 1 
       10 26634 2 1 88 ARG O    O   17.698  10.402 -19.643 1.00 . B B .  331 ARG O    1 1 
       10 26635 2 1 89 LEU C    C   19.743   9.032 -17.486 1.00 . B B .  332 LEU C    1 1 
       10 26636 2 1 89 LEU CA   C   19.586  10.543 -17.595 1.00 . B B .  332 LEU CA   1 1 
       10 26637 2 1 89 LEU CB   C   20.388  11.215 -16.476 1.00 . B B .  332 LEU CB   1 1 
       10 26638 2 1 89 LEU CD1  C   20.601  13.121 -14.868 1.00 . B B .  332 LEU CD1  1 1 
       10 26639 2 1 89 LEU CD2  C   20.607  13.564 -17.328 1.00 . B B .  332 LEU CD2  1 1 
       10 26640 2 1 89 LEU CG   C   20.054  12.685 -16.218 1.00 . B B .  332 LEU CG   1 1 
       10 26641 2 1 89 LEU H    H   17.831  11.224 -16.644 1.00 . B B .  332 LEU H    1 1 
       10 26642 2 1 89 LEU HA   H   19.956  10.872 -18.553 1.00 . B B .  332 LEU HA   1 1 
       10 26643 2 1 89 LEU HB2  H   20.216  10.666 -15.562 1.00 . B B .  332 LEU HB2  1 1 
       10 26644 2 1 89 LEU HB3  H   21.436  11.146 -16.726 1.00 . B B .  332 LEU HB3  1 1 
       10 26645 2 1 89 LEU HD11 H   21.673  12.983 -14.852 1.00 . B B .  332 LEU HD11 1 1 
       10 26646 2 1 89 LEU HD12 H   20.371  14.163 -14.705 1.00 . B B .  332 LEU HD12 1 1 
       10 26647 2 1 89 LEU HD13 H   20.149  12.527 -14.086 1.00 . B B .  332 LEU HD13 1 1 
       10 26648 2 1 89 LEU HD21 H   21.633  13.293 -17.523 1.00 . B B .  332 LEU HD21 1 1 
       10 26649 2 1 89 LEU HD22 H   20.020  13.422 -18.223 1.00 . B B .  332 LEU HD22 1 1 
       10 26650 2 1 89 LEU HD23 H   20.558  14.598 -17.024 1.00 . B B .  332 LEU HD23 1 1 
       10 26651 2 1 89 LEU HG   H   18.979  12.805 -16.197 1.00 . B B .  332 LEU HG   1 1 
       10 26652 2 1 89 LEU N    N   18.179  10.900 -17.497 1.00 . B B .  332 LEU N    1 1 
       10 26653 2 1 89 LEU O    O   18.771   8.315 -17.240 1.00 . B B .  332 LEU O    1 1 
       10 26654 2 1 90 ARG C    C   21.897   6.824 -16.213 1.00 . B B .  333 ARG C    1 1 
       10 26655 2 1 90 ARG CA   C   21.233   7.125 -17.553 1.00 . B B .  333 ARG CA   1 1 
       10 26656 2 1 90 ARG CB   C   22.125   6.664 -18.709 1.00 . B B .  333 ARG CB   1 1 
       10 26657 2 1 90 ARG CD   C   20.349   7.015 -20.471 1.00 . B B .  333 ARG CD   1 1 
       10 26658 2 1 90 ARG CG   C   21.784   7.304 -20.051 1.00 . B B .  333 ARG CG   1 1 
       10 26659 2 1 90 ARG CZ   C   18.900   5.035 -20.717 1.00 . B B .  333 ARG CZ   1 1 
       10 26660 2 1 90 ARG H    H   21.710   9.171 -17.822 1.00 . B B .  333 ARG H    1 1 
       10 26661 2 1 90 ARG HA   H   20.289   6.604 -17.602 1.00 . B B .  333 ARG HA   1 1 
       10 26662 2 1 90 ARG HB2  H   23.150   6.903 -18.473 1.00 . B B .  333 ARG HB2  1 1 
       10 26663 2 1 90 ARG HB3  H   22.032   5.592 -18.813 1.00 . B B .  333 ARG HB3  1 1 
       10 26664 2 1 90 ARG HD2  H   19.684   7.362 -19.695 1.00 . B B .  333 ARG HD2  1 1 
       10 26665 2 1 90 ARG HD3  H   20.142   7.549 -21.387 1.00 . B B .  333 ARG HD3  1 1 
       10 26666 2 1 90 ARG HE   H   20.903   5.018 -20.833 1.00 . B B .  333 ARG HE   1 1 
       10 26667 2 1 90 ARG HG2  H   21.914   8.372 -19.969 1.00 . B B .  333 ARG HG2  1 1 
       10 26668 2 1 90 ARG HG3  H   22.455   6.915 -20.802 1.00 . B B .  333 ARG HG3  1 1 
       10 26669 2 1 90 ARG HH11 H   17.900   6.772 -20.403 1.00 . B B .  333 ARG HH11 1 1 
       10 26670 2 1 90 ARG HH12 H   16.897   5.367 -20.575 1.00 . B B .  333 ARG HH12 1 1 
       10 26671 2 1 90 ARG HH21 H   19.586   3.153 -21.044 1.00 . B B .  333 ARG HH21 1 1 
       10 26672 2 1 90 ARG HH22 H   17.861   3.309 -20.939 1.00 . B B .  333 ARG HH22 1 1 
       10 26673 2 1 90 ARG N    N   20.965   8.551 -17.648 1.00 . B B .  333 ARG N    1 1 
       10 26674 2 1 90 ARG NE   N   20.111   5.591 -20.693 1.00 . B B .  333 ARG NE   1 1 
       10 26675 2 1 90 ARG NH1  N   17.814   5.785 -20.550 1.00 . B B .  333 ARG NH1  1 1 
       10 26676 2 1 90 ARG NH2  N   18.772   3.729 -20.915 1.00 . B B .  333 ARG NH2  1 1 
       10 26677 2 1 90 ARG O    O   22.049   7.721 -15.379 1.00 . B B .  333 ARG O    1 1 
       10 26678 2 1 91 LYS C    C   24.410   5.569 -14.765 1.00 . B B .  334 LYS C    1 1 
       10 26679 2 1 91 LYS CA   C   22.936   5.189 -14.746 1.00 . B B .  334 LYS CA   1 1 
       10 26680 2 1 91 LYS CB   C   22.787   3.691 -14.476 1.00 . B B .  334 LYS CB   1 1 
       10 26681 2 1 91 LYS CD   C   21.418   1.940 -13.300 1.00 . B B .  334 LYS CD   1 1 
       10 26682 2 1 91 LYS CE   C   20.026   1.542 -12.834 1.00 . B B .  334 LYS CE   1 1 
       10 26683 2 1 91 LYS CG   C   21.411   3.305 -13.966 1.00 . B B .  334 LYS CG   1 1 
       10 26684 2 1 91 LYS H    H   22.126   4.890 -16.688 1.00 . B B .  334 LYS H    1 1 
       10 26685 2 1 91 LYS HA   H   22.453   5.733 -13.948 1.00 . B B .  334 LYS HA   1 1 
       10 26686 2 1 91 LYS HB2  H   22.974   3.154 -15.394 1.00 . B B .  334 LYS HB2  1 1 
       10 26687 2 1 91 LYS HB3  H   23.520   3.396 -13.740 1.00 . B B .  334 LYS HB3  1 1 
       10 26688 2 1 91 LYS HD2  H   21.769   1.207 -14.009 1.00 . B B .  334 LYS HD2  1 1 
       10 26689 2 1 91 LYS HD3  H   22.081   1.967 -12.448 1.00 . B B .  334 LYS HD3  1 1 
       10 26690 2 1 91 LYS HE2  H   19.616   2.347 -12.241 1.00 . B B .  334 LYS HE2  1 1 
       10 26691 2 1 91 LYS HE3  H   19.406   1.385 -13.704 1.00 . B B .  334 LYS HE3  1 1 
       10 26692 2 1 91 LYS HG2  H   21.084   4.041 -13.248 1.00 . B B .  334 LYS HG2  1 1 
       10 26693 2 1 91 LYS HG3  H   20.724   3.284 -14.797 1.00 . B B .  334 LYS HG3  1 1 
       10 26694 2 1 91 LYS HZ1  H   20.628   0.429 -11.174 1.00 . B B .  334 LYS HZ1  1 1 
       10 26695 2 1 91 LYS HZ2  H   19.076   0.051 -11.721 1.00 . B B .  334 LYS HZ2  1 1 
       10 26696 2 1 91 LYS HZ3  H   20.431  -0.490 -12.579 1.00 . B B .  334 LYS HZ3  1 1 
       10 26697 2 1 91 LYS N    N   22.286   5.571 -15.998 1.00 . B B .  334 LYS N    1 1 
       10 26698 2 1 91 LYS NZ   N   20.040   0.298 -12.022 1.00 . B B .  334 LYS NZ   1 1 
       10 26699 2 1 91 LYS O    O   25.069   5.579 -13.724 1.00 . B B .  334 LYS O    1 1 
       10 26700 2 1 92 GLN C    C   27.262   5.164 -15.695 1.00 . B B .  335 GLN C    1 1 
       10 26701 2 1 92 GLN CA   C   26.312   6.273 -16.150 1.00 . B B .  335 GLN CA   1 1 
       10 26702 2 1 92 GLN CB   C   26.613   7.574 -15.395 1.00 . B B .  335 GLN CB   1 1 
       10 26703 2 1 92 GLN CD   C   25.750   9.847 -14.700 1.00 . B B .  335 GLN CD   1 1 
       10 26704 2 1 92 GLN CG   C   25.578   8.663 -15.627 1.00 . B B .  335 GLN CG   1 1 
       10 26705 2 1 92 GLN H    H   24.325   5.832 -16.739 1.00 . B B .  335 GLN H    1 1 
       10 26706 2 1 92 GLN HA   H   26.460   6.441 -17.208 1.00 . B B .  335 GLN HA   1 1 
       10 26707 2 1 92 GLN HB2  H   26.649   7.362 -14.339 1.00 . B B .  335 GLN HB2  1 1 
       10 26708 2 1 92 GLN HB3  H   27.579   7.948 -15.713 1.00 . B B .  335 GLN HB3  1 1 
       10 26709 2 1 92 GLN HE21 H   23.784  10.068 -14.591 1.00 . B B .  335 GLN HE21 1 1 
       10 26710 2 1 92 GLN HE22 H   24.719  11.194 -13.671 1.00 . B B .  335 GLN HE22 1 1 
       10 26711 2 1 92 GLN HG2  H   25.663   9.012 -16.645 1.00 . B B .  335 GLN HG2  1 1 
       10 26712 2 1 92 GLN HG3  H   24.593   8.244 -15.473 1.00 . B B .  335 GLN HG3  1 1 
       10 26713 2 1 92 GLN N    N   24.912   5.877 -15.960 1.00 . B B .  335 GLN N    1 1 
       10 26714 2 1 92 GLN NE2  N   24.640  10.430 -14.279 1.00 . B B .  335 GLN NE2  1 1 
       10 26715 2 1 92 GLN O    O   27.018   3.981 -15.961 1.00 . B B .  335 GLN O    1 1 
       10 26716 2 1 92 GLN OE1  O   26.869  10.231 -14.354 1.00 . B B .  335 GLN OE1  1 1 
       10 26717 3 2  1 ZN  ZN   ZN -14.847  -0.441   1.287 1.00 . C A . 1336 ZN  ZN   1 1 
       10 26718 4 2  1 ZN  ZN   ZN  -8.593 -11.366  -4.886 1.00 . D A . 1337 ZN  ZN   1 1 
       10 26719 5 2  1 ZN  ZN   ZN  13.594  -2.026  -2.055 1.00 . E B . 1336 ZN  ZN   1 1 
       10 26720 6 2  1 ZN  ZN   ZN   6.747  -8.902   7.711 1.00 . F B . 1337 ZN  ZN   1 1 
       11 26721 1 1  1 GLY C    C  -13.623  12.911 -18.622 1.00 . A A .  244 GLY C    1 1 
       11 26722 1 1  1 GLY CA   C  -13.181  12.849 -20.069 1.00 . A A .  244 GLY CA   1 1 
       11 26723 1 1  1 GLY HA2  H  -12.835  11.849 -20.285 1.00 . A A .  244 GLY HA2  1 1 
       11 26724 1 1  1 GLY HA3  H  -12.367  13.542 -20.217 1.00 . A A .  244 GLY HA3  1 1 
       11 26725 1 1  1 GLY N    N  -14.283  13.195 -21.003 1.00 . A A .  244 GLY N    1 1 
       11 26726 1 1  1 GLY O    O  -14.674  13.480 -18.324 1.00 . A A .  244 GLY O    1 1 
       11 26727 1 1  2 PRO C    C  -12.891  13.661 -15.605 1.00 . A A .  245 PRO C    1 1 
       11 26728 1 1  2 PRO CA   C  -13.176  12.321 -16.271 1.00 . A A .  245 PRO CA   1 1 
       11 26729 1 1  2 PRO CB   C  -12.261  11.239 -15.703 1.00 . A A .  245 PRO CB   1 1 
       11 26730 1 1  2 PRO CD   C  -11.591  11.599 -17.971 1.00 . A A .  245 PRO CD   1 1 
       11 26731 1 1  2 PRO CG   C  -11.079  11.228 -16.604 1.00 . A A .  245 PRO CG   1 1 
       11 26732 1 1  2 PRO HA   H  -14.207  12.049 -16.104 1.00 . A A .  245 PRO HA   1 1 
       11 26733 1 1  2 PRO HB2  H  -11.976  11.493 -14.687 1.00 . A A .  245 PRO HB2  1 1 
       11 26734 1 1  2 PRO HB3  H  -12.757  10.283 -15.727 1.00 . A A .  245 PRO HB3  1 1 
       11 26735 1 1  2 PRO HD2  H  -10.885  12.236 -18.478 1.00 . A A .  245 PRO HD2  1 1 
       11 26736 1 1  2 PRO HD3  H  -11.784  10.710 -18.551 1.00 . A A .  245 PRO HD3  1 1 
       11 26737 1 1  2 PRO HG2  H  -10.351  11.956 -16.262 1.00 . A A .  245 PRO HG2  1 1 
       11 26738 1 1  2 PRO HG3  H  -10.641  10.244 -16.630 1.00 . A A .  245 PRO HG3  1 1 
       11 26739 1 1  2 PRO N    N  -12.847  12.322 -17.696 1.00 . A A .  245 PRO N    1 1 
       11 26740 1 1  2 PRO O    O  -12.058  14.444 -16.074 1.00 . A A .  245 PRO O    1 1 
       11 26741 1 1  3 LEU C    C  -12.508  14.942 -12.568 1.00 . A A .  246 LEU C    1 1 
       11 26742 1 1  3 LEU CA   C  -13.419  15.159 -13.771 1.00 . A A .  246 LEU CA   1 1 
       11 26743 1 1  3 LEU CB   C  -14.780  15.695 -13.315 1.00 . A A .  246 LEU CB   1 1 
       11 26744 1 1  3 LEU CD1  C  -14.072  18.013 -12.639 1.00 . A A .  246 LEU CD1  1 1 
       11 26745 1 1  3 LEU CD2  C  -14.819  17.575 -14.982 1.00 . A A .  246 LEU CD2  1 1 
       11 26746 1 1  3 LEU CG   C  -15.004  17.198 -13.521 1.00 . A A .  246 LEU CG   1 1 
       11 26747 1 1  3 LEU H    H  -14.240  13.257 -14.203 1.00 . A A .  246 LEU H    1 1 
       11 26748 1 1  3 LEU HA   H  -12.961  15.879 -14.430 1.00 . A A .  246 LEU HA   1 1 
       11 26749 1 1  3 LEU HB2  H  -15.549  15.162 -13.853 1.00 . A A .  246 LEU HB2  1 1 
       11 26750 1 1  3 LEU HB3  H  -14.890  15.482 -12.262 1.00 . A A .  246 LEU HB3  1 1 
       11 26751 1 1  3 LEU HD11 H  -13.047  17.740 -12.848 1.00 . A A .  246 LEU HD11 1 1 
       11 26752 1 1  3 LEU HD12 H  -14.212  19.064 -12.841 1.00 . A A .  246 LEU HD12 1 1 
       11 26753 1 1  3 LEU HD13 H  -14.293  17.813 -11.601 1.00 . A A .  246 LEU HD13 1 1 
       11 26754 1 1  3 LEU HD21 H  -15.354  16.874 -15.604 1.00 . A A .  246 LEU HD21 1 1 
       11 26755 1 1  3 LEU HD22 H  -15.204  18.571 -15.151 1.00 . A A .  246 LEU HD22 1 1 
       11 26756 1 1  3 LEU HD23 H  -13.768  17.548 -15.233 1.00 . A A .  246 LEU HD23 1 1 
       11 26757 1 1  3 LEU HG   H  -16.020  17.440 -13.243 1.00 . A A .  246 LEU HG   1 1 
       11 26758 1 1  3 LEU N    N  -13.588  13.919 -14.515 1.00 . A A .  246 LEU N    1 1 
       11 26759 1 1  3 LEU O    O  -12.970  14.594 -11.482 1.00 . A A .  246 LEU O    1 1 
       11 26760 1 1  4 GLY C    C   -9.333  16.139 -11.536 1.00 . A A .  247 GLY C    1 1 
       11 26761 1 1  4 GLY CA   C  -10.263  14.956 -11.687 1.00 . A A .  247 GLY CA   1 1 
       11 26762 1 1  4 GLY H    H  -10.893  15.394 -13.659 1.00 . A A .  247 GLY H    1 1 
       11 26763 1 1  4 GLY HA2  H  -10.806  14.818 -10.762 1.00 . A A .  247 GLY HA2  1 1 
       11 26764 1 1  4 GLY HA3  H   -9.672  14.074 -11.882 1.00 . A A .  247 GLY HA3  1 1 
       11 26765 1 1  4 GLY N    N  -11.211  15.134 -12.768 1.00 . A A .  247 GLY N    1 1 
       11 26766 1 1  4 GLY O    O   -8.440  16.131 -10.696 1.00 . A A .  247 GLY O    1 1 
       11 26767 1 1  5 SER C    C   -9.326  19.405 -11.391 1.00 . A A .  248 SER C    1 1 
       11 26768 1 1  5 SER CA   C   -8.712  18.351 -12.314 1.00 . A A .  248 SER CA   1 1 
       11 26769 1 1  5 SER CB   C   -8.531  18.915 -13.727 1.00 . A A .  248 SER CB   1 1 
       11 26770 1 1  5 SER H    H  -10.254  17.093 -13.027 1.00 . A A .  248 SER H    1 1 
       11 26771 1 1  5 SER HA   H   -7.747  18.069 -11.925 1.00 . A A .  248 SER HA   1 1 
       11 26772 1 1  5 SER HB2  H   -8.314  18.106 -14.407 1.00 . A A .  248 SER HB2  1 1 
       11 26773 1 1  5 SER HB3  H   -9.441  19.406 -14.038 1.00 . A A .  248 SER HB3  1 1 
       11 26774 1 1  5 SER HG   H   -7.764  20.648 -14.239 1.00 . A A .  248 SER HG   1 1 
       11 26775 1 1  5 SER N    N   -9.539  17.155 -12.361 1.00 . A A .  248 SER N    1 1 
       11 26776 1 1  5 SER O    O   -8.637  19.987 -10.558 1.00 . A A .  248 SER O    1 1 
       11 26777 1 1  5 SER OG   O   -7.467  19.850 -13.782 1.00 . A A .  248 SER OG   1 1 
       11 26778 1 1  6 GLU C    C  -12.088  19.945  -9.571 1.00 . A A .  249 GLU C    1 1 
       11 26779 1 1  6 GLU CA   C  -11.325  20.617 -10.708 1.00 . A A .  249 GLU CA   1 1 
       11 26780 1 1  6 GLU CB   C  -12.294  21.433 -11.569 1.00 . A A .  249 GLU CB   1 1 
       11 26781 1 1  6 GLU CD   C  -10.431  22.799 -12.623 1.00 . A A .  249 GLU CD   1 1 
       11 26782 1 1  6 GLU CG   C  -11.682  21.970 -12.854 1.00 . A A .  249 GLU CG   1 1 
       11 26783 1 1  6 GLU H    H  -11.139  19.104 -12.177 1.00 . A A .  249 GLU H    1 1 
       11 26784 1 1  6 GLU HA   H  -10.583  21.281 -10.288 1.00 . A A .  249 GLU HA   1 1 
       11 26785 1 1  6 GLU HB2  H  -13.136  20.809 -11.832 1.00 . A A .  249 GLU HB2  1 1 
       11 26786 1 1  6 GLU HB3  H  -12.647  22.274 -10.990 1.00 . A A .  249 GLU HB3  1 1 
       11 26787 1 1  6 GLU HG2  H  -11.426  21.136 -13.492 1.00 . A A .  249 GLU HG2  1 1 
       11 26788 1 1  6 GLU HG3  H  -12.416  22.586 -13.355 1.00 . A A .  249 GLU HG3  1 1 
       11 26789 1 1  6 GLU N    N  -10.629  19.624 -11.523 1.00 . A A .  249 GLU N    1 1 
       11 26790 1 1  6 GLU O    O  -12.966  20.548  -8.953 1.00 . A A .  249 GLU O    1 1 
       11 26791 1 1  6 GLU OE1  O  -10.349  23.497 -11.593 1.00 . A A .  249 GLU OE1  1 1 
       11 26792 1 1  6 GLU OE2  O   -9.525  22.756 -13.475 1.00 . A A .  249 GLU OE2  1 1 
       11 26793 1 1  7 ASP C    C  -11.364  16.998  -7.605 1.00 . A A .  250 ASP C    1 1 
       11 26794 1 1  7 ASP CA   C  -12.385  17.928  -8.243 1.00 . A A .  250 ASP CA   1 1 
       11 26795 1 1  7 ASP CB   C  -13.559  17.124  -8.812 1.00 . A A .  250 ASP CB   1 1 
       11 26796 1 1  7 ASP CG   C  -14.432  16.509  -7.733 1.00 . A A .  250 ASP CG   1 1 
       11 26797 1 1  7 ASP H    H  -11.010  18.287  -9.804 1.00 . A A .  250 ASP H    1 1 
       11 26798 1 1  7 ASP HA   H  -12.750  18.617  -7.498 1.00 . A A .  250 ASP HA   1 1 
       11 26799 1 1  7 ASP HB2  H  -14.174  17.775  -9.415 1.00 . A A .  250 ASP HB2  1 1 
       11 26800 1 1  7 ASP HB3  H  -13.172  16.330  -9.433 1.00 . A A .  250 ASP HB3  1 1 
       11 26801 1 1  7 ASP N    N  -11.739  18.700  -9.297 1.00 . A A .  250 ASP N    1 1 
       11 26802 1 1  7 ASP O    O  -10.359  16.665  -8.232 1.00 . A A .  250 ASP O    1 1 
       11 26803 1 1  7 ASP OD1  O  -15.216  17.243  -7.103 1.00 . A A .  250 ASP OD1  1 1 
       11 26804 1 1  7 ASP OD2  O  -14.352  15.281  -7.526 1.00 . A A .  250 ASP OD2  1 1 
       11 26805 1 1  8 ASP C    C  -11.316  14.325  -5.426 1.00 . A A .  251 ASP C    1 1 
       11 26806 1 1  8 ASP CA   C  -10.691  15.703  -5.659 1.00 . A A .  251 ASP CA   1 1 
       11 26807 1 1  8 ASP CB   C  -10.235  16.334  -4.329 1.00 . A A .  251 ASP CB   1 1 
       11 26808 1 1  8 ASP CG   C  -11.377  16.675  -3.381 1.00 . A A .  251 ASP CG   1 1 
       11 26809 1 1  8 ASP H    H  -12.431  16.882  -5.916 1.00 . A A .  251 ASP H    1 1 
       11 26810 1 1  8 ASP HA   H   -9.825  15.572  -6.291 1.00 . A A .  251 ASP HA   1 1 
       11 26811 1 1  8 ASP HB2  H   -9.576  15.644  -3.825 1.00 . A A .  251 ASP HB2  1 1 
       11 26812 1 1  8 ASP HB3  H   -9.693  17.242  -4.543 1.00 . A A .  251 ASP HB3  1 1 
       11 26813 1 1  8 ASP N    N  -11.611  16.589  -6.368 1.00 . A A .  251 ASP N    1 1 
       11 26814 1 1  8 ASP O    O  -12.008  14.093  -4.433 1.00 . A A .  251 ASP O    1 1 
       11 26815 1 1  8 ASP OD1  O  -12.392  17.248  -3.837 1.00 . A A .  251 ASP OD1  1 1 
       11 26816 1 1  8 ASP OD2  O  -11.259  16.388  -2.173 1.00 . A A .  251 ASP OD2  1 1 
       11 26817 1 1  9 PRO C    C  -10.682  11.137  -5.463 1.00 . A A .  252 PRO C    1 1 
       11 26818 1 1  9 PRO CA   C  -11.622  12.037  -6.258 1.00 . A A .  252 PRO CA   1 1 
       11 26819 1 1  9 PRO CB   C  -11.693  11.584  -7.713 1.00 . A A .  252 PRO CB   1 1 
       11 26820 1 1  9 PRO CD   C  -10.336  13.586  -7.609 1.00 . A A .  252 PRO CD   1 1 
       11 26821 1 1  9 PRO CG   C  -10.630  12.352  -8.428 1.00 . A A .  252 PRO CG   1 1 
       11 26822 1 1  9 PRO HA   H  -12.606  12.019  -5.814 1.00 . A A .  252 PRO HA   1 1 
       11 26823 1 1  9 PRO HB2  H  -11.509  10.518  -7.773 1.00 . A A .  252 PRO HB2  1 1 
       11 26824 1 1  9 PRO HB3  H  -12.658  11.817  -8.127 1.00 . A A .  252 PRO HB3  1 1 
       11 26825 1 1  9 PRO HD2  H   -9.279  13.652  -7.400 1.00 . A A .  252 PRO HD2  1 1 
       11 26826 1 1  9 PRO HD3  H  -10.670  14.472  -8.132 1.00 . A A .  252 PRO HD3  1 1 
       11 26827 1 1  9 PRO HG2  H   -9.741  11.742  -8.517 1.00 . A A .  252 PRO HG2  1 1 
       11 26828 1 1  9 PRO HG3  H  -10.984  12.641  -9.408 1.00 . A A .  252 PRO HG3  1 1 
       11 26829 1 1  9 PRO N    N  -11.101  13.391  -6.363 1.00 . A A .  252 PRO N    1 1 
       11 26830 1 1  9 PRO O    O   -9.572  11.544  -5.112 1.00 . A A .  252 PRO O    1 1 
       11 26831 1 1 10 ILE C    C   -9.519   8.092  -5.389 1.00 . A A .  253 ILE C    1 1 
       11 26832 1 1 10 ILE CA   C  -10.295   8.984  -4.427 1.00 . A A .  253 ILE CA   1 1 
       11 26833 1 1 10 ILE CB   C  -11.114   8.080  -3.481 1.00 . A A .  253 ILE CB   1 1 
       11 26834 1 1 10 ILE CD1  C  -12.029   9.751  -1.770 1.00 . A A .  253 ILE CD1  1 1 
       11 26835 1 1 10 ILE CG1  C  -12.339   8.816  -2.918 1.00 . A A .  253 ILE CG1  1 1 
       11 26836 1 1 10 ILE CG2  C  -10.218   7.579  -2.356 1.00 . A A .  253 ILE CG2  1 1 
       11 26837 1 1 10 ILE H    H  -12.007   9.642  -5.486 1.00 . A A .  253 ILE H    1 1 
       11 26838 1 1 10 ILE HA   H   -9.592   9.555  -3.836 1.00 . A A .  253 ILE HA   1 1 
       11 26839 1 1 10 ILE HB   H  -11.446   7.223  -4.047 1.00 . A A .  253 ILE HB   1 1 
       11 26840 1 1 10 ILE HD11 H  -11.366  10.532  -2.111 1.00 . A A .  253 ILE HD11 1 1 
       11 26841 1 1 10 ILE HD12 H  -12.948  10.188  -1.408 1.00 . A A .  253 ILE HD12 1 1 
       11 26842 1 1 10 ILE HD13 H  -11.555   9.199  -0.975 1.00 . A A .  253 ILE HD13 1 1 
       11 26843 1 1 10 ILE N    N  -11.120   9.920  -5.175 1.00 . A A .  253 ILE N    1 1 
       11 26844 1 1 10 ILE O    O  -10.114   7.349  -6.167 1.00 . A A .  253 ILE O    1 1 
       11 26845 1 1 11 PRO C    C   -7.396   5.866  -5.914 1.00 . A A .  254 PRO C    1 1 
       11 26846 1 1 11 PRO CA   C   -7.337   7.358  -6.248 1.00 . A A .  254 PRO CA   1 1 
       11 26847 1 1 11 PRO CB   C   -5.940   7.922  -6.012 1.00 . A A .  254 PRO CB   1 1 
       11 26848 1 1 11 PRO CD   C   -7.397   9.066  -4.501 1.00 . A A .  254 PRO CD   1 1 
       11 26849 1 1 11 PRO CG   C   -5.988   8.587  -4.683 1.00 . A A .  254 PRO CG   1 1 
       11 26850 1 1 11 PRO HA   H   -7.609   7.496  -7.285 1.00 . A A .  254 PRO HA   1 1 
       11 26851 1 1 11 PRO HB2  H   -5.215   7.118  -6.020 1.00 . A A .  254 PRO HB2  1 1 
       11 26852 1 1 11 PRO HB3  H   -5.706   8.641  -6.775 1.00 . A A .  254 PRO HB3  1 1 
       11 26853 1 1 11 PRO HD2  H   -7.699   8.963  -3.471 1.00 . A A .  254 PRO HD2  1 1 
       11 26854 1 1 11 PRO HD3  H   -7.490  10.090  -4.825 1.00 . A A .  254 PRO HD3  1 1 
       11 26855 1 1 11 PRO HG2  H   -5.727   7.879  -3.908 1.00 . A A .  254 PRO HG2  1 1 
       11 26856 1 1 11 PRO HG3  H   -5.313   9.426  -4.667 1.00 . A A .  254 PRO HG3  1 1 
       11 26857 1 1 11 PRO N    N   -8.184   8.170  -5.370 1.00 . A A .  254 PRO N    1 1 
       11 26858 1 1 11 PRO O    O   -7.458   5.484  -4.743 1.00 . A A .  254 PRO O    1 1 
       11 26859 1 1 12 ASP C    C   -6.279   3.002  -5.963 1.00 . A A .  255 ASP C    1 1 
       11 26860 1 1 12 ASP CA   C   -7.430   3.571  -6.795 1.00 . A A .  255 ASP CA   1 1 
       11 26861 1 1 12 ASP CB   C   -7.531   2.881  -8.173 1.00 . A A .  255 ASP CB   1 1 
       11 26862 1 1 12 ASP CG   C   -6.283   2.110  -8.604 1.00 . A A .  255 ASP CG   1 1 
       11 26863 1 1 12 ASP H    H   -7.214   5.399  -7.852 1.00 . A A .  255 ASP H    1 1 
       11 26864 1 1 12 ASP HA   H   -8.349   3.378  -6.256 1.00 . A A .  255 ASP HA   1 1 
       11 26865 1 1 12 ASP HB2  H   -8.357   2.189  -8.153 1.00 . A A .  255 ASP HB2  1 1 
       11 26866 1 1 12 ASP HB3  H   -7.730   3.639  -8.919 1.00 . A A .  255 ASP HB3  1 1 
       11 26867 1 1 12 ASP N    N   -7.338   5.030  -6.953 1.00 . A A .  255 ASP N    1 1 
       11 26868 1 1 12 ASP O    O   -6.326   1.848  -5.554 1.00 . A A .  255 ASP O    1 1 
       11 26869 1 1 12 ASP OD1  O   -5.317   2.765  -9.050 1.00 . A A .  255 ASP OD1  1 1 
       11 26870 1 1 12 ASP OD2  O   -6.287   0.852  -8.547 1.00 . A A .  255 ASP OD2  1 1 
       11 26871 1 1 13 GLU C    C   -4.477   3.411  -3.388 1.00 . A A .  256 GLU C    1 1 
       11 26872 1 1 13 GLU CA   C   -4.139   3.374  -4.880 1.00 . A A .  256 GLU CA   1 1 
       11 26873 1 1 13 GLU CB   C   -2.897   4.213  -5.153 1.00 . A A .  256 GLU CB   1 1 
       11 26874 1 1 13 GLU CD   C   -3.033   6.323  -6.495 1.00 . A A .  256 GLU CD   1 1 
       11 26875 1 1 13 GLU CG   C   -3.138   5.707  -5.123 1.00 . A A .  256 GLU CG   1 1 
       11 26876 1 1 13 GLU H    H   -5.262   4.726  -6.059 1.00 . A A .  256 GLU H    1 1 
       11 26877 1 1 13 GLU HA   H   -3.931   2.351  -5.154 1.00 . A A .  256 GLU HA   1 1 
       11 26878 1 1 13 GLU HB2  H   -2.155   3.977  -4.408 1.00 . A A .  256 GLU HB2  1 1 
       11 26879 1 1 13 GLU HB3  H   -2.511   3.953  -6.128 1.00 . A A .  256 GLU HB3  1 1 
       11 26880 1 1 13 GLU HG2  H   -4.125   5.892  -4.732 1.00 . A A .  256 GLU HG2  1 1 
       11 26881 1 1 13 GLU HG3  H   -2.402   6.166  -4.479 1.00 . A A .  256 GLU HG3  1 1 
       11 26882 1 1 13 GLU N    N   -5.266   3.818  -5.691 1.00 . A A .  256 GLU N    1 1 
       11 26883 1 1 13 GLU O    O   -3.672   3.000  -2.554 1.00 . A A .  256 GLU O    1 1 
       11 26884 1 1 13 GLU OE1  O   -3.938   6.088  -7.325 1.00 . A A .  256 GLU OE1  1 1 
       11 26885 1 1 13 GLU OE2  O   -2.057   7.054  -6.750 1.00 . A A .  256 GLU OE2  1 1 
       11 26886 1 1 14 LEU C    C   -7.621   4.019  -1.585 1.00 . A A .  257 LEU C    1 1 
       11 26887 1 1 14 LEU CA   C   -6.102   3.973  -1.660 1.00 . A A .  257 LEU CA   1 1 
       11 26888 1 1 14 LEU CB   C   -5.489   5.182  -0.944 1.00 . A A .  257 LEU CB   1 1 
       11 26889 1 1 14 LEU CD1  C   -6.738   7.345  -1.194 1.00 . A A .  257 LEU CD1  1 1 
       11 26890 1 1 14 LEU CD2  C   -4.275   7.281  -1.555 1.00 . A A .  257 LEU CD2  1 1 
       11 26891 1 1 14 LEU CG   C   -5.574   6.510  -1.698 1.00 . A A .  257 LEU CG   1 1 
       11 26892 1 1 14 LEU H    H   -6.250   4.261  -3.758 1.00 . A A .  257 LEU H    1 1 
       11 26893 1 1 14 LEU HA   H   -5.761   3.072  -1.174 1.00 . A A .  257 LEU HA   1 1 
       11 26894 1 1 14 LEU HB2  H   -5.993   5.298   0.004 1.00 . A A .  257 LEU HB2  1 1 
       11 26895 1 1 14 LEU HB3  H   -4.447   4.970  -0.753 1.00 . A A .  257 LEU HB3  1 1 
       11 26896 1 1 14 LEU HD11 H   -6.604   7.547  -0.141 1.00 . A A .  257 LEU HD11 1 1 
       11 26897 1 1 14 LEU HD12 H   -6.773   8.277  -1.736 1.00 . A A .  257 LEU HD12 1 1 
       11 26898 1 1 14 LEU HD13 H   -7.661   6.805  -1.343 1.00 . A A .  257 LEU HD13 1 1 
       11 26899 1 1 14 LEU HD21 H   -3.464   6.705  -1.975 1.00 . A A .  257 LEU HD21 1 1 
       11 26900 1 1 14 LEU HD22 H   -4.356   8.222  -2.078 1.00 . A A .  257 LEU HD22 1 1 
       11 26901 1 1 14 LEU HD23 H   -4.082   7.466  -0.509 1.00 . A A .  257 LEU HD23 1 1 
       11 26902 1 1 14 LEU HG   H   -5.734   6.312  -2.748 1.00 . A A .  257 LEU HG   1 1 
       11 26903 1 1 14 LEU N    N   -5.662   3.911  -3.053 1.00 . A A .  257 LEU N    1 1 
       11 26904 1 1 14 LEU O    O   -8.201   4.360  -0.553 1.00 . A A .  257 LEU O    1 1 
       11 26905 1 1 15 LEU C    C  -10.263   2.243  -2.791 1.00 . A A .  258 LEU C    1 1 
       11 26906 1 1 15 LEU CA   C   -9.706   3.667  -2.787 1.00 . A A .  258 LEU CA   1 1 
       11 26907 1 1 15 LEU CB   C  -10.104   4.403  -4.068 1.00 . A A .  258 LEU CB   1 1 
       11 26908 1 1 15 LEU CD1  C  -12.578   4.556  -3.938 1.00 . A A .  258 LEU CD1  1 1 
       11 26909 1 1 15 LEU CD2  C  -11.478   4.464  -6.141 1.00 . A A .  258 LEU CD2  1 1 
       11 26910 1 1 15 LEU CG   C  -11.420   3.986  -4.709 1.00 . A A .  258 LEU CG   1 1 
       11 26911 1 1 15 LEU H    H   -7.735   3.428  -3.483 1.00 . A A .  258 LEU H    1 1 
       11 26912 1 1 15 LEU HA   H  -10.100   4.201  -1.936 1.00 . A A .  258 LEU HA   1 1 
       11 26913 1 1 15 LEU HB2  H  -10.162   5.456  -3.843 1.00 . A A .  258 LEU HB2  1 1 
       11 26914 1 1 15 LEU HB3  H   -9.319   4.257  -4.792 1.00 . A A .  258 LEU HB3  1 1 
       11 26915 1 1 15 LEU HD11 H  -12.461   4.327  -2.891 1.00 . A A .  258 LEU HD11 1 1 
       11 26916 1 1 15 LEU HD12 H  -12.607   5.626  -4.072 1.00 . A A .  258 LEU HD12 1 1 
       11 26917 1 1 15 LEU HD13 H  -13.498   4.124  -4.302 1.00 . A A .  258 LEU HD13 1 1 
       11 26918 1 1 15 LEU HD21 H  -10.602   4.124  -6.670 1.00 . A A .  258 LEU HD21 1 1 
       11 26919 1 1 15 LEU HD22 H  -12.367   4.077  -6.616 1.00 . A A .  258 LEU HD22 1 1 
       11 26920 1 1 15 LEU HD23 H  -11.511   5.545  -6.149 1.00 . A A .  258 LEU HD23 1 1 
       11 26921 1 1 15 LEU HG   H  -11.502   2.909  -4.704 1.00 . A A .  258 LEU HG   1 1 
       11 26922 1 1 15 LEU N    N   -8.258   3.671  -2.692 1.00 . A A .  258 LEU N    1 1 
       11 26923 1 1 15 LEU O    O   -9.818   1.399  -3.568 1.00 . A A .  258 LEU O    1 1 
       11 26924 1 1 16 CYS C    C  -12.796   0.493  -3.025 1.00 . A A .  259 CYS C    1 1 
       11 26925 1 1 16 CYS CA   C  -11.856   0.670  -1.845 1.00 . A A .  259 CYS CA   1 1 
       11 26926 1 1 16 CYS CB   C  -12.631   0.502  -0.529 1.00 . A A .  259 CYS CB   1 1 
       11 26927 1 1 16 CYS H    H  -11.552   2.694  -1.322 1.00 . A A .  259 CYS H    1 1 
       11 26928 1 1 16 CYS HA   H  -11.078  -0.076  -1.901 1.00 . A A .  259 CYS HA   1 1 
       11 26929 1 1 16 CYS HB2  H  -11.936   0.557   0.292 1.00 . A A .  259 CYS HB2  1 1 
       11 26930 1 1 16 CYS HB3  H  -13.345   1.307  -0.439 1.00 . A A .  259 CYS HB3  1 1 
       11 26931 1 1 16 CYS N    N  -11.235   1.981  -1.920 1.00 . A A .  259 CYS N    1 1 
       11 26932 1 1 16 CYS O    O  -13.656   1.336  -3.281 1.00 . A A .  259 CYS O    1 1 
       11 26933 1 1 16 CYS SG   S  -13.541  -1.063  -0.363 1.00 . A A .  259 CYS SG   1 1 
       11 26934 1 1 17 LEU C    C  -14.839  -1.300  -4.468 1.00 . A A .  260 LEU C    1 1 
       11 26935 1 1 17 LEU CA   C  -13.443  -0.874  -4.907 1.00 . A A .  260 LEU CA   1 1 
       11 26936 1 1 17 LEU CB   C  -12.812  -1.982  -5.763 1.00 . A A .  260 LEU CB   1 1 
       11 26937 1 1 17 LEU CD1  C  -10.818  -3.376  -6.395 1.00 . A A .  260 LEU CD1  1 1 
       11 26938 1 1 17 LEU CD2  C  -10.570  -0.902  -6.154 1.00 . A A .  260 LEU CD2  1 1 
       11 26939 1 1 17 LEU CG   C  -11.290  -2.141  -5.640 1.00 . A A .  260 LEU CG   1 1 
       11 26940 1 1 17 LEU H    H  -11.907  -1.216  -3.497 1.00 . A A .  260 LEU H    1 1 
       11 26941 1 1 17 LEU HA   H  -13.518   0.028  -5.495 1.00 . A A .  260 LEU HA   1 1 
       11 26942 1 1 17 LEU HB2  H  -13.270  -2.922  -5.486 1.00 . A A .  260 LEU HB2  1 1 
       11 26943 1 1 17 LEU HB3  H  -13.047  -1.780  -6.796 1.00 . A A .  260 LEU HB3  1 1 
       11 26944 1 1 17 LEU HD11 H  -11.540  -4.173  -6.278 1.00 . A A .  260 LEU HD11 1 1 
       11 26945 1 1 17 LEU HD12 H  -10.712  -3.141  -7.443 1.00 . A A .  260 LEU HD12 1 1 
       11 26946 1 1 17 LEU HD13 H   -9.863  -3.699  -6.001 1.00 . A A .  260 LEU HD13 1 1 
       11 26947 1 1 17 LEU HD21 H  -10.877  -0.042  -5.574 1.00 . A A .  260 LEU HD21 1 1 
       11 26948 1 1 17 LEU HD22 H   -9.505  -1.040  -6.053 1.00 . A A .  260 LEU HD22 1 1 
       11 26949 1 1 17 LEU HD23 H  -10.817  -0.745  -7.193 1.00 . A A .  260 LEU HD23 1 1 
       11 26950 1 1 17 LEU HG   H  -11.032  -2.272  -4.598 1.00 . A A .  260 LEU HG   1 1 
       11 26951 1 1 17 LEU N    N  -12.617  -0.591  -3.748 1.00 . A A .  260 LEU N    1 1 
       11 26952 1 1 17 LEU O    O  -15.838  -0.917  -5.072 1.00 . A A .  260 LEU O    1 1 
       11 26953 1 1 18 ILE C    C  -17.189  -1.486  -2.591 1.00 . A A .  261 ILE C    1 1 
       11 26954 1 1 18 ILE CA   C  -16.148  -2.576  -2.857 1.00 . A A .  261 ILE CA   1 1 
       11 26955 1 1 18 ILE CB   C  -15.912  -3.399  -1.579 1.00 . A A .  261 ILE CB   1 1 
       11 26956 1 1 18 ILE CD1  C  -14.385  -5.189  -0.586 1.00 . A A .  261 ILE CD1  1 1 
       11 26957 1 1 18 ILE CG1  C  -14.687  -4.301  -1.768 1.00 . A A .  261 ILE CG1  1 1 
       11 26958 1 1 18 ILE CG2  C  -17.149  -4.228  -1.248 1.00 . A A .  261 ILE CG2  1 1 
       11 26959 1 1 18 ILE H    H  -14.065  -2.221  -2.881 1.00 . A A .  261 ILE H    1 1 
       11 26960 1 1 18 ILE HA   H  -16.544  -3.244  -3.607 1.00 . A A .  261 ILE HA   1 1 
       11 26961 1 1 18 ILE HB   H  -15.729  -2.717  -0.763 1.00 . A A .  261 ILE HB   1 1 
       11 26962 1 1 18 ILE HD11 H  -15.275  -5.732  -0.306 1.00 . A A .  261 ILE HD11 1 1 
       11 26963 1 1 18 ILE HD12 H  -13.605  -5.888  -0.850 1.00 . A A .  261 ILE HD12 1 1 
       11 26964 1 1 18 ILE HD13 H  -14.054  -4.579   0.250 1.00 . A A .  261 ILE HD13 1 1 
       11 26965 1 1 18 ILE N    N  -14.894  -2.042  -3.374 1.00 . A A .  261 ILE N    1 1 
       11 26966 1 1 18 ILE O    O  -18.319  -1.580  -3.065 1.00 . A A .  261 ILE O    1 1 
       11 26967 1 1 19 CYS C    C  -17.514   1.826  -2.457 1.00 . A A .  262 CYS C    1 1 
       11 26968 1 1 19 CYS CA   C  -17.771   0.618  -1.557 1.00 . A A .  262 CYS CA   1 1 
       11 26969 1 1 19 CYS CB   C  -17.690   1.023  -0.086 1.00 . A A .  262 CYS CB   1 1 
       11 26970 1 1 19 CYS H    H  -15.911  -0.413  -1.475 1.00 . A A .  262 CYS H    1 1 
       11 26971 1 1 19 CYS HA   H  -18.762   0.244  -1.762 1.00 . A A .  262 CYS HA   1 1 
       11 26972 1 1 19 CYS HB2  H  -18.160   1.986   0.041 1.00 . A A .  262 CYS HB2  1 1 
       11 26973 1 1 19 CYS HB3  H  -18.216   0.290   0.509 1.00 . A A .  262 CYS HB3  1 1 
       11 26974 1 1 19 CYS N    N  -16.823  -0.455  -1.845 1.00 . A A .  262 CYS N    1 1 
       11 26975 1 1 19 CYS O    O  -18.210   2.843  -2.364 1.00 . A A .  262 CYS O    1 1 
       11 26976 1 1 19 CYS SG   S  -16.007   1.142   0.552 1.00 . A A .  262 CYS SG   1 1 
       11 26977 1 1 20 LYS C    C  -15.794   4.060  -3.540 1.00 . A A .  263 LYS C    1 1 
       11 26978 1 1 20 LYS CA   C  -16.143   2.755  -4.268 1.00 . A A .  263 LYS CA   1 1 
       11 26979 1 1 20 LYS CB   C  -17.253   2.996  -5.292 1.00 . A A .  263 LYS CB   1 1 
       11 26980 1 1 20 LYS CD   C  -16.337   1.518  -7.114 1.00 . A A .  263 LYS CD   1 1 
       11 26981 1 1 20 LYS CE   C  -16.505   0.197  -7.849 1.00 . A A .  263 LYS CE   1 1 
       11 26982 1 1 20 LYS CG   C  -17.523   1.809  -6.206 1.00 . A A .  263 LYS CG   1 1 
       11 26983 1 1 20 LYS H    H  -16.038   0.835  -3.375 1.00 . A A .  263 LYS H    1 1 
       11 26984 1 1 20 LYS HA   H  -15.260   2.416  -4.790 1.00 . A A .  263 LYS HA   1 1 
       11 26985 1 1 20 LYS HB2  H  -18.163   3.231  -4.766 1.00 . A A .  263 LYS HB2  1 1 
       11 26986 1 1 20 LYS HB3  H  -16.976   3.837  -5.909 1.00 . A A .  263 LYS HB3  1 1 
       11 26987 1 1 20 LYS HD2  H  -16.244   2.313  -7.836 1.00 . A A .  263 LYS HD2  1 1 
       11 26988 1 1 20 LYS HD3  H  -15.440   1.471  -6.513 1.00 . A A .  263 LYS HD3  1 1 
       11 26989 1 1 20 LYS HE2  H  -15.620   0.021  -8.444 1.00 . A A .  263 LYS HE2  1 1 
       11 26990 1 1 20 LYS HE3  H  -16.609  -0.597  -7.124 1.00 . A A .  263 LYS HE3  1 1 
       11 26991 1 1 20 LYS HG2  H  -17.721   0.936  -5.599 1.00 . A A .  263 LYS HG2  1 1 
       11 26992 1 1 20 LYS HG3  H  -18.385   2.026  -6.816 1.00 . A A .  263 LYS HG3  1 1 
       11 26993 1 1 20 LYS HZ1  H  -17.645   0.991  -9.406 1.00 . A A .  263 LYS HZ1  1 1 
       11 26994 1 1 20 LYS HZ2  H  -17.719  -0.692  -9.294 1.00 . A A .  263 LYS HZ2  1 1 
       11 26995 1 1 20 LYS HZ3  H  -18.567   0.266  -8.186 1.00 . A A .  263 LYS HZ3  1 1 
       11 26996 1 1 20 LYS N    N  -16.524   1.691  -3.338 1.00 . A A .  263 LYS N    1 1 
       11 26997 1 1 20 LYS NZ   N  -17.691   0.191  -8.743 1.00 . A A .  263 LYS NZ   1 1 
       11 26998 1 1 20 LYS O    O  -16.029   5.156  -4.060 1.00 . A A .  263 LYS O    1 1 
       11 26999 1 1 21 ASP C    C  -13.590   4.798  -0.722 1.00 . A A .  264 ASP C    1 1 
       11 27000 1 1 21 ASP CA   C  -14.830   5.113  -1.556 1.00 . A A .  264 ASP CA   1 1 
       11 27001 1 1 21 ASP CB   C  -15.962   5.610  -0.653 1.00 . A A .  264 ASP CB   1 1 
       11 27002 1 1 21 ASP CG   C  -15.984   7.123  -0.537 1.00 . A A .  264 ASP CG   1 1 
       11 27003 1 1 21 ASP H    H  -15.085   3.042  -1.964 1.00 . A A .  264 ASP H    1 1 
       11 27004 1 1 21 ASP HA   H  -14.579   5.895  -2.260 1.00 . A A .  264 ASP HA   1 1 
       11 27005 1 1 21 ASP HB2  H  -16.906   5.292  -1.063 1.00 . A A .  264 ASP HB2  1 1 
       11 27006 1 1 21 ASP HB3  H  -15.840   5.192   0.334 1.00 . A A .  264 ASP HB3  1 1 
       11 27007 1 1 21 ASP N    N  -15.238   3.940  -2.335 1.00 . A A .  264 ASP N    1 1 
       11 27008 1 1 21 ASP O    O  -13.146   3.655  -0.666 1.00 . A A .  264 ASP O    1 1 
       11 27009 1 1 21 ASP OD1  O  -15.031   7.704   0.025 1.00 . A A .  264 ASP OD1  1 1 
       11 27010 1 1 21 ASP OD2  O  -16.960   7.739  -1.018 1.00 . A A .  264 ASP OD2  1 1 
       11 27011 1 1 22 ILE C    C  -12.153   4.892   2.015 1.00 . A A .  265 ILE C    1 1 
       11 27012 1 1 22 ILE CA   C  -11.832   5.657   0.730 1.00 . A A .  265 ILE CA   1 1 
       11 27013 1 1 22 ILE CB   C  -11.170   7.013   1.070 1.00 . A A .  265 ILE CB   1 1 
       11 27014 1 1 22 ILE CD1  C   -8.941   8.121   1.578 1.00 . A A .  265 ILE CD1  1 1 
       11 27015 1 1 22 ILE CG1  C   -9.665   6.830   1.291 1.00 . A A .  265 ILE CG1  1 1 
       11 27016 1 1 22 ILE CG2  C  -11.815   7.649   2.293 1.00 . A A .  265 ILE CG2  1 1 
       11 27017 1 1 22 ILE H    H  -13.427   6.712  -0.196 1.00 . A A .  265 ILE H    1 1 
       11 27018 1 1 22 ILE HA   H  -11.125   5.072   0.157 1.00 . A A .  265 ILE HA   1 1 
       11 27019 1 1 22 ILE HB   H  -11.324   7.679   0.236 1.00 . A A .  265 ILE HB   1 1 
       11 27020 1 1 22 ILE HD11 H   -9.442   8.643   2.379 1.00 . A A .  265 ILE HD11 1 1 
       11 27021 1 1 22 ILE HD12 H   -7.923   7.907   1.870 1.00 . A A .  265 ILE HD12 1 1 
       11 27022 1 1 22 ILE HD13 H   -8.939   8.735   0.692 1.00 . A A .  265 ILE HD13 1 1 
       11 27023 1 1 22 ILE N    N  -13.025   5.820  -0.097 1.00 . A A .  265 ILE N    1 1 
       11 27024 1 1 22 ILE O    O  -13.300   4.854   2.459 1.00 . A A .  265 ILE O    1 1 
       11 27025 1 1 23 MET C    C  -10.169   3.720   4.812 1.00 . A A .  266 MET C    1 1 
       11 27026 1 1 23 MET CA   C  -11.307   3.508   3.831 1.00 . A A .  266 MET CA   1 1 
       11 27027 1 1 23 MET CB   C  -11.423   2.019   3.503 1.00 . A A .  266 MET CB   1 1 
       11 27028 1 1 23 MET CE   C   -8.754   1.100   0.449 1.00 . A A .  266 MET CE   1 1 
       11 27029 1 1 23 MET CG   C  -10.842   1.611   2.160 1.00 . A A .  266 MET CG   1 1 
       11 27030 1 1 23 MET H    H  -10.220   4.412   2.255 1.00 . A A .  266 MET H    1 1 
       11 27031 1 1 23 MET HA   H  -12.228   3.829   4.294 1.00 . A A .  266 MET HA   1 1 
       11 27032 1 1 23 MET HB2  H  -10.914   1.457   4.268 1.00 . A A .  266 MET HB2  1 1 
       11 27033 1 1 23 MET HB3  H  -12.472   1.744   3.509 1.00 . A A .  266 MET HB3  1 1 
       11 27034 1 1 23 MET HE1  H   -9.291   1.625  -0.329 1.00 . A A .  266 MET HE1  1 1 
       11 27035 1 1 23 MET HE2  H   -7.697   1.126   0.235 1.00 . A A .  266 MET HE2  1 1 
       11 27036 1 1 23 MET HE3  H   -9.091   0.077   0.489 1.00 . A A .  266 MET HE3  1 1 
       11 27037 1 1 23 MET HG2  H  -11.029   0.557   2.018 1.00 . A A .  266 MET HG2  1 1 
       11 27038 1 1 23 MET HG3  H  -11.341   2.171   1.383 1.00 . A A .  266 MET HG3  1 1 
       11 27039 1 1 23 MET N    N  -11.126   4.299   2.621 1.00 . A A .  266 MET N    1 1 
       11 27040 1 1 23 MET O    O   -9.128   4.266   4.466 1.00 . A A .  266 MET O    1 1 
       11 27041 1 1 23 MET SD   S   -9.069   1.890   2.024 1.00 . A A .  266 MET SD   1 1 
       11 27042 1 1 24 THR C    C   -8.979   2.049   7.554 1.00 . A A .  267 THR C    1 1 
       11 27043 1 1 24 THR CA   C   -9.395   3.435   7.093 1.00 . A A .  267 THR CA   1 1 
       11 27044 1 1 24 THR CB   C   -9.927   4.261   8.292 1.00 . A A .  267 THR CB   1 1 
       11 27045 1 1 24 THR CG2  C  -11.064   3.539   9.021 1.00 . A A .  267 THR CG2  1 1 
       11 27046 1 1 24 THR H    H  -11.259   2.917   6.272 1.00 . A A .  267 THR H    1 1 
       11 27047 1 1 24 THR HA   H   -8.531   3.940   6.683 1.00 . A A .  267 THR HA   1 1 
       11 27048 1 1 24 THR HB   H  -10.307   5.195   7.906 1.00 . A A .  267 THR HB   1 1 
       11 27049 1 1 24 THR HG1  H   -8.732   3.786   9.807 1.00 . A A .  267 THR HG1  1 1 
       11 27050 1 1 24 THR HG21 H  -10.738   2.550   9.311 1.00 . A A .  267 THR HG21 1 1 
       11 27051 1 1 24 THR HG22 H  -11.339   4.099   9.904 1.00 . A A .  267 THR HG22 1 1 
       11 27052 1 1 24 THR HG23 H  -11.919   3.456   8.367 1.00 . A A .  267 THR HG23 1 1 
       11 27053 1 1 24 THR N    N  -10.395   3.318   6.050 1.00 . A A .  267 THR N    1 1 
       11 27054 1 1 24 THR O    O   -9.786   1.118   7.523 1.00 . A A .  267 THR O    1 1 
       11 27055 1 1 24 THR OG1  O   -8.865   4.549   9.212 1.00 . A A .  267 THR OG1  1 1 
       11 27056 1 1 25 ASP C    C   -7.356  -0.455   7.372 1.00 . A A .  268 ASP C    1 1 
       11 27057 1 1 25 ASP CA   C   -7.178   0.638   8.422 1.00 . A A .  268 ASP CA   1 1 
       11 27058 1 1 25 ASP CB   C   -7.847   0.237   9.741 1.00 . A A .  268 ASP CB   1 1 
       11 27059 1 1 25 ASP CG   C   -7.545   1.223  10.851 1.00 . A A .  268 ASP CG   1 1 
       11 27060 1 1 25 ASP H    H   -7.134   2.698   7.948 1.00 . A A .  268 ASP H    1 1 
       11 27061 1 1 25 ASP HA   H   -6.123   0.776   8.599 1.00 . A A .  268 ASP HA   1 1 
       11 27062 1 1 25 ASP HB2  H   -8.917   0.202   9.602 1.00 . A A .  268 ASP HB2  1 1 
       11 27063 1 1 25 ASP HB3  H   -7.490  -0.736  10.039 1.00 . A A .  268 ASP HB3  1 1 
       11 27064 1 1 25 ASP N    N   -7.717   1.914   7.952 1.00 . A A .  268 ASP N    1 1 
       11 27065 1 1 25 ASP O    O   -7.625  -1.612   7.696 1.00 . A A .  268 ASP O    1 1 
       11 27066 1 1 25 ASP OD1  O   -8.218   2.277  10.923 1.00 . A A .  268 ASP OD1  1 1 
       11 27067 1 1 25 ASP OD2  O   -6.630   0.953  11.653 1.00 . A A .  268 ASP OD2  1 1 
       11 27068 1 1 26 ALA C    C   -6.471  -2.233   5.125 1.00 . A A .  269 ALA C    1 1 
       11 27069 1 1 26 ALA CA   C   -7.321  -0.974   4.978 1.00 . A A .  269 ALA CA   1 1 
       11 27070 1 1 26 ALA CB   C   -6.946  -0.259   3.689 1.00 . A A .  269 ALA CB   1 1 
       11 27071 1 1 26 ALA H    H   -6.952   0.868   5.936 1.00 . A A .  269 ALA H    1 1 
       11 27072 1 1 26 ALA HA   H   -8.356  -1.259   4.913 1.00 . A A .  269 ALA HA   1 1 
       11 27073 1 1 26 ALA HB1  H   -5.913   0.057   3.737 1.00 . A A .  269 ALA HB1  1 1 
       11 27074 1 1 26 ALA HB2  H   -7.074  -0.932   2.854 1.00 . A A .  269 ALA HB2  1 1 
       11 27075 1 1 26 ALA HB3  H   -7.577   0.606   3.557 1.00 . A A .  269 ALA HB3  1 1 
       11 27076 1 1 26 ALA N    N   -7.177  -0.066   6.110 1.00 . A A .  269 ALA N    1 1 
       11 27077 1 1 26 ALA O    O   -5.355  -2.195   5.662 1.00 . A A .  269 ALA O    1 1 
       11 27078 1 1 27 VAL C    C   -6.035  -5.111   3.275 1.00 . A A .  270 VAL C    1 1 
       11 27079 1 1 27 VAL CA   C   -6.319  -4.621   4.689 1.00 . A A .  270 VAL CA   1 1 
       11 27080 1 1 27 VAL CB   C   -7.140  -5.688   5.440 1.00 . A A .  270 VAL CB   1 1 
       11 27081 1 1 27 VAL CG1  C   -7.328  -5.296   6.897 1.00 . A A .  270 VAL CG1  1 1 
       11 27082 1 1 27 VAL CG2  C   -8.486  -5.906   4.765 1.00 . A A .  270 VAL CG2  1 1 
       11 27083 1 1 27 VAL H    H   -7.898  -3.299   4.219 1.00 . A A .  270 VAL H    1 1 
       11 27084 1 1 27 VAL HA   H   -5.384  -4.478   5.208 1.00 . A A .  270 VAL HA   1 1 
       11 27085 1 1 27 VAL HB   H   -6.591  -6.621   5.412 1.00 . A A .  270 VAL HB   1 1 
       11 27086 1 1 27 VAL N    N   -7.007  -3.342   4.638 1.00 . A A .  270 VAL N    1 1 
       11 27087 1 1 27 VAL O    O   -6.598  -4.590   2.308 1.00 . A A .  270 VAL O    1 1 
       11 27088 1 1 28 VAL C    C   -5.266  -8.105   1.741 1.00 . A A .  271 VAL C    1 1 
       11 27089 1 1 28 VAL CA   C   -4.814  -6.659   1.860 1.00 . A A .  271 VAL CA   1 1 
       11 27090 1 1 28 VAL CB   C   -3.289  -6.603   1.605 1.00 . A A .  271 VAL CB   1 1 
       11 27091 1 1 28 VAL CG1  C   -2.959  -5.604   0.512 1.00 . A A .  271 VAL CG1  1 1 
       11 27092 1 1 28 VAL CG2  C   -2.524  -6.282   2.883 1.00 . A A .  271 VAL CG2  1 1 
       11 27093 1 1 28 VAL H    H   -4.774  -6.494   3.971 1.00 . A A .  271 VAL H    1 1 
       11 27094 1 1 28 VAL HA   H   -5.308  -6.072   1.101 1.00 . A A .  271 VAL HA   1 1 
       11 27095 1 1 28 VAL HB   H   -2.976  -7.577   1.267 1.00 . A A .  271 VAL HB   1 1 
       11 27096 1 1 28 VAL N    N   -5.175  -6.109   3.161 1.00 . A A .  271 VAL N    1 1 
       11 27097 1 1 28 VAL O    O   -5.299  -8.840   2.732 1.00 . A A .  271 VAL O    1 1 
       11 27098 1 1 29 ILE C    C   -4.950 -10.644  -0.446 1.00 . A A .  272 ILE C    1 1 
       11 27099 1 1 29 ILE CA   C   -6.060  -9.857   0.266 1.00 . A A .  272 ILE CA   1 1 
       11 27100 1 1 29 ILE CB   C   -7.386  -9.859  -0.541 1.00 . A A .  272 ILE CB   1 1 
       11 27101 1 1 29 ILE CD1  C   -9.528 -11.199  -0.810 1.00 . A A .  272 ILE CD1  1 1 
       11 27102 1 1 29 ILE CG1  C   -8.054 -11.226  -0.468 1.00 . A A .  272 ILE CG1  1 1 
       11 27103 1 1 29 ILE CG2  C   -7.161  -9.453  -1.989 1.00 . A A .  272 ILE CG2  1 1 
       11 27104 1 1 29 ILE H    H   -5.555  -7.867  -0.215 1.00 . A A .  272 ILE H    1 1 
       11 27105 1 1 29 ILE HA   H   -6.249 -10.322   1.225 1.00 . A A .  272 ILE HA   1 1 
       11 27106 1 1 29 ILE HB   H   -8.043  -9.130  -0.093 1.00 . A A .  272 ILE HB   1 1 
       11 27107 1 1 29 ILE HD11 H   -9.696 -10.508  -1.624 1.00 . A A .  272 ILE HD11 1 1 
       11 27108 1 1 29 ILE HD12 H   -9.850 -12.186  -1.105 1.00 . A A .  272 ILE HD12 1 1 
       11 27109 1 1 29 ILE HD13 H  -10.090 -10.881   0.056 1.00 . A A .  272 ILE HD13 1 1 
       11 27110 1 1 29 ILE N    N   -5.612  -8.503   0.527 1.00 . A A .  272 ILE N    1 1 
       11 27111 1 1 29 ILE O    O   -4.482 -10.271  -1.529 1.00 . A A .  272 ILE O    1 1 
       11 27112 1 1 30 PRO C    C   -3.796 -13.397  -1.591 1.00 . A A .  273 PRO C    1 1 
       11 27113 1 1 30 PRO CA   C   -3.409 -12.568  -0.373 1.00 . A A .  273 PRO CA   1 1 
       11 27114 1 1 30 PRO CB   C   -3.058 -13.482   0.801 1.00 . A A .  273 PRO CB   1 1 
       11 27115 1 1 30 PRO CD   C   -5.029 -12.290   1.433 1.00 . A A .  273 PRO CD   1 1 
       11 27116 1 1 30 PRO CG   C   -4.323 -13.614   1.568 1.00 . A A .  273 PRO CG   1 1 
       11 27117 1 1 30 PRO HA   H   -2.554 -11.961  -0.620 1.00 . A A .  273 PRO HA   1 1 
       11 27118 1 1 30 PRO HB2  H   -2.723 -14.445   0.433 1.00 . A A .  273 PRO HB2  1 1 
       11 27119 1 1 30 PRO HB3  H   -2.296 -13.026   1.411 1.00 . A A .  273 PRO HB3  1 1 
       11 27120 1 1 30 PRO HD2  H   -6.098 -12.438   1.374 1.00 . A A .  273 PRO HD2  1 1 
       11 27121 1 1 30 PRO HD3  H   -4.781 -11.644   2.261 1.00 . A A .  273 PRO HD3  1 1 
       11 27122 1 1 30 PRO HG2  H   -4.925 -14.410   1.151 1.00 . A A .  273 PRO HG2  1 1 
       11 27123 1 1 30 PRO HG3  H   -4.106 -13.808   2.606 1.00 . A A .  273 PRO HG3  1 1 
       11 27124 1 1 30 PRO N    N   -4.503 -11.745   0.166 1.00 . A A .  273 PRO N    1 1 
       11 27125 1 1 30 PRO O    O   -3.016 -14.233  -2.047 1.00 . A A .  273 PRO O    1 1 
       11 27126 1 1 31 CYS C    C   -5.035 -13.169  -4.559 1.00 . A A .  274 CYS C    1 1 
       11 27127 1 1 31 CYS CA   C   -5.434 -13.905  -3.282 1.00 . A A .  274 CYS CA   1 1 
       11 27128 1 1 31 CYS CB   C   -6.947 -14.102  -3.216 1.00 . A A .  274 CYS CB   1 1 
       11 27129 1 1 31 CYS H    H   -5.568 -12.494  -1.725 1.00 . A A .  274 CYS H    1 1 
       11 27130 1 1 31 CYS HA   H   -4.952 -14.867  -3.271 1.00 . A A .  274 CYS HA   1 1 
       11 27131 1 1 31 CYS HB2  H   -7.246 -14.858  -3.924 1.00 . A A .  274 CYS HB2  1 1 
       11 27132 1 1 31 CYS HB3  H   -7.211 -14.432  -2.222 1.00 . A A .  274 CYS HB3  1 1 
       11 27133 1 1 31 CYS N    N   -4.983 -13.169  -2.120 1.00 . A A .  274 CYS N    1 1 
       11 27134 1 1 31 CYS O    O   -4.769 -13.792  -5.591 1.00 . A A .  274 CYS O    1 1 
       11 27135 1 1 31 CYS SG   S   -7.896 -12.613  -3.559 1.00 . A A .  274 CYS SG   1 1 
       11 27136 1 1 32 CYS C    C   -3.641  -9.922  -5.216 1.00 . A A .  275 CYS C    1 1 
       11 27137 1 1 32 CYS CA   C   -4.602 -11.031  -5.634 1.00 . A A .  275 CYS CA   1 1 
       11 27138 1 1 32 CYS CB   C   -5.855 -10.458  -6.309 1.00 . A A .  275 CYS CB   1 1 
       11 27139 1 1 32 CYS H    H   -5.162 -11.399  -3.621 1.00 . A A .  275 CYS H    1 1 
       11 27140 1 1 32 CYS HA   H   -4.092 -11.674  -6.332 1.00 . A A .  275 CYS HA   1 1 
       11 27141 1 1 32 CYS HB2  H   -5.561  -9.803  -7.115 1.00 . A A .  275 CYS HB2  1 1 
       11 27142 1 1 32 CYS HB3  H   -6.434 -11.273  -6.717 1.00 . A A .  275 CYS HB3  1 1 
       11 27143 1 1 32 CYS N    N   -4.966 -11.841  -4.479 1.00 . A A .  275 CYS N    1 1 
       11 27144 1 1 32 CYS O    O   -2.569  -9.756  -5.811 1.00 . A A .  275 CYS O    1 1 
       11 27145 1 1 32 CYS SG   S   -6.937  -9.521  -5.208 1.00 . A A .  275 CYS SG   1 1 
       11 27146 1 1 33 GLY C    C   -3.894  -6.808  -3.493 1.00 . A A .  276 GLY C    1 1 
       11 27147 1 1 33 GLY CA   C   -3.167  -8.121  -3.690 1.00 . A A .  276 GLY CA   1 1 
       11 27148 1 1 33 GLY H    H   -4.878  -9.368  -3.749 1.00 . A A .  276 GLY H    1 1 
       11 27149 1 1 33 GLY HA2  H   -2.749  -8.427  -2.745 1.00 . A A .  276 GLY HA2  1 1 
       11 27150 1 1 33 GLY HA3  H   -2.358  -7.972  -4.391 1.00 . A A .  276 GLY HA3  1 1 
       11 27151 1 1 33 GLY N    N   -4.014  -9.185  -4.182 1.00 . A A .  276 GLY N    1 1 
       11 27152 1 1 33 GLY O    O   -3.323  -5.847  -2.975 1.00 . A A .  276 GLY O    1 1 
       11 27153 1 1 34 ASN C    C   -6.285  -5.277  -2.294 1.00 . A A .  277 ASN C    1 1 
       11 27154 1 1 34 ASN CA   C   -5.950  -5.542  -3.759 1.00 . A A .  277 ASN CA   1 1 
       11 27155 1 1 34 ASN CB   C   -7.230  -5.642  -4.582 1.00 . A A .  277 ASN CB   1 1 
       11 27156 1 1 34 ASN CG   C   -6.968  -5.555  -6.070 1.00 . A A .  277 ASN CG   1 1 
       11 27157 1 1 34 ASN H    H   -5.549  -7.549  -4.327 1.00 . A A .  277 ASN H    1 1 
       11 27158 1 1 34 ASN HA   H   -5.362  -4.717  -4.131 1.00 . A A .  277 ASN HA   1 1 
       11 27159 1 1 34 ASN HB2  H   -7.713  -6.585  -4.374 1.00 . A A .  277 ASN HB2  1 1 
       11 27160 1 1 34 ASN HB3  H   -7.892  -4.837  -4.304 1.00 . A A .  277 ASN HB3  1 1 
       11 27161 1 1 34 ASN HD21 H   -6.958  -7.542  -6.213 1.00 . A A .  277 ASN HD21 1 1 
       11 27162 1 1 34 ASN HD22 H   -6.694  -6.670  -7.690 1.00 . A A .  277 ASN HD22 1 1 
       11 27163 1 1 34 ASN N    N   -5.149  -6.754  -3.905 1.00 . A A .  277 ASN N    1 1 
       11 27164 1 1 34 ASN ND2  N   -6.861  -6.702  -6.724 1.00 . A A .  277 ASN ND2  1 1 
       11 27165 1 1 34 ASN O    O   -6.352  -6.202  -1.483 1.00 . A A .  277 ASN O    1 1 
       11 27166 1 1 34 ASN OD1  O   -6.868  -4.461  -6.628 1.00 . A A .  277 ASN OD1  1 1 
       11 27167 1 1 35 SER C    C   -8.175  -2.970  -0.509 1.00 . A A .  278 SER C    1 1 
       11 27168 1 1 35 SER CA   C   -6.790  -3.610  -0.587 1.00 . A A .  278 SER CA   1 1 
       11 27169 1 1 35 SER CB   C   -5.747  -2.623  -0.069 1.00 . A A .  278 SER CB   1 1 
       11 27170 1 1 35 SER H    H   -6.395  -3.314  -2.645 1.00 . A A .  278 SER H    1 1 
       11 27171 1 1 35 SER HA   H   -6.777  -4.495   0.032 1.00 . A A .  278 SER HA   1 1 
       11 27172 1 1 35 SER HB2  H   -5.987  -1.628  -0.418 1.00 . A A .  278 SER HB2  1 1 
       11 27173 1 1 35 SER HB3  H   -5.746  -2.636   1.011 1.00 . A A .  278 SER HB3  1 1 
       11 27174 1 1 35 SER HG   H   -4.505  -3.789  -1.035 1.00 . A A .  278 SER HG   1 1 
       11 27175 1 1 35 SER N    N   -6.467  -4.006  -1.955 1.00 . A A .  278 SER N    1 1 
       11 27176 1 1 35 SER O    O   -8.553  -2.184  -1.371 1.00 . A A .  278 SER O    1 1 
       11 27177 1 1 35 SER OG   O   -4.454  -2.969  -0.531 1.00 . A A .  278 SER OG   1 1 
       11 27178 1 1 36 TYR C    C  -10.544  -2.672   2.216 1.00 . A A .  279 TYR C    1 1 
       11 27179 1 1 36 TYR CA   C  -10.263  -2.770   0.732 1.00 . A A .  279 TYR CA   1 1 
       11 27180 1 1 36 TYR CB   C  -11.372  -3.617   0.103 1.00 . A A .  279 TYR CB   1 1 
       11 27181 1 1 36 TYR CD1  C  -10.331  -5.715  -0.824 1.00 . A A .  279 TYR CD1  1 1 
       11 27182 1 1 36 TYR CD2  C  -11.225  -4.120  -2.351 1.00 . A A .  279 TYR CD2  1 1 
       11 27183 1 1 36 TYR CE1  C   -9.986  -6.527  -1.876 1.00 . A A .  279 TYR CE1  1 1 
       11 27184 1 1 36 TYR CE2  C  -10.877  -4.931  -3.405 1.00 . A A .  279 TYR CE2  1 1 
       11 27185 1 1 36 TYR CG   C  -10.958  -4.498  -1.044 1.00 . A A .  279 TYR CG   1 1 
       11 27186 1 1 36 TYR CZ   C  -10.263  -6.126  -3.161 1.00 . A A .  279 TYR CZ   1 1 
       11 27187 1 1 36 TYR H    H   -8.570  -3.966   1.176 1.00 . A A .  279 TYR H    1 1 
       11 27188 1 1 36 TYR HA   H  -10.289  -1.782   0.302 1.00 . A A .  279 TYR HA   1 1 
       11 27189 1 1 36 TYR HB2  H  -11.796  -4.253   0.863 1.00 . A A .  279 TYR HB2  1 1 
       11 27190 1 1 36 TYR HB3  H  -12.140  -2.951  -0.264 1.00 . A A .  279 TYR HB3  1 1 
       11 27191 1 1 36 TYR HD1  H  -10.117  -6.025   0.188 1.00 . A A .  279 TYR HD1  1 1 
       11 27192 1 1 36 TYR HD2  H  -11.710  -3.175  -2.538 1.00 . A A .  279 TYR HD2  1 1 
       11 27193 1 1 36 TYR HE1  H   -9.501  -7.474  -1.691 1.00 . A A .  279 TYR HE1  1 1 
       11 27194 1 1 36 TYR HE2  H  -11.089  -4.630  -4.419 1.00 . A A .  279 TYR HE2  1 1 
       11 27195 1 1 36 TYR HH   H  -10.022  -6.447  -5.042 1.00 . A A .  279 TYR HH   1 1 
       11 27196 1 1 36 TYR N    N   -8.926  -3.321   0.523 1.00 . A A .  279 TYR N    1 1 
       11 27197 1 1 36 TYR O    O   -9.726  -3.106   3.030 1.00 . A A .  279 TYR O    1 1 
       11 27198 1 1 36 TYR OH   O   -9.929  -6.929  -4.204 1.00 . A A .  279 TYR OH   1 1 
       11 27199 1 1 37 CYS C    C  -12.135  -3.360   4.556 1.00 . A A .  280 CYS C    1 1 
       11 27200 1 1 37 CYS CA   C  -12.082  -1.968   3.952 1.00 . A A .  280 CYS CA   1 1 
       11 27201 1 1 37 CYS CB   C  -13.468  -1.339   4.066 1.00 . A A .  280 CYS CB   1 1 
       11 27202 1 1 37 CYS H    H  -12.259  -1.692   1.865 1.00 . A A .  280 CYS H    1 1 
       11 27203 1 1 37 CYS HA   H  -11.361  -1.368   4.479 1.00 . A A .  280 CYS HA   1 1 
       11 27204 1 1 37 CYS HB2  H  -14.212  -2.092   3.844 1.00 . A A .  280 CYS HB2  1 1 
       11 27205 1 1 37 CYS HB3  H  -13.615  -0.990   5.072 1.00 . A A .  280 CYS HB3  1 1 
       11 27206 1 1 37 CYS N    N  -11.679  -2.073   2.563 1.00 . A A .  280 CYS N    1 1 
       11 27207 1 1 37 CYS O    O  -12.573  -4.303   3.892 1.00 . A A .  280 CYS O    1 1 
       11 27208 1 1 37 CYS SG   S  -13.746   0.047   2.950 1.00 . A A .  280 CYS SG   1 1 
       11 27209 1 1 38 ASP C    C  -13.124  -5.350   6.493 1.00 . A A .  281 ASP C    1 1 
       11 27210 1 1 38 ASP CA   C  -11.710  -4.788   6.462 1.00 . A A .  281 ASP CA   1 1 
       11 27211 1 1 38 ASP CB   C  -11.166  -4.692   7.884 1.00 . A A .  281 ASP CB   1 1 
       11 27212 1 1 38 ASP CG   C  -11.041  -6.060   8.518 1.00 . A A .  281 ASP CG   1 1 
       11 27213 1 1 38 ASP H    H  -11.354  -2.707   6.272 1.00 . A A .  281 ASP H    1 1 
       11 27214 1 1 38 ASP HA   H  -11.082  -5.459   5.891 1.00 . A A .  281 ASP HA   1 1 
       11 27215 1 1 38 ASP HB2  H  -10.189  -4.232   7.866 1.00 . A A .  281 ASP HB2  1 1 
       11 27216 1 1 38 ASP HB3  H  -11.834  -4.096   8.483 1.00 . A A .  281 ASP HB3  1 1 
       11 27217 1 1 38 ASP N    N  -11.697  -3.492   5.799 1.00 . A A .  281 ASP N    1 1 
       11 27218 1 1 38 ASP O    O  -13.335  -6.542   6.309 1.00 . A A .  281 ASP O    1 1 
       11 27219 1 1 38 ASP OD1  O  -10.354  -6.916   7.947 1.00 . A A .  281 ASP OD1  1 1 
       11 27220 1 1 38 ASP OD2  O  -11.637  -6.291   9.585 1.00 . A A .  281 ASP OD2  1 1 
       11 27221 1 1 39 GLU C    C  -16.014  -5.227   5.375 1.00 . A A .  282 GLU C    1 1 
       11 27222 1 1 39 GLU CA   C  -15.493  -4.847   6.760 1.00 . A A .  282 GLU CA   1 1 
       11 27223 1 1 39 GLU CB   C  -16.323  -3.695   7.328 1.00 . A A .  282 GLU CB   1 1 
       11 27224 1 1 39 GLU CD   C  -16.721  -1.191   7.357 1.00 . A A .  282 GLU CD   1 1 
       11 27225 1 1 39 GLU CG   C  -16.013  -2.349   6.686 1.00 . A A .  282 GLU CG   1 1 
       11 27226 1 1 39 GLU H    H  -13.846  -3.527   6.847 1.00 . A A .  282 GLU H    1 1 
       11 27227 1 1 39 GLU HA   H  -15.581  -5.704   7.412 1.00 . A A .  282 GLU HA   1 1 
       11 27228 1 1 39 GLU HB2  H  -17.371  -3.909   7.180 1.00 . A A .  282 GLU HB2  1 1 
       11 27229 1 1 39 GLU HB3  H  -16.129  -3.617   8.385 1.00 . A A .  282 GLU HB3  1 1 
       11 27230 1 1 39 GLU HG2  H  -14.951  -2.174   6.741 1.00 . A A .  282 GLU HG2  1 1 
       11 27231 1 1 39 GLU HG3  H  -16.315  -2.381   5.648 1.00 . A A .  282 GLU HG3  1 1 
       11 27232 1 1 39 GLU N    N  -14.087  -4.466   6.710 1.00 . A A .  282 GLU N    1 1 
       11 27233 1 1 39 GLU O    O  -16.751  -6.206   5.226 1.00 . A A .  282 GLU O    1 1 
       11 27234 1 1 39 GLU OE1  O  -17.961  -1.098   7.239 1.00 . A A .  282 GLU OE1  1 1 
       11 27235 1 1 39 GLU OE2  O  -16.039  -0.363   7.994 1.00 . A A .  282 GLU OE2  1 1 
       11 27236 1 1 40 CYS C    C  -15.536  -6.026   2.485 1.00 . A A .  283 CYS C    1 1 
       11 27237 1 1 40 CYS CA   C  -16.061  -4.690   3.003 1.00 . A A .  283 CYS CA   1 1 
       11 27238 1 1 40 CYS CB   C  -15.577  -3.565   2.078 1.00 . A A .  283 CYS CB   1 1 
       11 27239 1 1 40 CYS H    H  -15.033  -3.693   4.551 1.00 . A A .  283 CYS H    1 1 
       11 27240 1 1 40 CYS HA   H  -17.139  -4.707   3.000 1.00 . A A .  283 CYS HA   1 1 
       11 27241 1 1 40 CYS HB2  H  -14.534  -3.378   2.275 1.00 . A A .  283 CYS HB2  1 1 
       11 27242 1 1 40 CYS HB3  H  -15.687  -3.889   1.053 1.00 . A A .  283 CYS HB3  1 1 
       11 27243 1 1 40 CYS N    N  -15.628  -4.450   4.368 1.00 . A A .  283 CYS N    1 1 
       11 27244 1 1 40 CYS O    O  -16.309  -6.878   2.037 1.00 . A A .  283 CYS O    1 1 
       11 27245 1 1 40 CYS SG   S  -16.453  -1.994   2.248 1.00 . A A .  283 CYS SG   1 1 
       11 27246 1 1 41 ILE C    C  -14.059  -8.641   2.870 1.00 . A A .  284 ILE C    1 1 
       11 27247 1 1 41 ILE CA   C  -13.586  -7.424   2.076 1.00 . A A .  284 ILE CA   1 1 
       11 27248 1 1 41 ILE CB   C  -12.039  -7.322   2.103 1.00 . A A .  284 ILE CB   1 1 
       11 27249 1 1 41 ILE CD1  C  -11.930  -8.764   0.012 1.00 . A A .  284 ILE CD1  1 1 
       11 27250 1 1 41 ILE CG1  C  -11.405  -8.530   1.410 1.00 . A A .  284 ILE CG1  1 1 
       11 27251 1 1 41 ILE CG2  C  -11.525  -7.202   3.526 1.00 . A A .  284 ILE CG2  1 1 
       11 27252 1 1 41 ILE H    H  -13.660  -5.498   2.958 1.00 . A A .  284 ILE H    1 1 
       11 27253 1 1 41 ILE HA   H  -13.887  -7.554   1.046 1.00 . A A .  284 ILE HA   1 1 
       11 27254 1 1 41 ILE HB   H  -11.752  -6.425   1.571 1.00 . A A .  284 ILE HB   1 1 
       11 27255 1 1 41 ILE HD11 H  -12.024  -7.817  -0.498 1.00 . A A .  284 ILE HD11 1 1 
       11 27256 1 1 41 ILE HD12 H  -11.248  -9.400  -0.531 1.00 . A A .  284 ILE HD12 1 1 
       11 27257 1 1 41 ILE HD13 H  -12.900  -9.240   0.066 1.00 . A A .  284 ILE HD13 1 1 
       11 27258 1 1 41 ILE N    N  -14.219  -6.205   2.561 1.00 . A A .  284 ILE N    1 1 
       11 27259 1 1 41 ILE O    O  -14.243  -9.725   2.309 1.00 . A A .  284 ILE O    1 1 
       11 27260 1 1 42 ARG C    C  -16.096 -10.014   4.513 1.00 . A A .  285 ARG C    1 1 
       11 27261 1 1 42 ARG CA   C  -14.747  -9.528   5.018 1.00 . A A .  285 ARG CA   1 1 
       11 27262 1 1 42 ARG CB   C  -14.884  -9.032   6.456 1.00 . A A .  285 ARG CB   1 1 
       11 27263 1 1 42 ARG CD   C  -14.058  -9.349   8.796 1.00 . A A .  285 ARG CD   1 1 
       11 27264 1 1 42 ARG CG   C  -14.432 -10.034   7.494 1.00 . A A .  285 ARG CG   1 1 
       11 27265 1 1 42 ARG CZ   C  -11.639  -9.671   9.183 1.00 . A A .  285 ARG CZ   1 1 
       11 27266 1 1 42 ARG H    H  -14.099  -7.574   4.567 1.00 . A A .  285 ARG H    1 1 
       11 27267 1 1 42 ARG HA   H  -14.033 -10.339   4.980 1.00 . A A .  285 ARG HA   1 1 
       11 27268 1 1 42 ARG HB2  H  -14.293  -8.137   6.576 1.00 . A A .  285 ARG HB2  1 1 
       11 27269 1 1 42 ARG HB3  H  -15.921  -8.796   6.645 1.00 . A A .  285 ARG HB3  1 1 
       11 27270 1 1 42 ARG HD2  H  -14.697  -8.489   8.932 1.00 . A A .  285 ARG HD2  1 1 
       11 27271 1 1 42 ARG HD3  H  -14.216 -10.040   9.604 1.00 . A A .  285 ARG HD3  1 1 
       11 27272 1 1 42 ARG HE   H  -12.474  -7.977   8.522 1.00 . A A .  285 ARG HE   1 1 
       11 27273 1 1 42 ARG HG2  H  -15.231 -10.737   7.680 1.00 . A A .  285 ARG HG2  1 1 
       11 27274 1 1 42 ARG HG3  H  -13.572 -10.557   7.114 1.00 . A A .  285 ARG HG3  1 1 
       11 27275 1 1 42 ARG HH11 H  -12.754 -11.316   9.577 1.00 . A A .  285 ARG HH11 1 1 
       11 27276 1 1 42 ARG HH12 H  -11.051 -11.500   9.826 1.00 . A A .  285 ARG HH12 1 1 
       11 27277 1 1 42 ARG HH21 H  -10.281  -8.193   8.880 1.00 . A A .  285 ARG HH21 1 1 
       11 27278 1 1 42 ARG HH22 H   -9.635  -9.719   9.449 1.00 . A A .  285 ARG HH22 1 1 
       11 27279 1 1 42 ARG N    N  -14.273  -8.455   4.169 1.00 . A A .  285 ARG N    1 1 
       11 27280 1 1 42 ARG NE   N  -12.663  -8.908   8.807 1.00 . A A .  285 ARG NE   1 1 
       11 27281 1 1 42 ARG NH1  N  -11.833 -10.928   9.565 1.00 . A A .  285 ARG NH1  1 1 
       11 27282 1 1 42 ARG NH2  N  -10.420  -9.162   9.175 1.00 . A A .  285 ARG NH2  1 1 
       11 27283 1 1 42 ARG O    O  -16.283 -11.199   4.248 1.00 . A A .  285 ARG O    1 1 
       11 27284 1 1 43 THR C    C  -18.350 -10.067   2.520 1.00 . A A .  286 THR C    1 1 
       11 27285 1 1 43 THR CA   C  -18.352  -9.343   3.871 1.00 . A A .  286 THR CA   1 1 
       11 27286 1 1 43 THR CB   C  -19.156  -8.037   3.749 1.00 . A A .  286 THR CB   1 1 
       11 27287 1 1 43 THR CG2  C  -20.567  -8.307   3.261 1.00 . A A .  286 THR CG2  1 1 
       11 27288 1 1 43 THR H    H  -16.758  -8.134   4.533 1.00 . A A .  286 THR H    1 1 
       11 27289 1 1 43 THR HA   H  -18.838  -9.971   4.604 1.00 . A A .  286 THR HA   1 1 
       11 27290 1 1 43 THR HB   H  -18.661  -7.393   3.035 1.00 . A A .  286 THR HB   1 1 
       11 27291 1 1 43 THR HG1  H  -18.363  -6.917   5.177 1.00 . A A .  286 THR HG1  1 1 
       11 27292 1 1 43 THR HG21 H  -21.062  -8.977   3.948 1.00 . A A .  286 THR HG21 1 1 
       11 27293 1 1 43 THR HG22 H  -21.114  -7.377   3.208 1.00 . A A .  286 THR HG22 1 1 
       11 27294 1 1 43 THR HG23 H  -20.526  -8.760   2.281 1.00 . A A .  286 THR HG23 1 1 
       11 27295 1 1 43 THR N    N  -17.006  -9.067   4.339 1.00 . A A .  286 THR N    1 1 
       11 27296 1 1 43 THR O    O  -19.107 -11.015   2.317 1.00 . A A .  286 THR O    1 1 
       11 27297 1 1 43 THR OG1  O  -19.204  -7.371   5.020 1.00 . A A .  286 THR OG1  1 1 
       11 27298 1 1 44 ALA C    C  -17.115 -11.718   0.361 1.00 . A A .  287 ALA C    1 1 
       11 27299 1 1 44 ALA CA   C  -17.400 -10.221   0.283 1.00 . A A .  287 ALA CA   1 1 
       11 27300 1 1 44 ALA CB   C  -16.333  -9.520  -0.546 1.00 . A A .  287 ALA CB   1 1 
       11 27301 1 1 44 ALA H    H  -16.901  -8.867   1.834 1.00 . A A .  287 ALA H    1 1 
       11 27302 1 1 44 ALA HA   H  -18.352 -10.075  -0.206 1.00 . A A .  287 ALA HA   1 1 
       11 27303 1 1 44 ALA HB1  H  -15.369  -9.641  -0.073 1.00 . A A .  287 ALA HB1  1 1 
       11 27304 1 1 44 ALA HB2  H  -16.302  -9.951  -1.538 1.00 . A A .  287 ALA HB2  1 1 
       11 27305 1 1 44 ALA HB3  H  -16.569  -8.468  -0.616 1.00 . A A .  287 ALA HB3  1 1 
       11 27306 1 1 44 ALA N    N  -17.489  -9.621   1.610 1.00 . A A .  287 ALA N    1 1 
       11 27307 1 1 44 ALA O    O  -17.745 -12.513  -0.333 1.00 . A A .  287 ALA O    1 1 
       11 27308 1 1 45 LEU C    C  -16.901 -14.272   2.120 1.00 . A A .  288 LEU C    1 1 
       11 27309 1 1 45 LEU CA   C  -15.819 -13.504   1.370 1.00 . A A .  288 LEU CA   1 1 
       11 27310 1 1 45 LEU CB   C  -14.474 -13.647   2.085 1.00 . A A .  288 LEU CB   1 1 
       11 27311 1 1 45 LEU CD1  C  -12.109 -12.828   2.313 1.00 . A A .  288 LEU CD1  1 1 
       11 27312 1 1 45 LEU CD2  C  -12.942 -13.643   0.104 1.00 . A A .  288 LEU CD2  1 1 
       11 27313 1 1 45 LEU CG   C  -13.309 -12.934   1.397 1.00 . A A .  288 LEU CG   1 1 
       11 27314 1 1 45 LEU H    H  -15.719 -11.424   1.764 1.00 . A A .  288 LEU H    1 1 
       11 27315 1 1 45 LEU HA   H  -15.729 -13.923   0.380 1.00 . A A .  288 LEU HA   1 1 
       11 27316 1 1 45 LEU HB2  H  -14.574 -13.252   3.085 1.00 . A A .  288 LEU HB2  1 1 
       11 27317 1 1 45 LEU HB3  H  -14.237 -14.698   2.152 1.00 . A A .  288 LEU HB3  1 1 
       11 27318 1 1 45 LEU HD11 H  -11.741 -13.816   2.544 1.00 . A A .  288 LEU HD11 1 1 
       11 27319 1 1 45 LEU HD12 H  -11.332 -12.259   1.821 1.00 . A A .  288 LEU HD12 1 1 
       11 27320 1 1 45 LEU HD13 H  -12.396 -12.325   3.225 1.00 . A A .  288 LEU HD13 1 1 
       11 27321 1 1 45 LEU HD21 H  -13.771 -13.583  -0.587 1.00 . A A .  288 LEU HD21 1 1 
       11 27322 1 1 45 LEU HD22 H  -12.076 -13.168  -0.332 1.00 . A A .  288 LEU HD22 1 1 
       11 27323 1 1 45 LEU HD23 H  -12.717 -14.681   0.309 1.00 . A A .  288 LEU HD23 1 1 
       11 27324 1 1 45 LEU HG   H  -13.612 -11.940   1.153 1.00 . A A .  288 LEU HG   1 1 
       11 27325 1 1 45 LEU N    N  -16.178 -12.100   1.218 1.00 . A A .  288 LEU N    1 1 
       11 27326 1 1 45 LEU O    O  -17.127 -15.450   1.859 1.00 . A A .  288 LEU O    1 1 
       11 27327 1 1 46 LEU C    C  -19.860 -14.527   2.972 1.00 . A A .  289 LEU C    1 1 
       11 27328 1 1 46 LEU CA   C  -18.631 -14.231   3.831 1.00 . A A .  289 LEU CA   1 1 
       11 27329 1 1 46 LEU CB   C  -19.037 -13.343   5.018 1.00 . A A .  289 LEU CB   1 1 
       11 27330 1 1 46 LEU CD1  C  -18.433 -12.043   7.080 1.00 . A A .  289 LEU CD1  1 1 
       11 27331 1 1 46 LEU CD2  C  -17.143 -14.097   6.492 1.00 . A A .  289 LEU CD2  1 1 
       11 27332 1 1 46 LEU CG   C  -17.898 -12.899   5.942 1.00 . A A .  289 LEU CG   1 1 
       11 27333 1 1 46 LEU H    H  -17.364 -12.652   3.196 1.00 . A A .  289 LEU H    1 1 
       11 27334 1 1 46 LEU HA   H  -18.243 -15.163   4.211 1.00 . A A .  289 LEU HA   1 1 
       11 27335 1 1 46 LEU HB2  H  -19.515 -12.458   4.626 1.00 . A A .  289 LEU HB2  1 1 
       11 27336 1 1 46 LEU HB3  H  -19.758 -13.885   5.611 1.00 . A A .  289 LEU HB3  1 1 
       11 27337 1 1 46 LEU HD11 H  -18.992 -11.214   6.671 1.00 . A A .  289 LEU HD11 1 1 
       11 27338 1 1 46 LEU HD12 H  -19.077 -12.640   7.706 1.00 . A A .  289 LEU HD12 1 1 
       11 27339 1 1 46 LEU HD13 H  -17.607 -11.668   7.666 1.00 . A A .  289 LEU HD13 1 1 
       11 27340 1 1 46 LEU HD21 H  -16.688 -14.638   5.678 1.00 . A A .  289 LEU HD21 1 1 
       11 27341 1 1 46 LEU HD22 H  -16.376 -13.757   7.172 1.00 . A A .  289 LEU HD22 1 1 
       11 27342 1 1 46 LEU HD23 H  -17.830 -14.745   7.017 1.00 . A A .  289 LEU HD23 1 1 
       11 27343 1 1 46 LEU HG   H  -17.202 -12.299   5.375 1.00 . A A .  289 LEU HG   1 1 
       11 27344 1 1 46 LEU N    N  -17.577 -13.598   3.041 1.00 . A A .  289 LEU N    1 1 
       11 27345 1 1 46 LEU O    O  -20.460 -15.599   3.075 1.00 . A A .  289 LEU O    1 1 
       11 27346 1 1 47 GLU C    C  -21.114 -14.669   0.073 1.00 . A A .  290 GLU C    1 1 
       11 27347 1 1 47 GLU CA   C  -21.396 -13.739   1.252 1.00 . A A .  290 GLU CA   1 1 
       11 27348 1 1 47 GLU CB   C  -21.863 -12.383   0.727 1.00 . A A .  290 GLU CB   1 1 
       11 27349 1 1 47 GLU CD   C  -22.999 -10.194   1.254 1.00 . A A .  290 GLU CD   1 1 
       11 27350 1 1 47 GLU CG   C  -22.315 -11.425   1.814 1.00 . A A .  290 GLU CG   1 1 
       11 27351 1 1 47 GLU H    H  -19.706 -12.747   2.071 1.00 . A A .  290 GLU H    1 1 
       11 27352 1 1 47 GLU HA   H  -22.186 -14.170   1.847 1.00 . A A .  290 GLU HA   1 1 
       11 27353 1 1 47 GLU HB2  H  -21.048 -11.920   0.187 1.00 . A A .  290 GLU HB2  1 1 
       11 27354 1 1 47 GLU HB3  H  -22.690 -12.539   0.049 1.00 . A A .  290 GLU HB3  1 1 
       11 27355 1 1 47 GLU HG2  H  -23.007 -11.939   2.464 1.00 . A A .  290 GLU HG2  1 1 
       11 27356 1 1 47 GLU HG3  H  -21.451 -11.112   2.384 1.00 . A A .  290 GLU HG3  1 1 
       11 27357 1 1 47 GLU N    N  -20.228 -13.581   2.115 1.00 . A A .  290 GLU N    1 1 
       11 27358 1 1 47 GLU O    O  -22.030 -15.044  -0.662 1.00 . A A .  290 GLU O    1 1 
       11 27359 1 1 47 GLU OE1  O  -22.409  -9.519   0.383 1.00 . A A .  290 GLU OE1  1 1 
       11 27360 1 1 47 GLU OE2  O  -24.132  -9.891   1.683 1.00 . A A .  290 GLU OE2  1 1 
       11 27361 1 1 48 SER C    C  -19.159 -17.300  -0.674 1.00 . A A .  291 SER C    1 1 
       11 27362 1 1 48 SER CA   C  -19.491 -15.916  -1.215 1.00 . A A .  291 SER CA   1 1 
       11 27363 1 1 48 SER CB   C  -18.309 -15.344  -1.988 1.00 . A A .  291 SER CB   1 1 
       11 27364 1 1 48 SER H    H  -19.162 -14.701   0.482 1.00 . A A .  291 SER H    1 1 
       11 27365 1 1 48 SER HA   H  -20.341 -15.997  -1.877 1.00 . A A .  291 SER HA   1 1 
       11 27366 1 1 48 SER HB2  H  -17.425 -15.380  -1.369 1.00 . A A .  291 SER HB2  1 1 
       11 27367 1 1 48 SER HB3  H  -18.148 -15.930  -2.881 1.00 . A A .  291 SER HB3  1 1 
       11 27368 1 1 48 SER HG   H  -18.222 -13.410  -1.665 1.00 . A A .  291 SER HG   1 1 
       11 27369 1 1 48 SER N    N  -19.858 -15.028  -0.124 1.00 . A A .  291 SER N    1 1 
       11 27370 1 1 48 SER O    O  -18.167 -17.482   0.025 1.00 . A A .  291 SER O    1 1 
       11 27371 1 1 48 SER OG   O  -18.546 -13.998  -2.364 1.00 . A A .  291 SER OG   1 1 
       11 27372 1 1 49 ASP C    C  -18.491 -20.231  -0.980 1.00 . A A .  292 ASP C    1 1 
       11 27373 1 1 49 ASP CA   C  -19.834 -19.649  -0.555 1.00 . A A .  292 ASP CA   1 1 
       11 27374 1 1 49 ASP CB   C  -20.966 -20.524  -1.104 1.00 . A A .  292 ASP CB   1 1 
       11 27375 1 1 49 ASP CG   C  -22.333 -19.920  -0.872 1.00 . A A .  292 ASP CG   1 1 
       11 27376 1 1 49 ASP H    H  -20.760 -18.051  -1.595 1.00 . A A .  292 ASP H    1 1 
       11 27377 1 1 49 ASP HA   H  -19.888 -19.649   0.522 1.00 . A A .  292 ASP HA   1 1 
       11 27378 1 1 49 ASP HB2  H  -20.826 -20.655  -2.167 1.00 . A A .  292 ASP HB2  1 1 
       11 27379 1 1 49 ASP HB3  H  -20.932 -21.491  -0.622 1.00 . A A .  292 ASP HB3  1 1 
       11 27380 1 1 49 ASP N    N  -19.998 -18.268  -1.015 1.00 . A A .  292 ASP N    1 1 
       11 27381 1 1 49 ASP O    O  -17.941 -21.101  -0.303 1.00 . A A .  292 ASP O    1 1 
       11 27382 1 1 49 ASP OD1  O  -22.867 -20.060   0.243 1.00 . A A .  292 ASP OD1  1 1 
       11 27383 1 1 49 ASP OD2  O  -22.871 -19.290  -1.806 1.00 . A A .  292 ASP OD2  1 1 
       11 27384 1 1 50 GLU C    C  -15.562 -19.233  -2.381 1.00 . A A .  293 GLU C    1 1 
       11 27385 1 1 50 GLU CA   C  -16.684 -20.243  -2.600 1.00 . A A .  293 GLU CA   1 1 
       11 27386 1 1 50 GLU CB   C  -16.803 -20.580  -4.085 1.00 . A A .  293 GLU CB   1 1 
       11 27387 1 1 50 GLU CD   C  -17.243 -19.594  -6.364 1.00 . A A .  293 GLU CD   1 1 
       11 27388 1 1 50 GLU CG   C  -17.562 -19.537  -4.886 1.00 . A A .  293 GLU CG   1 1 
       11 27389 1 1 50 GLU H    H  -18.425 -19.039  -2.579 1.00 . A A .  293 GLU H    1 1 
       11 27390 1 1 50 GLU HA   H  -16.444 -21.147  -2.059 1.00 . A A .  293 GLU HA   1 1 
       11 27391 1 1 50 GLU HB2  H  -15.810 -20.671  -4.500 1.00 . A A .  293 GLU HB2  1 1 
       11 27392 1 1 50 GLU HB3  H  -17.316 -21.525  -4.190 1.00 . A A .  293 GLU HB3  1 1 
       11 27393 1 1 50 GLU HG2  H  -18.622 -19.701  -4.755 1.00 . A A .  293 GLU HG2  1 1 
       11 27394 1 1 50 GLU HG3  H  -17.300 -18.556  -4.514 1.00 . A A .  293 GLU HG3  1 1 
       11 27395 1 1 50 GLU N    N  -17.958 -19.747  -2.092 1.00 . A A .  293 GLU N    1 1 
       11 27396 1 1 50 GLU O    O  -14.486 -19.356  -2.965 1.00 . A A .  293 GLU O    1 1 
       11 27397 1 1 50 GLU OE1  O  -17.549 -20.628  -7.002 1.00 . A A .  293 GLU OE1  1 1 
       11 27398 1 1 50 GLU OE2  O  -16.686 -18.610  -6.896 1.00 . A A .  293 GLU OE2  1 1 
       11 27399 1 1 51 HIS C    C  -14.436 -16.413  -2.463 1.00 . A A .  294 HIS C    1 1 
       11 27400 1 1 51 HIS CA   C  -14.836 -17.201  -1.221 1.00 . A A .  294 HIS CA   1 1 
       11 27401 1 1 51 HIS CB   C  -13.593 -17.819  -0.572 1.00 . A A .  294 HIS CB   1 1 
       11 27402 1 1 51 HIS CD2  C  -14.859 -18.259   1.635 1.00 . A A .  294 HIS CD2  1 1 
       11 27403 1 1 51 HIS CE1  C  -13.507 -19.772   2.419 1.00 . A A .  294 HIS CE1  1 1 
       11 27404 1 1 51 HIS CG   C  -13.862 -18.479   0.744 1.00 . A A .  294 HIS CG   1 1 
       11 27405 1 1 51 HIS H    H  -16.703 -18.197  -1.106 1.00 . A A .  294 HIS H    1 1 
       11 27406 1 1 51 HIS HA   H  -15.291 -16.523  -0.516 1.00 . A A .  294 HIS HA   1 1 
       11 27407 1 1 51 HIS HB2  H  -13.182 -18.564  -1.237 1.00 . A A .  294 HIS HB2  1 1 
       11 27408 1 1 51 HIS HB3  H  -12.858 -17.044  -0.412 1.00 . A A .  294 HIS HB3  1 1 
       11 27409 1 1 51 HIS HD2  H  -15.694 -17.581   1.518 1.00 . A A .  294 HIS HD2  1 1 
       11 27410 1 1 51 HIS HE1  H  -13.054 -20.491   3.080 1.00 . A A .  294 HIS HE1  1 1 
       11 27411 1 1 51 HIS N    N  -15.822 -18.236  -1.537 1.00 . A A .  294 HIS N    1 1 
       11 27412 1 1 51 HIS ND1  N  -13.017 -19.434   1.242 1.00 . A A .  294 HIS ND1  1 1 
       11 27413 1 1 51 HIS NE2  N  -14.625 -19.089   2.699 1.00 . A A .  294 HIS NE2  1 1 
       11 27414 1 1 51 HIS O    O  -13.259 -16.114  -2.673 1.00 . A A .  294 HIS O    1 1 
       11 27415 1 1 52 THR C    C  -14.681 -13.931  -4.187 1.00 . A A .  295 THR C    1 1 
       11 27416 1 1 52 THR CA   C  -15.208 -15.330  -4.493 1.00 . A A .  295 THR CA   1 1 
       11 27417 1 1 52 THR CB   C  -16.516 -15.203  -5.291 1.00 . A A .  295 THR CB   1 1 
       11 27418 1 1 52 THR CG2  C  -16.234 -14.789  -6.727 1.00 . A A .  295 THR CG2  1 1 
       11 27419 1 1 52 THR H    H  -16.335 -16.374  -3.059 1.00 . A A .  295 THR H    1 1 
       11 27420 1 1 52 THR HA   H  -14.486 -15.858  -5.103 1.00 . A A .  295 THR HA   1 1 
       11 27421 1 1 52 THR HB   H  -17.124 -14.442  -4.827 1.00 . A A .  295 THR HB   1 1 
       11 27422 1 1 52 THR HG1  H  -16.863 -17.053  -5.929 1.00 . A A .  295 THR HG1  1 1 
       11 27423 1 1 52 THR HG21 H  -15.605 -15.529  -7.201 1.00 . A A .  295 THR HG21 1 1 
       11 27424 1 1 52 THR HG22 H  -17.164 -14.706  -7.269 1.00 . A A .  295 THR HG22 1 1 
       11 27425 1 1 52 THR HG23 H  -15.729 -13.831  -6.732 1.00 . A A .  295 THR HG23 1 1 
       11 27426 1 1 52 THR N    N  -15.426 -16.087  -3.278 1.00 . A A .  295 THR N    1 1 
       11 27427 1 1 52 THR O    O  -15.384 -13.113  -3.591 1.00 . A A .  295 THR O    1 1 
       11 27428 1 1 52 THR OG1  O  -17.228 -16.448  -5.261 1.00 . A A .  295 THR OG1  1 1 
       11 27429 1 1 53 CYS C    C  -13.609 -11.297  -5.121 1.00 . A A .  296 CYS C    1 1 
       11 27430 1 1 53 CYS CA   C  -12.836 -12.362  -4.349 1.00 . A A .  296 CYS CA   1 1 
       11 27431 1 1 53 CYS CB   C  -11.372 -12.346  -4.778 1.00 . A A .  296 CYS CB   1 1 
       11 27432 1 1 53 CYS H    H  -12.892 -14.388  -4.971 1.00 . A A .  296 CYS H    1 1 
       11 27433 1 1 53 CYS HA   H  -12.899 -12.141  -3.293 1.00 . A A .  296 CYS HA   1 1 
       11 27434 1 1 53 CYS HB2  H  -10.817 -13.053  -4.181 1.00 . A A .  296 CYS HB2  1 1 
       11 27435 1 1 53 CYS HB3  H  -11.309 -12.633  -5.814 1.00 . A A .  296 CYS HB3  1 1 
       11 27436 1 1 53 CYS N    N  -13.431 -13.673  -4.564 1.00 . A A .  296 CYS N    1 1 
       11 27437 1 1 53 CYS O    O  -13.975 -11.500  -6.280 1.00 . A A .  296 CYS O    1 1 
       11 27438 1 1 53 CYS SG   S  -10.570 -10.734  -4.607 1.00 . A A .  296 CYS SG   1 1 
       11 27439 1 1 54 PRO C    C  -13.756  -8.199  -6.056 1.00 . A A .  297 PRO C    1 1 
       11 27440 1 1 54 PRO CA   C  -14.587  -9.036  -5.098 1.00 . A A .  297 PRO CA   1 1 
       11 27441 1 1 54 PRO CB   C  -14.965  -8.200  -3.882 1.00 . A A .  297 PRO CB   1 1 
       11 27442 1 1 54 PRO CD   C  -13.394  -9.822  -3.126 1.00 . A A .  297 PRO CD   1 1 
       11 27443 1 1 54 PRO CG   C  -13.841  -8.402  -2.930 1.00 . A A .  297 PRO CG   1 1 
       11 27444 1 1 54 PRO HA   H  -15.471  -9.383  -5.601 1.00 . A A .  297 PRO HA   1 1 
       11 27445 1 1 54 PRO HB2  H  -15.063  -7.160  -4.166 1.00 . A A .  297 PRO HB2  1 1 
       11 27446 1 1 54 PRO HB3  H  -15.875  -8.562  -3.459 1.00 . A A .  297 PRO HB3  1 1 
       11 27447 1 1 54 PRO HD2  H  -12.320  -9.895  -3.049 1.00 . A A .  297 PRO HD2  1 1 
       11 27448 1 1 54 PRO HD3  H  -13.872 -10.471  -2.404 1.00 . A A .  297 PRO HD3  1 1 
       11 27449 1 1 54 PRO HG2  H  -13.036  -7.714  -3.159 1.00 . A A .  297 PRO HG2  1 1 
       11 27450 1 1 54 PRO HG3  H  -14.181  -8.260  -1.914 1.00 . A A .  297 PRO HG3  1 1 
       11 27451 1 1 54 PRO N    N  -13.844 -10.142  -4.492 1.00 . A A .  297 PRO N    1 1 
       11 27452 1 1 54 PRO O    O  -13.946  -6.984  -6.163 1.00 . A A .  297 PRO O    1 1 
       11 27453 1 1 55 THR C    C  -11.391  -9.092  -8.730 1.00 . A A .  298 THR C    1 1 
       11 27454 1 1 55 THR CA   C  -12.000  -8.137  -7.687 1.00 . A A .  298 THR CA   1 1 
       11 27455 1 1 55 THR CB   C  -10.909  -7.392  -6.880 1.00 . A A .  298 THR CB   1 1 
       11 27456 1 1 55 THR CG2  C   -9.762  -8.303  -6.540 1.00 . A A .  298 THR CG2  1 1 
       11 27457 1 1 55 THR H    H  -12.766  -9.811  -6.650 1.00 . A A .  298 THR H    1 1 
       11 27458 1 1 55 THR HA   H  -12.601  -7.402  -8.200 1.00 . A A .  298 THR HA   1 1 
       11 27459 1 1 55 THR HB   H  -11.357  -7.065  -5.953 1.00 . A A .  298 THR HB   1 1 
       11 27460 1 1 55 THR HG1  H  -11.170  -5.680  -7.807 1.00 . A A .  298 THR HG1  1 1 
       11 27461 1 1 55 THR HG21 H   -9.380  -8.756  -7.439 1.00 . A A .  298 THR HG21 1 1 
       11 27462 1 1 55 THR HG22 H   -8.982  -7.736  -6.056 1.00 . A A .  298 THR HG22 1 1 
       11 27463 1 1 55 THR HG23 H  -10.124  -9.073  -5.867 1.00 . A A .  298 THR HG23 1 1 
       11 27464 1 1 55 THR N    N  -12.859  -8.843  -6.764 1.00 . A A .  298 THR N    1 1 
       11 27465 1 1 55 THR O    O  -11.460  -8.831  -9.935 1.00 . A A .  298 THR O    1 1 
       11 27466 1 1 55 THR OG1  O  -10.427  -6.241  -7.561 1.00 . A A .  298 THR OG1  1 1 
       11 27467 1 1 56 CYS C    C  -11.090 -12.411  -9.293 1.00 . A A .  299 CYS C    1 1 
       11 27468 1 1 56 CYS CA   C  -10.209 -11.174  -9.167 1.00 . A A .  299 CYS CA   1 1 
       11 27469 1 1 56 CYS CB   C   -8.807 -11.548  -8.674 1.00 . A A .  299 CYS CB   1 1 
       11 27470 1 1 56 CYS H    H  -10.758 -10.339  -7.293 1.00 . A A .  299 CYS H    1 1 
       11 27471 1 1 56 CYS HA   H  -10.120 -10.712 -10.140 1.00 . A A .  299 CYS HA   1 1 
       11 27472 1 1 56 CYS HB2  H   -8.368 -12.262  -9.354 1.00 . A A .  299 CYS HB2  1 1 
       11 27473 1 1 56 CYS HB3  H   -8.197 -10.658  -8.655 1.00 . A A .  299 CYS HB3  1 1 
       11 27474 1 1 56 CYS N    N  -10.815 -10.201  -8.270 1.00 . A A .  299 CYS N    1 1 
       11 27475 1 1 56 CYS O    O  -10.877 -13.253 -10.172 1.00 . A A .  299 CYS O    1 1 
       11 27476 1 1 56 CYS SG   S   -8.767 -12.273  -7.021 1.00 . A A .  299 CYS SG   1 1 
       11 27477 1 1 57 HIS C    C  -12.325 -14.918  -8.079 1.00 . A A .  300 HIS C    1 1 
       11 27478 1 1 57 HIS CA   C  -13.030 -13.609  -8.397 1.00 . A A .  300 HIS CA   1 1 
       11 27479 1 1 57 HIS CB   C  -13.793 -13.685  -9.724 1.00 . A A .  300 HIS CB   1 1 
       11 27480 1 1 57 HIS CD2  C  -16.045 -12.428  -9.835 1.00 . A A .  300 HIS CD2  1 1 
       11 27481 1 1 57 HIS CE1  C  -15.240 -10.460 -10.302 1.00 . A A .  300 HIS CE1  1 1 
       11 27482 1 1 57 HIS CG   C  -14.698 -12.507  -9.936 1.00 . A A .  300 HIS CG   1 1 
       11 27483 1 1 57 HIS H    H  -12.179 -11.795  -7.739 1.00 . A A .  300 HIS H    1 1 
       11 27484 1 1 57 HIS HA   H  -13.739 -13.411  -7.605 1.00 . A A .  300 HIS HA   1 1 
       11 27485 1 1 57 HIS HB2  H  -13.084 -13.717 -10.538 1.00 . A A .  300 HIS HB2  1 1 
       11 27486 1 1 57 HIS HB3  H  -14.398 -14.580  -9.737 1.00 . A A .  300 HIS HB3  1 1 
       11 27487 1 1 57 HIS HD2  H  -16.728 -13.233  -9.611 1.00 . A A .  300 HIS HD2  1 1 
       11 27488 1 1 57 HIS HE1  H  -15.179  -9.402 -10.505 1.00 . A A .  300 HIS HE1  1 1 
       11 27489 1 1 57 HIS N    N  -12.083 -12.499  -8.411 1.00 . A A .  300 HIS N    1 1 
       11 27490 1 1 57 HIS ND1  N  -14.197 -11.264 -10.235 1.00 . A A .  300 HIS ND1  1 1 
       11 27491 1 1 57 HIS NE2  N  -16.382 -11.118 -10.068 1.00 . A A .  300 HIS NE2  1 1 
       11 27492 1 1 57 HIS O    O  -12.558 -15.951  -8.714 1.00 . A A .  300 HIS O    1 1 
       11 27493 1 1 58 GLN C    C  -11.642 -16.954  -5.875 1.00 . A A .  301 GLN C    1 1 
       11 27494 1 1 58 GLN CA   C  -10.704 -15.998  -6.615 1.00 . A A .  301 GLN CA   1 1 
       11 27495 1 1 58 GLN CB   C   -9.568 -15.524  -5.717 1.00 . A A .  301 GLN CB   1 1 
       11 27496 1 1 58 GLN CD   C   -8.034 -17.483  -5.475 1.00 . A A .  301 GLN CD   1 1 
       11 27497 1 1 58 GLN CG   C   -8.223 -16.120  -6.085 1.00 . A A .  301 GLN CG   1 1 
       11 27498 1 1 58 GLN H    H  -11.292 -13.976  -6.662 1.00 . A A .  301 GLN H    1 1 
       11 27499 1 1 58 GLN HA   H  -10.287 -16.508  -7.468 1.00 . A A .  301 GLN HA   1 1 
       11 27500 1 1 58 GLN HB2  H   -9.494 -14.449  -5.789 1.00 . A A .  301 GLN HB2  1 1 
       11 27501 1 1 58 GLN HB3  H   -9.793 -15.794  -4.694 1.00 . A A .  301 GLN HB3  1 1 
       11 27502 1 1 58 GLN HE21 H   -7.912 -16.643  -3.701 1.00 . A A .  301 GLN HE21 1 1 
       11 27503 1 1 58 GLN HE22 H   -7.713 -18.361  -3.728 1.00 . A A .  301 GLN HE22 1 1 
       11 27504 1 1 58 GLN HG2  H   -8.161 -16.207  -7.159 1.00 . A A .  301 GLN HG2  1 1 
       11 27505 1 1 58 GLN HG3  H   -7.437 -15.469  -5.730 1.00 . A A .  301 GLN HG3  1 1 
       11 27506 1 1 58 GLN N    N  -11.451 -14.846  -7.086 1.00 . A A .  301 GLN N    1 1 
       11 27507 1 1 58 GLN NE2  N   -7.878 -17.501  -4.171 1.00 . A A .  301 GLN NE2  1 1 
       11 27508 1 1 58 GLN O    O  -12.808 -16.629  -5.654 1.00 . A A .  301 GLN O    1 1 
       11 27509 1 1 58 GLN OE1  O   -8.099 -18.506  -6.149 1.00 . A A .  301 GLN OE1  1 1 
       11 27510 1 1 59 ASN C    C  -11.212 -19.856  -3.715 1.00 . A A .  302 ASN C    1 1 
       11 27511 1 1 59 ASN CA   C  -11.980 -19.111  -4.803 1.00 . A A .  302 ASN CA   1 1 
       11 27512 1 1 59 ASN CB   C  -12.569 -20.115  -5.813 1.00 . A A .  302 ASN CB   1 1 
       11 27513 1 1 59 ASN CG   C  -11.541 -21.070  -6.415 1.00 . A A .  302 ASN CG   1 1 
       11 27514 1 1 59 ASN H    H  -10.197 -18.325  -5.656 1.00 . A A .  302 ASN H    1 1 
       11 27515 1 1 59 ASN HA   H  -12.794 -18.576  -4.339 1.00 . A A .  302 ASN HA   1 1 
       11 27516 1 1 59 ASN HB2  H  -13.320 -20.707  -5.313 1.00 . A A .  302 ASN HB2  1 1 
       11 27517 1 1 59 ASN HB3  H  -13.034 -19.567  -6.617 1.00 . A A .  302 ASN HB3  1 1 
       11 27518 1 1 59 ASN HD21 H  -10.279 -19.581  -6.777 1.00 . A A .  302 ASN HD21 1 1 
       11 27519 1 1 59 ASN HD22 H   -9.739 -21.149  -7.254 1.00 . A A .  302 ASN HD22 1 1 
       11 27520 1 1 59 ASN N    N  -11.143 -18.124  -5.489 1.00 . A A .  302 ASN N    1 1 
       11 27521 1 1 59 ASN ND2  N  -10.405 -20.545  -6.856 1.00 . A A .  302 ASN ND2  1 1 
       11 27522 1 1 59 ASN O    O  -11.528 -21.001  -3.387 1.00 . A A .  302 ASN O    1 1 
       11 27523 1 1 59 ASN OD1  O  -11.781 -22.273  -6.510 1.00 . A A .  302 ASN OD1  1 1 
       11 27524 1 1 60 ASP C    C   -8.838 -18.747  -1.168 1.00 . A A .  303 ASP C    1 1 
       11 27525 1 1 60 ASP CA   C   -9.420 -19.816  -2.074 1.00 . A A .  303 ASP CA   1 1 
       11 27526 1 1 60 ASP CB   C   -8.299 -20.675  -2.677 1.00 . A A .  303 ASP CB   1 1 
       11 27527 1 1 60 ASP CG   C   -7.592 -21.527  -1.637 1.00 . A A .  303 ASP CG   1 1 
       11 27528 1 1 60 ASP H    H  -10.043 -18.266  -3.382 1.00 . A A .  303 ASP H    1 1 
       11 27529 1 1 60 ASP HA   H  -10.073 -20.448  -1.483 1.00 . A A .  303 ASP HA   1 1 
       11 27530 1 1 60 ASP HB2  H   -8.720 -21.332  -3.424 1.00 . A A .  303 ASP HB2  1 1 
       11 27531 1 1 60 ASP HB3  H   -7.572 -20.029  -3.141 1.00 . A A .  303 ASP HB3  1 1 
       11 27532 1 1 60 ASP N    N  -10.224 -19.197  -3.126 1.00 . A A .  303 ASP N    1 1 
       11 27533 1 1 60 ASP O    O   -7.627 -18.647  -0.979 1.00 . A A .  303 ASP O    1 1 
       11 27534 1 1 60 ASP OD1  O   -8.276 -22.252  -0.892 1.00 . A A .  303 ASP OD1  1 1 
       11 27535 1 1 60 ASP OD2  O   -6.341 -21.472  -1.560 1.00 . A A .  303 ASP OD2  1 1 
       11 27536 1 1 61 VAL C    C  -10.039 -16.981   1.571 1.00 . A A .  304 VAL C    1 1 
       11 27537 1 1 61 VAL CA   C   -9.307 -16.839   0.245 1.00 . A A .  304 VAL CA   1 1 
       11 27538 1 1 61 VAL CB   C   -9.592 -15.447  -0.347 1.00 . A A .  304 VAL CB   1 1 
       11 27539 1 1 61 VAL CG1  C   -8.448 -14.501  -0.025 1.00 . A A .  304 VAL CG1  1 1 
       11 27540 1 1 61 VAL CG2  C   -9.830 -15.517  -1.852 1.00 . A A .  304 VAL CG2  1 1 
       11 27541 1 1 61 VAL H    H  -10.657 -17.996  -0.886 1.00 . A A .  304 VAL H    1 1 
       11 27542 1 1 61 VAL HA   H   -8.245 -16.931   0.414 1.00 . A A .  304 VAL HA   1 1 
       11 27543 1 1 61 VAL HB   H  -10.487 -15.060   0.115 1.00 . A A .  304 VAL HB   1 1 
       11 27544 1 1 61 VAL N    N   -9.712 -17.903  -0.655 1.00 . A A .  304 VAL N    1 1 
       11 27545 1 1 61 VAL O    O  -10.729 -17.968   1.787 1.00 . A A .  304 VAL O    1 1 
       11 27546 1 1 62 SER C    C  -10.408 -14.714   4.476 1.00 . A A .  305 SER C    1 1 
       11 27547 1 1 62 SER CA   C  -10.558 -16.045   3.751 1.00 . A A .  305 SER CA   1 1 
       11 27548 1 1 62 SER CB   C   -9.988 -17.181   4.612 1.00 . A A .  305 SER CB   1 1 
       11 27549 1 1 62 SER H    H   -9.325 -15.240   2.242 1.00 . A A .  305 SER H    1 1 
       11 27550 1 1 62 SER HA   H  -11.611 -16.217   3.573 1.00 . A A .  305 SER HA   1 1 
       11 27551 1 1 62 SER HB2  H   -8.955 -17.345   4.349 1.00 . A A .  305 SER HB2  1 1 
       11 27552 1 1 62 SER HB3  H  -10.053 -16.904   5.652 1.00 . A A .  305 SER HB3  1 1 
       11 27553 1 1 62 SER HG   H  -10.815 -18.537   3.459 1.00 . A A .  305 SER HG   1 1 
       11 27554 1 1 62 SER N    N   -9.894 -16.006   2.459 1.00 . A A .  305 SER N    1 1 
       11 27555 1 1 62 SER O    O   -9.448 -13.978   4.244 1.00 . A A .  305 SER O    1 1 
       11 27556 1 1 62 SER OG   O  -10.703 -18.389   4.412 1.00 . A A .  305 SER OG   1 1 
       11 27557 1 1 63 PRO C    C  -10.270 -13.126   7.206 1.00 . A A .  306 PRO C    1 1 
       11 27558 1 1 63 PRO CA   C  -11.345 -13.144   6.123 1.00 . A A .  306 PRO CA   1 1 
       11 27559 1 1 63 PRO CB   C  -12.743 -13.088   6.737 1.00 . A A .  306 PRO CB   1 1 
       11 27560 1 1 63 PRO CD   C  -12.506 -15.262   5.732 1.00 . A A .  306 PRO CD   1 1 
       11 27561 1 1 63 PRO CG   C  -13.203 -14.502   6.828 1.00 . A A .  306 PRO CG   1 1 
       11 27562 1 1 63 PRO HA   H  -11.203 -12.295   5.467 1.00 . A A .  306 PRO HA   1 1 
       11 27563 1 1 63 PRO HB2  H  -12.692 -12.633   7.719 1.00 . A A .  306 PRO HB2  1 1 
       11 27564 1 1 63 PRO HB3  H  -13.404 -12.526   6.099 1.00 . A A .  306 PRO HB3  1 1 
       11 27565 1 1 63 PRO HD2  H  -12.164 -16.218   6.103 1.00 . A A .  306 PRO HD2  1 1 
       11 27566 1 1 63 PRO HD3  H  -13.164 -15.403   4.886 1.00 . A A .  306 PRO HD3  1 1 
       11 27567 1 1 63 PRO HG2  H  -12.940 -14.908   7.795 1.00 . A A .  306 PRO HG2  1 1 
       11 27568 1 1 63 PRO HG3  H  -14.272 -14.548   6.683 1.00 . A A .  306 PRO HG3  1 1 
       11 27569 1 1 63 PRO N    N  -11.356 -14.402   5.372 1.00 . A A .  306 PRO N    1 1 
       11 27570 1 1 63 PRO O    O   -9.968 -12.089   7.791 1.00 . A A .  306 PRO O    1 1 
       11 27571 1 1 64 ASP C    C   -7.272 -14.279   7.822 1.00 . A A .  307 ASP C    1 1 
       11 27572 1 1 64 ASP CA   C   -8.650 -14.409   8.468 1.00 . A A .  307 ASP CA   1 1 
       11 27573 1 1 64 ASP CB   C   -8.793 -15.750   9.188 1.00 . A A .  307 ASP CB   1 1 
       11 27574 1 1 64 ASP CG   C   -7.678 -16.021  10.176 1.00 . A A .  307 ASP CG   1 1 
       11 27575 1 1 64 ASP H    H   -9.985 -15.080   6.974 1.00 . A A .  307 ASP H    1 1 
       11 27576 1 1 64 ASP HA   H   -8.778 -13.609   9.182 1.00 . A A .  307 ASP HA   1 1 
       11 27577 1 1 64 ASP HB2  H   -9.731 -15.763   9.725 1.00 . A A .  307 ASP HB2  1 1 
       11 27578 1 1 64 ASP HB3  H   -8.796 -16.543   8.456 1.00 . A A .  307 ASP HB3  1 1 
       11 27579 1 1 64 ASP N    N   -9.695 -14.283   7.465 1.00 . A A .  307 ASP N    1 1 
       11 27580 1 1 64 ASP O    O   -6.272 -14.031   8.496 1.00 . A A .  307 ASP O    1 1 
       11 27581 1 1 64 ASP OD1  O   -7.628 -15.350  11.228 1.00 . A A .  307 ASP OD1  1 1 
       11 27582 1 1 64 ASP OD2  O   -6.864 -16.925   9.919 1.00 . A A .  307 ASP OD2  1 1 
       11 27583 1 1 65 ALA C    C   -5.681 -12.870   5.359 1.00 . A A .  308 ALA C    1 1 
       11 27584 1 1 65 ALA CA   C   -5.989 -14.313   5.746 1.00 . A A .  308 ALA CA   1 1 
       11 27585 1 1 65 ALA CB   C   -6.058 -15.187   4.498 1.00 . A A .  308 ALA CB   1 1 
       11 27586 1 1 65 ALA H    H   -8.072 -14.551   6.009 1.00 . A A .  308 ALA H    1 1 
       11 27587 1 1 65 ALA HA   H   -5.194 -14.686   6.376 1.00 . A A .  308 ALA HA   1 1 
       11 27588 1 1 65 ALA HB1  H   -6.892 -14.873   3.885 1.00 . A A .  308 ALA HB1  1 1 
       11 27589 1 1 65 ALA HB2  H   -5.141 -15.085   3.935 1.00 . A A .  308 ALA HB2  1 1 
       11 27590 1 1 65 ALA HB3  H   -6.190 -16.218   4.786 1.00 . A A .  308 ALA HB3  1 1 
       11 27591 1 1 65 ALA N    N   -7.237 -14.402   6.497 1.00 . A A .  308 ALA N    1 1 
       11 27592 1 1 65 ALA O    O   -4.720 -12.607   4.639 1.00 . A A .  308 ALA O    1 1 
       11 27593 1 1 66 LEU C    C   -5.111  -9.983   6.301 1.00 . A A .  309 LEU C    1 1 
       11 27594 1 1 66 LEU CA   C   -6.311 -10.534   5.541 1.00 . A A .  309 LEU CA   1 1 
       11 27595 1 1 66 LEU CB   C   -7.578  -9.752   5.887 1.00 . A A .  309 LEU CB   1 1 
       11 27596 1 1 66 LEU CD1  C  -10.070  -9.524   5.721 1.00 . A A .  309 LEU CD1  1 1 
       11 27597 1 1 66 LEU CD2  C   -8.723  -9.942   3.660 1.00 . A A .  309 LEU CD2  1 1 
       11 27598 1 1 66 LEU CG   C   -8.841 -10.212   5.153 1.00 . A A .  309 LEU CG   1 1 
       11 27599 1 1 66 LEU H    H   -7.236 -12.215   6.418 1.00 . A A .  309 LEU H    1 1 
       11 27600 1 1 66 LEU HA   H   -6.121 -10.445   4.482 1.00 . A A .  309 LEU HA   1 1 
       11 27601 1 1 66 LEU HB2  H   -7.750  -9.840   6.952 1.00 . A A .  309 LEU HB2  1 1 
       11 27602 1 1 66 LEU HB3  H   -7.409  -8.713   5.651 1.00 . A A .  309 LEU HB3  1 1 
       11 27603 1 1 66 LEU HD11 H   -9.958  -8.455   5.630 1.00 . A A .  309 LEU HD11 1 1 
       11 27604 1 1 66 LEU HD12 H  -10.945  -9.841   5.171 1.00 . A A .  309 LEU HD12 1 1 
       11 27605 1 1 66 LEU HD13 H  -10.185  -9.788   6.762 1.00 . A A .  309 LEU HD13 1 1 
       11 27606 1 1 66 LEU HD21 H   -7.888 -10.499   3.259 1.00 . A A .  309 LEU HD21 1 1 
       11 27607 1 1 66 LEU HD22 H   -9.631 -10.252   3.164 1.00 . A A .  309 LEU HD22 1 1 
       11 27608 1 1 66 LEU HD23 H   -8.567  -8.888   3.497 1.00 . A A .  309 LEU HD23 1 1 
       11 27609 1 1 66 LEU HG   H   -8.962 -11.276   5.293 1.00 . A A .  309 LEU HG   1 1 
       11 27610 1 1 66 LEU N    N   -6.498 -11.946   5.839 1.00 . A A .  309 LEU N    1 1 
       11 27611 1 1 66 LEU O    O   -4.985 -10.175   7.513 1.00 . A A .  309 LEU O    1 1 
       11 27612 1 1 67 ILE C    C   -3.171  -7.230   6.347 1.00 . A A .  310 ILE C    1 1 
       11 27613 1 1 67 ILE CA   C   -3.021  -8.743   6.182 1.00 . A A .  310 ILE CA   1 1 
       11 27614 1 1 67 ILE CB   C   -1.765  -9.064   5.334 1.00 . A A .  310 ILE CB   1 1 
       11 27615 1 1 67 ILE CD1  C   -2.176 -10.017   3.000 1.00 . A A .  310 ILE CD1  1 1 
       11 27616 1 1 67 ILE CG1  C   -2.002 -10.311   4.477 1.00 . A A .  310 ILE CG1  1 1 
       11 27617 1 1 67 ILE CG2  C   -0.555  -9.271   6.232 1.00 . A A .  310 ILE CG2  1 1 
       11 27618 1 1 67 ILE H    H   -4.388  -9.190   4.622 1.00 . A A .  310 ILE H    1 1 
       11 27619 1 1 67 ILE HA   H   -2.896  -9.187   7.159 1.00 . A A .  310 ILE HA   1 1 
       11 27620 1 1 67 ILE HB   H   -1.564  -8.227   4.690 1.00 . A A .  310 ILE HB   1 1 
       11 27621 1 1 67 ILE HD11 H   -1.310  -9.488   2.636 1.00 . A A .  310 ILE HD11 1 1 
       11 27622 1 1 67 ILE HD12 H   -2.283 -10.946   2.459 1.00 . A A .  310 ILE HD12 1 1 
       11 27623 1 1 67 ILE HD13 H   -3.060  -9.410   2.853 1.00 . A A .  310 ILE HD13 1 1 
       11 27624 1 1 67 ILE N    N   -4.225  -9.311   5.583 1.00 . A A .  310 ILE N    1 1 
       11 27625 1 1 67 ILE O    O   -4.130  -6.641   5.846 1.00 . A A .  310 ILE O    1 1 
       11 27626 1 1 68 ALA C    C   -1.453  -4.382   6.266 1.00 . A A .  311 ALA C    1 1 
       11 27627 1 1 68 ALA CA   C   -2.287  -5.165   7.270 1.00 . A A .  311 ALA CA   1 1 
       11 27628 1 1 68 ALA CB   C   -1.827  -4.851   8.685 1.00 . A A .  311 ALA CB   1 1 
       11 27629 1 1 68 ALA H    H   -1.441  -7.108   7.349 1.00 . A A .  311 ALA H    1 1 
       11 27630 1 1 68 ALA HA   H   -3.319  -4.861   7.180 1.00 . A A .  311 ALA HA   1 1 
       11 27631 1 1 68 ALA HB1  H   -2.369  -5.469   9.386 1.00 . A A .  311 ALA HB1  1 1 
       11 27632 1 1 68 ALA HB2  H   -0.769  -5.049   8.772 1.00 . A A .  311 ALA HB2  1 1 
       11 27633 1 1 68 ALA HB3  H   -2.017  -3.811   8.901 1.00 . A A .  311 ALA HB3  1 1 
       11 27634 1 1 68 ALA N    N   -2.220  -6.602   7.025 1.00 . A A .  311 ALA N    1 1 
       11 27635 1 1 68 ALA O    O   -0.232  -4.356   6.350 1.00 . A A .  311 ALA O    1 1 
       11 27636 1 1 69 ASN C    C   -0.997  -1.603   4.920 1.00 . A A .  312 ASN C    1 1 
       11 27637 1 1 69 ASN CA   C   -1.419  -2.930   4.326 1.00 . A A .  312 ASN CA   1 1 
       11 27638 1 1 69 ASN CB   C   -2.281  -2.693   3.086 1.00 . A A .  312 ASN CB   1 1 
       11 27639 1 1 69 ASN CG   C   -1.457  -2.256   1.876 1.00 . A A .  312 ASN CG   1 1 
       11 27640 1 1 69 ASN H    H   -3.090  -3.707   5.357 1.00 . A A .  312 ASN H    1 1 
       11 27641 1 1 69 ASN HA   H   -0.534  -3.478   4.042 1.00 . A A .  312 ASN HA   1 1 
       11 27642 1 1 69 ASN HB2  H   -2.795  -3.608   2.833 1.00 . A A .  312 ASN HB2  1 1 
       11 27643 1 1 69 ASN HB3  H   -3.008  -1.925   3.302 1.00 . A A .  312 ASN HB3  1 1 
       11 27644 1 1 69 ASN HD21 H   -3.027  -2.509   0.691 1.00 . A A .  312 ASN HD21 1 1 
       11 27645 1 1 69 ASN HD22 H   -1.577  -1.980  -0.084 1.00 . A A .  312 ASN HD22 1 1 
       11 27646 1 1 69 ASN N    N   -2.119  -3.708   5.339 1.00 . A A .  312 ASN N    1 1 
       11 27647 1 1 69 ASN ND2  N   -2.081  -2.246   0.712 1.00 . A A .  312 ASN ND2  1 1 
       11 27648 1 1 69 ASN O    O   -1.732  -0.613   4.863 1.00 . A A .  312 ASN O    1 1 
       11 27649 1 1 69 ASN OD1  O   -0.280  -1.905   1.989 1.00 . A A .  312 ASN OD1  1 1 
       11 27650 1 1 70 LYS C    C    0.712   0.770   5.270 1.00 . A A .  313 LYS C    1 1 
       11 27651 1 1 70 LYS CA   C    0.754  -0.452   6.172 1.00 . A A .  313 LYS CA   1 1 
       11 27652 1 1 70 LYS CB   C    2.210  -0.743   6.515 1.00 . A A .  313 LYS CB   1 1 
       11 27653 1 1 70 LYS CD   C    3.392  -0.950   8.758 1.00 . A A .  313 LYS CD   1 1 
       11 27654 1 1 70 LYS CE   C    3.623   0.559   8.573 1.00 . A A .  313 LYS CE   1 1 
       11 27655 1 1 70 LYS CG   C    2.385  -1.566   7.767 1.00 . A A .  313 LYS CG   1 1 
       11 27656 1 1 70 LYS H    H    0.652  -2.481   5.587 1.00 . A A .  313 LYS H    1 1 
       11 27657 1 1 70 LYS HA   H    0.210  -0.247   7.081 1.00 . A A .  313 LYS HA   1 1 
       11 27658 1 1 70 LYS HB2  H    2.652  -1.287   5.693 1.00 . A A .  313 LYS HB2  1 1 
       11 27659 1 1 70 LYS HB3  H    2.736   0.190   6.635 1.00 . A A .  313 LYS HB3  1 1 
       11 27660 1 1 70 LYS HD2  H    3.027  -1.112   9.760 1.00 . A A .  313 LYS HD2  1 1 
       11 27661 1 1 70 LYS HD3  H    4.337  -1.461   8.640 1.00 . A A .  313 LYS HD3  1 1 
       11 27662 1 1 70 LYS HE2  H    2.714   1.018   8.211 1.00 . A A .  313 LYS HE2  1 1 
       11 27663 1 1 70 LYS HE3  H    3.868   0.979   9.537 1.00 . A A .  313 LYS HE3  1 1 
       11 27664 1 1 70 LYS HG2  H    1.420  -1.674   8.248 1.00 . A A .  313 LYS HG2  1 1 
       11 27665 1 1 70 LYS HG3  H    2.746  -2.544   7.475 1.00 . A A .  313 LYS HG3  1 1 
       11 27666 1 1 70 LYS HZ1  H    4.602   0.356   6.726 1.00 . A A .  313 LYS HZ1  1 1 
       11 27667 1 1 70 LYS HZ2  H    4.785   1.891   7.416 1.00 . A A .  313 LYS HZ2  1 1 
       11 27668 1 1 70 LYS HZ3  H    5.651   0.570   8.033 1.00 . A A .  313 LYS HZ3  1 1 
       11 27669 1 1 70 LYS N    N    0.168  -1.624   5.539 1.00 . A A .  313 LYS N    1 1 
       11 27670 1 1 70 LYS NZ   N    4.740   0.862   7.620 1.00 . A A .  313 LYS NZ   1 1 
       11 27671 1 1 70 LYS O    O    0.215   1.829   5.652 1.00 . A A .  313 LYS O    1 1 
       11 27672 1 1 71 PHE C    C   -0.056   2.213   2.726 1.00 . A A .  314 PHE C    1 1 
       11 27673 1 1 71 PHE CA   C    1.308   1.634   3.076 1.00 . A A .  314 PHE CA   1 1 
       11 27674 1 1 71 PHE CB   C    2.016   1.096   1.833 1.00 . A A .  314 PHE CB   1 1 
       11 27675 1 1 71 PHE CD1  C    3.848  -0.086   3.117 1.00 . A A .  314 PHE CD1  1 1 
       11 27676 1 1 71 PHE CD2  C    4.453   1.223   1.228 1.00 . A A .  314 PHE CD2  1 1 
       11 27677 1 1 71 PHE CE1  C    5.174  -0.408   3.325 1.00 . A A .  314 PHE CE1  1 1 
       11 27678 1 1 71 PHE CE2  C    5.782   0.903   1.431 1.00 . A A .  314 PHE CE2  1 1 
       11 27679 1 1 71 PHE CG   C    3.468   0.734   2.064 1.00 . A A .  314 PHE CG   1 1 
       11 27680 1 1 71 PHE CZ   C    6.140   0.089   2.482 1.00 . A A .  314 PHE CZ   1 1 
       11 27681 1 1 71 PHE H    H    1.492  -0.322   3.812 1.00 . A A .  314 PHE H    1 1 
       11 27682 1 1 71 PHE HA   H    1.911   2.419   3.503 1.00 . A A .  314 PHE HA   1 1 
       11 27683 1 1 71 PHE HB2  H    1.504   0.209   1.492 1.00 . A A .  314 PHE HB2  1 1 
       11 27684 1 1 71 PHE HB3  H    1.981   1.845   1.056 1.00 . A A .  314 PHE HB3  1 1 
       11 27685 1 1 71 PHE HD1  H    4.177   1.866   0.406 1.00 . A A .  314 PHE HD1  1 1 
       11 27686 1 1 71 PHE HD2  H    3.094  -0.476   3.781 1.00 . A A .  314 PHE HD2  1 1 
       11 27687 1 1 71 PHE HE1  H    6.538   1.296   0.766 1.00 . A A .  314 PHE HE1  1 1 
       11 27688 1 1 71 PHE HE2  H    5.453  -1.043   4.151 1.00 . A A .  314 PHE HE2  1 1 
       11 27689 1 1 71 PHE HZ   H    7.179  -0.162   2.639 1.00 . A A .  314 PHE HZ   1 1 
       11 27690 1 1 71 PHE N    N    1.203   0.576   4.061 1.00 . A A .  314 PHE N    1 1 
       11 27691 1 1 71 PHE O    O   -0.213   3.427   2.622 1.00 . A A .  314 PHE O    1 1 
       11 27692 1 1 72 LEU C    C   -2.944   2.684   3.320 1.00 . A A .  315 LEU C    1 1 
       11 27693 1 1 72 LEU CA   C   -2.400   1.761   2.246 1.00 . A A .  315 LEU CA   1 1 
       11 27694 1 1 72 LEU CB   C   -3.314   0.545   2.126 1.00 . A A .  315 LEU CB   1 1 
       11 27695 1 1 72 LEU CD1  C   -5.212   1.612   0.896 1.00 . A A .  315 LEU CD1  1 1 
       11 27696 1 1 72 LEU CD2  C   -3.305   0.610  -0.354 1.00 . A A .  315 LEU CD2  1 1 
       11 27697 1 1 72 LEU CG   C   -4.178   0.502   0.875 1.00 . A A .  315 LEU CG   1 1 
       11 27698 1 1 72 LEU H    H   -0.850   0.383   2.677 1.00 . A A .  315 LEU H    1 1 
       11 27699 1 1 72 LEU HA   H   -2.376   2.286   1.303 1.00 . A A .  315 LEU HA   1 1 
       11 27700 1 1 72 LEU HB2  H   -2.699  -0.342   2.141 1.00 . A A .  315 LEU HB2  1 1 
       11 27701 1 1 72 LEU HB3  H   -3.965   0.524   2.987 1.00 . A A .  315 LEU HB3  1 1 
       11 27702 1 1 72 LEU HD11 H   -4.714   2.569   0.912 1.00 . A A .  315 LEU HD11 1 1 
       11 27703 1 1 72 LEU HD12 H   -5.827   1.539   0.014 1.00 . A A .  315 LEU HD12 1 1 
       11 27704 1 1 72 LEU HD13 H   -5.829   1.513   1.776 1.00 . A A .  315 LEU HD13 1 1 
       11 27705 1 1 72 LEU HD21 H   -2.346   0.160  -0.150 1.00 . A A .  315 LEU HD21 1 1 
       11 27706 1 1 72 LEU HD22 H   -3.776   0.094  -1.176 1.00 . A A .  315 LEU HD22 1 1 
       11 27707 1 1 72 LEU HD23 H   -3.170   1.649  -0.610 1.00 . A A .  315 LEU HD23 1 1 
       11 27708 1 1 72 LEU HG   H   -4.699  -0.442   0.836 1.00 . A A .  315 LEU HG   1 1 
       11 27709 1 1 72 LEU N    N   -1.042   1.338   2.572 1.00 . A A .  315 LEU N    1 1 
       11 27710 1 1 72 LEU O    O   -3.409   3.790   3.040 1.00 . A A .  315 LEU O    1 1 
       11 27711 1 1 73 ARG C    C   -2.634   4.294   5.826 1.00 . A A .  316 ARG C    1 1 
       11 27712 1 1 73 ARG CA   C   -3.358   2.957   5.703 1.00 . A A .  316 ARG CA   1 1 
       11 27713 1 1 73 ARG CB   C   -3.163   2.133   6.978 1.00 . A A .  316 ARG CB   1 1 
       11 27714 1 1 73 ARG CD   C   -3.392  -0.123   8.074 1.00 . A A .  316 ARG CD   1 1 
       11 27715 1 1 73 ARG CG   C   -3.832   0.769   6.923 1.00 . A A .  316 ARG CG   1 1 
       11 27716 1 1 73 ARG CZ   C   -4.237  -2.195   9.133 1.00 . A A .  316 ARG CZ   1 1 
       11 27717 1 1 73 ARG H    H   -2.497   1.305   4.683 1.00 . A A .  316 ARG H    1 1 
       11 27718 1 1 73 ARG HA   H   -4.414   3.148   5.560 1.00 . A A .  316 ARG HA   1 1 
       11 27719 1 1 73 ARG HB2  H   -2.106   1.985   7.140 1.00 . A A .  316 ARG HB2  1 1 
       11 27720 1 1 73 ARG HB3  H   -3.574   2.679   7.815 1.00 . A A .  316 ARG HB3  1 1 
       11 27721 1 1 73 ARG HD2  H   -2.330  -0.303   7.987 1.00 . A A .  316 ARG HD2  1 1 
       11 27722 1 1 73 ARG HD3  H   -3.597   0.382   9.007 1.00 . A A .  316 ARG HD3  1 1 
       11 27723 1 1 73 ARG HE   H   -4.487  -1.696   7.204 1.00 . A A .  316 ARG HE   1 1 
       11 27724 1 1 73 ARG HG2  H   -4.900   0.903   6.979 1.00 . A A .  316 ARG HG2  1 1 
       11 27725 1 1 73 ARG HG3  H   -3.577   0.290   5.989 1.00 . A A .  316 ARG HG3  1 1 
       11 27726 1 1 73 ARG HH11 H   -3.185  -0.989  10.377 1.00 . A A .  316 ARG HH11 1 1 
       11 27727 1 1 73 ARG HH12 H   -3.800  -2.437  11.103 1.00 . A A .  316 ARG HH12 1 1 
       11 27728 1 1 73 ARG HH21 H   -5.332  -3.601   8.165 1.00 . A A .  316 ARG HH21 1 1 
       11 27729 1 1 73 ARG HH22 H   -5.029  -3.927   9.841 1.00 . A A .  316 ARG HH22 1 1 
       11 27730 1 1 73 ARG N    N   -2.878   2.205   4.550 1.00 . A A .  316 ARG N    1 1 
       11 27731 1 1 73 ARG NE   N   -4.092  -1.407   8.062 1.00 . A A .  316 ARG NE   1 1 
       11 27732 1 1 73 ARG NH1  N   -3.697  -1.843  10.296 1.00 . A A .  316 ARG NH1  1 1 
       11 27733 1 1 73 ARG NH2  N   -4.921  -3.331   9.036 1.00 . A A .  316 ARG NH2  1 1 
       11 27734 1 1 73 ARG O    O   -3.236   5.303   6.193 1.00 . A A .  316 ARG O    1 1 
       11 27735 1 1 74 GLN C    C   -0.972   6.489   4.482 1.00 . A A .  317 GLN C    1 1 
       11 27736 1 1 74 GLN CA   C   -0.552   5.520   5.580 1.00 . A A .  317 GLN CA   1 1 
       11 27737 1 1 74 GLN CB   C    0.938   5.202   5.476 1.00 . A A .  317 GLN CB   1 1 
       11 27738 1 1 74 GLN CD   C    1.389   5.468   7.948 1.00 . A A .  317 GLN CD   1 1 
       11 27739 1 1 74 GLN CG   C    1.507   4.568   6.734 1.00 . A A .  317 GLN CG   1 1 
       11 27740 1 1 74 GLN H    H   -0.910   3.460   5.228 1.00 . A A .  317 GLN H    1 1 
       11 27741 1 1 74 GLN HA   H   -0.743   5.981   6.537 1.00 . A A .  317 GLN HA   1 1 
       11 27742 1 1 74 GLN HB2  H    1.093   4.521   4.654 1.00 . A A .  317 GLN HB2  1 1 
       11 27743 1 1 74 GLN HB3  H    1.479   6.118   5.283 1.00 . A A .  317 GLN HB3  1 1 
       11 27744 1 1 74 GLN HE21 H   -0.361   4.662   8.411 1.00 . A A .  317 GLN HE21 1 1 
       11 27745 1 1 74 GLN HE22 H    0.202   5.894   9.485 1.00 . A A .  317 GLN HE22 1 1 
       11 27746 1 1 74 GLN HG2  H    0.972   3.653   6.933 1.00 . A A .  317 GLN HG2  1 1 
       11 27747 1 1 74 GLN HG3  H    2.552   4.345   6.567 1.00 . A A .  317 GLN HG3  1 1 
       11 27748 1 1 74 GLN N    N   -1.342   4.299   5.512 1.00 . A A .  317 GLN N    1 1 
       11 27749 1 1 74 GLN NE2  N    0.300   5.327   8.686 1.00 . A A .  317 GLN NE2  1 1 
       11 27750 1 1 74 GLN O    O   -1.146   7.685   4.736 1.00 . A A .  317 GLN O    1 1 
       11 27751 1 1 74 GLN OE1  O    2.267   6.282   8.223 1.00 . A A .  317 GLN OE1  1 1 
       11 27752 1 1 75 ALA C    C   -2.881   7.473   2.427 1.00 . A A .  318 ALA C    1 1 
       11 27753 1 1 75 ALA CA   C   -1.564   6.771   2.131 1.00 . A A .  318 ALA CA   1 1 
       11 27754 1 1 75 ALA CB   C   -1.696   5.904   0.886 1.00 . A A .  318 ALA CB   1 1 
       11 27755 1 1 75 ALA H    H   -0.976   5.006   3.139 1.00 . A A .  318 ALA H    1 1 
       11 27756 1 1 75 ALA HA   H   -0.802   7.513   1.949 1.00 . A A .  318 ALA HA   1 1 
       11 27757 1 1 75 ALA HB1  H   -0.792   5.332   0.750 1.00 . A A .  318 ALA HB1  1 1 
       11 27758 1 1 75 ALA HB2  H   -2.534   5.232   1.004 1.00 . A A .  318 ALA HB2  1 1 
       11 27759 1 1 75 ALA HB3  H   -1.858   6.533   0.024 1.00 . A A .  318 ALA HB3  1 1 
       11 27760 1 1 75 ALA N    N   -1.148   5.964   3.272 1.00 . A A .  318 ALA N    1 1 
       11 27761 1 1 75 ALA O    O   -3.023   8.678   2.215 1.00 . A A .  318 ALA O    1 1 
       11 27762 1 1 76 VAL C    C   -5.032   8.365   4.305 1.00 . A A .  319 VAL C    1 1 
       11 27763 1 1 76 VAL CA   C   -5.141   7.227   3.289 1.00 . A A .  319 VAL CA   1 1 
       11 27764 1 1 76 VAL CB   C   -6.035   6.113   3.869 1.00 . A A .  319 VAL CB   1 1 
       11 27765 1 1 76 VAL CG1  C   -7.269   6.694   4.533 1.00 . A A .  319 VAL CG1  1 1 
       11 27766 1 1 76 VAL CG2  C   -6.428   5.122   2.783 1.00 . A A .  319 VAL CG2  1 1 
       11 27767 1 1 76 VAL H    H   -3.647   5.750   3.077 1.00 . A A .  319 VAL H    1 1 
       11 27768 1 1 76 VAL HA   H   -5.605   7.597   2.389 1.00 . A A .  319 VAL HA   1 1 
       11 27769 1 1 76 VAL HB   H   -5.467   5.583   4.619 1.00 . A A .  319 VAL HB   1 1 
       11 27770 1 1 76 VAL N    N   -3.831   6.705   2.938 1.00 . A A .  319 VAL N    1 1 
       11 27771 1 1 76 VAL O    O   -5.657   9.415   4.149 1.00 . A A .  319 VAL O    1 1 
       11 27772 1 1 77 ASN C    C   -3.461  10.456   5.867 1.00 . A A .  320 ASN C    1 1 
       11 27773 1 1 77 ASN CA   C   -4.018   9.132   6.393 1.00 . A A .  320 ASN CA   1 1 
       11 27774 1 1 77 ASN CB   C   -3.099   8.539   7.476 1.00 . A A .  320 ASN CB   1 1 
       11 27775 1 1 77 ASN CG   C   -1.893   9.408   7.802 1.00 . A A .  320 ASN CG   1 1 
       11 27776 1 1 77 ASN H    H   -3.703   7.311   5.360 1.00 . A A .  320 ASN H    1 1 
       11 27777 1 1 77 ASN HA   H   -4.986   9.322   6.830 1.00 . A A .  320 ASN HA   1 1 
       11 27778 1 1 77 ASN HB2  H   -3.669   8.405   8.380 1.00 . A A .  320 ASN HB2  1 1 
       11 27779 1 1 77 ASN HB3  H   -2.741   7.576   7.139 1.00 . A A .  320 ASN HB3  1 1 
       11 27780 1 1 77 ASN HD21 H   -0.807   8.485   6.411 1.00 . A A .  320 ASN HD21 1 1 
       11 27781 1 1 77 ASN HD22 H   -0.004   9.740   7.288 1.00 . A A .  320 ASN HD22 1 1 
       11 27782 1 1 77 ASN N    N   -4.208   8.153   5.326 1.00 . A A .  320 ASN N    1 1 
       11 27783 1 1 77 ASN ND2  N   -0.789   9.189   7.100 1.00 . A A .  320 ASN ND2  1 1 
       11 27784 1 1 77 ASN O    O   -3.889  11.530   6.297 1.00 . A A .  320 ASN O    1 1 
       11 27785 1 1 77 ASN OD1  O   -1.949  10.265   8.684 1.00 . A A .  320 ASN OD1  1 1 
       11 27786 1 1 78 ASN C    C   -2.834  12.234   3.355 1.00 . A A .  321 ASN C    1 1 
       11 27787 1 1 78 ASN CA   C   -1.916  11.575   4.388 1.00 . A A .  321 ASN CA   1 1 
       11 27788 1 1 78 ASN CB   C   -0.549  11.201   3.821 1.00 . A A .  321 ASN CB   1 1 
       11 27789 1 1 78 ASN CG   C   -0.200  11.934   2.558 1.00 . A A .  321 ASN CG   1 1 
       11 27790 1 1 78 ASN H    H   -2.247   9.513   4.571 1.00 . A A .  321 ASN H    1 1 
       11 27791 1 1 78 ASN HA   H   -1.774  12.267   5.206 1.00 . A A .  321 ASN HA   1 1 
       11 27792 1 1 78 ASN HB2  H    0.207  11.420   4.557 1.00 . A A .  321 ASN HB2  1 1 
       11 27793 1 1 78 ASN HB3  H   -0.539  10.139   3.611 1.00 . A A .  321 ASN HB3  1 1 
       11 27794 1 1 78 ASN HD21 H   -0.071  10.195   1.602 1.00 . A A .  321 ASN HD21 1 1 
       11 27795 1 1 78 ASN HD22 H    0.195  11.613   0.666 1.00 . A A .  321 ASN HD22 1 1 
       11 27796 1 1 78 ASN N    N   -2.525  10.386   4.930 1.00 . A A .  321 ASN N    1 1 
       11 27797 1 1 78 ASN ND2  N    0.002  11.182   1.501 1.00 . A A .  321 ASN ND2  1 1 
       11 27798 1 1 78 ASN O    O   -2.986  13.455   3.340 1.00 . A A .  321 ASN O    1 1 
       11 27799 1 1 78 ASN OD1  O   -0.084  13.160   2.537 1.00 . A A .  321 ASN OD1  1 1 
       11 27800 1 1 79 PHE C    C   -5.526  12.733   2.114 1.00 . A A .  322 PHE C    1 1 
       11 27801 1 1 79 PHE CA   C   -4.392  11.917   1.497 1.00 . A A .  322 PHE CA   1 1 
       11 27802 1 1 79 PHE CB   C   -4.960  10.749   0.676 1.00 . A A .  322 PHE CB   1 1 
       11 27803 1 1 79 PHE CD1  C   -6.034  11.700  -1.394 1.00 . A A .  322 PHE CD1  1 1 
       11 27804 1 1 79 PHE CD2  C   -7.444  10.836   0.318 1.00 . A A .  322 PHE CD2  1 1 
       11 27805 1 1 79 PHE CE1  C   -7.148  12.019  -2.149 1.00 . A A .  322 PHE CE1  1 1 
       11 27806 1 1 79 PHE CE2  C   -8.559  11.154  -0.429 1.00 . A A .  322 PHE CE2  1 1 
       11 27807 1 1 79 PHE CG   C   -6.169  11.104  -0.151 1.00 . A A .  322 PHE CG   1 1 
       11 27808 1 1 79 PHE CZ   C   -8.412  11.746  -1.666 1.00 . A A .  322 PHE CZ   1 1 
       11 27809 1 1 79 PHE H    H   -3.333  10.445   2.602 1.00 . A A .  322 PHE H    1 1 
       11 27810 1 1 79 PHE HA   H   -3.824  12.560   0.842 1.00 . A A .  322 PHE HA   1 1 
       11 27811 1 1 79 PHE HB2  H   -4.198  10.389   0.003 1.00 . A A .  322 PHE HB2  1 1 
       11 27812 1 1 79 PHE HB3  H   -5.243   9.951   1.349 1.00 . A A .  322 PHE HB3  1 1 
       11 27813 1 1 79 PHE HD1  H   -5.045  11.914  -1.772 1.00 . A A .  322 PHE HD1  1 1 
       11 27814 1 1 79 PHE HD2  H   -7.564  10.373   1.287 1.00 . A A .  322 PHE HD2  1 1 
       11 27815 1 1 79 PHE HE1  H   -7.027  12.484  -3.117 1.00 . A A .  322 PHE HE1  1 1 
       11 27816 1 1 79 PHE HE2  H   -9.543  10.936  -0.044 1.00 . A A .  322 PHE HE2  1 1 
       11 27817 1 1 79 PHE HZ   H   -9.281  11.995  -2.254 1.00 . A A .  322 PHE HZ   1 1 
       11 27818 1 1 79 PHE N    N   -3.480  11.415   2.527 1.00 . A A .  322 PHE N    1 1 
       11 27819 1 1 79 PHE O    O   -5.800  13.853   1.680 1.00 . A A .  322 PHE O    1 1 
       11 27820 1 1 80 LYS C    C   -6.866  14.198   4.369 1.00 . A A .  323 LYS C    1 1 
       11 27821 1 1 80 LYS CA   C   -7.277  12.838   3.813 1.00 . A A .  323 LYS CA   1 1 
       11 27822 1 1 80 LYS CB   C   -7.819  11.970   4.950 1.00 . A A .  323 LYS CB   1 1 
       11 27823 1 1 80 LYS CD   C   -9.098   9.933   5.663 1.00 . A A .  323 LYS CD   1 1 
       11 27824 1 1 80 LYS CE   C   -9.961   8.775   5.193 1.00 . A A .  323 LYS CE   1 1 
       11 27825 1 1 80 LYS CG   C   -8.461  10.668   4.495 1.00 . A A .  323 LYS CG   1 1 
       11 27826 1 1 80 LYS H    H   -5.907  11.270   3.430 1.00 . A A .  323 LYS H    1 1 
       11 27827 1 1 80 LYS HA   H   -8.061  12.987   3.087 1.00 . A A .  323 LYS HA   1 1 
       11 27828 1 1 80 LYS HB2  H   -7.007  11.729   5.617 1.00 . A A .  323 LYS HB2  1 1 
       11 27829 1 1 80 LYS HB3  H   -8.560  12.537   5.496 1.00 . A A .  323 LYS HB3  1 1 
       11 27830 1 1 80 LYS HD2  H   -8.318   9.550   6.305 1.00 . A A .  323 LYS HD2  1 1 
       11 27831 1 1 80 LYS HD3  H   -9.714  10.625   6.219 1.00 . A A .  323 LYS HD3  1 1 
       11 27832 1 1 80 LYS HE2  H  -10.901   9.165   4.830 1.00 . A A .  323 LYS HE2  1 1 
       11 27833 1 1 80 LYS HE3  H   -9.451   8.263   4.390 1.00 . A A .  323 LYS HE3  1 1 
       11 27834 1 1 80 LYS HG2  H   -9.217  10.881   3.756 1.00 . A A .  323 LYS HG2  1 1 
       11 27835 1 1 80 LYS HG3  H   -7.700  10.036   4.059 1.00 . A A .  323 LYS HG3  1 1 
       11 27836 1 1 80 LYS HZ1  H   -9.376   7.645   6.847 1.00 . A A .  323 LYS HZ1  1 1 
       11 27837 1 1 80 LYS HZ2  H  -10.983   8.174   6.909 1.00 . A A .  323 LYS HZ2  1 1 
       11 27838 1 1 80 LYS HZ3  H  -10.552   6.901   5.886 1.00 . A A .  323 LYS HZ3  1 1 
       11 27839 1 1 80 LYS N    N   -6.172  12.168   3.135 1.00 . A A .  323 LYS N    1 1 
       11 27840 1 1 80 LYS NZ   N  -10.235   7.806   6.285 1.00 . A A .  323 LYS NZ   1 1 
       11 27841 1 1 80 LYS O    O   -7.696  15.095   4.496 1.00 . A A .  323 LYS O    1 1 
       11 27842 1 1 81 ASN C    C   -4.670  16.583   4.140 1.00 . A A .  324 ASN C    1 1 
       11 27843 1 1 81 ASN CA   C   -5.095  15.613   5.238 1.00 . A A .  324 ASN CA   1 1 
       11 27844 1 1 81 ASN CB   C   -3.927  15.363   6.197 1.00 . A A .  324 ASN CB   1 1 
       11 27845 1 1 81 ASN CG   C   -4.392  15.083   7.617 1.00 . A A .  324 ASN CG   1 1 
       11 27846 1 1 81 ASN H    H   -4.957  13.621   4.523 1.00 . A A .  324 ASN H    1 1 
       11 27847 1 1 81 ASN HA   H   -5.905  16.061   5.791 1.00 . A A .  324 ASN HA   1 1 
       11 27848 1 1 81 ASN HB2  H   -3.361  14.513   5.852 1.00 . A A .  324 ASN HB2  1 1 
       11 27849 1 1 81 ASN HB3  H   -3.287  16.234   6.213 1.00 . A A .  324 ASN HB3  1 1 
       11 27850 1 1 81 ASN HD21 H   -4.087  13.131   7.367 1.00 . A A .  324 ASN HD21 1 1 
       11 27851 1 1 81 ASN HD22 H   -4.677  13.614   8.922 1.00 . A A .  324 ASN HD22 1 1 
       11 27852 1 1 81 ASN N    N   -5.586  14.357   4.682 1.00 . A A .  324 ASN N    1 1 
       11 27853 1 1 81 ASN ND2  N   -4.387  13.818   8.008 1.00 . A A .  324 ASN ND2  1 1 
       11 27854 1 1 81 ASN O    O   -4.677  17.794   4.340 1.00 . A A .  324 ASN O    1 1 
       11 27855 1 1 81 ASN OD1  O   -4.744  16.002   8.357 1.00 . A A .  324 ASN OD1  1 1 
       11 27856 1 1 82 GLU C    C   -5.081  17.556   1.193 1.00 . A A .  325 GLU C    1 1 
       11 27857 1 1 82 GLU CA   C   -3.895  16.878   1.861 1.00 . A A .  325 GLU CA   1 1 
       11 27858 1 1 82 GLU CB   C   -3.138  16.034   0.834 1.00 . A A .  325 GLU CB   1 1 
       11 27859 1 1 82 GLU CD   C   -0.924  17.198   1.156 1.00 . A A .  325 GLU CD   1 1 
       11 27860 1 1 82 GLU CG   C   -1.662  15.873   1.148 1.00 . A A .  325 GLU CG   1 1 
       11 27861 1 1 82 GLU H    H   -4.345  15.075   2.869 1.00 . A A .  325 GLU H    1 1 
       11 27862 1 1 82 GLU HA   H   -3.231  17.638   2.247 1.00 . A A .  325 GLU HA   1 1 
       11 27863 1 1 82 GLU HB2  H   -3.584  15.051   0.796 1.00 . A A .  325 GLU HB2  1 1 
       11 27864 1 1 82 GLU HB3  H   -3.230  16.501  -0.136 1.00 . A A .  325 GLU HB3  1 1 
       11 27865 1 1 82 GLU HG2  H   -1.561  15.415   2.119 1.00 . A A .  325 GLU HG2  1 1 
       11 27866 1 1 82 GLU HG3  H   -1.214  15.233   0.401 1.00 . A A .  325 GLU HG3  1 1 
       11 27867 1 1 82 GLU N    N   -4.322  16.050   2.979 1.00 . A A .  325 GLU N    1 1 
       11 27868 1 1 82 GLU O    O   -5.058  18.757   0.930 1.00 . A A .  325 GLU O    1 1 
       11 27869 1 1 82 GLU OE1  O   -1.271  18.084   0.344 1.00 . A A .  325 GLU OE1  1 1 
       11 27870 1 1 82 GLU OE2  O    0.000  17.359   1.974 1.00 . A A .  325 GLU OE2  1 1 
       11 27871 1 1 83 THR C    C   -8.369  17.748   1.275 1.00 . A A .  326 THR C    1 1 
       11 27872 1 1 83 THR CA   C   -7.306  17.326   0.267 1.00 . A A .  326 THR CA   1 1 
       11 27873 1 1 83 THR CB   C   -7.909  16.296  -0.706 1.00 . A A .  326 THR CB   1 1 
       11 27874 1 1 83 THR CG2  C   -6.975  16.049  -1.881 1.00 . A A .  326 THR CG2  1 1 
       11 27875 1 1 83 THR H    H   -6.097  15.832   1.158 1.00 . A A .  326 THR H    1 1 
       11 27876 1 1 83 THR HA   H   -7.004  18.191  -0.305 1.00 . A A .  326 THR HA   1 1 
       11 27877 1 1 83 THR HB   H   -8.844  16.683  -1.085 1.00 . A A .  326 THR HB   1 1 
       11 27878 1 1 83 THR HG1  H   -8.961  14.669  -0.358 1.00 . A A .  326 THR HG1  1 1 
       11 27879 1 1 83 THR HG21 H   -6.026  15.687  -1.515 1.00 . A A .  326 THR HG21 1 1 
       11 27880 1 1 83 THR HG22 H   -7.413  15.312  -2.537 1.00 . A A .  326 THR HG22 1 1 
       11 27881 1 1 83 THR HG23 H   -6.825  16.970  -2.424 1.00 . A A .  326 THR HG23 1 1 
       11 27882 1 1 83 THR N    N   -6.124  16.787   0.920 1.00 . A A .  326 THR N    1 1 
       11 27883 1 1 83 THR O    O   -9.339  18.420   0.919 1.00 . A A .  326 THR O    1 1 
       11 27884 1 1 83 THR OG1  O   -8.149  15.060  -0.023 1.00 . A A .  326 THR OG1  1 1 
       11 27885 1 1 84 GLY C    C  -10.417  16.896   3.375 1.00 . A A .  327 GLY C    1 1 
       11 27886 1 1 84 GLY CA   C   -9.146  17.697   3.553 1.00 . A A .  327 GLY CA   1 1 
       11 27887 1 1 84 GLY H    H   -7.374  16.856   2.763 1.00 . A A .  327 GLY H    1 1 
       11 27888 1 1 84 GLY HA2  H   -8.725  17.484   4.525 1.00 . A A .  327 GLY HA2  1 1 
       11 27889 1 1 84 GLY HA3  H   -9.380  18.750   3.489 1.00 . A A .  327 GLY HA3  1 1 
       11 27890 1 1 84 GLY N    N   -8.177  17.364   2.529 1.00 . A A .  327 GLY N    1 1 
       11 27891 1 1 84 GLY O    O  -11.523  17.427   3.486 1.00 . A A .  327 GLY O    1 1 
       11 27892 1 1 85 TYR C    C  -12.247  14.589   4.082 1.00 . A A .  328 TYR C    1 1 
       11 27893 1 1 85 TYR CA   C  -11.358  14.706   2.858 1.00 . A A .  328 TYR CA   1 1 
       11 27894 1 1 85 TYR CB   C  -10.830  13.331   2.436 1.00 . A A .  328 TYR CB   1 1 
       11 27895 1 1 85 TYR CD1  C  -12.637  12.027   1.245 1.00 . A A .  328 TYR CD1  1 1 
       11 27896 1 1 85 TYR CD2  C  -12.153  11.481   3.513 1.00 . A A .  328 TYR CD2  1 1 
       11 27897 1 1 85 TYR CE1  C  -13.615  11.050   1.217 1.00 . A A .  328 TYR CE1  1 1 
       11 27898 1 1 85 TYR CE2  C  -13.123  10.509   3.494 1.00 . A A .  328 TYR CE2  1 1 
       11 27899 1 1 85 TYR CG   C  -11.892  12.257   2.394 1.00 . A A .  328 TYR CG   1 1 
       11 27900 1 1 85 TYR CZ   C  -13.856  10.294   2.344 1.00 . A A .  328 TYR CZ   1 1 
       11 27901 1 1 85 TYR H    H   -9.328  15.267   3.020 1.00 . A A .  328 TYR H    1 1 
       11 27902 1 1 85 TYR HA   H  -11.940  15.104   2.069 1.00 . A A .  328 TYR HA   1 1 
       11 27903 1 1 85 TYR HB2  H  -10.395  13.407   1.451 1.00 . A A .  328 TYR HB2  1 1 
       11 27904 1 1 85 TYR HB3  H  -10.070  13.021   3.136 1.00 . A A .  328 TYR HB3  1 1 
       11 27905 1 1 85 TYR HD1  H  -12.442  12.621   0.366 1.00 . A A .  328 TYR HD1  1 1 
       11 27906 1 1 85 TYR HD2  H  -11.575  11.649   4.414 1.00 . A A .  328 TYR HD2  1 1 
       11 27907 1 1 85 TYR HE1  H  -14.184  10.883   0.314 1.00 . A A .  328 TYR HE1  1 1 
       11 27908 1 1 85 TYR HE2  H  -13.307   9.926   4.379 1.00 . A A .  328 TYR HE2  1 1 
       11 27909 1 1 85 TYR HH   H  -14.735   8.781   1.512 1.00 . A A .  328 TYR HH   1 1 
       11 27910 1 1 85 TYR N    N  -10.242  15.613   3.084 1.00 . A A .  328 TYR N    1 1 
       11 27911 1 1 85 TYR O    O  -13.456  14.805   4.022 1.00 . A A .  328 TYR O    1 1 
       11 27912 1 1 85 TYR OH   O  -14.829   9.316   2.320 1.00 . A A .  328 TYR OH   1 1 
       11 27913 1 1 86 THR C    C  -12.907  15.381   6.913 1.00 . A A .  329 THR C    1 1 
       11 27914 1 1 86 THR CA   C  -12.326  14.062   6.439 1.00 . A A .  329 THR CA   1 1 
       11 27915 1 1 86 THR CB   C  -11.394  13.521   7.524 1.00 . A A .  329 THR CB   1 1 
       11 27916 1 1 86 THR CG2  C  -11.753  12.087   7.883 1.00 . A A .  329 THR CG2  1 1 
       11 27917 1 1 86 THR H    H  -10.684  14.059   5.127 1.00 . A A .  329 THR H    1 1 
       11 27918 1 1 86 THR HA   H  -13.128  13.354   6.294 1.00 . A A .  329 THR HA   1 1 
       11 27919 1 1 86 THR HB   H  -11.516  14.139   8.401 1.00 . A A .  329 THR HB   1 1 
       11 27920 1 1 86 THR HG1  H   -9.634  14.412   7.377 1.00 . A A .  329 THR HG1  1 1 
       11 27921 1 1 86 THR HG21 H  -11.671  11.464   7.006 1.00 . A A .  329 THR HG21 1 1 
       11 27922 1 1 86 THR HG22 H  -11.078  11.726   8.647 1.00 . A A .  329 THR HG22 1 1 
       11 27923 1 1 86 THR HG23 H  -12.767  12.052   8.255 1.00 . A A .  329 THR HG23 1 1 
       11 27924 1 1 86 THR N    N  -11.632  14.224   5.175 1.00 . A A .  329 THR N    1 1 
       11 27925 1 1 86 THR O    O  -12.179  16.334   7.194 1.00 . A A .  329 THR O    1 1 
       11 27926 1 1 86 THR OG1  O  -10.031  13.587   7.075 1.00 . A A .  329 THR OG1  1 1 
       11 27927 1 1 87 LYS C    C  -14.670  16.914   8.908 1.00 . A A .  330 LYS C    1 1 
       11 27928 1 1 87 LYS CA   C  -14.930  16.606   7.433 1.00 . A A .  330 LYS CA   1 1 
       11 27929 1 1 87 LYS CB   C  -16.425  16.417   7.154 1.00 . A A .  330 LYS CB   1 1 
       11 27930 1 1 87 LYS CD   C  -16.843  14.225   8.346 1.00 . A A .  330 LYS CD   1 1 
       11 27931 1 1 87 LYS CE   C  -18.057  13.360   8.649 1.00 . A A .  330 LYS CE   1 1 
       11 27932 1 1 87 LYS CG   C  -17.204  15.699   8.257 1.00 . A A .  330 LYS CG   1 1 
       11 27933 1 1 87 LYS H    H  -14.734  14.614   6.784 1.00 . A A .  330 LYS H    1 1 
       11 27934 1 1 87 LYS HA   H  -14.560  17.427   6.836 1.00 . A A .  330 LYS HA   1 1 
       11 27935 1 1 87 LYS HB2  H  -16.876  17.382   6.992 1.00 . A A .  330 LYS HB2  1 1 
       11 27936 1 1 87 LYS HB3  H  -16.517  15.832   6.252 1.00 . A A .  330 LYS HB3  1 1 
       11 27937 1 1 87 LYS HD2  H  -16.420  13.912   7.403 1.00 . A A .  330 LYS HD2  1 1 
       11 27938 1 1 87 LYS HD3  H  -16.114  14.091   9.129 1.00 . A A .  330 LYS HD3  1 1 
       11 27939 1 1 87 LYS HE2  H  -18.733  13.406   7.810 1.00 . A A .  330 LYS HE2  1 1 
       11 27940 1 1 87 LYS HE3  H  -17.730  12.342   8.793 1.00 . A A .  330 LYS HE3  1 1 
       11 27941 1 1 87 LYS HG2  H  -16.982  16.169   9.204 1.00 . A A .  330 LYS HG2  1 1 
       11 27942 1 1 87 LYS HG3  H  -18.261  15.791   8.051 1.00 . A A .  330 LYS HG3  1 1 
       11 27943 1 1 87 LYS HZ1  H  -18.106  14.232  10.551 1.00 . A A .  330 LYS HZ1  1 1 
       11 27944 1 1 87 LYS HZ2  H  -19.489  14.530   9.620 1.00 . A A .  330 LYS HZ2  1 1 
       11 27945 1 1 87 LYS HZ3  H  -19.260  13.011  10.320 1.00 . A A .  330 LYS HZ3  1 1 
       11 27946 1 1 87 LYS N    N  -14.220  15.416   7.010 1.00 . A A .  330 LYS N    1 1 
       11 27947 1 1 87 LYS NZ   N  -18.775  13.815   9.870 1.00 . A A .  330 LYS NZ   1 1 
       11 27948 1 1 87 LYS O    O  -14.379  16.012   9.699 1.00 . A A .  330 LYS O    1 1 
       11 27949 1 1 88 ARG C    C  -15.717  18.222  11.549 1.00 . A A .  331 ARG C    1 1 
       11 27950 1 1 88 ARG CA   C  -14.545  18.609  10.654 1.00 . A A .  331 ARG CA   1 1 
       11 27951 1 1 88 ARG CB   C  -14.253  20.115  10.745 1.00 . A A .  331 ARG CB   1 1 
       11 27952 1 1 88 ARG CD   C  -16.462  21.305  10.706 1.00 . A A .  331 ARG CD   1 1 
       11 27953 1 1 88 ARG CG   C  -15.193  20.993   9.938 1.00 . A A .  331 ARG CG   1 1 
       11 27954 1 1 88 ARG CZ   C  -18.553  22.533  10.272 1.00 . A A .  331 ARG CZ   1 1 
       11 27955 1 1 88 ARG H    H  -15.007  18.862   8.598 1.00 . A A .  331 ARG H    1 1 
       11 27956 1 1 88 ARG HA   H  -13.681  18.078  11.001 1.00 . A A .  331 ARG HA   1 1 
       11 27957 1 1 88 ARG HB2  H  -14.321  20.417  11.778 1.00 . A A .  331 ARG HB2  1 1 
       11 27958 1 1 88 ARG HB3  H  -13.245  20.291  10.397 1.00 . A A .  331 ARG HB3  1 1 
       11 27959 1 1 88 ARG HD2  H  -16.828  20.391  11.150 1.00 . A A .  331 ARG HD2  1 1 
       11 27960 1 1 88 ARG HD3  H  -16.233  22.017  11.483 1.00 . A A .  331 ARG HD3  1 1 
       11 27961 1 1 88 ARG HE   H  -17.377  21.722   8.867 1.00 . A A .  331 ARG HE   1 1 
       11 27962 1 1 88 ARG HG2  H  -14.692  21.918   9.703 1.00 . A A .  331 ARG HG2  1 1 
       11 27963 1 1 88 ARG HG3  H  -15.453  20.481   9.025 1.00 . A A .  331 ARG HG3  1 1 
       11 27964 1 1 88 ARG HH11 H  -18.094  22.321  12.233 1.00 . A A .  331 ARG HH11 1 1 
       11 27965 1 1 88 ARG HH12 H  -19.542  23.214  11.904 1.00 . A A .  331 ARG HH12 1 1 
       11 27966 1 1 88 ARG HH21 H  -19.275  22.900   8.412 1.00 . A A .  331 ARG HH21 1 1 
       11 27967 1 1 88 ARG HH22 H  -20.226  23.537   9.719 1.00 . A A .  331 ARG HH22 1 1 
       11 27968 1 1 88 ARG N    N  -14.775  18.190   9.273 1.00 . A A .  331 ARG N    1 1 
       11 27969 1 1 88 ARG NE   N  -17.492  21.857   9.837 1.00 . A A .  331 ARG NE   1 1 
       11 27970 1 1 88 ARG NH1  N  -18.746  22.704  11.573 1.00 . A A .  331 ARG NH1  1 1 
       11 27971 1 1 88 ARG NH2  N  -19.422  23.030   9.399 1.00 . A A .  331 ARG NH2  1 1 
       11 27972 1 1 88 ARG O    O  -15.581  18.156  12.773 1.00 . A A .  331 ARG O    1 1 
       11 27973 1 1 89 LEU C    C  -17.860  16.166  12.239 1.00 . A A .  332 LEU C    1 1 
       11 27974 1 1 89 LEU CA   C  -18.051  17.566  11.677 1.00 . A A .  332 LEU CA   1 1 
       11 27975 1 1 89 LEU CB   C  -19.288  17.597  10.779 1.00 . A A .  332 LEU CB   1 1 
       11 27976 1 1 89 LEU CD1  C  -20.973  18.925   9.497 1.00 . A A .  332 LEU CD1  1 1 
       11 27977 1 1 89 LEU CD2  C  -20.538  19.453  11.903 1.00 . A A .  332 LEU CD2  1 1 
       11 27978 1 1 89 LEU CG   C  -19.925  18.974  10.596 1.00 . A A .  332 LEU CG   1 1 
       11 27979 1 1 89 LEU H    H  -16.917  18.069   9.963 1.00 . A A .  332 LEU H    1 1 
       11 27980 1 1 89 LEU HA   H  -18.187  18.256  12.495 1.00 . A A .  332 LEU HA   1 1 
       11 27981 1 1 89 LEU HB2  H  -19.005  17.224   9.805 1.00 . A A .  332 LEU HB2  1 1 
       11 27982 1 1 89 LEU HB3  H  -20.028  16.935  11.199 1.00 . A A .  332 LEU HB3  1 1 
       11 27983 1 1 89 LEU HD11 H  -21.747  18.221   9.768 1.00 . A A .  332 LEU HD11 1 1 
       11 27984 1 1 89 LEU HD12 H  -21.404  19.906   9.367 1.00 . A A .  332 LEU HD12 1 1 
       11 27985 1 1 89 LEU HD13 H  -20.511  18.609   8.573 1.00 . A A .  332 LEU HD13 1 1 
       11 27986 1 1 89 LEU HD21 H  -19.761  19.571  12.644 1.00 . A A .  332 LEU HD21 1 1 
       11 27987 1 1 89 LEU HD22 H  -21.032  20.400  11.746 1.00 . A A .  332 LEU HD22 1 1 
       11 27988 1 1 89 LEU HD23 H  -21.257  18.725  12.252 1.00 . A A .  332 LEU HD23 1 1 
       11 27989 1 1 89 LEU HG   H  -19.161  19.683  10.299 1.00 . A A .  332 LEU HG   1 1 
       11 27990 1 1 89 LEU N    N  -16.867  17.973  10.937 1.00 . A A .  332 LEU N    1 1 
       11 27991 1 1 89 LEU O    O  -17.227  15.316  11.608 1.00 . A A .  332 LEU O    1 1 
       11 27992 1 1 90 ARG C    C  -19.234  13.594  13.441 1.00 . A A .  333 ARG C    1 1 
       11 27993 1 1 90 ARG CA   C  -18.287  14.622  14.056 1.00 . A A .  333 ARG CA   1 1 
       11 27994 1 1 90 ARG CB   C  -18.520  14.748  15.565 1.00 . A A .  333 ARG CB   1 1 
       11 27995 1 1 90 ARG CD   C  -16.029  15.111  15.644 1.00 . A A .  333 ARG CD   1 1 
       11 27996 1 1 90 ARG CG   C  -17.368  15.421  16.302 1.00 . A A .  333 ARG CG   1 1 
       11 27997 1 1 90 ARG CZ   C  -13.749  16.000  15.943 1.00 . A A .  333 ARG CZ   1 1 
       11 27998 1 1 90 ARG H    H  -18.942  16.626  13.849 1.00 . A A .  333 ARG H    1 1 
       11 27999 1 1 90 ARG HA   H  -17.276  14.285  13.891 1.00 . A A .  333 ARG HA   1 1 
       11 28000 1 1 90 ARG HB2  H  -19.416  15.328  15.733 1.00 . A A .  333 ARG HB2  1 1 
       11 28001 1 1 90 ARG HB3  H  -18.658  13.761  15.980 1.00 . A A .  333 ARG HB3  1 1 
       11 28002 1 1 90 ARG HD2  H  -15.961  14.047  15.481 1.00 . A A .  333 ARG HD2  1 1 
       11 28003 1 1 90 ARG HD3  H  -15.990  15.623  14.691 1.00 . A A .  333 ARG HD3  1 1 
       11 28004 1 1 90 ARG HE   H  -14.975  15.455  17.431 1.00 . A A .  333 ARG HE   1 1 
       11 28005 1 1 90 ARG HG2  H  -17.522  16.490  16.294 1.00 . A A .  333 ARG HG2  1 1 
       11 28006 1 1 90 ARG HG3  H  -17.349  15.065  17.323 1.00 . A A .  333 ARG HG3  1 1 
       11 28007 1 1 90 ARG HH11 H  -14.364  15.918  14.017 1.00 . A A .  333 ARG HH11 1 1 
       11 28008 1 1 90 ARG HH12 H  -12.751  16.500  14.252 1.00 . A A .  333 ARG HH12 1 1 
       11 28009 1 1 90 ARG HH21 H  -12.843  16.209  17.741 1.00 . A A .  333 ARG HH21 1 1 
       11 28010 1 1 90 ARG HH22 H  -11.888  16.675  16.368 1.00 . A A .  333 ARG HH22 1 1 
       11 28011 1 1 90 ARG N    N  -18.419  15.920  13.412 1.00 . A A .  333 ARG N    1 1 
       11 28012 1 1 90 ARG NE   N  -14.891  15.537  16.454 1.00 . A A .  333 ARG NE   1 1 
       11 28013 1 1 90 ARG NH1  N  -13.614  16.151  14.630 1.00 . A A .  333 ARG NH1  1 1 
       11 28014 1 1 90 ARG NH2  N  -12.747  16.319  16.747 1.00 . A A .  333 ARG NH2  1 1 
       11 28015 1 1 90 ARG O    O  -19.971  13.897  12.502 1.00 . A A .  333 ARG O    1 1 
       11 28016 1 1 91 LYS C    C  -21.415  11.302  14.108 1.00 . A A .  334 LYS C    1 1 
       11 28017 1 1 91 LYS CA   C  -20.036  11.289  13.463 1.00 . A A .  334 LYS CA   1 1 
       11 28018 1 1 91 LYS CB   C  -19.347   9.942  13.707 1.00 . A A .  334 LYS CB   1 1 
       11 28019 1 1 91 LYS CD   C  -17.389   8.442  13.194 1.00 . A A .  334 LYS CD   1 1 
       11 28020 1 1 91 LYS CE   C  -16.689   8.381  14.542 1.00 . A A .  334 LYS CE   1 1 
       11 28021 1 1 91 LYS CG   C  -18.032   9.799  12.956 1.00 . A A .  334 LYS CG   1 1 
       11 28022 1 1 91 LYS H    H  -18.589  12.198  14.719 1.00 . A A .  334 LYS H    1 1 
       11 28023 1 1 91 LYS HA   H  -20.150  11.431  12.397 1.00 . A A .  334 LYS HA   1 1 
       11 28024 1 1 91 LYS HB2  H  -19.150   9.840  14.763 1.00 . A A .  334 LYS HB2  1 1 
       11 28025 1 1 91 LYS HB3  H  -20.009   9.149  13.392 1.00 . A A .  334 LYS HB3  1 1 
       11 28026 1 1 91 LYS HD2  H  -18.156   7.682  13.165 1.00 . A A .  334 LYS HD2  1 1 
       11 28027 1 1 91 LYS HD3  H  -16.666   8.256  12.412 1.00 . A A .  334 LYS HD3  1 1 
       11 28028 1 1 91 LYS HE2  H  -15.993   9.203  14.610 1.00 . A A .  334 LYS HE2  1 1 
       11 28029 1 1 91 LYS HE3  H  -17.430   8.472  15.324 1.00 . A A .  334 LYS HE3  1 1 
       11 28030 1 1 91 LYS HG2  H  -18.219   9.916  11.900 1.00 . A A .  334 LYS HG2  1 1 
       11 28031 1 1 91 LYS HG3  H  -17.354  10.574  13.290 1.00 . A A .  334 LYS HG3  1 1 
       11 28032 1 1 91 LYS HZ1  H  -15.195   7.023  14.010 1.00 . A A .  334 LYS HZ1  1 1 
       11 28033 1 1 91 LYS HZ2  H  -15.510   7.076  15.669 1.00 . A A .  334 LYS HZ2  1 1 
       11 28034 1 1 91 LYS HZ3  H  -16.589   6.297  14.626 1.00 . A A .  334 LYS HZ3  1 1 
       11 28035 1 1 91 LYS N    N  -19.200  12.376  13.967 1.00 . A A .  334 LYS N    1 1 
       11 28036 1 1 91 LYS NZ   N  -15.944   7.105  14.724 1.00 . A A .  334 LYS NZ   1 1 
       11 28037 1 1 91 LYS O    O  -22.232  10.411  13.868 1.00 . A A .  334 LYS O    1 1 
       11 28038 1 1 92 GLN C    C  -23.309  11.258  16.434 1.00 . A A .  335 GLN C    1 1 
       11 28039 1 1 92 GLN CA   C  -22.949  12.493  15.612 1.00 . A A .  335 GLN CA   1 1 
       11 28040 1 1 92 GLN CB   C  -24.060  12.800  14.602 1.00 . A A .  335 GLN CB   1 1 
       11 28041 1 1 92 GLN CD   C  -24.771  14.124  12.566 1.00 . A A .  335 GLN CD   1 1 
       11 28042 1 1 92 GLN CG   C  -23.670  13.851  13.569 1.00 . A A .  335 GLN CG   1 1 
       11 28043 1 1 92 GLN H    H  -20.963  12.985  15.076 1.00 . A A .  335 GLN H    1 1 
       11 28044 1 1 92 GLN HA   H  -22.853  13.333  16.284 1.00 . A A .  335 GLN HA   1 1 
       11 28045 1 1 92 GLN HB2  H  -24.316  11.891  14.077 1.00 . A A .  335 GLN HB2  1 1 
       11 28046 1 1 92 GLN HB3  H  -24.931  13.156  15.134 1.00 . A A .  335 GLN HB3  1 1 
       11 28047 1 1 92 GLN HE21 H  -23.438  14.298  11.103 1.00 . A A .  335 GLN HE21 1 1 
       11 28048 1 1 92 GLN HE22 H  -25.093  14.497  10.644 1.00 . A A .  335 GLN HE22 1 1 
       11 28049 1 1 92 GLN HG2  H  -23.434  14.773  14.079 1.00 . A A .  335 GLN HG2  1 1 
       11 28050 1 1 92 GLN HG3  H  -22.796  13.505  13.036 1.00 . A A .  335 GLN HG3  1 1 
       11 28051 1 1 92 GLN N    N  -21.666  12.323  14.926 1.00 . A A .  335 GLN N    1 1 
       11 28052 1 1 92 GLN NE2  N  -24.396  14.329  11.313 1.00 . A A .  335 GLN NE2  1 1 
       11 28053 1 1 92 GLN O    O  -22.476  10.717  17.167 1.00 . A A .  335 GLN O    1 1 
       11 28054 1 1 92 GLN OE1  O  -25.953  14.135  12.913 1.00 . A A .  335 GLN OE1  1 1 
       11 28055 2 1  1 GLY C    C    4.601  24.035   0.792 1.00 . B B .  244 GLY C    1 1 
       11 28056 2 1  1 GLY CA   C    4.789  25.030   1.918 1.00 . B B .  244 GLY CA   1 1 
       11 28057 2 1  1 GLY HA2  H    5.426  25.831   1.574 1.00 . B B .  244 GLY HA2  1 1 
       11 28058 2 1  1 GLY HA3  H    5.267  24.534   2.750 1.00 . B B .  244 GLY HA3  1 1 
       11 28059 2 1  1 GLY N    N    3.499  25.601   2.369 1.00 . B B .  244 GLY N    1 1 
       11 28060 2 1  1 GLY O    O    3.970  22.995   0.987 1.00 . B B .  244 GLY O    1 1 
       11 28061 2 1  2 PRO C    C    5.882  22.201  -1.438 1.00 . B B .  245 PRO C    1 1 
       11 28062 2 1  2 PRO CA   C    5.003  23.439  -1.564 1.00 . B B .  245 PRO CA   1 1 
       11 28063 2 1  2 PRO CB   C    5.469  24.307  -2.730 1.00 . B B .  245 PRO CB   1 1 
       11 28064 2 1  2 PRO CD   C    5.878  25.557  -0.741 1.00 . B B .  245 PRO CD   1 1 
       11 28065 2 1  2 PRO CG   C    6.399  25.295  -2.126 1.00 . B B .  245 PRO CG   1 1 
       11 28066 2 1  2 PRO HA   H    3.978  23.136  -1.721 1.00 . B B .  245 PRO HA   1 1 
       11 28067 2 1  2 PRO HB2  H    5.976  23.695  -3.467 1.00 . B B .  245 PRO HB2  1 1 
       11 28068 2 1  2 PRO HB3  H    4.627  24.811  -3.175 1.00 . B B .  245 PRO HB3  1 1 
       11 28069 2 1  2 PRO HD2  H    6.694  25.704  -0.056 1.00 . B B .  245 PRO HD2  1 1 
       11 28070 2 1  2 PRO HD3  H    5.226  26.417  -0.744 1.00 . B B .  245 PRO HD3  1 1 
       11 28071 2 1  2 PRO HG2  H    7.397  24.879  -2.084 1.00 . B B .  245 PRO HG2  1 1 
       11 28072 2 1  2 PRO HG3  H    6.396  26.207  -2.700 1.00 . B B .  245 PRO HG3  1 1 
       11 28073 2 1  2 PRO N    N    5.127  24.330  -0.410 1.00 . B B .  245 PRO N    1 1 
       11 28074 2 1  2 PRO O    O    6.796  22.151  -0.615 1.00 . B B .  245 PRO O    1 1 
       11 28075 2 1  3 LEU C    C    6.193  19.261  -3.616 1.00 . B B .  246 LEU C    1 1 
       11 28076 2 1  3 LEU CA   C    6.348  19.965  -2.270 1.00 . B B .  246 LEU CA   1 1 
       11 28077 2 1  3 LEU CB   C    5.831  19.062  -1.138 1.00 . B B .  246 LEU CB   1 1 
       11 28078 2 1  3 LEU CD1  C    7.472  17.160  -1.259 1.00 . B B .  246 LEU CD1  1 1 
       11 28079 2 1  3 LEU CD2  C    7.997  19.162   0.144 1.00 . B B .  246 LEU CD2  1 1 
       11 28080 2 1  3 LEU CG   C    6.893  18.253  -0.378 1.00 . B B .  246 LEU CG   1 1 
       11 28081 2 1  3 LEU H    H    4.880  21.334  -2.923 1.00 . B B .  246 LEU H    1 1 
       11 28082 2 1  3 LEU HA   H    7.391  20.187  -2.103 1.00 . B B .  246 LEU HA   1 1 
       11 28083 2 1  3 LEU HB2  H    5.310  19.684  -0.426 1.00 . B B .  246 LEU HB2  1 1 
       11 28084 2 1  3 LEU HB3  H    5.123  18.367  -1.563 1.00 . B B .  246 LEU HB3  1 1 
       11 28085 2 1  3 LEU HD11 H    7.912  17.604  -2.139 1.00 . B B .  246 LEU HD11 1 1 
       11 28086 2 1  3 LEU HD12 H    8.228  16.619  -0.709 1.00 . B B .  246 LEU HD12 1 1 
       11 28087 2 1  3 LEU HD13 H    6.687  16.481  -1.553 1.00 . B B .  246 LEU HD13 1 1 
       11 28088 2 1  3 LEU HD21 H    7.558  20.009   0.648 1.00 . B B .  246 LEU HD21 1 1 
       11 28089 2 1  3 LEU HD22 H    8.618  18.612   0.838 1.00 . B B .  246 LEU HD22 1 1 
       11 28090 2 1  3 LEU HD23 H    8.602  19.506  -0.681 1.00 . B B .  246 LEU HD23 1 1 
       11 28091 2 1  3 LEU HG   H    6.426  17.776   0.472 1.00 . B B .  246 LEU HG   1 1 
       11 28092 2 1  3 LEU N    N    5.607  21.216  -2.277 1.00 . B B .  246 LEU N    1 1 
       11 28093 2 1  3 LEU O    O    5.074  18.989  -4.054 1.00 . B B .  246 LEU O    1 1 
       11 28094 2 1  4 GLY C    C    7.929  19.089  -6.667 1.00 . B B .  247 GLY C    1 1 
       11 28095 2 1  4 GLY CA   C    7.261  18.313  -5.556 1.00 . B B .  247 GLY CA   1 1 
       11 28096 2 1  4 GLY H    H    8.175  19.248  -3.894 1.00 . B B .  247 GLY H    1 1 
       11 28097 2 1  4 GLY HA2  H    7.747  17.357  -5.461 1.00 . B B .  247 GLY HA2  1 1 
       11 28098 2 1  4 GLY HA3  H    6.228  18.154  -5.820 1.00 . B B .  247 GLY HA3  1 1 
       11 28099 2 1  4 GLY N    N    7.311  18.991  -4.278 1.00 . B B .  247 GLY N    1 1 
       11 28100 2 1  4 GLY O    O    8.198  18.542  -7.734 1.00 . B B .  247 GLY O    1 1 
       11 28101 2 1  5 SER C    C   10.190  20.677  -7.828 1.00 . B B .  248 SER C    1 1 
       11 28102 2 1  5 SER CA   C    8.827  21.227  -7.403 1.00 . B B .  248 SER CA   1 1 
       11 28103 2 1  5 SER CB   C    8.970  22.628  -6.814 1.00 . B B .  248 SER CB   1 1 
       11 28104 2 1  5 SER H    H    7.954  20.743  -5.547 1.00 . B B .  248 SER H    1 1 
       11 28105 2 1  5 SER HA   H    8.181  21.273  -8.265 1.00 . B B .  248 SER HA   1 1 
       11 28106 2 1  5 SER HB2  H   10.015  22.900  -6.773 1.00 . B B .  248 SER HB2  1 1 
       11 28107 2 1  5 SER HB3  H    8.433  23.335  -7.427 1.00 . B B .  248 SER HB3  1 1 
       11 28108 2 1  5 SER HG   H    7.608  23.153  -5.501 1.00 . B B .  248 SER HG   1 1 
       11 28109 2 1  5 SER N    N    8.196  20.365  -6.416 1.00 . B B .  248 SER N    1 1 
       11 28110 2 1  5 SER O    O   10.370  20.237  -8.966 1.00 . B B .  248 SER O    1 1 
       11 28111 2 1  5 SER OG   O    8.437  22.660  -5.498 1.00 . B B .  248 SER OG   1 1 
       11 28112 2 1  6 GLU C    C   13.034  19.569  -5.869 1.00 . B B .  249 GLU C    1 1 
       11 28113 2 1  6 GLU CA   C   12.490  20.199  -7.143 1.00 . B B .  249 GLU CA   1 1 
       11 28114 2 1  6 GLU CB   C   13.418  21.322  -7.614 1.00 . B B .  249 GLU CB   1 1 
       11 28115 2 1  6 GLU CD   C   14.088  22.852  -9.513 1.00 . B B .  249 GLU CD   1 1 
       11 28116 2 1  6 GLU CG   C   13.112  21.807  -9.020 1.00 . B B .  249 GLU CG   1 1 
       11 28117 2 1  6 GLU H    H   10.921  21.068  -6.019 1.00 . B B .  249 GLU H    1 1 
       11 28118 2 1  6 GLU HA   H   12.431  19.440  -7.912 1.00 . B B .  249 GLU HA   1 1 
       11 28119 2 1  6 GLU HB2  H   13.319  22.160  -6.940 1.00 . B B .  249 GLU HB2  1 1 
       11 28120 2 1  6 GLU HB3  H   14.438  20.967  -7.590 1.00 . B B .  249 GLU HB3  1 1 
       11 28121 2 1  6 GLU HG2  H   13.147  20.964  -9.692 1.00 . B B .  249 GLU HG2  1 1 
       11 28122 2 1  6 GLU HG3  H   12.120  22.230  -9.030 1.00 . B B .  249 GLU HG3  1 1 
       11 28123 2 1  6 GLU N    N   11.137  20.700  -6.899 1.00 . B B .  249 GLU N    1 1 
       11 28124 2 1  6 GLU O    O   14.237  19.347  -5.724 1.00 . B B .  249 GLU O    1 1 
       11 28125 2 1  6 GLU OE1  O   14.152  23.943  -8.909 1.00 . B B .  249 GLU OE1  1 1 
       11 28126 2 1  6 GLU OE2  O   14.783  22.589 -10.519 1.00 . B B .  249 GLU OE2  1 1 
       11 28127 2 1  7 ASP C    C   11.290  17.824  -3.237 1.00 . B B .  250 ASP C    1 1 
       11 28128 2 1  7 ASP CA   C   12.451  18.690  -3.677 1.00 . B B .  250 ASP CA   1 1 
       11 28129 2 1  7 ASP CB   C   12.715  19.764  -2.623 1.00 . B B .  250 ASP CB   1 1 
       11 28130 2 1  7 ASP CG   C   14.104  19.671  -2.028 1.00 . B B .  250 ASP CG   1 1 
       11 28131 2 1  7 ASP H    H   11.184  19.480  -5.156 1.00 . B B .  250 ASP H    1 1 
       11 28132 2 1  7 ASP HA   H   13.332  18.078  -3.803 1.00 . B B .  250 ASP HA   1 1 
       11 28133 2 1  7 ASP HB2  H   12.601  20.738  -3.072 1.00 . B B .  250 ASP HB2  1 1 
       11 28134 2 1  7 ASP HB3  H   11.993  19.656  -1.826 1.00 . B B .  250 ASP HB3  1 1 
       11 28135 2 1  7 ASP N    N   12.122  19.291  -4.956 1.00 . B B .  250 ASP N    1 1 
       11 28136 2 1  7 ASP O    O   10.211  18.342  -2.931 1.00 . B B .  250 ASP O    1 1 
       11 28137 2 1  7 ASP OD1  O   14.361  18.732  -1.250 1.00 . B B .  250 ASP OD1  1 1 
       11 28138 2 1  7 ASP OD2  O   14.945  20.545  -2.333 1.00 . B B .  250 ASP OD2  1 1 
       11 28139 2 1  8 ASP C    C   10.999  14.237  -2.447 1.00 . B B .  251 ASP C    1 1 
       11 28140 2 1  8 ASP CA   C   10.443  15.599  -2.846 1.00 . B B .  251 ASP CA   1 1 
       11 28141 2 1  8 ASP CB   C    9.417  15.431  -3.980 1.00 . B B .  251 ASP CB   1 1 
       11 28142 2 1  8 ASP CG   C   10.034  14.998  -5.300 1.00 . B B .  251 ASP CG   1 1 
       11 28143 2 1  8 ASP H    H   12.376  16.169  -3.480 1.00 . B B .  251 ASP H    1 1 
       11 28144 2 1  8 ASP HA   H    9.939  16.025  -1.992 1.00 . B B .  251 ASP HA   1 1 
       11 28145 2 1  8 ASP HB2  H    8.691  14.687  -3.689 1.00 . B B .  251 ASP HB2  1 1 
       11 28146 2 1  8 ASP HB3  H    8.913  16.372  -4.133 1.00 . B B .  251 ASP HB3  1 1 
       11 28147 2 1  8 ASP N    N   11.495  16.519  -3.230 1.00 . B B .  251 ASP N    1 1 
       11 28148 2 1  8 ASP O    O   11.620  13.537  -3.250 1.00 . B B .  251 ASP O    1 1 
       11 28149 2 1  8 ASP OD1  O   10.633  15.851  -5.993 1.00 . B B .  251 ASP OD1  1 1 
       11 28150 2 1  8 ASP OD2  O    9.913  13.807  -5.662 1.00 . B B .  251 ASP OD2  1 1 
       11 28151 2 1  9 PRO C    C   10.175  11.522  -0.881 1.00 . B B .  252 PRO C    1 1 
       11 28152 2 1  9 PRO CA   C   11.256  12.576  -0.669 1.00 . B B .  252 PRO CA   1 1 
       11 28153 2 1  9 PRO CB   C   11.476  12.848   0.818 1.00 . B B .  252 PRO CB   1 1 
       11 28154 2 1  9 PRO CD   C   10.200  14.687  -0.121 1.00 . B B .  252 PRO CD   1 1 
       11 28155 2 1  9 PRO CG   C   10.556  13.975   1.165 1.00 . B B .  252 PRO CG   1 1 
       11 28156 2 1  9 PRO HA   H   12.179  12.254  -1.128 1.00 . B B .  252 PRO HA   1 1 
       11 28157 2 1  9 PRO HB2  H   11.233  11.960   1.392 1.00 . B B .  252 PRO HB2  1 1 
       11 28158 2 1  9 PRO HB3  H   12.499  13.137   0.993 1.00 . B B .  252 PRO HB3  1 1 
       11 28159 2 1  9 PRO HD2  H    9.127  14.722  -0.246 1.00 . B B .  252 PRO HD2  1 1 
       11 28160 2 1  9 PRO HD3  H   10.611  15.686  -0.122 1.00 . B B .  252 PRO HD3  1 1 
       11 28161 2 1  9 PRO HG2  H    9.665  13.583   1.635 1.00 . B B .  252 PRO HG2  1 1 
       11 28162 2 1  9 PRO HG3  H   11.057  14.658   1.830 1.00 . B B .  252 PRO HG3  1 1 
       11 28163 2 1  9 PRO N    N   10.821  13.865  -1.175 1.00 . B B .  252 PRO N    1 1 
       11 28164 2 1  9 PRO O    O    8.995  11.855  -1.022 1.00 . B B .  252 PRO O    1 1 
       11 28165 2 1 10 ILE C    C    8.825   8.909   0.172 1.00 . B B .  253 ILE C    1 1 
       11 28166 2 1 10 ILE CA   C    9.599   9.185  -1.114 1.00 . B B .  253 ILE CA   1 1 
       11 28167 2 1 10 ILE CB   C   10.272   7.874  -1.575 1.00 . B B .  253 ILE CB   1 1 
       11 28168 2 1 10 ILE CD1  C   11.195   8.632  -3.844 1.00 . B B .  253 ILE CD1  1 1 
       11 28169 2 1 10 ILE CG1  C   11.510   8.154  -2.444 1.00 . B B .  253 ILE CG1  1 1 
       11 28170 2 1 10 ILE CG2  C    9.271   7.013  -2.332 1.00 . B B .  253 ILE CG2  1 1 
       11 28171 2 1 10 ILE H    H   11.508  10.038  -0.784 1.00 . B B .  253 ILE H    1 1 
       11 28172 2 1 10 ILE HA   H    8.906   9.502  -1.879 1.00 . B B .  253 ILE HA   1 1 
       11 28173 2 1 10 ILE HB   H   10.576   7.332  -0.695 1.00 . B B .  253 ILE HB   1 1 
       11 28174 2 1 10 ILE HD11 H   10.501   7.948  -4.308 1.00 . B B .  253 ILE HD11 1 1 
       11 28175 2 1 10 ILE HD12 H   10.756   9.617  -3.800 1.00 . B B .  253 ILE HD12 1 1 
       11 28176 2 1 10 ILE HD13 H   12.105   8.667  -4.425 1.00 . B B .  253 ILE HD13 1 1 
       11 28177 2 1 10 ILE N    N   10.562  10.258  -0.908 1.00 . B B .  253 ILE N    1 1 
       11 28178 2 1 10 ILE O    O    9.421   8.593   1.199 1.00 . B B .  253 ILE O    1 1 
       11 28179 2 1 11 PRO C    C    6.584   7.316   1.661 1.00 . B B .  254 PRO C    1 1 
       11 28180 2 1 11 PRO CA   C    6.647   8.800   1.306 1.00 . B B .  254 PRO CA   1 1 
       11 28181 2 1 11 PRO CB   C    5.281   9.318   0.867 1.00 . B B .  254 PRO CB   1 1 
       11 28182 2 1 11 PRO CD   C    6.704   9.458  -1.039 1.00 . B B .  254 PRO CD   1 1 
       11 28183 2 1 11 PRO CG   C    5.287   9.207  -0.615 1.00 . B B .  254 PRO CG   1 1 
       11 28184 2 1 11 PRO HA   H    6.989   9.357   2.164 1.00 . B B .  254 PRO HA   1 1 
       11 28185 2 1 11 PRO HB2  H    4.501   8.711   1.300 1.00 . B B .  254 PRO HB2  1 1 
       11 28186 2 1 11 PRO HB3  H    5.164  10.348   1.161 1.00 . B B .  254 PRO HB3  1 1 
       11 28187 2 1 11 PRO HD2  H    6.951   8.854  -1.901 1.00 . B B .  254 PRO HD2  1 1 
       11 28188 2 1 11 PRO HD3  H    6.854  10.506  -1.257 1.00 . B B .  254 PRO HD3  1 1 
       11 28189 2 1 11 PRO HG2  H    4.972   8.215  -0.907 1.00 . B B .  254 PRO HG2  1 1 
       11 28190 2 1 11 PRO HG3  H    4.636   9.952  -1.043 1.00 . B B .  254 PRO HG3  1 1 
       11 28191 2 1 11 PRO N    N    7.492   9.045   0.136 1.00 . B B .  254 PRO N    1 1 
       11 28192 2 1 11 PRO O    O    6.559   6.458   0.776 1.00 . B B .  254 PRO O    1 1 
       11 28193 2 1 12 ASP C    C    5.334   4.832   2.905 1.00 . B B .  255 ASP C    1 1 
       11 28194 2 1 12 ASP CA   C    6.500   5.651   3.479 1.00 . B B .  255 ASP CA   1 1 
       11 28195 2 1 12 ASP CB   C    6.433   5.692   5.018 1.00 . B B .  255 ASP CB   1 1 
       11 28196 2 1 12 ASP CG   C    5.684   4.521   5.646 1.00 . B B .  255 ASP CG   1 1 
       11 28197 2 1 12 ASP H    H    6.509   7.770   3.603 1.00 . B B .  255 ASP H    1 1 
       11 28198 2 1 12 ASP HA   H    7.427   5.178   3.187 1.00 . B B .  255 ASP HA   1 1 
       11 28199 2 1 12 ASP HB2  H    7.438   5.690   5.408 1.00 . B B .  255 ASP HB2  1 1 
       11 28200 2 1 12 ASP HB3  H    5.945   6.607   5.323 1.00 . B B .  255 ASP HB3  1 1 
       11 28201 2 1 12 ASP N    N    6.532   7.028   2.960 1.00 . B B .  255 ASP N    1 1 
       11 28202 2 1 12 ASP O    O    5.386   3.605   2.886 1.00 . B B .  255 ASP O    1 1 
       11 28203 2 1 12 ASP OD1  O    6.310   3.477   5.932 1.00 . B B .  255 ASP OD1  1 1 
       11 28204 2 1 12 ASP OD2  O    4.469   4.652   5.884 1.00 . B B .  255 ASP OD2  1 1 
       11 28205 2 1 13 GLU C    C    3.426   4.206   0.475 1.00 . B B .  256 GLU C    1 1 
       11 28206 2 1 13 GLU CA   C    3.140   4.839   1.843 1.00 . B B .  256 GLU CA   1 1 
       11 28207 2 1 13 GLU CB   C    1.969   5.813   1.744 1.00 . B B .  256 GLU CB   1 1 
       11 28208 2 1 13 GLU CD   C    1.687   8.314   1.625 1.00 . B B .  256 GLU CD   1 1 
       11 28209 2 1 13 GLU CG   C    2.292   7.084   0.981 1.00 . B B .  256 GLU CG   1 1 
       11 28210 2 1 13 GLU H    H    4.335   6.492   2.415 1.00 . B B .  256 GLU H    1 1 
       11 28211 2 1 13 GLU HA   H    2.868   4.050   2.528 1.00 . B B .  256 GLU HA   1 1 
       11 28212 2 1 13 GLU HB2  H    1.147   5.318   1.246 1.00 . B B .  256 GLU HB2  1 1 
       11 28213 2 1 13 GLU HB3  H    1.658   6.086   2.740 1.00 . B B .  256 GLU HB3  1 1 
       11 28214 2 1 13 GLU HG2  H    3.363   7.204   0.942 1.00 . B B .  256 GLU HG2  1 1 
       11 28215 2 1 13 GLU HG3  H    1.904   6.995  -0.024 1.00 . B B .  256 GLU HG3  1 1 
       11 28216 2 1 13 GLU N    N    4.308   5.514   2.404 1.00 . B B .  256 GLU N    1 1 
       11 28217 2 1 13 GLU O    O    2.551   3.572  -0.111 1.00 . B B .  256 GLU O    1 1 
       11 28218 2 1 13 GLU OE1  O    0.526   8.638   1.317 1.00 . B B .  256 GLU OE1  1 1 
       11 28219 2 1 13 GLU OE2  O    2.374   8.961   2.439 1.00 . B B .  256 GLU OE2  1 1 
       11 28220 2 1 14 LEU C    C    6.554   3.735  -1.417 1.00 . B B .  257 LEU C    1 1 
       11 28221 2 1 14 LEU CA   C    5.037   3.795  -1.318 1.00 . B B .  257 LEU CA   1 1 
       11 28222 2 1 14 LEU CB   C    4.455   4.590  -2.493 1.00 . B B .  257 LEU CB   1 1 
       11 28223 2 1 14 LEU CD1  C    5.788   6.507  -3.409 1.00 . B B .  257 LEU CD1  1 1 
       11 28224 2 1 14 LEU CD2  C    3.405   6.835  -2.775 1.00 . B B .  257 LEU CD2  1 1 
       11 28225 2 1 14 LEU CG   C    4.686   6.098  -2.448 1.00 . B B .  257 LEU CG   1 1 
       11 28226 2 1 14 LEU H    H    5.297   4.922   0.465 1.00 . B B .  257 LEU H    1 1 
       11 28227 2 1 14 LEU HA   H    4.653   2.787  -1.348 1.00 . B B .  257 LEU HA   1 1 
       11 28228 2 1 14 LEU HB2  H    4.887   4.208  -3.406 1.00 . B B .  257 LEU HB2  1 1 
       11 28229 2 1 14 LEU HB3  H    3.389   4.414  -2.523 1.00 . B B .  257 LEU HB3  1 1 
       11 28230 2 1 14 LEU HD11 H    5.522   6.202  -4.409 1.00 . B B .  257 LEU HD11 1 1 
       11 28231 2 1 14 LEU HD12 H    5.908   7.581  -3.380 1.00 . B B .  257 LEU HD12 1 1 
       11 28232 2 1 14 LEU HD13 H    6.710   6.032  -3.119 1.00 . B B .  257 LEU HD13 1 1 
       11 28233 2 1 14 LEU HD21 H    2.649   6.576  -2.050 1.00 . B B .  257 LEU HD21 1 1 
       11 28234 2 1 14 LEU HD22 H    3.588   7.897  -2.748 1.00 . B B .  257 LEU HD22 1 1 
       11 28235 2 1 14 LEU HD23 H    3.072   6.551  -3.764 1.00 . B B .  257 LEU HD23 1 1 
       11 28236 2 1 14 LEU HG   H    4.990   6.380  -1.452 1.00 . B B .  257 LEU HG   1 1 
       11 28237 2 1 14 LEU N    N    4.645   4.380  -0.033 1.00 . B B .  257 LEU N    1 1 
       11 28238 2 1 14 LEU O    O    7.130   3.700  -2.504 1.00 . B B .  257 LEU O    1 1 
       11 28239 2 1 15 LEU C    C    9.154   2.355   0.387 1.00 . B B .  258 LEU C    1 1 
       11 28240 2 1 15 LEU CA   C    8.637   3.682  -0.178 1.00 . B B .  258 LEU CA   1 1 
       11 28241 2 1 15 LEU CB   C    9.082   4.851   0.704 1.00 . B B .  258 LEU CB   1 1 
       11 28242 2 1 15 LEU CD1  C   11.525   4.917   0.270 1.00 . B B .  258 LEU CD1  1 1 
       11 28243 2 1 15 LEU CD2  C   10.651   5.756   2.417 1.00 . B B .  258 LEU CD2  1 1 
       11 28244 2 1 15 LEU CG   C   10.465   4.729   1.322 1.00 . B B .  258 LEU CG   1 1 
       11 28245 2 1 15 LEU H    H    6.663   3.705   0.562 1.00 . B B .  258 LEU H    1 1 
       11 28246 2 1 15 LEU HA   H    9.036   3.819  -1.172 1.00 . B B .  258 LEU HA   1 1 
       11 28247 2 1 15 LEU HB2  H    9.063   5.748   0.104 1.00 . B B .  258 LEU HB2  1 1 
       11 28248 2 1 15 LEU HB3  H    8.368   4.961   1.502 1.00 . B B .  258 LEU HB3  1 1 
       11 28249 2 1 15 LEU HD11 H   11.196   4.473  -0.654 1.00 . B B .  258 LEU HD11 1 1 
       11 28250 2 1 15 LEU HD12 H   11.702   5.970   0.125 1.00 . B B .  258 LEU HD12 1 1 
       11 28251 2 1 15 LEU HD13 H   12.441   4.440   0.594 1.00 . B B .  258 LEU HD13 1 1 
       11 28252 2 1 15 LEU HD21 H    9.817   5.714   3.100 1.00 . B B .  258 LEU HD21 1 1 
       11 28253 2 1 15 LEU HD22 H   11.566   5.549   2.948 1.00 . B B .  258 LEU HD22 1 1 
       11 28254 2 1 15 LEU HD23 H   10.708   6.739   1.971 1.00 . B B .  258 LEU HD23 1 1 
       11 28255 2 1 15 LEU HG   H   10.577   3.749   1.754 1.00 . B B .  258 LEU HG   1 1 
       11 28256 2 1 15 LEU N    N    7.189   3.707  -0.264 1.00 . B B .  258 LEU N    1 1 
       11 28257 2 1 15 LEU O    O    8.741   1.926   1.466 1.00 . B B .  258 LEU O    1 1 
       11 28258 2 1 16 CYS C    C   11.606   0.740   1.240 1.00 . B B .  259 CYS C    1 1 
       11 28259 2 1 16 CYS CA   C   10.652   0.452   0.094 1.00 . B B .  259 CYS CA   1 1 
       11 28260 2 1 16 CYS CB   C   11.396  -0.247  -1.056 1.00 . B B .  259 CYS CB   1 1 
       11 28261 2 1 16 CYS H    H   10.355   2.098  -1.203 1.00 . B B .  259 CYS H    1 1 
       11 28262 2 1 16 CYS HA   H    9.857  -0.187   0.449 1.00 . B B .  259 CYS HA   1 1 
       11 28263 2 1 16 CYS HB2  H   10.687  -0.495  -1.826 1.00 . B B .  259 CYS HB2  1 1 
       11 28264 2 1 16 CYS HB3  H   12.132   0.430  -1.461 1.00 . B B .  259 CYS HB3  1 1 
       11 28265 2 1 16 CYS N    N   10.062   1.709  -0.348 1.00 . B B .  259 CYS N    1 1 
       11 28266 2 1 16 CYS O    O   12.505   1.570   1.116 1.00 . B B .  259 CYS O    1 1 
       11 28267 2 1 16 CYS SG   S   12.253  -1.784  -0.597 1.00 . B B .  259 CYS SG   1 1 
       11 28268 2 1 17 LEU C    C   13.607  -0.345   3.296 1.00 . B B .  260 LEU C    1 1 
       11 28269 2 1 17 LEU CA   C   12.234   0.282   3.522 1.00 . B B .  260 LEU CA   1 1 
       11 28270 2 1 17 LEU CB   C   11.590  -0.320   4.784 1.00 . B B .  260 LEU CB   1 1 
       11 28271 2 1 17 LEU CD1  C    9.656  -1.432   5.932 1.00 . B B .  260 LEU CD1  1 1 
       11 28272 2 1 17 LEU CD2  C    9.244   0.565   4.507 1.00 . B B .  260 LEU CD2  1 1 
       11 28273 2 1 17 LEU CG   C   10.099  -0.677   4.688 1.00 . B B .  260 LEU CG   1 1 
       11 28274 2 1 17 LEU H    H   10.653  -0.561   2.398 1.00 . B B .  260 LEU H    1 1 
       11 28275 2 1 17 LEU HA   H   12.353   1.346   3.661 1.00 . B B .  260 LEU HA   1 1 
       11 28276 2 1 17 LEU HB2  H   12.133  -1.218   5.039 1.00 . B B .  260 LEU HB2  1 1 
       11 28277 2 1 17 LEU HB3  H   11.713   0.388   5.592 1.00 . B B .  260 LEU HB3  1 1 
       11 28278 2 1 17 LEU HD11 H   10.348  -2.237   6.130 1.00 . B B .  260 LEU HD11 1 1 
       11 28279 2 1 17 LEU HD12 H    9.636  -0.757   6.774 1.00 . B B .  260 LEU HD12 1 1 
       11 28280 2 1 17 LEU HD13 H    8.667  -1.840   5.774 1.00 . B B .  260 LEU HD13 1 1 
       11 28281 2 1 17 LEU HD21 H    9.508   1.049   3.578 1.00 . B B .  260 LEU HD21 1 1 
       11 28282 2 1 17 LEU HD22 H    8.201   0.286   4.483 1.00 . B B .  260 LEU HD22 1 1 
       11 28283 2 1 17 LEU HD23 H    9.418   1.243   5.330 1.00 . B B .  260 LEU HD23 1 1 
       11 28284 2 1 17 LEU HG   H    9.943  -1.319   3.834 1.00 . B B .  260 LEU HG   1 1 
       11 28285 2 1 17 LEU N    N   11.392   0.078   2.356 1.00 . B B .  260 LEU N    1 1 
       11 28286 2 1 17 LEU O    O   14.630   0.221   3.673 1.00 . B B .  260 LEU O    1 1 
       11 28287 2 1 18 ILE C    C   15.916  -1.409   1.688 1.00 . B B .  261 ILE C    1 1 
       11 28288 2 1 18 ILE CA   C   14.825  -2.250   2.353 1.00 . B B .  261 ILE CA   1 1 
       11 28289 2 1 18 ILE CB   C   14.519  -3.485   1.487 1.00 . B B .  261 ILE CB   1 1 
       11 28290 2 1 18 ILE CD1  C   12.903  -5.454   1.266 1.00 . B B .  261 ILE CD1  1 1 
       11 28291 2 1 18 ILE CG1  C   13.272  -4.201   2.025 1.00 . B B .  261 ILE CG1  1 1 
       11 28292 2 1 18 ILE CG2  C   15.716  -4.429   1.467 1.00 . B B .  261 ILE CG2  1 1 
       11 28293 2 1 18 ILE H    H   12.760  -1.829   2.272 1.00 . B B .  261 ILE H    1 1 
       11 28294 2 1 18 ILE HA   H   15.201  -2.602   3.304 1.00 . B B .  261 ILE HA   1 1 
       11 28295 2 1 18 ILE HB   H   14.331  -3.158   0.477 1.00 . B B .  261 ILE HB   1 1 
       11 28296 2 1 18 ILE HD11 H   13.765  -6.103   1.200 1.00 . B B .  261 ILE HD11 1 1 
       11 28297 2 1 18 ILE HD12 H   12.104  -5.964   1.780 1.00 . B B .  261 ILE HD12 1 1 
       11 28298 2 1 18 ILE HD13 H   12.575  -5.184   0.268 1.00 . B B .  261 ILE HD13 1 1 
       11 28299 2 1 18 ILE N    N   13.608  -1.489   2.621 1.00 . B B .  261 ILE N    1 1 
       11 28300 2 1 18 ILE O    O   17.023  -1.294   2.221 1.00 . B B .  261 ILE O    1 1 
       11 28301 2 1 19 CYS C    C   16.378   1.485   0.119 1.00 . B B .  262 CYS C    1 1 
       11 28302 2 1 19 CYS CA   C   16.597   0.002  -0.162 1.00 . B B .  262 CYS CA   1 1 
       11 28303 2 1 19 CYS CB   C   16.538  -0.267  -1.666 1.00 . B B .  262 CYS CB   1 1 
       11 28304 2 1 19 CYS H    H   14.714  -0.934   0.150 1.00 . B B .  262 CYS H    1 1 
       11 28305 2 1 19 CYS HA   H   17.573  -0.280   0.205 1.00 . B B .  262 CYS HA   1 1 
       11 28306 2 1 19 CYS HB2  H   17.050   0.530  -2.185 1.00 . B B .  262 CYS HB2  1 1 
       11 28307 2 1 19 CYS HB3  H   17.032  -1.204  -1.877 1.00 . B B .  262 CYS HB3  1 1 
       11 28308 2 1 19 CYS N    N   15.611  -0.816   0.540 1.00 . B B .  262 CYS N    1 1 
       11 28309 2 1 19 CYS O    O   17.109   2.334  -0.395 1.00 . B B .  262 CYS O    1 1 
       11 28310 2 1 19 CYS SG   S   14.861  -0.362  -2.327 1.00 . B B .  262 CYS SG   1 1 
       11 28311 2 1 20 LYS C    C   14.752   4.037   0.114 1.00 . B B .  263 LYS C    1 1 
       11 28312 2 1 20 LYS CA   C   15.042   3.148   1.330 1.00 . B B .  263 LYS CA   1 1 
       11 28313 2 1 20 LYS CB   C   16.149   3.766   2.184 1.00 . B B .  263 LYS CB   1 1 
       11 28314 2 1 20 LYS CD   C   14.889   3.520   4.346 1.00 . B B .  263 LYS CD   1 1 
       11 28315 2 1 20 LYS CE   C   14.933   3.012   5.778 1.00 . B B .  263 LYS CE   1 1 
       11 28316 2 1 20 LYS CG   C   16.190   3.235   3.610 1.00 . B B .  263 LYS CG   1 1 
       11 28317 2 1 20 LYS H    H   14.876   1.036   1.358 1.00 . B B .  263 LYS H    1 1 
       11 28318 2 1 20 LYS HA   H   14.143   3.097   1.925 1.00 . B B .  263 LYS HA   1 1 
       11 28319 2 1 20 LYS HB2  H   17.098   3.558   1.717 1.00 . B B .  263 LYS HB2  1 1 
       11 28320 2 1 20 LYS HB3  H   16.002   4.835   2.222 1.00 . B B .  263 LYS HB3  1 1 
       11 28321 2 1 20 LYS HD2  H   14.720   4.584   4.358 1.00 . B B .  263 LYS HD2  1 1 
       11 28322 2 1 20 LYS HD3  H   14.078   3.030   3.828 1.00 . B B .  263 LYS HD3  1 1 
       11 28323 2 1 20 LYS HE2  H   13.968   3.178   6.233 1.00 . B B .  263 LYS HE2  1 1 
       11 28324 2 1 20 LYS HE3  H   15.146   1.953   5.766 1.00 . B B .  263 LYS HE3  1 1 
       11 28325 2 1 20 LYS HG2  H   16.353   2.169   3.585 1.00 . B B .  263 LYS HG2  1 1 
       11 28326 2 1 20 LYS HG3  H   17.004   3.715   4.135 1.00 . B B .  263 LYS HG3  1 1 
       11 28327 2 1 20 LYS HZ1  H   15.866   4.739   6.495 1.00 . B B .  263 LYS HZ1  1 1 
       11 28328 2 1 20 LYS HZ2  H   15.864   3.453   7.589 1.00 . B B .  263 LYS HZ2  1 1 
       11 28329 2 1 20 LYS HZ3  H   16.915   3.433   6.269 1.00 . B B .  263 LYS HZ3  1 1 
       11 28330 2 1 20 LYS N    N   15.387   1.776   0.956 1.00 . B B .  263 LYS N    1 1 
       11 28331 2 1 20 LYS NZ   N   15.967   3.705   6.589 1.00 . B B .  263 LYS NZ   1 1 
       11 28332 2 1 20 LYS O    O   15.082   5.226   0.109 1.00 . B B .  263 LYS O    1 1 
       11 28333 2 1 21 ASP C    C   12.482   3.678  -2.708 1.00 . B B .  264 ASP C    1 1 
       11 28334 2 1 21 ASP CA   C   13.772   4.222  -2.109 1.00 . B B .  264 ASP CA   1 1 
       11 28335 2 1 21 ASP CB   C   14.895   4.191  -3.153 1.00 . B B .  264 ASP CB   1 1 
       11 28336 2 1 21 ASP CG   C   14.959   5.466  -3.986 1.00 . B B .  264 ASP CG   1 1 
       11 28337 2 1 21 ASP H    H   13.900   2.509  -0.861 1.00 . B B .  264 ASP H    1 1 
       11 28338 2 1 21 ASP HA   H   13.602   5.247  -1.806 1.00 . B B .  264 ASP HA   1 1 
       11 28339 2 1 21 ASP HB2  H   15.840   4.068  -2.648 1.00 . B B .  264 ASP HB2  1 1 
       11 28340 2 1 21 ASP HB3  H   14.737   3.355  -3.816 1.00 . B B .  264 ASP HB3  1 1 
       11 28341 2 1 21 ASP N    N   14.131   3.462  -0.911 1.00 . B B .  264 ASP N    1 1 
       11 28342 2 1 21 ASP O    O   11.966   2.653  -2.265 1.00 . B B .  264 ASP O    1 1 
       11 28343 2 1 21 ASP OD1  O   13.972   5.801  -4.675 1.00 . B B .  264 ASP OD1  1 1 
       11 28344 2 1 21 ASP OD2  O   16.009   6.145  -3.950 1.00 . B B .  264 ASP OD2  1 1 
       11 28345 2 1 22 ILE C    C   10.989   2.733  -5.212 1.00 . B B .  265 ILE C    1 1 
       11 28346 2 1 22 ILE CA   C   10.728   3.972  -4.358 1.00 . B B .  265 ILE CA   1 1 
       11 28347 2 1 22 ILE CB   C   10.141   5.105  -5.231 1.00 . B B .  265 ILE CB   1 1 
       11 28348 2 1 22 ILE CD1  C    7.985   6.012  -6.226 1.00 . B B .  265 ILE CD1  1 1 
       11 28349 2 1 22 ILE CG1  C    8.618   4.964  -5.343 1.00 . B B .  265 ILE CG1  1 1 
       11 28350 2 1 22 ILE CG2  C   10.783   5.128  -6.614 1.00 . B B .  265 ILE CG2  1 1 
       11 28351 2 1 22 ILE H    H   12.402   5.211  -3.967 1.00 . B B .  265 ILE H    1 1 
       11 28352 2 1 22 ILE HA   H   10.007   3.720  -3.594 1.00 . B B .  265 ILE HA   1 1 
       11 28353 2 1 22 ILE HB   H   10.368   6.043  -4.750 1.00 . B B .  265 ILE HB   1 1 
       11 28354 2 1 22 ILE HD11 H    8.431   5.969  -7.208 1.00 . B B .  265 ILE HD11 1 1 
       11 28355 2 1 22 ILE HD12 H    6.925   5.827  -6.303 1.00 . B B .  265 ILE HD12 1 1 
       11 28356 2 1 22 ILE HD13 H    8.151   6.987  -5.797 1.00 . B B .  265 ILE HD13 1 1 
       11 28357 2 1 22 ILE N    N   11.952   4.385  -3.687 1.00 . B B .  265 ILE N    1 1 
       11 28358 2 1 22 ILE O    O   12.125   2.465  -5.607 1.00 . B B .  265 ILE O    1 1 
       11 28359 2 1 23 MET C    C    8.924   0.635  -7.280 1.00 . B B .  266 MET C    1 1 
       11 28360 2 1 23 MET CA   C   10.061   0.772  -6.288 1.00 . B B .  266 MET CA   1 1 
       11 28361 2 1 23 MET CB   C   10.095  -0.464  -5.382 1.00 . B B .  266 MET CB   1 1 
       11 28362 2 1 23 MET CE   C    7.495   0.146  -2.191 1.00 . B B .  266 MET CE   1 1 
       11 28363 2 1 23 MET CG   C    9.545  -0.245  -3.981 1.00 . B B .  266 MET CG   1 1 
       11 28364 2 1 23 MET H    H    9.044   2.271  -5.208 1.00 . B B .  266 MET H    1 1 
       11 28365 2 1 23 MET HA   H   10.989   0.827  -6.832 1.00 . B B .  266 MET HA   1 1 
       11 28366 2 1 23 MET HB2  H    9.515  -1.247  -5.847 1.00 . B B .  266 MET HB2  1 1 
       11 28367 2 1 23 MET HB3  H   11.120  -0.799  -5.292 1.00 . B B .  266 MET HB3  1 1 
       11 28368 2 1 23 MET HE1  H    8.185   0.818  -1.699 1.00 . B B .  266 MET HE1  1 1 
       11 28369 2 1 23 MET HE2  H    6.483   0.455  -1.989 1.00 . B B .  266 MET HE2  1 1 
       11 28370 2 1 23 MET HE3  H    7.646  -0.857  -1.818 1.00 . B B .  266 MET HE3  1 1 
       11 28371 2 1 23 MET HG2  H    9.689  -1.151  -3.410 1.00 . B B .  266 MET HG2  1 1 
       11 28372 2 1 23 MET HG3  H   10.097   0.560  -3.516 1.00 . B B .  266 MET HG3  1 1 
       11 28373 2 1 23 MET N    N    9.935   1.988  -5.507 1.00 . B B .  266 MET N    1 1 
       11 28374 2 1 23 MET O    O    7.912   1.320  -7.185 1.00 . B B .  266 MET O    1 1 
       11 28375 2 1 23 MET SD   S    7.793   0.174  -3.957 1.00 . B B .  266 MET SD   1 1 
       11 28376 2 1 24 THR C    C    7.653  -1.938  -9.137 1.00 . B B .  267 THR C    1 1 
       11 28377 2 1 24 THR CA   C    8.121  -0.495  -9.264 1.00 . B B .  267 THR CA   1 1 
       11 28378 2 1 24 THR CB   C    8.683  -0.222 -10.679 1.00 . B B .  267 THR CB   1 1 
       11 28379 2 1 24 THR CG2  C    9.722  -1.269 -11.084 1.00 . B B .  267 THR CG2  1 1 
       11 28380 2 1 24 THR H    H    9.960  -0.725  -8.285 1.00 . B B .  267 THR H    1 1 
       11 28381 2 1 24 THR HA   H    7.283   0.166  -9.092 1.00 . B B .  267 THR HA   1 1 
       11 28382 2 1 24 THR HB   H    9.164   0.747 -10.666 1.00 . B B .  267 THR HB   1 1 
       11 28383 2 1 24 THR HG1  H    7.805  -0.826 -12.345 1.00 . B B .  267 THR HG1  1 1 
       11 28384 2 1 24 THR HG21 H    9.251  -2.239 -11.144 1.00 . B B .  267 THR HG21 1 1 
       11 28385 2 1 24 THR HG22 H   10.138  -1.013 -12.048 1.00 . B B .  267 THR HG22 1 1 
       11 28386 2 1 24 THR HG23 H   10.513  -1.296 -10.349 1.00 . B B .  267 THR HG23 1 1 
       11 28387 2 1 24 THR N    N    9.119  -0.233  -8.252 1.00 . B B .  267 THR N    1 1 
       11 28388 2 1 24 THR O    O    8.430  -2.804  -8.736 1.00 . B B .  267 THR O    1 1 
       11 28389 2 1 24 THR OG1  O    7.621  -0.193 -11.638 1.00 . B B .  267 THR OG1  1 1 
       11 28390 2 1 25 ASP C    C    5.933  -4.076  -7.953 1.00 . B B .  268 ASP C    1 1 
       11 28391 2 1 25 ASP CA   C    5.801  -3.526  -9.372 1.00 . B B .  268 ASP CA   1 1 
       11 28392 2 1 25 ASP CB   C    6.467  -4.471 -10.377 1.00 . B B .  268 ASP CB   1 1 
       11 28393 2 1 25 ASP CG   C    5.979  -4.248 -11.793 1.00 . B B .  268 ASP CG   1 1 
       11 28394 2 1 25 ASP H    H    5.825  -1.444  -9.774 1.00 . B B .  268 ASP H    1 1 
       11 28395 2 1 25 ASP HA   H    4.751  -3.444  -9.613 1.00 . B B .  268 ASP HA   1 1 
       11 28396 2 1 25 ASP HB2  H    7.534  -4.313 -10.357 1.00 . B B .  268 ASP HB2  1 1 
       11 28397 2 1 25 ASP HB3  H    6.256  -5.494 -10.098 1.00 . B B .  268 ASP HB3  1 1 
       11 28398 2 1 25 ASP N    N    6.383  -2.185  -9.459 1.00 . B B .  268 ASP N    1 1 
       11 28399 2 1 25 ASP O    O    6.169  -5.268  -7.754 1.00 . B B .  268 ASP O    1 1 
       11 28400 2 1 25 ASP OD1  O    4.866  -4.705 -12.118 1.00 . B B .  268 ASP OD1  1 1 
       11 28401 2 1 25 ASP OD2  O    6.714  -3.623 -12.592 1.00 . B B .  268 ASP OD2  1 1 
       11 28402 2 1 26 ALA C    C    4.960  -4.693  -5.171 1.00 . B B .  269 ALA C    1 1 
       11 28403 2 1 26 ALA CA   C    5.868  -3.532  -5.561 1.00 . B B .  269 ALA CA   1 1 
       11 28404 2 1 26 ALA CB   C    5.548  -2.321  -4.699 1.00 . B B .  269 ALA CB   1 1 
       11 28405 2 1 26 ALA H    H    5.565  -2.260  -7.218 1.00 . B B .  269 ALA H    1 1 
       11 28406 2 1 26 ALA HA   H    6.893  -3.813  -5.368 1.00 . B B .  269 ALA HA   1 1 
       11 28407 2 1 26 ALA HB1  H    4.539  -1.993  -4.901 1.00 . B B .  269 ALA HB1  1 1 
       11 28408 2 1 26 ALA HB2  H    5.637  -2.588  -3.655 1.00 . B B .  269 ALA HB2  1 1 
       11 28409 2 1 26 ALA HB3  H    6.239  -1.523  -4.926 1.00 . B B .  269 ALA HB3  1 1 
       11 28410 2 1 26 ALA N    N    5.762  -3.185  -6.976 1.00 . B B .  269 ALA N    1 1 
       11 28411 2 1 26 ALA O    O    3.837  -4.830  -5.677 1.00 . B B .  269 ALA O    1 1 
       11 28412 2 1 27 VAL C    C    4.440  -6.524  -2.284 1.00 . B B .  270 VAL C    1 1 
       11 28413 2 1 27 VAL CA   C    4.711  -6.668  -3.774 1.00 . B B .  270 VAL CA   1 1 
       11 28414 2 1 27 VAL CB   C    5.475  -7.985  -4.029 1.00 . B B .  270 VAL CB   1 1 
       11 28415 2 1 27 VAL CG1  C    5.624  -8.241  -5.522 1.00 . B B .  270 VAL CG1  1 1 
       11 28416 2 1 27 VAL CG2  C    6.836  -7.959  -3.348 1.00 . B B .  270 VAL CG2  1 1 
       11 28417 2 1 27 VAL H    H    6.347  -5.340  -3.887 1.00 . B B .  270 VAL H    1 1 
       11 28418 2 1 27 VAL HA   H    3.768  -6.711  -4.304 1.00 . B B .  270 VAL HA   1 1 
       11 28419 2 1 27 VAL HB   H    4.900  -8.794  -3.603 1.00 . B B .  270 VAL HB   1 1 
       11 28420 2 1 27 VAL N    N    5.452  -5.515  -4.258 1.00 . B B .  270 VAL N    1 1 
       11 28421 2 1 27 VAL O    O    5.050  -5.685  -1.613 1.00 . B B .  270 VAL O    1 1 
       11 28422 2 1 28 VAL C    C    3.594  -8.585   0.344 1.00 . B B .  271 VAL C    1 1 
       11 28423 2 1 28 VAL CA   C    3.189  -7.302  -0.356 1.00 . B B .  271 VAL CA   1 1 
       11 28424 2 1 28 VAL CB   C    1.676  -7.096  -0.138 1.00 . B B .  271 VAL CB   1 1 
       11 28425 2 1 28 VAL CG1  C    1.397  -5.728   0.458 1.00 . B B .  271 VAL CG1  1 1 
       11 28426 2 1 28 VAL CG2  C    0.901  -7.292  -1.433 1.00 . B B .  271 VAL CG2  1 1 
       11 28427 2 1 28 VAL H    H    3.117  -8.017  -2.346 1.00 . B B .  271 VAL H    1 1 
       11 28428 2 1 28 VAL HA   H    3.715  -6.472   0.095 1.00 . B B .  271 VAL HA   1 1 
       11 28429 2 1 28 VAL HB   H    1.337  -7.839   0.567 1.00 . B B .  271 VAL HB   1 1 
       11 28430 2 1 28 VAL N    N    3.545  -7.349  -1.766 1.00 . B B .  271 VAL N    1 1 
       11 28431 2 1 28 VAL O    O    3.647  -9.651  -0.275 1.00 . B B .  271 VAL O    1 1 
       11 28432 2 1 29 ILE C    C    3.121  -9.993   3.384 1.00 . B B .  272 ILE C    1 1 
       11 28433 2 1 29 ILE CA   C    4.265  -9.617   2.428 1.00 . B B .  272 ILE CA   1 1 
       11 28434 2 1 29 ILE CB   C    5.595  -9.338   3.175 1.00 . B B .  272 ILE CB   1 1 
       11 28435 2 1 29 ILE CD1  C    7.692 -10.515   3.988 1.00 . B B .  272 ILE CD1  1 1 
       11 28436 2 1 29 ILE CG1  C    6.219 -10.641   3.662 1.00 . B B .  272 ILE CG1  1 1 
       11 28437 2 1 29 ILE CG2  C    5.398  -8.377   4.336 1.00 . B B .  272 ILE CG2  1 1 
       11 28438 2 1 29 ILE H    H    3.812  -7.593   2.058 1.00 . B B .  272 ILE H    1 1 
       11 28439 2 1 29 ILE HA   H    4.426 -10.443   1.750 1.00 . B B .  272 ILE HA   1 1 
       11 28440 2 1 29 ILE HB   H    6.271  -8.874   2.475 1.00 . B B .  272 ILE HB   1 1 
       11 28441 2 1 29 ILE HD11 H    7.908  -9.501   4.288 1.00 . B B .  272 ILE HD11 1 1 
       11 28442 2 1 29 ILE HD12 H    7.940 -11.189   4.794 1.00 . B B .  272 ILE HD12 1 1 
       11 28443 2 1 29 ILE HD13 H    8.278 -10.768   3.116 1.00 . B B .  272 ILE HD13 1 1 
       11 28444 2 1 29 ILE N    N    3.874  -8.472   1.631 1.00 . B B .  272 ILE N    1 1 
       11 28445 2 1 29 ILE O    O    2.695  -9.199   4.227 1.00 . B B .  272 ILE O    1 1 
       11 28446 2 1 30 PRO C    C    1.794 -11.969   5.517 1.00 . B B .  273 PRO C    1 1 
       11 28447 2 1 30 PRO CA   C    1.466 -11.699   4.054 1.00 . B B .  273 PRO CA   1 1 
       11 28448 2 1 30 PRO CB   C    1.070 -12.994   3.351 1.00 . B B .  273 PRO CB   1 1 
       11 28449 2 1 30 PRO CD   C    3.102 -12.262   2.332 1.00 . B B .  273 PRO CD   1 1 
       11 28450 2 1 30 PRO CG   C    2.326 -13.488   2.730 1.00 . B B .  273 PRO CG   1 1 
       11 28451 2 1 30 PRO HA   H    0.647 -11.002   4.006 1.00 . B B .  273 PRO HA   1 1 
       11 28452 2 1 30 PRO HB2  H    0.687 -13.704   4.075 1.00 . B B .  273 PRO HB2  1 1 
       11 28453 2 1 30 PRO HB3  H    0.333 -12.796   2.591 1.00 . B B .  273 PRO HB3  1 1 
       11 28454 2 1 30 PRO HD2  H    4.160 -12.425   2.470 1.00 . B B .  273 PRO HD2  1 1 
       11 28455 2 1 30 PRO HD3  H    2.891 -11.997   1.309 1.00 . B B .  273 PRO HD3  1 1 
       11 28456 2 1 30 PRO HG2  H    2.885 -14.075   3.448 1.00 . B B .  273 PRO HG2  1 1 
       11 28457 2 1 30 PRO HG3  H    2.099 -14.075   1.857 1.00 . B B .  273 PRO HG3  1 1 
       11 28458 2 1 30 PRO N    N    2.605 -11.224   3.256 1.00 . B B .  273 PRO N    1 1 
       11 28459 2 1 30 PRO O    O    0.974 -12.523   6.249 1.00 . B B .  273 PRO O    1 1 
       11 28460 2 1 31 CYS C    C    3.026 -10.575   8.160 1.00 . B B .  274 CYS C    1 1 
       11 28461 2 1 31 CYS CA   C    3.378 -11.798   7.318 1.00 . B B .  274 CYS CA   1 1 
       11 28462 2 1 31 CYS CB   C    4.872 -12.103   7.388 1.00 . B B .  274 CYS CB   1 1 
       11 28463 2 1 31 CYS H    H    3.601 -11.154   5.324 1.00 . B B .  274 CYS H    1 1 
       11 28464 2 1 31 CYS HA   H    2.828 -12.645   7.690 1.00 . B B .  274 CYS HA   1 1 
       11 28465 2 1 31 CYS HB2  H    5.124 -12.436   8.381 1.00 . B B .  274 CYS HB2  1 1 
       11 28466 2 1 31 CYS HB3  H    5.101 -12.890   6.687 1.00 . B B .  274 CYS HB3  1 1 
       11 28467 2 1 31 CYS N    N    2.981 -11.587   5.944 1.00 . B B .  274 CYS N    1 1 
       11 28468 2 1 31 CYS O    O    2.671 -10.697   9.334 1.00 . B B .  274 CYS O    1 1 
       11 28469 2 1 31 CYS SG   S    5.925 -10.701   6.992 1.00 . B B .  274 CYS SG   1 1 
       11 28470 2 1 32 CYS C    C    1.894  -7.284   7.372 1.00 . B B .  275 CYS C    1 1 
       11 28471 2 1 32 CYS CA   C    2.783  -8.163   8.240 1.00 . B B .  275 CYS CA   1 1 
       11 28472 2 1 32 CYS CB   C    4.070  -7.431   8.644 1.00 . B B .  275 CYS CB   1 1 
       11 28473 2 1 32 CYS H    H    3.359  -9.366   6.594 1.00 . B B .  275 CYS H    1 1 
       11 28474 2 1 32 CYS HA   H    2.237  -8.423   9.132 1.00 . B B .  275 CYS HA   1 1 
       11 28475 2 1 32 CYS HB2  H    3.819  -6.463   9.050 1.00 . B B .  275 CYS HB2  1 1 
       11 28476 2 1 32 CYS HB3  H    4.577  -8.008   9.402 1.00 . B B .  275 CYS HB3  1 1 
       11 28477 2 1 32 CYS N    N    3.097  -9.400   7.545 1.00 . B B .  275 CYS N    1 1 
       11 28478 2 1 32 CYS O    O    0.844  -6.814   7.816 1.00 . B B .  275 CYS O    1 1 
       11 28479 2 1 32 CYS SG   S    5.234  -7.169   7.288 1.00 . B B .  275 CYS SG   1 1 
       11 28480 2 1 33 GLY C    C    2.320  -5.195   4.535 1.00 . B B .  276 GLY C    1 1 
       11 28481 2 1 33 GLY CA   C    1.519  -6.292   5.204 1.00 . B B .  276 GLY CA   1 1 
       11 28482 2 1 33 GLY H    H    3.144  -7.499   5.824 1.00 . B B .  276 GLY H    1 1 
       11 28483 2 1 33 GLY HA2  H    1.111  -6.938   4.440 1.00 . B B .  276 GLY HA2  1 1 
       11 28484 2 1 33 GLY HA3  H    0.700  -5.841   5.749 1.00 . B B .  276 GLY HA3  1 1 
       11 28485 2 1 33 GLY N    N    2.300  -7.093   6.122 1.00 . B B .  276 GLY N    1 1 
       11 28486 2 1 33 GLY O    O    1.785  -4.424   3.739 1.00 . B B .  276 GLY O    1 1 
       11 28487 2 1 34 ASN C    C    4.814  -4.445   2.827 1.00 . B B .  277 ASN C    1 1 
       11 28488 2 1 34 ASN CA   C    4.468  -4.103   4.276 1.00 . B B .  277 ASN CA   1 1 
       11 28489 2 1 34 ASN CB   C    5.741  -3.942   5.105 1.00 . B B .  277 ASN CB   1 1 
       11 28490 2 1 34 ASN CG   C    5.486  -3.228   6.415 1.00 . B B .  277 ASN CG   1 1 
       11 28491 2 1 34 ASN H    H    3.972  -5.750   5.509 1.00 . B B .  277 ASN H    1 1 
       11 28492 2 1 34 ASN HA   H    3.930  -3.168   4.287 1.00 . B B .  277 ASN HA   1 1 
       11 28493 2 1 34 ASN HB2  H    6.150  -4.917   5.316 1.00 . B B .  277 ASN HB2  1 1 
       11 28494 2 1 34 ASN HB3  H    6.461  -3.369   4.539 1.00 . B B .  277 ASN HB3  1 1 
       11 28495 2 1 34 ASN HD21 H    5.399  -4.969   7.389 1.00 . B B .  277 ASN HD21 1 1 
       11 28496 2 1 34 ASN HD22 H    5.176  -3.544   8.348 1.00 . B B .  277 ASN HD22 1 1 
       11 28497 2 1 34 ASN N    N    3.601  -5.115   4.859 1.00 . B B .  277 ASN N    1 1 
       11 28498 2 1 34 ASN ND2  N    5.339  -3.986   7.494 1.00 . B B .  277 ASN ND2  1 1 
       11 28499 2 1 34 ASN O    O    4.821  -5.615   2.442 1.00 . B B .  277 ASN O    1 1 
       11 28500 2 1 34 ASN OD1  O    5.435  -1.999   6.462 1.00 . B B .  277 ASN OD1  1 1 
       11 28501 2 1 35 SER C    C    6.811  -3.145   0.290 1.00 . B B .  278 SER C    1 1 
       11 28502 2 1 35 SER CA   C    5.395  -3.607   0.609 1.00 . B B .  278 SER CA   1 1 
       11 28503 2 1 35 SER CB   C    4.401  -2.839  -0.260 1.00 . B B .  278 SER CB   1 1 
       11 28504 2 1 35 SER H    H    5.052  -2.509   2.392 1.00 . B B .  278 SER H    1 1 
       11 28505 2 1 35 SER HA   H    5.315  -4.661   0.387 1.00 . B B .  278 SER HA   1 1 
       11 28506 2 1 35 SER HB2  H    4.697  -1.801  -0.313 1.00 . B B .  278 SER HB2  1 1 
       11 28507 2 1 35 SER HB3  H    4.390  -3.262  -1.253 1.00 . B B .  278 SER HB3  1 1 
       11 28508 2 1 35 SER HG   H    3.109  -3.476   1.065 1.00 . B B .  278 SER HG   1 1 
       11 28509 2 1 35 SER N    N    5.068  -3.419   2.024 1.00 . B B .  278 SER N    1 1 
       11 28510 2 1 35 SER O    O    7.263  -2.109   0.774 1.00 . B B .  278 SER O    1 1 
       11 28511 2 1 35 SER OG   O    3.096  -2.915   0.280 1.00 . B B .  278 SER OG   1 1 
       11 28512 2 1 36 TYR C    C    9.120  -4.130  -2.333 1.00 . B B .  279 TYR C    1 1 
       11 28513 2 1 36 TYR CA   C    8.878  -3.611  -0.930 1.00 . B B .  279 TYR CA   1 1 
       11 28514 2 1 36 TYR CB   C    9.939  -4.229  -0.018 1.00 . B B .  279 TYR CB   1 1 
       11 28515 2 1 36 TYR CD1  C    8.799  -5.680   1.693 1.00 . B B .  279 TYR CD1  1 1 
       11 28516 2 1 36 TYR CD2  C    9.814  -3.654   2.425 1.00 . B B .  279 TYR CD2  1 1 
       11 28517 2 1 36 TYR CE1  C    8.418  -5.955   2.984 1.00 . B B .  279 TYR CE1  1 1 
       11 28518 2 1 36 TYR CE2  C    9.439  -3.930   3.716 1.00 . B B .  279 TYR CE2  1 1 
       11 28519 2 1 36 TYR CG   C    9.503  -4.525   1.392 1.00 . B B .  279 TYR CG   1 1 
       11 28520 2 1 36 TYR CZ   C    8.742  -5.076   3.987 1.00 . B B .  279 TYR CZ   1 1 
       11 28521 2 1 36 TYR H    H    7.095  -4.760  -0.851 1.00 . B B .  279 TYR H    1 1 
       11 28522 2 1 36 TYR HA   H    8.987  -2.537  -0.924 1.00 . B B .  279 TYR HA   1 1 
       11 28523 2 1 36 TYR HB2  H   10.274  -5.156  -0.454 1.00 . B B .  279 TYR HB2  1 1 
       11 28524 2 1 36 TYR HB3  H   10.776  -3.547   0.040 1.00 . B B .  279 TYR HB3  1 1 
       11 28525 2 1 36 TYR HD1  H   10.365  -2.751   2.205 1.00 . B B .  279 TYR HD1  1 1 
       11 28526 2 1 36 TYR HD2  H    8.548  -6.370   0.898 1.00 . B B .  279 TYR HD2  1 1 
       11 28527 2 1 36 TYR HE1  H    9.686  -3.249   4.515 1.00 . B B .  279 TYR HE1  1 1 
       11 28528 2 1 36 TYR HE2  H    7.870  -6.859   3.205 1.00 . B B .  279 TYR HE2  1 1 
       11 28529 2 1 36 TYR HH   H    8.528  -4.568   5.832 1.00 . B B .  279 TYR HH   1 1 
       11 28530 2 1 36 TYR N    N    7.512  -3.933  -0.516 1.00 . B B .  279 TYR N    1 1 
       11 28531 2 1 36 TYR O    O    8.248  -4.787  -2.912 1.00 . B B .  279 TYR O    1 1 
       11 28532 2 1 36 TYR OH   O    8.371  -5.343   5.266 1.00 . B B .  279 TYR OH   1 1 
       11 28533 2 1 37 CYS C    C   10.613  -5.811  -4.212 1.00 . B B .  280 CYS C    1 1 
       11 28534 2 1 37 CYS CA   C   10.653  -4.291  -4.206 1.00 . B B .  280 CYS CA   1 1 
       11 28535 2 1 37 CYS CB   C   12.060  -3.827  -4.562 1.00 . B B .  280 CYS CB   1 1 
       11 28536 2 1 37 CYS H    H   10.907  -3.225  -2.399 1.00 . B B .  280 CYS H    1 1 
       11 28537 2 1 37 CYS HA   H    9.946  -3.909  -4.924 1.00 . B B .  280 CYS HA   1 1 
       11 28538 2 1 37 CYS HB2  H   12.772  -4.473  -4.072 1.00 . B B .  280 CYS HB2  1 1 
       11 28539 2 1 37 CYS HB3  H   12.197  -3.896  -5.626 1.00 . B B .  280 CYS HB3  1 1 
       11 28540 2 1 37 CYS N    N   10.283  -3.809  -2.886 1.00 . B B .  280 CYS N    1 1 
       11 28541 2 1 37 CYS O    O   11.016  -6.445  -3.231 1.00 . B B .  280 CYS O    1 1 
       11 28542 2 1 37 CYS SG   S   12.425  -2.131  -4.065 1.00 . B B .  280 CYS SG   1 1 
       11 28543 2 1 38 ASP C    C   11.435  -8.476  -5.195 1.00 . B B .  281 ASP C    1 1 
       11 28544 2 1 38 ASP CA   C   10.062  -7.850  -5.404 1.00 . B B .  281 ASP CA   1 1 
       11 28545 2 1 38 ASP CB   C    9.498  -8.282  -6.759 1.00 . B B .  281 ASP CB   1 1 
       11 28546 2 1 38 ASP CG   C    9.239  -9.773  -6.805 1.00 . B B .  281 ASP CG   1 1 
       11 28547 2 1 38 ASP H    H    9.839  -5.842  -6.054 1.00 . B B .  281 ASP H    1 1 
       11 28548 2 1 38 ASP HA   H    9.398  -8.195  -4.624 1.00 . B B .  281 ASP HA   1 1 
       11 28549 2 1 38 ASP HB2  H    8.569  -7.763  -6.943 1.00 . B B .  281 ASP HB2  1 1 
       11 28550 2 1 38 ASP HB3  H   10.208  -8.033  -7.533 1.00 . B B .  281 ASP HB3  1 1 
       11 28551 2 1 38 ASP N    N   10.144  -6.396  -5.304 1.00 . B B .  281 ASP N    1 1 
       11 28552 2 1 38 ASP O    O   11.561  -9.523  -4.567 1.00 . B B .  281 ASP O    1 1 
       11 28553 2 1 38 ASP OD1  O    8.640 -10.299  -5.854 1.00 . B B .  281 ASP OD1  1 1 
       11 28554 2 1 38 ASP OD2  O    9.642 -10.430  -7.785 1.00 . B B .  281 ASP OD2  1 1 
       11 28555 2 1 39 GLU C    C   14.338  -8.103  -4.158 1.00 . B B .  282 GLU C    1 1 
       11 28556 2 1 39 GLU CA   C   13.831  -8.296  -5.583 1.00 . B B .  282 GLU CA   1 1 
       11 28557 2 1 39 GLU CB   C   14.750  -7.562  -6.566 1.00 . B B .  282 GLU CB   1 1 
       11 28558 2 1 39 GLU CD   C   15.497  -5.346  -7.528 1.00 . B B .  282 GLU CD   1 1 
       11 28559 2 1 39 GLU CG   C   14.497  -6.064  -6.643 1.00 . B B .  282 GLU CG   1 1 
       11 28560 2 1 39 GLU H    H   12.289  -6.990  -6.210 1.00 . B B .  282 GLU H    1 1 
       11 28561 2 1 39 GLU HA   H   13.839  -9.353  -5.813 1.00 . B B .  282 GLU HA   1 1 
       11 28562 2 1 39 GLU HB2  H   15.775  -7.717  -6.265 1.00 . B B .  282 GLU HB2  1 1 
       11 28563 2 1 39 GLU HB3  H   14.608  -7.977  -7.549 1.00 . B B .  282 GLU HB3  1 1 
       11 28564 2 1 39 GLU HG2  H   13.507  -5.899  -7.038 1.00 . B B .  282 GLU HG2  1 1 
       11 28565 2 1 39 GLU HG3  H   14.556  -5.649  -5.646 1.00 . B B .  282 GLU HG3  1 1 
       11 28566 2 1 39 GLU N    N   12.461  -7.818  -5.717 1.00 . B B .  282 GLU N    1 1 
       11 28567 2 1 39 GLU O    O   14.967  -8.998  -3.586 1.00 . B B .  282 GLU O    1 1 
       11 28568 2 1 39 GLU OE1  O   16.549  -4.917  -7.016 1.00 . B B .  282 GLU OE1  1 1 
       11 28569 2 1 39 GLU OE2  O   15.233  -5.204  -8.744 1.00 . B B .  282 GLU OE2  1 1 
       11 28570 2 1 40 CYS C    C   13.901  -7.582  -1.212 1.00 . B B .  283 CYS C    1 1 
       11 28571 2 1 40 CYS CA   C   14.487  -6.618  -2.234 1.00 . B B .  283 CYS CA   1 1 
       11 28572 2 1 40 CYS CB   C   14.090  -5.184  -1.866 1.00 . B B .  283 CYS CB   1 1 
       11 28573 2 1 40 CYS H    H   13.527  -6.278  -4.084 1.00 . B B .  283 CYS H    1 1 
       11 28574 2 1 40 CYS HA   H   15.562  -6.697  -2.215 1.00 . B B .  283 CYS HA   1 1 
       11 28575 2 1 40 CYS HB2  H   13.054  -5.032  -2.123 1.00 . B B .  283 CYS HB2  1 1 
       11 28576 2 1 40 CYS HB3  H   14.210  -5.054  -0.801 1.00 . B B .  283 CYS HB3  1 1 
       11 28577 2 1 40 CYS N    N   14.049  -6.939  -3.584 1.00 . B B .  283 CYS N    1 1 
       11 28578 2 1 40 CYS O    O   14.637  -8.207  -0.444 1.00 . B B .  283 CYS O    1 1 
       11 28579 2 1 40 CYS SG   S   15.050  -3.890  -2.683 1.00 . B B .  283 CYS SG   1 1 
       11 28580 2 1 41 ILE C    C   12.305 -10.041  -0.478 1.00 . B B .  284 ILE C    1 1 
       11 28581 2 1 41 ILE CA   C   11.901  -8.584  -0.266 1.00 . B B .  284 ILE CA   1 1 
       11 28582 2 1 41 ILE CB   C   10.362  -8.424  -0.337 1.00 . B B .  284 ILE CB   1 1 
       11 28583 2 1 41 ILE CD1  C   10.233  -8.862   2.168 1.00 . B B .  284 ILE CD1  1 1 
       11 28584 2 1 41 ILE CG1  C    9.686  -9.196   0.798 1.00 . B B .  284 ILE CG1  1 1 
       11 28585 2 1 41 ILE CG2  C    9.825  -8.881  -1.683 1.00 . B B .  284 ILE CG2  1 1 
       11 28586 2 1 41 ILE H    H   12.047  -7.205  -1.871 1.00 . B B .  284 ILE H    1 1 
       11 28587 2 1 41 ILE HA   H   12.218  -8.286   0.724 1.00 . B B .  284 ILE HA   1 1 
       11 28588 2 1 41 ILE HB   H   10.126  -7.373  -0.232 1.00 . B B .  284 ILE HB   1 1 
       11 28589 2 1 41 ILE HD11 H   10.280  -7.791   2.284 1.00 . B B .  284 ILE HD11 1 1 
       11 28590 2 1 41 ILE HD12 H    9.587  -9.280   2.925 1.00 . B B .  284 ILE HD12 1 1 
       11 28591 2 1 41 ILE HD13 H   11.223  -9.280   2.274 1.00 . B B .  284 ILE HD13 1 1 
       11 28592 2 1 41 ILE N    N   12.578  -7.711  -1.212 1.00 . B B .  284 ILE N    1 1 
       11 28593 2 1 41 ILE O    O   12.447 -10.802   0.484 1.00 . B B .  284 ILE O    1 1 
       11 28594 2 1 42 ARG C    C   14.285 -12.059  -1.432 1.00 . B B .  285 ARG C    1 1 
       11 28595 2 1 42 ARG CA   C   12.929 -11.768  -2.059 1.00 . B B .  285 ARG CA   1 1 
       11 28596 2 1 42 ARG CB   C   13.012 -11.935  -3.574 1.00 . B B .  285 ARG CB   1 1 
       11 28597 2 1 42 ARG CD   C   12.060 -13.142  -5.550 1.00 . B B .  285 ARG CD   1 1 
       11 28598 2 1 42 ARG CG   C   12.406 -13.230  -4.076 1.00 . B B .  285 ARG CG   1 1 
       11 28599 2 1 42 ARG CZ   C    9.623 -13.406  -5.897 1.00 . B B .  285 ARG CZ   1 1 
       11 28600 2 1 42 ARG H    H   12.382  -9.769  -2.460 1.00 . B B .  285 ARG H    1 1 
       11 28601 2 1 42 ARG HA   H   12.194 -12.451  -1.660 1.00 . B B .  285 ARG HA   1 1 
       11 28602 2 1 42 ARG HB2  H   12.489 -11.114  -4.043 1.00 . B B .  285 ARG HB2  1 1 
       11 28603 2 1 42 ARG HB3  H   14.049 -11.908  -3.871 1.00 . B B .  285 ARG HB3  1 1 
       11 28604 2 1 42 ARG HD2  H   12.766 -12.481  -6.032 1.00 . B B .  285 ARG HD2  1 1 
       11 28605 2 1 42 ARG HD3  H   12.143 -14.124  -5.976 1.00 . B B .  285 ARG HD3  1 1 
       11 28606 2 1 42 ARG HE   H   10.593 -11.653  -5.853 1.00 . B B .  285 ARG HE   1 1 
       11 28607 2 1 42 ARG HG2  H   13.114 -14.031  -3.929 1.00 . B B .  285 ARG HG2  1 1 
       11 28608 2 1 42 ARG HG3  H   11.507 -13.431  -3.516 1.00 . B B .  285 ARG HG3  1 1 
       11 28609 2 1 42 ARG HH11 H   10.584 -15.160  -5.564 1.00 . B B .  285 ARG HH11 1 1 
       11 28610 2 1 42 ARG HH12 H    8.876 -15.286  -5.826 1.00 . B B .  285 ARG HH12 1 1 
       11 28611 2 1 42 ARG HH21 H    8.385 -11.838  -6.256 1.00 . B B .  285 ARG HH21 1 1 
       11 28612 2 1 42 ARG HH22 H    7.631 -13.419  -6.250 1.00 . B B .  285 ARG HH22 1 1 
       11 28613 2 1 42 ARG N    N   12.518 -10.416  -1.733 1.00 . B B .  285 ARG N    1 1 
       11 28614 2 1 42 ARG NE   N   10.706 -12.633  -5.775 1.00 . B B .  285 ARG NE   1 1 
       11 28615 2 1 42 ARG NH1  N    9.707 -14.721  -5.757 1.00 . B B .  285 ARG NH1  1 1 
       11 28616 2 1 42 ARG NH2  N    8.453 -12.850  -6.154 1.00 . B B .  285 ARG NH2  1 1 
       11 28617 2 1 42 ARG O    O   14.489 -13.099  -0.816 1.00 . B B .  285 ARG O    1 1 
       11 28618 2 1 43 THR C    C   16.525 -11.348   0.501 1.00 . B B .  286 THR C    1 1 
       11 28619 2 1 43 THR CA   C   16.532 -11.223  -1.024 1.00 . B B .  286 THR CA   1 1 
       11 28620 2 1 43 THR CB   C   17.390 -10.007  -1.435 1.00 . B B .  286 THR CB   1 1 
       11 28621 2 1 43 THR CG2  C   18.809 -10.141  -0.916 1.00 . B B .  286 THR CG2  1 1 
       11 28622 2 1 43 THR H    H   14.936 -10.272  -2.024 1.00 . B B .  286 THR H    1 1 
       11 28623 2 1 43 THR HA   H   16.979 -12.114  -1.447 1.00 . B B .  286 THR HA   1 1 
       11 28624 2 1 43 THR HB   H   16.950  -9.117  -1.009 1.00 . B B .  286 THR HB   1 1 
       11 28625 2 1 43 THR HG1  H   16.521  -9.640  -3.174 1.00 . B B .  286 THR HG1  1 1 
       11 28626 2 1 43 THR HG21 H   19.235 -11.070  -1.262 1.00 . B B .  286 THR HG21 1 1 
       11 28627 2 1 43 THR HG22 H   19.403  -9.315  -1.277 1.00 . B B .  286 THR HG22 1 1 
       11 28628 2 1 43 THR HG23 H   18.797 -10.130   0.166 1.00 . B B .  286 THR HG23 1 1 
       11 28629 2 1 43 THR N    N   15.186 -11.098  -1.558 1.00 . B B .  286 THR N    1 1 
       11 28630 2 1 43 THR O    O   17.221 -12.193   1.060 1.00 . B B .  286 THR O    1 1 
       11 28631 2 1 43 THR OG1  O   17.407  -9.876  -2.864 1.00 . B B .  286 THR OG1  1 1 
       11 28632 2 1 44 ALA C    C   15.276 -11.910   3.164 1.00 . B B .  287 ALA C    1 1 
       11 28633 2 1 44 ALA CA   C   15.636 -10.528   2.620 1.00 . B B .  287 ALA CA   1 1 
       11 28634 2 1 44 ALA CB   C   14.627  -9.493   3.097 1.00 . B B .  287 ALA CB   1 1 
       11 28635 2 1 44 ALA H    H   15.171  -9.886   0.654 1.00 . B B .  287 ALA H    1 1 
       11 28636 2 1 44 ALA HA   H   16.607 -10.248   3.004 1.00 . B B .  287 ALA HA   1 1 
       11 28637 2 1 44 ALA HB1  H   13.644  -9.749   2.728 1.00 . B B .  287 ALA HB1  1 1 
       11 28638 2 1 44 ALA HB2  H   14.611  -9.475   4.178 1.00 . B B .  287 ALA HB2  1 1 
       11 28639 2 1 44 ALA HB3  H   14.908  -8.520   2.725 1.00 . B B .  287 ALA HB3  1 1 
       11 28640 2 1 44 ALA N    N   15.720 -10.523   1.160 1.00 . B B .  287 ALA N    1 1 
       11 28641 2 1 44 ALA O    O   15.912 -12.400   4.097 1.00 . B B .  287 ALA O    1 1 
       11 28642 2 1 45 LEU C    C   14.870 -14.922   2.674 1.00 . B B .  288 LEU C    1 1 
       11 28643 2 1 45 LEU CA   C   13.836 -13.862   3.027 1.00 . B B .  288 LEU CA   1 1 
       11 28644 2 1 45 LEU CB   C   12.482 -14.228   2.411 1.00 . B B .  288 LEU CB   1 1 
       11 28645 2 1 45 LEU CD1  C   10.135 -13.516   1.851 1.00 . B B .  288 LEU CD1  1 1 
       11 28646 2 1 45 LEU CD2  C   10.981 -13.292   4.191 1.00 . B B .  288 LEU CD2  1 1 
       11 28647 2 1 45 LEU CG   C   11.348 -13.244   2.718 1.00 . B B .  288 LEU CG   1 1 
       11 28648 2 1 45 LEU H    H   13.798 -12.108   1.830 1.00 . B B .  288 LEU H    1 1 
       11 28649 2 1 45 LEU HA   H   13.731 -13.827   4.102 1.00 . B B .  288 LEU HA   1 1 
       11 28650 2 1 45 LEU HB2  H   12.599 -14.286   1.338 1.00 . B B .  288 LEU HB2  1 1 
       11 28651 2 1 45 LEU HB3  H   12.194 -15.199   2.784 1.00 . B B .  288 LEU HB3  1 1 
       11 28652 2 1 45 LEU HD11 H    9.753 -14.503   2.064 1.00 . B B .  288 LEU HD11 1 1 
       11 28653 2 1 45 LEU HD12 H    9.372 -12.781   2.063 1.00 . B B .  288 LEU HD12 1 1 
       11 28654 2 1 45 LEU HD13 H   10.416 -13.451   0.810 1.00 . B B .  288 LEU HD13 1 1 
       11 28655 2 1 45 LEU HD21 H   11.823 -12.965   4.781 1.00 . B B .  288 LEU HD21 1 1 
       11 28656 2 1 45 LEU HD22 H   10.138 -12.642   4.373 1.00 . B B .  288 LEU HD22 1 1 
       11 28657 2 1 45 LEU HD23 H   10.722 -14.304   4.464 1.00 . B B .  288 LEU HD23 1 1 
       11 28658 2 1 45 LEU HG   H   11.683 -12.251   2.493 1.00 . B B .  288 LEU HG   1 1 
       11 28659 2 1 45 LEU N    N   14.265 -12.540   2.578 1.00 . B B .  288 LEU N    1 1 
       11 28660 2 1 45 LEU O    O   15.088 -15.863   3.431 1.00 . B B .  288 LEU O    1 1 
       11 28661 2 1 46 LEU C    C   17.768 -15.658   1.938 1.00 . B B .  289 LEU C    1 1 
       11 28662 2 1 46 LEU CA   C   16.517 -15.697   1.060 1.00 . B B .  289 LEU CA   1 1 
       11 28663 2 1 46 LEU CB   C   16.874 -15.379  -0.390 1.00 . B B .  289 LEU CB   1 1 
       11 28664 2 1 46 LEU CD1  C   14.594 -16.088  -1.207 1.00 . B B .  289 LEU CD1  1 1 
       11 28665 2 1 46 LEU CD2  C   16.433 -15.683  -2.843 1.00 . B B .  289 LEU CD2  1 1 
       11 28666 2 1 46 LEU CG   C   16.093 -16.171  -1.444 1.00 . B B .  289 LEU CG   1 1 
       11 28667 2 1 46 LEU H    H   15.272 -13.999   0.953 1.00 . B B .  289 LEU H    1 1 
       11 28668 2 1 46 LEU HA   H   16.094 -16.686   1.107 1.00 . B B .  289 LEU HA   1 1 
       11 28669 2 1 46 LEU HB2  H   16.696 -14.326  -0.559 1.00 . B B .  289 LEU HB2  1 1 
       11 28670 2 1 46 LEU HB3  H   17.926 -15.577  -0.530 1.00 . B B .  289 LEU HB3  1 1 
       11 28671 2 1 46 LEU HD11 H   14.301 -15.053  -1.116 1.00 . B B .  289 LEU HD11 1 1 
       11 28672 2 1 46 LEU HD12 H   14.073 -16.536  -2.040 1.00 . B B .  289 LEU HD12 1 1 
       11 28673 2 1 46 LEU HD13 H   14.342 -16.612  -0.296 1.00 . B B .  289 LEU HD13 1 1 
       11 28674 2 1 46 LEU HD21 H   17.487 -15.819  -3.027 1.00 . B B .  289 LEU HD21 1 1 
       11 28675 2 1 46 LEU HD22 H   15.866 -16.249  -3.567 1.00 . B B .  289 LEU HD22 1 1 
       11 28676 2 1 46 LEU HD23 H   16.184 -14.636  -2.928 1.00 . B B .  289 LEU HD23 1 1 
       11 28677 2 1 46 LEU HG   H   16.376 -17.199  -1.374 1.00 . B B .  289 LEU HG   1 1 
       11 28678 2 1 46 LEU N    N   15.504 -14.760   1.523 1.00 . B B .  289 LEU N    1 1 
       11 28679 2 1 46 LEU O    O   18.330 -16.702   2.275 1.00 . B B .  289 LEU O    1 1 
       11 28680 2 1 47 GLU C    C   19.105 -14.684   4.602 1.00 . B B .  290 GLU C    1 1 
       11 28681 2 1 47 GLU CA   C   19.382 -14.302   3.148 1.00 . B B .  290 GLU CA   1 1 
       11 28682 2 1 47 GLU CB   C   19.901 -12.863   3.069 1.00 . B B .  290 GLU CB   1 1 
       11 28683 2 1 47 GLU CD   C   21.279 -11.265   1.671 1.00 . B B .  290 GLU CD   1 1 
       11 28684 2 1 47 GLU CG   C   20.346 -12.458   1.672 1.00 . B B .  290 GLU CG   1 1 
       11 28685 2 1 47 GLU H    H   17.699 -13.659   2.027 1.00 . B B .  290 GLU H    1 1 
       11 28686 2 1 47 GLU HA   H   20.140 -14.965   2.756 1.00 . B B .  290 GLU HA   1 1 
       11 28687 2 1 47 GLU HB2  H   19.114 -12.192   3.381 1.00 . B B .  290 GLU HB2  1 1 
       11 28688 2 1 47 GLU HB3  H   20.744 -12.756   3.737 1.00 . B B .  290 GLU HB3  1 1 
       11 28689 2 1 47 GLU HG2  H   20.857 -13.293   1.218 1.00 . B B .  290 GLU HG2  1 1 
       11 28690 2 1 47 GLU HG3  H   19.470 -12.215   1.088 1.00 . B B .  290 GLU HG3  1 1 
       11 28691 2 1 47 GLU N    N   18.192 -14.461   2.318 1.00 . B B .  290 GLU N    1 1 
       11 28692 2 1 47 GLU O    O   20.036 -14.833   5.397 1.00 . B B .  290 GLU O    1 1 
       11 28693 2 1 47 GLU OE1  O   20.805 -10.129   1.869 1.00 . B B .  290 GLU OE1  1 1 
       11 28694 2 1 47 GLU OE2  O   22.494 -11.463   1.463 1.00 . B B .  290 GLU OE2  1 1 
       11 28695 2 1 48 SER C    C   17.054 -16.685   6.360 1.00 . B B .  291 SER C    1 1 
       11 28696 2 1 48 SER CA   C   17.450 -15.212   6.298 1.00 . B B .  291 SER CA   1 1 
       11 28697 2 1 48 SER CB   C   16.308 -14.325   6.781 1.00 . B B .  291 SER CB   1 1 
       11 28698 2 1 48 SER H    H   17.137 -14.713   4.272 1.00 . B B .  291 SER H    1 1 
       11 28699 2 1 48 SER HA   H   18.308 -15.061   6.938 1.00 . B B .  291 SER HA   1 1 
       11 28700 2 1 48 SER HB2  H   15.425 -14.521   6.193 1.00 . B B .  291 SER HB2  1 1 
       11 28701 2 1 48 SER HB3  H   16.103 -14.537   7.821 1.00 . B B .  291 SER HB3  1 1 
       11 28702 2 1 48 SER HG   H   16.315 -12.620   5.810 1.00 . B B .  291 SER HG   1 1 
       11 28703 2 1 48 SER N    N   17.834 -14.844   4.946 1.00 . B B .  291 SER N    1 1 
       11 28704 2 1 48 SER O    O   16.054 -17.100   5.778 1.00 . B B .  291 SER O    1 1 
       11 28705 2 1 48 SER OG   O   16.643 -12.954   6.657 1.00 . B B .  291 SER OG   1 1 
       11 28706 2 1 49 ASP C    C   16.258 -19.205   7.838 1.00 . B B .  292 ASP C    1 1 
       11 28707 2 1 49 ASP CA   C   17.625 -18.895   7.236 1.00 . B B .  292 ASP CA   1 1 
       11 28708 2 1 49 ASP CB   C   18.719 -19.497   8.119 1.00 . B B .  292 ASP CB   1 1 
       11 28709 2 1 49 ASP CG   C   20.103 -18.994   7.760 1.00 . B B .  292 ASP CG   1 1 
       11 28710 2 1 49 ASP H    H   18.611 -17.050   7.550 1.00 . B B .  292 ASP H    1 1 
       11 28711 2 1 49 ASP HA   H   17.685 -19.342   6.255 1.00 . B B .  292 ASP HA   1 1 
       11 28712 2 1 49 ASP HB2  H   18.522 -19.238   9.148 1.00 . B B .  292 ASP HB2  1 1 
       11 28713 2 1 49 ASP HB3  H   18.710 -20.571   8.015 1.00 . B B .  292 ASP HB3  1 1 
       11 28714 2 1 49 ASP N    N   17.842 -17.457   7.089 1.00 . B B .  292 ASP N    1 1 
       11 28715 2 1 49 ASP O    O   15.651 -20.229   7.524 1.00 . B B .  292 ASP O    1 1 
       11 28716 2 1 49 ASP OD1  O   20.503 -17.926   8.275 1.00 . B B .  292 ASP OD1  1 1 
       11 28717 2 1 49 ASP OD2  O   20.798 -19.658   6.962 1.00 . B B .  292 ASP OD2  1 1 
       11 28718 2 1 50 GLU C    C   13.401 -17.633   8.708 1.00 . B B .  293 GLU C    1 1 
       11 28719 2 1 50 GLU CA   C   14.484 -18.497   9.346 1.00 . B B .  293 GLU CA   1 1 
       11 28720 2 1 50 GLU CB   C   14.601 -18.168  10.836 1.00 . B B .  293 GLU CB   1 1 
       11 28721 2 1 50 GLU CD   C   15.146 -16.305  12.446 1.00 . B B .  293 GLU CD   1 1 
       11 28722 2 1 50 GLU CG   C   15.460 -16.948  11.116 1.00 . B B .  293 GLU CG   1 1 
       11 28723 2 1 50 GLU H    H   16.293 -17.503   8.876 1.00 . B B .  293 GLU H    1 1 
       11 28724 2 1 50 GLU HA   H   14.206 -19.534   9.239 1.00 . B B .  293 GLU HA   1 1 
       11 28725 2 1 50 GLU HB2  H   13.614 -17.984  11.233 1.00 . B B .  293 GLU HB2  1 1 
       11 28726 2 1 50 GLU HB3  H   15.036 -19.013  11.350 1.00 . B B .  293 GLU HB3  1 1 
       11 28727 2 1 50 GLU HG2  H   16.497 -17.245  11.113 1.00 . B B .  293 GLU HG2  1 1 
       11 28728 2 1 50 GLU HG3  H   15.293 -16.222  10.333 1.00 . B B .  293 GLU HG3  1 1 
       11 28729 2 1 50 GLU N    N   15.773 -18.311   8.688 1.00 . B B .  293 GLU N    1 1 
       11 28730 2 1 50 GLU O    O   12.319 -17.471   9.275 1.00 . B B .  293 GLU O    1 1 
       11 28731 2 1 50 GLU OE1  O   15.454 -16.911  13.489 1.00 . B B .  293 GLU OE1  1 1 
       11 28732 2 1 50 GLU OE2  O   14.589 -15.187  12.453 1.00 . B B .  293 GLU OE2  1 1 
       11 28733 2 1 51 HIS C    C   12.397 -14.993   7.606 1.00 . B B .  294 HIS C    1 1 
       11 28734 2 1 51 HIS CA   C   12.759 -16.237   6.802 1.00 . B B .  294 HIS CA   1 1 
       11 28735 2 1 51 HIS CB   C   11.497 -17.022   6.443 1.00 . B B .  294 HIS CB   1 1 
       11 28736 2 1 51 HIS CD2  C   12.759 -18.316   4.602 1.00 . B B .  294 HIS CD2  1 1 
       11 28737 2 1 51 HIS CE1  C   11.350 -19.965   4.420 1.00 . B B .  294 HIS CE1  1 1 
       11 28738 2 1 51 HIS CG   C   11.744 -18.141   5.483 1.00 . B B .  294 HIS CG   1 1 
       11 28739 2 1 51 HIS H    H   14.582 -17.257   7.136 1.00 . B B .  294 HIS H    1 1 
       11 28740 2 1 51 HIS HA   H   13.242 -15.923   5.890 1.00 . B B .  294 HIS HA   1 1 
       11 28741 2 1 51 HIS HB2  H   11.079 -17.447   7.344 1.00 . B B .  294 HIS HB2  1 1 
       11 28742 2 1 51 HIS HB3  H   10.778 -16.350   5.999 1.00 . B B .  294 HIS HB3  1 1 
       11 28743 2 1 51 HIS HD2  H   13.623 -17.678   4.477 1.00 . B B .  294 HIS HD2  1 1 
       11 28744 2 1 51 HIS HE1  H   10.870 -20.866   4.078 1.00 . B B .  294 HIS HE1  1 1 
       11 28745 2 1 51 HIS N    N   13.702 -17.082   7.533 1.00 . B B .  294 HIS N    1 1 
       11 28746 2 1 51 HIS ND1  N   10.862 -19.181   5.362 1.00 . B B .  294 HIS ND1  1 1 
       11 28747 2 1 51 HIS NE2  N   12.502 -19.485   3.931 1.00 . B B .  294 HIS NE2  1 1 
       11 28748 2 1 51 HIS O    O   11.231 -14.597   7.673 1.00 . B B .  294 HIS O    1 1 
       11 28749 2 1 52 THR C    C   12.742 -12.041   8.140 1.00 . B B .  295 THR C    1 1 
       11 28750 2 1 52 THR CA   C   13.229 -13.193   9.011 1.00 . B B .  295 THR CA   1 1 
       11 28751 2 1 52 THR CB   C   14.549 -12.779   9.683 1.00 . B B .  295 THR CB   1 1 
       11 28752 2 1 52 THR CG2  C   14.299 -11.785  10.812 1.00 . B B .  295 THR CG2  1 1 
       11 28753 2 1 52 THR H    H   14.301 -14.784   8.148 1.00 . B B .  295 THR H    1 1 
       11 28754 2 1 52 THR HA   H   12.497 -13.398   9.780 1.00 . B B .  295 THR HA   1 1 
       11 28755 2 1 52 THR HB   H   15.173 -12.306   8.938 1.00 . B B .  295 THR HB   1 1 
       11 28756 2 1 52 THR HG1  H   14.788 -14.248  10.999 1.00 . B B .  295 THR HG1  1 1 
       11 28757 2 1 52 THR HG21 H   13.704 -12.254  11.581 1.00 . B B .  295 THR HG21 1 1 
       11 28758 2 1 52 THR HG22 H   15.244 -11.473  11.230 1.00 . B B .  295 THR HG22 1 1 
       11 28759 2 1 52 THR HG23 H   13.774 -10.923  10.424 1.00 . B B .  295 THR HG23 1 1 
       11 28760 2 1 52 THR N    N   13.408 -14.397   8.220 1.00 . B B .  295 THR N    1 1 
       11 28761 2 1 52 THR O    O   13.422 -11.637   7.195 1.00 . B B .  295 THR O    1 1 
       11 28762 2 1 52 THR OG1  O   15.230 -13.938  10.190 1.00 . B B .  295 THR OG1  1 1 
       11 28763 2 1 53 CYS C    C   11.827  -9.153   7.951 1.00 . B B .  296 CYS C    1 1 
       11 28764 2 1 53 CYS CA   C   11.007 -10.414   7.692 1.00 . B B .  296 CYS CA   1 1 
       11 28765 2 1 53 CYS CB   C    9.546 -10.176   8.066 1.00 . B B .  296 CYS CB   1 1 
       11 28766 2 1 53 CYS H    H   11.040 -11.927   9.177 1.00 . B B .  296 CYS H    1 1 
       11 28767 2 1 53 CYS HA   H   11.068 -10.658   6.641 1.00 . B B .  296 CYS HA   1 1 
       11 28768 2 1 53 CYS HB2  H    8.979 -11.070   7.852 1.00 . B B .  296 CYS HB2  1 1 
       11 28769 2 1 53 CYS HB3  H    9.483  -9.960   9.119 1.00 . B B .  296 CYS HB3  1 1 
       11 28770 2 1 53 CYS N    N   11.556 -11.532   8.443 1.00 . B B .  296 CYS N    1 1 
       11 28771 2 1 53 CYS O    O   12.205  -8.868   9.090 1.00 . B B .  296 CYS O    1 1 
       11 28772 2 1 53 CYS SG   S    8.774  -8.805   7.174 1.00 . B B .  296 CYS SG   1 1 
       11 28773 2 1 54 PRO C    C   12.070  -5.953   7.494 1.00 . B B .  297 PRO C    1 1 
       11 28774 2 1 54 PRO CA   C   12.877  -7.141   6.999 1.00 . B B .  297 PRO CA   1 1 
       11 28775 2 1 54 PRO CB   C   13.296  -6.915   5.555 1.00 . B B .  297 PRO CB   1 1 
       11 28776 2 1 54 PRO CD   C   11.630  -8.622   5.522 1.00 . B B .  297 PRO CD   1 1 
       11 28777 2 1 54 PRO CG   C   12.167  -7.449   4.749 1.00 . B B .  297 PRO CG   1 1 
       11 28778 2 1 54 PRO HA   H   13.743  -7.272   7.618 1.00 . B B .  297 PRO HA   1 1 
       11 28779 2 1 54 PRO HB2  H   13.443  -5.859   5.377 1.00 . B B .  297 PRO HB2  1 1 
       11 28780 2 1 54 PRO HB3  H   14.190  -7.461   5.341 1.00 . B B .  297 PRO HB3  1 1 
       11 28781 2 1 54 PRO HD2  H   10.551  -8.641   5.478 1.00 . B B .  297 PRO HD2  1 1 
       11 28782 2 1 54 PRO HD3  H   12.041  -9.546   5.143 1.00 . B B .  297 PRO HD3  1 1 
       11 28783 2 1 54 PRO HG2  H   11.406  -6.688   4.634 1.00 . B B .  297 PRO HG2  1 1 
       11 28784 2 1 54 PRO HG3  H   12.522  -7.777   3.784 1.00 . B B .  297 PRO HG3  1 1 
       11 28785 2 1 54 PRO N    N   12.091  -8.370   6.902 1.00 . B B .  297 PRO N    1 1 
       11 28786 2 1 54 PRO O    O   12.250  -4.826   7.030 1.00 . B B .  297 PRO O    1 1 
       11 28787 2 1 55 THR C    C    9.703  -5.583  10.299 1.00 . B B .  298 THR C    1 1 
       11 28788 2 1 55 THR CA   C   10.351  -5.154   8.976 1.00 . B B .  298 THR CA   1 1 
       11 28789 2 1 55 THR CB   C    9.280  -4.766   7.924 1.00 . B B .  298 THR CB   1 1 
       11 28790 2 1 55 THR CG2  C    8.119  -5.725   7.931 1.00 . B B .  298 THR CG2  1 1 
       11 28791 2 1 55 THR H    H   11.093  -7.123   8.760 1.00 . B B .  298 THR H    1 1 
       11 28792 2 1 55 THR HA   H   10.974  -4.291   9.156 1.00 . B B .  298 THR HA   1 1 
       11 28793 2 1 55 THR HB   H    9.746  -4.817   6.952 1.00 . B B .  298 THR HB   1 1 
       11 28794 2 1 55 THR HG1  H    8.878  -3.208   9.049 1.00 . B B .  298 THR HG1  1 1 
       11 28795 2 1 55 THR HG21 H    7.716  -5.798   8.927 1.00 . B B .  298 THR HG21 1 1 
       11 28796 2 1 55 THR HG22 H    7.358  -5.372   7.251 1.00 . B B .  298 THR HG22 1 1 
       11 28797 2 1 55 THR HG23 H    8.473  -6.699   7.609 1.00 . B B .  298 THR HG23 1 1 
       11 28798 2 1 55 THR N    N   11.188  -6.205   8.436 1.00 . B B .  298 THR N    1 1 
       11 28799 2 1 55 THR O    O    9.775  -4.858  11.292 1.00 . B B .  298 THR O    1 1 
       11 28800 2 1 55 THR OG1  O    8.794  -3.442   8.118 1.00 . B B .  298 THR OG1  1 1 
       11 28801 2 1 56 CYS C    C    9.233  -8.398  12.115 1.00 . B B .  299 CYS C    1 1 
       11 28802 2 1 56 CYS CA   C    8.426  -7.262  11.505 1.00 . B B .  299 CYS CA   1 1 
       11 28803 2 1 56 CYS CB   C    6.999  -7.720  11.178 1.00 . B B .  299 CYS CB   1 1 
       11 28804 2 1 56 CYS H    H    9.030  -7.279   9.470 1.00 . B B .  299 CYS H    1 1 
       11 28805 2 1 56 CYS HA   H    8.376  -6.450  12.214 1.00 . B B .  299 CYS HA   1 1 
       11 28806 2 1 56 CYS HB2  H    6.510  -8.031  12.088 1.00 . B B .  299 CYS HB2  1 1 
       11 28807 2 1 56 CYS HB3  H    6.455  -6.889  10.754 1.00 . B B .  299 CYS HB3  1 1 
       11 28808 2 1 56 CYS N    N    9.082  -6.759  10.309 1.00 . B B .  299 CYS N    1 1 
       11 28809 2 1 56 CYS O    O    8.977  -8.822  13.244 1.00 . B B .  299 CYS O    1 1 
       11 28810 2 1 56 CYS SG   S    6.899  -9.092  10.006 1.00 . B B .  299 CYS SG   1 1 
       11 28811 2 1 57 HIS C    C   10.339 -11.235  12.043 1.00 . B B .  300 HIS C    1 1 
       11 28812 2 1 57 HIS CA   C   11.109  -9.949  11.782 1.00 . B B .  300 HIS CA   1 1 
       11 28813 2 1 57 HIS CB   C   11.923  -9.530  13.010 1.00 . B B .  300 HIS CB   1 1 
       11 28814 2 1 57 HIS CD2  C   14.251  -8.478  12.597 1.00 . B B .  300 HIS CD2  1 1 
       11 28815 2 1 57 HIS CE1  C   13.569  -6.444  12.224 1.00 . B B .  300 HIS CE1  1 1 
       11 28816 2 1 57 HIS CG   C   12.901  -8.431  12.719 1.00 . B B .  300 HIS CG   1 1 
       11 28817 2 1 57 HIS H    H   10.361  -8.475  10.471 1.00 . B B .  300 HIS H    1 1 
       11 28818 2 1 57 HIS HA   H   11.796 -10.133  10.966 1.00 . B B .  300 HIS HA   1 1 
       11 28819 2 1 57 HIS HB2  H   11.251  -9.187  13.781 1.00 . B B .  300 HIS HB2  1 1 
       11 28820 2 1 57 HIS HB3  H   12.476 -10.384  13.373 1.00 . B B .  300 HIS HB3  1 1 
       11 28821 2 1 57 HIS HD2  H   14.882  -9.343  12.721 1.00 . B B .  300 HIS HD2  1 1 
       11 28822 2 1 57 HIS HE1  H   13.575  -5.392  11.984 1.00 . B B .  300 HIS HE1  1 1 
       11 28823 2 1 57 HIS N    N   10.221  -8.870  11.354 1.00 . B B .  300 HIS N    1 1 
       11 28824 2 1 57 HIS ND1  N   12.479  -7.143  12.485 1.00 . B B .  300 HIS ND1  1 1 
       11 28825 2 1 57 HIS NE2  N   14.666  -7.209  12.283 1.00 . B B .  300 HIS NE2  1 1 
       11 28826 2 1 57 HIS O    O   10.536 -11.899  13.060 1.00 . B B .  300 HIS O    1 1 
       11 28827 2 1 58 GLN C    C    9.565 -13.997  10.938 1.00 . B B .  301 GLN C    1 1 
       11 28828 2 1 58 GLN CA   C    8.666 -12.788  11.196 1.00 . B B .  301 GLN CA   1 1 
       11 28829 2 1 58 GLN CB   C    7.512 -12.741  10.193 1.00 . B B .  301 GLN CB   1 1 
       11 28830 2 1 58 GLN CD   C    5.663 -14.194  11.112 1.00 . B B .  301 GLN CD   1 1 
       11 28831 2 1 58 GLN CG   C    6.145 -12.780  10.854 1.00 . B B .  301 GLN CG   1 1 
       11 28832 2 1 58 GLN H    H    9.315 -10.968  10.349 1.00 . B B .  301 GLN H    1 1 
       11 28833 2 1 58 GLN HA   H    8.264 -12.857  12.197 1.00 . B B .  301 GLN HA   1 1 
       11 28834 2 1 58 GLN HB2  H    7.586 -11.829   9.617 1.00 . B B .  301 GLN HB2  1 1 
       11 28835 2 1 58 GLN HB3  H    7.593 -13.585   9.528 1.00 . B B .  301 GLN HB3  1 1 
       11 28836 2 1 58 GLN HE21 H    6.331 -14.781   9.335 1.00 . B B .  301 GLN HE21 1 1 
       11 28837 2 1 58 GLN HE22 H    5.576 -16.005  10.299 1.00 . B B .  301 GLN HE22 1 1 
       11 28838 2 1 58 GLN HG2  H    6.200 -12.262  11.797 1.00 . B B .  301 GLN HG2  1 1 
       11 28839 2 1 58 GLN HG3  H    5.430 -12.283  10.214 1.00 . B B .  301 GLN HG3  1 1 
       11 28840 2 1 58 GLN N    N    9.453 -11.569  11.111 1.00 . B B .  301 GLN N    1 1 
       11 28841 2 1 58 GLN NE2  N    5.881 -15.083  10.153 1.00 . B B .  301 GLN NE2  1 1 
       11 28842 2 1 58 GLN O    O   10.734 -13.833  10.583 1.00 . B B .  301 GLN O    1 1 
       11 28843 2 1 58 GLN OE1  O    5.080 -14.482  12.152 1.00 . B B .  301 GLN OE1  1 1 
       11 28844 2 1 59 ASN C    C    9.060 -17.503  10.165 1.00 . B B .  302 ASN C    1 1 
       11 28845 2 1 59 ASN CA   C    9.827 -16.416  10.919 1.00 . B B .  302 ASN CA   1 1 
       11 28846 2 1 59 ASN CB   C   10.276 -16.950  12.287 1.00 . B B .  302 ASN CB   1 1 
       11 28847 2 1 59 ASN CG   C    9.122 -17.511  13.107 1.00 . B B .  302 ASN CG   1 1 
       11 28848 2 1 59 ASN H    H    8.089 -15.280  11.368 1.00 . B B .  302 ASN H    1 1 
       11 28849 2 1 59 ASN HA   H   10.702 -16.152  10.347 1.00 . B B .  302 ASN HA   1 1 
       11 28850 2 1 59 ASN HB2  H   11.002 -17.735  12.139 1.00 . B B .  302 ASN HB2  1 1 
       11 28851 2 1 59 ASN HB3  H   10.733 -16.147  12.847 1.00 . B B .  302 ASN HB3  1 1 
       11 28852 2 1 59 ASN HD21 H    8.529 -15.673  13.595 1.00 . B B .  302 ASN HD21 1 1 
       11 28853 2 1 59 ASN HD22 H    7.579 -16.970  14.233 1.00 . B B .  302 ASN HD22 1 1 
       11 28854 2 1 59 ASN N    N    9.029 -15.201  11.106 1.00 . B B .  302 ASN N    1 1 
       11 28855 2 1 59 ASN ND2  N    8.331 -16.631  13.705 1.00 . B B .  302 ASN ND2  1 1 
       11 28856 2 1 59 ASN O    O    9.315 -18.695  10.345 1.00 . B B .  302 ASN O    1 1 
       11 28857 2 1 59 ASN OD1  O    8.946 -18.724  13.206 1.00 . B B .  302 ASN OD1  1 1 
       11 28858 2 1 60 ASP C    C    6.838 -17.440   7.250 1.00 . B B .  303 ASP C    1 1 
       11 28859 2 1 60 ASP CA   C    7.347 -18.059   8.541 1.00 . B B .  303 ASP CA   1 1 
       11 28860 2 1 60 ASP CB   C    6.173 -18.573   9.385 1.00 . B B .  303 ASP CB   1 1 
       11 28861 2 1 60 ASP CG   C    5.529 -19.812   8.790 1.00 . B B .  303 ASP CG   1 1 
       11 28862 2 1 60 ASP H    H    8.013 -16.138   9.149 1.00 . B B .  303 ASP H    1 1 
       11 28863 2 1 60 ASP HA   H    7.991 -18.894   8.289 1.00 . B B .  303 ASP HA   1 1 
       11 28864 2 1 60 ASP HB2  H    6.527 -18.812  10.375 1.00 . B B .  303 ASP HB2  1 1 
       11 28865 2 1 60 ASP HB3  H    5.421 -17.797   9.454 1.00 . B B .  303 ASP HB3  1 1 
       11 28866 2 1 60 ASP N    N    8.142 -17.097   9.299 1.00 . B B .  303 ASP N    1 1 
       11 28867 2 1 60 ASP O    O    5.695 -17.646   6.848 1.00 . B B .  303 ASP O    1 1 
       11 28868 2 1 60 ASP OD1  O    6.267 -20.747   8.415 1.00 . B B .  303 ASP OD1  1 1 
       11 28869 2 1 60 ASP OD2  O    4.285 -19.859   8.701 1.00 . B B .  303 ASP OD2  1 1 
       11 28870 2 1 61 VAL C    C    8.022 -16.741   4.213 1.00 . B B .  304 VAL C    1 1 
       11 28871 2 1 61 VAL CA   C    7.309 -16.031   5.354 1.00 . B B .  304 VAL CA   1 1 
       11 28872 2 1 61 VAL CB   C    7.648 -14.533   5.323 1.00 . B B .  304 VAL CB   1 1 
       11 28873 2 1 61 VAL CG1  C    6.558 -13.781   4.585 1.00 . B B .  304 VAL CG1  1 1 
       11 28874 2 1 61 VAL CG2  C    7.841 -13.984   6.728 1.00 . B B .  304 VAL CG2  1 1 
       11 28875 2 1 61 VAL H    H    8.573 -16.496   6.981 1.00 . B B .  304 VAL H    1 1 
       11 28876 2 1 61 VAL HA   H    6.241 -16.145   5.229 1.00 . B B .  304 VAL HA   1 1 
       11 28877 2 1 61 VAL HB   H    8.573 -14.408   4.780 1.00 . B B .  304 VAL HB   1 1 
       11 28878 2 1 61 VAL N    N    7.679 -16.653   6.610 1.00 . B B .  304 VAL N    1 1 
       11 28879 2 1 61 VAL O    O    8.750 -17.692   4.454 1.00 . B B .  304 VAL O    1 1 
       11 28880 2 1 62 SER C    C    8.337 -16.040   0.606 1.00 . B B .  305 SER C    1 1 
       11 28881 2 1 62 SER CA   C    8.457 -16.924   1.836 1.00 . B B .  305 SER CA   1 1 
       11 28882 2 1 62 SER CB   C    7.839 -18.303   1.559 1.00 . B B .  305 SER CB   1 1 
       11 28883 2 1 62 SER H    H    7.221 -15.538   2.831 1.00 . B B .  305 SER H    1 1 
       11 28884 2 1 62 SER HA   H    9.506 -17.040   2.074 1.00 . B B .  305 SER HA   1 1 
       11 28885 2 1 62 SER HB2  H    6.769 -18.252   1.703 1.00 . B B .  305 SER HB2  1 1 
       11 28886 2 1 62 SER HB3  H    8.050 -18.581   0.541 1.00 . B B .  305 SER HB3  1 1 
       11 28887 2 1 62 SER HG   H    8.673 -18.863   3.245 1.00 . B B .  305 SER HG   1 1 
       11 28888 2 1 62 SER N    N    7.814 -16.300   2.980 1.00 . B B .  305 SER N    1 1 
       11 28889 2 1 62 SER O    O    7.410 -15.234   0.504 1.00 . B B .  305 SER O    1 1 
       11 28890 2 1 62 SER OG   O    8.368 -19.291   2.428 1.00 . B B .  305 SER OG   1 1 
       11 28891 2 1 63 PRO C    C    8.190 -15.808  -2.548 1.00 . B B .  306 PRO C    1 1 
       11 28892 2 1 63 PRO CA   C    9.288 -15.388  -1.580 1.00 . B B .  306 PRO CA   1 1 
       11 28893 2 1 63 PRO CB   C   10.667 -15.678  -2.173 1.00 . B B .  306 PRO CB   1 1 
       11 28894 2 1 63 PRO CD   C   10.399 -17.150  -0.299 1.00 . B B .  306 PRO CD   1 1 
       11 28895 2 1 63 PRO CG   C   11.045 -17.019  -1.654 1.00 . B B .  306 PRO CG   1 1 
       11 28896 2 1 63 PRO HA   H    9.197 -14.331  -1.367 1.00 . B B .  306 PRO HA   1 1 
       11 28897 2 1 63 PRO HB2  H   10.606 -15.684  -3.255 1.00 . B B .  306 PRO HB2  1 1 
       11 28898 2 1 63 PRO HB3  H   11.377 -14.937  -1.840 1.00 . B B .  306 PRO HB3  1 1 
       11 28899 2 1 63 PRO HD2  H   10.034 -18.154  -0.156 1.00 . B B .  306 PRO HD2  1 1 
       11 28900 2 1 63 PRO HD3  H   11.098 -16.889   0.482 1.00 . B B .  306 PRO HD3  1 1 
       11 28901 2 1 63 PRO HG2  H   10.680 -17.789  -2.321 1.00 . B B .  306 PRO HG2  1 1 
       11 28902 2 1 63 PRO HG3  H   12.117 -17.087  -1.554 1.00 . B B .  306 PRO HG3  1 1 
       11 28903 2 1 63 PRO N    N    9.275 -16.185  -0.348 1.00 . B B .  306 PRO N    1 1 
       11 28904 2 1 63 PRO O    O    7.946 -15.148  -3.554 1.00 . B B .  306 PRO O    1 1 
       11 28905 2 1 64 ASP C    C    5.115 -16.918  -2.568 1.00 . B B .  307 ASP C    1 1 
       11 28906 2 1 64 ASP CA   C    6.460 -17.433  -3.067 1.00 . B B .  307 ASP CA   1 1 
       11 28907 2 1 64 ASP CB   C    6.477 -18.964  -3.048 1.00 . B B .  307 ASP CB   1 1 
       11 28908 2 1 64 ASP CG   C    5.596 -19.570  -4.122 1.00 . B B .  307 ASP CG   1 1 
       11 28909 2 1 64 ASP H    H    7.794 -17.407  -1.428 1.00 . B B .  307 ASP H    1 1 
       11 28910 2 1 64 ASP HA   H    6.620 -17.087  -4.078 1.00 . B B .  307 ASP HA   1 1 
       11 28911 2 1 64 ASP HB2  H    7.488 -19.308  -3.199 1.00 . B B .  307 ASP HB2  1 1 
       11 28912 2 1 64 ASP HB3  H    6.125 -19.307  -2.087 1.00 . B B .  307 ASP HB3  1 1 
       11 28913 2 1 64 ASP N    N    7.537 -16.916  -2.236 1.00 . B B .  307 ASP N    1 1 
       11 28914 2 1 64 ASP O    O    4.118 -16.932  -3.291 1.00 . B B .  307 ASP O    1 1 
       11 28915 2 1 64 ASP OD1  O    6.099 -19.807  -5.242 1.00 . B B .  307 ASP OD1  1 1 
       11 28916 2 1 64 ASP OD2  O    4.405 -19.820  -3.850 1.00 . B B .  307 ASP OD2  1 1 
       11 28917 2 1 65 ALA C    C    3.696 -14.434  -0.993 1.00 . B B .  308 ALA C    1 1 
       11 28918 2 1 65 ALA CA   C    3.890 -15.920  -0.711 1.00 . B B .  308 ALA CA   1 1 
       11 28919 2 1 65 ALA CB   C    3.931 -16.166   0.790 1.00 . B B .  308 ALA CB   1 1 
       11 28920 2 1 65 ALA H    H    5.945 -16.399  -0.827 1.00 . B B .  308 ALA H    1 1 
       11 28921 2 1 65 ALA HA   H    3.054 -16.466  -1.119 1.00 . B B .  308 ALA HA   1 1 
       11 28922 2 1 65 ALA HB1  H    4.283 -17.169   0.980 1.00 . B B .  308 ALA HB1  1 1 
       11 28923 2 1 65 ALA HB2  H    4.599 -15.457   1.254 1.00 . B B .  308 ALA HB2  1 1 
       11 28924 2 1 65 ALA HB3  H    2.939 -16.049   1.203 1.00 . B B .  308 ALA HB3  1 1 
       11 28925 2 1 65 ALA N    N    5.108 -16.429  -1.332 1.00 . B B .  308 ALA N    1 1 
       11 28926 2 1 65 ALA O    O    2.785 -13.806  -0.459 1.00 . B B .  308 ALA O    1 1 
       11 28927 2 1 66 LEU C    C    3.278 -12.198  -3.087 1.00 . B B .  309 LEU C    1 1 
       11 28928 2 1 66 LEU CA   C    4.472 -12.461  -2.173 1.00 . B B .  309 LEU CA   1 1 
       11 28929 2 1 66 LEU CB   C    5.774 -12.001  -2.833 1.00 . B B .  309 LEU CB   1 1 
       11 28930 2 1 66 LEU CD1  C    8.278 -11.852  -2.774 1.00 . B B .  309 LEU CD1  1 1 
       11 28931 2 1 66 LEU CD2  C    6.952 -11.347  -0.714 1.00 . B B .  309 LEU CD2  1 1 
       11 28932 2 1 66 LEU CG   C    7.031 -12.194  -1.977 1.00 . B B .  309 LEU CG   1 1 
       11 28933 2 1 66 LEU H    H    5.257 -14.423  -2.234 1.00 . B B .  309 LEU H    1 1 
       11 28934 2 1 66 LEU HA   H    4.330 -11.908  -1.256 1.00 . B B .  309 LEU HA   1 1 
       11 28935 2 1 66 LEU HB2  H    5.901 -12.552  -3.755 1.00 . B B .  309 LEU HB2  1 1 
       11 28936 2 1 66 LEU HB3  H    5.684 -10.953  -3.070 1.00 . B B .  309 LEU HB3  1 1 
       11 28937 2 1 66 LEU HD11 H    8.223 -10.826  -3.107 1.00 . B B .  309 LEU HD11 1 1 
       11 28938 2 1 66 LEU HD12 H    9.150 -11.983  -2.151 1.00 . B B .  309 LEU HD12 1 1 
       11 28939 2 1 66 LEU HD13 H    8.348 -12.505  -3.631 1.00 . B B .  309 LEU HD13 1 1 
       11 28940 2 1 66 LEU HD21 H    6.121 -11.679  -0.109 1.00 . B B .  309 LEU HD21 1 1 
       11 28941 2 1 66 LEU HD22 H    7.869 -11.455  -0.152 1.00 . B B .  309 LEU HD22 1 1 
       11 28942 2 1 66 LEU HD23 H    6.815 -10.311  -0.982 1.00 . B B .  309 LEU HD23 1 1 
       11 28943 2 1 66 LEU HG   H    7.100 -13.233  -1.682 1.00 . B B .  309 LEU HG   1 1 
       11 28944 2 1 66 LEU N    N    4.555 -13.873  -1.830 1.00 . B B .  309 LEU N    1 1 
       11 28945 2 1 66 LEU O    O    3.103 -12.868  -4.110 1.00 . B B .  309 LEU O    1 1 
       11 28946 2 1 67 ILE C    C    1.466  -9.579  -4.226 1.00 . B B .  310 ILE C    1 1 
       11 28947 2 1 67 ILE CA   C    1.264 -10.893  -3.471 1.00 . B B .  310 ILE CA   1 1 
       11 28948 2 1 67 ILE CB   C    0.022 -10.798  -2.559 1.00 . B B .  310 ILE CB   1 1 
       11 28949 2 1 67 ILE CD1  C    0.555 -10.871  -0.058 1.00 . B B .  310 ILE CD1  1 1 
       11 28950 2 1 67 ILE CG1  C    0.208 -11.659  -1.305 1.00 . B B .  310 ILE CG1  1 1 
       11 28951 2 1 67 ILE CG2  C   -1.218 -11.244  -3.312 1.00 . B B .  310 ILE CG2  1 1 
       11 28952 2 1 67 ILE H    H    2.655 -10.733  -1.881 1.00 . B B .  310 ILE H    1 1 
       11 28953 2 1 67 ILE HA   H    1.098 -11.684  -4.187 1.00 . B B .  310 ILE HA   1 1 
       11 28954 2 1 67 ILE HB   H   -0.113  -9.770  -2.266 1.00 . B B .  310 ILE HB   1 1 
       11 28955 2 1 67 ILE HD11 H   -0.233 -10.166   0.158 1.00 . B B .  310 ILE HD11 1 1 
       11 28956 2 1 67 ILE HD12 H    0.668 -11.550   0.776 1.00 . B B .  310 ILE HD12 1 1 
       11 28957 2 1 67 ILE HD13 H    1.482 -10.339  -0.213 1.00 . B B .  310 ILE HD13 1 1 
       11 28958 2 1 67 ILE N    N    2.455 -11.233  -2.703 1.00 . B B .  310 ILE N    1 1 
       11 28959 2 1 67 ILE O    O    2.444  -8.871  -3.994 1.00 . B B .  310 ILE O    1 1 
       11 28960 2 1 68 ALA C    C   -0.089  -6.848  -5.286 1.00 . B B .  311 ALA C    1 1 
       11 28961 2 1 68 ALA CA   C    0.656  -8.019  -5.910 1.00 . B B .  311 ALA CA   1 1 
       11 28962 2 1 68 ALA CB   C    0.148  -8.260  -7.328 1.00 . B B .  311 ALA CB   1 1 
       11 28963 2 1 68 ALA H    H   -0.268  -9.805  -5.214 1.00 . B B .  311 ALA H    1 1 
       11 28964 2 1 68 ALA HA   H    1.701  -7.767  -5.971 1.00 . B B .  311 ALA HA   1 1 
       11 28965 2 1 68 ALA HB1  H   -0.871  -8.615  -7.292 1.00 . B B .  311 ALA HB1  1 1 
       11 28966 2 1 68 ALA HB2  H    0.184  -7.334  -7.886 1.00 . B B .  311 ALA HB2  1 1 
       11 28967 2 1 68 ALA HB3  H    0.769  -8.997  -7.813 1.00 . B B .  311 ALA HB3  1 1 
       11 28968 2 1 68 ALA N    N    0.532  -9.237  -5.110 1.00 . B B .  311 ALA N    1 1 
       11 28969 2 1 68 ALA O    O   -1.310  -6.775  -5.357 1.00 . B B .  311 ALA O    1 1 
       11 28970 2 1 69 ASN C    C   -0.304  -3.749  -5.190 1.00 . B B .  312 ASN C    1 1 
       11 28971 2 1 69 ASN CA   C    0.027  -4.742  -4.097 1.00 . B B .  312 ASN CA   1 1 
       11 28972 2 1 69 ASN CB   C    0.918  -4.075  -3.046 1.00 . B B .  312 ASN CB   1 1 
       11 28973 2 1 69 ASN CG   C    0.141  -3.101  -2.165 1.00 . B B .  312 ASN CG   1 1 
       11 28974 2 1 69 ASN H    H    1.619  -5.993  -4.709 1.00 . B B .  312 ASN H    1 1 
       11 28975 2 1 69 ASN HA   H   -0.895  -5.064  -3.631 1.00 . B B .  312 ASN HA   1 1 
       11 28976 2 1 69 ASN HB2  H    1.355  -4.832  -2.414 1.00 . B B .  312 ASN HB2  1 1 
       11 28977 2 1 69 ASN HB3  H    1.705  -3.529  -3.545 1.00 . B B .  312 ASN HB3  1 1 
       11 28978 2 1 69 ASN HD21 H    1.731  -2.834  -1.006 1.00 . B B .  312 ASN HD21 1 1 
       11 28979 2 1 69 ASN HD22 H    0.312  -1.959  -0.553 1.00 . B B .  312 ASN HD22 1 1 
       11 28980 2 1 69 ASN N    N    0.648  -5.910  -4.705 1.00 . B B .  312 ASN N    1 1 
       11 28981 2 1 69 ASN ND2  N    0.790  -2.576  -1.140 1.00 . B B .  312 ASN ND2  1 1 
       11 28982 2 1 69 ASN O    O    0.477  -2.843  -5.489 1.00 . B B .  312 ASN O    1 1 
       11 28983 2 1 69 ASN OD1  O   -1.029  -2.804  -2.417 1.00 . B B .  312 ASN OD1  1 1 
       11 28984 2 1 70 LYS C    C   -1.858  -1.665  -6.549 1.00 . B B .  313 LYS C    1 1 
       11 28985 2 1 70 LYS CA   C   -1.933  -3.135  -6.898 1.00 . B B .  313 LYS CA   1 1 
       11 28986 2 1 70 LYS CB   C   -3.382  -3.479  -7.192 1.00 . B B .  313 LYS CB   1 1 
       11 28987 2 1 70 LYS CD   C   -4.714  -4.850  -8.827 1.00 . B B .  313 LYS CD   1 1 
       11 28988 2 1 70 LYS CE   C   -4.764  -3.568  -9.669 1.00 . B B .  313 LYS CE   1 1 
       11 28989 2 1 70 LYS CG   C   -3.566  -4.844  -7.812 1.00 . B B .  313 LYS CG   1 1 
       11 28990 2 1 70 LYS H    H   -1.975  -4.761  -5.548 1.00 . B B .  313 LYS H    1 1 
       11 28991 2 1 70 LYS HA   H   -1.337  -3.327  -7.775 1.00 . B B .  313 LYS HA   1 1 
       11 28992 2 1 70 LYS HB2  H   -3.938  -3.450  -6.266 1.00 . B B .  313 LYS HB2  1 1 
       11 28993 2 1 70 LYS HB3  H   -3.786  -2.739  -7.865 1.00 . B B .  313 LYS HB3  1 1 
       11 28994 2 1 70 LYS HD2  H   -4.590  -5.696  -9.484 1.00 . B B .  313 LYS HD2  1 1 
       11 28995 2 1 70 LYS HD3  H   -5.646  -4.949  -8.290 1.00 . B B .  313 LYS HD3  1 1 
       11 28996 2 1 70 LYS HE2  H   -3.764  -3.160  -9.736 1.00 . B B .  313 LYS HE2  1 1 
       11 28997 2 1 70 LYS HE3  H   -5.109  -3.825 -10.658 1.00 . B B .  313 LYS HE3  1 1 
       11 28998 2 1 70 LYS HG2  H   -2.638  -5.140  -8.296 1.00 . B B .  313 LYS HG2  1 1 
       11 28999 2 1 70 LYS HG3  H   -3.797  -5.547  -7.023 1.00 . B B .  313 LYS HG3  1 1 
       11 29000 2 1 70 LYS HZ1  H   -5.624  -2.545  -8.048 1.00 . B B .  313 LYS HZ1  1 1 
       11 29001 2 1 70 LYS HZ2  H   -5.418  -1.571  -9.416 1.00 . B B .  313 LYS HZ2  1 1 
       11 29002 2 1 70 LYS HZ3  H   -6.663  -2.717  -9.367 1.00 . B B .  313 LYS HZ3  1 1 
       11 29003 2 1 70 LYS N    N   -1.443  -3.976  -5.816 1.00 . B B .  313 LYS N    1 1 
       11 29004 2 1 70 LYS NZ   N   -5.679  -2.528  -9.086 1.00 . B B .  313 LYS NZ   1 1 
       11 29005 2 1 70 LYS O    O   -1.267  -0.870  -7.277 1.00 . B B .  313 LYS O    1 1 
       11 29006 2 1 71 PHE C    C   -1.130   0.656  -4.832 1.00 . B B .  314 PHE C    1 1 
       11 29007 2 1 71 PHE CA   C   -2.517   0.032  -4.942 1.00 . B B .  314 PHE CA   1 1 
       11 29008 2 1 71 PHE CB   C   -3.236   0.059  -3.597 1.00 . B B .  314 PHE CB   1 1 
       11 29009 2 1 71 PHE CD1  C   -5.214  -1.147  -4.614 1.00 . B B .  314 PHE CD1  1 1 
       11 29010 2 1 71 PHE CD2  C   -5.611   0.372  -2.824 1.00 . B B .  314 PHE CD2  1 1 
       11 29011 2 1 71 PHE CE1  C   -6.567  -1.419  -4.688 1.00 . B B .  314 PHE CE1  1 1 
       11 29012 2 1 71 PHE CE2  C   -6.962   0.104  -2.893 1.00 . B B .  314 PHE CE2  1 1 
       11 29013 2 1 71 PHE CG   C   -4.718  -0.247  -3.683 1.00 . B B .  314 PHE CG   1 1 
       11 29014 2 1 71 PHE CZ   C   -7.439  -0.793  -3.826 1.00 . B B .  314 PHE CZ   1 1 
       11 29015 2 1 71 PHE H    H   -2.848  -2.041  -4.876 1.00 . B B .  314 PHE H    1 1 
       11 29016 2 1 71 PHE HA   H   -3.095   0.601  -5.654 1.00 . B B .  314 PHE HA   1 1 
       11 29017 2 1 71 PHE HB2  H   -2.785  -0.672  -2.943 1.00 . B B .  314 PHE HB2  1 1 
       11 29018 2 1 71 PHE HB3  H   -3.127   1.041  -3.159 1.00 . B B .  314 PHE HB3  1 1 
       11 29019 2 1 71 PHE HD1  H   -4.530  -1.638  -5.292 1.00 . B B .  314 PHE HD1  1 1 
       11 29020 2 1 71 PHE HD2  H   -5.242   1.077  -2.096 1.00 . B B .  314 PHE HD2  1 1 
       11 29021 2 1 71 PHE HE1  H   -6.940  -2.120  -5.420 1.00 . B B .  314 PHE HE1  1 1 
       11 29022 2 1 71 PHE HE2  H   -7.644   0.597  -2.216 1.00 . B B .  314 PHE HE2  1 1 
       11 29023 2 1 71 PHE HZ   H   -8.499  -1.004  -3.880 1.00 . B B .  314 PHE HZ   1 1 
       11 29024 2 1 71 PHE N    N   -2.448  -1.334  -5.419 1.00 . B B .  314 PHE N    1 1 
       11 29025 2 1 71 PHE O    O   -0.930   1.801  -5.228 1.00 . B B .  314 PHE O    1 1 
       11 29026 2 1 72 LEU C    C    1.762   0.750  -5.546 1.00 . B B .  315 LEU C    1 1 
       11 29027 2 1 72 LEU CA   C    1.196   0.375  -4.186 1.00 . B B .  315 LEU CA   1 1 
       11 29028 2 1 72 LEU CB   C    2.074  -0.700  -3.550 1.00 . B B .  315 LEU CB   1 1 
       11 29029 2 1 72 LEU CD1  C    4.115   0.684  -3.120 1.00 . B B .  315 LEU CD1  1 1 
       11 29030 2 1 72 LEU CD2  C    2.304   0.552  -1.412 1.00 . B B .  315 LEU CD2  1 1 
       11 29031 2 1 72 LEU CG   C    3.052  -0.198  -2.495 1.00 . B B .  315 LEU CG   1 1 
       11 29032 2 1 72 LEU H    H   -0.393  -1.018  -4.031 1.00 . B B .  315 LEU H    1 1 
       11 29033 2 1 72 LEU HA   H    1.185   1.248  -3.554 1.00 . B B .  315 LEU HA   1 1 
       11 29034 2 1 72 LEU HB2  H    1.429  -1.435  -3.093 1.00 . B B .  315 LEU HB2  1 1 
       11 29035 2 1 72 LEU HB3  H    2.641  -1.182  -4.335 1.00 . B B .  315 LEU HB3  1 1 
       11 29036 2 1 72 LEU HD11 H    3.640   1.468  -3.691 1.00 . B B .  315 LEU HD11 1 1 
       11 29037 2 1 72 LEU HD12 H    4.720   1.123  -2.343 1.00 . B B .  315 LEU HD12 1 1 
       11 29038 2 1 72 LEU HD13 H    4.738   0.091  -3.771 1.00 . B B .  315 LEU HD13 1 1 
       11 29039 2 1 72 LEU HD21 H    1.380   0.040  -1.192 1.00 . B B .  315 LEU HD21 1 1 
       11 29040 2 1 72 LEU HD22 H    2.913   0.598  -0.524 1.00 . B B .  315 LEU HD22 1 1 
       11 29041 2 1 72 LEU HD23 H    2.089   1.555  -1.754 1.00 . B B .  315 LEU HD23 1 1 
       11 29042 2 1 72 LEU HG   H    3.546  -1.045  -2.037 1.00 . B B .  315 LEU HG   1 1 
       11 29043 2 1 72 LEU N    N   -0.172  -0.109  -4.324 1.00 . B B .  315 LEU N    1 1 
       11 29044 2 1 72 LEU O    O    2.253   1.860  -5.750 1.00 . B B .  315 LEU O    1 1 
       11 29045 2 1 73 ARG C    C    1.527   1.218  -8.484 1.00 . B B .  316 ARG C    1 1 
       11 29046 2 1 73 ARG CA   C    2.177   0.000  -7.833 1.00 . B B .  316 ARG CA   1 1 
       11 29047 2 1 73 ARG CB   C    1.909  -1.248  -8.677 1.00 . B B .  316 ARG CB   1 1 
       11 29048 2 1 73 ARG CD   C    2.016  -3.763  -8.824 1.00 . B B .  316 ARG CD   1 1 
       11 29049 2 1 73 ARG CG   C    2.465  -2.524  -8.067 1.00 . B B .  316 ARG CG   1 1 
       11 29050 2 1 73 ARG CZ   C    2.799  -6.113  -8.929 1.00 . B B .  316 ARG CZ   1 1 
       11 29051 2 1 73 ARG H    H    1.274  -1.058  -6.225 1.00 . B B .  316 ARG H    1 1 
       11 29052 2 1 73 ARG HA   H    3.242   0.167  -7.774 1.00 . B B .  316 ARG HA   1 1 
       11 29053 2 1 73 ARG HB2  H    0.843  -1.364  -8.796 1.00 . B B .  316 ARG HB2  1 1 
       11 29054 2 1 73 ARG HB3  H    2.359  -1.112  -9.649 1.00 . B B .  316 ARG HB3  1 1 
       11 29055 2 1 73 ARG HD2  H    0.939  -3.829  -8.784 1.00 . B B .  316 ARG HD2  1 1 
       11 29056 2 1 73 ARG HD3  H    2.334  -3.677  -9.854 1.00 . B B .  316 ARG HD3  1 1 
       11 29057 2 1 73 ARG HE   H    2.856  -4.941  -7.303 1.00 . B B .  316 ARG HE   1 1 
       11 29058 2 1 73 ARG HG2  H    3.542  -2.475  -8.087 1.00 . B B .  316 ARG HG2  1 1 
       11 29059 2 1 73 ARG HG3  H    2.129  -2.597  -7.043 1.00 . B B .  316 ARG HG3  1 1 
       11 29060 2 1 73 ARG HH11 H    1.972  -5.454 -10.658 1.00 . B B .  316 ARG HH11 1 1 
       11 29061 2 1 73 ARG HH12 H    2.580  -7.077 -10.699 1.00 . B B .  316 ARG HH12 1 1 
       11 29062 2 1 73 ARG HH21 H    3.678  -7.077  -7.378 1.00 . B B .  316 ARG HH21 1 1 
       11 29063 2 1 73 ARG HH22 H    3.547  -7.995  -8.845 1.00 . B B .  316 ARG HH22 1 1 
       11 29064 2 1 73 ARG N    N    1.680  -0.196  -6.471 1.00 . B B .  316 ARG N    1 1 
       11 29065 2 1 73 ARG NE   N    2.590  -4.980  -8.251 1.00 . B B .  316 ARG NE   1 1 
       11 29066 2 1 73 ARG NH1  N    2.420  -6.220 -10.197 1.00 . B B .  316 ARG NH1  1 1 
       11 29067 2 1 73 ARG NH2  N    3.387  -7.142  -8.334 1.00 . B B .  316 ARG NH2  1 1 
       11 29068 2 1 73 ARG O    O    2.186   1.989  -9.184 1.00 . B B .  316 ARG O    1 1 
       11 29069 2 1 74 GLN C    C   -0.021   3.825  -8.199 1.00 . B B .  317 GLN C    1 1 
       11 29070 2 1 74 GLN CA   C   -0.515   2.508  -8.786 1.00 . B B .  317 GLN CA   1 1 
       11 29071 2 1 74 GLN CB   C   -2.006   2.336  -8.498 1.00 . B B .  317 GLN CB   1 1 
       11 29072 2 1 74 GLN CD   C   -2.710   1.315 -10.709 1.00 . B B .  317 GLN CD   1 1 
       11 29073 2 1 74 GLN CG   C   -2.635   1.147  -9.213 1.00 . B B .  317 GLN CG   1 1 
       11 29074 2 1 74 GLN H    H   -0.232   0.733  -7.673 1.00 . B B .  317 GLN H    1 1 
       11 29075 2 1 74 GLN HA   H   -0.361   2.522  -9.854 1.00 . B B .  317 GLN HA   1 1 
       11 29076 2 1 74 GLN HB2  H   -2.138   2.199  -7.434 1.00 . B B .  317 GLN HB2  1 1 
       11 29077 2 1 74 GLN HB3  H   -2.524   3.227  -8.804 1.00 . B B .  317 GLN HB3  1 1 
       11 29078 2 1 74 GLN HE21 H   -2.806   3.270 -10.494 1.00 . B B .  317 GLN HE21 1 1 
       11 29079 2 1 74 GLN HE22 H   -2.856   2.681 -12.111 1.00 . B B .  317 GLN HE22 1 1 
       11 29080 2 1 74 GLN HG2  H   -2.042   0.280  -9.016 1.00 . B B .  317 GLN HG2  1 1 
       11 29081 2 1 74 GLN HG3  H   -3.634   0.995  -8.830 1.00 . B B .  317 GLN HG3  1 1 
       11 29082 2 1 74 GLN N    N    0.233   1.386  -8.239 1.00 . B B .  317 GLN N    1 1 
       11 29083 2 1 74 GLN NE2  N   -2.796   2.544 -11.151 1.00 . B B .  317 GLN NE2  1 1 
       11 29084 2 1 74 GLN O    O    0.228   4.783  -8.934 1.00 . B B .  317 GLN O    1 1 
       11 29085 2 1 74 GLN OE1  O   -2.685   0.341 -11.458 1.00 . B B .  317 GLN OE1  1 1 
       11 29086 2 1 75 ALA C    C    1.971   5.490  -6.703 1.00 . B B .  318 ALA C    1 1 
       11 29087 2 1 75 ALA CA   C    0.602   5.060  -6.189 1.00 . B B .  318 ALA CA   1 1 
       11 29088 2 1 75 ALA CB   C    0.649   4.820  -4.688 1.00 . B B .  318 ALA CB   1 1 
       11 29089 2 1 75 ALA H    H   -0.078   3.059  -6.350 1.00 . B B .  318 ALA H    1 1 
       11 29090 2 1 75 ALA HA   H   -0.109   5.850  -6.386 1.00 . B B .  318 ALA HA   1 1 
       11 29091 2 1 75 ALA HB1  H   -0.279   4.367  -4.366 1.00 . B B .  318 ALA HB1  1 1 
       11 29092 2 1 75 ALA HB2  H    1.469   4.158  -4.455 1.00 . B B .  318 ALA HB2  1 1 
       11 29093 2 1 75 ALA HB3  H    0.788   5.759  -4.176 1.00 . B B .  318 ALA HB3  1 1 
       11 29094 2 1 75 ALA N    N    0.136   3.860  -6.880 1.00 . B B .  318 ALA N    1 1 
       11 29095 2 1 75 ALA O    O    2.213   6.676  -6.934 1.00 . B B .  318 ALA O    1 1 
       11 29096 2 1 76 VAL C    C    4.139   5.480  -8.744 1.00 . B B .  319 VAL C    1 1 
       11 29097 2 1 76 VAL CA   C    4.203   4.782  -7.388 1.00 . B B .  319 VAL CA   1 1 
       11 29098 2 1 76 VAL CB   C    5.005   3.468  -7.524 1.00 . B B .  319 VAL CB   1 1 
       11 29099 2 1 76 VAL CG1  C    6.278   3.686  -8.330 1.00 . B B .  319 VAL CG1  1 1 
       11 29100 2 1 76 VAL CG2  C    5.326   2.900  -6.150 1.00 . B B .  319 VAL CG2  1 1 
       11 29101 2 1 76 VAL H    H    2.607   3.596  -6.655 1.00 . B B .  319 VAL H    1 1 
       11 29102 2 1 76 VAL HA   H    4.718   5.422  -6.683 1.00 . B B .  319 VAL HA   1 1 
       11 29103 2 1 76 VAL HB   H    4.391   2.753  -8.052 1.00 . B B .  319 VAL HB   1 1 
       11 29104 2 1 76 VAL N    N    2.860   4.519  -6.883 1.00 . B B .  319 VAL N    1 1 
       11 29105 2 1 76 VAL O    O    4.826   6.477  -8.974 1.00 . B B .  319 VAL O    1 1 
       11 29106 2 1 77 ASN C    C    2.621   6.961 -10.899 1.00 . B B .  320 ASN C    1 1 
       11 29107 2 1 77 ASN CA   C    3.114   5.515 -10.960 1.00 . B B .  320 ASN CA   1 1 
       11 29108 2 1 77 ASN CB   C    2.140   4.636 -11.774 1.00 . B B .  320 ASN CB   1 1 
       11 29109 2 1 77 ASN CG   C    0.943   5.398 -12.337 1.00 . B B .  320 ASN CG   1 1 
       11 29110 2 1 77 ASN H    H    2.753   4.181  -9.358 1.00 . B B .  320 ASN H    1 1 
       11 29111 2 1 77 ASN HA   H    4.083   5.506 -11.442 1.00 . B B .  320 ASN HA   1 1 
       11 29112 2 1 77 ASN HB2  H    2.675   4.198 -12.603 1.00 . B B .  320 ASN HB2  1 1 
       11 29113 2 1 77 ASN HB3  H    1.768   3.843 -11.138 1.00 . B B .  320 ASN HB3  1 1 
       11 29114 2 1 77 ASN HD21 H   -0.118   5.011 -10.694 1.00 . B B .  320 ASN HD21 1 1 
       11 29115 2 1 77 ASN HD22 H   -0.919   5.951 -11.904 1.00 . B B .  320 ASN HD22 1 1 
       11 29116 2 1 77 ASN N    N    3.285   4.962  -9.620 1.00 . B B .  320 ASN N    1 1 
       11 29117 2 1 77 ASN ND2  N   -0.142   5.457 -11.574 1.00 . B B .  320 ASN ND2  1 1 
       11 29118 2 1 77 ASN O    O    3.109   7.821 -11.636 1.00 . B B .  320 ASN O    1 1 
       11 29119 2 1 77 ASN OD1  O    0.996   5.924 -13.451 1.00 . B B .  320 ASN OD1  1 1 
       11 29120 2 1 78 ASN C    C    2.149   9.517  -9.275 1.00 . B B .  321 ASN C    1 1 
       11 29121 2 1 78 ASN CA   C    1.122   8.571  -9.867 1.00 . B B .  321 ASN CA   1 1 
       11 29122 2 1 78 ASN CB   C   -0.129   8.553  -8.991 1.00 . B B .  321 ASN CB   1 1 
       11 29123 2 1 78 ASN CG   C   -1.398   8.475  -9.809 1.00 . B B .  321 ASN CG   1 1 
       11 29124 2 1 78 ASN H    H    1.336   6.512  -9.429 1.00 . B B .  321 ASN H    1 1 
       11 29125 2 1 78 ASN HA   H    0.855   8.922 -10.853 1.00 . B B .  321 ASN HA   1 1 
       11 29126 2 1 78 ASN HB2  H   -0.091   7.695  -8.336 1.00 . B B .  321 ASN HB2  1 1 
       11 29127 2 1 78 ASN HB3  H   -0.161   9.454  -8.398 1.00 . B B .  321 ASN HB3  1 1 
       11 29128 2 1 78 ASN HD21 H   -2.292   7.454  -8.349 1.00 . B B .  321 ASN HD21 1 1 
       11 29129 2 1 78 ASN HD22 H   -3.243   7.762  -9.767 1.00 . B B .  321 ASN HD22 1 1 
       11 29130 2 1 78 ASN N    N    1.675   7.233 -10.008 1.00 . B B .  321 ASN N    1 1 
       11 29131 2 1 78 ASN ND2  N   -2.415   7.839  -9.257 1.00 . B B .  321 ASN ND2  1 1 
       11 29132 2 1 78 ASN O    O    2.347  10.621  -9.775 1.00 . B B .  321 ASN O    1 1 
       11 29133 2 1 78 ASN OD1  O   -1.465   8.991 -10.924 1.00 . B B .  321 ASN OD1  1 1 
       11 29134 2 1 79 PHE C    C    4.922  10.282  -8.519 1.00 . B B .  322 PHE C    1 1 
       11 29135 2 1 79 PHE CA   C    3.823   9.861  -7.543 1.00 . B B .  322 PHE CA   1 1 
       11 29136 2 1 79 PHE CB   C    4.408   9.067  -6.371 1.00 . B B .  322 PHE CB   1 1 
       11 29137 2 1 79 PHE CD1  C    5.636  10.688  -4.898 1.00 . B B .  322 PHE CD1  1 1 
       11 29138 2 1 79 PHE CD2  C    6.898   9.142  -6.191 1.00 . B B .  322 PHE CD2  1 1 
       11 29139 2 1 79 PHE CE1  C    6.805  11.213  -4.382 1.00 . B B .  322 PHE CE1  1 1 
       11 29140 2 1 79 PHE CE2  C    8.067   9.659  -5.682 1.00 . B B .  322 PHE CE2  1 1 
       11 29141 2 1 79 PHE CG   C    5.672   9.646  -5.809 1.00 . B B .  322 PHE CG   1 1 
       11 29142 2 1 79 PHE CZ   C    8.024  10.698  -4.776 1.00 . B B .  322 PHE CZ   1 1 
       11 29143 2 1 79 PHE H    H    2.589   8.172  -7.865 1.00 . B B .  322 PHE H    1 1 
       11 29144 2 1 79 PHE HA   H    3.344  10.747  -7.158 1.00 . B B .  322 PHE HA   1 1 
       11 29145 2 1 79 PHE HB2  H    3.682   9.027  -5.576 1.00 . B B .  322 PHE HB2  1 1 
       11 29146 2 1 79 PHE HB3  H    4.624   8.059  -6.702 1.00 . B B .  322 PHE HB3  1 1 
       11 29147 2 1 79 PHE HD1  H    6.937   8.332  -6.906 1.00 . B B .  322 PHE HD1  1 1 
       11 29148 2 1 79 PHE HD2  H    4.684  11.089  -4.591 1.00 . B B .  322 PHE HD2  1 1 
       11 29149 2 1 79 PHE HE1  H    9.013   9.248  -5.994 1.00 . B B .  322 PHE HE1  1 1 
       11 29150 2 1 79 PHE HE2  H    6.765  12.025  -3.673 1.00 . B B .  322 PHE HE2  1 1 
       11 29151 2 1 79 PHE HZ   H    8.940  11.106  -4.375 1.00 . B B .  322 PHE HZ   1 1 
       11 29152 2 1 79 PHE N    N    2.806   9.067  -8.215 1.00 . B B .  322 PHE N    1 1 
       11 29153 2 1 79 PHE O    O    5.261  11.463  -8.610 1.00 . B B .  322 PHE O    1 1 
       11 29154 2 1 80 LYS C    C    6.069  10.581 -11.291 1.00 . B B .  323 LYS C    1 1 
       11 29155 2 1 80 LYS CA   C    6.521   9.580 -10.230 1.00 . B B .  323 LYS CA   1 1 
       11 29156 2 1 80 LYS CB   C    6.964   8.291 -10.923 1.00 . B B .  323 LYS CB   1 1 
       11 29157 2 1 80 LYS CD   C    8.605   6.408 -10.780 1.00 . B B .  323 LYS CD   1 1 
       11 29158 2 1 80 LYS CE   C    9.095   5.240  -9.943 1.00 . B B .  323 LYS CE   1 1 
       11 29159 2 1 80 LYS CG   C    7.629   7.277 -10.006 1.00 . B B .  323 LYS CG   1 1 
       11 29160 2 1 80 LYS H    H    5.163   8.385  -9.126 1.00 . B B .  323 LYS H    1 1 
       11 29161 2 1 80 LYS HA   H    7.360   9.993  -9.695 1.00 . B B .  323 LYS HA   1 1 
       11 29162 2 1 80 LYS HB2  H    6.099   7.822 -11.368 1.00 . B B .  323 LYS HB2  1 1 
       11 29163 2 1 80 LYS HB3  H    7.664   8.546 -11.707 1.00 . B B .  323 LYS HB3  1 1 
       11 29164 2 1 80 LYS HD2  H    8.111   6.024 -11.664 1.00 . B B .  323 LYS HD2  1 1 
       11 29165 2 1 80 LYS HD3  H    9.455   7.014 -11.072 1.00 . B B .  323 LYS HD3  1 1 
       11 29166 2 1 80 LYS HE2  H   10.076   5.476  -9.556 1.00 . B B .  323 LYS HE2  1 1 
       11 29167 2 1 80 LYS HE3  H    8.412   5.089  -9.119 1.00 . B B .  323 LYS HE3  1 1 
       11 29168 2 1 80 LYS HG2  H    8.161   7.797  -9.226 1.00 . B B .  323 LYS HG2  1 1 
       11 29169 2 1 80 LYS HG3  H    6.867   6.647  -9.568 1.00 . B B .  323 LYS HG3  1 1 
       11 29170 2 1 80 LYS HZ1  H    9.767   4.139 -11.583 1.00 . B B .  323 LYS HZ1  1 1 
       11 29171 2 1 80 LYS HZ2  H    9.612   3.232 -10.166 1.00 . B B .  323 LYS HZ2  1 1 
       11 29172 2 1 80 LYS HZ3  H    8.236   3.688 -11.040 1.00 . B B .  323 LYS HZ3  1 1 
       11 29173 2 1 80 LYS N    N    5.465   9.310  -9.256 1.00 . B B .  323 LYS N    1 1 
       11 29174 2 1 80 LYS NZ   N    9.183   3.988 -10.738 1.00 . B B .  323 LYS NZ   1 1 
       11 29175 2 1 80 LYS O    O    6.880  11.326 -11.836 1.00 . B B .  323 LYS O    1 1 
       11 29176 2 1 81 ASN C    C    3.920  12.864 -11.993 1.00 . B B .  324 ASN C    1 1 
       11 29177 2 1 81 ASN CA   C    4.244  11.501 -12.598 1.00 . B B .  324 ASN CA   1 1 
       11 29178 2 1 81 ASN CB   C    2.992  10.909 -13.246 1.00 . B B .  324 ASN CB   1 1 
       11 29179 2 1 81 ASN CG   C    3.312  10.044 -14.449 1.00 . B B .  324 ASN CG   1 1 
       11 29180 2 1 81 ASN H    H    4.171   9.977 -11.129 1.00 . B B .  324 ASN H    1 1 
       11 29181 2 1 81 ASN HA   H    4.999  11.633 -13.358 1.00 . B B .  324 ASN HA   1 1 
       11 29182 2 1 81 ASN HB2  H    2.472  10.306 -12.520 1.00 . B B .  324 ASN HB2  1 1 
       11 29183 2 1 81 ASN HB3  H    2.348  11.717 -13.566 1.00 . B B .  324 ASN HB3  1 1 
       11 29184 2 1 81 ASN HD21 H    3.308   8.411 -13.315 1.00 . B B .  324 ASN HD21 1 1 
       11 29185 2 1 81 ASN HD22 H    3.631   8.161 -14.998 1.00 . B B .  324 ASN HD22 1 1 
       11 29186 2 1 81 ASN N    N    4.780  10.592 -11.592 1.00 . B B .  324 ASN N    1 1 
       11 29187 2 1 81 ASN ND2  N    3.431   8.743 -14.233 1.00 . B B .  324 ASN ND2  1 1 
       11 29188 2 1 81 ASN O    O    3.941  13.880 -12.685 1.00 . B B .  324 ASN O    1 1 
       11 29189 2 1 81 ASN OD1  O    3.448  10.542 -15.563 1.00 . B B .  324 ASN OD1  1 1 
       11 29190 2 1 82 GLU C    C    4.529  14.970  -9.765 1.00 . B B .  325 GLU C    1 1 
       11 29191 2 1 82 GLU CA   C    3.293  14.110 -10.001 1.00 . B B .  325 GLU CA   1 1 
       11 29192 2 1 82 GLU CB   C    2.620  13.800  -8.662 1.00 . B B .  325 GLU CB   1 1 
       11 29193 2 1 82 GLU CD   C    0.465  14.904  -9.346 1.00 . B B .  325 GLU CD   1 1 
       11 29194 2 1 82 GLU CG   C    1.112  13.667  -8.761 1.00 . B B .  325 GLU CG   1 1 
       11 29195 2 1 82 GLU H    H    3.638  12.033 -10.198 1.00 . B B .  325 GLU H    1 1 
       11 29196 2 1 82 GLU HA   H    2.601  14.659 -10.620 1.00 . B B .  325 GLU HA   1 1 
       11 29197 2 1 82 GLU HB2  H    3.020  12.873  -8.278 1.00 . B B .  325 GLU HB2  1 1 
       11 29198 2 1 82 GLU HB3  H    2.847  14.596  -7.967 1.00 . B B .  325 GLU HB3  1 1 
       11 29199 2 1 82 GLU HG2  H    0.874  12.820  -9.389 1.00 . B B .  325 GLU HG2  1 1 
       11 29200 2 1 82 GLU HG3  H    0.712  13.504  -7.769 1.00 . B B .  325 GLU HG3  1 1 
       11 29201 2 1 82 GLU N    N    3.629  12.877 -10.699 1.00 . B B .  325 GLU N    1 1 
       11 29202 2 1 82 GLU O    O    4.535  16.164 -10.070 1.00 . B B .  325 GLU O    1 1 
       11 29203 2 1 82 GLU OE1  O    0.468  15.956  -8.674 1.00 . B B .  325 GLU OE1  1 1 
       11 29204 2 1 82 GLU OE2  O   -0.047  14.834 -10.481 1.00 . B B .  325 GLU OE2  1 1 
       11 29205 2 1 83 THR C    C    7.764  15.041 -10.109 1.00 . B B .  326 THR C    1 1 
       11 29206 2 1 83 THR CA   C    6.799  15.081  -8.930 1.00 . B B .  326 THR CA   1 1 
       11 29207 2 1 83 THR CB   C    7.483  14.501  -7.683 1.00 . B B .  326 THR CB   1 1 
       11 29208 2 1 83 THR CG2  C    6.629  14.729  -6.446 1.00 . B B .  326 THR CG2  1 1 
       11 29209 2 1 83 THR H    H    5.515  13.404  -9.005 1.00 . B B .  326 THR H    1 1 
       11 29210 2 1 83 THR HA   H    6.540  16.110  -8.727 1.00 . B B .  326 THR HA   1 1 
       11 29211 2 1 83 THR HB   H    8.433  14.998  -7.545 1.00 . B B .  326 THR HB   1 1 
       11 29212 2 1 83 THR HG1  H    8.369  12.810  -7.205 1.00 . B B .  326 THR HG1  1 1 
       11 29213 2 1 83 THR HG21 H    5.619  14.408  -6.646 1.00 . B B .  326 THR HG21 1 1 
       11 29214 2 1 83 THR HG22 H    7.031  14.160  -5.621 1.00 . B B .  326 THR HG22 1 1 
       11 29215 2 1 83 THR HG23 H    6.629  15.780  -6.195 1.00 . B B .  326 THR HG23 1 1 
       11 29216 2 1 83 THR N    N    5.571  14.361  -9.223 1.00 . B B .  326 THR N    1 1 
       11 29217 2 1 83 THR O    O    8.472  16.014 -10.383 1.00 . B B .  326 THR O    1 1 
       11 29218 2 1 83 THR OG1  O    7.710  13.097  -7.851 1.00 . B B .  326 THR OG1  1 1 
       11 29219 2 1 84 GLY C    C    9.858  12.927 -11.594 1.00 . B B .  327 GLY C    1 1 
       11 29220 2 1 84 GLY CA   C    8.658  13.771 -11.957 1.00 . B B .  327 GLY CA   1 1 
       11 29221 2 1 84 GLY H    H    7.159  13.196 -10.579 1.00 . B B .  327 GLY H    1 1 
       11 29222 2 1 84 GLY HA2  H    8.121  13.297 -12.767 1.00 . B B .  327 GLY HA2  1 1 
       11 29223 2 1 84 GLY HA3  H    8.997  14.745 -12.278 1.00 . B B .  327 GLY HA3  1 1 
       11 29224 2 1 84 GLY N    N    7.766  13.926 -10.826 1.00 . B B .  327 GLY N    1 1 
       11 29225 2 1 84 GLY O    O   10.941  13.079 -12.165 1.00 . B B .  327 GLY O    1 1 
       11 29226 2 1 85 TYR C    C   11.273  10.269 -11.263 1.00 . B B .  328 TYR C    1 1 
       11 29227 2 1 85 TYR CA   C   10.706  11.149 -10.152 1.00 . B B .  328 TYR CA   1 1 
       11 29228 2 1 85 TYR CB   C   10.193  10.262  -8.999 1.00 . B B .  328 TYR CB   1 1 
       11 29229 2 1 85 TYR CD1  C   11.427   8.066  -9.223 1.00 . B B .  328 TYR CD1  1 1 
       11 29230 2 1 85 TYR CD2  C   11.960   9.460  -7.366 1.00 . B B .  328 TYR CD2  1 1 
       11 29231 2 1 85 TYR CE1  C   12.358   7.142  -8.812 1.00 . B B .  328 TYR CE1  1 1 
       11 29232 2 1 85 TYR CE2  C   12.902   8.537  -6.947 1.00 . B B .  328 TYR CE2  1 1 
       11 29233 2 1 85 TYR CG   C   11.210   9.241  -8.515 1.00 . B B .  328 TYR CG   1 1 
       11 29234 2 1 85 TYR CZ   C   13.096   7.378  -7.671 1.00 . B B .  328 TYR CZ   1 1 
       11 29235 2 1 85 TYR H    H    8.764  11.976 -10.227 1.00 . B B .  328 TYR H    1 1 
       11 29236 2 1 85 TYR HA   H   11.502  11.772  -9.775 1.00 . B B .  328 TYR HA   1 1 
       11 29237 2 1 85 TYR HB2  H    9.930  10.890  -8.161 1.00 . B B .  328 TYR HB2  1 1 
       11 29238 2 1 85 TYR HB3  H    9.317   9.727  -9.330 1.00 . B B .  328 TYR HB3  1 1 
       11 29239 2 1 85 TYR HD1  H   11.804  10.369  -6.801 1.00 . B B .  328 TYR HD1  1 1 
       11 29240 2 1 85 TYR HD2  H   10.851   7.883 -10.116 1.00 . B B .  328 TYR HD2  1 1 
       11 29241 2 1 85 TYR HE1  H   13.475   8.722  -6.051 1.00 . B B .  328 TYR HE1  1 1 
       11 29242 2 1 85 TYR HE2  H   12.506   6.238  -9.387 1.00 . B B .  328 TYR HE2  1 1 
       11 29243 2 1 85 TYR HH   H   13.957   6.313  -6.301 1.00 . B B .  328 TYR HH   1 1 
       11 29244 2 1 85 TYR N    N    9.653  12.033 -10.633 1.00 . B B .  328 TYR N    1 1 
       11 29245 2 1 85 TYR O    O   10.557   9.824 -12.159 1.00 . B B .  328 TYR O    1 1 
       11 29246 2 1 85 TYR OH   O   14.034   6.454  -7.264 1.00 . B B .  328 TYR OH   1 1 
       11 29247 2 1 86 THR C    C   14.827   9.318 -11.636 1.00 . B B .  329 THR C    1 1 
       11 29248 2 1 86 THR CA   C   13.368   9.214 -12.066 1.00 . B B .  329 THR CA   1 1 
       11 29249 2 1 86 THR CB   C   13.241   9.607 -13.555 1.00 . B B .  329 THR CB   1 1 
       11 29250 2 1 86 THR CG2  C   12.426   8.562 -14.299 1.00 . B B .  329 THR CG2  1 1 
       11 29251 2 1 86 THR H    H   13.041  10.443 -10.403 1.00 . B B .  329 THR H    1 1 
       11 29252 2 1 86 THR HA   H   13.043   8.188 -11.948 1.00 . B B .  329 THR HA   1 1 
       11 29253 2 1 86 THR HB   H   14.233   9.634 -13.982 1.00 . B B .  329 THR HB   1 1 
       11 29254 2 1 86 THR HG1  H   11.986  11.031 -13.000 1.00 . B B .  329 THR HG1  1 1 
       11 29255 2 1 86 THR HG21 H   11.688   8.143 -13.627 1.00 . B B .  329 THR HG21 1 1 
       11 29256 2 1 86 THR HG22 H   11.929   9.019 -15.142 1.00 . B B .  329 THR HG22 1 1 
       11 29257 2 1 86 THR HG23 H   13.081   7.776 -14.646 1.00 . B B .  329 THR HG23 1 1 
       11 29258 2 1 86 THR N    N   12.575  10.041 -11.160 1.00 . B B .  329 THR N    1 1 
       11 29259 2 1 86 THR O    O   15.127  10.044 -10.687 1.00 . B B .  329 THR O    1 1 
       11 29260 2 1 86 THR OG1  O   12.640  10.903 -13.700 1.00 . B B .  329 THR OG1  1 1 
       11 29261 2 1 87 LYS C    C   18.001   8.557 -13.182 1.00 . B B .  330 LYS C    1 1 
       11 29262 2 1 87 LYS CA   C   17.133   8.664 -11.942 1.00 . B B .  330 LYS CA   1 1 
       11 29263 2 1 87 LYS CB   C   17.497   7.566 -10.934 1.00 . B B .  330 LYS CB   1 1 
       11 29264 2 1 87 LYS CD   C   16.027   5.535 -10.795 1.00 . B B .  330 LYS CD   1 1 
       11 29265 2 1 87 LYS CE   C   16.017   4.021 -10.929 1.00 . B B .  330 LYS CE   1 1 
       11 29266 2 1 87 LYS CG   C   17.267   6.147 -11.429 1.00 . B B .  330 LYS CG   1 1 
       11 29267 2 1 87 LYS H    H   15.447   8.055 -13.060 1.00 . B B .  330 LYS H    1 1 
       11 29268 2 1 87 LYS HA   H   17.315   9.627 -11.486 1.00 . B B .  330 LYS HA   1 1 
       11 29269 2 1 87 LYS HB2  H   18.541   7.665 -10.676 1.00 . B B .  330 LYS HB2  1 1 
       11 29270 2 1 87 LYS HB3  H   16.905   7.710 -10.042 1.00 . B B .  330 LYS HB3  1 1 
       11 29271 2 1 87 LYS HD2  H   16.009   5.792  -9.746 1.00 . B B .  330 LYS HD2  1 1 
       11 29272 2 1 87 LYS HD3  H   15.152   5.940 -11.281 1.00 . B B .  330 LYS HD3  1 1 
       11 29273 2 1 87 LYS HE2  H   15.042   3.654 -10.642 1.00 . B B .  330 LYS HE2  1 1 
       11 29274 2 1 87 LYS HE3  H   16.210   3.762 -11.960 1.00 . B B .  330 LYS HE3  1 1 
       11 29275 2 1 87 LYS HG2  H   17.139   6.161 -12.501 1.00 . B B .  330 LYS HG2  1 1 
       11 29276 2 1 87 LYS HG3  H   18.126   5.543 -11.175 1.00 . B B .  330 LYS HG3  1 1 
       11 29277 2 1 87 LYS HZ1  H   17.832   4.037  -9.892 1.00 . B B .  330 LYS HZ1  1 1 
       11 29278 2 1 87 LYS HZ2  H   16.631   3.108  -9.151 1.00 . B B .  330 LYS HZ2  1 1 
       11 29279 2 1 87 LYS HZ3  H   17.421   2.528 -10.529 1.00 . B B .  330 LYS HZ3  1 1 
       11 29280 2 1 87 LYS N    N   15.724   8.608 -12.301 1.00 . B B .  330 LYS N    1 1 
       11 29281 2 1 87 LYS NZ   N   17.045   3.382 -10.067 1.00 . B B .  330 LYS NZ   1 1 
       11 29282 2 1 87 LYS O    O   17.525   8.169 -14.251 1.00 . B B .  330 LYS O    1 1 
       11 29283 2 1 88 ARG C    C   20.769   7.459 -14.312 1.00 . B B .  331 ARG C    1 1 
       11 29284 2 1 88 ARG CA   C   20.209   8.863 -14.127 1.00 . B B .  331 ARG CA   1 1 
       11 29285 2 1 88 ARG CB   C   21.344   9.865 -13.879 1.00 . B B .  331 ARG CB   1 1 
       11 29286 2 1 88 ARG CD   C   21.993   9.918 -16.322 1.00 . B B .  331 ARG CD   1 1 
       11 29287 2 1 88 ARG CG   C   22.486   9.780 -14.888 1.00 . B B .  331 ARG CG   1 1 
       11 29288 2 1 88 ARG CZ   C   20.498  11.379 -17.634 1.00 . B B .  331 ARG CZ   1 1 
       11 29289 2 1 88 ARG H    H   19.571   9.192 -12.143 1.00 . B B .  331 ARG H    1 1 
       11 29290 2 1 88 ARG HA   H   19.683   9.146 -15.025 1.00 . B B .  331 ARG HA   1 1 
       11 29291 2 1 88 ARG HB2  H   20.937  10.864 -13.915 1.00 . B B .  331 ARG HB2  1 1 
       11 29292 2 1 88 ARG HB3  H   21.754   9.691 -12.896 1.00 . B B .  331 ARG HB3  1 1 
       11 29293 2 1 88 ARG HD2  H   22.849   9.939 -16.980 1.00 . B B .  331 ARG HD2  1 1 
       11 29294 2 1 88 ARG HD3  H   21.382   9.060 -16.558 1.00 . B B .  331 ARG HD3  1 1 
       11 29295 2 1 88 ARG HE   H   21.211  11.804 -15.809 1.00 . B B .  331 ARG HE   1 1 
       11 29296 2 1 88 ARG HG2  H   23.189  10.575 -14.683 1.00 . B B .  331 ARG HG2  1 1 
       11 29297 2 1 88 ARG HG3  H   22.976   8.826 -14.775 1.00 . B B .  331 ARG HG3  1 1 
       11 29298 2 1 88 ARG HH11 H   21.017   9.652 -18.561 1.00 . B B .  331 ARG HH11 1 1 
       11 29299 2 1 88 ARG HH12 H   19.950  10.681 -19.458 1.00 . B B .  331 ARG HH12 1 1 
       11 29300 2 1 88 ARG HH21 H   19.818  13.186 -17.001 1.00 . B B .  331 ARG HH21 1 1 
       11 29301 2 1 88 ARG HH22 H   19.281  12.690 -18.578 1.00 . B B .  331 ARG HH22 1 1 
       11 29302 2 1 88 ARG N    N   19.263   8.902 -13.028 1.00 . B B .  331 ARG N    1 1 
       11 29303 2 1 88 ARG NE   N   21.207  11.133 -16.531 1.00 . B B .  331 ARG NE   1 1 
       11 29304 2 1 88 ARG NH1  N   20.490  10.500 -18.631 1.00 . B B .  331 ARG NH1  1 1 
       11 29305 2 1 88 ARG NH2  N   19.810  12.507 -17.746 1.00 . B B .  331 ARG NH2  1 1 
       11 29306 2 1 88 ARG O    O   21.378   6.889 -13.405 1.00 . B B .  331 ARG O    1 1 
       11 29307 2 1 89 LEU C    C   22.476   5.675 -16.305 1.00 . B B .  332 LEU C    1 1 
       11 29308 2 1 89 LEU CA   C   21.029   5.578 -15.823 1.00 . B B .  332 LEU CA   1 1 
       11 29309 2 1 89 LEU CB   C   20.151   4.929 -16.900 1.00 . B B .  332 LEU CB   1 1 
       11 29310 2 1 89 LEU CD1  C   19.536   2.903 -15.543 1.00 . B B .  332 LEU CD1  1 1 
       11 29311 2 1 89 LEU CD2  C   17.996   4.874 -15.593 1.00 . B B .  332 LEU CD2  1 1 
       11 29312 2 1 89 LEU CG   C   19.001   4.051 -16.387 1.00 . B B .  332 LEU CG   1 1 
       11 29313 2 1 89 LEU H    H   20.008   7.395 -16.152 1.00 . B B .  332 LEU H    1 1 
       11 29314 2 1 89 LEU HA   H   20.999   4.977 -14.927 1.00 . B B .  332 LEU HA   1 1 
       11 29315 2 1 89 LEU HB2  H   19.728   5.716 -17.507 1.00 . B B .  332 LEU HB2  1 1 
       11 29316 2 1 89 LEU HB3  H   20.784   4.318 -17.527 1.00 . B B .  332 LEU HB3  1 1 
       11 29317 2 1 89 LEU HD11 H   20.302   2.377 -16.095 1.00 . B B .  332 LEU HD11 1 1 
       11 29318 2 1 89 LEU HD12 H   19.956   3.292 -14.629 1.00 . B B .  332 LEU HD12 1 1 
       11 29319 2 1 89 LEU HD13 H   18.731   2.223 -15.310 1.00 . B B .  332 LEU HD13 1 1 
       11 29320 2 1 89 LEU HD21 H   17.582   5.644 -16.224 1.00 . B B .  332 LEU HD21 1 1 
       11 29321 2 1 89 LEU HD22 H   17.204   4.231 -15.241 1.00 . B B .  332 LEU HD22 1 1 
       11 29322 2 1 89 LEU HD23 H   18.492   5.331 -14.748 1.00 . B B .  332 LEU HD23 1 1 
       11 29323 2 1 89 LEU HG   H   18.484   3.624 -17.233 1.00 . B B .  332 LEU HG   1 1 
       11 29324 2 1 89 LEU N    N   20.534   6.902 -15.490 1.00 . B B .  332 LEU N    1 1 
       11 29325 2 1 89 LEU O    O   23.036   6.767 -16.384 1.00 . B B .  332 LEU O    1 1 
       11 29326 2 1 90 ARG C    C   24.696   3.282 -17.951 1.00 . B B .  333 ARG C    1 1 
       11 29327 2 1 90 ARG CA   C   24.452   4.514 -17.090 1.00 . B B .  333 ARG CA   1 1 
       11 29328 2 1 90 ARG CB   C   25.433   4.554 -15.908 1.00 . B B .  333 ARG CB   1 1 
       11 29329 2 1 90 ARG CD   C   24.295   3.391 -13.977 1.00 . B B .  333 ARG CD   1 1 
       11 29330 2 1 90 ARG CG   C   25.405   3.319 -15.017 1.00 . B B .  333 ARG CG   1 1 
       11 29331 2 1 90 ARG CZ   C   24.014   4.274 -11.688 1.00 . B B .  333 ARG CZ   1 1 
       11 29332 2 1 90 ARG H    H   22.575   3.698 -16.577 1.00 . B B .  333 ARG H    1 1 
       11 29333 2 1 90 ARG HA   H   24.607   5.392 -17.701 1.00 . B B .  333 ARG HA   1 1 
       11 29334 2 1 90 ARG HB2  H   26.433   4.667 -16.293 1.00 . B B .  333 ARG HB2  1 1 
       11 29335 2 1 90 ARG HB3  H   25.198   5.415 -15.297 1.00 . B B .  333 ARG HB3  1 1 
       11 29336 2 1 90 ARG HD2  H   23.397   3.753 -14.452 1.00 . B B .  333 ARG HD2  1 1 
       11 29337 2 1 90 ARG HD3  H   24.122   2.398 -13.586 1.00 . B B .  333 ARG HD3  1 1 
       11 29338 2 1 90 ARG HE   H   25.368   4.923 -13.012 1.00 . B B .  333 ARG HE   1 1 
       11 29339 2 1 90 ARG HG2  H   25.248   2.448 -15.632 1.00 . B B .  333 ARG HG2  1 1 
       11 29340 2 1 90 ARG HG3  H   26.355   3.234 -14.509 1.00 . B B .  333 ARG HG3  1 1 
       11 29341 2 1 90 ARG HH11 H   22.719   2.802 -12.183 1.00 . B B .  333 ARG HH11 1 1 
       11 29342 2 1 90 ARG HH12 H   22.541   3.425 -10.579 1.00 . B B .  333 ARG HH12 1 1 
       11 29343 2 1 90 ARG HH21 H   25.149   5.751 -10.888 1.00 . B B .  333 ARG HH21 1 1 
       11 29344 2 1 90 ARG HH22 H   23.927   5.103  -9.842 1.00 . B B .  333 ARG HH22 1 1 
       11 29345 2 1 90 ARG N    N   23.075   4.539 -16.627 1.00 . B B .  333 ARG N    1 1 
       11 29346 2 1 90 ARG NE   N   24.633   4.282 -12.869 1.00 . B B .  333 ARG NE   1 1 
       11 29347 2 1 90 ARG NH1  N   23.011   3.431 -11.468 1.00 . B B .  333 ARG NH1  1 1 
       11 29348 2 1 90 ARG NH2  N   24.393   5.107 -10.732 1.00 . B B .  333 ARG NH2  1 1 
       11 29349 2 1 90 ARG O    O   23.950   2.307 -17.876 1.00 . B B .  333 ARG O    1 1 
       11 29350 2 1 91 LYS C    C   26.946   1.180 -18.935 1.00 . B B .  334 LYS C    1 1 
       11 29351 2 1 91 LYS CA   C   26.100   2.234 -19.646 1.00 . B B .  334 LYS CA   1 1 
       11 29352 2 1 91 LYS CB   C   26.832   2.781 -20.882 1.00 . B B .  334 LYS CB   1 1 
       11 29353 2 1 91 LYS CD   C   28.194   4.730 -21.716 1.00 . B B .  334 LYS CD   1 1 
       11 29354 2 1 91 LYS CE   C   27.176   5.862 -21.725 1.00 . B B .  334 LYS CE   1 1 
       11 29355 2 1 91 LYS CG   C   27.947   3.770 -20.561 1.00 . B B .  334 LYS CG   1 1 
       11 29356 2 1 91 LYS H    H   26.338   4.110 -18.704 1.00 . B B .  334 LYS H    1 1 
       11 29357 2 1 91 LYS HA   H   25.177   1.775 -19.966 1.00 . B B .  334 LYS HA   1 1 
       11 29358 2 1 91 LYS HB2  H   27.263   1.953 -21.424 1.00 . B B .  334 LYS HB2  1 1 
       11 29359 2 1 91 LYS HB3  H   26.113   3.278 -21.518 1.00 . B B .  334 LYS HB3  1 1 
       11 29360 2 1 91 LYS HD2  H   29.184   5.151 -21.618 1.00 . B B .  334 LYS HD2  1 1 
       11 29361 2 1 91 LYS HD3  H   28.122   4.187 -22.646 1.00 . B B .  334 LYS HD3  1 1 
       11 29362 2 1 91 LYS HE2  H   26.193   5.445 -21.578 1.00 . B B .  334 LYS HE2  1 1 
       11 29363 2 1 91 LYS HE3  H   27.405   6.540 -20.913 1.00 . B B .  334 LYS HE3  1 1 
       11 29364 2 1 91 LYS HG2  H   27.671   4.339 -19.688 1.00 . B B .  334 LYS HG2  1 1 
       11 29365 2 1 91 LYS HG3  H   28.855   3.219 -20.361 1.00 . B B .  334 LYS HG3  1 1 
       11 29366 2 1 91 LYS HZ1  H   27.104   5.962 -23.810 1.00 . B B .  334 LYS HZ1  1 1 
       11 29367 2 1 91 LYS HZ2  H   26.408   7.294 -23.037 1.00 . B B .  334 LYS HZ2  1 1 
       11 29368 2 1 91 LYS HZ3  H   28.088   7.141 -23.103 1.00 . B B .  334 LYS HZ3  1 1 
       11 29369 2 1 91 LYS N    N   25.755   3.329 -18.744 1.00 . B B .  334 LYS N    1 1 
       11 29370 2 1 91 LYS NZ   N   27.194   6.617 -23.007 1.00 . B B .  334 LYS NZ   1 1 
       11 29371 2 1 91 LYS O    O   28.086   0.908 -19.318 1.00 . B B .  334 LYS O    1 1 
       11 29372 2 1 92 GLN C    C   26.737  -1.837 -17.650 1.00 . B B .  335 GLN C    1 1 
       11 29373 2 1 92 GLN CA   C   27.057  -0.439 -17.125 1.00 . B B .  335 GLN CA   1 1 
       11 29374 2 1 92 GLN CB   C   26.667  -0.330 -15.651 1.00 . B B .  335 GLN CB   1 1 
       11 29375 2 1 92 GLN CD   C   24.812  -0.255 -13.937 1.00 . B B .  335 GLN CD   1 1 
       11 29376 2 1 92 GLN CG   C   25.164  -0.346 -15.409 1.00 . B B .  335 GLN CG   1 1 
       11 29377 2 1 92 GLN H    H   25.452   0.832 -17.664 1.00 . B B .  335 GLN H    1 1 
       11 29378 2 1 92 GLN HA   H   28.120  -0.267 -17.218 1.00 . B B .  335 GLN HA   1 1 
       11 29379 2 1 92 GLN HB2  H   27.105  -1.156 -15.111 1.00 . B B .  335 GLN HB2  1 1 
       11 29380 2 1 92 GLN HB3  H   27.062   0.594 -15.255 1.00 . B B .  335 GLN HB3  1 1 
       11 29381 2 1 92 GLN HE21 H   23.207  -1.389 -14.225 1.00 . B B .  335 GLN HE21 1 1 
       11 29382 2 1 92 GLN HE22 H   23.474  -0.857 -12.601 1.00 . B B .  335 GLN HE22 1 1 
       11 29383 2 1 92 GLN HG2  H   24.721   0.496 -15.927 1.00 . B B .  335 GLN HG2  1 1 
       11 29384 2 1 92 GLN HG3  H   24.759  -1.265 -15.806 1.00 . B B .  335 GLN HG3  1 1 
       11 29385 2 1 92 GLN N    N   26.370   0.583 -17.903 1.00 . B B .  335 GLN N    1 1 
       11 29386 2 1 92 GLN NE2  N   23.723  -0.897 -13.548 1.00 . B B .  335 GLN NE2  1 1 
       11 29387 2 1 92 GLN O    O   26.531  -2.027 -18.850 1.00 . B B .  335 GLN O    1 1 
       11 29388 2 1 92 GLN OE1  O   25.510   0.390 -13.158 1.00 . B B .  335 GLN OE1  1 1 
       11 29389 3 2  1 ZN  ZN   ZN -14.842  -0.424   1.283 1.00 . C A . 1336 ZN  ZN   1 1 
       11 29390 4 2  1 ZN  ZN   ZN  -8.552 -11.390  -5.083 1.00 . D A . 1337 ZN  ZN   1 1 
       11 29391 5 2  1 ZN  ZN   ZN  13.553  -1.984  -2.307 1.00 . E B . 1336 ZN  ZN   1 1 
       11 29392 6 2  1 ZN  ZN   ZN   6.771  -9.015   7.814 1.00 . F B . 1337 ZN  ZN   1 1 
       12 29393 1 1  1 GLY C    C  -16.396  10.685 -16.820 1.00 . A A .  244 GLY C    1 1 
       12 29394 1 1  1 GLY CA   C  -16.450  10.667 -18.333 1.00 . A A .  244 GLY CA   1 1 
       12 29395 1 1  1 GLY HA2  H  -15.472  10.907 -18.721 1.00 . A A .  244 GLY HA2  1 1 
       12 29396 1 1  1 GLY HA3  H  -17.154  11.415 -18.668 1.00 . A A .  244 GLY HA3  1 1 
       12 29397 1 1  1 GLY N    N  -16.866   9.346 -18.860 1.00 . A A .  244 GLY N    1 1 
       12 29398 1 1  1 GLY O    O  -17.438  10.694 -16.163 1.00 . A A .  244 GLY O    1 1 
       12 29399 1 1  2 PRO C    C  -15.207  12.082 -14.204 1.00 . A A .  245 PRO C    1 1 
       12 29400 1 1  2 PRO CA   C  -15.025  10.684 -14.783 1.00 . A A .  245 PRO CA   1 1 
       12 29401 1 1  2 PRO CB   C  -13.587  10.204 -14.594 1.00 . A A .  245 PRO CB   1 1 
       12 29402 1 1  2 PRO CD   C  -13.893  10.598 -16.936 1.00 . A A .  245 PRO CD   1 1 
       12 29403 1 1  2 PRO CG   C  -12.875  10.633 -15.828 1.00 . A A .  245 PRO CG   1 1 
       12 29404 1 1  2 PRO HA   H  -15.704   9.998 -14.296 1.00 . A A .  245 PRO HA   1 1 
       12 29405 1 1  2 PRO HB2  H  -13.158  10.669 -13.714 1.00 . A A .  245 PRO HB2  1 1 
       12 29406 1 1  2 PRO HB3  H  -13.561   9.131 -14.503 1.00 . A A .  245 PRO HB3  1 1 
       12 29407 1 1  2 PRO HD2  H  -13.768  11.446 -17.592 1.00 . A A .  245 PRO HD2  1 1 
       12 29408 1 1  2 PRO HD3  H  -13.811   9.678 -17.487 1.00 . A A .  245 PRO HD3  1 1 
       12 29409 1 1  2 PRO HG2  H  -12.494  11.636 -15.699 1.00 . A A .  245 PRO HG2  1 1 
       12 29410 1 1  2 PRO HG3  H  -12.072   9.948 -16.048 1.00 . A A .  245 PRO HG3  1 1 
       12 29411 1 1  2 PRO N    N  -15.191  10.663 -16.233 1.00 . A A .  245 PRO N    1 1 
       12 29412 1 1  2 PRO O    O  -15.010  13.087 -14.892 1.00 . A A .  245 PRO O    1 1 
       12 29413 1 1  3 LEU C    C  -14.693  13.657 -11.239 1.00 . A A .  246 LEU C    1 1 
       12 29414 1 1  3 LEU CA   C  -15.800  13.404 -12.252 1.00 . A A .  246 LEU CA   1 1 
       12 29415 1 1  3 LEU CB   C  -17.164  13.408 -11.547 1.00 . A A .  246 LEU CB   1 1 
       12 29416 1 1  3 LEU CD1  C  -18.029  15.201 -13.075 1.00 . A A .  246 LEU CD1  1 1 
       12 29417 1 1  3 LEU CD2  C  -18.729  12.829 -13.428 1.00 . A A .  246 LEU CD2  1 1 
       12 29418 1 1  3 LEU CG   C  -18.350  13.881 -12.398 1.00 . A A .  246 LEU CG   1 1 
       12 29419 1 1  3 LEU H    H  -15.709  11.300 -12.451 1.00 . A A .  246 LEU H    1 1 
       12 29420 1 1  3 LEU HA   H  -15.782  14.189 -12.992 1.00 . A A .  246 LEU HA   1 1 
       12 29421 1 1  3 LEU HB2  H  -17.374  12.405 -11.208 1.00 . A A .  246 LEU HB2  1 1 
       12 29422 1 1  3 LEU HB3  H  -17.094  14.053 -10.682 1.00 . A A .  246 LEU HB3  1 1 
       12 29423 1 1  3 LEU HD11 H  -17.545  15.861 -12.370 1.00 . A A .  246 LEU HD11 1 1 
       12 29424 1 1  3 LEU HD12 H  -17.369  15.026 -13.913 1.00 . A A .  246 LEU HD12 1 1 
       12 29425 1 1  3 LEU HD13 H  -18.943  15.655 -13.426 1.00 . A A .  246 LEU HD13 1 1 
       12 29426 1 1  3 LEU HD21 H  -19.073  11.938 -12.925 1.00 . A A .  246 LEU HD21 1 1 
       12 29427 1 1  3 LEU HD22 H  -19.517  13.211 -14.058 1.00 . A A .  246 LEU HD22 1 1 
       12 29428 1 1  3 LEU HD23 H  -17.869  12.589 -14.033 1.00 . A A .  246 LEU HD23 1 1 
       12 29429 1 1  3 LEU HG   H  -19.202  14.038 -11.753 1.00 . A A .  246 LEU HG   1 1 
       12 29430 1 1  3 LEU N    N  -15.583  12.137 -12.940 1.00 . A A .  246 LEU N    1 1 
       12 29431 1 1  3 LEU O    O  -14.671  13.048 -10.170 1.00 . A A .  246 LEU O    1 1 
       12 29432 1 1  4 GLY C    C  -12.011  16.173 -10.988 1.00 . A A .  247 GLY C    1 1 
       12 29433 1 1  4 GLY CA   C  -12.675  14.849 -10.680 1.00 . A A .  247 GLY CA   1 1 
       12 29434 1 1  4 GLY H    H  -13.812  14.976 -12.462 1.00 . A A .  247 GLY H    1 1 
       12 29435 1 1  4 GLY HA2  H  -13.056  14.876  -9.671 1.00 . A A .  247 GLY HA2  1 1 
       12 29436 1 1  4 GLY HA3  H  -11.940  14.066 -10.752 1.00 . A A .  247 GLY HA3  1 1 
       12 29437 1 1  4 GLY N    N  -13.766  14.543 -11.583 1.00 . A A .  247 GLY N    1 1 
       12 29438 1 1  4 GLY O    O  -10.848  16.384 -10.645 1.00 . A A .  247 GLY O    1 1 
       12 29439 1 1  5 SER C    C  -12.362  19.330 -10.786 1.00 . A A .  248 SER C    1 1 
       12 29440 1 1  5 SER CA   C  -12.198  18.376 -11.961 1.00 . A A .  248 SER CA   1 1 
       12 29441 1 1  5 SER CB   C  -12.882  18.946 -13.207 1.00 . A A .  248 SER CB   1 1 
       12 29442 1 1  5 SER H    H  -13.670  16.857 -11.869 1.00 . A A .  248 SER H    1 1 
       12 29443 1 1  5 SER HA   H  -11.145  18.251 -12.165 1.00 . A A .  248 SER HA   1 1 
       12 29444 1 1  5 SER HB2  H  -13.574  18.218 -13.601 1.00 . A A .  248 SER HB2  1 1 
       12 29445 1 1  5 SER HB3  H  -13.419  19.844 -12.940 1.00 . A A .  248 SER HB3  1 1 
       12 29446 1 1  5 SER HG   H  -11.113  19.573 -13.799 1.00 . A A .  248 SER HG   1 1 
       12 29447 1 1  5 SER N    N  -12.743  17.073 -11.626 1.00 . A A .  248 SER N    1 1 
       12 29448 1 1  5 SER O    O  -11.387  19.850 -10.250 1.00 . A A .  248 SER O    1 1 
       12 29449 1 1  5 SER OG   O  -11.932  19.265 -14.214 1.00 . A A .  248 SER OG   1 1 
       12 29450 1 1  6 GLU C    C  -14.234  19.618  -8.027 1.00 . A A .  249 GLU C    1 1 
       12 29451 1 1  6 GLU CA   C  -13.906  20.429  -9.270 1.00 . A A .  249 GLU CA   1 1 
       12 29452 1 1  6 GLU CB   C  -15.081  21.344  -9.627 1.00 . A A .  249 GLU CB   1 1 
       12 29453 1 1  6 GLU CD   C  -13.591  23.051 -10.735 1.00 . A A .  249 GLU CD   1 1 
       12 29454 1 1  6 GLU CG   C  -14.837  22.200 -10.857 1.00 . A A .  249 GLU CG   1 1 
       12 29455 1 1  6 GLU H    H  -14.340  19.066 -10.828 1.00 . A A .  249 GLU H    1 1 
       12 29456 1 1  6 GLU HA   H  -13.032  21.032  -9.074 1.00 . A A .  249 GLU HA   1 1 
       12 29457 1 1  6 GLU HB2  H  -15.955  20.736  -9.805 1.00 . A A .  249 GLU HB2  1 1 
       12 29458 1 1  6 GLU HB3  H  -15.279  22.002  -8.793 1.00 . A A .  249 GLU HB3  1 1 
       12 29459 1 1  6 GLU HG2  H  -14.728  21.553 -11.713 1.00 . A A .  249 GLU HG2  1 1 
       12 29460 1 1  6 GLU HG3  H  -15.687  22.851 -11.003 1.00 . A A .  249 GLU HG3  1 1 
       12 29461 1 1  6 GLU N    N  -13.605  19.536 -10.378 1.00 . A A .  249 GLU N    1 1 
       12 29462 1 1  6 GLU O    O  -14.415  20.162  -6.938 1.00 . A A .  249 GLU O    1 1 
       12 29463 1 1  6 GLU OE1  O  -13.587  23.996  -9.919 1.00 . A A .  249 GLU OE1  1 1 
       12 29464 1 1  6 GLU OE2  O  -12.606  22.785 -11.453 1.00 . A A .  249 GLU OE2  1 1 
       12 29465 1 1  7 ASP C    C  -13.341  16.804  -6.532 1.00 . A A .  250 ASP C    1 1 
       12 29466 1 1  7 ASP CA   C  -14.614  17.386  -7.124 1.00 . A A .  250 ASP CA   1 1 
       12 29467 1 1  7 ASP CB   C  -15.494  16.237  -7.629 1.00 . A A .  250 ASP CB   1 1 
       12 29468 1 1  7 ASP CG   C  -16.853  16.695  -8.105 1.00 . A A .  250 ASP CG   1 1 
       12 29469 1 1  7 ASP H    H  -14.121  17.943  -9.098 1.00 . A A .  250 ASP H    1 1 
       12 29470 1 1  7 ASP HA   H  -15.145  17.933  -6.359 1.00 . A A .  250 ASP HA   1 1 
       12 29471 1 1  7 ASP HB2  H  -14.994  15.749  -8.453 1.00 . A A .  250 ASP HB2  1 1 
       12 29472 1 1  7 ASP HB3  H  -15.633  15.525  -6.828 1.00 . A A .  250 ASP HB3  1 1 
       12 29473 1 1  7 ASP N    N  -14.299  18.305  -8.208 1.00 . A A .  250 ASP N    1 1 
       12 29474 1 1  7 ASP O    O  -12.243  17.056  -7.026 1.00 . A A .  250 ASP O    1 1 
       12 29475 1 1  7 ASP OD1  O  -16.944  17.247  -9.222 1.00 . A A .  250 ASP OD1  1 1 
       12 29476 1 1  7 ASP OD2  O  -17.841  16.499  -7.366 1.00 . A A .  250 ASP OD2  1 1 
       12 29477 1 1  8 ASP C    C  -12.470  13.858  -5.051 1.00 . A A .  251 ASP C    1 1 
       12 29478 1 1  8 ASP CA   C  -12.378  15.362  -4.824 1.00 . A A .  251 ASP CA   1 1 
       12 29479 1 1  8 ASP CB   C  -12.332  15.691  -3.318 1.00 . A A .  251 ASP CB   1 1 
       12 29480 1 1  8 ASP CG   C  -13.688  15.627  -2.632 1.00 . A A .  251 ASP CG   1 1 
       12 29481 1 1  8 ASP H    H  -14.405  15.854  -5.143 1.00 . A A .  251 ASP H    1 1 
       12 29482 1 1  8 ASP HA   H  -11.473  15.726  -5.290 1.00 . A A .  251 ASP HA   1 1 
       12 29483 1 1  8 ASP HB2  H  -11.677  14.988  -2.828 1.00 . A A .  251 ASP HB2  1 1 
       12 29484 1 1  8 ASP HB3  H  -11.934  16.688  -3.191 1.00 . A A .  251 ASP HB3  1 1 
       12 29485 1 1  8 ASP N    N  -13.501  16.013  -5.482 1.00 . A A .  251 ASP N    1 1 
       12 29486 1 1  8 ASP O    O  -13.160  13.144  -4.324 1.00 . A A .  251 ASP O    1 1 
       12 29487 1 1  8 ASP OD1  O  -14.467  16.603  -2.742 1.00 . A A .  251 ASP OD1  1 1 
       12 29488 1 1  8 ASP OD2  O  -13.980  14.618  -1.965 1.00 . A A .  251 ASP OD2  1 1 
       12 29489 1 1  9 PRO C    C  -10.794  11.126  -5.680 1.00 . A A .  252 PRO C    1 1 
       12 29490 1 1  9 PRO CA   C  -11.820  11.952  -6.445 1.00 . A A .  252 PRO CA   1 1 
       12 29491 1 1  9 PRO CB   C  -11.495  11.975  -7.936 1.00 . A A .  252 PRO CB   1 1 
       12 29492 1 1  9 PRO CD   C  -10.947  14.142  -7.014 1.00 . A A .  252 PRO CD   1 1 
       12 29493 1 1  9 PRO CG   C  -10.635  13.178  -8.133 1.00 . A A .  252 PRO CG   1 1 
       12 29494 1 1  9 PRO HA   H  -12.800  11.525  -6.299 1.00 . A A .  252 PRO HA   1 1 
       12 29495 1 1  9 PRO HB2  H  -10.965  11.071  -8.212 1.00 . A A .  252 PRO HB2  1 1 
       12 29496 1 1  9 PRO HB3  H  -12.400  12.069  -8.512 1.00 . A A .  252 PRO HB3  1 1 
       12 29497 1 1  9 PRO HD2  H  -10.038  14.455  -6.523 1.00 . A A .  252 PRO HD2  1 1 
       12 29498 1 1  9 PRO HD3  H  -11.482  14.998  -7.395 1.00 . A A .  252 PRO HD3  1 1 
       12 29499 1 1  9 PRO HG2  H   -9.592  12.890  -8.099 1.00 . A A .  252 PRO HG2  1 1 
       12 29500 1 1  9 PRO HG3  H  -10.865  13.638  -9.079 1.00 . A A .  252 PRO HG3  1 1 
       12 29501 1 1  9 PRO N    N  -11.796  13.362  -6.094 1.00 . A A .  252 PRO N    1 1 
       12 29502 1 1  9 PRO O    O   -9.720  11.610  -5.318 1.00 . A A .  252 PRO O    1 1 
       12 29503 1 1 10 ILE C    C   -9.624   7.984  -5.706 1.00 . A A .  253 ILE C    1 1 
       12 29504 1 1 10 ILE CA   C  -10.262   8.962  -4.728 1.00 . A A .  253 ILE CA   1 1 
       12 29505 1 1 10 ILE CB   C  -11.013   8.153  -3.650 1.00 . A A .  253 ILE CB   1 1 
       12 29506 1 1 10 ILE CD1  C  -11.801   9.866  -1.907 1.00 . A A .  253 ILE CD1  1 1 
       12 29507 1 1 10 ILE CG1  C  -12.180   8.959  -3.062 1.00 . A A .  253 ILE CG1  1 1 
       12 29508 1 1 10 ILE CG2  C  -10.040   7.718  -2.565 1.00 . A A .  253 ILE CG2  1 1 
       12 29509 1 1 10 ILE H    H  -12.008   9.552  -5.756 1.00 . A A .  253 ILE H    1 1 
       12 29510 1 1 10 ILE HA   H   -9.489   9.541  -4.249 1.00 . A A .  253 ILE HA   1 1 
       12 29511 1 1 10 ILE HB   H  -11.404   7.263  -4.118 1.00 . A A .  253 ILE HB   1 1 
       12 29512 1 1 10 ILE HD11 H  -11.293   9.289  -1.150 1.00 . A A .  253 ILE HD11 1 1 
       12 29513 1 1 10 ILE HD12 H  -11.152  10.651  -2.263 1.00 . A A .  253 ILE HD12 1 1 
       12 29514 1 1 10 ILE HD13 H  -12.696  10.298  -1.486 1.00 . A A .  253 ILE HD13 1 1 
       12 29515 1 1 10 ILE N    N  -11.140   9.872  -5.440 1.00 . A A .  253 ILE N    1 1 
       12 29516 1 1 10 ILE O    O  -10.326   7.262  -6.417 1.00 . A A .  253 ILE O    1 1 
       12 29517 1 1 11 PRO C    C   -7.632   5.589  -6.236 1.00 . A A .  254 PRO C    1 1 
       12 29518 1 1 11 PRO CA   C   -7.571   7.054  -6.673 1.00 . A A .  254 PRO CA   1 1 
       12 29519 1 1 11 PRO CB   C   -6.142   7.573  -6.618 1.00 . A A .  254 PRO CB   1 1 
       12 29520 1 1 11 PRO CD   C   -7.378   8.808  -4.984 1.00 . A A .  254 PRO CD   1 1 
       12 29521 1 1 11 PRO CG   C   -6.014   8.277  -5.315 1.00 . A A .  254 PRO CG   1 1 
       12 29522 1 1 11 PRO HA   H   -7.945   7.138  -7.683 1.00 . A A .  254 PRO HA   1 1 
       12 29523 1 1 11 PRO HB2  H   -5.452   6.744  -6.677 1.00 . A A .  254 PRO HB2  1 1 
       12 29524 1 1 11 PRO HB3  H   -5.972   8.258  -7.425 1.00 . A A .  254 PRO HB3  1 1 
       12 29525 1 1 11 PRO HD2  H   -7.575   8.709  -3.926 1.00 . A A .  254 PRO HD2  1 1 
       12 29526 1 1 11 PRO HD3  H   -7.463   9.842  -5.286 1.00 . A A .  254 PRO HD3  1 1 
       12 29527 1 1 11 PRO HG2  H   -5.687   7.580  -4.555 1.00 . A A .  254 PRO HG2  1 1 
       12 29528 1 1 11 PRO HG3  H   -5.317   9.092  -5.404 1.00 . A A .  254 PRO HG3  1 1 
       12 29529 1 1 11 PRO N    N   -8.289   7.954  -5.768 1.00 . A A .  254 PRO N    1 1 
       12 29530 1 1 11 PRO O    O   -7.744   5.280  -5.045 1.00 . A A .  254 PRO O    1 1 
       12 29531 1 1 12 ASP C    C   -6.355   2.747  -6.160 1.00 . A A .  255 ASP C    1 1 
       12 29532 1 1 12 ASP CA   C   -7.564   3.244  -6.950 1.00 . A A .  255 ASP CA   1 1 
       12 29533 1 1 12 ASP CB   C   -7.710   2.464  -8.269 1.00 . A A .  255 ASP CB   1 1 
       12 29534 1 1 12 ASP CG   C   -6.392   1.991  -8.876 1.00 . A A .  255 ASP CG   1 1 
       12 29535 1 1 12 ASP H    H   -7.349   4.994  -8.127 1.00 . A A .  255 ASP H    1 1 
       12 29536 1 1 12 ASP HA   H   -8.450   3.071  -6.354 1.00 . A A .  255 ASP HA   1 1 
       12 29537 1 1 12 ASP HB2  H   -8.329   1.599  -8.090 1.00 . A A .  255 ASP HB2  1 1 
       12 29538 1 1 12 ASP HB3  H   -8.203   3.105  -8.986 1.00 . A A .  255 ASP HB3  1 1 
       12 29539 1 1 12 ASP N    N   -7.499   4.686  -7.209 1.00 . A A .  255 ASP N    1 1 
       12 29540 1 1 12 ASP O    O   -6.246   1.561  -5.862 1.00 . A A .  255 ASP O    1 1 
       12 29541 1 1 12 ASP OD1  O   -5.651   2.833  -9.426 1.00 . A A .  255 ASP OD1  1 1 
       12 29542 1 1 12 ASP OD2  O   -6.113   0.759  -8.849 1.00 . A A .  255 ASP OD2  1 1 
       12 29543 1 1 13 GLU C    C   -4.548   3.445  -3.546 1.00 . A A .  256 GLU C    1 1 
       12 29544 1 1 13 GLU CA   C   -4.284   3.307  -5.042 1.00 . A A .  256 GLU CA   1 1 
       12 29545 1 1 13 GLU CB   C   -3.085   4.162  -5.447 1.00 . A A .  256 GLU CB   1 1 
       12 29546 1 1 13 GLU CD   C   -3.004   6.326  -6.702 1.00 . A A .  256 GLU CD   1 1 
       12 29547 1 1 13 GLU CG   C   -3.339   5.653  -5.391 1.00 . A A .  256 GLU CG   1 1 
       12 29548 1 1 13 GLU H    H   -5.587   4.583  -6.106 1.00 . A A .  256 GLU H    1 1 
       12 29549 1 1 13 GLU HA   H   -4.056   2.276  -5.253 1.00 . A A .  256 GLU HA   1 1 
       12 29550 1 1 13 GLU HB2  H   -2.262   3.936  -4.787 1.00 . A A .  256 GLU HB2  1 1 
       12 29551 1 1 13 GLU HB3  H   -2.803   3.907  -6.458 1.00 . A A .  256 GLU HB3  1 1 
       12 29552 1 1 13 GLU HG2  H   -4.381   5.823  -5.170 1.00 . A A .  256 GLU HG2  1 1 
       12 29553 1 1 13 GLU HG3  H   -2.727   6.084  -4.613 1.00 . A A .  256 GLU HG3  1 1 
       12 29554 1 1 13 GLU N    N   -5.460   3.659  -5.817 1.00 . A A .  256 GLU N    1 1 
       12 29555 1 1 13 GLU O    O   -3.664   3.182  -2.732 1.00 . A A .  256 GLU O    1 1 
       12 29556 1 1 13 GLU OE1  O   -3.713   6.074  -7.697 1.00 . A A .  256 GLU OE1  1 1 
       12 29557 1 1 13 GLU OE2  O   -2.037   7.109  -6.740 1.00 . A A .  256 GLU OE2  1 1 
       12 29558 1 1 14 LEU C    C   -7.629   4.033  -1.601 1.00 . A A .  257 LEU C    1 1 
       12 29559 1 1 14 LEU CA   C   -6.118   3.991  -1.771 1.00 . A A .  257 LEU CA   1 1 
       12 29560 1 1 14 LEU CB   C   -5.460   5.232  -1.152 1.00 . A A .  257 LEU CB   1 1 
       12 29561 1 1 14 LEU CD1  C   -6.728   7.374  -1.417 1.00 . A A .  257 LEU CD1  1 1 
       12 29562 1 1 14 LEU CD2  C   -4.292   7.305  -1.913 1.00 . A A .  257 LEU CD2  1 1 
       12 29563 1 1 14 LEU CG   C   -5.593   6.525  -1.955 1.00 . A A .  257 LEU CG   1 1 
       12 29564 1 1 14 LEU H    H   -6.435   4.061  -3.870 1.00 . A A .  257 LEU H    1 1 
       12 29565 1 1 14 LEU HA   H   -5.745   3.114  -1.263 1.00 . A A .  257 LEU HA   1 1 
       12 29566 1 1 14 LEU HB2  H   -5.901   5.396  -0.180 1.00 . A A .  257 LEU HB2  1 1 
       12 29567 1 1 14 LEU HB3  H   -4.410   5.026  -1.020 1.00 . A A .  257 LEU HB3  1 1 
       12 29568 1 1 14 LEU HD11 H   -6.539   7.607  -0.378 1.00 . A A .  257 LEU HD11 1 1 
       12 29569 1 1 14 LEU HD12 H   -6.793   8.291  -1.984 1.00 . A A .  257 LEU HD12 1 1 
       12 29570 1 1 14 LEU HD13 H   -7.658   6.830  -1.499 1.00 . A A .  257 LEU HD13 1 1 
       12 29571 1 1 14 LEU HD21 H   -3.502   6.709  -2.346 1.00 . A A .  257 LEU HD21 1 1 
       12 29572 1 1 14 LEU HD22 H   -4.404   8.220  -2.472 1.00 . A A .  257 LEU HD22 1 1 
       12 29573 1 1 14 LEU HD23 H   -4.048   7.537  -0.887 1.00 . A A .  257 LEU HD23 1 1 
       12 29574 1 1 14 LEU HG   H   -5.809   6.283  -2.985 1.00 . A A .  257 LEU HG   1 1 
       12 29575 1 1 14 LEU N    N   -5.763   3.852  -3.180 1.00 . A A .  257 LEU N    1 1 
       12 29576 1 1 14 LEU O    O   -8.145   4.393  -0.543 1.00 . A A .  257 LEU O    1 1 
       12 29577 1 1 15 LEU C    C  -10.311   2.210  -2.661 1.00 . A A .  258 LEU C    1 1 
       12 29578 1 1 15 LEU CA   C   -9.783   3.645  -2.647 1.00 . A A .  258 LEU CA   1 1 
       12 29579 1 1 15 LEU CB   C  -10.299   4.422  -3.858 1.00 . A A .  258 LEU CB   1 1 
       12 29580 1 1 15 LEU CD1  C  -12.613   5.175  -4.397 1.00 . A A .  258 LEU CD1  1 1 
       12 29581 1 1 15 LEU CD2  C  -11.549   3.398  -5.764 1.00 . A A .  258 LEU CD2  1 1 
       12 29582 1 1 15 LEU CG   C  -11.663   3.997  -4.379 1.00 . A A .  258 LEU CG   1 1 
       12 29583 1 1 15 LEU H    H   -7.861   3.418  -3.480 1.00 . A A .  258 LEU H    1 1 
       12 29584 1 1 15 LEU HA   H  -10.115   4.133  -1.744 1.00 . A A .  258 LEU HA   1 1 
       12 29585 1 1 15 LEU HB2  H  -10.350   5.466  -3.593 1.00 . A A .  258 LEU HB2  1 1 
       12 29586 1 1 15 LEU HB3  H   -9.586   4.310  -4.662 1.00 . A A .  258 LEU HB3  1 1 
       12 29587 1 1 15 LEU HD11 H  -12.562   5.691  -3.451 1.00 . A A .  258 LEU HD11 1 1 
       12 29588 1 1 15 LEU HD12 H  -12.334   5.848  -5.193 1.00 . A A .  258 LEU HD12 1 1 
       12 29589 1 1 15 LEU HD13 H  -13.620   4.820  -4.562 1.00 . A A .  258 LEU HD13 1 1 
       12 29590 1 1 15 LEU HD21 H  -10.930   2.517  -5.725 1.00 . A A .  258 LEU HD21 1 1 
       12 29591 1 1 15 LEU HD22 H  -12.532   3.137  -6.119 1.00 . A A .  258 LEU HD22 1 1 
       12 29592 1 1 15 LEU HD23 H  -11.105   4.124  -6.431 1.00 . A A .  258 LEU HD23 1 1 
       12 29593 1 1 15 LEU HG   H  -12.061   3.245  -3.724 1.00 . A A .  258 LEU HG   1 1 
       12 29594 1 1 15 LEU N    N   -8.332   3.666  -2.657 1.00 . A A .  258 LEU N    1 1 
       12 29595 1 1 15 LEU O    O   -9.823   1.370  -3.420 1.00 . A A .  258 LEU O    1 1 
       12 29596 1 1 16 CYS C    C  -12.799   0.417  -2.959 1.00 . A A .  259 CYS C    1 1 
       12 29597 1 1 16 CYS CA   C  -11.903   0.610  -1.750 1.00 . A A .  259 CYS CA   1 1 
       12 29598 1 1 16 CYS CB   C  -12.721   0.440  -0.461 1.00 . A A .  259 CYS CB   1 1 
       12 29599 1 1 16 CYS H    H  -11.649   2.641  -1.232 1.00 . A A .  259 CYS H    1 1 
       12 29600 1 1 16 CYS HA   H  -11.110  -0.125  -1.772 1.00 . A A .  259 CYS HA   1 1 
       12 29601 1 1 16 CYS HB2  H  -12.057   0.526   0.382 1.00 . A A .  259 CYS HB2  1 1 
       12 29602 1 1 16 CYS HB3  H  -13.457   1.229  -0.412 1.00 . A A .  259 CYS HB3  1 1 
       12 29603 1 1 16 CYS N    N  -11.299   1.932  -1.816 1.00 . A A .  259 CYS N    1 1 
       12 29604 1 1 16 CYS O    O  -13.645   1.256  -3.256 1.00 . A A .  259 CYS O    1 1 
       12 29605 1 1 16 CYS SG   S  -13.596  -1.143  -0.306 1.00 . A A .  259 CYS SG   1 1 
       12 29606 1 1 17 LEU C    C  -14.808  -1.390  -4.430 1.00 . A A .  260 LEU C    1 1 
       12 29607 1 1 17 LEU CA   C  -13.402  -0.967  -4.838 1.00 . A A .  260 LEU CA   1 1 
       12 29608 1 1 17 LEU CB   C  -12.744  -2.076  -5.675 1.00 . A A .  260 LEU CB   1 1 
       12 29609 1 1 17 LEU CD1  C  -10.708  -3.385  -6.330 1.00 . A A .  260 LEU CD1  1 1 
       12 29610 1 1 17 LEU CD2  C  -10.569  -0.898  -6.127 1.00 . A A .  260 LEU CD2  1 1 
       12 29611 1 1 17 LEU CG   C  -11.217  -2.163  -5.580 1.00 . A A .  260 LEU CG   1 1 
       12 29612 1 1 17 LEU H    H  -11.909  -1.306  -3.382 1.00 . A A .  260 LEU H    1 1 
       12 29613 1 1 17 LEU HA   H  -13.464  -0.065  -5.431 1.00 . A A .  260 LEU HA   1 1 
       12 29614 1 1 17 LEU HB2  H  -13.156  -3.023  -5.358 1.00 . A A .  260 LEU HB2  1 1 
       12 29615 1 1 17 LEU HB3  H  -13.008  -1.921  -6.710 1.00 . A A .  260 LEU HB3  1 1 
       12 29616 1 1 17 LEU HD11 H  -11.412  -4.198  -6.213 1.00 . A A .  260 LEU HD11 1 1 
       12 29617 1 1 17 LEU HD12 H  -10.602  -3.149  -7.377 1.00 . A A .  260 LEU HD12 1 1 
       12 29618 1 1 17 LEU HD13 H   -9.749  -3.682  -5.928 1.00 . A A .  260 LEU HD13 1 1 
       12 29619 1 1 17 LEU HD21 H  -10.887  -0.049  -5.536 1.00 . A A .  260 LEU HD21 1 1 
       12 29620 1 1 17 LEU HD22 H   -9.495  -0.990  -6.071 1.00 . A A .  260 LEU HD22 1 1 
       12 29621 1 1 17 LEU HD23 H  -10.868  -0.753  -7.155 1.00 . A A .  260 LEU HD23 1 1 
       12 29622 1 1 17 LEU HG   H  -10.931  -2.267  -4.544 1.00 . A A .  260 LEU HG   1 1 
       12 29623 1 1 17 LEU N    N  -12.606  -0.678  -3.660 1.00 . A A .  260 LEU N    1 1 
       12 29624 1 1 17 LEU O    O  -15.789  -1.026  -5.072 1.00 . A A .  260 LEU O    1 1 
       12 29625 1 1 18 ILE C    C  -17.188  -1.540  -2.577 1.00 . A A .  261 ILE C    1 1 
       12 29626 1 1 18 ILE CA   C  -16.144  -2.633  -2.805 1.00 . A A .  261 ILE CA   1 1 
       12 29627 1 1 18 ILE CB   C  -15.919  -3.434  -1.508 1.00 . A A .  261 ILE CB   1 1 
       12 29628 1 1 18 ILE CD1  C  -14.424  -5.235  -0.484 1.00 . A A .  261 ILE CD1  1 1 
       12 29629 1 1 18 ILE CG1  C  -14.723  -4.378  -1.688 1.00 . A A .  261 ILE CG1  1 1 
       12 29630 1 1 18 ILE CG2  C  -17.178  -4.211  -1.141 1.00 . A A .  261 ILE CG2  1 1 
       12 29631 1 1 18 ILE H    H  -14.066  -2.259  -2.801 1.00 . A A .  261 ILE H    1 1 
       12 29632 1 1 18 ILE HA   H  -16.530  -3.316  -3.548 1.00 . A A .  261 ILE HA   1 1 
       12 29633 1 1 18 ILE HB   H  -15.707  -2.737  -0.710 1.00 . A A .  261 ILE HB   1 1 
       12 29634 1 1 18 ILE HD11 H  -15.323  -5.738  -0.166 1.00 . A A .  261 ILE HD11 1 1 
       12 29635 1 1 18 ILE HD12 H  -13.672  -5.968  -0.741 1.00 . A A .  261 ILE HD12 1 1 
       12 29636 1 1 18 ILE HD13 H  -14.060  -4.608   0.321 1.00 . A A .  261 ILE HD13 1 1 
       12 29637 1 1 18 ILE N    N  -14.883  -2.103  -3.315 1.00 . A A .  261 ILE N    1 1 
       12 29638 1 1 18 ILE O    O  -18.314  -1.655  -3.059 1.00 . A A .  261 ILE O    1 1 
       12 29639 1 1 19 CYS C    C  -17.511   1.778  -2.549 1.00 . A A .  262 CYS C    1 1 
       12 29640 1 1 19 CYS CA   C  -17.790   0.597  -1.621 1.00 . A A .  262 CYS CA   1 1 
       12 29641 1 1 19 CYS CB   C  -17.761   1.042  -0.157 1.00 . A A .  262 CYS CB   1 1 
       12 29642 1 1 19 CYS H    H  -15.935  -0.436  -1.455 1.00 . A A .  262 CYS H    1 1 
       12 29643 1 1 19 CYS HA   H  -18.775   0.212  -1.845 1.00 . A A .  262 CYS HA   1 1 
       12 29644 1 1 19 CYS HB2  H  -18.129   2.054  -0.091 1.00 . A A .  262 CYS HB2  1 1 
       12 29645 1 1 19 CYS HB3  H  -18.404   0.393   0.421 1.00 . A A .  262 CYS HB3  1 1 
       12 29646 1 1 19 CYS N    N  -16.837  -0.485  -1.853 1.00 . A A .  262 CYS N    1 1 
       12 29647 1 1 19 CYS O    O  -18.210   2.795  -2.504 1.00 . A A .  262 CYS O    1 1 
       12 29648 1 1 19 CYS SG   S  -16.121   1.007   0.595 1.00 . A A .  262 CYS SG   1 1 
       12 29649 1 1 20 LYS C    C  -15.711   3.960  -3.670 1.00 . A A .  263 LYS C    1 1 
       12 29650 1 1 20 LYS CA   C  -16.093   2.648  -4.359 1.00 . A A .  263 LYS CA   1 1 
       12 29651 1 1 20 LYS CB   C  -17.197   2.907  -5.389 1.00 . A A .  263 LYS CB   1 1 
       12 29652 1 1 20 LYS CD   C  -16.305   1.400  -7.193 1.00 . A A .  263 LYS CD   1 1 
       12 29653 1 1 20 LYS CE   C  -16.605   0.223  -8.107 1.00 . A A .  263 LYS CE   1 1 
       12 29654 1 1 20 LYS CG   C  -17.487   1.721  -6.290 1.00 . A A .  263 LYS CG   1 1 
       12 29655 1 1 20 LYS H    H  -16.021   0.754  -3.406 1.00 . A A .  263 LYS H    1 1 
       12 29656 1 1 20 LYS HA   H  -15.223   2.277  -4.878 1.00 . A A .  263 LYS HA   1 1 
       12 29657 1 1 20 LYS HB2  H  -18.104   3.161  -4.862 1.00 . A A .  263 LYS HB2  1 1 
       12 29658 1 1 20 LYS HB3  H  -16.904   3.740  -6.009 1.00 . A A .  263 LYS HB3  1 1 
       12 29659 1 1 20 LYS HD2  H  -16.079   2.264  -7.797 1.00 . A A .  263 LYS HD2  1 1 
       12 29660 1 1 20 LYS HD3  H  -15.450   1.159  -6.577 1.00 . A A .  263 LYS HD3  1 1 
       12 29661 1 1 20 LYS HE2  H  -15.742   0.039  -8.730 1.00 . A A .  263 LYS HE2  1 1 
       12 29662 1 1 20 LYS HE3  H  -16.802  -0.648  -7.498 1.00 . A A .  263 LYS HE3  1 1 
       12 29663 1 1 20 LYS HG2  H  -17.702   0.858  -5.678 1.00 . A A .  263 LYS HG2  1 1 
       12 29664 1 1 20 LYS HG3  H  -18.344   1.952  -6.904 1.00 . A A .  263 LYS HG3  1 1 
       12 29665 1 1 20 LYS HZ1  H  -17.596   1.289  -9.605 1.00 . A A .  263 LYS HZ1  1 1 
       12 29666 1 1 20 LYS HZ2  H  -17.988  -0.355  -9.562 1.00 . A A .  263 LYS HZ2  1 1 
       12 29667 1 1 20 LYS HZ3  H  -18.614   0.695  -8.398 1.00 . A A .  263 LYS HZ3  1 1 
       12 29668 1 1 20 LYS N    N  -16.503   1.614  -3.405 1.00 . A A .  263 LYS N    1 1 
       12 29669 1 1 20 LYS NZ   N  -17.780   0.481  -8.977 1.00 . A A .  263 LYS NZ   1 1 
       12 29670 1 1 20 LYS O    O  -15.899   5.041  -4.235 1.00 . A A .  263 LYS O    1 1 
       12 29671 1 1 21 ASP C    C  -13.540   4.780  -0.863 1.00 . A A .  264 ASP C    1 1 
       12 29672 1 1 21 ASP CA   C  -14.757   5.075  -1.728 1.00 . A A .  264 ASP CA   1 1 
       12 29673 1 1 21 ASP CB   C  -15.889   5.653  -0.868 1.00 . A A .  264 ASP CB   1 1 
       12 29674 1 1 21 ASP CG   C  -15.641   7.107  -0.504 1.00 . A A .  264 ASP CG   1 1 
       12 29675 1 1 21 ASP H    H  -15.053   2.996  -2.041 1.00 . A A .  264 ASP H    1 1 
       12 29676 1 1 21 ASP HA   H  -14.475   5.814  -2.465 1.00 . A A .  264 ASP HA   1 1 
       12 29677 1 1 21 ASP HB2  H  -16.815   5.595  -1.415 1.00 . A A .  264 ASP HB2  1 1 
       12 29678 1 1 21 ASP HB3  H  -15.971   5.082   0.044 1.00 . A A .  264 ASP HB3  1 1 
       12 29679 1 1 21 ASP N    N  -15.179   3.878  -2.455 1.00 . A A .  264 ASP N    1 1 
       12 29680 1 1 21 ASP O    O  -13.153   3.626  -0.697 1.00 . A A .  264 ASP O    1 1 
       12 29681 1 1 21 ASP OD1  O  -15.034   7.829  -1.325 1.00 . A A .  264 ASP OD1  1 1 
       12 29682 1 1 21 ASP OD2  O  -16.056   7.539   0.591 1.00 . A A .  264 ASP OD2  1 1 
       12 29683 1 1 22 ILE C    C  -12.089   4.961   1.805 1.00 . A A .  265 ILE C    1 1 
       12 29684 1 1 22 ILE CA   C  -11.748   5.700   0.509 1.00 . A A .  265 ILE CA   1 1 
       12 29685 1 1 22 ILE CB   C  -11.129   7.079   0.837 1.00 . A A .  265 ILE CB   1 1 
       12 29686 1 1 22 ILE CD1  C   -8.938   8.259   1.337 1.00 . A A .  265 ILE CD1  1 1 
       12 29687 1 1 22 ILE CG1  C   -9.619   6.944   1.050 1.00 . A A .  265 ILE CG1  1 1 
       12 29688 1 1 22 ILE CG2  C  -11.790   7.698   2.060 1.00 . A A .  265 ILE CG2  1 1 
       12 29689 1 1 22 ILE H    H  -13.263   6.726  -0.561 1.00 . A A .  265 ILE H    1 1 
       12 29690 1 1 22 ILE HA   H  -11.016   5.121  -0.032 1.00 . A A .  265 ILE HA   1 1 
       12 29691 1 1 22 ILE HB   H  -11.308   7.736  -0.001 1.00 . A A .  265 ILE HB   1 1 
       12 29692 1 1 22 ILE HD11 H   -9.404   8.727   2.191 1.00 . A A .  265 ILE HD11 1 1 
       12 29693 1 1 22 ILE HD12 H   -7.893   8.086   1.547 1.00 . A A .  265 ILE HD12 1 1 
       12 29694 1 1 22 ILE HD13 H   -9.032   8.905   0.478 1.00 . A A .  265 ILE HD13 1 1 
       12 29695 1 1 22 ILE N    N  -12.922   5.834  -0.346 1.00 . A A .  265 ILE N    1 1 
       12 29696 1 1 22 ILE O    O  -13.241   4.948   2.235 1.00 . A A .  265 ILE O    1 1 
       12 29697 1 1 23 MET C    C  -10.141   3.791   4.629 1.00 . A A .  266 MET C    1 1 
       12 29698 1 1 23 MET CA   C  -11.295   3.608   3.656 1.00 . A A .  266 MET CA   1 1 
       12 29699 1 1 23 MET CB   C  -11.481   2.116   3.359 1.00 . A A .  266 MET CB   1 1 
       12 29700 1 1 23 MET CE   C   -8.706   1.029   0.452 1.00 . A A .  266 MET CE   1 1 
       12 29701 1 1 23 MET CG   C  -10.851   1.637   2.061 1.00 . A A .  266 MET CG   1 1 
       12 29702 1 1 23 MET H    H  -10.174   4.433   2.064 1.00 . A A .  266 MET H    1 1 
       12 29703 1 1 23 MET HA   H  -12.196   3.979   4.117 1.00 . A A .  266 MET HA   1 1 
       12 29704 1 1 23 MET HB2  H  -11.050   1.547   4.168 1.00 . A A .  266 MET HB2  1 1 
       12 29705 1 1 23 MET HB3  H  -12.540   1.906   3.312 1.00 . A A .  266 MET HB3  1 1 
       12 29706 1 1 23 MET HE1  H   -9.328   1.389  -0.351 1.00 . A A .  266 MET HE1  1 1 
       12 29707 1 1 23 MET HE2  H   -7.667   1.168   0.194 1.00 . A A .  266 MET HE2  1 1 
       12 29708 1 1 23 MET HE3  H   -8.901  -0.020   0.614 1.00 . A A .  266 MET HE3  1 1 
       12 29709 1 1 23 MET HG2  H  -11.017   0.574   1.977 1.00 . A A .  266 MET HG2  1 1 
       12 29710 1 1 23 MET HG3  H  -11.341   2.139   1.236 1.00 . A A .  266 MET HG3  1 1 
       12 29711 1 1 23 MET N    N  -11.085   4.362   2.431 1.00 . A A .  266 MET N    1 1 
       12 29712 1 1 23 MET O    O   -9.076   4.276   4.266 1.00 . A A .  266 MET O    1 1 
       12 29713 1 1 23 MET SD   S   -9.079   1.940   1.950 1.00 . A A .  266 MET SD   1 1 
       12 29714 1 1 24 THR C    C   -9.014   2.121   7.397 1.00 . A A .  267 THR C    1 1 
       12 29715 1 1 24 THR CA   C   -9.375   3.525   6.915 1.00 . A A .  267 THR CA   1 1 
       12 29716 1 1 24 THR CB   C   -9.876   4.396   8.093 1.00 . A A .  267 THR CB   1 1 
       12 29717 1 1 24 THR CG2  C  -10.842   3.623   8.996 1.00 . A A .  267 THR CG2  1 1 
       12 29718 1 1 24 THR H    H  -11.258   3.068   6.104 1.00 . A A .  267 THR H    1 1 
       12 29719 1 1 24 THR HA   H   -8.498   3.988   6.490 1.00 . A A .  267 THR HA   1 1 
       12 29720 1 1 24 THR HB   H  -10.398   5.246   7.680 1.00 . A A .  267 THR HB   1 1 
       12 29721 1 1 24 THR HG1  H   -8.775   4.456   9.732 1.00 . A A .  267 THR HG1  1 1 
       12 29722 1 1 24 THR HG21 H  -11.654   3.228   8.399 1.00 . A A .  267 THR HG21 1 1 
       12 29723 1 1 24 THR HG22 H  -10.316   2.809   9.473 1.00 . A A .  267 THR HG22 1 1 
       12 29724 1 1 24 THR HG23 H  -11.240   4.283   9.750 1.00 . A A .  267 THR HG23 1 1 
       12 29725 1 1 24 THR N    N  -10.380   3.426   5.876 1.00 . A A .  267 THR N    1 1 
       12 29726 1 1 24 THR O    O   -9.835   1.206   7.303 1.00 . A A .  267 THR O    1 1 
       12 29727 1 1 24 THR OG1  O   -8.767   4.872   8.862 1.00 . A A .  267 THR OG1  1 1 
       12 29728 1 1 25 ASP C    C   -7.436  -0.409   7.302 1.00 . A A .  268 ASP C    1 1 
       12 29729 1 1 25 ASP CA   C   -7.296   0.665   8.378 1.00 . A A .  268 ASP CA   1 1 
       12 29730 1 1 25 ASP CB   C   -8.048   0.242   9.645 1.00 . A A .  268 ASP CB   1 1 
       12 29731 1 1 25 ASP CG   C   -7.265   0.529  10.909 1.00 . A A .  268 ASP CG   1 1 
       12 29732 1 1 25 ASP H    H   -7.194   2.740   7.947 1.00 . A A .  268 ASP H    1 1 
       12 29733 1 1 25 ASP HA   H   -6.248   0.781   8.617 1.00 . A A .  268 ASP HA   1 1 
       12 29734 1 1 25 ASP HB2  H   -8.985   0.779   9.697 1.00 . A A .  268 ASP HB2  1 1 
       12 29735 1 1 25 ASP HB3  H   -8.249  -0.818   9.598 1.00 . A A .  268 ASP HB3  1 1 
       12 29736 1 1 25 ASP N    N   -7.787   1.961   7.891 1.00 . A A .  268 ASP N    1 1 
       12 29737 1 1 25 ASP O    O   -7.719  -1.568   7.599 1.00 . A A .  268 ASP O    1 1 
       12 29738 1 1 25 ASP OD1  O   -6.200  -0.094  11.110 1.00 . A A .  268 ASP OD1  1 1 
       12 29739 1 1 25 ASP OD2  O   -7.714   1.369  11.710 1.00 . A A .  268 ASP OD2  1 1 
       12 29740 1 1 26 ALA C    C   -6.473  -2.147   5.052 1.00 . A A .  269 ALA C    1 1 
       12 29741 1 1 26 ALA CA   C   -7.334  -0.898   4.905 1.00 . A A .  269 ALA CA   1 1 
       12 29742 1 1 26 ALA CB   C   -6.951  -0.167   3.633 1.00 . A A .  269 ALA CB   1 1 
       12 29743 1 1 26 ALA H    H   -6.990   0.933   5.896 1.00 . A A .  269 ALA H    1 1 
       12 29744 1 1 26 ALA HA   H   -8.365  -1.195   4.816 1.00 . A A .  269 ALA HA   1 1 
       12 29745 1 1 26 ALA HB1  H   -5.917   0.147   3.690 1.00 . A A .  269 ALA HB1  1 1 
       12 29746 1 1 26 ALA HB2  H   -7.075  -0.828   2.787 1.00 . A A .  269 ALA HB2  1 1 
       12 29747 1 1 26 ALA HB3  H   -7.583   0.698   3.511 1.00 . A A .  269 ALA HB3  1 1 
       12 29748 1 1 26 ALA N    N   -7.221  -0.003   6.053 1.00 . A A .  269 ALA N    1 1 
       12 29749 1 1 26 ALA O    O   -5.349  -2.095   5.566 1.00 . A A .  269 ALA O    1 1 
       12 29750 1 1 27 VAL C    C   -6.024  -5.040   3.247 1.00 . A A .  270 VAL C    1 1 
       12 29751 1 1 27 VAL CA   C   -6.312  -4.538   4.656 1.00 . A A .  270 VAL CA   1 1 
       12 29752 1 1 27 VAL CB   C   -7.123  -5.608   5.422 1.00 . A A .  270 VAL CB   1 1 
       12 29753 1 1 27 VAL CG1  C   -7.273  -5.225   6.886 1.00 . A A .  270 VAL CG1  1 1 
       12 29754 1 1 27 VAL CG2  C   -8.488  -5.814   4.783 1.00 . A A .  270 VAL CG2  1 1 
       12 29755 1 1 27 VAL H    H   -7.913  -3.239   4.198 1.00 . A A .  270 VAL H    1 1 
       12 29756 1 1 27 VAL HA   H   -5.376  -4.382   5.174 1.00 . A A .  270 VAL HA   1 1 
       12 29757 1 1 27 VAL HB   H   -6.581  -6.543   5.371 1.00 . A A .  270 VAL HB   1 1 
       12 29758 1 1 27 VAL N    N   -7.012  -3.267   4.596 1.00 . A A .  270 VAL N    1 1 
       12 29759 1 1 27 VAL O    O   -6.608  -4.553   2.278 1.00 . A A .  270 VAL O    1 1 
       12 29760 1 1 28 VAL C    C   -5.198  -8.032   1.728 1.00 . A A .  271 VAL C    1 1 
       12 29761 1 1 28 VAL CA   C   -4.773  -6.579   1.842 1.00 . A A .  271 VAL CA   1 1 
       12 29762 1 1 28 VAL CB   C   -3.248  -6.506   1.590 1.00 . A A .  271 VAL CB   1 1 
       12 29763 1 1 28 VAL CG1  C   -2.927  -5.477   0.522 1.00 . A A .  271 VAL CG1  1 1 
       12 29764 1 1 28 VAL CG2  C   -2.493  -6.203   2.873 1.00 . A A .  271 VAL CG2  1 1 
       12 29765 1 1 28 VAL H    H   -4.739  -6.397   3.955 1.00 . A A .  271 VAL H    1 1 
       12 29766 1 1 28 VAL HA   H   -5.272  -6.002   1.076 1.00 . A A .  271 VAL HA   1 1 
       12 29767 1 1 28 VAL HB   H   -2.923  -7.471   1.231 1.00 . A A .  271 VAL HB   1 1 
       12 29768 1 1 28 VAL N    N   -5.146  -6.025   3.139 1.00 . A A .  271 VAL N    1 1 
       12 29769 1 1 28 VAL O    O   -5.239  -8.759   2.724 1.00 . A A .  271 VAL O    1 1 
       12 29770 1 1 29 ILE C    C   -4.805 -10.562  -0.502 1.00 . A A .  272 ILE C    1 1 
       12 29771 1 1 29 ILE CA   C   -5.923  -9.814   0.250 1.00 . A A .  272 ILE CA   1 1 
       12 29772 1 1 29 ILE CB   C   -7.273  -9.850  -0.510 1.00 . A A .  272 ILE CB   1 1 
       12 29773 1 1 29 ILE CD1  C   -9.400 -11.231  -0.629 1.00 . A A .  272 ILE CD1  1 1 
       12 29774 1 1 29 ILE CG1  C   -7.904 -11.234  -0.410 1.00 . A A .  272 ILE CG1  1 1 
       12 29775 1 1 29 ILE CG2  C   -7.110  -9.441  -1.966 1.00 . A A .  272 ILE CG2  1 1 
       12 29776 1 1 29 ILE H    H   -5.447  -7.819  -0.242 1.00 . A A .  272 ILE H    1 1 
       12 29777 1 1 29 ILE HA   H   -6.064 -10.294   1.209 1.00 . A A .  272 ILE HA   1 1 
       12 29778 1 1 29 ILE HB   H   -7.934  -9.136  -0.044 1.00 . A A .  272 ILE HB   1 1 
       12 29779 1 1 29 ILE HD11 H   -9.631 -10.685  -1.531 1.00 . A A .  272 ILE HD11 1 1 
       12 29780 1 1 29 ILE HD12 H   -9.758 -12.246  -0.719 1.00 . A A .  272 ILE HD12 1 1 
       12 29781 1 1 29 ILE HD13 H   -9.884 -10.755   0.211 1.00 . A A .  272 ILE HD13 1 1 
       12 29782 1 1 29 ILE N    N   -5.507  -8.449   0.508 1.00 . A A .  272 ILE N    1 1 
       12 29783 1 1 29 ILE O    O   -4.389 -10.166  -1.598 1.00 . A A .  272 ILE O    1 1 
       12 29784 1 1 30 PRO C    C   -3.536 -13.220  -1.733 1.00 . A A .  273 PRO C    1 1 
       12 29785 1 1 30 PRO CA   C   -3.183 -12.422  -0.481 1.00 . A A .  273 PRO CA   1 1 
       12 29786 1 1 30 PRO CB   C   -2.791 -13.364   0.657 1.00 . A A .  273 PRO CB   1 1 
       12 29787 1 1 30 PRO CD   C   -4.778 -12.236   1.355 1.00 . A A .  273 PRO CD   1 1 
       12 29788 1 1 30 PRO CG   C   -4.028 -13.536   1.456 1.00 . A A .  273 PRO CG   1 1 
       12 29789 1 1 30 PRO HA   H   -2.352 -11.776  -0.703 1.00 . A A .  273 PRO HA   1 1 
       12 29790 1 1 30 PRO HB2  H   -2.454 -14.312   0.253 1.00 . A A .  273 PRO HB2  1 1 
       12 29791 1 1 30 PRO HB3  H   -2.018 -12.918   1.262 1.00 . A A .  273 PRO HB3  1 1 
       12 29792 1 1 30 PRO HD2  H   -5.843 -12.417   1.317 1.00 . A A .  273 PRO HD2  1 1 
       12 29793 1 1 30 PRO HD3  H   -4.534 -11.597   2.189 1.00 . A A .  273 PRO HD3  1 1 
       12 29794 1 1 30 PRO HG2  H   -4.617 -14.346   1.048 1.00 . A A .  273 PRO HG2  1 1 
       12 29795 1 1 30 PRO HG3  H   -3.774 -13.734   2.484 1.00 . A A .  273 PRO HG3  1 1 
       12 29796 1 1 30 PRO N    N   -4.298 -11.653   0.089 1.00 . A A .  273 PRO N    1 1 
       12 29797 1 1 30 PRO O    O   -2.715 -13.984  -2.239 1.00 . A A .  273 PRO O    1 1 
       12 29798 1 1 31 CYS C    C   -4.776 -12.966  -4.673 1.00 . A A .  274 CYS C    1 1 
       12 29799 1 1 31 CYS CA   C   -5.151 -13.759  -3.427 1.00 . A A .  274 CYS CA   1 1 
       12 29800 1 1 31 CYS CB   C   -6.654 -14.024  -3.383 1.00 . A A .  274 CYS CB   1 1 
       12 29801 1 1 31 CYS H    H   -5.368 -12.434  -1.803 1.00 . A A .  274 CYS H    1 1 
       12 29802 1 1 31 CYS HA   H   -4.629 -14.700  -3.444 1.00 . A A .  274 CYS HA   1 1 
       12 29803 1 1 31 CYS HB2  H   -6.927 -14.659  -4.208 1.00 . A A .  274 CYS HB2  1 1 
       12 29804 1 1 31 CYS HB3  H   -6.893 -14.524  -2.456 1.00 . A A .  274 CYS HB3  1 1 
       12 29805 1 1 31 CYS N    N   -4.741 -13.048  -2.237 1.00 . A A .  274 CYS N    1 1 
       12 29806 1 1 31 CYS O    O   -4.403 -13.542  -5.697 1.00 . A A .  274 CYS O    1 1 
       12 29807 1 1 31 CYS SG   S   -7.662 -12.534  -3.477 1.00 . A A .  274 CYS SG   1 1 
       12 29808 1 1 32 CYS C    C   -3.593  -9.659  -5.264 1.00 . A A .  275 CYS C    1 1 
       12 29809 1 1 32 CYS CA   C   -4.513 -10.790  -5.703 1.00 . A A .  275 CYS CA   1 1 
       12 29810 1 1 32 CYS CB   C   -5.796 -10.256  -6.349 1.00 . A A .  275 CYS CB   1 1 
       12 29811 1 1 32 CYS H    H   -5.105 -11.233  -3.717 1.00 . A A .  275 CYS H    1 1 
       12 29812 1 1 32 CYS HA   H   -3.990 -11.399  -6.421 1.00 . A A .  275 CYS HA   1 1 
       12 29813 1 1 32 CYS HB2  H   -5.544  -9.533  -7.108 1.00 . A A .  275 CYS HB2  1 1 
       12 29814 1 1 32 CYS HB3  H   -6.325 -11.078  -6.806 1.00 . A A .  275 CYS HB3  1 1 
       12 29815 1 1 32 CYS N    N   -4.840 -11.643  -4.573 1.00 . A A .  275 CYS N    1 1 
       12 29816 1 1 32 CYS O    O   -2.555  -9.417  -5.886 1.00 . A A .  275 CYS O    1 1 
       12 29817 1 1 32 CYS SG   S   -6.926  -9.463  -5.186 1.00 . A A .  275 CYS SG   1 1 
       12 29818 1 1 33 GLY C    C   -3.882  -6.616  -3.495 1.00 . A A .  276 GLY C    1 1 
       12 29819 1 1 33 GLY CA   C   -3.127  -7.915  -3.666 1.00 . A A .  276 GLY CA   1 1 
       12 29820 1 1 33 GLY H    H   -4.788  -9.233  -3.713 1.00 . A A .  276 GLY H    1 1 
       12 29821 1 1 33 GLY HA2  H   -2.723  -8.210  -2.710 1.00 . A A .  276 GLY HA2  1 1 
       12 29822 1 1 33 GLY HA3  H   -2.308  -7.752  -4.354 1.00 . A A .  276 GLY HA3  1 1 
       12 29823 1 1 33 GLY N    N   -3.954  -8.991  -4.175 1.00 . A A .  276 GLY N    1 1 
       12 29824 1 1 33 GLY O    O   -3.326  -5.622  -3.021 1.00 . A A .  276 GLY O    1 1 
       12 29825 1 1 34 ASN C    C   -6.312  -5.158  -2.301 1.00 . A A .  277 ASN C    1 1 
       12 29826 1 1 34 ASN CA   C   -5.967  -5.420  -3.766 1.00 . A A .  277 ASN CA   1 1 
       12 29827 1 1 34 ASN CB   C   -7.243  -5.552  -4.599 1.00 . A A .  277 ASN CB   1 1 
       12 29828 1 1 34 ASN CG   C   -6.968  -5.561  -6.088 1.00 . A A .  277 ASN CG   1 1 
       12 29829 1 1 34 ASN H    H   -5.523  -7.421  -4.291 1.00 . A A .  277 ASN H    1 1 
       12 29830 1 1 34 ASN HA   H   -5.394  -4.585  -4.138 1.00 . A A .  277 ASN HA   1 1 
       12 29831 1 1 34 ASN HB2  H   -7.742  -6.474  -4.339 1.00 . A A .  277 ASN HB2  1 1 
       12 29832 1 1 34 ASN HB3  H   -7.895  -4.720  -4.377 1.00 . A A .  277 ASN HB3  1 1 
       12 29833 1 1 34 ASN HD21 H   -7.002  -7.553  -6.102 1.00 . A A .  277 ASN HD21 1 1 
       12 29834 1 1 34 ASN HD22 H   -6.701  -6.784  -7.623 1.00 . A A .  277 ASN HD22 1 1 
       12 29835 1 1 34 ASN N    N   -5.141  -6.611  -3.892 1.00 . A A .  277 ASN N    1 1 
       12 29836 1 1 34 ASN ND2  N   -6.881  -6.748  -6.665 1.00 . A A .  277 ASN ND2  1 1 
       12 29837 1 1 34 ASN O    O   -6.348  -6.084  -1.487 1.00 . A A .  277 ASN O    1 1 
       12 29838 1 1 34 ASN OD1  O   -6.845  -4.510  -6.716 1.00 . A A .  277 ASN OD1  1 1 
       12 29839 1 1 35 SER C    C   -8.243  -2.900  -0.497 1.00 . A A .  278 SER C    1 1 
       12 29840 1 1 35 SER CA   C   -6.848  -3.512  -0.596 1.00 . A A .  278 SER CA   1 1 
       12 29841 1 1 35 SER CB   C   -5.815  -2.511  -0.079 1.00 . A A .  278 SER CB   1 1 
       12 29842 1 1 35 SER H    H   -6.465  -3.202  -2.658 1.00 . A A .  278 SER H    1 1 
       12 29843 1 1 35 SER HA   H   -6.814  -4.398   0.017 1.00 . A A .  278 SER HA   1 1 
       12 29844 1 1 35 SER HB2  H   -6.066  -1.522  -0.433 1.00 . A A .  278 SER HB2  1 1 
       12 29845 1 1 35 SER HB3  H   -5.818  -2.518   1.001 1.00 . A A .  278 SER HB3  1 1 
       12 29846 1 1 35 SER HG   H   -4.564  -3.658  -1.054 1.00 . A A .  278 SER HG   1 1 
       12 29847 1 1 35 SER N    N   -6.522  -3.895  -1.966 1.00 . A A .  278 SER N    1 1 
       12 29848 1 1 35 SER O    O   -8.652  -2.117  -1.350 1.00 . A A .  278 SER O    1 1 
       12 29849 1 1 35 SER OG   O   -4.519  -2.846  -0.533 1.00 . A A .  278 SER OG   1 1 
       12 29850 1 1 36 TYR C    C  -10.572  -2.679   2.276 1.00 . A A .  279 TYR C    1 1 
       12 29851 1 1 36 TYR CA   C  -10.318  -2.760   0.783 1.00 . A A .  279 TYR CA   1 1 
       12 29852 1 1 36 TYR CB   C  -11.412  -3.634   0.166 1.00 . A A .  279 TYR CB   1 1 
       12 29853 1 1 36 TYR CD1  C  -10.349  -5.719  -0.766 1.00 . A A .  279 TYR CD1  1 1 
       12 29854 1 1 36 TYR CD2  C  -11.254  -4.125  -2.284 1.00 . A A .  279 TYR CD2  1 1 
       12 29855 1 1 36 TYR CE1  C   -9.983  -6.519  -1.823 1.00 . A A .  279 TYR CE1  1 1 
       12 29856 1 1 36 TYR CE2  C  -10.889  -4.920  -3.339 1.00 . A A .  279 TYR CE2  1 1 
       12 29857 1 1 36 TYR CG   C  -10.988  -4.506  -0.981 1.00 . A A .  279 TYR CG   1 1 
       12 29858 1 1 36 TYR CZ   C  -10.260  -6.108  -3.105 1.00 . A A .  279 TYR CZ   1 1 
       12 29859 1 1 36 TYR H    H   -8.588  -3.915   1.188 1.00 . A A .  279 TYR H    1 1 
       12 29860 1 1 36 TYR HA   H  -10.377  -1.769   0.362 1.00 . A A .  279 TYR HA   1 1 
       12 29861 1 1 36 TYR HB2  H  -11.820  -4.276   0.932 1.00 . A A .  279 TYR HB2  1 1 
       12 29862 1 1 36 TYR HB3  H  -12.198  -2.986  -0.199 1.00 . A A .  279 TYR HB3  1 1 
       12 29863 1 1 36 TYR HD1  H  -10.136  -6.033   0.247 1.00 . A A .  279 TYR HD1  1 1 
       12 29864 1 1 36 TYR HD2  H  -11.751  -3.184  -2.463 1.00 . A A .  279 TYR HD2  1 1 
       12 29865 1 1 36 TYR HE1  H   -9.487  -7.462  -1.642 1.00 . A A .  279 TYR HE1  1 1 
       12 29866 1 1 36 TYR HE2  H  -11.102  -4.612  -4.351 1.00 . A A .  279 TYR HE2  1 1 
       12 29867 1 1 36 TYR HH   H  -10.049  -6.419  -4.994 1.00 . A A .  279 TYR HH   1 1 
       12 29868 1 1 36 TYR N    N   -8.970  -3.276   0.545 1.00 . A A .  279 TYR N    1 1 
       12 29869 1 1 36 TYR O    O   -9.731  -3.103   3.075 1.00 . A A .  279 TYR O    1 1 
       12 29870 1 1 36 TYR OH   O   -9.907  -6.892  -4.155 1.00 . A A .  279 TYR OH   1 1 
       12 29871 1 1 37 CYS C    C  -12.150  -3.405   4.643 1.00 . A A .  280 CYS C    1 1 
       12 29872 1 1 37 CYS CA   C  -12.099  -2.015   4.038 1.00 . A A .  280 CYS CA   1 1 
       12 29873 1 1 37 CYS CB   C  -13.473  -1.383   4.159 1.00 . A A .  280 CYS CB   1 1 
       12 29874 1 1 37 CYS H    H  -12.312  -1.740   1.958 1.00 . A A .  280 CYS H    1 1 
       12 29875 1 1 37 CYS HA   H  -11.371  -1.416   4.562 1.00 . A A .  280 CYS HA   1 1 
       12 29876 1 1 37 CYS HB2  H  -14.223  -2.139   3.969 1.00 . A A .  280 CYS HB2  1 1 
       12 29877 1 1 37 CYS HB3  H  -13.601  -1.004   5.158 1.00 . A A .  280 CYS HB3  1 1 
       12 29878 1 1 37 CYS N    N  -11.712  -2.110   2.644 1.00 . A A .  280 CYS N    1 1 
       12 29879 1 1 37 CYS O    O  -12.561  -4.355   3.971 1.00 . A A .  280 CYS O    1 1 
       12 29880 1 1 37 CYS SG   S  -13.758  -0.025   3.007 1.00 . A A .  280 CYS SG   1 1 
       12 29881 1 1 38 ASP C    C  -13.158  -5.414   6.562 1.00 . A A .  281 ASP C    1 1 
       12 29882 1 1 38 ASP CA   C  -11.757  -4.818   6.569 1.00 . A A .  281 ASP CA   1 1 
       12 29883 1 1 38 ASP CB   C  -11.256  -4.697   8.007 1.00 . A A .  281 ASP CB   1 1 
       12 29884 1 1 38 ASP CG   C  -11.116  -6.055   8.667 1.00 . A A .  281 ASP CG   1 1 
       12 29885 1 1 38 ASP H    H  -11.422  -2.735   6.378 1.00 . A A .  281 ASP H    1 1 
       12 29886 1 1 38 ASP HA   H  -11.098  -5.479   6.023 1.00 . A A .  281 ASP HA   1 1 
       12 29887 1 1 38 ASP HB2  H  -10.292  -4.210   8.011 1.00 . A A .  281 ASP HB2  1 1 
       12 29888 1 1 38 ASP HB3  H  -11.956  -4.107   8.581 1.00 . A A .  281 ASP HB3  1 1 
       12 29889 1 1 38 ASP N    N  -11.747  -3.526   5.898 1.00 . A A .  281 ASP N    1 1 
       12 29890 1 1 38 ASP O    O  -13.341  -6.598   6.292 1.00 . A A .  281 ASP O    1 1 
       12 29891 1 1 38 ASP OD1  O  -10.225  -6.819   8.268 1.00 . A A .  281 ASP OD1  1 1 
       12 29892 1 1 38 ASP OD2  O  -11.908  -6.370   9.570 1.00 . A A .  281 ASP OD2  1 1 
       12 29893 1 1 39 GLU C    C  -16.018  -5.377   5.461 1.00 . A A .  282 GLU C    1 1 
       12 29894 1 1 39 GLU CA   C  -15.534  -4.995   6.857 1.00 . A A .  282 GLU CA   1 1 
       12 29895 1 1 39 GLU CB   C  -16.419  -3.881   7.420 1.00 . A A .  282 GLU CB   1 1 
       12 29896 1 1 39 GLU CD   C  -17.128  -1.465   7.247 1.00 . A A .  282 GLU CD   1 1 
       12 29897 1 1 39 GLU CG   C  -16.112  -2.506   6.841 1.00 . A A .  282 GLU CG   1 1 
       12 29898 1 1 39 GLU H    H  -13.927  -3.636   7.023 1.00 . A A .  282 GLU H    1 1 
       12 29899 1 1 39 GLU HA   H  -15.606  -5.860   7.501 1.00 . A A .  282 GLU HA   1 1 
       12 29900 1 1 39 GLU HB2  H  -17.451  -4.115   7.200 1.00 . A A .  282 GLU HB2  1 1 
       12 29901 1 1 39 GLU HB3  H  -16.289  -3.837   8.488 1.00 . A A .  282 GLU HB3  1 1 
       12 29902 1 1 39 GLU HG2  H  -15.138  -2.191   7.186 1.00 . A A .  282 GLU HG2  1 1 
       12 29903 1 1 39 GLU HG3  H  -16.106  -2.578   5.764 1.00 . A A .  282 GLU HG3  1 1 
       12 29904 1 1 39 GLU N    N  -14.145  -4.571   6.833 1.00 . A A .  282 GLU N    1 1 
       12 29905 1 1 39 GLU O    O  -16.678  -6.403   5.283 1.00 . A A .  282 GLU O    1 1 
       12 29906 1 1 39 GLU OE1  O  -17.027  -0.938   8.378 1.00 . A A .  282 GLU OE1  1 1 
       12 29907 1 1 39 GLU OE2  O  -18.031  -1.167   6.441 1.00 . A A .  282 GLU OE2  1 1 
       12 29908 1 1 40 CYS C    C  -15.527  -6.115   2.568 1.00 . A A .  283 CYS C    1 1 
       12 29909 1 1 40 CYS CA   C  -16.075  -4.792   3.096 1.00 . A A .  283 CYS CA   1 1 
       12 29910 1 1 40 CYS CB   C  -15.602  -3.644   2.198 1.00 . A A .  283 CYS CB   1 1 
       12 29911 1 1 40 CYS H    H  -15.114  -3.775   4.676 1.00 . A A .  283 CYS H    1 1 
       12 29912 1 1 40 CYS HA   H  -17.151  -4.829   3.080 1.00 . A A .  283 CYS HA   1 1 
       12 29913 1 1 40 CYS HB2  H  -14.558  -3.454   2.391 1.00 . A A .  283 CYS HB2  1 1 
       12 29914 1 1 40 CYS HB3  H  -15.722  -3.935   1.165 1.00 . A A .  283 CYS HB3  1 1 
       12 29915 1 1 40 CYS N    N  -15.668  -4.559   4.473 1.00 . A A .  283 CYS N    1 1 
       12 29916 1 1 40 CYS O    O  -16.285  -6.974   2.111 1.00 . A A .  283 CYS O    1 1 
       12 29917 1 1 40 CYS SG   S  -16.485  -2.082   2.430 1.00 . A A .  283 CYS SG   1 1 
       12 29918 1 1 41 ILE C    C  -14.020  -8.721   2.933 1.00 . A A .  284 ILE C    1 1 
       12 29919 1 1 41 ILE CA   C  -13.560  -7.487   2.151 1.00 . A A .  284 ILE CA   1 1 
       12 29920 1 1 41 ILE CB   C  -12.012  -7.368   2.181 1.00 . A A .  284 ILE CB   1 1 
       12 29921 1 1 41 ILE CD1  C  -11.880  -8.793   0.078 1.00 . A A .  284 ILE CD1  1 1 
       12 29922 1 1 41 ILE CG1  C  -11.364  -8.564   1.479 1.00 . A A .  284 ILE CG1  1 1 
       12 29923 1 1 41 ILE CG2  C  -11.496  -7.249   3.603 1.00 . A A .  284 ILE CG2  1 1 
       12 29924 1 1 41 ILE H    H  -13.662  -5.566   3.057 1.00 . A A .  284 ILE H    1 1 
       12 29925 1 1 41 ILE HA   H  -13.862  -7.610   1.119 1.00 . A A .  284 ILE HA   1 1 
       12 29926 1 1 41 ILE HB   H  -11.730  -6.465   1.653 1.00 . A A .  284 ILE HB   1 1 
       12 29927 1 1 41 ILE HD11 H  -11.885  -7.856  -0.459 1.00 . A A .  284 ILE HD11 1 1 
       12 29928 1 1 41 ILE HD12 H  -11.238  -9.495  -0.431 1.00 . A A .  284 ILE HD12 1 1 
       12 29929 1 1 41 ILE HD13 H  -12.883  -9.187   0.122 1.00 . A A .  284 ILE HD13 1 1 
       12 29930 1 1 41 ILE N    N  -14.210  -6.278   2.648 1.00 . A A .  284 ILE N    1 1 
       12 29931 1 1 41 ILE O    O  -14.210  -9.797   2.358 1.00 . A A .  284 ILE O    1 1 
       12 29932 1 1 42 ARG C    C  -16.040 -10.130   4.584 1.00 . A A .  285 ARG C    1 1 
       12 29933 1 1 42 ARG CA   C  -14.681  -9.654   5.070 1.00 . A A .  285 ARG CA   1 1 
       12 29934 1 1 42 ARG CB   C  -14.766  -9.214   6.531 1.00 . A A .  285 ARG CB   1 1 
       12 29935 1 1 42 ARG CD   C  -13.811  -9.462   8.842 1.00 . A A .  285 ARG CD   1 1 
       12 29936 1 1 42 ARG CG   C  -14.004 -10.116   7.483 1.00 . A A .  285 ARG CG   1 1 
       12 29937 1 1 42 ARG CZ   C  -11.400  -9.672   9.359 1.00 . A A .  285 ARG CZ   1 1 
       12 29938 1 1 42 ARG H    H  -14.055  -7.675   4.647 1.00 . A A .  285 ARG H    1 1 
       12 29939 1 1 42 ARG HA   H  -13.968 -10.461   4.980 1.00 . A A .  285 ARG HA   1 1 
       12 29940 1 1 42 ARG HB2  H  -14.364  -8.216   6.616 1.00 . A A .  285 ARG HB2  1 1 
       12 29941 1 1 42 ARG HB3  H  -15.804  -9.203   6.830 1.00 . A A .  285 ARG HB3  1 1 
       12 29942 1 1 42 ARG HD2  H  -14.515  -8.649   8.939 1.00 . A A .  285 ARG HD2  1 1 
       12 29943 1 1 42 ARG HD3  H  -14.005 -10.194   9.606 1.00 . A A .  285 ARG HD3  1 1 
       12 29944 1 1 42 ARG HE   H  -12.318  -7.960   8.875 1.00 . A A .  285 ARG HE   1 1 
       12 29945 1 1 42 ARG HG2  H  -14.555 -11.036   7.612 1.00 . A A .  285 ARG HG2  1 1 
       12 29946 1 1 42 ARG HG3  H  -13.033 -10.335   7.058 1.00 . A A .  285 ARG HG3  1 1 
       12 29947 1 1 42 ARG HH11 H  -12.408 -11.423   9.480 1.00 . A A .  285 ARG HH11 1 1 
       12 29948 1 1 42 ARG HH12 H  -10.713 -11.528   9.810 1.00 . A A .  285 ARG HH12 1 1 
       12 29949 1 1 42 ARG HH21 H  -10.152  -8.076   9.320 1.00 . A A .  285 ARG HH21 1 1 
       12 29950 1 1 42 ARG HH22 H   -9.416  -9.606   9.749 1.00 . A A .  285 ARG HH22 1 1 
       12 29951 1 1 42 ARG N    N  -14.225  -8.555   4.237 1.00 . A A .  285 ARG N    1 1 
       12 29952 1 1 42 ARG NE   N  -12.454  -8.939   9.015 1.00 . A A .  285 ARG NE   1 1 
       12 29953 1 1 42 ARG NH1  N  -11.518 -10.979   9.570 1.00 . A A .  285 ARG NH1  1 1 
       12 29954 1 1 42 ARG NH2  N  -10.227  -9.081   9.488 1.00 . A A .  285 ARG NH2  1 1 
       12 29955 1 1 42 ARG O    O  -16.248 -11.320   4.368 1.00 . A A .  285 ARG O    1 1 
       12 29956 1 1 43 THR C    C  -18.285 -10.280   2.614 1.00 . A A .  286 THR C    1 1 
       12 29957 1 1 43 THR CA   C  -18.290  -9.463   3.911 1.00 . A A .  286 THR CA   1 1 
       12 29958 1 1 43 THR CB   C  -19.082  -8.155   3.697 1.00 . A A .  286 THR CB   1 1 
       12 29959 1 1 43 THR CG2  C  -20.494  -8.440   3.203 1.00 . A A .  286 THR CG2  1 1 
       12 29960 1 1 43 THR H    H  -16.686  -8.244   4.541 1.00 . A A .  286 THR H    1 1 
       12 29961 1 1 43 THR HA   H  -18.788 -10.035   4.677 1.00 . A A .  286 THR HA   1 1 
       12 29962 1 1 43 THR HB   H  -18.570  -7.558   2.953 1.00 . A A .  286 THR HB   1 1 
       12 29963 1 1 43 THR HG1  H  -18.275  -7.003   5.094 1.00 . A A .  286 THR HG1  1 1 
       12 29964 1 1 43 THR HG21 H  -21.023  -9.022   3.944 1.00 . A A .  286 THR HG21 1 1 
       12 29965 1 1 43 THR HG22 H  -21.014  -7.507   3.038 1.00 . A A .  286 THR HG22 1 1 
       12 29966 1 1 43 THR HG23 H  -20.446  -8.994   2.278 1.00 . A A .  286 THR HG23 1 1 
       12 29967 1 1 43 THR N    N  -16.940  -9.177   4.374 1.00 . A A .  286 THR N    1 1 
       12 29968 1 1 43 THR O    O  -19.048 -11.233   2.479 1.00 . A A .  286 THR O    1 1 
       12 29969 1 1 43 THR OG1  O  -19.138  -7.413   4.924 1.00 . A A .  286 THR OG1  1 1 
       12 29970 1 1 44 ALA C    C  -17.025 -12.108   0.589 1.00 . A A .  287 ALA C    1 1 
       12 29971 1 1 44 ALA CA   C  -17.325 -10.623   0.398 1.00 . A A .  287 ALA CA   1 1 
       12 29972 1 1 44 ALA CB   C  -16.271  -9.977  -0.491 1.00 . A A .  287 ALA CB   1 1 
       12 29973 1 1 44 ALA H    H  -16.801  -9.172   1.856 1.00 . A A .  287 ALA H    1 1 
       12 29974 1 1 44 ALA HA   H  -18.279 -10.524  -0.095 1.00 . A A .  287 ALA HA   1 1 
       12 29975 1 1 44 ALA HB1  H  -15.303 -10.052  -0.019 1.00 . A A .  287 ALA HB1  1 1 
       12 29976 1 1 44 ALA HB2  H  -16.244 -10.481  -1.448 1.00 . A A .  287 ALA HB2  1 1 
       12 29977 1 1 44 ALA HB3  H  -16.517  -8.935  -0.642 1.00 . A A .  287 ALA HB3  1 1 
       12 29978 1 1 44 ALA N    N  -17.409  -9.922   1.679 1.00 . A A .  287 ALA N    1 1 
       12 29979 1 1 44 ALA O    O  -17.667 -12.964  -0.025 1.00 . A A .  287 ALA O    1 1 
       12 29980 1 1 45 LEU C    C  -16.722 -14.512   2.562 1.00 . A A .  288 LEU C    1 1 
       12 29981 1 1 45 LEU CA   C  -15.675 -13.786   1.719 1.00 . A A .  288 LEU CA   1 1 
       12 29982 1 1 45 LEU CB   C  -14.309 -13.828   2.404 1.00 . A A .  288 LEU CB   1 1 
       12 29983 1 1 45 LEU CD1  C  -12.036 -12.749   2.563 1.00 . A A .  288 LEU CD1  1 1 
       12 29984 1 1 45 LEU CD2  C  -12.712 -13.946   0.476 1.00 . A A .  288 LEU CD2  1 1 
       12 29985 1 1 45 LEU CG   C  -13.192 -13.104   1.645 1.00 . A A .  288 LEU CG   1 1 
       12 29986 1 1 45 LEU H    H  -15.610 -11.680   1.938 1.00 . A A .  288 LEU H    1 1 
       12 29987 1 1 45 LEU HA   H  -15.596 -14.289   0.766 1.00 . A A .  288 LEU HA   1 1 
       12 29988 1 1 45 LEU HB2  H  -14.404 -13.382   3.384 1.00 . A A .  288 LEU HB2  1 1 
       12 29989 1 1 45 LEU HB3  H  -14.022 -14.864   2.520 1.00 . A A .  288 LEU HB3  1 1 
       12 29990 1 1 45 LEU HD11 H  -11.577 -13.654   2.931 1.00 . A A .  288 LEU HD11 1 1 
       12 29991 1 1 45 LEU HD12 H  -11.306 -12.168   2.015 1.00 . A A .  288 LEU HD12 1 1 
       12 29992 1 1 45 LEU HD13 H  -12.403 -12.168   3.395 1.00 . A A .  288 LEU HD13 1 1 
       12 29993 1 1 45 LEU HD21 H  -13.536 -14.119  -0.202 1.00 . A A .  288 LEU HD21 1 1 
       12 29994 1 1 45 LEU HD22 H  -11.922 -13.424  -0.042 1.00 . A A .  288 LEU HD22 1 1 
       12 29995 1 1 45 LEU HD23 H  -12.337 -14.891   0.840 1.00 . A A .  288 LEU HD23 1 1 
       12 29996 1 1 45 LEU HG   H  -13.579 -12.190   1.249 1.00 . A A .  288 LEU HG   1 1 
       12 29997 1 1 45 LEU N    N  -16.066 -12.406   1.455 1.00 . A A .  288 LEU N    1 1 
       12 29998 1 1 45 LEU O    O  -16.882 -15.722   2.454 1.00 . A A .  288 LEU O    1 1 
       12 29999 1 1 46 LEU C    C  -19.701 -14.691   3.480 1.00 . A A .  289 LEU C    1 1 
       12 30000 1 1 46 LEU CA   C  -18.440 -14.360   4.281 1.00 . A A .  289 LEU CA   1 1 
       12 30001 1 1 46 LEU CB   C  -18.798 -13.414   5.430 1.00 . A A .  289 LEU CB   1 1 
       12 30002 1 1 46 LEU CD1  C  -18.088 -11.908   7.297 1.00 . A A .  289 LEU CD1  1 1 
       12 30003 1 1 46 LEU CD2  C  -16.942 -14.102   6.978 1.00 . A A .  289 LEU CD2  1 1 
       12 30004 1 1 46 LEU CG   C  -17.622 -12.936   6.282 1.00 . A A .  289 LEU CG   1 1 
       12 30005 1 1 46 LEU H    H  -17.232 -12.809   3.486 1.00 . A A .  289 LEU H    1 1 
       12 30006 1 1 46 LEU HA   H  -18.040 -15.275   4.691 1.00 . A A .  289 LEU HA   1 1 
       12 30007 1 1 46 LEU HB2  H  -19.287 -12.546   5.010 1.00 . A A .  289 LEU HB2  1 1 
       12 30008 1 1 46 LEU HB3  H  -19.499 -13.920   6.077 1.00 . A A .  289 LEU HB3  1 1 
       12 30009 1 1 46 LEU HD11 H  -18.816 -12.357   7.955 1.00 . A A .  289 LEU HD11 1 1 
       12 30010 1 1 46 LEU HD12 H  -17.241 -11.566   7.877 1.00 . A A .  289 LEU HD12 1 1 
       12 30011 1 1 46 LEU HD13 H  -18.533 -11.071   6.783 1.00 . A A .  289 LEU HD13 1 1 
       12 30012 1 1 46 LEU HD21 H  -16.511 -14.760   6.235 1.00 . A A .  289 LEU HD21 1 1 
       12 30013 1 1 46 LEU HD22 H  -16.159 -13.728   7.622 1.00 . A A .  289 LEU HD22 1 1 
       12 30014 1 1 46 LEU HD23 H  -17.666 -14.643   7.566 1.00 . A A .  289 LEU HD23 1 1 
       12 30015 1 1 46 LEU HG   H  -16.896 -12.459   5.643 1.00 . A A .  289 LEU HG   1 1 
       12 30016 1 1 46 LEU N    N  -17.416 -13.771   3.422 1.00 . A A .  289 LEU N    1 1 
       12 30017 1 1 46 LEU O    O  -20.408 -15.655   3.785 1.00 . A A .  289 LEU O    1 1 
       12 30018 1 1 47 GLU C    C  -20.918 -15.205   0.638 1.00 . A A .  290 GLU C    1 1 
       12 30019 1 1 47 GLU CA   C  -21.150 -14.069   1.625 1.00 . A A .  290 GLU CA   1 1 
       12 30020 1 1 47 GLU CB   C  -21.474 -12.781   0.864 1.00 . A A .  290 GLU CB   1 1 
       12 30021 1 1 47 GLU CD   C  -23.627 -11.744   1.660 1.00 . A A .  290 GLU CD   1 1 
       12 30022 1 1 47 GLU CG   C  -22.118 -11.714   1.731 1.00 . A A .  290 GLU CG   1 1 
       12 30023 1 1 47 GLU H    H  -19.392 -13.104   2.300 1.00 . A A .  290 GLU H    1 1 
       12 30024 1 1 47 GLU HA   H  -21.986 -14.321   2.260 1.00 . A A .  290 GLU HA   1 1 
       12 30025 1 1 47 GLU HB2  H  -20.560 -12.381   0.453 1.00 . A A .  290 GLU HB2  1 1 
       12 30026 1 1 47 GLU HB3  H  -22.151 -13.014   0.056 1.00 . A A .  290 GLU HB3  1 1 
       12 30027 1 1 47 GLU HG2  H  -21.819 -11.873   2.756 1.00 . A A .  290 GLU HG2  1 1 
       12 30028 1 1 47 GLU HG3  H  -21.774 -10.742   1.405 1.00 . A A .  290 GLU HG3  1 1 
       12 30029 1 1 47 GLU N    N  -19.982 -13.872   2.472 1.00 . A A .  290 GLU N    1 1 
       12 30030 1 1 47 GLU O    O  -21.780 -16.065   0.447 1.00 . A A .  290 GLU O    1 1 
       12 30031 1 1 47 GLU OE1  O  -24.223 -12.771   2.030 1.00 . A A .  290 GLU OE1  1 1 
       12 30032 1 1 47 GLU OE2  O  -24.221 -10.733   1.226 1.00 . A A .  290 GLU OE2  1 1 
       12 30033 1 1 48 SER C    C  -18.779 -17.428  -0.249 1.00 . A A .  291 SER C    1 1 
       12 30034 1 1 48 SER CA   C  -19.400 -16.225  -0.953 1.00 . A A .  291 SER CA   1 1 
       12 30035 1 1 48 SER CB   C  -18.427 -15.651  -1.981 1.00 . A A .  291 SER CB   1 1 
       12 30036 1 1 48 SER H    H  -19.106 -14.490   0.214 1.00 . A A .  291 SER H    1 1 
       12 30037 1 1 48 SER HA   H  -20.302 -16.537  -1.453 1.00 . A A .  291 SER HA   1 1 
       12 30038 1 1 48 SER HB2  H  -17.421 -15.711  -1.596 1.00 . A A .  291 SER HB2  1 1 
       12 30039 1 1 48 SER HB3  H  -18.499 -16.219  -2.894 1.00 . A A .  291 SER HB3  1 1 
       12 30040 1 1 48 SER HG   H  -18.217 -13.721  -1.676 1.00 . A A .  291 SER HG   1 1 
       12 30041 1 1 48 SER N    N  -19.752 -15.202   0.016 1.00 . A A .  291 SER N    1 1 
       12 30042 1 1 48 SER O    O  -17.661 -17.352   0.256 1.00 . A A .  291 SER O    1 1 
       12 30043 1 1 48 SER OG   O  -18.734 -14.293  -2.260 1.00 . A A .  291 SER OG   1 1 
       12 30044 1 1 49 ASP C    C  -17.734 -20.266  -0.170 1.00 . A A .  292 ASP C    1 1 
       12 30045 1 1 49 ASP CA   C  -19.038 -19.755   0.437 1.00 . A A .  292 ASP CA   1 1 
       12 30046 1 1 49 ASP CB   C  -20.090 -20.855   0.367 1.00 . A A .  292 ASP CB   1 1 
       12 30047 1 1 49 ASP CG   C  -19.849 -21.933   1.403 1.00 . A A .  292 ASP CG   1 1 
       12 30048 1 1 49 ASP H    H  -20.378 -18.549  -0.680 1.00 . A A .  292 ASP H    1 1 
       12 30049 1 1 49 ASP HA   H  -18.858 -19.511   1.474 1.00 . A A .  292 ASP HA   1 1 
       12 30050 1 1 49 ASP HB2  H  -21.068 -20.424   0.533 1.00 . A A .  292 ASP HB2  1 1 
       12 30051 1 1 49 ASP HB3  H  -20.060 -21.308  -0.614 1.00 . A A .  292 ASP HB3  1 1 
       12 30052 1 1 49 ASP N    N  -19.506 -18.541  -0.228 1.00 . A A .  292 ASP N    1 1 
       12 30053 1 1 49 ASP O    O  -16.889 -20.832   0.526 1.00 . A A .  292 ASP O    1 1 
       12 30054 1 1 49 ASP OD1  O  -20.333 -21.780   2.544 1.00 . A A .  292 ASP OD1  1 1 
       12 30055 1 1 49 ASP OD2  O  -19.166 -22.932   1.092 1.00 . A A .  292 ASP OD2  1 1 
       12 30056 1 1 50 GLU C    C  -15.254 -19.492  -2.011 1.00 . A A .  293 GLU C    1 1 
       12 30057 1 1 50 GLU CA   C  -16.381 -20.512  -2.171 1.00 . A A .  293 GLU CA   1 1 
       12 30058 1 1 50 GLU CB   C  -16.680 -20.739  -3.655 1.00 . A A .  293 GLU CB   1 1 
       12 30059 1 1 50 GLU CD   C  -18.974 -19.930  -4.296 1.00 . A A .  293 GLU CD   1 1 
       12 30060 1 1 50 GLU CG   C  -17.495 -19.625  -4.280 1.00 . A A .  293 GLU CG   1 1 
       12 30061 1 1 50 GLU H    H  -18.297 -19.626  -1.975 1.00 . A A .  293 GLU H    1 1 
       12 30062 1 1 50 GLU HA   H  -16.067 -21.447  -1.731 1.00 . A A .  293 GLU HA   1 1 
       12 30063 1 1 50 GLU HB2  H  -15.745 -20.821  -4.193 1.00 . A A .  293 GLU HB2  1 1 
       12 30064 1 1 50 GLU HB3  H  -17.229 -21.662  -3.762 1.00 . A A .  293 GLU HB3  1 1 
       12 30065 1 1 50 GLU HG2  H  -17.342 -18.722  -3.706 1.00 . A A .  293 GLU HG2  1 1 
       12 30066 1 1 50 GLU HG3  H  -17.160 -19.471  -5.293 1.00 . A A .  293 GLU HG3  1 1 
       12 30067 1 1 50 GLU N    N  -17.579 -20.071  -1.469 1.00 . A A .  293 GLU N    1 1 
       12 30068 1 1 50 GLU O    O  -14.175 -19.659  -2.581 1.00 . A A .  293 GLU O    1 1 
       12 30069 1 1 50 GLU OE1  O  -19.657 -19.612  -3.302 1.00 . A A .  293 GLU OE1  1 1 
       12 30070 1 1 50 GLU OE2  O  -19.456 -20.489  -5.302 1.00 . A A .  293 GLU OE2  1 1 
       12 30071 1 1 51 HIS C    C  -14.184 -16.628  -2.226 1.00 . A A .  294 HIS C    1 1 
       12 30072 1 1 51 HIS CA   C  -14.547 -17.388  -0.959 1.00 . A A .  294 HIS CA   1 1 
       12 30073 1 1 51 HIS CB   C  -13.295 -17.975  -0.307 1.00 . A A .  294 HIS CB   1 1 
       12 30074 1 1 51 HIS CD2  C  -14.559 -18.459   1.897 1.00 . A A .  294 HIS CD2  1 1 
       12 30075 1 1 51 HIS CE1  C  -13.239 -20.033   2.617 1.00 . A A .  294 HIS CE1  1 1 
       12 30076 1 1 51 HIS CG   C  -13.565 -18.665   0.996 1.00 . A A .  294 HIS CG   1 1 
       12 30077 1 1 51 HIS H    H  -16.401 -18.386  -0.801 1.00 . A A .  294 HIS H    1 1 
       12 30078 1 1 51 HIS HA   H  -15.003 -16.697  -0.265 1.00 . A A .  294 HIS HA   1 1 
       12 30079 1 1 51 HIS HB2  H  -12.855 -18.697  -0.977 1.00 . A A .  294 HIS HB2  1 1 
       12 30080 1 1 51 HIS HB3  H  -12.582 -17.182  -0.124 1.00 . A A .  294 HIS HB3  1 1 
       12 30081 1 1 51 HIS HD2  H  -15.375 -17.754   1.811 1.00 . A A .  294 HIS HD2  1 1 
       12 30082 1 1 51 HIS HE1  H  -12.797 -20.790   3.242 1.00 . A A .  294 HIS HE1  1 1 
       12 30083 1 1 51 HIS N    N  -15.521 -18.446  -1.227 1.00 . A A .  294 HIS N    1 1 
       12 30084 1 1 51 HIS ND1  N  -12.744 -19.660   1.454 1.00 . A A .  294 HIS ND1  1 1 
       12 30085 1 1 51 HIS NE2  N  -14.341 -19.336   2.929 1.00 . A A .  294 HIS NE2  1 1 
       12 30086 1 1 51 HIS O    O  -13.005 -16.431  -2.529 1.00 . A A .  294 HIS O    1 1 
       12 30087 1 1 52 THR C    C  -14.525 -14.042  -3.890 1.00 . A A .  295 THR C    1 1 
       12 30088 1 1 52 THR CA   C  -15.019 -15.453  -4.185 1.00 . A A .  295 THR CA   1 1 
       12 30089 1 1 52 THR CB   C  -16.328 -15.367  -4.991 1.00 . A A .  295 THR CB   1 1 
       12 30090 1 1 52 THR CG2  C  -16.062 -14.877  -6.406 1.00 . A A .  295 THR CG2  1 1 
       12 30091 1 1 52 THR H    H  -16.117 -16.401  -2.659 1.00 . A A .  295 THR H    1 1 
       12 30092 1 1 52 THR HA   H  -14.280 -15.968  -4.785 1.00 . A A .  295 THR HA   1 1 
       12 30093 1 1 52 THR HB   H  -16.991 -14.668  -4.503 1.00 . A A .  295 THR HB   1 1 
       12 30094 1 1 52 THR HG1  H  -16.398 -17.266  -5.519 1.00 . A A .  295 THR HG1  1 1 
       12 30095 1 1 52 THR HG21 H  -15.418 -15.579  -6.913 1.00 . A A .  295 THR HG21 1 1 
       12 30096 1 1 52 THR HG22 H  -16.996 -14.792  -6.940 1.00 . A A .  295 THR HG22 1 1 
       12 30097 1 1 52 THR HG23 H  -15.579 -13.909  -6.367 1.00 . A A .  295 THR HG23 1 1 
       12 30098 1 1 52 THR N    N  -15.208 -16.203  -2.956 1.00 . A A .  295 THR N    1 1 
       12 30099 1 1 52 THR O    O  -15.194 -13.273  -3.196 1.00 . A A .  295 THR O    1 1 
       12 30100 1 1 52 THR OG1  O  -16.957 -16.653  -5.037 1.00 . A A .  295 THR OG1  1 1 
       12 30101 1 1 53 CYS C    C  -13.577 -11.348  -4.984 1.00 . A A .  296 CYS C    1 1 
       12 30102 1 1 53 CYS CA   C  -12.775 -12.394  -4.210 1.00 . A A .  296 CYS CA   1 1 
       12 30103 1 1 53 CYS CB   C  -11.314 -12.367  -4.658 1.00 . A A .  296 CYS CB   1 1 
       12 30104 1 1 53 CYS H    H  -12.848 -14.386  -4.916 1.00 . A A .  296 CYS H    1 1 
       12 30105 1 1 53 CYS HA   H  -12.822 -12.161  -3.157 1.00 . A A .  296 CYS HA   1 1 
       12 30106 1 1 53 CYS HB2  H  -10.761 -13.118  -4.109 1.00 . A A .  296 CYS HB2  1 1 
       12 30107 1 1 53 CYS HB3  H  -11.263 -12.590  -5.713 1.00 . A A .  296 CYS HB3  1 1 
       12 30108 1 1 53 CYS N    N  -13.347 -13.716  -4.404 1.00 . A A .  296 CYS N    1 1 
       12 30109 1 1 53 CYS O    O  -13.986 -11.582  -6.121 1.00 . A A .  296 CYS O    1 1 
       12 30110 1 1 53 CYS SG   S  -10.494 -10.778  -4.399 1.00 . A A .  296 CYS SG   1 1 
       12 30111 1 1 54 PRO C    C  -13.732  -8.243  -5.949 1.00 . A A .  297 PRO C    1 1 
       12 30112 1 1 54 PRO CA   C  -14.556  -9.084  -4.984 1.00 . A A .  297 PRO CA   1 1 
       12 30113 1 1 54 PRO CB   C  -14.937  -8.247  -3.775 1.00 . A A .  297 PRO CB   1 1 
       12 30114 1 1 54 PRO CD   C  -13.324  -9.833  -3.021 1.00 . A A .  297 PRO CD   1 1 
       12 30115 1 1 54 PRO CG   C  -13.803  -8.421  -2.827 1.00 . A A .  297 PRO CG   1 1 
       12 30116 1 1 54 PRO HA   H  -15.441  -9.437  -5.480 1.00 . A A .  297 PRO HA   1 1 
       12 30117 1 1 54 PRO HB2  H  -15.051  -7.211  -4.065 1.00 . A A .  297 PRO HB2  1 1 
       12 30118 1 1 54 PRO HB3  H  -15.839  -8.619  -3.340 1.00 . A A .  297 PRO HB3  1 1 
       12 30119 1 1 54 PRO HD2  H  -12.245  -9.880  -2.971 1.00 . A A .  297 PRO HD2  1 1 
       12 30120 1 1 54 PRO HD3  H  -13.766 -10.484  -2.283 1.00 . A A .  297 PRO HD3  1 1 
       12 30121 1 1 54 PRO HG2  H  -13.017  -7.717  -3.065 1.00 . A A .  297 PRO HG2  1 1 
       12 30122 1 1 54 PRO HG3  H  -14.142  -8.285  -1.813 1.00 . A A .  297 PRO HG3  1 1 
       12 30123 1 1 54 PRO N    N  -13.799 -10.179  -4.376 1.00 . A A .  297 PRO N    1 1 
       12 30124 1 1 54 PRO O    O  -13.909  -7.025  -6.038 1.00 . A A .  297 PRO O    1 1 
       12 30125 1 1 55 THR C    C  -11.359  -9.138  -8.625 1.00 . A A .  298 THR C    1 1 
       12 30126 1 1 55 THR CA   C  -11.992  -8.179  -7.607 1.00 . A A .  298 THR CA   1 1 
       12 30127 1 1 55 THR CB   C  -10.914  -7.410  -6.806 1.00 . A A .  298 THR CB   1 1 
       12 30128 1 1 55 THR CG2  C   -9.756  -8.309  -6.441 1.00 . A A .  298 THR CG2  1 1 
       12 30129 1 1 55 THR H    H  -12.761  -9.856  -6.576 1.00 . A A .  298 THR H    1 1 
       12 30130 1 1 55 THR HA   H  -12.598  -7.458  -8.137 1.00 . A A .  298 THR HA   1 1 
       12 30131 1 1 55 THR HB   H  -11.366  -7.067  -5.888 1.00 . A A .  298 THR HB   1 1 
       12 30132 1 1 55 THR HG1  H  -10.637  -6.374  -8.449 1.00 . A A .  298 THR HG1  1 1 
       12 30133 1 1 55 THR HG21 H   -9.327  -8.734  -7.334 1.00 . A A .  298 THR HG21 1 1 
       12 30134 1 1 55 THR HG22 H   -9.013  -7.733  -5.912 1.00 . A A .  298 THR HG22 1 1 
       12 30135 1 1 55 THR HG23 H  -10.126  -9.103  -5.801 1.00 . A A .  298 THR HG23 1 1 
       12 30136 1 1 55 THR N    N  -12.847  -8.888  -6.677 1.00 . A A .  298 THR N    1 1 
       12 30137 1 1 55 THR O    O  -11.400  -8.885  -9.830 1.00 . A A .  298 THR O    1 1 
       12 30138 1 1 55 THR OG1  O  -10.428  -6.277  -7.515 1.00 . A A .  298 THR OG1  1 1 
       12 30139 1 1 56 CYS C    C  -11.005 -12.468  -9.093 1.00 . A A .  299 CYS C    1 1 
       12 30140 1 1 56 CYS CA   C  -10.152 -11.211  -9.014 1.00 . A A .  299 CYS CA   1 1 
       12 30141 1 1 56 CYS CB   C   -8.736 -11.535  -8.519 1.00 . A A .  299 CYS CB   1 1 
       12 30142 1 1 56 CYS H    H  -10.744 -10.360  -7.162 1.00 . A A .  299 CYS H    1 1 
       12 30143 1 1 56 CYS HA   H  -10.085 -10.775  -9.999 1.00 . A A .  299 CYS HA   1 1 
       12 30144 1 1 56 CYS HB2  H   -8.275 -12.236  -9.195 1.00 . A A .  299 CYS HB2  1 1 
       12 30145 1 1 56 CYS HB3  H   -8.155 -10.624  -8.507 1.00 . A A .  299 CYS HB3  1 1 
       12 30146 1 1 56 CYS N    N  -10.781 -10.233  -8.141 1.00 . A A .  299 CYS N    1 1 
       12 30147 1 1 56 CYS O    O  -10.775 -13.339  -9.934 1.00 . A A .  299 CYS O    1 1 
       12 30148 1 1 56 CYS SG   S   -8.663 -12.248  -6.861 1.00 . A A .  299 CYS SG   1 1 
       12 30149 1 1 57 HIS C    C  -12.209 -14.973  -7.859 1.00 . A A .  300 HIS C    1 1 
       12 30150 1 1 57 HIS CA   C  -12.929 -13.660  -8.139 1.00 . A A .  300 HIS CA   1 1 
       12 30151 1 1 57 HIS CB   C  -13.760 -13.734  -9.422 1.00 . A A .  300 HIS CB   1 1 
       12 30152 1 1 57 HIS CD2  C  -15.804 -12.174  -9.208 1.00 . A A .  300 HIS CD2  1 1 
       12 30153 1 1 57 HIS CE1  C  -14.977 -10.490 -10.310 1.00 . A A .  300 HIS CE1  1 1 
       12 30154 1 1 57 HIS CG   C  -14.564 -12.491  -9.650 1.00 . A A .  300 HIS CG   1 1 
       12 30155 1 1 57 HIS H    H  -12.101 -11.807  -7.564 1.00 . A A .  300 HIS H    1 1 
       12 30156 1 1 57 HIS HA   H  -13.596 -13.463  -7.313 1.00 . A A .  300 HIS HA   1 1 
       12 30157 1 1 57 HIS HB2  H  -13.101 -13.870 -10.267 1.00 . A A .  300 HIS HB2  1 1 
       12 30158 1 1 57 HIS HB3  H  -14.441 -14.569  -9.358 1.00 . A A .  300 HIS HB3  1 1 
       12 30159 1 1 57 HIS HD2  H  -16.465 -12.805  -8.631 1.00 . A A .  300 HIS HD2  1 1 
       12 30160 1 1 57 HIS HE1  H  -14.870  -9.513 -10.757 1.00 . A A .  300 HIS HE1  1 1 
       12 30161 1 1 57 HIS N    N  -11.995 -12.541  -8.202 1.00 . A A .  300 HIS N    1 1 
       12 30162 1 1 57 HIS ND1  N  -14.050 -11.425 -10.346 1.00 . A A .  300 HIS ND1  1 1 
       12 30163 1 1 57 HIS NE2  N  -16.060 -10.896  -9.630 1.00 . A A .  300 HIS NE2  1 1 
       12 30164 1 1 57 HIS O    O  -12.436 -15.984  -8.525 1.00 . A A .  300 HIS O    1 1 
       12 30165 1 1 58 GLN C    C  -11.515 -17.056  -5.688 1.00 . A A .  301 GLN C    1 1 
       12 30166 1 1 58 GLN CA   C  -10.587 -16.117  -6.455 1.00 . A A .  301 GLN CA   1 1 
       12 30167 1 1 58 GLN CB   C   -9.390 -15.704  -5.600 1.00 . A A .  301 GLN CB   1 1 
       12 30168 1 1 58 GLN CD   C   -7.670 -17.517  -5.916 1.00 . A A .  301 GLN CD   1 1 
       12 30169 1 1 58 GLN CG   C   -8.056 -16.084  -6.221 1.00 . A A .  301 GLN CG   1 1 
       12 30170 1 1 58 GLN H    H  -11.157 -14.086  -6.416 1.00 . A A .  301 GLN H    1 1 
       12 30171 1 1 58 GLN HA   H  -10.235 -16.621  -7.344 1.00 . A A .  301 GLN HA   1 1 
       12 30172 1 1 58 GLN HB2  H   -9.410 -14.634  -5.463 1.00 . A A .  301 GLN HB2  1 1 
       12 30173 1 1 58 GLN HB3  H   -9.465 -16.185  -4.638 1.00 . A A .  301 GLN HB3  1 1 
       12 30174 1 1 58 GLN HE21 H   -8.226 -17.296  -4.024 1.00 . A A .  301 GLN HE21 1 1 
       12 30175 1 1 58 GLN HE22 H   -7.599 -18.851  -4.448 1.00 . A A .  301 GLN HE22 1 1 
       12 30176 1 1 58 GLN HG2  H   -8.126 -15.965  -7.292 1.00 . A A .  301 GLN HG2  1 1 
       12 30177 1 1 58 GLN HG3  H   -7.291 -15.427  -5.834 1.00 . A A .  301 GLN HG3  1 1 
       12 30178 1 1 58 GLN N    N  -11.328 -14.939  -6.870 1.00 . A A .  301 GLN N    1 1 
       12 30179 1 1 58 GLN NE2  N   -7.855 -17.929  -4.672 1.00 . A A .  301 GLN NE2  1 1 
       12 30180 1 1 58 GLN O    O  -12.640 -16.680  -5.371 1.00 . A A .  301 GLN O    1 1 
       12 30181 1 1 58 GLN OE1  O   -7.198 -18.242  -6.786 1.00 . A A .  301 GLN OE1  1 1 
       12 30182 1 1 59 ASN C    C  -11.116 -20.002  -3.607 1.00 . A A .  302 ASN C    1 1 
       12 30183 1 1 59 ASN CA   C  -11.898 -19.237  -4.675 1.00 . A A .  302 ASN CA   1 1 
       12 30184 1 1 59 ASN CB   C  -12.507 -20.224  -5.686 1.00 . A A .  302 ASN CB   1 1 
       12 30185 1 1 59 ASN CG   C  -11.468 -21.125  -6.337 1.00 . A A .  302 ASN CG   1 1 
       12 30186 1 1 59 ASN H    H  -10.136 -18.509  -5.623 1.00 . A A .  302 ASN H    1 1 
       12 30187 1 1 59 ASN HA   H  -12.696 -18.694  -4.194 1.00 . A A .  302 ASN HA   1 1 
       12 30188 1 1 59 ASN HB2  H  -13.228 -20.847  -5.178 1.00 . A A .  302 ASN HB2  1 1 
       12 30189 1 1 59 ASN HB3  H  -13.011 -19.665  -6.464 1.00 . A A .  302 ASN HB3  1 1 
       12 30190 1 1 59 ASN HD21 H  -10.805 -19.614  -7.441 1.00 . A A .  302 ASN HD21 1 1 
       12 30191 1 1 59 ASN HD22 H   -9.980 -21.117  -7.661 1.00 . A A .  302 ASN HD22 1 1 
       12 30192 1 1 59 ASN N    N  -11.054 -18.264  -5.379 1.00 . A A .  302 ASN N    1 1 
       12 30193 1 1 59 ASN ND2  N  -10.676 -20.563  -7.240 1.00 . A A .  302 ASN ND2  1 1 
       12 30194 1 1 59 ASN O    O  -11.415 -21.161  -3.310 1.00 . A A .  302 ASN O    1 1 
       12 30195 1 1 59 ASN OD1  O  -11.373 -22.315  -6.031 1.00 . A A .  302 ASN OD1  1 1 
       12 30196 1 1 60 ASP C    C   -8.770 -18.977  -0.994 1.00 . A A .  303 ASP C    1 1 
       12 30197 1 1 60 ASP CA   C   -9.317 -19.998  -1.984 1.00 . A A .  303 ASP CA   1 1 
       12 30198 1 1 60 ASP CB   C   -8.167 -20.763  -2.658 1.00 . A A .  303 ASP CB   1 1 
       12 30199 1 1 60 ASP CG   C   -7.482 -21.751  -1.734 1.00 . A A .  303 ASP CG   1 1 
       12 30200 1 1 60 ASP H    H   -9.975 -18.406  -3.230 1.00 . A A .  303 ASP H    1 1 
       12 30201 1 1 60 ASP HA   H   -9.944 -20.697  -1.446 1.00 . A A .  303 ASP HA   1 1 
       12 30202 1 1 60 ASP HB2  H   -8.557 -21.307  -3.506 1.00 . A A .  303 ASP HB2  1 1 
       12 30203 1 1 60 ASP HB3  H   -7.430 -20.052  -3.004 1.00 . A A .  303 ASP HB3  1 1 
       12 30204 1 1 60 ASP N    N  -10.138 -19.346  -3.003 1.00 . A A .  303 ASP N    1 1 
       12 30205 1 1 60 ASP O    O   -7.709 -19.165  -0.398 1.00 . A A .  303 ASP O    1 1 
       12 30206 1 1 60 ASP OD1  O   -8.182 -22.537  -1.064 1.00 . A A .  303 ASP OD1  1 1 
       12 30207 1 1 60 ASP OD2  O   -6.235 -21.752  -1.686 1.00 . A A .  303 ASP OD2  1 1 
       12 30208 1 1 61 VAL C    C   -9.822 -17.043   1.435 1.00 . A A .  304 VAL C    1 1 
       12 30209 1 1 61 VAL CA   C   -9.094 -16.857   0.114 1.00 . A A .  304 VAL CA   1 1 
       12 30210 1 1 61 VAL CB   C   -9.366 -15.442  -0.429 1.00 . A A .  304 VAL CB   1 1 
       12 30211 1 1 61 VAL CG1  C   -8.179 -14.544  -0.126 1.00 . A A .  304 VAL CG1  1 1 
       12 30212 1 1 61 VAL CG2  C   -9.661 -15.469  -1.924 1.00 . A A .  304 VAL CG2  1 1 
       12 30213 1 1 61 VAL H    H  -10.345 -17.796  -1.307 1.00 . A A .  304 VAL H    1 1 
       12 30214 1 1 61 VAL HA   H   -8.033 -16.960   0.283 1.00 . A A .  304 VAL HA   1 1 
       12 30215 1 1 61 VAL HB   H  -10.232 -15.047   0.080 1.00 . A A .  304 VAL HB   1 1 
       12 30216 1 1 61 VAL N    N   -9.502 -17.894  -0.817 1.00 . A A .  304 VAL N    1 1 
       12 30217 1 1 61 VAL O    O  -10.528 -18.026   1.610 1.00 . A A .  304 VAL O    1 1 
       12 30218 1 1 62 SER C    C  -10.169 -14.884   4.424 1.00 . A A .  305 SER C    1 1 
       12 30219 1 1 62 SER CA   C  -10.305 -16.196   3.660 1.00 . A A .  305 SER CA   1 1 
       12 30220 1 1 62 SER CB   C   -9.702 -17.340   4.486 1.00 . A A .  305 SER CB   1 1 
       12 30221 1 1 62 SER H    H   -9.084 -15.339   2.177 1.00 . A A .  305 SER H    1 1 
       12 30222 1 1 62 SER HA   H  -11.355 -16.390   3.488 1.00 . A A .  305 SER HA   1 1 
       12 30223 1 1 62 SER HB2  H   -8.634 -17.371   4.323 1.00 . A A .  305 SER HB2  1 1 
       12 30224 1 1 62 SER HB3  H   -9.898 -17.165   5.530 1.00 . A A .  305 SER HB3  1 1 
       12 30225 1 1 62 SER HG   H  -10.546 -18.555   3.192 1.00 . A A .  305 SER HG   1 1 
       12 30226 1 1 62 SER N    N   -9.653 -16.109   2.365 1.00 . A A .  305 SER N    1 1 
       12 30227 1 1 62 SER O    O   -9.204 -14.146   4.229 1.00 . A A .  305 SER O    1 1 
       12 30228 1 1 62 SER OG   O  -10.253 -18.595   4.119 1.00 . A A .  305 SER OG   1 1 
       12 30229 1 1 63 PRO C    C  -10.014 -13.364   7.161 1.00 . A A .  306 PRO C    1 1 
       12 30230 1 1 63 PRO CA   C  -11.123 -13.353   6.118 1.00 . A A .  306 PRO CA   1 1 
       12 30231 1 1 63 PRO CB   C  -12.491 -13.341   6.811 1.00 . A A .  306 PRO CB   1 1 
       12 30232 1 1 63 PRO CD   C  -12.308 -15.421   5.607 1.00 . A A .  306 PRO CD   1 1 
       12 30233 1 1 63 PRO CG   C  -13.281 -14.464   6.229 1.00 . A A .  306 PRO CG   1 1 
       12 30234 1 1 63 PRO HA   H  -11.021 -12.477   5.493 1.00 . A A .  306 PRO HA   1 1 
       12 30235 1 1 63 PRO HB2  H  -12.359 -13.480   7.877 1.00 . A A .  306 PRO HB2  1 1 
       12 30236 1 1 63 PRO HB3  H  -12.992 -12.406   6.620 1.00 . A A .  306 PRO HB3  1 1 
       12 30237 1 1 63 PRO HD2  H  -12.058 -16.216   6.298 1.00 . A A .  306 PRO HD2  1 1 
       12 30238 1 1 63 PRO HD3  H  -12.721 -15.832   4.698 1.00 . A A .  306 PRO HD3  1 1 
       12 30239 1 1 63 PRO HG2  H  -13.837 -14.959   7.011 1.00 . A A .  306 PRO HG2  1 1 
       12 30240 1 1 63 PRO HG3  H  -13.950 -14.087   5.475 1.00 . A A .  306 PRO HG3  1 1 
       12 30241 1 1 63 PRO N    N  -11.133 -14.583   5.316 1.00 . A A .  306 PRO N    1 1 
       12 30242 1 1 63 PRO O    O   -9.690 -12.341   7.763 1.00 . A A .  306 PRO O    1 1 
       12 30243 1 1 64 ASP C    C   -7.021 -14.434   7.706 1.00 . A A .  307 ASP C    1 1 
       12 30244 1 1 64 ASP CA   C   -8.380 -14.701   8.352 1.00 . A A .  307 ASP CA   1 1 
       12 30245 1 1 64 ASP CB   C   -8.406 -16.112   8.941 1.00 . A A .  307 ASP CB   1 1 
       12 30246 1 1 64 ASP CG   C   -7.598 -16.213  10.217 1.00 . A A .  307 ASP CG   1 1 
       12 30247 1 1 64 ASP H    H   -9.796 -15.327   6.911 1.00 . A A .  307 ASP H    1 1 
       12 30248 1 1 64 ASP HA   H   -8.535 -13.987   9.146 1.00 . A A .  307 ASP HA   1 1 
       12 30249 1 1 64 ASP HB2  H   -9.425 -16.386   9.161 1.00 . A A .  307 ASP HB2  1 1 
       12 30250 1 1 64 ASP HB3  H   -7.996 -16.805   8.220 1.00 . A A .  307 ASP HB3  1 1 
       12 30251 1 1 64 ASP N    N   -9.456 -14.540   7.387 1.00 . A A .  307 ASP N    1 1 
       12 30252 1 1 64 ASP O    O   -6.034 -14.185   8.396 1.00 . A A .  307 ASP O    1 1 
       12 30253 1 1 64 ASP OD1  O   -8.092 -15.755  11.269 1.00 . A A .  307 ASP OD1  1 1 
       12 30254 1 1 64 ASP OD2  O   -6.469 -16.740  10.171 1.00 . A A .  307 ASP OD2  1 1 
       12 30255 1 1 65 ALA C    C   -5.547 -12.770   5.279 1.00 . A A .  308 ALA C    1 1 
       12 30256 1 1 65 ALA CA   C   -5.743 -14.240   5.642 1.00 . A A .  308 ALA CA   1 1 
       12 30257 1 1 65 ALA CB   C   -5.727 -15.100   4.386 1.00 . A A .  308 ALA CB   1 1 
       12 30258 1 1 65 ALA H    H   -7.812 -14.608   5.880 1.00 . A A .  308 ALA H    1 1 
       12 30259 1 1 65 ALA HA   H   -4.924 -14.556   6.271 1.00 . A A .  308 ALA HA   1 1 
       12 30260 1 1 65 ALA HB1  H   -6.552 -14.820   3.746 1.00 . A A .  308 ALA HB1  1 1 
       12 30261 1 1 65 ALA HB2  H   -4.796 -14.952   3.856 1.00 . A A .  308 ALA HB2  1 1 
       12 30262 1 1 65 ALA HB3  H   -5.822 -16.140   4.661 1.00 . A A .  308 ALA HB3  1 1 
       12 30263 1 1 65 ALA N    N   -6.984 -14.454   6.378 1.00 . A A .  308 ALA N    1 1 
       12 30264 1 1 65 ALA O    O   -4.672 -12.431   4.486 1.00 . A A .  308 ALA O    1 1 
       12 30265 1 1 66 LEU C    C   -5.070  -9.881   6.323 1.00 . A A .  309 LEU C    1 1 
       12 30266 1 1 66 LEU CA   C   -6.267 -10.474   5.596 1.00 . A A .  309 LEU CA   1 1 
       12 30267 1 1 66 LEU CB   C   -7.555  -9.770   6.024 1.00 . A A .  309 LEU CB   1 1 
       12 30268 1 1 66 LEU CD1  C  -10.051  -9.582   5.898 1.00 . A A .  309 LEU CD1  1 1 
       12 30269 1 1 66 LEU CD2  C   -8.720  -9.924   3.808 1.00 . A A .  309 LEU CD2  1 1 
       12 30270 1 1 66 LEU CG   C   -8.818 -10.234   5.296 1.00 . A A .  309 LEU CG   1 1 
       12 30271 1 1 66 LEU H    H   -7.019 -12.225   6.504 1.00 . A A .  309 LEU H    1 1 
       12 30272 1 1 66 LEU HA   H   -6.127 -10.342   4.533 1.00 . A A .  309 LEU HA   1 1 
       12 30273 1 1 66 LEU HB2  H   -7.695  -9.931   7.085 1.00 . A A .  309 LEU HB2  1 1 
       12 30274 1 1 66 LEU HB3  H   -7.436  -8.710   5.852 1.00 . A A .  309 LEU HB3  1 1 
       12 30275 1 1 66 LEU HD11 H   -9.960  -8.508   5.829 1.00 . A A .  309 LEU HD11 1 1 
       12 30276 1 1 66 LEU HD12 H  -10.928  -9.903   5.359 1.00 . A A .  309 LEU HD12 1 1 
       12 30277 1 1 66 LEU HD13 H  -10.142  -9.869   6.936 1.00 . A A .  309 LEU HD13 1 1 
       12 30278 1 1 66 LEU HD21 H   -8.522  -8.871   3.675 1.00 . A A .  309 LEU HD21 1 1 
       12 30279 1 1 66 LEU HD22 H   -7.920 -10.502   3.371 1.00 . A A .  309 LEU HD22 1 1 
       12 30280 1 1 66 LEU HD23 H   -9.652 -10.179   3.324 1.00 . A A .  309 LEU HD23 1 1 
       12 30281 1 1 66 LEU HG   H   -8.918 -11.304   5.407 1.00 . A A .  309 LEU HG   1 1 
       12 30282 1 1 66 LEU N    N   -6.358 -11.902   5.863 1.00 . A A .  309 LEU N    1 1 
       12 30283 1 1 66 LEU O    O   -4.926 -10.043   7.536 1.00 . A A .  309 LEU O    1 1 
       12 30284 1 1 67 ILE C    C   -3.179  -7.098   6.299 1.00 . A A .  310 ILE C    1 1 
       12 30285 1 1 67 ILE CA   C   -3.013  -8.609   6.160 1.00 . A A .  310 ILE CA   1 1 
       12 30286 1 1 67 ILE CB   C   -1.763  -8.941   5.316 1.00 . A A .  310 ILE CB   1 1 
       12 30287 1 1 67 ILE CD1  C   -2.078  -9.959   2.998 1.00 . A A .  310 ILE CD1  1 1 
       12 30288 1 1 67 ILE CG1  C   -2.004 -10.207   4.489 1.00 . A A .  310 ILE CG1  1 1 
       12 30289 1 1 67 ILE CG2  C   -0.552  -9.133   6.219 1.00 . A A .  310 ILE CG2  1 1 
       12 30290 1 1 67 ILE H    H   -4.381  -9.099   4.618 1.00 . A A .  310 ILE H    1 1 
       12 30291 1 1 67 ILE HA   H   -2.882  -9.034   7.144 1.00 . A A .  310 ILE HA   1 1 
       12 30292 1 1 67 ILE HB   H   -1.562  -8.115   4.656 1.00 . A A .  310 ILE HB   1 1 
       12 30293 1 1 67 ILE HD11 H   -1.171  -9.477   2.665 1.00 . A A .  310 ILE HD11 1 1 
       12 30294 1 1 67 ILE HD12 H   -2.196 -10.900   2.481 1.00 . A A .  310 ILE HD12 1 1 
       12 30295 1 1 67 ILE HD13 H   -2.924  -9.323   2.781 1.00 . A A .  310 ILE HD13 1 1 
       12 30296 1 1 67 ILE N    N   -4.208  -9.204   5.580 1.00 . A A .  310 ILE N    1 1 
       12 30297 1 1 67 ILE O    O   -4.129  -6.523   5.769 1.00 . A A .  310 ILE O    1 1 
       12 30298 1 1 68 ALA C    C   -1.492  -4.229   6.223 1.00 . A A .  311 ALA C    1 1 
       12 30299 1 1 68 ALA CA   C   -2.333  -5.012   7.221 1.00 . A A .  311 ALA CA   1 1 
       12 30300 1 1 68 ALA CB   C   -1.905  -4.682   8.644 1.00 . A A .  311 ALA CB   1 1 
       12 30301 1 1 68 ALA H    H   -1.475  -6.950   7.341 1.00 . A A .  311 ALA H    1 1 
       12 30302 1 1 68 ALA HA   H   -3.368  -4.723   7.108 1.00 . A A .  311 ALA HA   1 1 
       12 30303 1 1 68 ALA HB1  H   -2.469  -5.285   9.340 1.00 . A A .  311 ALA HB1  1 1 
       12 30304 1 1 68 ALA HB2  H   -0.852  -4.889   8.761 1.00 . A A .  311 ALA HB2  1 1 
       12 30305 1 1 68 ALA HB3  H   -2.090  -3.636   8.840 1.00 . A A .  311 ALA HB3  1 1 
       12 30306 1 1 68 ALA N    N   -2.249  -6.452   6.993 1.00 . A A .  311 ALA N    1 1 
       12 30307 1 1 68 ALA O    O   -0.270  -4.190   6.326 1.00 . A A .  311 ALA O    1 1 
       12 30308 1 1 69 ASN C    C   -1.045  -1.456   4.877 1.00 . A A .  312 ASN C    1 1 
       12 30309 1 1 69 ASN CA   C   -1.447  -2.787   4.271 1.00 . A A .  312 ASN CA   1 1 
       12 30310 1 1 69 ASN CB   C   -2.302  -2.554   3.021 1.00 . A A .  312 ASN CB   1 1 
       12 30311 1 1 69 ASN CG   C   -1.474  -2.120   1.815 1.00 . A A .  312 ASN CG   1 1 
       12 30312 1 1 69 ASN H    H   -3.125  -3.607   5.268 1.00 . A A .  312 ASN H    1 1 
       12 30313 1 1 69 ASN HA   H   -0.554  -3.329   3.991 1.00 . A A .  312 ASN HA   1 1 
       12 30314 1 1 69 ASN HB2  H   -2.821  -3.463   2.769 1.00 . A A .  312 ASN HB2  1 1 
       12 30315 1 1 69 ASN HB3  H   -3.027  -1.781   3.230 1.00 . A A .  312 ASN HB3  1 1 
       12 30316 1 1 69 ASN HD21 H   -3.047  -2.356   0.628 1.00 . A A .  312 ASN HD21 1 1 
       12 30317 1 1 69 ASN HD22 H   -1.592  -1.839  -0.147 1.00 . A A .  312 ASN HD22 1 1 
       12 30318 1 1 69 ASN N    N   -2.151  -3.576   5.275 1.00 . A A .  312 ASN N    1 1 
       12 30319 1 1 69 ASN ND2  N   -2.096  -2.104   0.648 1.00 . A A .  312 ASN ND2  1 1 
       12 30320 1 1 69 ASN O    O   -1.764  -0.459   4.751 1.00 . A A .  312 ASN O    1 1 
       12 30321 1 1 69 ASN OD1  O   -0.295  -1.783   1.932 1.00 . A A .  312 ASN OD1  1 1 
       12 30322 1 1 70 LYS C    C    0.663   0.904   5.286 1.00 . A A .  313 LYS C    1 1 
       12 30323 1 1 70 LYS CA   C    0.626  -0.283   6.227 1.00 . A A .  313 LYS CA   1 1 
       12 30324 1 1 70 LYS CB   C    2.053  -0.555   6.696 1.00 . A A .  313 LYS CB   1 1 
       12 30325 1 1 70 LYS CD   C    3.310  -1.374   8.737 1.00 . A A .  313 LYS CD   1 1 
       12 30326 1 1 70 LYS CE   C    3.597   0.115   8.949 1.00 . A A .  313 LYS CE   1 1 
       12 30327 1 1 70 LYS CG   C    2.172  -1.642   7.743 1.00 . A A .  313 LYS CG   1 1 
       12 30328 1 1 70 LYS H    H    0.559  -2.328   5.671 1.00 . A A .  313 LYS H    1 1 
       12 30329 1 1 70 LYS HA   H    0.011  -0.047   7.082 1.00 . A A .  313 LYS HA   1 1 
       12 30330 1 1 70 LYS HB2  H    2.646  -0.852   5.841 1.00 . A A .  313 LYS HB2  1 1 
       12 30331 1 1 70 LYS HB3  H    2.462   0.354   7.101 1.00 . A A .  313 LYS HB3  1 1 
       12 30332 1 1 70 LYS HD2  H    3.045  -1.808   9.687 1.00 . A A .  313 LYS HD2  1 1 
       12 30333 1 1 70 LYS HD3  H    4.206  -1.850   8.366 1.00 . A A .  313 LYS HD3  1 1 
       12 30334 1 1 70 LYS HE2  H    2.673   0.668   8.876 1.00 . A A .  313 LYS HE2  1 1 
       12 30335 1 1 70 LYS HE3  H    4.011   0.245   9.939 1.00 . A A .  313 LYS HE3  1 1 
       12 30336 1 1 70 LYS HG2  H    1.235  -1.718   8.279 1.00 . A A .  313 LYS HG2  1 1 
       12 30337 1 1 70 LYS HG3  H    2.370  -2.577   7.235 1.00 . A A .  313 LYS HG3  1 1 
       12 30338 1 1 70 LYS HZ1  H    4.301   0.360   6.989 1.00 . A A .  313 LYS HZ1  1 1 
       12 30339 1 1 70 LYS HZ2  H    4.602   1.693   7.987 1.00 . A A .  313 LYS HZ2  1 1 
       12 30340 1 1 70 LYS HZ3  H    5.525   0.281   8.148 1.00 . A A .  313 LYS HZ3  1 1 
       12 30341 1 1 70 LYS N    N    0.082  -1.471   5.576 1.00 . A A .  313 LYS N    1 1 
       12 30342 1 1 70 LYS NZ   N    4.574   0.649   7.948 1.00 . A A .  313 LYS NZ   1 1 
       12 30343 1 1 70 LYS O    O    0.221   2.002   5.621 1.00 . A A .  313 LYS O    1 1 
       12 30344 1 1 71 PHE C    C   -0.010   2.270   2.690 1.00 . A A .  314 PHE C    1 1 
       12 30345 1 1 71 PHE CA   C    1.336   1.670   3.080 1.00 . A A .  314 PHE CA   1 1 
       12 30346 1 1 71 PHE CB   C    2.045   1.069   1.866 1.00 . A A .  314 PHE CB   1 1 
       12 30347 1 1 71 PHE CD1  C    3.891   0.062   3.266 1.00 . A A .  314 PHE CD1  1 1 
       12 30348 1 1 71 PHE CD2  C    4.467   1.050   1.179 1.00 . A A .  314 PHE CD2  1 1 
       12 30349 1 1 71 PHE CE1  C    5.215  -0.256   3.487 1.00 . A A .  314 PHE CE1  1 1 
       12 30350 1 1 71 PHE CE2  C    5.793   0.735   1.396 1.00 . A A .  314 PHE CE2  1 1 
       12 30351 1 1 71 PHE CG   C    3.496   0.716   2.109 1.00 . A A .  314 PHE CG   1 1 
       12 30352 1 1 71 PHE CZ   C    6.168   0.086   2.552 1.00 . A A .  314 PHE CZ   1 1 
       12 30353 1 1 71 PHE H    H    1.442  -0.269   3.887 1.00 . A A .  314 PHE H    1 1 
       12 30354 1 1 71 PHE HA   H    1.953   2.450   3.494 1.00 . A A .  314 PHE HA   1 1 
       12 30355 1 1 71 PHE HB2  H    1.529   0.166   1.570 1.00 . A A .  314 PHE HB2  1 1 
       12 30356 1 1 71 PHE HB3  H    2.008   1.779   1.052 1.00 . A A .  314 PHE HB3  1 1 
       12 30357 1 1 71 PHE HD1  H    4.176   1.564   0.274 1.00 . A A .  314 PHE HD1  1 1 
       12 30358 1 1 71 PHE HD2  H    3.147  -0.205   4.000 1.00 . A A .  314 PHE HD2  1 1 
       12 30359 1 1 71 PHE HE1  H    6.539   1.002   0.661 1.00 . A A .  314 PHE HE1  1 1 
       12 30360 1 1 71 PHE HE2  H    5.503  -0.765   4.393 1.00 . A A .  314 PHE HE2  1 1 
       12 30361 1 1 71 PHE HZ   H    7.205  -0.157   2.723 1.00 . A A .  314 PHE HZ   1 1 
       12 30362 1 1 71 PHE N    N    1.176   0.649   4.097 1.00 . A A .  314 PHE N    1 1 
       12 30363 1 1 71 PHE O    O   -0.142   3.486   2.578 1.00 . A A .  314 PHE O    1 1 
       12 30364 1 1 72 LEU C    C   -2.900   2.804   3.213 1.00 . A A .  315 LEU C    1 1 
       12 30365 1 1 72 LEU CA   C   -2.351   1.858   2.158 1.00 . A A .  315 LEU CA   1 1 
       12 30366 1 1 72 LEU CB   C   -3.289   0.660   2.035 1.00 . A A .  315 LEU CB   1 1 
       12 30367 1 1 72 LEU CD1  C   -5.253   1.837   1.022 1.00 . A A .  315 LEU CD1  1 1 
       12 30368 1 1 72 LEU CD2  C   -3.474   0.875  -0.428 1.00 . A A .  315 LEU CD2  1 1 
       12 30369 1 1 72 LEU CG   C   -4.252   0.709   0.857 1.00 . A A .  315 LEU CG   1 1 
       12 30370 1 1 72 LEU H    H   -0.839   0.459   2.637 1.00 . A A .  315 LEU H    1 1 
       12 30371 1 1 72 LEU HA   H   -2.300   2.370   1.212 1.00 . A A .  315 LEU HA   1 1 
       12 30372 1 1 72 LEU HB2  H   -2.689  -0.234   1.944 1.00 . A A .  315 LEU HB2  1 1 
       12 30373 1 1 72 LEU HB3  H   -3.872   0.590   2.941 1.00 . A A .  315 LEU HB3  1 1 
       12 30374 1 1 72 LEU HD11 H   -4.727   2.777   1.107 1.00 . A A .  315 LEU HD11 1 1 
       12 30375 1 1 72 LEU HD12 H   -5.903   1.868   0.164 1.00 . A A .  315 LEU HD12 1 1 
       12 30376 1 1 72 LEU HD13 H   -5.840   1.672   1.915 1.00 . A A .  315 LEU HD13 1 1 
       12 30377 1 1 72 LEU HD21 H   -2.532   0.353  -0.348 1.00 . A A .  315 LEU HD21 1 1 
       12 30378 1 1 72 LEU HD22 H   -4.043   0.460  -1.247 1.00 . A A .  315 LEU HD22 1 1 
       12 30379 1 1 72 LEU HD23 H   -3.293   1.921  -0.609 1.00 . A A .  315 LEU HD23 1 1 
       12 30380 1 1 72 LEU HG   H   -4.798  -0.221   0.803 1.00 . A A .  315 LEU HG   1 1 
       12 30381 1 1 72 LEU N    N   -1.010   1.414   2.520 1.00 . A A .  315 LEU N    1 1 
       12 30382 1 1 72 LEU O    O   -3.345   3.913   2.912 1.00 . A A .  315 LEU O    1 1 
       12 30383 1 1 73 ARG C    C   -2.631   4.466   5.690 1.00 . A A .  316 ARG C    1 1 
       12 30384 1 1 73 ARG CA   C   -3.340   3.118   5.587 1.00 . A A .  316 ARG CA   1 1 
       12 30385 1 1 73 ARG CB   C   -3.155   2.316   6.876 1.00 . A A .  316 ARG CB   1 1 
       12 30386 1 1 73 ARG CD   C   -3.266  -0.014   7.824 1.00 . A A .  316 ARG CD   1 1 
       12 30387 1 1 73 ARG CG   C   -3.883   0.985   6.859 1.00 . A A .  316 ARG CG   1 1 
       12 30388 1 1 73 ARG CZ   C   -4.184  -1.938   9.066 1.00 . A A .  316 ARG CZ   1 1 
       12 30389 1 1 73 ARG H    H   -2.475   1.449   4.607 1.00 . A A .  316 ARG H    1 1 
       12 30390 1 1 73 ARG HA   H   -4.396   3.299   5.433 1.00 . A A .  316 ARG HA   1 1 
       12 30391 1 1 73 ARG HB2  H   -2.102   2.123   7.018 1.00 . A A .  316 ARG HB2  1 1 
       12 30392 1 1 73 ARG HB3  H   -3.524   2.899   7.708 1.00 . A A .  316 ARG HB3  1 1 
       12 30393 1 1 73 ARG HD2  H   -2.287  -0.288   7.462 1.00 . A A .  316 ARG HD2  1 1 
       12 30394 1 1 73 ARG HD3  H   -3.173   0.451   8.794 1.00 . A A .  316 ARG HD3  1 1 
       12 30395 1 1 73 ARG HE   H   -4.598  -1.498   7.154 1.00 . A A .  316 ARG HE   1 1 
       12 30396 1 1 73 ARG HG2  H   -4.915   1.147   7.136 1.00 . A A .  316 ARG HG2  1 1 
       12 30397 1 1 73 ARG HG3  H   -3.839   0.578   5.859 1.00 . A A .  316 ARG HG3  1 1 
       12 30398 1 1 73 ARG HH11 H   -2.849  -0.822  10.109 1.00 . A A .  316 ARG HH11 1 1 
       12 30399 1 1 73 ARG HH12 H   -3.558  -2.144  10.983 1.00 . A A .  316 ARG HH12 1 1 
       12 30400 1 1 73 ARG HH21 H   -5.529  -3.251   8.307 1.00 . A A .  316 ARG HH21 1 1 
       12 30401 1 1 73 ARG HH22 H   -5.069  -3.531   9.953 1.00 . A A .  316 ARG HH22 1 1 
       12 30402 1 1 73 ARG N    N   -2.850   2.345   4.452 1.00 . A A .  316 ARG N    1 1 
       12 30403 1 1 73 ARG NE   N   -4.083  -1.220   7.949 1.00 . A A .  316 ARG NE   1 1 
       12 30404 1 1 73 ARG NH1  N   -3.472  -1.610  10.138 1.00 . A A .  316 ARG NH1  1 1 
       12 30405 1 1 73 ARG NH2  N   -4.993  -2.990   9.111 1.00 . A A .  316 ARG NH2  1 1 
       12 30406 1 1 73 ARG O    O   -3.253   5.482   6.006 1.00 . A A .  316 ARG O    1 1 
       12 30407 1 1 74 GLN C    C   -0.986   6.650   4.345 1.00 . A A .  317 GLN C    1 1 
       12 30408 1 1 74 GLN CA   C   -0.563   5.711   5.466 1.00 . A A .  317 GLN CA   1 1 
       12 30409 1 1 74 GLN CB   C    0.935   5.419   5.390 1.00 . A A .  317 GLN CB   1 1 
       12 30410 1 1 74 GLN CD   C    1.149   5.681   7.894 1.00 . A A .  317 GLN CD   1 1 
       12 30411 1 1 74 GLN CG   C    1.503   4.846   6.678 1.00 . A A .  317 GLN CG   1 1 
       12 30412 1 1 74 GLN H    H   -0.885   3.636   5.168 1.00 . A A .  317 GLN H    1 1 
       12 30413 1 1 74 GLN HA   H   -0.779   6.186   6.412 1.00 . A A .  317 GLN HA   1 1 
       12 30414 1 1 74 GLN HB2  H    1.110   4.710   4.596 1.00 . A A .  317 GLN HB2  1 1 
       12 30415 1 1 74 GLN HB3  H    1.456   6.336   5.169 1.00 . A A .  317 GLN HB3  1 1 
       12 30416 1 1 74 GLN HE21 H   -0.507   4.629   8.168 1.00 . A A .  317 GLN HE21 1 1 
       12 30417 1 1 74 GLN HE22 H   -0.220   5.888   9.313 1.00 . A A .  317 GLN HE22 1 1 
       12 30418 1 1 74 GLN HG2  H    1.110   3.848   6.819 1.00 . A A .  317 GLN HG2  1 1 
       12 30419 1 1 74 GLN HG3  H    2.579   4.799   6.593 1.00 . A A .  317 GLN HG3  1 1 
       12 30420 1 1 74 GLN N    N   -1.334   4.477   5.413 1.00 . A A .  317 GLN N    1 1 
       12 30421 1 1 74 GLN NE2  N    0.027   5.370   8.519 1.00 . A A .  317 GLN NE2  1 1 
       12 30422 1 1 74 GLN O    O   -1.195   7.843   4.576 1.00 . A A .  317 GLN O    1 1 
       12 30423 1 1 74 GLN OE1  O    1.877   6.598   8.272 1.00 . A A .  317 GLN OE1  1 1 
       12 30424 1 1 75 ALA C    C   -2.886   7.544   2.239 1.00 . A A .  318 ALA C    1 1 
       12 30425 1 1 75 ALA CA   C   -1.546   6.871   1.983 1.00 . A A .  318 ALA CA   1 1 
       12 30426 1 1 75 ALA CB   C   -1.630   5.976   0.756 1.00 . A A .  318 ALA CB   1 1 
       12 30427 1 1 75 ALA H    H   -0.950   5.138   3.033 1.00 . A A .  318 ALA H    1 1 
       12 30428 1 1 75 ALA HA   H   -0.799   7.631   1.802 1.00 . A A .  318 ALA HA   1 1 
       12 30429 1 1 75 ALA HB1  H   -2.392   5.227   0.910 1.00 . A A .  318 ALA HB1  1 1 
       12 30430 1 1 75 ALA HB2  H   -1.881   6.571  -0.108 1.00 . A A .  318 ALA HB2  1 1 
       12 30431 1 1 75 ALA HB3  H   -0.676   5.491   0.595 1.00 . A A .  318 ALA HB3  1 1 
       12 30432 1 1 75 ALA N    N   -1.134   6.097   3.145 1.00 . A A .  318 ALA N    1 1 
       12 30433 1 1 75 ALA O    O   -3.043   8.741   2.007 1.00 . A A .  318 ALA O    1 1 
       12 30434 1 1 76 VAL C    C   -5.106   8.428   4.048 1.00 . A A .  319 VAL C    1 1 
       12 30435 1 1 76 VAL CA   C   -5.169   7.280   3.046 1.00 . A A .  319 VAL CA   1 1 
       12 30436 1 1 76 VAL CB   C   -6.078   6.169   3.611 1.00 . A A .  319 VAL CB   1 1 
       12 30437 1 1 76 VAL CG1  C   -7.334   6.759   4.236 1.00 . A A .  319 VAL CG1  1 1 
       12 30438 1 1 76 VAL CG2  C   -6.440   5.172   2.524 1.00 . A A .  319 VAL CG2  1 1 
       12 30439 1 1 76 VAL H    H   -3.643   5.819   2.907 1.00 . A A .  319 VAL H    1 1 
       12 30440 1 1 76 VAL HA   H   -5.607   7.637   2.127 1.00 . A A .  319 VAL HA   1 1 
       12 30441 1 1 76 VAL HB   H   -5.532   5.647   4.381 1.00 . A A .  319 VAL HB   1 1 
       12 30442 1 1 76 VAL N    N   -3.841   6.769   2.743 1.00 . A A .  319 VAL N    1 1 
       12 30443 1 1 76 VAL O    O   -5.688   9.491   3.830 1.00 . A A .  319 VAL O    1 1 
       12 30444 1 1 77 ASN C    C   -3.639  10.515   5.683 1.00 . A A .  320 ASN C    1 1 
       12 30445 1 1 77 ASN CA   C   -4.231   9.200   6.196 1.00 . A A .  320 ASN CA   1 1 
       12 30446 1 1 77 ASN CB   C   -3.374   8.612   7.335 1.00 . A A .  320 ASN CB   1 1 
       12 30447 1 1 77 ASN CG   C   -2.206   9.496   7.743 1.00 . A A .  320 ASN CG   1 1 
       12 30448 1 1 77 ASN H    H   -3.893   7.353   5.218 1.00 . A A .  320 ASN H    1 1 
       12 30449 1 1 77 ASN HA   H   -5.220   9.400   6.581 1.00 . A A .  320 ASN HA   1 1 
       12 30450 1 1 77 ASN HB2  H   -3.999   8.464   8.199 1.00 . A A .  320 ASN HB2  1 1 
       12 30451 1 1 77 ASN HB3  H   -2.981   7.658   7.016 1.00 . A A .  320 ASN HB3  1 1 
       12 30452 1 1 77 ASN HD21 H   -1.040   8.623   6.387 1.00 . A A .  320 ASN HD21 1 1 
       12 30453 1 1 77 ASN HD22 H   -0.299   9.859   7.337 1.00 . A A .  320 ASN HD22 1 1 
       12 30454 1 1 77 ASN N    N   -4.370   8.211   5.132 1.00 . A A .  320 ASN N    1 1 
       12 30455 1 1 77 ASN ND2  N   -1.067   9.308   7.092 1.00 . A A .  320 ASN ND2  1 1 
       12 30456 1 1 77 ASN O    O   -4.080  11.597   6.081 1.00 . A A .  320 ASN O    1 1 
       12 30457 1 1 77 ASN OD1  O   -2.324  10.330   8.644 1.00 . A A .  320 ASN OD1  1 1 
       12 30458 1 1 78 ASN C    C   -2.892  12.258   3.175 1.00 . A A .  321 ASN C    1 1 
       12 30459 1 1 78 ASN CA   C   -2.019  11.606   4.253 1.00 . A A .  321 ASN CA   1 1 
       12 30460 1 1 78 ASN CB   C   -0.630  11.213   3.738 1.00 . A A .  321 ASN CB   1 1 
       12 30461 1 1 78 ASN CG   C   -0.266  11.847   2.420 1.00 . A A .  321 ASN CG   1 1 
       12 30462 1 1 78 ASN H    H   -2.373   9.545   4.461 1.00 . A A .  321 ASN H    1 1 
       12 30463 1 1 78 ASN HA   H   -1.900  12.307   5.066 1.00 . A A .  321 ASN HA   1 1 
       12 30464 1 1 78 ASN HB2  H    0.110  11.506   4.467 1.00 . A A .  321 ASN HB2  1 1 
       12 30465 1 1 78 ASN HB3  H   -0.599  10.137   3.617 1.00 . A A .  321 ASN HB3  1 1 
       12 30466 1 1 78 ASN HD21 H   -0.167  10.043   1.582 1.00 . A A .  321 ASN HD21 1 1 
       12 30467 1 1 78 ASN HD22 H    0.125  11.391   0.549 1.00 . A A .  321 ASN HD22 1 1 
       12 30468 1 1 78 ASN N    N   -2.662  10.427   4.789 1.00 . A A .  321 ASN N    1 1 
       12 30469 1 1 78 ASN ND2  N   -0.078  11.019   1.417 1.00 . A A .  321 ASN ND2  1 1 
       12 30470 1 1 78 ASN O    O   -3.059  13.478   3.156 1.00 . A A .  321 ASN O    1 1 
       12 30471 1 1 78 ASN OD1  O   -0.113  13.066   2.315 1.00 . A A .  321 ASN OD1  1 1 
       12 30472 1 1 79 PHE C    C   -5.517  12.719   1.801 1.00 . A A .  322 PHE C    1 1 
       12 30473 1 1 79 PHE CA   C   -4.352  11.908   1.237 1.00 . A A .  322 PHE CA   1 1 
       12 30474 1 1 79 PHE CB   C   -4.870  10.713   0.421 1.00 . A A .  322 PHE CB   1 1 
       12 30475 1 1 79 PHE CD1  C   -7.331  10.905  -0.019 1.00 . A A .  322 PHE CD1  1 1 
       12 30476 1 1 79 PHE CD2  C   -5.828  11.428  -1.792 1.00 . A A .  322 PHE CD2  1 1 
       12 30477 1 1 79 PHE CE1  C   -8.402  11.185  -0.839 1.00 . A A .  322 PHE CE1  1 1 
       12 30478 1 1 79 PHE CE2  C   -6.897  11.708  -2.619 1.00 . A A .  322 PHE CE2  1 1 
       12 30479 1 1 79 PHE CG   C   -6.033  11.025  -0.483 1.00 . A A .  322 PHE CG   1 1 
       12 30480 1 1 79 PHE CZ   C   -8.187  11.586  -2.143 1.00 . A A .  322 PHE CZ   1 1 
       12 30481 1 1 79 PHE H    H   -3.317  10.464   2.392 1.00 . A A .  322 PHE H    1 1 
       12 30482 1 1 79 PHE HA   H   -3.763  12.546   0.593 1.00 . A A .  322 PHE HA   1 1 
       12 30483 1 1 79 PHE HB2  H   -4.069  10.338  -0.197 1.00 . A A .  322 PHE HB2  1 1 
       12 30484 1 1 79 PHE HB3  H   -5.178   9.933   1.103 1.00 . A A .  322 PHE HB3  1 1 
       12 30485 1 1 79 PHE HD1  H   -4.822  11.523  -2.164 1.00 . A A .  322 PHE HD1  1 1 
       12 30486 1 1 79 PHE HD2  H   -7.505  10.592   1.001 1.00 . A A .  322 PHE HD2  1 1 
       12 30487 1 1 79 PHE HE1  H   -6.723  12.020  -3.637 1.00 . A A .  322 PHE HE1  1 1 
       12 30488 1 1 79 PHE HE2  H   -9.408  11.088  -0.460 1.00 . A A .  322 PHE HE2  1 1 
       12 30489 1 1 79 PHE HZ   H   -9.026  11.804  -2.786 1.00 . A A .  322 PHE HZ   1 1 
       12 30490 1 1 79 PHE N    N   -3.481  11.432   2.312 1.00 . A A .  322 PHE N    1 1 
       12 30491 1 1 79 PHE O    O   -5.807  13.818   1.322 1.00 . A A .  322 PHE O    1 1 
       12 30492 1 1 80 LYS C    C   -6.932  14.212   3.988 1.00 . A A .  323 LYS C    1 1 
       12 30493 1 1 80 LYS CA   C   -7.312  12.829   3.460 1.00 . A A .  323 LYS CA   1 1 
       12 30494 1 1 80 LYS CB   C   -7.842  11.985   4.624 1.00 . A A .  323 LYS CB   1 1 
       12 30495 1 1 80 LYS CD   C   -9.059   9.946   5.423 1.00 . A A .  323 LYS CD   1 1 
       12 30496 1 1 80 LYS CE   C  -10.064   8.877   5.029 1.00 . A A .  323 LYS CE   1 1 
       12 30497 1 1 80 LYS CG   C   -8.527  10.694   4.210 1.00 . A A .  323 LYS CG   1 1 
       12 30498 1 1 80 LYS H    H   -5.892  11.285   3.146 1.00 . A A .  323 LYS H    1 1 
       12 30499 1 1 80 LYS HA   H   -8.092  12.940   2.721 1.00 . A A .  323 LYS HA   1 1 
       12 30500 1 1 80 LYS HB2  H   -7.015  11.730   5.269 1.00 . A A .  323 LYS HB2  1 1 
       12 30501 1 1 80 LYS HB3  H   -8.552  12.575   5.185 1.00 . A A .  323 LYS HB3  1 1 
       12 30502 1 1 80 LYS HD2  H   -8.232   9.478   5.934 1.00 . A A .  323 LYS HD2  1 1 
       12 30503 1 1 80 LYS HD3  H   -9.539  10.650   6.085 1.00 . A A .  323 LYS HD3  1 1 
       12 30504 1 1 80 LYS HE2  H  -10.963   9.357   4.676 1.00 . A A .  323 LYS HE2  1 1 
       12 30505 1 1 80 LYS HE3  H   -9.641   8.280   4.237 1.00 . A A .  323 LYS HE3  1 1 
       12 30506 1 1 80 LYS HG2  H   -9.345  10.921   3.547 1.00 . A A .  323 LYS HG2  1 1 
       12 30507 1 1 80 LYS HG3  H   -7.812  10.066   3.700 1.00 . A A .  323 LYS HG3  1 1 
       12 30508 1 1 80 LYS HZ1  H  -10.166   8.450   7.070 1.00 . A A .  323 LYS HZ1  1 1 
       12 30509 1 1 80 LYS HZ2  H  -11.426   7.773   6.167 1.00 . A A .  323 LYS HZ2  1 1 
       12 30510 1 1 80 LYS HZ3  H   -9.876   7.097   6.102 1.00 . A A .  323 LYS HZ3  1 1 
       12 30511 1 1 80 LYS N    N   -6.175  12.168   2.821 1.00 . A A .  323 LYS N    1 1 
       12 30512 1 1 80 LYS NZ   N  -10.406   7.988   6.172 1.00 . A A .  323 LYS NZ   1 1 
       12 30513 1 1 80 LYS O    O   -7.723  15.146   3.925 1.00 . A A .  323 LYS O    1 1 
       12 30514 1 1 81 ASN C    C   -4.850  16.599   3.974 1.00 . A A .  324 ASN C    1 1 
       12 30515 1 1 81 ASN CA   C   -5.235  15.595   5.056 1.00 . A A .  324 ASN CA   1 1 
       12 30516 1 1 81 ASN CB   C   -4.045  15.352   5.986 1.00 . A A .  324 ASN CB   1 1 
       12 30517 1 1 81 ASN CG   C   -4.472  15.066   7.414 1.00 . A A .  324 ASN CG   1 1 
       12 30518 1 1 81 ASN H    H   -5.108  13.561   4.476 1.00 . A A .  324 ASN H    1 1 
       12 30519 1 1 81 ASN HA   H   -6.043  16.013   5.636 1.00 . A A .  324 ASN HA   1 1 
       12 30520 1 1 81 ASN HB2  H   -3.478  14.506   5.623 1.00 . A A .  324 ASN HB2  1 1 
       12 30521 1 1 81 ASN HB3  H   -3.414  16.228   5.987 1.00 . A A .  324 ASN HB3  1 1 
       12 30522 1 1 81 ASN HD21 H   -4.330  13.105   7.102 1.00 . A A .  324 ASN HD21 1 1 
       12 30523 1 1 81 ASN HD22 H   -4.829  13.588   8.686 1.00 . A A .  324 ASN HD22 1 1 
       12 30524 1 1 81 ASN N    N   -5.710  14.334   4.491 1.00 . A A .  324 ASN N    1 1 
       12 30525 1 1 81 ASN ND2  N   -4.550  13.793   7.771 1.00 . A A .  324 ASN ND2  1 1 
       12 30526 1 1 81 ASN O    O   -5.036  17.804   4.147 1.00 . A A .  324 ASN O    1 1 
       12 30527 1 1 81 ASN OD1  O   -4.723  15.984   8.195 1.00 . A A .  324 ASN OD1  1 1 
       12 30528 1 1 82 GLU C    C   -5.095  17.516   0.995 1.00 . A A .  325 GLU C    1 1 
       12 30529 1 1 82 GLU CA   C   -3.897  16.980   1.773 1.00 . A A .  325 GLU CA   1 1 
       12 30530 1 1 82 GLU CB   C   -2.952  16.237   0.827 1.00 . A A .  325 GLU CB   1 1 
       12 30531 1 1 82 GLU CD   C   -0.712  17.131   1.575 1.00 . A A .  325 GLU CD   1 1 
       12 30532 1 1 82 GLU CG   C   -1.605  15.913   1.451 1.00 . A A .  325 GLU CG   1 1 
       12 30533 1 1 82 GLU H    H   -4.181  15.138   2.787 1.00 . A A .  325 GLU H    1 1 
       12 30534 1 1 82 GLU HA   H   -3.366  17.816   2.203 1.00 . A A .  325 GLU HA   1 1 
       12 30535 1 1 82 GLU HB2  H   -3.416  15.310   0.523 1.00 . A A .  325 GLU HB2  1 1 
       12 30536 1 1 82 GLU HB3  H   -2.781  16.848  -0.048 1.00 . A A .  325 GLU HB3  1 1 
       12 30537 1 1 82 GLU HG2  H   -1.768  15.506   2.438 1.00 . A A .  325 GLU HG2  1 1 
       12 30538 1 1 82 GLU HG3  H   -1.104  15.179   0.838 1.00 . A A .  325 GLU HG3  1 1 
       12 30539 1 1 82 GLU N    N   -4.313  16.108   2.867 1.00 . A A .  325 GLU N    1 1 
       12 30540 1 1 82 GLU O    O   -5.217  18.722   0.787 1.00 . A A .  325 GLU O    1 1 
       12 30541 1 1 82 GLU OE1  O   -1.049  18.051   2.348 1.00 . A A .  325 GLU OE1  1 1 
       12 30542 1 1 82 GLU OE2  O    0.346  17.162   0.910 1.00 . A A .  325 GLU OE2  1 1 
       12 30543 1 1 83 THR C    C   -8.263  17.585   0.709 1.00 . A A .  326 THR C    1 1 
       12 30544 1 1 83 THR CA   C   -7.166  17.005  -0.175 1.00 . A A .  326 THR CA   1 1 
       12 30545 1 1 83 THR CB   C   -7.734  15.799  -0.944 1.00 . A A .  326 THR CB   1 1 
       12 30546 1 1 83 THR CG2  C   -6.783  15.364  -2.045 1.00 . A A .  326 THR CG2  1 1 
       12 30547 1 1 83 THR H    H   -5.858  15.675   0.831 1.00 . A A .  326 THR H    1 1 
       12 30548 1 1 83 THR HA   H   -6.864  17.750  -0.895 1.00 . A A .  326 THR HA   1 1 
       12 30549 1 1 83 THR HB   H   -8.675  16.082  -1.391 1.00 . A A .  326 THR HB   1 1 
       12 30550 1 1 83 THR HG1  H   -7.120  14.254   0.128 1.00 . A A .  326 THR HG1  1 1 
       12 30551 1 1 83 THR HG21 H   -5.834  15.086  -1.610 1.00 . A A .  326 THR HG21 1 1 
       12 30552 1 1 83 THR HG22 H   -7.200  14.517  -2.568 1.00 . A A .  326 THR HG22 1 1 
       12 30553 1 1 83 THR HG23 H   -6.636  16.180  -2.737 1.00 . A A .  326 THR HG23 1 1 
       12 30554 1 1 83 THR N    N   -5.989  16.620   0.597 1.00 . A A .  326 THR N    1 1 
       12 30555 1 1 83 THR O    O   -9.157  18.283   0.229 1.00 . A A .  326 THR O    1 1 
       12 30556 1 1 83 THR OG1  O   -7.955  14.706  -0.041 1.00 . A A .  326 THR OG1  1 1 
       12 30557 1 1 84 GLY C    C  -10.494  17.025   2.748 1.00 . A A .  327 GLY C    1 1 
       12 30558 1 1 84 GLY CA   C   -9.192  17.777   2.924 1.00 . A A .  327 GLY CA   1 1 
       12 30559 1 1 84 GLY H    H   -7.445  16.750   2.332 1.00 . A A .  327 GLY H    1 1 
       12 30560 1 1 84 GLY HA2  H   -8.839  17.642   3.933 1.00 . A A .  327 GLY HA2  1 1 
       12 30561 1 1 84 GLY HA3  H   -9.365  18.828   2.744 1.00 . A A .  327 GLY HA3  1 1 
       12 30562 1 1 84 GLY N    N   -8.187  17.296   2.002 1.00 . A A .  327 GLY N    1 1 
       12 30563 1 1 84 GLY O    O  -11.576  17.588   2.905 1.00 . A A .  327 GLY O    1 1 
       12 30564 1 1 85 TYR C    C  -12.348  14.766   3.456 1.00 . A A .  328 TYR C    1 1 
       12 30565 1 1 85 TYR CA   C  -11.526  14.885   2.186 1.00 . A A .  328 TYR CA   1 1 
       12 30566 1 1 85 TYR CB   C  -11.060  13.506   1.682 1.00 . A A .  328 TYR CB   1 1 
       12 30567 1 1 85 TYR CD1  C  -12.074  11.737   3.167 1.00 . A A .  328 TYR CD1  1 1 
       12 30568 1 1 85 TYR CD2  C  -12.922  11.947   0.951 1.00 . A A .  328 TYR CD2  1 1 
       12 30569 1 1 85 TYR CE1  C  -12.955  10.712   3.416 1.00 . A A .  328 TYR CE1  1 1 
       12 30570 1 1 85 TYR CE2  C  -13.813  10.914   1.193 1.00 . A A .  328 TYR CE2  1 1 
       12 30571 1 1 85 TYR CG   C  -12.037  12.374   1.935 1.00 . A A .  328 TYR CG   1 1 
       12 30572 1 1 85 TYR CZ   C  -13.825  10.301   2.427 1.00 . A A .  328 TYR CZ   1 1 
       12 30573 1 1 85 TYR H    H   -9.474  15.371   2.288 1.00 . A A .  328 TYR H    1 1 
       12 30574 1 1 85 TYR HA   H  -12.129  15.340   1.442 1.00 . A A .  328 TYR HA   1 1 
       12 30575 1 1 85 TYR HB2  H  -10.894  13.562   0.618 1.00 . A A .  328 TYR HB2  1 1 
       12 30576 1 1 85 TYR HB3  H  -10.130  13.254   2.170 1.00 . A A .  328 TYR HB3  1 1 
       12 30577 1 1 85 TYR HD1  H  -12.910  12.431  -0.016 1.00 . A A .  328 TYR HD1  1 1 
       12 30578 1 1 85 TYR HD2  H  -11.393  12.056   3.941 1.00 . A A .  328 TYR HD2  1 1 
       12 30579 1 1 85 TYR HE1  H  -14.488  10.592   0.416 1.00 . A A .  328 TYR HE1  1 1 
       12 30580 1 1 85 TYR HE2  H  -12.961  10.238   4.383 1.00 . A A .  328 TYR HE2  1 1 
       12 30581 1 1 85 TYR HH   H  -14.955   8.838   1.849 1.00 . A A .  328 TYR HH   1 1 
       12 30582 1 1 85 TYR N    N  -10.373  15.745   2.403 1.00 . A A .  328 TYR N    1 1 
       12 30583 1 1 85 TYR O    O  -13.576  14.793   3.437 1.00 . A A .  328 TYR O    1 1 
       12 30584 1 1 85 TYR OH   O  -14.704   9.268   2.682 1.00 . A A .  328 TYR OH   1 1 
       12 30585 1 1 86 THR C    C  -12.906  15.816   6.255 1.00 . A A .  329 THR C    1 1 
       12 30586 1 1 86 THR CA   C  -12.260  14.503   5.848 1.00 . A A .  329 THR CA   1 1 
       12 30587 1 1 86 THR CB   C  -11.237  14.111   6.913 1.00 . A A .  329 THR CB   1 1 
       12 30588 1 1 86 THR CG2  C  -11.522  12.713   7.447 1.00 . A A .  329 THR CG2  1 1 
       12 30589 1 1 86 THR H    H  -10.682  14.586   4.463 1.00 . A A .  329 THR H    1 1 
       12 30590 1 1 86 THR HA   H  -13.017  13.733   5.796 1.00 . A A .  329 THR HA   1 1 
       12 30591 1 1 86 THR HB   H  -11.315  14.816   7.726 1.00 . A A .  329 THR HB   1 1 
       12 30592 1 1 86 THR HG1  H   -9.549  15.053   6.476 1.00 . A A .  329 THR HG1  1 1 
       12 30593 1 1 86 THR HG21 H  -11.472  12.002   6.637 1.00 . A A .  329 THR HG21 1 1 
       12 30594 1 1 86 THR HG22 H  -10.788  12.457   8.197 1.00 . A A .  329 THR HG22 1 1 
       12 30595 1 1 86 THR HG23 H  -12.510  12.689   7.886 1.00 . A A .  329 THR HG23 1 1 
       12 30596 1 1 86 THR N    N  -11.646  14.620   4.544 1.00 . A A .  329 THR N    1 1 
       12 30597 1 1 86 THR O    O  -12.279  16.876   6.203 1.00 . A A .  329 THR O    1 1 
       12 30598 1 1 86 THR OG1  O   -9.911  14.164   6.358 1.00 . A A .  329 THR OG1  1 1 
       12 30599 1 1 87 LYS C    C  -14.879  17.076   8.588 1.00 . A A .  330 LYS C    1 1 
       12 30600 1 1 87 LYS CA   C  -14.886  16.923   7.070 1.00 . A A .  330 LYS CA   1 1 
       12 30601 1 1 87 LYS CB   C  -16.310  16.864   6.511 1.00 . A A .  330 LYS CB   1 1 
       12 30602 1 1 87 LYS CD   C  -16.948  14.483   7.091 1.00 . A A .  330 LYS CD   1 1 
       12 30603 1 1 87 LYS CE   C  -18.182  13.600   7.202 1.00 . A A .  330 LYS CE   1 1 
       12 30604 1 1 87 LYS CG   C  -17.279  15.958   7.273 1.00 . A A .  330 LYS CG   1 1 
       12 30605 1 1 87 LYS H    H  -14.595  14.869   6.704 1.00 . A A .  330 LYS H    1 1 
       12 30606 1 1 87 LYS HA   H  -14.379  17.772   6.638 1.00 . A A .  330 LYS HA   1 1 
       12 30607 1 1 87 LYS HB2  H  -16.722  17.862   6.503 1.00 . A A .  330 LYS HB2  1 1 
       12 30608 1 1 87 LYS HB3  H  -16.247  16.504   5.496 1.00 . A A .  330 LYS HB3  1 1 
       12 30609 1 1 87 LYS HD2  H  -16.509  14.342   6.115 1.00 . A A .  330 LYS HD2  1 1 
       12 30610 1 1 87 LYS HD3  H  -16.237  14.190   7.852 1.00 . A A .  330 LYS HD3  1 1 
       12 30611 1 1 87 LYS HE2  H  -18.854  13.841   6.391 1.00 . A A .  330 LYS HE2  1 1 
       12 30612 1 1 87 LYS HE3  H  -17.875  12.566   7.115 1.00 . A A .  330 LYS HE3  1 1 
       12 30613 1 1 87 LYS HG2  H  -17.225  16.196   8.323 1.00 . A A .  330 LYS HG2  1 1 
       12 30614 1 1 87 LYS HG3  H  -18.282  16.140   6.913 1.00 . A A .  330 LYS HG3  1 1 
       12 30615 1 1 87 LYS HZ1  H  -18.233  13.874   9.280 1.00 . A A .  330 LYS HZ1  1 1 
       12 30616 1 1 87 LYS HZ2  H  -19.505  14.632   8.456 1.00 . A A .  330 LYS HZ2  1 1 
       12 30617 1 1 87 LYS HZ3  H  -19.520  12.958   8.674 1.00 . A A .  330 LYS HZ3  1 1 
       12 30618 1 1 87 LYS N    N  -14.155  15.741   6.667 1.00 . A A .  330 LYS N    1 1 
       12 30619 1 1 87 LYS NZ   N  -18.907  13.780   8.493 1.00 . A A .  330 LYS NZ   1 1 
       12 30620 1 1 87 LYS O    O  -14.762  16.095   9.319 1.00 . A A .  330 LYS O    1 1 
       12 30621 1 1 88 ARG C    C  -16.367  18.304  11.136 1.00 . A A .  331 ARG C    1 1 
       12 30622 1 1 88 ARG CA   C  -15.014  18.609  10.484 1.00 . A A .  331 ARG CA   1 1 
       12 30623 1 1 88 ARG CB   C  -14.606  20.069  10.738 1.00 . A A .  331 ARG CB   1 1 
       12 30624 1 1 88 ARG CD   C  -16.586  21.230   9.696 1.00 . A A .  331 ARG CD   1 1 
       12 30625 1 1 88 ARG CG   C  -15.077  21.061   9.680 1.00 . A A .  331 ARG CG   1 1 
       12 30626 1 1 88 ARG CZ   C  -18.224  22.428  11.102 1.00 . A A .  331 ARG CZ   1 1 
       12 30627 1 1 88 ARG H    H  -15.112  19.049   8.412 1.00 . A A .  331 ARG H    1 1 
       12 30628 1 1 88 ARG HA   H  -14.277  17.967  10.938 1.00 . A A .  331 ARG HA   1 1 
       12 30629 1 1 88 ARG HB2  H  -15.013  20.380  11.690 1.00 . A A .  331 ARG HB2  1 1 
       12 30630 1 1 88 ARG HB3  H  -13.527  20.121  10.790 1.00 . A A .  331 ARG HB3  1 1 
       12 30631 1 1 88 ARG HD2  H  -16.872  21.887   8.889 1.00 . A A .  331 ARG HD2  1 1 
       12 30632 1 1 88 ARG HD3  H  -17.041  20.260   9.551 1.00 . A A .  331 ARG HD3  1 1 
       12 30633 1 1 88 ARG HE   H  -16.479  21.690  11.745 1.00 . A A .  331 ARG HE   1 1 
       12 30634 1 1 88 ARG HG2  H  -14.617  22.020   9.872 1.00 . A A .  331 ARG HG2  1 1 
       12 30635 1 1 88 ARG HG3  H  -14.772  20.705   8.708 1.00 . A A .  331 ARG HG3  1 1 
       12 30636 1 1 88 ARG HH11 H  -18.781  22.215   9.162 1.00 . A A .  331 ARG HH11 1 1 
       12 30637 1 1 88 ARG HH12 H  -19.911  23.056  10.170 1.00 . A A .  331 ARG HH12 1 1 
       12 30638 1 1 88 ARG HH21 H  -17.961  22.789  13.079 1.00 . A A .  331 ARG HH21 1 1 
       12 30639 1 1 88 ARG HH22 H  -19.445  23.385  12.409 1.00 . A A .  331 ARG HH22 1 1 
       12 30640 1 1 88 ARG N    N  -15.017  18.313   9.051 1.00 . A A .  331 ARG N    1 1 
       12 30641 1 1 88 ARG NE   N  -17.064  21.790  10.958 1.00 . A A .  331 ARG NE   1 1 
       12 30642 1 1 88 ARG NH1  N  -19.038  22.576  10.063 1.00 . A A .  331 ARG NH1  1 1 
       12 30643 1 1 88 ARG NH2  N  -18.574  22.904  12.291 1.00 . A A .  331 ARG NH2  1 1 
       12 30644 1 1 88 ARG O    O  -16.731  18.898  12.146 1.00 . A A .  331 ARG O    1 1 
       12 30645 1 1 89 LEU C    C  -18.350  15.500  11.474 1.00 . A A .  332 LEU C    1 1 
       12 30646 1 1 89 LEU CA   C  -18.390  16.967  11.077 1.00 . A A .  332 LEU CA   1 1 
       12 30647 1 1 89 LEU CB   C  -19.491  17.204  10.041 1.00 . A A .  332 LEU CB   1 1 
       12 30648 1 1 89 LEU CD1  C  -20.890  18.785   8.701 1.00 . A A .  332 LEU CD1  1 1 
       12 30649 1 1 89 LEU CD2  C  -20.261  19.361  11.046 1.00 . A A .  332 LEU CD2  1 1 
       12 30650 1 1 89 LEU CG   C  -19.816  18.672   9.766 1.00 . A A .  332 LEU CG   1 1 
       12 30651 1 1 89 LEU H    H  -16.738  16.907   9.770 1.00 . A A .  332 LEU H    1 1 
       12 30652 1 1 89 LEU HA   H  -18.592  17.561  11.954 1.00 . A A .  332 LEU HA   1 1 
       12 30653 1 1 89 LEU HB2  H  -19.186  16.745   9.111 1.00 . A A .  332 LEU HB2  1 1 
       12 30654 1 1 89 LEU HB3  H  -20.390  16.717  10.385 1.00 . A A .  332 LEU HB3  1 1 
       12 30655 1 1 89 LEU HD11 H  -21.795  18.308   9.049 1.00 . A A .  332 LEU HD11 1 1 
       12 30656 1 1 89 LEU HD12 H  -21.086  19.827   8.499 1.00 . A A .  332 LEU HD12 1 1 
       12 30657 1 1 89 LEU HD13 H  -20.551  18.300   7.799 1.00 . A A .  332 LEU HD13 1 1 
       12 30658 1 1 89 LEU HD21 H  -19.442  19.371  11.750 1.00 . A A .  332 LEU HD21 1 1 
       12 30659 1 1 89 LEU HD22 H  -20.559  20.376  10.826 1.00 . A A .  332 LEU HD22 1 1 
       12 30660 1 1 89 LEU HD23 H  -21.096  18.823  11.472 1.00 . A A .  332 LEU HD23 1 1 
       12 30661 1 1 89 LEU HG   H  -18.928  19.173   9.403 1.00 . A A .  332 LEU HG   1 1 
       12 30662 1 1 89 LEU N    N  -17.095  17.363  10.557 1.00 . A A .  332 LEU N    1 1 
       12 30663 1 1 89 LEU O    O  -17.658  14.697  10.837 1.00 . A A .  332 LEU O    1 1 
       12 30664 1 1 90 ARG C    C  -20.004  12.906  12.105 1.00 . A A .  333 ARG C    1 1 
       12 30665 1 1 90 ARG CA   C  -19.133  13.781  13.002 1.00 . A A .  333 ARG CA   1 1 
       12 30666 1 1 90 ARG CB   C  -19.653  13.753  14.443 1.00 . A A .  333 ARG CB   1 1 
       12 30667 1 1 90 ARG CD   C  -17.386  14.376  15.340 1.00 . A A .  333 ARG CD   1 1 
       12 30668 1 1 90 ARG CG   C  -18.879  14.657  15.391 1.00 . A A .  333 ARG CG   1 1 
       12 30669 1 1 90 ARG CZ   C  -15.340  15.077  16.532 1.00 . A A .  333 ARG CZ   1 1 
       12 30670 1 1 90 ARG H    H  -19.648  15.830  12.956 1.00 . A A .  333 ARG H    1 1 
       12 30671 1 1 90 ARG HA   H  -18.123  13.395  12.987 1.00 . A A .  333 ARG HA   1 1 
       12 30672 1 1 90 ARG HB2  H  -20.686  14.066  14.445 1.00 . A A .  333 ARG HB2  1 1 
       12 30673 1 1 90 ARG HB3  H  -19.591  12.742  14.815 1.00 . A A .  333 ARG HB3  1 1 
       12 30674 1 1 90 ARG HD2  H  -17.232  13.309  15.361 1.00 . A A .  333 ARG HD2  1 1 
       12 30675 1 1 90 ARG HD3  H  -16.992  14.777  14.414 1.00 . A A .  333 ARG HD3  1 1 
       12 30676 1 1 90 ARG HE   H  -17.210  15.332  17.207 1.00 . A A .  333 ARG HE   1 1 
       12 30677 1 1 90 ARG HG2  H  -19.049  15.684  15.109 1.00 . A A .  333 ARG HG2  1 1 
       12 30678 1 1 90 ARG HG3  H  -19.234  14.496  16.397 1.00 . A A .  333 ARG HG3  1 1 
       12 30679 1 1 90 ARG HH11 H  -15.005  14.188  14.744 1.00 . A A .  333 ARG HH11 1 1 
       12 30680 1 1 90 ARG HH12 H  -13.583  14.679  15.603 1.00 . A A .  333 ARG HH12 1 1 
       12 30681 1 1 90 ARG HH21 H  -15.328  15.980  18.344 1.00 . A A .  333 ARG HH21 1 1 
       12 30682 1 1 90 ARG HH22 H  -13.762  15.713  17.639 1.00 . A A .  333 ARG HH22 1 1 
       12 30683 1 1 90 ARG N    N  -19.095  15.152  12.513 1.00 . A A .  333 ARG N    1 1 
       12 30684 1 1 90 ARG NE   N  -16.669  14.982  16.461 1.00 . A A .  333 ARG NE   1 1 
       12 30685 1 1 90 ARG NH1  N  -14.584  14.612  15.545 1.00 . A A .  333 ARG NH1  1 1 
       12 30686 1 1 90 ARG NH2  N  -14.765  15.633  17.588 1.00 . A A .  333 ARG NH2  1 1 
       12 30687 1 1 90 ARG O    O  -20.445  13.343  11.039 1.00 . A A .  333 ARG O    1 1 
       12 30688 1 1 91 LYS C    C  -22.540  11.015  12.003 1.00 . A A .  334 LYS C    1 1 
       12 30689 1 1 91 LYS CA   C  -21.061  10.746  11.759 1.00 . A A .  334 LYS CA   1 1 
       12 30690 1 1 91 LYS CB   C  -20.717   9.298  12.118 1.00 . A A .  334 LYS CB   1 1 
       12 30691 1 1 91 LYS CD   C  -18.884   7.654  12.646 1.00 . A A .  334 LYS CD   1 1 
       12 30692 1 1 91 LYS CE   C  -17.386   7.391  12.618 1.00 . A A .  334 LYS CE   1 1 
       12 30693 1 1 91 LYS CG   C  -19.246   8.950  11.935 1.00 . A A .  334 LYS CG   1 1 
       12 30694 1 1 91 LYS H    H  -19.877  11.384  13.398 1.00 . A A .  334 LYS H    1 1 
       12 30695 1 1 91 LYS HA   H  -20.848  10.912  10.718 1.00 . A A .  334 LYS HA   1 1 
       12 30696 1 1 91 LYS HB2  H  -20.980   9.126  13.151 1.00 . A A .  334 LYS HB2  1 1 
       12 30697 1 1 91 LYS HB3  H  -21.303   8.639  11.495 1.00 . A A .  334 LYS HB3  1 1 
       12 30698 1 1 91 LYS HD2  H  -19.208   7.715  13.675 1.00 . A A .  334 LYS HD2  1 1 
       12 30699 1 1 91 LYS HD3  H  -19.393   6.835  12.158 1.00 . A A .  334 LYS HD3  1 1 
       12 30700 1 1 91 LYS HE2  H  -17.100   7.114  11.615 1.00 . A A .  334 LYS HE2  1 1 
       12 30701 1 1 91 LYS HE3  H  -16.871   8.298  12.902 1.00 . A A .  334 LYS HE3  1 1 
       12 30702 1 1 91 LYS HG2  H  -19.041   8.842  10.881 1.00 . A A .  334 LYS HG2  1 1 
       12 30703 1 1 91 LYS HG3  H  -18.644   9.752  12.339 1.00 . A A .  334 LYS HG3  1 1 
       12 30704 1 1 91 LYS HZ1  H  -17.538   5.436  13.344 1.00 . A A .  334 LYS HZ1  1 1 
       12 30705 1 1 91 LYS HZ2  H  -15.983   6.084  13.450 1.00 . A A .  334 LYS HZ2  1 1 
       12 30706 1 1 91 LYS HZ3  H  -17.182   6.580  14.534 1.00 . A A .  334 LYS HZ3  1 1 
       12 30707 1 1 91 LYS N    N  -20.246  11.673  12.532 1.00 . A A .  334 LYS N    1 1 
       12 30708 1 1 91 LYS NZ   N  -16.994   6.297  13.552 1.00 . A A .  334 LYS NZ   1 1 
       12 30709 1 1 91 LYS O    O  -23.384  10.723  11.156 1.00 . A A .  334 LYS O    1 1 
       12 30710 1 1 92 GLN C    C  -25.123  10.721  13.497 1.00 . A A .  335 GLN C    1 1 
       12 30711 1 1 92 GLN CA   C  -24.196  11.934  13.568 1.00 . A A .  335 GLN CA   1 1 
       12 30712 1 1 92 GLN CB   C  -24.737  13.067  12.693 1.00 . A A .  335 GLN CB   1 1 
       12 30713 1 1 92 GLN CD   C  -24.148  15.247  11.565 1.00 . A A .  335 GLN CD   1 1 
       12 30714 1 1 92 GLN CG   C  -23.890  14.331  12.743 1.00 . A A .  335 GLN CG   1 1 
       12 30715 1 1 92 GLN H    H  -22.091  11.815  13.771 1.00 . A A .  335 GLN H    1 1 
       12 30716 1 1 92 GLN HA   H  -24.158  12.277  14.589 1.00 . A A .  335 GLN HA   1 1 
       12 30717 1 1 92 GLN HB2  H  -24.776  12.729  11.669 1.00 . A A .  335 GLN HB2  1 1 
       12 30718 1 1 92 GLN HB3  H  -25.736  13.315  13.021 1.00 . A A .  335 GLN HB3  1 1 
       12 30719 1 1 92 GLN HE21 H  -22.286  15.926  11.652 1.00 . A A .  335 GLN HE21 1 1 
       12 30720 1 1 92 GLN HE22 H  -23.272  16.590  10.397 1.00 . A A .  335 GLN HE22 1 1 
       12 30721 1 1 92 GLN HG2  H  -24.123  14.866  13.653 1.00 . A A .  335 GLN HG2  1 1 
       12 30722 1 1 92 GLN HG3  H  -22.848  14.054  12.744 1.00 . A A .  335 GLN HG3  1 1 
       12 30723 1 1 92 GLN N    N  -22.828  11.596  13.163 1.00 . A A .  335 GLN N    1 1 
       12 30724 1 1 92 GLN NE2  N  -23.135  15.998  11.166 1.00 . A A .  335 GLN NE2  1 1 
       12 30725 1 1 92 GLN O    O  -24.719   9.593  13.795 1.00 . A A .  335 GLN O    1 1 
       12 30726 1 1 92 GLN OE1  O  -25.249  15.277  11.016 1.00 . A A .  335 GLN OE1  1 1 
       12 30727 2 1  1 GLY C    C    4.681  24.827   0.280 1.00 . B B .  244 GLY C    1 1 
       12 30728 2 1  1 GLY CA   C    4.563  26.155   0.998 1.00 . B B .  244 GLY CA   1 1 
       12 30729 2 1  1 GLY HA2  H    3.609  26.201   1.495 1.00 . B B .  244 GLY HA2  1 1 
       12 30730 2 1  1 GLY HA3  H    4.622  26.955   0.274 1.00 . B B .  244 GLY HA3  1 1 
       12 30731 2 1  1 GLY N    N    5.638  26.336   2.000 1.00 . B B .  244 GLY N    1 1 
       12 30732 2 1  1 GLY O    O    4.764  23.782   0.926 1.00 . B B .  244 GLY O    1 1 
       12 30733 2 1  2 PRO C    C    6.222  23.029  -1.847 1.00 . B B .  245 PRO C    1 1 
       12 30734 2 1  2 PRO CA   C    4.814  23.616  -1.856 1.00 . B B .  245 PRO CA   1 1 
       12 30735 2 1  2 PRO CB   C    4.439  24.089  -3.260 1.00 . B B .  245 PRO CB   1 1 
       12 30736 2 1  2 PRO CD   C    4.650  26.044  -1.906 1.00 . B B .  245 PRO CD   1 1 
       12 30737 2 1  2 PRO CG   C    4.851  25.515  -3.299 1.00 . B B .  245 PRO CG   1 1 
       12 30738 2 1  2 PRO HA   H    4.111  22.867  -1.525 1.00 . B B .  245 PRO HA   1 1 
       12 30739 2 1  2 PRO HB2  H    4.973  23.506  -4.001 1.00 . B B .  245 PRO HB2  1 1 
       12 30740 2 1  2 PRO HB3  H    3.375  24.005  -3.408 1.00 . B B .  245 PRO HB3  1 1 
       12 30741 2 1  2 PRO HD2  H    5.439  26.733  -1.649 1.00 . B B .  245 PRO HD2  1 1 
       12 30742 2 1  2 PRO HD3  H    3.686  26.521  -1.822 1.00 . B B .  245 PRO HD3  1 1 
       12 30743 2 1  2 PRO HG2  H    5.893  25.588  -3.588 1.00 . B B .  245 PRO HG2  1 1 
       12 30744 2 1  2 PRO HG3  H    4.230  26.060  -3.991 1.00 . B B .  245 PRO HG3  1 1 
       12 30745 2 1  2 PRO N    N    4.712  24.837  -1.058 1.00 . B B .  245 PRO N    1 1 
       12 30746 2 1  2 PRO O    O    7.175  23.670  -1.397 1.00 . B B .  245 PRO O    1 1 
       12 30747 2 1  3 LEU C    C    7.596  20.133  -3.574 1.00 . B B .  246 LEU C    1 1 
       12 30748 2 1  3 LEU CA   C    7.612  21.112  -2.406 1.00 . B B .  246 LEU CA   1 1 
       12 30749 2 1  3 LEU CB   C    7.859  20.366  -1.085 1.00 . B B .  246 LEU CB   1 1 
       12 30750 2 1  3 LEU CD1  C   10.249  19.596  -1.302 1.00 . B B .  246 LEU CD1  1 1 
       12 30751 2 1  3 LEU CD2  C    9.759  21.900  -0.457 1.00 . B B .  246 LEU CD2  1 1 
       12 30752 2 1  3 LEU CG   C    9.280  20.456  -0.505 1.00 . B B .  246 LEU CG   1 1 
       12 30753 2 1  3 LEU H    H    5.539  21.365  -2.704 1.00 . B B .  246 LEU H    1 1 
       12 30754 2 1  3 LEU HA   H    8.391  21.842  -2.562 1.00 . B B .  246 LEU HA   1 1 
       12 30755 2 1  3 LEU HB2  H    7.174  20.756  -0.347 1.00 . B B .  246 LEU HB2  1 1 
       12 30756 2 1  3 LEU HB3  H    7.628  19.321  -1.243 1.00 . B B .  246 LEU HB3  1 1 
       12 30757 2 1  3 LEU HD11 H   10.308  19.961  -2.316 1.00 . B B .  246 LEU HD11 1 1 
       12 30758 2 1  3 LEU HD12 H   11.228  19.639  -0.846 1.00 . B B .  246 LEU HD12 1 1 
       12 30759 2 1  3 LEU HD13 H    9.903  18.573  -1.308 1.00 . B B .  246 LEU HD13 1 1 
       12 30760 2 1  3 LEU HD21 H    8.972  22.528  -0.067 1.00 . B B .  246 LEU HD21 1 1 
       12 30761 2 1  3 LEU HD22 H   10.624  21.968   0.185 1.00 . B B .  246 LEU HD22 1 1 
       12 30762 2 1  3 LEU HD23 H   10.022  22.228  -1.450 1.00 . B B .  246 LEU HD23 1 1 
       12 30763 2 1  3 LEU HG   H    9.265  20.077   0.507 1.00 . B B .  246 LEU HG   1 1 
       12 30764 2 1  3 LEU N    N    6.337  21.811  -2.350 1.00 . B B .  246 LEU N    1 1 
       12 30765 2 1  3 LEU O    O    6.558  19.546  -3.880 1.00 . B B .  246 LEU O    1 1 
       12 30766 2 1  4 GLY C    C    9.438  19.678  -6.588 1.00 . B B .  247 GLY C    1 1 
       12 30767 2 1  4 GLY CA   C    8.809  19.056  -5.357 1.00 . B B .  247 GLY CA   1 1 
       12 30768 2 1  4 GLY H    H    9.528  20.471  -3.956 1.00 . B B .  247 GLY H    1 1 
       12 30769 2 1  4 GLY HA2  H    9.391  18.195  -5.065 1.00 . B B .  247 GLY HA2  1 1 
       12 30770 2 1  4 GLY HA3  H    7.812  18.732  -5.604 1.00 . B B .  247 GLY HA3  1 1 
       12 30771 2 1  4 GLY N    N    8.735  19.973  -4.236 1.00 . B B .  247 GLY N    1 1 
       12 30772 2 1  4 GLY O    O    9.298  19.153  -7.692 1.00 . B B .  247 GLY O    1 1 
       12 30773 2 1  5 SER C    C   12.012  20.731  -7.948 1.00 . B B .  248 SER C    1 1 
       12 30774 2 1  5 SER CA   C   10.769  21.499  -7.498 1.00 . B B .  248 SER CA   1 1 
       12 30775 2 1  5 SER CB   C   11.146  22.902  -7.033 1.00 . B B .  248 SER CB   1 1 
       12 30776 2 1  5 SER H    H   10.160  21.193  -5.506 1.00 . B B .  248 SER H    1 1 
       12 30777 2 1  5 SER HA   H   10.075  21.570  -8.322 1.00 . B B .  248 SER HA   1 1 
       12 30778 2 1  5 SER HB2  H   12.155  23.129  -7.348 1.00 . B B .  248 SER HB2  1 1 
       12 30779 2 1  5 SER HB3  H   10.464  23.620  -7.458 1.00 . B B .  248 SER HB3  1 1 
       12 30780 2 1  5 SER HG   H   11.001  23.912  -5.354 1.00 . B B .  248 SER HG   1 1 
       12 30781 2 1  5 SER N    N   10.111  20.805  -6.402 1.00 . B B .  248 SER N    1 1 
       12 30782 2 1  5 SER O    O   12.108  20.290  -9.093 1.00 . B B .  248 SER O    1 1 
       12 30783 2 1  5 SER OG   O   11.077  22.987  -5.616 1.00 . B B .  248 SER OG   1 1 
       12 30784 2 1  6 GLU C    C   14.498  18.903  -6.162 1.00 . B B .  249 GLU C    1 1 
       12 30785 2 1  6 GLU CA   C   14.193  19.858  -7.302 1.00 . B B .  249 GLU CA   1 1 
       12 30786 2 1  6 GLU CB   C   15.355  20.825  -7.509 1.00 . B B .  249 GLU CB   1 1 
       12 30787 2 1  6 GLU CD   C   16.708  22.105  -9.206 1.00 . B B .  249 GLU CD   1 1 
       12 30788 2 1  6 GLU CG   C   15.382  21.449  -8.895 1.00 . B B .  249 GLU CG   1 1 
       12 30789 2 1  6 GLU H    H   12.818  20.973  -6.143 1.00 . B B .  249 GLU H    1 1 
       12 30790 2 1  6 GLU HA   H   14.046  19.283  -8.205 1.00 . B B .  249 GLU HA   1 1 
       12 30791 2 1  6 GLU HB2  H   15.281  21.619  -6.779 1.00 . B B .  249 GLU HB2  1 1 
       12 30792 2 1  6 GLU HB3  H   16.282  20.294  -7.359 1.00 . B B .  249 GLU HB3  1 1 
       12 30793 2 1  6 GLU HG2  H   15.196  20.677  -9.626 1.00 . B B .  249 GLU HG2  1 1 
       12 30794 2 1  6 GLU HG3  H   14.603  22.196  -8.953 1.00 . B B .  249 GLU HG3  1 1 
       12 30795 2 1  6 GLU N    N   12.956  20.581  -7.031 1.00 . B B .  249 GLU N    1 1 
       12 30796 2 1  6 GLU O    O   15.595  18.355  -6.056 1.00 . B B .  249 GLU O    1 1 
       12 30797 2 1  6 GLU OE1  O   16.884  23.289  -8.852 1.00 . B B .  249 GLU OE1  1 1 
       12 30798 2 1  6 GLU OE2  O   17.581  21.438  -9.801 1.00 . B B .  249 GLU OE2  1 1 
       12 30799 2 1  7 ASP C    C   12.358  17.027  -4.042 1.00 . B B .  250 ASP C    1 1 
       12 30800 2 1  7 ASP CA   C   13.632  17.829  -4.168 1.00 . B B .  250 ASP CA   1 1 
       12 30801 2 1  7 ASP CB   C   13.886  18.603  -2.879 1.00 . B B .  250 ASP CB   1 1 
       12 30802 2 1  7 ASP CG   C   14.916  17.920  -2.007 1.00 . B B .  250 ASP CG   1 1 
       12 30803 2 1  7 ASP H    H   12.660  19.184  -5.450 1.00 . B B .  250 ASP H    1 1 
       12 30804 2 1  7 ASP HA   H   14.457  17.157  -4.356 1.00 . B B .  250 ASP HA   1 1 
       12 30805 2 1  7 ASP HB2  H   14.238  19.590  -3.123 1.00 . B B .  250 ASP HB2  1 1 
       12 30806 2 1  7 ASP HB3  H   12.964  18.680  -2.323 1.00 . B B .  250 ASP HB3  1 1 
       12 30807 2 1  7 ASP N    N   13.510  18.722  -5.302 1.00 . B B .  250 ASP N    1 1 
       12 30808 2 1  7 ASP O    O   11.265  17.595  -4.033 1.00 . B B .  250 ASP O    1 1 
       12 30809 2 1  7 ASP OD1  O   14.716  16.737  -1.652 1.00 . B B .  250 ASP OD1  1 1 
       12 30810 2 1  7 ASP OD2  O   15.940  18.555  -1.684 1.00 . B B .  250 ASP OD2  1 1 
       12 30811 2 1  8 ASP C    C   11.519  13.807  -2.771 1.00 . B B .  251 ASP C    1 1 
       12 30812 2 1  8 ASP CA   C   11.340  14.856  -3.860 1.00 . B B .  251 ASP CA   1 1 
       12 30813 2 1  8 ASP CB   C   11.071  14.179  -5.214 1.00 . B B .  251 ASP CB   1 1 
       12 30814 2 1  8 ASP CG   C   12.331  13.654  -5.880 1.00 . B B .  251 ASP CG   1 1 
       12 30815 2 1  8 ASP H    H   13.383  15.333  -3.915 1.00 . B B .  251 ASP H    1 1 
       12 30816 2 1  8 ASP HA   H   10.494  15.474  -3.607 1.00 . B B .  251 ASP HA   1 1 
       12 30817 2 1  8 ASP HB2  H   10.394  13.353  -5.069 1.00 . B B .  251 ASP HB2  1 1 
       12 30818 2 1  8 ASP HB3  H   10.609  14.896  -5.881 1.00 . B B .  251 ASP HB3  1 1 
       12 30819 2 1  8 ASP N    N   12.492  15.724  -3.945 1.00 . B B .  251 ASP N    1 1 
       12 30820 2 1  8 ASP O    O   12.363  12.916  -2.873 1.00 . B B .  251 ASP O    1 1 
       12 30821 2 1  8 ASP OD1  O   13.026  14.442  -6.554 1.00 . B B .  251 ASP OD1  1 1 
       12 30822 2 1  8 ASP OD2  O   12.638  12.454  -5.726 1.00 . B B .  251 ASP OD2  1 1 
       12 30823 2 1  9 PRO C    C    9.814  11.856  -0.813 1.00 . B B .  252 PRO C    1 1 
       12 30824 2 1  9 PRO CA   C   10.795  12.999  -0.581 1.00 . B B .  252 PRO CA   1 1 
       12 30825 2 1  9 PRO CB   C   10.363  13.854   0.606 1.00 . B B .  252 PRO CB   1 1 
       12 30826 2 1  9 PRO CD   C    9.805  15.030  -1.440 1.00 . B B .  252 PRO CD   1 1 
       12 30827 2 1  9 PRO CG   C    9.482  14.913   0.032 1.00 . B B .  252 PRO CG   1 1 
       12 30828 2 1  9 PRO HA   H   11.787  12.609  -0.415 1.00 . B B .  252 PRO HA   1 1 
       12 30829 2 1  9 PRO HB2  H    9.822  13.245   1.320 1.00 . B B .  252 PRO HB2  1 1 
       12 30830 2 1  9 PRO HB3  H   11.222  14.305   1.074 1.00 . B B .  252 PRO HB3  1 1 
       12 30831 2 1  9 PRO HD2  H    8.913  14.896  -2.033 1.00 . B B .  252 PRO HD2  1 1 
       12 30832 2 1  9 PRO HD3  H   10.255  15.987  -1.650 1.00 . B B .  252 PRO HD3  1 1 
       12 30833 2 1  9 PRO HG2  H    8.450  14.630   0.166 1.00 . B B .  252 PRO HG2  1 1 
       12 30834 2 1  9 PRO HG3  H    9.681  15.851   0.521 1.00 . B B .  252 PRO HG3  1 1 
       12 30835 2 1  9 PRO N    N   10.759  13.938  -1.684 1.00 . B B .  252 PRO N    1 1 
       12 30836 2 1  9 PRO O    O    8.721  12.059  -1.345 1.00 . B B .  252 PRO O    1 1 
       12 30837 2 1 10 ILE C    C    8.764   8.998   0.685 1.00 . B B .  253 ILE C    1 1 
       12 30838 2 1 10 ILE CA   C    9.338   9.501  -0.626 1.00 . B B .  253 ILE CA   1 1 
       12 30839 2 1 10 ILE CB   C   10.061   8.337  -1.326 1.00 . B B .  253 ILE CB   1 1 
       12 30840 2 1 10 ILE CD1  C   11.389   8.018  -3.490 1.00 . B B .  253 ILE CD1  1 1 
       12 30841 2 1 10 ILE CG1  C   11.160   8.867  -2.263 1.00 . B B .  253 ILE CG1  1 1 
       12 30842 2 1 10 ILE CG2  C    9.045   7.491  -2.083 1.00 . B B .  253 ILE CG2  1 1 
       12 30843 2 1 10 ILE H    H   11.055  10.549   0.034 1.00 . B B .  253 ILE H    1 1 
       12 30844 2 1 10 ILE HA   H    8.521   9.814  -1.258 1.00 . B B .  253 ILE HA   1 1 
       12 30845 2 1 10 ILE HB   H   10.510   7.713  -0.568 1.00 . B B .  253 ILE HB   1 1 
       12 30846 2 1 10 ILE HD11 H   11.561   6.994  -3.191 1.00 . B B .  253 ILE HD11 1 1 
       12 30847 2 1 10 ILE HD12 H   10.521   8.068  -4.130 1.00 . B B .  253 ILE HD12 1 1 
       12 30848 2 1 10 ILE HD13 H   12.252   8.386  -4.024 1.00 . B B .  253 ILE HD13 1 1 
       12 30849 2 1 10 ILE N    N   10.196  10.655  -0.419 1.00 . B B .  253 ILE N    1 1 
       12 30850 2 1 10 ILE O    O    9.502   8.568   1.575 1.00 . B B .  253 ILE O    1 1 
       12 30851 2 1 11 PRO C    C    6.772   7.079   2.154 1.00 . B B .  254 PRO C    1 1 
       12 30852 2 1 11 PRO CA   C    6.744   8.596   2.017 1.00 . B B .  254 PRO CA   1 1 
       12 30853 2 1 11 PRO CB   C    5.316   9.087   1.810 1.00 . B B .  254 PRO CB   1 1 
       12 30854 2 1 11 PRO CD   C    6.502   9.578  -0.204 1.00 . B B .  254 PRO CD   1 1 
       12 30855 2 1 11 PRO CG   C    5.150   9.213   0.335 1.00 . B B .  254 PRO CG   1 1 
       12 30856 2 1 11 PRO HA   H    7.159   9.043   2.906 1.00 . B B .  254 PRO HA   1 1 
       12 30857 2 1 11 PRO HB2  H    4.619   8.373   2.223 1.00 . B B .  254 PRO HB2  1 1 
       12 30858 2 1 11 PRO HB3  H    5.190  10.042   2.276 1.00 . B B .  254 PRO HB3  1 1 
       12 30859 2 1 11 PRO HD2  H    6.666   9.104  -1.160 1.00 . B B .  254 PRO HD2  1 1 
       12 30860 2 1 11 PRO HD3  H    6.594  10.650  -0.291 1.00 . B B .  254 PRO HD3  1 1 
       12 30861 2 1 11 PRO HG2  H    4.821   8.269  -0.076 1.00 . B B .  254 PRO HG2  1 1 
       12 30862 2 1 11 PRO HG3  H    4.439   9.994   0.105 1.00 . B B .  254 PRO HG3  1 1 
       12 30863 2 1 11 PRO N    N    7.435   9.053   0.815 1.00 . B B .  254 PRO N    1 1 
       12 30864 2 1 11 PRO O    O    6.852   6.358   1.158 1.00 . B B .  254 PRO O    1 1 
       12 30865 2 1 12 ASP C    C    5.443   4.455   3.160 1.00 . B B .  255 ASP C    1 1 
       12 30866 2 1 12 ASP CA   C    6.697   5.160   3.671 1.00 . B B .  255 ASP CA   1 1 
       12 30867 2 1 12 ASP CB   C    6.874   4.920   5.175 1.00 . B B .  255 ASP CB   1 1 
       12 30868 2 1 12 ASP CG   C    5.569   4.675   5.922 1.00 . B B .  255 ASP CG   1 1 
       12 30869 2 1 12 ASP H    H    6.555   7.226   4.134 1.00 . B B .  255 ASP H    1 1 
       12 30870 2 1 12 ASP HA   H    7.553   4.750   3.155 1.00 . B B .  255 ASP HA   1 1 
       12 30871 2 1 12 ASP HB2  H    7.511   4.063   5.319 1.00 . B B .  255 ASP HB2  1 1 
       12 30872 2 1 12 ASP HB3  H    7.352   5.789   5.607 1.00 . B B .  255 ASP HB3  1 1 
       12 30873 2 1 12 ASP N    N    6.665   6.599   3.389 1.00 . B B .  255 ASP N    1 1 
       12 30874 2 1 12 ASP O    O    5.300   3.242   3.298 1.00 . B B .  255 ASP O    1 1 
       12 30875 2 1 12 ASP OD1  O    4.701   5.574   5.919 1.00 . B B .  255 ASP OD1  1 1 
       12 30876 2 1 12 ASP OD2  O    5.420   3.592   6.546 1.00 . B B .  255 ASP OD2  1 1 
       12 30877 2 1 13 GLU C    C    3.516   4.156   0.588 1.00 . B B .  256 GLU C    1 1 
       12 30878 2 1 13 GLU CA   C    3.314   4.666   2.014 1.00 . B B .  256 GLU CA   1 1 
       12 30879 2 1 13 GLU CB   C    2.198   5.709   2.059 1.00 . B B .  256 GLU CB   1 1 
       12 30880 2 1 13 GLU CD   C    1.700   8.151   1.672 1.00 . B B .  256 GLU CD   1 1 
       12 30881 2 1 13 GLU CG   C    2.462   6.932   1.201 1.00 . B B .  256 GLU CG   1 1 
       12 30882 2 1 13 GLU H    H    4.713   6.177   2.477 1.00 . B B .  256 GLU H    1 1 
       12 30883 2 1 13 GLU HA   H    3.032   3.832   2.637 1.00 . B B .  256 GLU HA   1 1 
       12 30884 2 1 13 GLU HB2  H    1.280   5.251   1.722 1.00 . B B .  256 GLU HB2  1 1 
       12 30885 2 1 13 GLU HB3  H    2.070   6.036   3.083 1.00 . B B .  256 GLU HB3  1 1 
       12 30886 2 1 13 GLU HG2  H    3.518   7.152   1.225 1.00 . B B .  256 GLU HG2  1 1 
       12 30887 2 1 13 GLU HG3  H    2.167   6.710   0.185 1.00 . B B .  256 GLU HG3  1 1 
       12 30888 2 1 13 GLU N    N    4.545   5.218   2.553 1.00 . B B .  256 GLU N    1 1 
       12 30889 2 1 13 GLU O    O    2.590   3.617  -0.017 1.00 . B B .  256 GLU O    1 1 
       12 30890 2 1 13 GLU OE1  O    2.079   8.730   2.711 1.00 . B B .  256 GLU OE1  1 1 
       12 30891 2 1 13 GLU OE2  O    0.727   8.538   1.001 1.00 . B B .  256 GLU OE2  1 1 
       12 30892 2 1 14 LEU C    C    6.527   3.742  -1.500 1.00 . B B .  257 LEU C    1 1 
       12 30893 2 1 14 LEU CA   C    5.022   3.846  -1.298 1.00 . B B .  257 LEU CA   1 1 
       12 30894 2 1 14 LEU CB   C    4.396   4.763  -2.358 1.00 . B B .  257 LEU CB   1 1 
       12 30895 2 1 14 LEU CD1  C    5.831   6.652  -3.182 1.00 . B B .  257 LEU CD1  1 1 
       12 30896 2 1 14 LEU CD2  C    3.482   7.081  -2.500 1.00 . B B .  257 LEU CD2  1 1 
       12 30897 2 1 14 LEU CG   C    4.719   6.251  -2.227 1.00 . B B .  257 LEU CG   1 1 
       12 30898 2 1 14 LEU H    H    5.432   4.774   0.569 1.00 . B B .  257 LEU H    1 1 
       12 30899 2 1 14 LEU HA   H    4.593   2.861  -1.395 1.00 . B B .  257 LEU HA   1 1 
       12 30900 2 1 14 LEU HB2  H    4.733   4.428  -3.329 1.00 . B B .  257 LEU HB2  1 1 
       12 30901 2 1 14 LEU HB3  H    3.324   4.646  -2.311 1.00 . B B .  257 LEU HB3  1 1 
       12 30902 2 1 14 LEU HD11 H    5.542   6.401  -4.192 1.00 . B B .  257 LEU HD11 1 1 
       12 30903 2 1 14 LEU HD12 H    5.998   7.716  -3.110 1.00 . B B .  257 LEU HD12 1 1 
       12 30904 2 1 14 LEU HD13 H    6.736   6.125  -2.924 1.00 . B B .  257 LEU HD13 1 1 
       12 30905 2 1 14 LEU HD21 H    2.726   6.855  -1.765 1.00 . B B .  257 LEU HD21 1 1 
       12 30906 2 1 14 LEU HD22 H    3.736   8.130  -2.447 1.00 . B B .  257 LEU HD22 1 1 
       12 30907 2 1 14 LEU HD23 H    3.110   6.850  -3.488 1.00 . B B .  257 LEU HD23 1 1 
       12 30908 2 1 14 LEU HG   H    5.048   6.458  -1.220 1.00 . B B .  257 LEU HG   1 1 
       12 30909 2 1 14 LEU N    N    4.724   4.322   0.051 1.00 . B B .  257 LEU N    1 1 
       12 30910 2 1 14 LEU O    O    7.021   3.695  -2.624 1.00 . B B .  257 LEU O    1 1 
       12 30911 2 1 15 LEU C    C    9.173   2.280   0.180 1.00 . B B .  258 LEU C    1 1 
       12 30912 2 1 15 LEU CA   C    8.689   3.605  -0.414 1.00 . B B .  258 LEU CA   1 1 
       12 30913 2 1 15 LEU CB   C    9.266   4.786   0.371 1.00 . B B .  258 LEU CB   1 1 
       12 30914 2 1 15 LEU CD1  C   11.601   5.660   0.321 1.00 . B B .  258 LEU CD1  1 1 
       12 30915 2 1 15 LEU CD2  C   10.710   4.628   2.403 1.00 . B B .  258 LEU CD2  1 1 
       12 30916 2 1 15 LEU CG   C   10.680   4.595   0.888 1.00 . B B .  258 LEU CG   1 1 
       12 30917 2 1 15 LEU H    H    6.784   3.714   0.469 1.00 . B B .  258 LEU H    1 1 
       12 30918 2 1 15 LEU HA   H    9.016   3.671  -1.439 1.00 . B B .  258 LEU HA   1 1 
       12 30919 2 1 15 LEU HB2  H    9.255   5.654  -0.272 1.00 . B B .  258 LEU HB2  1 1 
       12 30920 2 1 15 LEU HB3  H    8.621   4.978   1.215 1.00 . B B .  258 LEU HB3  1 1 
       12 30921 2 1 15 LEU HD11 H   11.413   5.773  -0.738 1.00 . B B .  258 LEU HD11 1 1 
       12 30922 2 1 15 LEU HD12 H   11.413   6.599   0.821 1.00 . B B .  258 LEU HD12 1 1 
       12 30923 2 1 15 LEU HD13 H   12.629   5.369   0.476 1.00 . B B .  258 LEU HD13 1 1 
       12 30924 2 1 15 LEU HD21 H   10.101   3.829   2.793 1.00 . B B .  258 LEU HD21 1 1 
       12 30925 2 1 15 LEU HD22 H   11.727   4.507   2.742 1.00 . B B .  258 LEU HD22 1 1 
       12 30926 2 1 15 LEU HD23 H   10.327   5.578   2.749 1.00 . B B .  258 LEU HD23 1 1 
       12 30927 2 1 15 LEU HG   H   11.031   3.630   0.567 1.00 . B B .  258 LEU HG   1 1 
       12 30928 2 1 15 LEU N    N    7.242   3.692  -0.393 1.00 . B B .  258 LEU N    1 1 
       12 30929 2 1 15 LEU O    O    8.693   1.856   1.232 1.00 . B B .  258 LEU O    1 1 
       12 30930 2 1 16 CYS C    C   11.608   0.641   1.138 1.00 . B B .  259 CYS C    1 1 
       12 30931 2 1 16 CYS CA   C   10.677   0.373  -0.029 1.00 . B B .  259 CYS CA   1 1 
       12 30932 2 1 16 CYS CB   C   11.438  -0.336  -1.161 1.00 . B B .  259 CYS CB   1 1 
       12 30933 2 1 16 CYS H    H   10.466   2.025  -1.330 1.00 . B B .  259 CYS H    1 1 
       12 30934 2 1 16 CYS HA   H    9.864  -0.255   0.302 1.00 . B B .  259 CYS HA   1 1 
       12 30935 2 1 16 CYS HB2  H   10.741  -0.580  -1.945 1.00 . B B .  259 CYS HB2  1 1 
       12 30936 2 1 16 CYS HB3  H   12.188   0.334  -1.553 1.00 . B B .  259 CYS HB3  1 1 
       12 30937 2 1 16 CYS N    N   10.118   1.634  -0.500 1.00 . B B .  259 CYS N    1 1 
       12 30938 2 1 16 CYS O    O   12.534   1.440   1.033 1.00 . B B .  259 CYS O    1 1 
       12 30939 2 1 16 CYS SG   S   12.272  -1.876  -0.680 1.00 . B B .  259 CYS SG   1 1 
       12 30940 2 1 17 LEU C    C   13.533  -0.456   3.246 1.00 . B B .  260 LEU C    1 1 
       12 30941 2 1 17 LEU CA   C   12.161   0.172   3.445 1.00 . B B .  260 LEU CA   1 1 
       12 30942 2 1 17 LEU CB   C   11.473  -0.462   4.661 1.00 . B B .  260 LEU CB   1 1 
       12 30943 2 1 17 LEU CD1  C    9.388  -1.287   5.786 1.00 . B B .  260 LEU CD1  1 1 
       12 30944 2 1 17 LEU CD2  C    9.380   0.931   4.639 1.00 . B B .  260 LEU CD2  1 1 
       12 30945 2 1 17 LEU CG   C    9.941  -0.482   4.621 1.00 . B B .  260 LEU CG   1 1 
       12 30946 2 1 17 LEU H    H   10.578  -0.614   2.283 1.00 . B B .  260 LEU H    1 1 
       12 30947 2 1 17 LEU HA   H   12.281   1.233   3.618 1.00 . B B .  260 LEU HA   1 1 
       12 30948 2 1 17 LEU HB2  H   11.822  -1.480   4.752 1.00 . B B .  260 LEU HB2  1 1 
       12 30949 2 1 17 LEU HB3  H   11.780   0.083   5.543 1.00 . B B .  260 LEU HB3  1 1 
       12 30950 2 1 17 LEU HD11 H   10.054  -2.111   6.007 1.00 . B B .  260 LEU HD11 1 1 
       12 30951 2 1 17 LEU HD12 H    9.302  -0.652   6.655 1.00 . B B .  260 LEU HD12 1 1 
       12 30952 2 1 17 LEU HD13 H    8.412  -1.675   5.527 1.00 . B B .  260 LEU HD13 1 1 
       12 30953 2 1 17 LEU HD21 H    9.729   1.466   3.767 1.00 . B B .  260 LEU HD21 1 1 
       12 30954 2 1 17 LEU HD22 H    8.300   0.892   4.627 1.00 . B B .  260 LEU HD22 1 1 
       12 30955 2 1 17 LEU HD23 H    9.711   1.440   5.530 1.00 . B B .  260 LEU HD23 1 1 
       12 30956 2 1 17 LEU HG   H    9.618  -0.959   3.707 1.00 . B B .  260 LEU HG   1 1 
       12 30957 2 1 17 LEU N    N   11.345  -0.006   2.255 1.00 . B B .  260 LEU N    1 1 
       12 30958 2 1 17 LEU O    O   14.548   0.088   3.674 1.00 . B B .  260 LEU O    1 1 
       12 30959 2 1 18 ILE C    C   15.854  -1.478   1.630 1.00 . B B .  261 ILE C    1 1 
       12 30960 2 1 18 ILE CA   C   14.775  -2.331   2.294 1.00 . B B .  261 ILE CA   1 1 
       12 30961 2 1 18 ILE CB   C   14.491  -3.585   1.445 1.00 . B B .  261 ILE CB   1 1 
       12 30962 2 1 18 ILE CD1  C   12.869  -5.554   1.233 1.00 . B B .  261 ILE CD1  1 1 
       12 30963 2 1 18 ILE CG1  C   13.237  -4.293   1.977 1.00 . B B .  261 ILE CG1  1 1 
       12 30964 2 1 18 ILE CG2  C   15.693  -4.523   1.464 1.00 . B B .  261 ILE CG2  1 1 
       12 30965 2 1 18 ILE H    H   12.710  -1.908   2.160 1.00 . B B .  261 ILE H    1 1 
       12 30966 2 1 18 ILE HA   H   15.148  -2.661   3.253 1.00 . B B .  261 ILE HA   1 1 
       12 30967 2 1 18 ILE HB   H   14.319  -3.275   0.425 1.00 . B B .  261 ILE HB   1 1 
       12 30968 2 1 18 ILE HD11 H   13.703  -6.239   1.247 1.00 . B B .  261 ILE HD11 1 1 
       12 30969 2 1 18 ILE HD12 H   12.015  -6.016   1.708 1.00 . B B .  261 ILE HD12 1 1 
       12 30970 2 1 18 ILE HD13 H   12.620  -5.310   0.208 1.00 . B B .  261 ILE HD13 1 1 
       12 30971 2 1 18 ILE N    N   13.551  -1.580   2.543 1.00 . B B .  261 ILE N    1 1 
       12 30972 2 1 18 ILE O    O   16.973  -1.400   2.136 1.00 . B B .  261 ILE O    1 1 
       12 30973 2 1 19 CYS C    C   16.276   1.485   0.159 1.00 . B B .  262 CYS C    1 1 
       12 30974 2 1 19 CYS CA   C   16.504   0.008  -0.166 1.00 . B B .  262 CYS CA   1 1 
       12 30975 2 1 19 CYS CB   C   16.456  -0.232  -1.677 1.00 . B B .  262 CYS CB   1 1 
       12 30976 2 1 19 CYS H    H   14.622  -0.926   0.145 1.00 . B B .  262 CYS H    1 1 
       12 30977 2 1 19 CYS HA   H   17.482  -0.274   0.199 1.00 . B B .  262 CYS HA   1 1 
       12 30978 2 1 19 CYS HB2  H   17.001   0.556  -2.174 1.00 . B B .  262 CYS HB2  1 1 
       12 30979 2 1 19 CYS HB3  H   16.928  -1.178  -1.898 1.00 . B B .  262 CYS HB3  1 1 
       12 30980 2 1 19 CYS N    N   15.527  -0.830   0.518 1.00 . B B .  262 CYS N    1 1 
       12 30981 2 1 19 CYS O    O   16.970   2.358  -0.368 1.00 . B B .  262 CYS O    1 1 
       12 30982 2 1 19 CYS SG   S   14.790  -0.267  -2.379 1.00 . B B .  262 CYS SG   1 1 
       12 30983 2 1 20 LYS C    C   14.669   4.031   0.271 1.00 . B B .  263 LYS C    1 1 
       12 30984 2 1 20 LYS CA   C   14.956   3.106   1.461 1.00 . B B .  263 LYS CA   1 1 
       12 30985 2 1 20 LYS CB   C   16.075   3.694   2.324 1.00 . B B .  263 LYS CB   1 1 
       12 30986 2 1 20 LYS CD   C   15.122   3.164   4.589 1.00 . B B .  263 LYS CD   1 1 
       12 30987 2 1 20 LYS CE   C   15.251   2.295   5.831 1.00 . B B .  263 LYS CE   1 1 
       12 30988 2 1 20 LYS CG   C   16.290   2.960   3.636 1.00 . B B .  263 LYS CG   1 1 
       12 30989 2 1 20 LYS H    H   14.813   0.989   1.432 1.00 . B B .  263 LYS H    1 1 
       12 30990 2 1 20 LYS HA   H   14.062   3.038   2.058 1.00 . B B .  263 LYS HA   1 1 
       12 30991 2 1 20 LYS HB2  H   16.996   3.662   1.764 1.00 . B B .  263 LYS HB2  1 1 
       12 30992 2 1 20 LYS HB3  H   15.835   4.724   2.547 1.00 . B B .  263 LYS HB3  1 1 
       12 30993 2 1 20 LYS HD2  H   15.092   4.198   4.890 1.00 . B B .  263 LYS HD2  1 1 
       12 30994 2 1 20 LYS HD3  H   14.205   2.912   4.077 1.00 . B B .  263 LYS HD3  1 1 
       12 30995 2 1 20 LYS HE2  H   14.561   2.655   6.581 1.00 . B B .  263 LYS HE2  1 1 
       12 30996 2 1 20 LYS HE3  H   14.992   1.277   5.568 1.00 . B B .  263 LYS HE3  1 1 
       12 30997 2 1 20 LYS HG2  H   16.396   1.905   3.436 1.00 . B B .  263 LYS HG2  1 1 
       12 30998 2 1 20 LYS HG3  H   17.191   3.332   4.102 1.00 . B B .  263 LYS HG3  1 1 
       12 30999 2 1 20 LYS HZ1  H   16.931   3.295   6.565 1.00 . B B .  263 LYS HZ1  1 1 
       12 31000 2 1 20 LYS HZ2  H   16.654   1.795   7.293 1.00 . B B .  263 LYS HZ2  1 1 
       12 31001 2 1 20 LYS HZ3  H   17.295   1.869   5.731 1.00 . B B .  263 LYS HZ3  1 1 
       12 31002 2 1 20 LYS N    N   15.306   1.744   1.039 1.00 . B B .  263 LYS N    1 1 
       12 31003 2 1 20 LYS NZ   N   16.626   2.316   6.394 1.00 . B B .  263 LYS NZ   1 1 
       12 31004 2 1 20 LYS O    O   14.989   5.219   0.306 1.00 . B B .  263 LYS O    1 1 
       12 31005 2 1 21 ASP C    C   12.461   3.707  -2.608 1.00 . B B .  264 ASP C    1 1 
       12 31006 2 1 21 ASP CA   C   13.731   4.257  -1.971 1.00 . B B .  264 ASP CA   1 1 
       12 31007 2 1 21 ASP CB   C   14.883   4.234  -2.989 1.00 . B B .  264 ASP CB   1 1 
       12 31008 2 1 21 ASP CG   C   14.948   5.493  -3.843 1.00 . B B .  264 ASP CG   1 1 
       12 31009 2 1 21 ASP H    H   13.832   2.530  -0.749 1.00 . B B .  264 ASP H    1 1 
       12 31010 2 1 21 ASP HA   H   13.553   5.278  -1.665 1.00 . B B .  264 ASP HA   1 1 
       12 31011 2 1 21 ASP HB2  H   15.817   4.140  -2.461 1.00 . B B .  264 ASP HB2  1 1 
       12 31012 2 1 21 ASP HB3  H   14.760   3.383  -3.644 1.00 . B B .  264 ASP HB3  1 1 
       12 31013 2 1 21 ASP N    N   14.070   3.480  -0.779 1.00 . B B .  264 ASP N    1 1 
       12 31014 2 1 21 ASP O    O   12.000   2.625  -2.251 1.00 . B B .  264 ASP O    1 1 
       12 31015 2 1 21 ASP OD1  O   13.887   6.036  -4.215 1.00 . B B .  264 ASP OD1  1 1 
       12 31016 2 1 21 ASP OD2  O   16.069   5.946  -4.159 1.00 . B B .  264 ASP OD2  1 1 
       12 31017 2 1 22 ILE C    C   10.971   2.856  -5.137 1.00 . B B .  265 ILE C    1 1 
       12 31018 2 1 22 ILE CA   C   10.678   4.050  -4.223 1.00 . B B .  265 ILE CA   1 1 
       12 31019 2 1 22 ILE CB   C   10.069   5.212  -5.050 1.00 . B B .  265 ILE CB   1 1 
       12 31020 2 1 22 ILE CD1  C    7.894   6.118  -6.006 1.00 . B B .  265 ILE CD1  1 1 
       12 31021 2 1 22 ILE CG1  C    8.548   5.057  -5.153 1.00 . B B .  265 ILE CG1  1 1 
       12 31022 2 1 22 ILE CG2  C   10.694   5.278  -6.433 1.00 . B B .  265 ILE CG2  1 1 
       12 31023 2 1 22 ILE H    H   12.292   5.342  -3.733 1.00 . B B .  265 ILE H    1 1 
       12 31024 2 1 22 ILE HA   H    9.957   3.746  -3.478 1.00 . B B .  265 ILE HA   1 1 
       12 31025 2 1 22 ILE HB   H   10.291   6.137  -4.541 1.00 . B B .  265 ILE HB   1 1 
       12 31026 2 1 22 ILE HD11 H    8.275   6.052  -7.014 1.00 . B B .  265 ILE HD11 1 1 
       12 31027 2 1 22 ILE HD12 H    6.826   5.965  -6.016 1.00 . B B .  265 ILE HD12 1 1 
       12 31028 2 1 22 ILE HD13 H    8.115   7.094  -5.600 1.00 . B B .  265 ILE HD13 1 1 
       12 31029 2 1 22 ILE N    N   11.887   4.467  -3.525 1.00 . B B .  265 ILE N    1 1 
       12 31030 2 1 22 ILE O    O   12.112   2.656  -5.571 1.00 . B B .  265 ILE O    1 1 
       12 31031 2 1 23 MET C    C    8.957   0.756  -7.259 1.00 . B B .  266 MET C    1 1 
       12 31032 2 1 23 MET CA   C   10.101   0.891  -6.270 1.00 . B B .  266 MET CA   1 1 
       12 31033 2 1 23 MET CB   C   10.189  -0.378  -5.414 1.00 . B B .  266 MET CB   1 1 
       12 31034 2 1 23 MET CE   C    7.498   0.171  -2.277 1.00 . B B .  266 MET CE   1 1 
       12 31035 2 1 23 MET CG   C    9.580  -0.252  -4.025 1.00 . B B .  266 MET CG   1 1 
       12 31036 2 1 23 MET H    H    9.049   2.301  -5.097 1.00 . B B .  266 MET H    1 1 
       12 31037 2 1 23 MET HA   H   11.022   1.001  -6.822 1.00 . B B .  266 MET HA   1 1 
       12 31038 2 1 23 MET HB2  H    9.689  -1.183  -5.929 1.00 . B B .  266 MET HB2  1 1 
       12 31039 2 1 23 MET HB3  H   11.233  -0.639  -5.295 1.00 . B B .  266 MET HB3  1 1 
       12 31040 2 1 23 MET HE1  H    8.303   0.647  -1.737 1.00 . B B .  266 MET HE1  1 1 
       12 31041 2 1 23 MET HE2  H    6.573   0.689  -2.075 1.00 . B B .  266 MET HE2  1 1 
       12 31042 2 1 23 MET HE3  H    7.411  -0.858  -1.961 1.00 . B B .  266 MET HE3  1 1 
       12 31043 2 1 23 MET HG2  H    9.666  -1.206  -3.527 1.00 . B B .  266 MET HG2  1 1 
       12 31044 2 1 23 MET HG3  H   10.138   0.489  -3.474 1.00 . B B .  266 MET HG3  1 1 
       12 31045 2 1 23 MET N    N    9.944   2.074  -5.438 1.00 . B B .  266 MET N    1 1 
       12 31046 2 1 23 MET O    O    7.932   1.417  -7.138 1.00 . B B .  266 MET O    1 1 
       12 31047 2 1 23 MET SD   S    7.843   0.227  -4.034 1.00 . B B .  266 MET SD   1 1 
       12 31048 2 1 24 THR C    C    7.667  -1.773  -9.154 1.00 . B B .  267 THR C    1 1 
       12 31049 2 1 24 THR CA   C    8.158  -0.332  -9.271 1.00 . B B .  267 THR CA   1 1 
       12 31050 2 1 24 THR CB   C    8.720  -0.069 -10.691 1.00 . B B .  267 THR CB   1 1 
       12 31051 2 1 24 THR CG2  C    9.772  -1.115 -11.082 1.00 . B B .  267 THR CG2  1 1 
       12 31052 2 1 24 THR H    H   10.014  -0.557  -8.315 1.00 . B B .  267 THR H    1 1 
       12 31053 2 1 24 THR HA   H    7.331   0.340  -9.095 1.00 . B B .  267 THR HA   1 1 
       12 31054 2 1 24 THR HB   H    9.187   0.903 -10.689 1.00 . B B .  267 THR HB   1 1 
       12 31055 2 1 24 THR HG1  H    7.689  -0.873 -12.175 1.00 . B B .  267 THR HG1  1 1 
       12 31056 2 1 24 THR HG21 H    9.334  -2.103 -11.034 1.00 . B B .  267 THR HG21 1 1 
       12 31057 2 1 24 THR HG22 H   10.116  -0.926 -12.088 1.00 . B B .  267 THR HG22 1 1 
       12 31058 2 1 24 THR HG23 H   10.608  -1.063 -10.398 1.00 . B B .  267 THR HG23 1 1 
       12 31059 2 1 24 THR N    N    9.162  -0.082  -8.260 1.00 . B B .  267 THR N    1 1 
       12 31060 2 1 24 THR O    O    8.443  -2.659  -8.800 1.00 . B B .  267 THR O    1 1 
       12 31061 2 1 24 THR OG1  O    7.656  -0.064 -11.650 1.00 . B B .  267 THR OG1  1 1 
       12 31062 2 1 25 ASP C    C    5.941  -3.910  -7.952 1.00 . B B .  268 ASP C    1 1 
       12 31063 2 1 25 ASP CA   C    5.775  -3.321  -9.351 1.00 . B B .  268 ASP CA   1 1 
       12 31064 2 1 25 ASP CB   C    6.374  -4.261 -10.404 1.00 . B B .  268 ASP CB   1 1 
       12 31065 2 1 25 ASP CG   C    5.888  -3.945 -11.805 1.00 . B B .  268 ASP CG   1 1 
       12 31066 2 1 25 ASP H    H    5.827  -1.233  -9.707 1.00 . B B .  268 ASP H    1 1 
       12 31067 2 1 25 ASP HA   H    4.717  -3.206  -9.549 1.00 . B B .  268 ASP HA   1 1 
       12 31068 2 1 25 ASP HB2  H    7.451  -4.175 -10.390 1.00 . B B .  268 ASP HB2  1 1 
       12 31069 2 1 25 ASP HB3  H    6.094  -5.278 -10.169 1.00 . B B .  268 ASP HB3  1 1 
       12 31070 2 1 25 ASP N    N    6.383  -1.989  -9.431 1.00 . B B .  268 ASP N    1 1 
       12 31071 2 1 25 ASP O    O    6.214  -5.098  -7.790 1.00 . B B .  268 ASP O    1 1 
       12 31072 2 1 25 ASP OD1  O    4.718  -4.248 -12.120 1.00 . B B .  268 ASP OD1  1 1 
       12 31073 2 1 25 ASP OD2  O    6.669  -3.379 -12.595 1.00 . B B .  268 ASP OD2  1 1 
       12 31074 2 1 26 ALA C    C    4.979  -4.599  -5.173 1.00 . B B .  269 ALA C    1 1 
       12 31075 2 1 26 ALA CA   C    5.892  -3.436  -5.549 1.00 . B B .  269 ALA CA   1 1 
       12 31076 2 1 26 ALA CB   C    5.588  -2.244  -4.660 1.00 . B B .  269 ALA CB   1 1 
       12 31077 2 1 26 ALA H    H    5.533  -2.127  -7.161 1.00 . B B .  269 ALA H    1 1 
       12 31078 2 1 26 ALA HA   H    6.916  -3.727  -5.379 1.00 . B B .  269 ALA HA   1 1 
       12 31079 2 1 26 ALA HB1  H    4.561  -1.937  -4.805 1.00 . B B .  269 ALA HB1  1 1 
       12 31080 2 1 26 ALA HB2  H    5.739  -2.518  -3.626 1.00 . B B .  269 ALA HB2  1 1 
       12 31081 2 1 26 ALA HB3  H    6.244  -1.428  -4.916 1.00 . B B .  269 ALA HB3  1 1 
       12 31082 2 1 26 ALA N    N    5.760  -3.056  -6.950 1.00 . B B .  269 ALA N    1 1 
       12 31083 2 1 26 ALA O    O    3.853  -4.721  -5.680 1.00 . B B .  269 ALA O    1 1 
       12 31084 2 1 27 VAL C    C    4.433  -6.456  -2.326 1.00 . B B .  270 VAL C    1 1 
       12 31085 2 1 27 VAL CA   C    4.721  -6.592  -3.818 1.00 . B B .  270 VAL CA   1 1 
       12 31086 2 1 27 VAL CB   C    5.476  -7.916  -4.076 1.00 . B B .  270 VAL CB   1 1 
       12 31087 2 1 27 VAL CG1  C    5.610  -8.180  -5.571 1.00 . B B .  270 VAL CG1  1 1 
       12 31088 2 1 27 VAL CG2  C    6.845  -7.889  -3.413 1.00 . B B .  270 VAL CG2  1 1 
       12 31089 2 1 27 VAL H    H    6.370  -5.283  -3.920 1.00 . B B .  270 VAL H    1 1 
       12 31090 2 1 27 VAL HA   H    3.783  -6.622  -4.354 1.00 . B B .  270 VAL HA   1 1 
       12 31091 2 1 27 VAL HB   H    4.905  -8.726  -3.643 1.00 . B B .  270 VAL HB   1 1 
       12 31092 2 1 27 VAL N    N    5.470  -5.442  -4.285 1.00 . B B .  270 VAL N    1 1 
       12 31093 2 1 27 VAL O    O    5.059  -5.645  -1.637 1.00 . B B .  270 VAL O    1 1 
       12 31094 2 1 28 VAL C    C    3.474  -8.517   0.266 1.00 . B B .  271 VAL C    1 1 
       12 31095 2 1 28 VAL CA   C    3.126  -7.213  -0.424 1.00 . B B .  271 VAL CA   1 1 
       12 31096 2 1 28 VAL CB   C    1.616  -6.957  -0.221 1.00 . B B .  271 VAL CB   1 1 
       12 31097 2 1 28 VAL CG1  C    1.375  -5.597   0.410 1.00 . B B .  271 VAL CG1  1 1 
       12 31098 2 1 28 VAL CG2  C    0.856  -7.087  -1.529 1.00 . B B .  271 VAL CG2  1 1 
       12 31099 2 1 28 VAL H    H    3.055  -7.896  -2.427 1.00 . B B .  271 VAL H    1 1 
       12 31100 2 1 28 VAL HA   H    3.673  -6.408   0.046 1.00 . B B .  271 VAL HA   1 1 
       12 31101 2 1 28 VAL HB   H    1.240  -7.711   0.456 1.00 . B B .  271 VAL HB   1 1 
       12 31102 2 1 28 VAL N    N    3.501  -7.255  -1.832 1.00 . B B .  271 VAL N    1 1 
       12 31103 2 1 28 VAL O    O    3.471  -9.581  -0.359 1.00 . B B .  271 VAL O    1 1 
       12 31104 2 1 29 ILE C    C    2.973  -9.918   3.309 1.00 . B B .  272 ILE C    1 1 
       12 31105 2 1 29 ILE CA   C    4.122  -9.584   2.345 1.00 . B B .  272 ILE CA   1 1 
       12 31106 2 1 29 ILE CB   C    5.464  -9.351   3.083 1.00 . B B .  272 ILE CB   1 1 
       12 31107 2 1 29 ILE CD1  C    7.533 -10.617   3.828 1.00 . B B .  272 ILE CD1  1 1 
       12 31108 2 1 29 ILE CG1  C    6.042 -10.672   3.582 1.00 . B B .  272 ILE CG1  1 1 
       12 31109 2 1 29 ILE CG2  C    5.317  -8.363   4.230 1.00 . B B .  272 ILE CG2  1 1 
       12 31110 2 1 29 ILE H    H    3.757  -7.541   1.980 1.00 . B B .  272 ILE H    1 1 
       12 31111 2 1 29 ILE HA   H    4.250 -10.415   1.663 1.00 . B B .  272 ILE HA   1 1 
       12 31112 2 1 29 ILE HB   H    6.156  -8.922   2.372 1.00 . B B .  272 ILE HB   1 1 
       12 31113 2 1 29 ILE HD11 H    7.765  -9.759   4.441 1.00 . B B .  272 ILE HD11 1 1 
       12 31114 2 1 29 ILE HD12 H    7.850 -11.518   4.332 1.00 . B B .  272 ILE HD12 1 1 
       12 31115 2 1 29 ILE HD13 H    8.048 -10.534   2.884 1.00 . B B .  272 ILE HD13 1 1 
       12 31116 2 1 29 ILE N    N    3.771  -8.424   1.549 1.00 . B B .  272 ILE N    1 1 
       12 31117 2 1 29 ILE O    O    2.570  -9.100   4.143 1.00 . B B .  272 ILE O    1 1 
       12 31118 2 1 30 PRO C    C    1.619 -11.828   5.485 1.00 . B B .  273 PRO C    1 1 
       12 31119 2 1 30 PRO CA   C    1.284 -11.580   4.017 1.00 . B B .  273 PRO CA   1 1 
       12 31120 2 1 30 PRO CB   C    0.865 -12.887   3.342 1.00 . B B .  273 PRO CB   1 1 
       12 31121 2 1 30 PRO CD   C    2.890 -12.197   2.289 1.00 . B B .  273 PRO CD   1 1 
       12 31122 2 1 30 PRO CG   C    2.107 -13.404   2.717 1.00 . B B .  273 PRO CG   1 1 
       12 31123 2 1 30 PRO HA   H    0.477 -10.871   3.958 1.00 . B B .  273 PRO HA   1 1 
       12 31124 2 1 30 PRO HB2  H    0.481 -13.580   4.080 1.00 . B B .  273 PRO HB2  1 1 
       12 31125 2 1 30 PRO HB3  H    0.122 -12.696   2.585 1.00 . B B .  273 PRO HB3  1 1 
       12 31126 2 1 30 PRO HD2  H    3.949 -12.372   2.408 1.00 . B B .  273 PRO HD2  1 1 
       12 31127 2 1 30 PRO HD3  H    2.662 -11.943   1.265 1.00 . B B .  273 PRO HD3  1 1 
       12 31128 2 1 30 PRO HG2  H    2.665 -13.982   3.444 1.00 . B B .  273 PRO HG2  1 1 
       12 31129 2 1 30 PRO HG3  H    1.865 -14.009   1.859 1.00 . B B .  273 PRO HG3  1 1 
       12 31130 2 1 30 PRO N    N    2.427 -11.140   3.204 1.00 . B B .  273 PRO N    1 1 
       12 31131 2 1 30 PRO O    O    0.785 -12.326   6.243 1.00 . B B .  273 PRO O    1 1 
       12 31132 2 1 31 CYS C    C    2.913 -10.430   8.090 1.00 . B B .  274 CYS C    1 1 
       12 31133 2 1 31 CYS CA   C    3.235 -11.674   7.262 1.00 . B B .  274 CYS CA   1 1 
       12 31134 2 1 31 CYS CB   C    4.725 -12.004   7.327 1.00 . B B .  274 CYS CB   1 1 
       12 31135 2 1 31 CYS H    H    3.456 -11.085   5.252 1.00 . B B .  274 CYS H    1 1 
       12 31136 2 1 31 CYS HA   H    2.674 -12.504   7.655 1.00 . B B .  274 CYS HA   1 1 
       12 31137 2 1 31 CYS HB2  H    4.973 -12.345   8.316 1.00 . B B .  274 CYS HB2  1 1 
       12 31138 2 1 31 CYS HB3  H    4.936 -12.794   6.621 1.00 . B B .  274 CYS HB3  1 1 
       12 31139 2 1 31 CYS N    N    2.826 -11.479   5.889 1.00 . B B .  274 CYS N    1 1 
       12 31140 2 1 31 CYS O    O    2.575 -10.532   9.271 1.00 . B B .  274 CYS O    1 1 
       12 31141 2 1 31 CYS SG   S    5.807 -10.621   6.932 1.00 . B B .  274 CYS SG   1 1 
       12 31142 2 1 32 CYS C    C    1.840  -7.112   7.276 1.00 . B B .  275 CYS C    1 1 
       12 31143 2 1 32 CYS CA   C    2.710  -8.014   8.148 1.00 . B B .  275 CYS CA   1 1 
       12 31144 2 1 32 CYS CB   C    4.024  -7.325   8.544 1.00 . B B .  275 CYS CB   1 1 
       12 31145 2 1 32 CYS H    H    3.230  -9.247   6.505 1.00 . B B .  275 CYS H    1 1 
       12 31146 2 1 32 CYS HA   H    2.159  -8.254   9.042 1.00 . B B .  275 CYS HA   1 1 
       12 31147 2 1 32 CYS HB2  H    3.816  -6.344   8.941 1.00 . B B .  275 CYS HB2  1 1 
       12 31148 2 1 32 CYS HB3  H    4.509  -7.915   9.309 1.00 . B B .  275 CYS HB3  1 1 
       12 31149 2 1 32 CYS N    N    2.990  -9.266   7.461 1.00 . B B .  275 CYS N    1 1 
       12 31150 2 1 32 CYS O    O    0.813  -6.599   7.724 1.00 . B B .  275 CYS O    1 1 
       12 31151 2 1 32 CYS SG   S    5.202  -7.130   7.190 1.00 . B B .  275 CYS SG   1 1 
       12 31152 2 1 33 GLY C    C    2.286  -5.042   4.450 1.00 . B B .  276 GLY C    1 1 
       12 31153 2 1 33 GLY CA   C    1.468  -6.140   5.099 1.00 . B B .  276 GLY CA   1 1 
       12 31154 2 1 33 GLY H    H    3.055  -7.402   5.714 1.00 . B B .  276 GLY H    1 1 
       12 31155 2 1 33 GLY HA2  H    1.064  -6.771   4.324 1.00 . B B .  276 GLY HA2  1 1 
       12 31156 2 1 33 GLY HA3  H    0.649  -5.687   5.640 1.00 . B B .  276 GLY HA3  1 1 
       12 31157 2 1 33 GLY N    N    2.236  -6.957   6.018 1.00 . B B .  276 GLY N    1 1 
       12 31158 2 1 33 GLY O    O    1.762  -4.245   3.672 1.00 . B B .  276 GLY O    1 1 
       12 31159 2 1 34 ASN C    C    4.795  -4.336   2.763 1.00 . B B .  277 ASN C    1 1 
       12 31160 2 1 34 ASN CA   C    4.449  -3.978   4.205 1.00 . B B .  277 ASN CA   1 1 
       12 31161 2 1 34 ASN CB   C    5.719  -3.827   5.041 1.00 . B B .  277 ASN CB   1 1 
       12 31162 2 1 34 ASN CG   C    5.458  -3.182   6.386 1.00 . B B .  277 ASN CG   1 1 
       12 31163 2 1 34 ASN H    H    3.928  -5.631   5.423 1.00 . B B .  277 ASN H    1 1 
       12 31164 2 1 34 ASN HA   H    3.915  -3.040   4.208 1.00 . B B .  277 ASN HA   1 1 
       12 31165 2 1 34 ASN HB2  H    6.150  -4.801   5.209 1.00 . B B .  277 ASN HB2  1 1 
       12 31166 2 1 34 ASN HB3  H    6.426  -3.212   4.504 1.00 . B B .  277 ASN HB3  1 1 
       12 31167 2 1 34 ASN HD21 H    5.382  -4.970   7.268 1.00 . B B .  277 ASN HD21 1 1 
       12 31168 2 1 34 ASN HD22 H    5.146  -3.602   8.301 1.00 . B B .  277 ASN HD22 1 1 
       12 31169 2 1 34 ASN N    N    3.567  -4.984   4.778 1.00 . B B .  277 ASN N    1 1 
       12 31170 2 1 34 ASN ND2  N    5.312  -3.996   7.423 1.00 . B B .  277 ASN ND2  1 1 
       12 31171 2 1 34 ASN O    O    4.800  -5.512   2.388 1.00 . B B .  277 ASN O    1 1 
       12 31172 2 1 34 ASN OD1  O    5.394  -1.956   6.495 1.00 . B B .  277 ASN OD1  1 1 
       12 31173 2 1 35 SER C    C    6.816  -3.086   0.225 1.00 . B B .  278 SER C    1 1 
       12 31174 2 1 35 SER CA   C    5.394  -3.536   0.543 1.00 . B B .  278 SER CA   1 1 
       12 31175 2 1 35 SER CB   C    4.411  -2.771  -0.345 1.00 . B B .  278 SER CB   1 1 
       12 31176 2 1 35 SER H    H    5.043  -2.409   2.307 1.00 . B B .  278 SER H    1 1 
       12 31177 2 1 35 SER HA   H    5.311  -4.593   0.333 1.00 . B B .  278 SER HA   1 1 
       12 31178 2 1 35 SER HB2  H    4.710  -1.734  -0.403 1.00 . B B .  278 SER HB2  1 1 
       12 31179 2 1 35 SER HB3  H    4.412  -3.203  -1.335 1.00 . B B .  278 SER HB3  1 1 
       12 31180 2 1 35 SER HG   H    3.107  -3.367   0.987 1.00 . B B .  278 SER HG   1 1 
       12 31181 2 1 35 SER N    N    5.062  -3.323   1.951 1.00 . B B .  278 SER N    1 1 
       12 31182 2 1 35 SER O    O    7.269  -2.047   0.696 1.00 . B B .  278 SER O    1 1 
       12 31183 2 1 35 SER OG   O    3.100  -2.839   0.182 1.00 . B B .  278 SER OG   1 1 
       12 31184 2 1 36 TYR C    C    9.138  -4.125  -2.364 1.00 . B B .  279 TYR C    1 1 
       12 31185 2 1 36 TYR CA   C    8.888  -3.580  -0.970 1.00 . B B .  279 TYR CA   1 1 
       12 31186 2 1 36 TYR CB   C    9.942  -4.179  -0.038 1.00 . B B .  279 TYR CB   1 1 
       12 31187 2 1 36 TYR CD1  C    8.784  -5.659   1.643 1.00 . B B .  279 TYR CD1  1 1 
       12 31188 2 1 36 TYR CD2  C    9.784  -3.635   2.403 1.00 . B B .  279 TYR CD2  1 1 
       12 31189 2 1 36 TYR CE1  C    8.390  -5.946   2.930 1.00 . B B .  279 TYR CE1  1 1 
       12 31190 2 1 36 TYR CE2  C    9.396  -3.925   3.687 1.00 . B B .  279 TYR CE2  1 1 
       12 31191 2 1 36 TYR CG   C    9.486  -4.495   1.361 1.00 . B B .  279 TYR CG   1 1 
       12 31192 2 1 36 TYR CZ   C    8.704  -5.075   3.942 1.00 . B B .  279 TYR CZ   1 1 
       12 31193 2 1 36 TYR H    H    7.100  -4.718  -0.891 1.00 . B B .  279 TYR H    1 1 
       12 31194 2 1 36 TYR HA   H    9.001  -2.506  -0.986 1.00 . B B .  279 TYR HA   1 1 
       12 31195 2 1 36 TYR HB2  H   10.311  -5.095  -0.473 1.00 . B B .  279 TYR HB2  1 1 
       12 31196 2 1 36 TYR HB3  H   10.761  -3.476   0.044 1.00 . B B .  279 TYR HB3  1 1 
       12 31197 2 1 36 TYR HD1  H   10.329  -2.726   2.194 1.00 . B B .  279 TYR HD1  1 1 
       12 31198 2 1 36 TYR HD2  H    8.543  -6.341   0.840 1.00 . B B .  279 TYR HD2  1 1 
       12 31199 2 1 36 TYR HE1  H    9.636  -3.248   4.493 1.00 . B B .  279 TYR HE1  1 1 
       12 31200 2 1 36 TYR HE2  H    7.844  -6.858   3.138 1.00 . B B .  279 TYR HE2  1 1 
       12 31201 2 1 36 TYR HH   H    8.491  -4.599   5.795 1.00 . B B .  279 TYR HH   1 1 
       12 31202 2 1 36 TYR N    N    7.518  -3.888  -0.563 1.00 . B B .  279 TYR N    1 1 
       12 31203 2 1 36 TYR O    O    8.273  -4.797  -2.931 1.00 . B B .  279 TYR O    1 1 
       12 31204 2 1 36 TYR OH   O    8.322  -5.360   5.215 1.00 . B B .  279 TYR OH   1 1 
       12 31205 2 1 37 CYS C    C   10.648  -5.837  -4.227 1.00 . B B .  280 CYS C    1 1 
       12 31206 2 1 37 CYS CA   C   10.678  -4.317  -4.235 1.00 . B B .  280 CYS CA   1 1 
       12 31207 2 1 37 CYS CB   C   12.090  -3.858  -4.594 1.00 . B B .  280 CYS CB   1 1 
       12 31208 2 1 37 CYS H    H   10.931  -3.231  -2.436 1.00 . B B .  280 CYS H    1 1 
       12 31209 2 1 37 CYS HA   H    9.976  -3.943  -4.961 1.00 . B B .  280 CYS HA   1 1 
       12 31210 2 1 37 CYS HB2  H   12.799  -4.487  -4.076 1.00 . B B .  280 CYS HB2  1 1 
       12 31211 2 1 37 CYS HB3  H   12.236  -3.964  -5.653 1.00 . B B .  280 CYS HB3  1 1 
       12 31212 2 1 37 CYS N    N   10.305  -3.813  -2.923 1.00 . B B .  280 CYS N    1 1 
       12 31213 2 1 37 CYS O    O   11.007  -6.453  -3.220 1.00 . B B .  280 CYS O    1 1 
       12 31214 2 1 37 CYS SG   S   12.454  -2.148  -4.151 1.00 . B B .  280 CYS SG   1 1 
       12 31215 2 1 38 ASP C    C   11.538  -8.509  -5.153 1.00 . B B .  281 ASP C    1 1 
       12 31216 2 1 38 ASP CA   C   10.171  -7.895  -5.417 1.00 . B B .  281 ASP CA   1 1 
       12 31217 2 1 38 ASP CB   C    9.649  -8.347  -6.780 1.00 . B B .  281 ASP CB   1 1 
       12 31218 2 1 38 ASP CG   C    9.364  -9.835  -6.808 1.00 . B B .  281 ASP CG   1 1 
       12 31219 2 1 38 ASP H    H    9.967  -5.899  -6.106 1.00 . B B .  281 ASP H    1 1 
       12 31220 2 1 38 ASP HA   H    9.488  -8.232  -4.650 1.00 . B B .  281 ASP HA   1 1 
       12 31221 2 1 38 ASP HB2  H    8.732  -7.819  -7.002 1.00 . B B .  281 ASP HB2  1 1 
       12 31222 2 1 38 ASP HB3  H   10.382  -8.125  -7.539 1.00 . B B .  281 ASP HB3  1 1 
       12 31223 2 1 38 ASP N    N   10.238  -6.437  -5.334 1.00 . B B .  281 ASP N    1 1 
       12 31224 2 1 38 ASP O    O   11.656  -9.494  -4.432 1.00 . B B .  281 ASP O    1 1 
       12 31225 2 1 38 ASP OD1  O    8.547 -10.301  -6.001 1.00 . B B .  281 ASP OD1  1 1 
       12 31226 2 1 38 ASP OD2  O    9.954 -10.552  -7.636 1.00 . B B .  281 ASP OD2  1 1 
       12 31227 2 1 39 GLU C    C   14.427  -8.146  -4.127 1.00 . B B .  282 GLU C    1 1 
       12 31228 2 1 39 GLU CA   C   13.936  -8.372  -5.553 1.00 . B B .  282 GLU CA   1 1 
       12 31229 2 1 39 GLU CB   C   14.873  -7.667  -6.538 1.00 . B B .  282 GLU CB   1 1 
       12 31230 2 1 39 GLU CD   C   15.867  -5.474  -7.314 1.00 . B B .  282 GLU CD   1 1 
       12 31231 2 1 39 GLU CG   C   14.784  -6.146  -6.498 1.00 . B B .  282 GLU CG   1 1 
       12 31232 2 1 39 GLU H    H   12.405  -7.101  -6.265 1.00 . B B .  282 GLU H    1 1 
       12 31233 2 1 39 GLU HA   H   13.943  -9.433  -5.760 1.00 . B B .  282 GLU HA   1 1 
       12 31234 2 1 39 GLU HB2  H   15.891  -7.947  -6.309 1.00 . B B .  282 GLU HB2  1 1 
       12 31235 2 1 39 GLU HB3  H   14.635  -7.995  -7.536 1.00 . B B .  282 GLU HB3  1 1 
       12 31236 2 1 39 GLU HG2  H   13.823  -5.845  -6.887 1.00 . B B .  282 GLU HG2  1 1 
       12 31237 2 1 39 GLU HG3  H   14.872  -5.821  -5.469 1.00 . B B .  282 GLU HG3  1 1 
       12 31238 2 1 39 GLU N    N   12.568  -7.895  -5.719 1.00 . B B .  282 GLU N    1 1 
       12 31239 2 1 39 GLU O    O   15.098  -9.006  -3.548 1.00 . B B .  282 GLU O    1 1 
       12 31240 2 1 39 GLU OE1  O   17.023  -5.420  -6.845 1.00 . B B .  282 GLU OE1  1 1 
       12 31241 2 1 39 GLU OE2  O   15.569  -5.004  -8.432 1.00 . B B .  282 GLU OE2  1 1 
       12 31242 2 1 40 CYS C    C   13.899  -7.614  -1.189 1.00 . B B .  283 CYS C    1 1 
       12 31243 2 1 40 CYS CA   C   14.502  -6.655  -2.213 1.00 . B B .  283 CYS CA   1 1 
       12 31244 2 1 40 CYS CB   C   14.104  -5.214  -1.881 1.00 . B B .  283 CYS CB   1 1 
       12 31245 2 1 40 CYS H    H   13.534  -6.361  -4.061 1.00 . B B .  283 CYS H    1 1 
       12 31246 2 1 40 CYS HA   H   15.577  -6.741  -2.178 1.00 . B B .  283 CYS HA   1 1 
       12 31247 2 1 40 CYS HB2  H   13.065  -5.076  -2.129 1.00 . B B .  283 CYS HB2  1 1 
       12 31248 2 1 40 CYS HB3  H   14.238  -5.053  -0.822 1.00 . B B .  283 CYS HB3  1 1 
       12 31249 2 1 40 CYS N    N   14.084  -6.997  -3.561 1.00 . B B .  283 CYS N    1 1 
       12 31250 2 1 40 CYS O    O   14.623  -8.243  -0.413 1.00 . B B .  283 CYS O    1 1 
       12 31251 2 1 40 CYS SG   S   15.053  -3.940  -2.752 1.00 . B B .  283 CYS SG   1 1 
       12 31252 2 1 41 ILE C    C   12.275 -10.070  -0.469 1.00 . B B .  284 ILE C    1 1 
       12 31253 2 1 41 ILE CA   C   11.881  -8.607  -0.255 1.00 . B B .  284 ILE CA   1 1 
       12 31254 2 1 41 ILE CB   C   10.339  -8.440  -0.329 1.00 . B B .  284 ILE CB   1 1 
       12 31255 2 1 41 ILE CD1  C   10.192  -8.904   2.170 1.00 . B B .  284 ILE CD1  1 1 
       12 31256 2 1 41 ILE CG1  C    9.655  -9.227   0.794 1.00 . B B .  284 ILE CG1  1 1 
       12 31257 2 1 41 ILE CG2  C    9.810  -8.879  -1.681 1.00 . B B .  284 ILE CG2  1 1 
       12 31258 2 1 41 ILE H    H   12.048  -7.234  -1.868 1.00 . B B .  284 ILE H    1 1 
       12 31259 2 1 41 ILE HA   H   12.201  -8.316   0.737 1.00 . B B .  284 ILE HA   1 1 
       12 31260 2 1 41 ILE HB   H   10.107  -7.390  -0.209 1.00 . B B .  284 ILE HB   1 1 
       12 31261 2 1 41 ILE HD11 H   10.235  -7.832   2.297 1.00 . B B .  284 ILE HD11 1 1 
       12 31262 2 1 41 ILE HD12 H    9.544  -9.327   2.919 1.00 . B B .  284 ILE HD12 1 1 
       12 31263 2 1 41 ILE HD13 H   11.183  -9.318   2.276 1.00 . B B .  284 ILE HD13 1 1 
       12 31264 2 1 41 ILE N    N   12.573  -7.738  -1.203 1.00 . B B .  284 ILE N    1 1 
       12 31265 2 1 41 ILE O    O   12.398 -10.837   0.488 1.00 . B B .  284 ILE O    1 1 
       12 31266 2 1 42 ARG C    C   14.237 -12.118  -1.397 1.00 . B B .  285 ARG C    1 1 
       12 31267 2 1 42 ARG CA   C   12.900 -11.802  -2.049 1.00 . B B .  285 ARG CA   1 1 
       12 31268 2 1 42 ARG CB   C   13.000 -11.976  -3.562 1.00 . B B .  285 ARG CB   1 1 
       12 31269 2 1 42 ARG CD   C   12.047 -13.146  -5.556 1.00 . B B .  285 ARG CD   1 1 
       12 31270 2 1 42 ARG CG   C   12.356 -13.246  -4.075 1.00 . B B .  285 ARG CG   1 1 
       12 31271 2 1 42 ARG CZ   C    9.608 -13.426  -5.858 1.00 . B B .  285 ARG CZ   1 1 
       12 31272 2 1 42 ARG H    H   12.394  -9.788  -2.453 1.00 . B B .  285 ARG H    1 1 
       12 31273 2 1 42 ARG HA   H   12.148 -12.474  -1.663 1.00 . B B .  285 ARG HA   1 1 
       12 31274 2 1 42 ARG HB2  H   12.518 -11.137  -4.041 1.00 . B B .  285 ARG HB2  1 1 
       12 31275 2 1 42 ARG HB3  H   14.042 -11.987  -3.841 1.00 . B B .  285 ARG HB3  1 1 
       12 31276 2 1 42 ARG HD2  H   12.755 -12.471  -6.013 1.00 . B B .  285 ARG HD2  1 1 
       12 31277 2 1 42 ARG HD3  H   12.151 -14.122  -5.995 1.00 . B B .  285 ARG HD3  1 1 
       12 31278 2 1 42 ARG HE   H   10.577 -11.682  -5.982 1.00 . B B .  285 ARG HE   1 1 
       12 31279 2 1 42 ARG HG2  H   13.031 -14.074  -3.913 1.00 . B B .  285 ARG HG2  1 1 
       12 31280 2 1 42 ARG HG3  H   11.437 -13.415  -3.534 1.00 . B B .  285 ARG HG3  1 1 
       12 31281 2 1 42 ARG HH11 H   10.582 -15.144  -5.391 1.00 . B B .  285 ARG HH11 1 1 
       12 31282 2 1 42 ARG HH12 H    8.871 -15.303  -5.633 1.00 . B B .  285 ARG HH12 1 1 
       12 31283 2 1 42 ARG HH21 H    8.376 -11.880  -6.325 1.00 . B B .  285 ARG HH21 1 1 
       12 31284 2 1 42 ARG HH22 H    7.607 -13.450  -6.187 1.00 . B B .  285 ARG HH22 1 1 
       12 31285 2 1 42 ARG N    N   12.504 -10.443  -1.726 1.00 . B B .  285 ARG N    1 1 
       12 31286 2 1 42 ARG NE   N   10.689 -12.653  -5.813 1.00 . B B .  285 ARG NE   1 1 
       12 31287 2 1 42 ARG NH1  N    9.695 -14.729  -5.612 1.00 . B B .  285 ARG NH1  1 1 
       12 31288 2 1 42 ARG NH2  N    8.436 -12.884  -6.145 1.00 . B B .  285 ARG NH2  1 1 
       12 31289 2 1 42 ARG O    O   14.394 -13.147  -0.744 1.00 . B B .  285 ARG O    1 1 
       12 31290 2 1 43 THR C    C   16.469 -11.545   0.533 1.00 . B B .  286 THR C    1 1 
       12 31291 2 1 43 THR CA   C   16.516 -11.349  -0.985 1.00 . B B .  286 THR CA   1 1 
       12 31292 2 1 43 THR CB   C   17.391 -10.125  -1.317 1.00 . B B .  286 THR CB   1 1 
       12 31293 2 1 43 THR CG2  C   18.783 -10.273  -0.726 1.00 . B B .  286 THR CG2  1 1 
       12 31294 2 1 43 THR H    H   14.975 -10.386  -2.062 1.00 . B B .  286 THR H    1 1 
       12 31295 2 1 43 THR HA   H   16.970 -12.221  -1.434 1.00 . B B .  286 THR HA   1 1 
       12 31296 2 1 43 THR HB   H   16.926  -9.245  -0.893 1.00 . B B .  286 THR HB   1 1 
       12 31297 2 1 43 THR HG1  H   16.640  -9.635  -3.082 1.00 . B B .  286 THR HG1  1 1 
       12 31298 2 1 43 THR HG21 H   19.252 -11.158  -1.128 1.00 . B B .  286 THR HG21 1 1 
       12 31299 2 1 43 THR HG22 H   19.376  -9.406  -0.974 1.00 . B B .  286 THR HG22 1 1 
       12 31300 2 1 43 THR HG23 H   18.709 -10.362   0.350 1.00 . B B .  286 THR HG23 1 1 
       12 31301 2 1 43 THR N    N   15.180 -11.198  -1.548 1.00 . B B .  286 THR N    1 1 
       12 31302 2 1 43 THR O    O   17.176 -12.393   1.076 1.00 . B B .  286 THR O    1 1 
       12 31303 2 1 43 THR OG1  O   17.484  -9.962  -2.739 1.00 . B B .  286 THR OG1  1 1 
       12 31304 2 1 44 ALA C    C   15.120 -12.265   3.107 1.00 . B B .  287 ALA C    1 1 
       12 31305 2 1 44 ALA CA   C   15.500 -10.855   2.659 1.00 . B B .  287 ALA CA   1 1 
       12 31306 2 1 44 ALA CB   C   14.477  -9.846   3.160 1.00 . B B .  287 ALA CB   1 1 
       12 31307 2 1 44 ALA H    H   15.069 -10.127   0.717 1.00 . B B .  287 ALA H    1 1 
       12 31308 2 1 44 ALA HA   H   16.458 -10.600   3.091 1.00 . B B .  287 ALA HA   1 1 
       12 31309 2 1 44 ALA HB1  H   13.510 -10.077   2.739 1.00 . B B .  287 ALA HB1  1 1 
       12 31310 2 1 44 ALA HB2  H   14.420  -9.891   4.240 1.00 . B B .  287 ALA HB2  1 1 
       12 31311 2 1 44 ALA HB3  H   14.773  -8.852   2.856 1.00 . B B .  287 ALA HB3  1 1 
       12 31312 2 1 44 ALA N    N   15.624 -10.770   1.208 1.00 . B B .  287 ALA N    1 1 
       12 31313 2 1 44 ALA O    O   15.731 -12.822   4.018 1.00 . B B .  287 ALA O    1 1 
       12 31314 2 1 45 LEU C    C   14.651 -15.245   2.313 1.00 . B B .  288 LEU C    1 1 
       12 31315 2 1 45 LEU CA   C   13.662 -14.182   2.786 1.00 . B B .  288 LEU CA   1 1 
       12 31316 2 1 45 LEU CB   C   12.275 -14.430   2.194 1.00 . B B .  288 LEU CB   1 1 
       12 31317 2 1 45 LEU CD1  C   10.020 -13.449   1.675 1.00 . B B .  288 LEU CD1  1 1 
       12 31318 2 1 45 LEU CD2  C   10.797 -13.593   4.043 1.00 . B B .  288 LEU CD2  1 1 
       12 31319 2 1 45 LEU CG   C   11.221 -13.393   2.595 1.00 . B B .  288 LEU CG   1 1 
       12 31320 2 1 45 LEU H    H   13.675 -12.345   1.724 1.00 . B B .  288 LEU H    1 1 
       12 31321 2 1 45 LEU HA   H   13.591 -14.240   3.863 1.00 . B B .  288 LEU HA   1 1 
       12 31322 2 1 45 LEU HB2  H   12.361 -14.438   1.118 1.00 . B B .  288 LEU HB2  1 1 
       12 31323 2 1 45 LEU HB3  H   11.937 -15.403   2.521 1.00 . B B .  288 LEU HB3  1 1 
       12 31324 2 1 45 LEU HD11 H    9.591 -14.440   1.701 1.00 . B B .  288 LEU HD11 1 1 
       12 31325 2 1 45 LEU HD12 H    9.281 -12.731   1.999 1.00 . B B .  288 LEU HD12 1 1 
       12 31326 2 1 45 LEU HD13 H   10.328 -13.217   0.665 1.00 . B B .  288 LEU HD13 1 1 
       12 31327 2 1 45 LEU HD21 H   11.640 -13.416   4.693 1.00 . B B .  288 LEU HD21 1 1 
       12 31328 2 1 45 LEU HD22 H   10.005 -12.898   4.282 1.00 . B B .  288 LEU HD22 1 1 
       12 31329 2 1 45 LEU HD23 H   10.441 -14.604   4.181 1.00 . B B .  288 LEU HD23 1 1 
       12 31330 2 1 45 LEU HG   H   11.651 -12.412   2.509 1.00 . B B .  288 LEU HG   1 1 
       12 31331 2 1 45 LEU N    N   14.120 -12.839   2.450 1.00 . B B .  288 LEU N    1 1 
       12 31332 2 1 45 LEU O    O   14.781 -16.297   2.931 1.00 . B B .  288 LEU O    1 1 
       12 31333 2 1 46 LEU C    C   17.536 -16.020   1.581 1.00 . B B .  289 LEU C    1 1 
       12 31334 2 1 46 LEU CA   C   16.318 -15.911   0.666 1.00 . B B .  289 LEU CA   1 1 
       12 31335 2 1 46 LEU CB   C   16.749 -15.461  -0.730 1.00 . B B .  289 LEU CB   1 1 
       12 31336 2 1 46 LEU CD1  C   14.568 -15.961  -1.883 1.00 . B B .  289 LEU CD1  1 1 
       12 31337 2 1 46 LEU CD2  C   16.669 -15.766  -3.215 1.00 . B B .  289 LEU CD2  1 1 
       12 31338 2 1 46 LEU CG   C   16.069 -16.194  -1.885 1.00 . B B .  289 LEU CG   1 1 
       12 31339 2 1 46 LEU H    H   15.164 -14.144   0.724 1.00 . B B .  289 LEU H    1 1 
       12 31340 2 1 46 LEU HA   H   15.850 -16.882   0.591 1.00 . B B .  289 LEU HA   1 1 
       12 31341 2 1 46 LEU HB2  H   16.539 -14.405  -0.823 1.00 . B B .  289 LEU HB2  1 1 
       12 31342 2 1 46 LEU HB3  H   17.814 -15.607  -0.820 1.00 . B B .  289 LEU HB3  1 1 
       12 31343 2 1 46 LEU HD11 H   14.367 -14.903  -1.957 1.00 . B B .  289 LEU HD11 1 1 
       12 31344 2 1 46 LEU HD12 H   14.122 -16.472  -2.724 1.00 . B B .  289 LEU HD12 1 1 
       12 31345 2 1 46 LEU HD13 H   14.147 -16.345  -0.964 1.00 . B B .  289 LEU HD13 1 1 
       12 31346 2 1 46 LEU HD21 H   17.725 -15.991  -3.221 1.00 . B B .  289 LEU HD21 1 1 
       12 31347 2 1 46 LEU HD22 H   16.182 -16.299  -4.019 1.00 . B B .  289 LEU HD22 1 1 
       12 31348 2 1 46 LEU HD23 H   16.525 -14.704  -3.348 1.00 . B B .  289 LEU HD23 1 1 
       12 31349 2 1 46 LEU HG   H   16.236 -17.249  -1.769 1.00 . B B .  289 LEU HG   1 1 
       12 31350 2 1 46 LEU N    N   15.336 -14.979   1.206 1.00 . B B .  289 LEU N    1 1 
       12 31351 2 1 46 LEU O    O   18.031 -17.118   1.845 1.00 . B B .  289 LEU O    1 1 
       12 31352 2 1 47 GLU C    C   18.852 -15.478   4.298 1.00 . B B .  290 GLU C    1 1 
       12 31353 2 1 47 GLU CA   C   19.167 -14.830   2.952 1.00 . B B .  290 GLU CA   1 1 
       12 31354 2 1 47 GLU CB   C   19.616 -13.382   3.165 1.00 . B B .  290 GLU CB   1 1 
       12 31355 2 1 47 GLU CD   C   21.758 -13.121   1.847 1.00 . B B .  290 GLU CD   1 1 
       12 31356 2 1 47 GLU CG   C   20.290 -12.761   1.949 1.00 . B B .  290 GLU CG   1 1 
       12 31357 2 1 47 GLU H    H   17.570 -14.033   1.810 1.00 . B B .  290 GLU H    1 1 
       12 31358 2 1 47 GLU HA   H   19.968 -15.379   2.481 1.00 . B B .  290 GLU HA   1 1 
       12 31359 2 1 47 GLU HB2  H   18.752 -12.784   3.411 1.00 . B B .  290 GLU HB2  1 1 
       12 31360 2 1 47 GLU HB3  H   20.312 -13.350   3.991 1.00 . B B .  290 GLU HB3  1 1 
       12 31361 2 1 47 GLU HG2  H   19.788 -13.110   1.060 1.00 . B B .  290 GLU HG2  1 1 
       12 31362 2 1 47 GLU HG3  H   20.200 -11.686   2.014 1.00 . B B .  290 GLU HG3  1 1 
       12 31363 2 1 47 GLU N    N   18.009 -14.876   2.064 1.00 . B B .  290 GLU N    1 1 
       12 31364 2 1 47 GLU O    O   19.595 -16.341   4.769 1.00 . B B .  290 GLU O    1 1 
       12 31365 2 1 47 GLU OE1  O   22.070 -14.285   1.518 1.00 . B B .  290 GLU OE1  1 1 
       12 31366 2 1 47 GLU OE2  O   22.607 -12.238   2.093 1.00 . B B .  290 GLU OE2  1 1 
       12 31367 2 1 48 SER C    C   16.643 -16.950   6.040 1.00 . B B .  291 SER C    1 1 
       12 31368 2 1 48 SER CA   C   17.328 -15.594   6.194 1.00 . B B .  291 SER CA   1 1 
       12 31369 2 1 48 SER CB   C   16.388 -14.597   6.876 1.00 . B B .  291 SER CB   1 1 
       12 31370 2 1 48 SER H    H   17.183 -14.394   4.460 1.00 . B B .  291 SER H    1 1 
       12 31371 2 1 48 SER HA   H   18.211 -15.718   6.803 1.00 . B B .  291 SER HA   1 1 
       12 31372 2 1 48 SER HB2  H   15.375 -14.778   6.548 1.00 . B B .  291 SER HB2  1 1 
       12 31373 2 1 48 SER HB3  H   16.446 -14.721   7.949 1.00 . B B .  291 SER HB3  1 1 
       12 31374 2 1 48 SER HG   H   16.282 -13.000   5.742 1.00 . B B .  291 SER HG   1 1 
       12 31375 2 1 48 SER N    N   17.743 -15.068   4.900 1.00 . B B .  291 SER N    1 1 
       12 31376 2 1 48 SER O    O   15.541 -17.044   5.503 1.00 . B B .  291 SER O    1 1 
       12 31377 2 1 48 SER OG   O   16.742 -13.262   6.550 1.00 . B B .  291 SER OG   1 1 
       12 31378 2 1 49 ASP C    C   15.444 -19.489   7.183 1.00 . B B .  292 ASP C    1 1 
       12 31379 2 1 49 ASP CA   C   16.765 -19.358   6.434 1.00 . B B .  292 ASP CA   1 1 
       12 31380 2 1 49 ASP CB   C   17.771 -20.350   7.008 1.00 . B B .  292 ASP CB   1 1 
       12 31381 2 1 49 ASP CG   C   17.296 -21.787   6.890 1.00 . B B .  292 ASP CG   1 1 
       12 31382 2 1 49 ASP H    H   18.166 -17.854   6.961 1.00 . B B .  292 ASP H    1 1 
       12 31383 2 1 49 ASP HA   H   16.603 -19.582   5.391 1.00 . B B .  292 ASP HA   1 1 
       12 31384 2 1 49 ASP HB2  H   18.707 -20.252   6.480 1.00 . B B .  292 ASP HB2  1 1 
       12 31385 2 1 49 ASP HB3  H   17.926 -20.126   8.054 1.00 . B B .  292 ASP HB3  1 1 
       12 31386 2 1 49 ASP N    N   17.297 -17.998   6.525 1.00 . B B .  292 ASP N    1 1 
       12 31387 2 1 49 ASP O    O   14.552 -20.232   6.775 1.00 . B B .  292 ASP O    1 1 
       12 31388 2 1 49 ASP OD1  O   17.263 -22.312   5.757 1.00 . B B .  292 ASP OD1  1 1 
       12 31389 2 1 49 ASP OD2  O   16.969 -22.393   7.929 1.00 . B B .  292 ASP OD2  1 1 
       12 31390 2 1 50 GLU C    C   13.049 -17.853   8.521 1.00 . B B .  293 GLU C    1 1 
       12 31391 2 1 50 GLU CA   C   14.119 -18.780   9.095 1.00 . B B .  293 GLU CA   1 1 
       12 31392 2 1 50 GLU CB   C   14.448 -18.386  10.535 1.00 . B B .  293 GLU CB   1 1 
       12 31393 2 1 50 GLU CD   C   16.780 -17.440  10.771 1.00 . B B .  293 GLU CD   1 1 
       12 31394 2 1 50 GLU CG   C   15.306 -17.138  10.635 1.00 . B B .  293 GLU CG   1 1 
       12 31395 2 1 50 GLU H    H   16.079 -18.190   8.557 1.00 . B B .  293 GLU H    1 1 
       12 31396 2 1 50 GLU HA   H   13.739 -19.790   9.089 1.00 . B B .  293 GLU HA   1 1 
       12 31397 2 1 50 GLU HB2  H   13.526 -18.210  11.070 1.00 . B B .  293 GLU HB2  1 1 
       12 31398 2 1 50 GLU HB3  H   14.980 -19.201  11.006 1.00 . B B .  293 GLU HB3  1 1 
       12 31399 2 1 50 GLU HG2  H   15.163 -16.552   9.740 1.00 . B B .  293 GLU HG2  1 1 
       12 31400 2 1 50 GLU HG3  H   14.987 -16.565  11.494 1.00 . B B .  293 GLU HG3  1 1 
       12 31401 2 1 50 GLU N    N   15.325 -18.756   8.278 1.00 . B B .  293 GLU N    1 1 
       12 31402 2 1 50 GLU O    O   11.978 -17.688   9.109 1.00 . B B .  293 GLU O    1 1 
       12 31403 2 1 50 GLU OE1  O   17.410 -17.822   9.763 1.00 . B B .  293 GLU OE1  1 1 
       12 31404 2 1 50 GLU OE2  O   17.321 -17.288  11.884 1.00 . B B .  293 GLU OE2  1 1 
       12 31405 2 1 51 HIS C    C   12.136 -15.113   7.507 1.00 . B B .  294 HIS C    1 1 
       12 31406 2 1 51 HIS CA   C   12.428 -16.357   6.679 1.00 . B B .  294 HIS CA   1 1 
       12 31407 2 1 51 HIS CB   C   11.121 -17.080   6.332 1.00 . B B .  294 HIS CB   1 1 
       12 31408 2 1 51 HIS CD2  C   12.295 -18.448   4.485 1.00 . B B .  294 HIS CD2  1 1 
       12 31409 2 1 51 HIS CE1  C   10.828 -20.049   4.355 1.00 . B B .  294 HIS CE1  1 1 
       12 31410 2 1 51 HIS CG   C   11.304 -18.221   5.378 1.00 . B B .  294 HIS CG   1 1 
       12 31411 2 1 51 HIS H    H   14.222 -17.435   6.954 1.00 . B B .  294 HIS H    1 1 
       12 31412 2 1 51 HIS HA   H   12.905 -16.047   5.760 1.00 . B B .  294 HIS HA   1 1 
       12 31413 2 1 51 HIS HB2  H   10.682 -17.472   7.237 1.00 . B B .  294 HIS HB2  1 1 
       12 31414 2 1 51 HIS HB3  H   10.438 -16.376   5.882 1.00 . B B .  294 HIS HB3  1 1 
       12 31415 2 1 51 HIS HD2  H   13.173 -17.841   4.326 1.00 . B B .  294 HIS HD2  1 1 
       12 31416 2 1 51 HIS HE1  H   10.317 -20.943   4.040 1.00 . B B .  294 HIS HE1  1 1 
       12 31417 2 1 51 HIS N    N   13.350 -17.258   7.367 1.00 . B B .  294 HIS N    1 1 
       12 31418 2 1 51 HIS ND1  N   10.386 -19.236   5.297 1.00 . B B .  294 HIS ND1  1 1 
       12 31419 2 1 51 HIS NE2  N   11.982 -19.613   3.833 1.00 . B B .  294 HIS NE2  1 1 
       12 31420 2 1 51 HIS O    O   10.982 -14.694   7.630 1.00 . B B .  294 HIS O    1 1 
       12 31421 2 1 52 THR C    C   12.618 -12.141   8.019 1.00 . B B .  295 THR C    1 1 
       12 31422 2 1 52 THR CA   C   13.057 -13.325   8.871 1.00 . B B .  295 THR CA   1 1 
       12 31423 2 1 52 THR CB   C   14.386 -12.973   9.556 1.00 . B B .  295 THR CB   1 1 
       12 31424 2 1 52 THR CG2  C   14.168 -11.961  10.671 1.00 . B B .  295 THR CG2  1 1 
       12 31425 2 1 52 THR H    H   14.072 -14.917   7.940 1.00 . B B .  295 THR H    1 1 
       12 31426 2 1 52 THR HA   H   12.316 -13.509   9.633 1.00 . B B .  295 THR HA   1 1 
       12 31427 2 1 52 THR HB   H   15.047 -12.540   8.819 1.00 . B B .  295 THR HB   1 1 
       12 31428 2 1 52 THR HG1  H   15.658 -13.924  10.733 1.00 . B B .  295 THR HG1  1 1 
       12 31429 2 1 52 THR HG21 H   13.510 -12.383  11.417 1.00 . B B .  295 THR HG21 1 1 
       12 31430 2 1 52 THR HG22 H   15.115 -11.715  11.124 1.00 . B B .  295 THR HG22 1 1 
       12 31431 2 1 52 THR HG23 H   13.719 -11.066  10.259 1.00 . B B .  295 THR HG23 1 1 
       12 31432 2 1 52 THR N    N   13.185 -14.526   8.065 1.00 . B B .  295 THR N    1 1 
       12 31433 2 1 52 THR O    O   13.325 -11.735   7.094 1.00 . B B .  295 THR O    1 1 
       12 31434 2 1 52 THR OG1  O   14.989 -14.162  10.082 1.00 . B B .  295 THR OG1  1 1 
       12 31435 2 1 53 CYS C    C   11.773  -9.220   7.875 1.00 . B B .  296 CYS C    1 1 
       12 31436 2 1 53 CYS CA   C   10.922 -10.458   7.597 1.00 . B B .  296 CYS CA   1 1 
       12 31437 2 1 53 CYS CB   C    9.470 -10.185   7.991 1.00 . B B .  296 CYS CB   1 1 
       12 31438 2 1 53 CYS H    H   10.911 -12.009   9.046 1.00 . B B .  296 CYS H    1 1 
       12 31439 2 1 53 CYS HA   H   10.966 -10.684   6.544 1.00 . B B .  296 CYS HA   1 1 
       12 31440 2 1 53 CYS HB2  H    8.874 -11.060   7.775 1.00 . B B .  296 CYS HB2  1 1 
       12 31441 2 1 53 CYS HB3  H    9.426  -9.977   9.048 1.00 . B B .  296 CYS HB3  1 1 
       12 31442 2 1 53 CYS N    N   11.445 -11.606   8.324 1.00 . B B .  296 CYS N    1 1 
       12 31443 2 1 53 CYS O    O   12.157  -8.961   9.016 1.00 . B B .  296 CYS O    1 1 
       12 31444 2 1 53 CYS SG   S    8.724  -8.785   7.126 1.00 . B B .  296 CYS SG   1 1 
       12 31445 2 1 54 PRO C    C   12.085  -6.009   7.450 1.00 . B B .  297 PRO C    1 1 
       12 31446 2 1 54 PRO CA   C   12.866  -7.211   6.948 1.00 . B B .  297 PRO CA   1 1 
       12 31447 2 1 54 PRO CB   C   13.288  -6.976   5.508 1.00 . B B .  297 PRO CB   1 1 
       12 31448 2 1 54 PRO CD   C   11.590  -8.650   5.454 1.00 . B B .  297 PRO CD   1 1 
       12 31449 2 1 54 PRO CG   C   12.145  -7.473   4.700 1.00 . B B .  297 PRO CG   1 1 
       12 31450 2 1 54 PRO HA   H   13.731  -7.367   7.565 1.00 . B B .  297 PRO HA   1 1 
       12 31451 2 1 54 PRO HB2  H   13.457  -5.921   5.341 1.00 . B B .  297 PRO HB2  1 1 
       12 31452 2 1 54 PRO HB3  H   14.171  -7.541   5.289 1.00 . B B .  297 PRO HB3  1 1 
       12 31453 2 1 54 PRO HD2  H   10.511  -8.654   5.409 1.00 . B B .  297 PRO HD2  1 1 
       12 31454 2 1 54 PRO HD3  H   11.990  -9.574   5.061 1.00 . B B .  297 PRO HD3  1 1 
       12 31455 2 1 54 PRO HG2  H   11.397  -6.697   4.606 1.00 . B B .  297 PRO HG2  1 1 
       12 31456 2 1 54 PRO HG3  H   12.488  -7.789   3.728 1.00 . B B .  297 PRO HG3  1 1 
       12 31457 2 1 54 PRO N    N   12.053  -8.426   6.836 1.00 . B B .  297 PRO N    1 1 
       12 31458 2 1 54 PRO O    O   12.291  -4.882   6.992 1.00 . B B .  297 PRO O    1 1 
       12 31459 2 1 55 THR C    C    9.716  -5.606  10.243 1.00 . B B .  298 THR C    1 1 
       12 31460 2 1 55 THR CA   C   10.388  -5.177   8.931 1.00 . B B .  298 THR CA   1 1 
       12 31461 2 1 55 THR CB   C    9.347  -4.766   7.862 1.00 . B B .  298 THR CB   1 1 
       12 31462 2 1 55 THR CG2  C    8.135  -5.656   7.902 1.00 . B B .  298 THR CG2  1 1 
       12 31463 2 1 55 THR H    H   11.096  -7.158   8.725 1.00 . B B .  298 THR H    1 1 
       12 31464 2 1 55 THR HA   H   11.029  -4.330   9.124 1.00 . B B .  298 THR HA   1 1 
       12 31465 2 1 55 THR HB   H    9.810  -4.881   6.891 1.00 . B B .  298 THR HB   1 1 
       12 31466 2 1 55 THR HG1  H    9.599  -2.925   8.507 1.00 . B B .  298 THR HG1  1 1 
       12 31467 2 1 55 THR HG21 H    7.721  -5.656   8.896 1.00 . B B .  298 THR HG21 1 1 
       12 31468 2 1 55 THR HG22 H    7.403  -5.293   7.196 1.00 . B B .  298 THR HG22 1 1 
       12 31469 2 1 55 THR HG23 H    8.438  -6.662   7.628 1.00 . B B .  298 THR HG23 1 1 
       12 31470 2 1 55 THR N    N   11.205  -6.245   8.394 1.00 . B B .  298 THR N    1 1 
       12 31471 2 1 55 THR O    O    9.772  -4.883  11.242 1.00 . B B .  298 THR O    1 1 
       12 31472 2 1 55 THR OG1  O    8.937  -3.410   8.001 1.00 . B B .  298 THR OG1  1 1 
       12 31473 2 1 56 CYS C    C    9.208  -8.444  12.035 1.00 . B B .  299 CYS C    1 1 
       12 31474 2 1 56 CYS CA   C    8.424  -7.288  11.424 1.00 . B B .  299 CYS CA   1 1 
       12 31475 2 1 56 CYS CB   C    6.995  -7.713  11.074 1.00 . B B .  299 CYS CB   1 1 
       12 31476 2 1 56 CYS H    H    9.057  -7.298   9.399 1.00 . B B .  299 CYS H    1 1 
       12 31477 2 1 56 CYS HA   H    8.378  -6.483  12.141 1.00 . B B .  299 CYS HA   1 1 
       12 31478 2 1 56 CYS HB2  H    6.467  -7.958  11.980 1.00 . B B .  299 CYS HB2  1 1 
       12 31479 2 1 56 CYS HB3  H    6.497  -6.889  10.585 1.00 . B B .  299 CYS HB3  1 1 
       12 31480 2 1 56 CYS N    N    9.098  -6.782  10.242 1.00 . B B .  299 CYS N    1 1 
       12 31481 2 1 56 CYS O    O    8.932  -8.874  13.157 1.00 . B B .  299 CYS O    1 1 
       12 31482 2 1 56 CYS SG   S    6.886  -9.144   9.977 1.00 . B B .  299 CYS SG   1 1 
       12 31483 2 1 57 HIS C    C   10.248 -11.298  11.971 1.00 . B B .  300 HIS C    1 1 
       12 31484 2 1 57 HIS CA   C   11.050 -10.030  11.706 1.00 . B B .  300 HIS CA   1 1 
       12 31485 2 1 57 HIS CB   C   11.869  -9.620  12.936 1.00 . B B .  300 HIS CB   1 1 
       12 31486 2 1 57 HIS CD2  C   14.184  -8.586  12.439 1.00 . B B .  300 HIS CD2  1 1 
       12 31487 2 1 57 HIS CE1  C   13.528  -6.521  12.241 1.00 . B B .  300 HIS CE1  1 1 
       12 31488 2 1 57 HIS CG   C   12.848  -8.520  12.649 1.00 . B B .  300 HIS CG   1 1 
       12 31489 2 1 57 HIS H    H   10.337  -8.547  10.392 1.00 . B B .  300 HIS H    1 1 
       12 31490 2 1 57 HIS HA   H   11.734 -10.231  10.894 1.00 . B B .  300 HIS HA   1 1 
       12 31491 2 1 57 HIS HB2  H   11.200  -9.276  13.710 1.00 . B B .  300 HIS HB2  1 1 
       12 31492 2 1 57 HIS HB3  H   12.422 -10.475  13.296 1.00 . B B .  300 HIS HB3  1 1 
       12 31493 2 1 57 HIS HD2  H   14.802  -9.471  12.477 1.00 . B B .  300 HIS HD2  1 1 
       12 31494 2 1 57 HIS HE1  H   13.541  -5.454  12.074 1.00 . B B .  300 HIS HE1  1 1 
       12 31495 2 1 57 HIS N    N   10.188  -8.935  11.277 1.00 . B B .  300 HIS N    1 1 
       12 31496 2 1 57 HIS ND1  N   12.440  -7.212  12.525 1.00 . B B .  300 HIS ND1  1 1 
       12 31497 2 1 57 HIS NE2  N   14.608  -7.309  12.178 1.00 . B B .  300 HIS NE2  1 1 
       12 31498 2 1 57 HIS O    O   10.382 -11.930  13.018 1.00 . B B .  300 HIS O    1 1 
       12 31499 2 1 58 GLN C    C    9.463 -14.077  10.843 1.00 . B B .  301 GLN C    1 1 
       12 31500 2 1 58 GLN CA   C    8.587 -12.858  11.112 1.00 . B B .  301 GLN CA   1 1 
       12 31501 2 1 58 GLN CB   C    7.426 -12.804  10.119 1.00 . B B .  301 GLN CB   1 1 
       12 31502 2 1 58 GLN CD   C    5.570 -14.070  11.266 1.00 . B B .  301 GLN CD   1 1 
       12 31503 2 1 58 GLN CG   C    6.066 -12.722  10.788 1.00 . B B .  301 GLN CG   1 1 
       12 31504 2 1 58 GLN H    H    9.297 -11.077  10.228 1.00 . B B .  301 GLN H    1 1 
       12 31505 2 1 58 GLN HA   H    8.195 -12.921  12.117 1.00 . B B .  301 GLN HA   1 1 
       12 31506 2 1 58 GLN HB2  H    7.548 -11.935   9.489 1.00 . B B .  301 GLN HB2  1 1 
       12 31507 2 1 58 GLN HB3  H    7.451 -13.691   9.504 1.00 . B B .  301 GLN HB3  1 1 
       12 31508 2 1 58 GLN HE21 H    6.245 -14.942   9.612 1.00 . B B .  301 GLN HE21 1 1 
       12 31509 2 1 58 GLN HE22 H    5.480 -15.992  10.759 1.00 . B B .  301 GLN HE22 1 1 
       12 31510 2 1 58 GLN HG2  H    6.140 -12.065  11.640 1.00 . B B .  301 GLN HG2  1 1 
       12 31511 2 1 58 GLN HG3  H    5.353 -12.321  10.086 1.00 . B B .  301 GLN HG3  1 1 
       12 31512 2 1 58 GLN N    N    9.395 -11.650  11.016 1.00 . B B .  301 GLN N    1 1 
       12 31513 2 1 58 GLN NE2  N    5.787 -15.103  10.464 1.00 . B B .  301 GLN NE2  1 1 
       12 31514 2 1 58 GLN O    O   10.604 -13.926  10.420 1.00 . B B .  301 GLN O    1 1 
       12 31515 2 1 58 GLN OE1  O    4.972 -14.176  12.332 1.00 . B B .  301 GLN OE1  1 1 
       12 31516 2 1 59 ASN C    C    8.912 -17.594  10.163 1.00 . B B .  302 ASN C    1 1 
       12 31517 2 1 59 ASN CA   C    9.714 -16.500  10.871 1.00 . B B .  302 ASN CA   1 1 
       12 31518 2 1 59 ASN CB   C   10.206 -17.020  12.227 1.00 . B B .  302 ASN CB   1 1 
       12 31519 2 1 59 ASN CG   C    9.063 -17.404  13.158 1.00 . B B .  302 ASN CG   1 1 
       12 31520 2 1 59 ASN H    H    8.004 -15.345  11.381 1.00 . B B .  302 ASN H    1 1 
       12 31521 2 1 59 ASN HA   H   10.570 -16.250  10.263 1.00 . B B .  302 ASN HA   1 1 
       12 31522 2 1 59 ASN HB2  H   10.821 -17.891  12.067 1.00 . B B .  302 ASN HB2  1 1 
       12 31523 2 1 59 ASN HB3  H   10.792 -16.253  12.710 1.00 . B B .  302 ASN HB3  1 1 
       12 31524 2 1 59 ASN HD21 H    8.852 -15.509  13.716 1.00 . B B .  302 ASN HD21 1 1 
       12 31525 2 1 59 ASN HD22 H    7.755 -16.633  14.439 1.00 . B B .  302 ASN HD22 1 1 
       12 31526 2 1 59 ASN N    N    8.933 -15.276  11.070 1.00 . B B .  302 ASN N    1 1 
       12 31527 2 1 59 ASN ND2  N    8.502 -16.418  13.841 1.00 . B B .  302 ASN ND2  1 1 
       12 31528 2 1 59 ASN O    O    9.202 -18.784  10.311 1.00 . B B .  302 ASN O    1 1 
       12 31529 2 1 59 ASN OD1  O    8.691 -18.573  13.267 1.00 . B B .  302 ASN OD1  1 1 
       12 31530 2 1 60 ASP C    C    6.553 -17.556   7.370 1.00 . B B .  303 ASP C    1 1 
       12 31531 2 1 60 ASP CA   C    7.094 -18.164   8.655 1.00 . B B .  303 ASP CA   1 1 
       12 31532 2 1 60 ASP CB   C    5.939 -18.641   9.544 1.00 . B B .  303 ASP CB   1 1 
       12 31533 2 1 60 ASP CG   C    5.196 -19.832   8.961 1.00 . B B .  303 ASP CG   1 1 
       12 31534 2 1 60 ASP H    H    7.775 -16.239   9.242 1.00 . B B .  303 ASP H    1 1 
       12 31535 2 1 60 ASP HA   H    7.715 -19.012   8.399 1.00 . B B .  303 ASP HA   1 1 
       12 31536 2 1 60 ASP HB2  H    6.330 -18.926  10.509 1.00 . B B .  303 ASP HB2  1 1 
       12 31537 2 1 60 ASP HB3  H    5.236 -17.831   9.672 1.00 . B B .  303 ASP HB3  1 1 
       12 31538 2 1 60 ASP N    N    7.930 -17.195   9.368 1.00 . B B .  303 ASP N    1 1 
       12 31539 2 1 60 ASP O    O    5.419 -17.801   6.963 1.00 . B B .  303 ASP O    1 1 
       12 31540 2 1 60 ASP OD1  O    5.801 -20.589   8.171 1.00 . B B .  303 ASP OD1  1 1 
       12 31541 2 1 60 ASP OD2  O    4.002 -20.012   9.287 1.00 . B B .  303 ASP OD2  1 1 
       12 31542 2 1 61 VAL C    C    7.590 -16.895   4.323 1.00 . B B .  304 VAL C    1 1 
       12 31543 2 1 61 VAL CA   C    6.978 -16.119   5.485 1.00 . B B .  304 VAL CA   1 1 
       12 31544 2 1 61 VAL CB   C    7.413 -14.644   5.416 1.00 . B B .  304 VAL CB   1 1 
       12 31545 2 1 61 VAL CG1  C    6.355 -13.823   4.701 1.00 . B B .  304 VAL CG1  1 1 
       12 31546 2 1 61 VAL CG2  C    7.686 -14.081   6.804 1.00 . B B .  304 VAL CG2  1 1 
       12 31547 2 1 61 VAL H    H    8.259 -16.557   7.106 1.00 . B B .  304 VAL H    1 1 
       12 31548 2 1 61 VAL HA   H    5.900 -16.163   5.417 1.00 . B B .  304 VAL HA   1 1 
       12 31549 2 1 61 VAL HB   H    8.326 -14.591   4.842 1.00 . B B .  304 VAL HB   1 1 
       12 31550 2 1 61 VAL N    N    7.371 -16.741   6.734 1.00 . B B .  304 VAL N    1 1 
       12 31551 2 1 61 VAL O    O    8.004 -18.035   4.504 1.00 . B B .  304 VAL O    1 1 
       12 31552 2 1 62 SER C    C    8.088 -16.009   0.751 1.00 . B B .  305 SER C    1 1 
       12 31553 2 1 62 SER CA   C    8.216 -16.922   1.963 1.00 . B B .  305 SER CA   1 1 
       12 31554 2 1 62 SER CB   C    7.543 -18.268   1.664 1.00 . B B .  305 SER CB   1 1 
       12 31555 2 1 62 SER H    H    7.271 -15.382   3.057 1.00 . B B .  305 SER H    1 1 
       12 31556 2 1 62 SER HA   H    9.266 -17.081   2.164 1.00 . B B .  305 SER HA   1 1 
       12 31557 2 1 62 SER HB2  H    6.654 -18.369   2.272 1.00 . B B .  305 SER HB2  1 1 
       12 31558 2 1 62 SER HB3  H    7.271 -18.305   0.621 1.00 . B B .  305 SER HB3  1 1 
       12 31559 2 1 62 SER HG   H    8.272 -19.643   2.860 1.00 . B B .  305 SER HG   1 1 
       12 31560 2 1 62 SER N    N    7.637 -16.286   3.142 1.00 . B B .  305 SER N    1 1 
       12 31561 2 1 62 SER O    O    7.136 -15.234   0.643 1.00 . B B .  305 SER O    1 1 
       12 31562 2 1 62 SER OG   O    8.415 -19.350   1.950 1.00 . B B .  305 SER OG   1 1 
       12 31563 2 1 63 PRO C    C    8.027 -15.763  -2.418 1.00 . B B .  306 PRO C    1 1 
       12 31564 2 1 63 PRO CA   C    9.048 -15.276  -1.394 1.00 . B B .  306 PRO CA   1 1 
       12 31565 2 1 63 PRO CB   C   10.468 -15.441  -1.919 1.00 . B B .  306 PRO CB   1 1 
       12 31566 2 1 63 PRO CD   C   10.202 -17.021  -0.132 1.00 . B B .  306 PRO CD   1 1 
       12 31567 2 1 63 PRO CG   C   10.921 -16.772  -1.430 1.00 . B B .  306 PRO CG   1 1 
       12 31568 2 1 63 PRO HA   H    8.858 -14.237  -1.166 1.00 . B B .  306 PRO HA   1 1 
       12 31569 2 1 63 PRO HB2  H   10.465 -15.403  -3.002 1.00 . B B .  306 PRO HB2  1 1 
       12 31570 2 1 63 PRO HB3  H   11.101 -14.665  -1.521 1.00 . B B .  306 PRO HB3  1 1 
       12 31571 2 1 63 PRO HD2  H    9.872 -18.046  -0.077 1.00 . B B .  306 PRO HD2  1 1 
       12 31572 2 1 63 PRO HD3  H   10.844 -16.787   0.705 1.00 . B B .  306 PRO HD3  1 1 
       12 31573 2 1 63 PRO HG2  H   10.660 -17.534  -2.153 1.00 . B B .  306 PRO HG2  1 1 
       12 31574 2 1 63 PRO HG3  H   11.985 -16.760  -1.263 1.00 . B B .  306 PRO HG3  1 1 
       12 31575 2 1 63 PRO N    N    9.045 -16.098  -0.183 1.00 . B B .  306 PRO N    1 1 
       12 31576 2 1 63 PRO O    O    7.839 -15.158  -3.473 1.00 . B B .  306 PRO O    1 1 
       12 31577 2 1 64 ASP C    C    4.973 -16.950  -2.554 1.00 . B B .  307 ASP C    1 1 
       12 31578 2 1 64 ASP CA   C    6.358 -17.439  -2.962 1.00 . B B .  307 ASP CA   1 1 
       12 31579 2 1 64 ASP CB   C    6.426 -18.966  -2.893 1.00 . B B .  307 ASP CB   1 1 
       12 31580 2 1 64 ASP CG   C    5.461 -19.636  -3.846 1.00 . B B .  307 ASP CG   1 1 
       12 31581 2 1 64 ASP H    H    7.580 -17.304  -1.245 1.00 . B B .  307 ASP H    1 1 
       12 31582 2 1 64 ASP HA   H    6.563 -17.120  -3.971 1.00 . B B .  307 ASP HA   1 1 
       12 31583 2 1 64 ASP HB2  H    7.426 -19.286  -3.144 1.00 . B B .  307 ASP HB2  1 1 
       12 31584 2 1 64 ASP HB3  H    6.191 -19.287  -1.888 1.00 . B B .  307 ASP HB3  1 1 
       12 31585 2 1 64 ASP N    N    7.371 -16.862  -2.092 1.00 . B B .  307 ASP N    1 1 
       12 31586 2 1 64 ASP O    O    3.997 -17.103  -3.286 1.00 . B B .  307 ASP O    1 1 
       12 31587 2 1 64 ASP OD1  O    5.675 -19.542  -5.075 1.00 . B B .  307 ASP OD1  1 1 
       12 31588 2 1 64 ASP OD2  O    4.491 -20.257  -3.374 1.00 . B B .  307 ASP OD2  1 1 
       12 31589 2 1 65 ALA C    C    3.506 -14.323  -1.118 1.00 . B B .  308 ALA C    1 1 
       12 31590 2 1 65 ALA CA   C    3.639 -15.820  -0.859 1.00 . B B .  308 ALA CA   1 1 
       12 31591 2 1 65 ALA CB   C    3.527 -16.111   0.631 1.00 . B B .  308 ALA CB   1 1 
       12 31592 2 1 65 ALA H    H    5.716 -16.205  -0.855 1.00 . B B .  308 ALA H    1 1 
       12 31593 2 1 65 ALA HA   H    2.835 -16.333  -1.364 1.00 . B B .  308 ALA HA   1 1 
       12 31594 2 1 65 ALA HB1  H    3.725 -17.157   0.809 1.00 . B B .  308 ALA HB1  1 1 
       12 31595 2 1 65 ALA HB2  H    4.245 -15.511   1.171 1.00 . B B .  308 ALA HB2  1 1 
       12 31596 2 1 65 ALA HB3  H    2.529 -15.869   0.969 1.00 . B B .  308 ALA HB3  1 1 
       12 31597 2 1 65 ALA N    N    4.900 -16.330  -1.381 1.00 . B B .  308 ALA N    1 1 
       12 31598 2 1 65 ALA O    O    2.638 -13.658  -0.554 1.00 . B B .  308 ALA O    1 1 
       12 31599 2 1 66 LEU C    C    3.186 -12.082  -3.226 1.00 . B B .  309 LEU C    1 1 
       12 31600 2 1 66 LEU CA   C    4.360 -12.386  -2.308 1.00 . B B .  309 LEU CA   1 1 
       12 31601 2 1 66 LEU CB   C    5.678 -11.982  -2.969 1.00 . B B .  309 LEU CB   1 1 
       12 31602 2 1 66 LEU CD1  C    8.176 -11.815  -2.868 1.00 . B B .  309 LEU CD1  1 1 
       12 31603 2 1 66 LEU CD2  C    6.802 -11.223  -0.861 1.00 . B B .  309 LEU CD2  1 1 
       12 31604 2 1 66 LEU CG   C    6.913 -12.127  -2.080 1.00 . B B .  309 LEU CG   1 1 
       12 31605 2 1 66 LEU H    H    5.033 -14.383  -2.397 1.00 . B B .  309 LEU H    1 1 
       12 31606 2 1 66 LEU HA   H    4.238 -11.828  -1.391 1.00 . B B .  309 LEU HA   1 1 
       12 31607 2 1 66 LEU HB2  H    5.819 -12.593  -3.851 1.00 . B B .  309 LEU HB2  1 1 
       12 31608 2 1 66 LEU HB3  H    5.601 -10.949  -3.274 1.00 . B B .  309 LEU HB3  1 1 
       12 31609 2 1 66 LEU HD11 H    8.128 -10.801  -3.237 1.00 . B B .  309 LEU HD11 1 1 
       12 31610 2 1 66 LEU HD12 H    9.035 -11.923  -2.224 1.00 . B B .  309 LEU HD12 1 1 
       12 31611 2 1 66 LEU HD13 H    8.262 -12.498  -3.701 1.00 . B B .  309 LEU HD13 1 1 
       12 31612 2 1 66 LEU HD21 H    5.968 -11.543  -0.254 1.00 . B B .  309 LEU HD21 1 1 
       12 31613 2 1 66 LEU HD22 H    7.712 -11.281  -0.284 1.00 . B B .  309 LEU HD22 1 1 
       12 31614 2 1 66 LEU HD23 H    6.643 -10.205  -1.183 1.00 . B B .  309 LEU HD23 1 1 
       12 31615 2 1 66 LEU HG   H    6.980 -13.149  -1.734 1.00 . B B .  309 LEU HG   1 1 
       12 31616 2 1 66 LEU N    N    4.376 -13.800  -1.970 1.00 . B B .  309 LEU N    1 1 
       12 31617 2 1 66 LEU O    O    3.022 -12.713  -4.272 1.00 . B B .  309 LEU O    1 1 
       12 31618 2 1 67 ILE C    C    1.441  -9.429  -4.334 1.00 . B B .  310 ILE C    1 1 
       12 31619 2 1 67 ILE CA   C    1.199 -10.743  -3.599 1.00 . B B .  310 ILE CA   1 1 
       12 31620 2 1 67 ILE CB   C   -0.050 -10.632  -2.696 1.00 . B B .  310 ILE CB   1 1 
       12 31621 2 1 67 ILE CD1  C    0.244 -10.630  -0.162 1.00 . B B .  310 ILE CD1  1 1 
       12 31622 2 1 67 ILE CG1  C    0.149 -11.460  -1.426 1.00 . B B .  310 ILE CG1  1 1 
       12 31623 2 1 67 ILE CG2  C   -1.289 -11.107  -3.441 1.00 . B B .  310 ILE CG2  1 1 
       12 31624 2 1 67 ILE H    H    2.564 -10.649  -1.986 1.00 . B B .  310 ILE H    1 1 
       12 31625 2 1 67 ILE HA   H    1.021 -11.521  -4.328 1.00 . B B .  310 ILE HA   1 1 
       12 31626 2 1 67 ILE HB   H   -0.193  -9.599  -2.430 1.00 . B B .  310 ILE HB   1 1 
       12 31627 2 1 67 ILE HD11 H   -0.619  -9.984  -0.087 1.00 . B B .  310 ILE HD11 1 1 
       12 31628 2 1 67 ILE HD12 H    0.282 -11.285   0.695 1.00 . B B .  310 ILE HD12 1 1 
       12 31629 2 1 67 ILE HD13 H    1.143 -10.029  -0.192 1.00 . B B .  310 ILE HD13 1 1 
       12 31630 2 1 67 ILE N    N    2.372 -11.122  -2.825 1.00 . B B .  310 ILE N    1 1 
       12 31631 2 1 67 ILE O    O    2.425  -8.739  -4.066 1.00 . B B .  310 ILE O    1 1 
       12 31632 2 1 68 ALA C    C   -0.088  -6.698  -5.424 1.00 . B B .  311 ALA C    1 1 
       12 31633 2 1 68 ALA CA   C    0.700  -7.853  -6.020 1.00 . B B .  311 ALA CA   1 1 
       12 31634 2 1 68 ALA CB   C    0.278  -8.092  -7.461 1.00 . B B .  311 ALA CB   1 1 
       12 31635 2 1 68 ALA H    H   -0.257  -9.633  -5.375 1.00 . B B .  311 ALA H    1 1 
       12 31636 2 1 68 ALA HA   H    1.747  -7.591  -6.021 1.00 . B B .  311 ALA HA   1 1 
       12 31637 2 1 68 ALA HB1  H    0.830  -8.929  -7.864 1.00 . B B .  311 ALA HB1  1 1 
       12 31638 2 1 68 ALA HB2  H   -0.779  -8.309  -7.496 1.00 . B B .  311 ALA HB2  1 1 
       12 31639 2 1 68 ALA HB3  H    0.485  -7.211  -8.049 1.00 . B B .  311 ALA HB3  1 1 
       12 31640 2 1 68 ALA N    N    0.542  -9.074  -5.239 1.00 . B B .  311 ALA N    1 1 
       12 31641 2 1 68 ALA O    O   -1.307  -6.636  -5.543 1.00 . B B .  311 ALA O    1 1 
       12 31642 2 1 69 ASN C    C   -0.334  -3.601  -5.306 1.00 . B B .  312 ASN C    1 1 
       12 31643 2 1 69 ASN CA   C   -0.027  -4.600  -4.210 1.00 . B B .  312 ASN CA   1 1 
       12 31644 2 1 69 ASN CB   C    0.847  -3.948  -3.133 1.00 . B B .  312 ASN CB   1 1 
       12 31645 2 1 69 ASN CG   C    0.065  -2.987  -2.243 1.00 . B B .  312 ASN CG   1 1 
       12 31646 2 1 69 ASN H    H    1.590  -5.847  -4.759 1.00 . B B .  312 ASN H    1 1 
       12 31647 2 1 69 ASN HA   H   -0.958  -4.929  -3.766 1.00 . B B .  312 ASN HA   1 1 
       12 31648 2 1 69 ASN HB2  H    1.273  -4.718  -2.510 1.00 . B B .  312 ASN HB2  1 1 
       12 31649 2 1 69 ASN HB3  H    1.646  -3.399  -3.612 1.00 . B B .  312 ASN HB3  1 1 
       12 31650 2 1 69 ASN HD21 H    1.650  -2.755  -1.069 1.00 . B B .  312 ASN HD21 1 1 
       12 31651 2 1 69 ASN HD22 H    0.236  -1.875  -0.608 1.00 . B B .  312 ASN HD22 1 1 
       12 31652 2 1 69 ASN N    N    0.619  -5.761  -4.804 1.00 . B B .  312 ASN N    1 1 
       12 31653 2 1 69 ASN ND2  N    0.712  -2.488  -1.204 1.00 . B B .  312 ASN ND2  1 1 
       12 31654 2 1 69 ASN O    O    0.455  -2.690  -5.575 1.00 . B B .  312 ASN O    1 1 
       12 31655 2 1 69 ASN OD1  O   -1.098  -2.675  -2.501 1.00 . B B .  312 ASN OD1  1 1 
       12 31656 2 1 70 LYS C    C   -1.870  -1.499  -6.670 1.00 . B B .  313 LYS C    1 1 
       12 31657 2 1 70 LYS CA   C   -1.914  -2.962  -7.058 1.00 . B B .  313 LYS CA   1 1 
       12 31658 2 1 70 LYS CB   C   -3.352  -3.306  -7.429 1.00 . B B .  313 LYS CB   1 1 
       12 31659 2 1 70 LYS CD   C   -4.679  -4.837  -8.923 1.00 . B B .  313 LYS CD   1 1 
       12 31660 2 1 70 LYS CE   C   -4.702  -3.677  -9.923 1.00 . B B .  313 LYS CE   1 1 
       12 31661 2 1 70 LYS CG   C   -3.537  -4.728  -7.909 1.00 . B B .  313 LYS CG   1 1 
       12 31662 2 1 70 LYS H    H   -2.000  -4.611  -5.728 1.00 . B B .  313 LYS H    1 1 
       12 31663 2 1 70 LYS HA   H   -1.277  -3.125  -7.915 1.00 . B B .  313 LYS HA   1 1 
       12 31664 2 1 70 LYS HB2  H   -3.975  -3.160  -6.561 1.00 . B B .  313 LYS HB2  1 1 
       12 31665 2 1 70 LYS HB3  H   -3.678  -2.636  -8.209 1.00 . B B .  313 LYS HB3  1 1 
       12 31666 2 1 70 LYS HD2  H   -4.569  -5.761  -9.468 1.00 . B B .  313 LYS HD2  1 1 
       12 31667 2 1 70 LYS HD3  H   -5.617  -4.851  -8.386 1.00 . B B .  313 LYS HD3  1 1 
       12 31668 2 1 70 LYS HE2  H   -3.707  -3.268 -10.006 1.00 . B B .  313 LYS HE2  1 1 
       12 31669 2 1 70 LYS HE3  H   -5.009  -4.062 -10.882 1.00 . B B .  313 LYS HE3  1 1 
       12 31670 2 1 70 LYS HG2  H   -2.615  -5.076  -8.356 1.00 . B B .  313 LYS HG2  1 1 
       12 31671 2 1 70 LYS HG3  H   -3.777  -5.345  -7.053 1.00 . B B .  313 LYS HG3  1 1 
       12 31672 2 1 70 LYS HZ1  H   -6.239  -2.892  -8.720 1.00 . B B .  313 LYS HZ1  1 1 
       12 31673 2 1 70 LYS HZ2  H   -5.122  -1.728  -9.231 1.00 . B B .  313 LYS HZ2  1 1 
       12 31674 2 1 70 LYS HZ3  H   -6.266  -2.336 -10.316 1.00 . B B .  313 LYS HZ3  1 1 
       12 31675 2 1 70 LYS N    N   -1.458  -3.820  -5.971 1.00 . B B .  313 LYS N    1 1 
       12 31676 2 1 70 LYS NZ   N   -5.646  -2.586  -9.518 1.00 . B B .  313 LYS NZ   1 1 
       12 31677 2 1 70 LYS O    O   -1.346  -0.660  -7.398 1.00 . B B .  313 LYS O    1 1 
       12 31678 2 1 71 PHE C    C   -1.126   0.764  -4.856 1.00 . B B .  314 PHE C    1 1 
       12 31679 2 1 71 PHE CA   C   -2.502   0.121  -4.977 1.00 . B B .  314 PHE CA   1 1 
       12 31680 2 1 71 PHE CB   C   -3.213   0.094  -3.620 1.00 . B B .  314 PHE CB   1 1 
       12 31681 2 1 71 PHE CD1  C   -5.097  -1.385  -4.425 1.00 . B B .  314 PHE CD1  1 1 
       12 31682 2 1 71 PHE CD2  C   -5.629   0.462  -3.023 1.00 . B B .  314 PHE CD2  1 1 
       12 31683 2 1 71 PHE CE1  C   -6.433  -1.726  -4.488 1.00 . B B .  314 PHE CE1  1 1 
       12 31684 2 1 71 PHE CE2  C   -6.965   0.125  -3.083 1.00 . B B .  314 PHE CE2  1 1 
       12 31685 2 1 71 PHE CG   C   -4.675  -0.286  -3.692 1.00 . B B .  314 PHE CG   1 1 
       12 31686 2 1 71 PHE CZ   C   -7.367  -0.968  -3.817 1.00 . B B .  314 PHE CZ   1 1 
       12 31687 2 1 71 PHE H    H   -2.733  -1.968  -4.948 1.00 . B B .  314 PHE H    1 1 
       12 31688 2 1 71 PHE HA   H   -3.095   0.699  -5.669 1.00 . B B .  314 PHE HA   1 1 
       12 31689 2 1 71 PHE HB2  H   -2.720  -0.618  -2.977 1.00 . B B .  314 PHE HB2  1 1 
       12 31690 2 1 71 PHE HB3  H   -3.150   1.076  -3.174 1.00 . B B .  314 PHE HB3  1 1 
       12 31691 2 1 71 PHE HD1  H   -4.368  -1.978  -4.952 1.00 . B B .  314 PHE HD1  1 1 
       12 31692 2 1 71 PHE HD2  H   -5.320   1.323  -2.449 1.00 . B B .  314 PHE HD2  1 1 
       12 31693 2 1 71 PHE HE1  H   -6.747  -2.584  -5.065 1.00 . B B .  314 PHE HE1  1 1 
       12 31694 2 1 71 PHE HE2  H   -7.696   0.723  -2.555 1.00 . B B .  314 PHE HE2  1 1 
       12 31695 2 1 71 PHE HZ   H   -8.414  -1.232  -3.864 1.00 . B B .  314 PHE HZ   1 1 
       12 31696 2 1 71 PHE N    N   -2.407  -1.227  -5.498 1.00 . B B .  314 PHE N    1 1 
       12 31697 2 1 71 PHE O    O   -0.937   1.920  -5.231 1.00 . B B .  314 PHE O    1 1 
       12 31698 2 1 72 LEU C    C    1.768   0.907  -5.541 1.00 . B B .  315 LEU C    1 1 
       12 31699 2 1 72 LEU CA   C    1.199   0.494  -4.194 1.00 . B B .  315 LEU CA   1 1 
       12 31700 2 1 72 LEU CB   C    2.083  -0.596  -3.590 1.00 . B B .  315 LEU CB   1 1 
       12 31701 2 1 72 LEU CD1  C    4.078   0.800  -3.014 1.00 . B B .  315 LEU CD1  1 1 
       12 31702 2 1 72 LEU CD2  C    2.210   0.541  -1.385 1.00 . B B .  315 LEU CD2  1 1 
       12 31703 2 1 72 LEU CG   C    3.012  -0.136  -2.476 1.00 . B B .  315 LEU CG   1 1 
       12 31704 2 1 72 LEU H    H   -0.379  -0.912  -4.077 1.00 . B B .  315 LEU H    1 1 
       12 31705 2 1 72 LEU HA   H    1.183   1.347  -3.536 1.00 . B B .  315 LEU HA   1 1 
       12 31706 2 1 72 LEU HB2  H    1.444  -1.372  -3.198 1.00 . B B .  315 LEU HB2  1 1 
       12 31707 2 1 72 LEU HB3  H    2.688  -1.016  -4.380 1.00 . B B .  315 LEU HB3  1 1 
       12 31708 2 1 72 LEU HD11 H    3.607   1.670  -3.448 1.00 . B B .  315 LEU HD11 1 1 
       12 31709 2 1 72 LEU HD12 H    4.723   1.105  -2.207 1.00 . B B .  315 LEU HD12 1 1 
       12 31710 2 1 72 LEU HD13 H    4.659   0.289  -3.767 1.00 . B B .  315 LEU HD13 1 1 
       12 31711 2 1 72 LEU HD21 H    1.247   0.062  -1.297 1.00 . B B .  315 LEU HD21 1 1 
       12 31712 2 1 72 LEU HD22 H    2.741   0.458  -0.451 1.00 . B B .  315 LEU HD22 1 1 
       12 31713 2 1 72 LEU HD23 H    2.076   1.584  -1.630 1.00 . B B .  315 LEU HD23 1 1 
       12 31714 2 1 72 LEU HG   H    3.504  -0.994  -2.045 1.00 . B B .  315 LEU HG   1 1 
       12 31715 2 1 72 LEU N    N   -0.165   0.004  -4.352 1.00 . B B .  315 LEU N    1 1 
       12 31716 2 1 72 LEU O    O    2.261   2.023  -5.715 1.00 . B B .  315 LEU O    1 1 
       12 31717 2 1 73 ARG C    C    1.526   1.431  -8.475 1.00 . B B .  316 ARG C    1 1 
       12 31718 2 1 73 ARG CA   C    2.182   0.206  -7.841 1.00 . B B .  316 ARG CA   1 1 
       12 31719 2 1 73 ARG CB   C    1.927  -1.033  -8.698 1.00 . B B .  316 ARG CB   1 1 
       12 31720 2 1 73 ARG CD   C    1.956  -3.549  -8.789 1.00 . B B .  316 ARG CD   1 1 
       12 31721 2 1 73 ARG CG   C    2.467  -2.307  -8.078 1.00 . B B .  316 ARG CG   1 1 
       12 31722 2 1 73 ARG CZ   C    2.820  -5.854  -8.978 1.00 . B B .  316 ARG CZ   1 1 
       12 31723 2 1 73 ARG H    H    1.275  -0.883  -6.261 1.00 . B B .  316 ARG H    1 1 
       12 31724 2 1 73 ARG HA   H    3.245   0.378  -7.779 1.00 . B B .  316 ARG HA   1 1 
       12 31725 2 1 73 ARG HB2  H    0.863  -1.149  -8.838 1.00 . B B .  316 ARG HB2  1 1 
       12 31726 2 1 73 ARG HB3  H    2.399  -0.897  -9.662 1.00 . B B .  316 ARG HB3  1 1 
       12 31727 2 1 73 ARG HD2  H    0.886  -3.610  -8.655 1.00 . B B .  316 ARG HD2  1 1 
       12 31728 2 1 73 ARG HD3  H    2.185  -3.468  -9.842 1.00 . B B .  316 ARG HD3  1 1 
       12 31729 2 1 73 ARG HE   H    2.844  -4.747  -7.308 1.00 . B B .  316 ARG HE   1 1 
       12 31730 2 1 73 ARG HG2  H    3.546  -2.293  -8.138 1.00 . B B .  316 ARG HG2  1 1 
       12 31731 2 1 73 ARG HG3  H    2.165  -2.346  -7.043 1.00 . B B .  316 ARG HG3  1 1 
       12 31732 2 1 73 ARG HH11 H    1.937  -5.157 -10.662 1.00 . B B .  316 ARG HH11 1 1 
       12 31733 2 1 73 ARG HH12 H    2.606  -6.749 -10.786 1.00 . B B .  316 ARG HH12 1 1 
       12 31734 2 1 73 ARG HH21 H    3.750  -6.841  -7.474 1.00 . B B .  316 ARG HH21 1 1 
       12 31735 2 1 73 ARG HH22 H    3.657  -7.699  -8.979 1.00 . B B .  316 ARG HH22 1 1 
       12 31736 2 1 73 ARG N    N    1.684  -0.016  -6.488 1.00 . B B .  316 ARG N    1 1 
       12 31737 2 1 73 ARG NE   N    2.574  -4.762  -8.256 1.00 . B B .  316 ARG NE   1 1 
       12 31738 2 1 73 ARG NH1  N    2.422  -5.925 -10.241 1.00 . B B .  316 ARG NH1  1 1 
       12 31739 2 1 73 ARG NH2  N    3.454  -6.881  -8.428 1.00 . B B .  316 ARG NH2  1 1 
       12 31740 2 1 73 ARG O    O    2.183   2.205  -9.175 1.00 . B B .  316 ARG O    1 1 
       12 31741 2 1 74 GLN C    C   -0.004   4.046  -8.143 1.00 . B B .  317 GLN C    1 1 
       12 31742 2 1 74 GLN CA   C   -0.499   2.739  -8.753 1.00 . B B .  317 GLN CA   1 1 
       12 31743 2 1 74 GLN CB   C   -1.996   2.571  -8.490 1.00 . B B .  317 GLN CB   1 1 
       12 31744 2 1 74 GLN CD   C   -2.555   1.662 -10.782 1.00 . B B .  317 GLN CD   1 1 
       12 31745 2 1 74 GLN CG   C   -2.634   1.450  -9.295 1.00 . B B .  317 GLN CG   1 1 
       12 31746 2 1 74 GLN H    H   -0.234   0.956  -7.645 1.00 . B B .  317 GLN H    1 1 
       12 31747 2 1 74 GLN HA   H   -0.331   2.766  -9.818 1.00 . B B .  317 GLN HA   1 1 
       12 31748 2 1 74 GLN HB2  H   -2.140   2.356  -7.443 1.00 . B B .  317 GLN HB2  1 1 
       12 31749 2 1 74 GLN HB3  H   -2.499   3.496  -8.732 1.00 . B B .  317 GLN HB3  1 1 
       12 31750 2 1 74 GLN HE21 H   -2.552   3.607 -10.507 1.00 . B B .  317 GLN HE21 1 1 
       12 31751 2 1 74 GLN HE22 H   -2.460   3.076 -12.139 1.00 . B B .  317 GLN HE22 1 1 
       12 31752 2 1 74 GLN HG2  H   -2.121   0.543  -9.071 1.00 . B B .  317 GLN HG2  1 1 
       12 31753 2 1 74 GLN HG3  H   -3.671   1.361  -9.010 1.00 . B B .  317 GLN HG3  1 1 
       12 31754 2 1 74 GLN N    N    0.236   1.606  -8.215 1.00 . B B .  317 GLN N    1 1 
       12 31755 2 1 74 GLN NE2  N   -2.519   2.903 -11.187 1.00 . B B .  317 GLN NE2  1 1 
       12 31756 2 1 74 GLN O    O    0.295   5.000  -8.866 1.00 . B B .  317 GLN O    1 1 
       12 31757 2 1 74 GLN OE1  O   -2.539   0.709 -11.560 1.00 . B B .  317 GLN OE1  1 1 
       12 31758 2 1 75 ALA C    C    1.962   5.665  -6.561 1.00 . B B .  318 ALA C    1 1 
       12 31759 2 1 75 ALA CA   C    0.562   5.262  -6.109 1.00 . B B .  318 ALA CA   1 1 
       12 31760 2 1 75 ALA CB   C    0.537   5.032  -4.604 1.00 . B B .  318 ALA CB   1 1 
       12 31761 2 1 75 ALA H    H   -0.143   3.275  -6.301 1.00 . B B .  318 ALA H    1 1 
       12 31762 2 1 75 ALA HA   H   -0.123   6.066  -6.342 1.00 . B B .  318 ALA HA   1 1 
       12 31763 2 1 75 ALA HB1  H    1.239   4.252  -4.346 1.00 . B B .  318 ALA HB1  1 1 
       12 31764 2 1 75 ALA HB2  H    0.812   5.943  -4.096 1.00 . B B .  318 ALA HB2  1 1 
       12 31765 2 1 75 ALA HB3  H   -0.457   4.736  -4.301 1.00 . B B .  318 ALA HB3  1 1 
       12 31766 2 1 75 ALA N    N    0.104   4.074  -6.819 1.00 . B B .  318 ALA N    1 1 
       12 31767 2 1 75 ALA O    O    2.237   6.843  -6.768 1.00 . B B .  318 ALA O    1 1 
       12 31768 2 1 76 VAL C    C    4.211   5.625  -8.517 1.00 . B B .  319 VAL C    1 1 
       12 31769 2 1 76 VAL CA   C    4.206   4.918  -7.163 1.00 . B B .  319 VAL CA   1 1 
       12 31770 2 1 76 VAL CB   C    4.982   3.589  -7.277 1.00 . B B .  319 VAL CB   1 1 
       12 31771 2 1 76 VAL CG1  C    6.237   3.759  -8.117 1.00 . B B .  319 VAL CG1  1 1 
       12 31772 2 1 76 VAL CG2  C    5.325   3.057  -5.895 1.00 . B B .  319 VAL CG2  1 1 
       12 31773 2 1 76 VAL H    H    2.557   3.758  -6.509 1.00 . B B .  319 VAL H    1 1 
       12 31774 2 1 76 VAL HA   H    4.704   5.543  -6.434 1.00 . B B .  319 VAL HA   1 1 
       12 31775 2 1 76 VAL HB   H    4.347   2.868  -7.765 1.00 . B B .  319 VAL HB   1 1 
       12 31776 2 1 76 VAL N    N    2.838   4.678  -6.715 1.00 . B B .  319 VAL N    1 1 
       12 31777 2 1 76 VAL O    O    4.946   6.594  -8.725 1.00 . B B .  319 VAL O    1 1 
       12 31778 2 1 77 ASN C    C    2.762   7.161 -10.711 1.00 . B B .  320 ASN C    1 1 
       12 31779 2 1 77 ASN CA   C    3.274   5.717 -10.763 1.00 . B B .  320 ASN CA   1 1 
       12 31780 2 1 77 ASN CB   C    2.373   4.833 -11.648 1.00 . B B .  320 ASN CB   1 1 
       12 31781 2 1 77 ASN CG   C    1.188   5.570 -12.254 1.00 . B B .  320 ASN CG   1 1 
       12 31782 2 1 77 ASN H    H    2.798   4.386  -9.186 1.00 . B B .  320 ASN H    1 1 
       12 31783 2 1 77 ASN HA   H    4.274   5.727 -11.182 1.00 . B B .  320 ASN HA   1 1 
       12 31784 2 1 77 ASN HB2  H    2.965   4.434 -12.457 1.00 . B B .  320 ASN HB2  1 1 
       12 31785 2 1 77 ASN HB3  H    1.994   4.013 -11.054 1.00 . B B .  320 ASN HB3  1 1 
       12 31786 2 1 77 ASN HD21 H    0.074   5.118 -10.669 1.00 . B B .  320 ASN HD21 1 1 
       12 31787 2 1 77 ASN HD22 H   -0.703   6.056 -11.894 1.00 . B B .  320 ASN HD22 1 1 
       12 31788 2 1 77 ASN N    N    3.372   5.146  -9.424 1.00 . B B .  320 ASN N    1 1 
       12 31789 2 1 77 ASN ND2  N    0.075   5.582 -11.538 1.00 . B B .  320 ASN ND2  1 1 
       12 31790 2 1 77 ASN O    O    3.271   8.029 -11.425 1.00 . B B .  320 ASN O    1 1 
       12 31791 2 1 77 ASN OD1  O    1.278   6.115 -13.359 1.00 . B B .  320 ASN OD1  1 1 
       12 31792 2 1 78 ASN C    C    2.235   9.682  -9.088 1.00 . B B .  321 ASN C    1 1 
       12 31793 2 1 78 ASN CA   C    1.217   8.756  -9.719 1.00 . B B .  321 ASN CA   1 1 
       12 31794 2 1 78 ASN CB   C   -0.045   8.728  -8.860 1.00 . B B .  321 ASN CB   1 1 
       12 31795 2 1 78 ASN CG   C   -1.307   8.792  -9.687 1.00 . B B .  321 ASN CG   1 1 
       12 31796 2 1 78 ASN H    H    1.406   6.684  -9.314 1.00 . B B .  321 ASN H    1 1 
       12 31797 2 1 78 ASN HA   H    0.967   9.123 -10.704 1.00 . B B .  321 ASN HA   1 1 
       12 31798 2 1 78 ASN HB2  H   -0.061   7.813  -8.287 1.00 . B B .  321 ASN HB2  1 1 
       12 31799 2 1 78 ASN HB3  H   -0.033   9.571  -8.186 1.00 . B B .  321 ASN HB3  1 1 
       12 31800 2 1 78 ASN HD21 H   -2.234   7.639  -8.356 1.00 . B B .  321 ASN HD21 1 1 
       12 31801 2 1 78 ASN HD22 H   -3.168   8.132  -9.729 1.00 . B B .  321 ASN HD22 1 1 
       12 31802 2 1 78 ASN N    N    1.776   7.416  -9.858 1.00 . B B .  321 ASN N    1 1 
       12 31803 2 1 78 ASN ND2  N   -2.342   8.130  -9.215 1.00 . B B .  321 ASN ND2  1 1 
       12 31804 2 1 78 ASN O    O    2.493  10.770  -9.591 1.00 . B B .  321 ASN O    1 1 
       12 31805 2 1 78 ASN OD1  O   -1.351   9.439 -10.737 1.00 . B B .  321 ASN OD1  1 1 
       12 31806 2 1 79 PHE C    C    4.956  10.395  -8.196 1.00 . B B .  322 PHE C    1 1 
       12 31807 2 1 79 PHE CA   C    3.822   9.976  -7.261 1.00 . B B .  322 PHE CA   1 1 
       12 31808 2 1 79 PHE CB   C    4.345   9.127  -6.095 1.00 . B B .  322 PHE CB   1 1 
       12 31809 2 1 79 PHE CD1  C    6.827   9.295  -5.881 1.00 . B B .  322 PHE CD1  1 1 
       12 31810 2 1 79 PHE CD2  C    5.487  10.520  -4.342 1.00 . B B .  322 PHE CD2  1 1 
       12 31811 2 1 79 PHE CE1  C    7.968   9.765  -5.276 1.00 . B B .  322 PHE CE1  1 1 
       12 31812 2 1 79 PHE CE2  C    6.631  10.999  -3.730 1.00 . B B .  322 PHE CE2  1 1 
       12 31813 2 1 79 PHE CG   C    5.576   9.663  -5.425 1.00 . B B .  322 PHE CG   1 1 
       12 31814 2 1 79 PHE CZ   C    7.873  10.621  -4.198 1.00 . B B .  322 PHE CZ   1 1 
       12 31815 2 1 79 PHE H    H    2.554   8.332  -7.656 1.00 . B B .  322 PHE H    1 1 
       12 31816 2 1 79 PHE HA   H    3.349  10.862  -6.866 1.00 . B B .  322 PHE HA   1 1 
       12 31817 2 1 79 PHE HB2  H    3.574   9.048  -5.344 1.00 . B B .  322 PHE HB2  1 1 
       12 31818 2 1 79 PHE HB3  H    4.577   8.139  -6.464 1.00 . B B .  322 PHE HB3  1 1 
       12 31819 2 1 79 PHE HD1  H    6.906   8.626  -6.727 1.00 . B B .  322 PHE HD1  1 1 
       12 31820 2 1 79 PHE HD2  H    4.516  10.815  -3.973 1.00 . B B .  322 PHE HD2  1 1 
       12 31821 2 1 79 PHE HE1  H    8.934   9.459  -5.647 1.00 . B B .  322 PHE HE1  1 1 
       12 31822 2 1 79 PHE HE2  H    6.551  11.666  -2.886 1.00 . B B .  322 PHE HE2  1 1 
       12 31823 2 1 79 PHE HZ   H    8.770  10.993  -3.721 1.00 . B B .  322 PHE HZ   1 1 
       12 31824 2 1 79 PHE N    N    2.815   9.220  -7.992 1.00 . B B .  322 PHE N    1 1 
       12 31825 2 1 79 PHE O    O    5.321  11.573  -8.255 1.00 . B B .  322 PHE O    1 1 
       12 31826 2 1 80 LYS C    C    6.191  10.754 -10.890 1.00 . B B .  323 LYS C    1 1 
       12 31827 2 1 80 LYS CA   C    6.575   9.677  -9.880 1.00 . B B .  323 LYS CA   1 1 
       12 31828 2 1 80 LYS CB   C    6.929   8.398 -10.643 1.00 . B B .  323 LYS CB   1 1 
       12 31829 2 1 80 LYS CD   C    8.851   6.803 -10.670 1.00 . B B .  323 LYS CD   1 1 
       12 31830 2 1 80 LYS CE   C    9.574   5.681  -9.939 1.00 . B B .  323 LYS CE   1 1 
       12 31831 2 1 80 LYS CG   C    7.726   7.387  -9.837 1.00 . B B .  323 LYS CG   1 1 
       12 31832 2 1 80 LYS H    H    5.175   8.502  -8.817 1.00 . B B .  323 LYS H    1 1 
       12 31833 2 1 80 LYS HA   H    7.440  10.006  -9.328 1.00 . B B .  323 LYS HA   1 1 
       12 31834 2 1 80 LYS HB2  H    6.013   7.923 -10.965 1.00 . B B .  323 LYS HB2  1 1 
       12 31835 2 1 80 LYS HB3  H    7.507   8.666 -11.516 1.00 . B B .  323 LYS HB3  1 1 
       12 31836 2 1 80 LYS HD2  H    8.440   6.412 -11.588 1.00 . B B .  323 LYS HD2  1 1 
       12 31837 2 1 80 LYS HD3  H    9.557   7.590 -10.895 1.00 . B B .  323 LYS HD3  1 1 
       12 31838 2 1 80 LYS HE2  H   10.564   5.576 -10.355 1.00 . B B .  323 LYS HE2  1 1 
       12 31839 2 1 80 LYS HE3  H    9.651   5.947  -8.894 1.00 . B B .  323 LYS HE3  1 1 
       12 31840 2 1 80 LYS HG2  H    8.145   7.874  -8.968 1.00 . B B .  323 LYS HG2  1 1 
       12 31841 2 1 80 LYS HG3  H    7.070   6.589  -9.523 1.00 . B B .  323 LYS HG3  1 1 
       12 31842 2 1 80 LYS HZ1  H    7.873   4.487  -9.752 1.00 . B B .  323 LYS HZ1  1 1 
       12 31843 2 1 80 LYS HZ2  H    8.867   4.056 -11.047 1.00 . B B .  323 LYS HZ2  1 1 
       12 31844 2 1 80 LYS HZ3  H    9.319   3.663  -9.465 1.00 . B B .  323 LYS HZ3  1 1 
       12 31845 2 1 80 LYS N    N    5.498   9.425  -8.932 1.00 . B B .  323 LYS N    1 1 
       12 31846 2 1 80 LYS NZ   N    8.859   4.382 -10.058 1.00 . B B .  323 LYS NZ   1 1 
       12 31847 2 1 80 LYS O    O    6.994  11.619 -11.219 1.00 . B B .  323 LYS O    1 1 
       12 31848 2 1 81 ASN C    C    4.240  13.031 -11.752 1.00 . B B .  324 ASN C    1 1 
       12 31849 2 1 81 ASN CA   C    4.466  11.650 -12.357 1.00 . B B .  324 ASN CA   1 1 
       12 31850 2 1 81 ASN CB   C    3.157  11.149 -12.969 1.00 . B B .  324 ASN CB   1 1 
       12 31851 2 1 81 ASN CG   C    3.372  10.300 -14.205 1.00 . B B .  324 ASN CG   1 1 
       12 31852 2 1 81 ASN H    H    4.354   9.992 -11.044 1.00 . B B .  324 ASN H    1 1 
       12 31853 2 1 81 ASN HA   H    5.207  11.729 -13.137 1.00 . B B .  324 ASN HA   1 1 
       12 31854 2 1 81 ASN HB2  H    2.630  10.557 -12.236 1.00 . B B .  324 ASN HB2  1 1 
       12 31855 2 1 81 ASN HB3  H    2.549  12.000 -13.240 1.00 . B B .  324 ASN HB3  1 1 
       12 31856 2 1 81 ASN HD21 H    3.427   8.650 -13.092 1.00 . B B .  324 ASN HD21 1 1 
       12 31857 2 1 81 ASN HD22 H    3.634   8.424 -14.798 1.00 . B B .  324 ASN HD22 1 1 
       12 31858 2 1 81 ASN N    N    4.957  10.694 -11.368 1.00 . B B .  324 ASN N    1 1 
       12 31859 2 1 81 ASN ND2  N    3.487   8.992 -14.016 1.00 . B B .  324 ASN ND2  1 1 
       12 31860 2 1 81 ASN O    O    4.583  14.045 -12.355 1.00 . B B .  324 ASN O    1 1 
       12 31861 2 1 81 ASN OD1  O    3.416  10.810 -15.321 1.00 . B B .  324 ASN OD1  1 1 
       12 31862 2 1 82 GLU C    C    4.619  15.119  -9.522 1.00 . B B .  325 GLU C    1 1 
       12 31863 2 1 82 GLU CA   C    3.371  14.326  -9.892 1.00 . B B .  325 GLU CA   1 1 
       12 31864 2 1 82 GLU CB   C    2.532  14.088  -8.638 1.00 . B B .  325 GLU CB   1 1 
       12 31865 2 1 82 GLU CD   C    0.469  14.445 -10.060 1.00 . B B .  325 GLU CD   1 1 
       12 31866 2 1 82 GLU CG   C    1.106  13.654  -8.931 1.00 . B B .  325 GLU CG   1 1 
       12 31867 2 1 82 GLU H    H    3.449  12.218 -10.107 1.00 . B B .  325 GLU H    1 1 
       12 31868 2 1 82 GLU HA   H    2.787  14.919 -10.580 1.00 . B B .  325 GLU HA   1 1 
       12 31869 2 1 82 GLU HB2  H    3.004  13.318  -8.044 1.00 . B B .  325 GLU HB2  1 1 
       12 31870 2 1 82 GLU HB3  H    2.496  15.001  -8.063 1.00 . B B .  325 GLU HB3  1 1 
       12 31871 2 1 82 GLU HG2  H    1.110  12.610  -9.204 1.00 . B B .  325 GLU HG2  1 1 
       12 31872 2 1 82 GLU HG3  H    0.514  13.787  -8.037 1.00 . B B .  325 GLU HG3  1 1 
       12 31873 2 1 82 GLU N    N    3.676  13.066 -10.556 1.00 . B B .  325 GLU N    1 1 
       12 31874 2 1 82 GLU O    O    4.735  16.293  -9.868 1.00 . B B .  325 GLU O    1 1 
       12 31875 2 1 82 GLU OE1  O    0.718  15.664 -10.156 1.00 . B B .  325 GLU OE1  1 1 
       12 31876 2 1 82 GLU OE2  O   -0.279  13.845 -10.860 1.00 . B B .  325 GLU OE2  1 1 
       12 31877 2 1 83 THR C    C    7.886  15.061  -9.419 1.00 . B B .  326 THR C    1 1 
       12 31878 2 1 83 THR CA   C    6.757  15.161  -8.392 1.00 . B B .  326 THR CA   1 1 
       12 31879 2 1 83 THR CB   C    7.230  14.619  -7.025 1.00 . B B .  326 THR CB   1 1 
       12 31880 2 1 83 THR CG2  C    7.785  13.208  -7.149 1.00 . B B .  326 THR CG2  1 1 
       12 31881 2 1 83 THR H    H    5.417  13.531  -8.609 1.00 . B B .  326 THR H    1 1 
       12 31882 2 1 83 THR HA   H    6.508  16.205  -8.263 1.00 . B B .  326 THR HA   1 1 
       12 31883 2 1 83 THR HB   H    6.381  14.593  -6.357 1.00 . B B .  326 THR HB   1 1 
       12 31884 2 1 83 THR HG1  H    9.010  15.471  -7.025 1.00 . B B .  326 THR HG1  1 1 
       12 31885 2 1 83 THR HG21 H    8.619  13.209  -7.835 1.00 . B B .  326 THR HG21 1 1 
       12 31886 2 1 83 THR HG22 H    8.114  12.863  -6.180 1.00 . B B .  326 THR HG22 1 1 
       12 31887 2 1 83 THR HG23 H    7.011  12.550  -7.523 1.00 . B B .  326 THR HG23 1 1 
       12 31888 2 1 83 THR N    N    5.547  14.479  -8.833 1.00 . B B .  326 THR N    1 1 
       12 31889 2 1 83 THR O    O    8.911  15.726  -9.284 1.00 . B B .  326 THR O    1 1 
       12 31890 2 1 83 THR OG1  O    8.225  15.483  -6.467 1.00 . B B .  326 THR OG1  1 1 
       12 31891 2 1 84 GLY C    C    9.928  13.340 -10.961 1.00 . B B .  327 GLY C    1 1 
       12 31892 2 1 84 GLY CA   C    8.716  14.096 -11.474 1.00 . B B .  327 GLY CA   1 1 
       12 31893 2 1 84 GLY H    H    6.850  13.756 -10.527 1.00 . B B .  327 GLY H    1 1 
       12 31894 2 1 84 GLY HA2  H    8.295  13.557 -12.311 1.00 . B B .  327 GLY HA2  1 1 
       12 31895 2 1 84 GLY HA3  H    9.030  15.073 -11.807 1.00 . B B .  327 GLY HA3  1 1 
       12 31896 2 1 84 GLY N    N    7.694  14.251 -10.452 1.00 . B B .  327 GLY N    1 1 
       12 31897 2 1 84 GLY O    O   11.068  13.688 -11.271 1.00 . B B .  327 GLY O    1 1 
       12 31898 2 1 85 TYR C    C   11.390  10.600 -10.676 1.00 . B B .  328 TYR C    1 1 
       12 31899 2 1 85 TYR CA   C   10.751  11.490  -9.616 1.00 . B B .  328 TYR CA   1 1 
       12 31900 2 1 85 TYR CB   C   10.226  10.612  -8.465 1.00 . B B .  328 TYR CB   1 1 
       12 31901 2 1 85 TYR CD1  C   11.409   8.391  -8.694 1.00 . B B .  328 TYR CD1  1 1 
       12 31902 2 1 85 TYR CD2  C   11.989   9.777  -6.849 1.00 . B B .  328 TYR CD2  1 1 
       12 31903 2 1 85 TYR CE1  C   12.322   7.449  -8.287 1.00 . B B .  328 TYR CE1  1 1 
       12 31904 2 1 85 TYR CE2  C   12.910   8.835  -6.432 1.00 . B B .  328 TYR CE2  1 1 
       12 31905 2 1 85 TYR CG   C   11.225   9.572  -7.988 1.00 . B B .  328 TYR CG   1 1 
       12 31906 2 1 85 TYR CZ   C   13.070   7.673  -7.154 1.00 . B B .  328 TYR CZ   1 1 
       12 31907 2 1 85 TYR H    H    8.749  12.050 -10.003 1.00 . B B .  328 TYR H    1 1 
       12 31908 2 1 85 TYR HA   H   11.502  12.163  -9.227 1.00 . B B .  328 TYR HA   1 1 
       12 31909 2 1 85 TYR HB2  H    9.973  11.239  -7.623 1.00 . B B .  328 TYR HB2  1 1 
       12 31910 2 1 85 TYR HB3  H    9.341  10.091  -8.797 1.00 . B B .  328 TYR HB3  1 1 
       12 31911 2 1 85 TYR HD1  H   11.859  10.690  -6.286 1.00 . B B .  328 TYR HD1  1 1 
       12 31912 2 1 85 TYR HD2  H   10.825   8.218  -9.584 1.00 . B B .  328 TYR HD2  1 1 
       12 31913 2 1 85 TYR HE1  H   13.497   9.011  -5.543 1.00 . B B .  328 TYR HE1  1 1 
       12 31914 2 1 85 TYR HE2  H   12.448   6.542  -8.860 1.00 . B B .  328 TYR HE2  1 1 
       12 31915 2 1 85 TYR HH   H   13.841   6.538  -5.789 1.00 . B B .  328 TYR HH   1 1 
       12 31916 2 1 85 TYR N    N    9.678  12.294 -10.184 1.00 . B B .  328 TYR N    1 1 
       12 31917 2 1 85 TYR O    O   10.718  10.121 -11.587 1.00 . B B .  328 TYR O    1 1 
       12 31918 2 1 85 TYR OH   O   13.978   6.728  -6.740 1.00 . B B .  328 TYR OH   1 1 
       12 31919 2 1 86 THR C    C   14.943   9.542 -10.958 1.00 . B B .  329 THR C    1 1 
       12 31920 2 1 86 THR CA   C   13.487   9.537 -11.413 1.00 . B B .  329 THR CA   1 1 
       12 31921 2 1 86 THR CB   C   13.426   9.959 -12.896 1.00 . B B .  329 THR CB   1 1 
       12 31922 2 1 86 THR CG2  C   12.653   8.926 -13.698 1.00 . B B .  329 THR CG2  1 1 
       12 31923 2 1 86 THR H    H   13.148  10.817  -9.782 1.00 . B B .  329 THR H    1 1 
       12 31924 2 1 86 THR HA   H   13.102   8.529 -11.331 1.00 . B B .  329 THR HA   1 1 
       12 31925 2 1 86 THR HB   H   14.434  10.000 -13.277 1.00 . B B .  329 THR HB   1 1 
       12 31926 2 1 86 THR HG1  H   11.924  11.222 -12.687 1.00 . B B .  329 THR HG1  1 1 
       12 31927 2 1 86 THR HG21 H   12.983   7.936 -13.420 1.00 . B B .  329 THR HG21 1 1 
       12 31928 2 1 86 THR HG22 H   11.598   9.024 -13.485 1.00 . B B .  329 THR HG22 1 1 
       12 31929 2 1 86 THR HG23 H   12.826   9.083 -14.751 1.00 . B B .  329 THR HG23 1 1 
       12 31930 2 1 86 THR N    N   12.696  10.388 -10.532 1.00 . B B .  329 THR N    1 1 
       12 31931 2 1 86 THR O    O   15.269  10.132  -9.928 1.00 . B B .  329 THR O    1 1 
       12 31932 2 1 86 THR OG1  O   12.823  11.253 -13.039 1.00 . B B .  329 THR OG1  1 1 
       12 31933 2 1 87 LYS C    C   18.041   8.820 -12.663 1.00 . B B .  330 LYS C    1 1 
       12 31934 2 1 87 LYS CA   C   17.225   8.825 -11.380 1.00 . B B .  330 LYS CA   1 1 
       12 31935 2 1 87 LYS CB   C   17.574   7.607 -10.512 1.00 . B B .  330 LYS CB   1 1 
       12 31936 2 1 87 LYS CD   C   16.143   5.595 -10.998 1.00 . B B .  330 LYS CD   1 1 
       12 31937 2 1 87 LYS CE   C   16.272   4.077 -10.945 1.00 . B B .  330 LYS CE   1 1 
       12 31938 2 1 87 LYS CG   C   17.487   6.263 -11.227 1.00 . B B .  330 LYS CG   1 1 
       12 31939 2 1 87 LYS H    H   15.495   8.406 -12.514 1.00 . B B .  330 LYS H    1 1 
       12 31940 2 1 87 LYS HA   H   17.457   9.726 -10.828 1.00 . B B .  330 LYS HA   1 1 
       12 31941 2 1 87 LYS HB2  H   18.584   7.722 -10.146 1.00 . B B .  330 LYS HB2  1 1 
       12 31942 2 1 87 LYS HB3  H   16.902   7.582  -9.667 1.00 . B B .  330 LYS HB3  1 1 
       12 31943 2 1 87 LYS HD2  H   15.736   5.947 -10.062 1.00 . B B .  330 LYS HD2  1 1 
       12 31944 2 1 87 LYS HD3  H   15.480   5.865 -11.805 1.00 . B B .  330 LYS HD3  1 1 
       12 31945 2 1 87 LYS HE2  H   15.283   3.644 -10.917 1.00 . B B .  330 LYS HE2  1 1 
       12 31946 2 1 87 LYS HE3  H   16.783   3.741 -11.836 1.00 . B B .  330 LYS HE3  1 1 
       12 31947 2 1 87 LYS HG2  H   17.621   6.422 -12.288 1.00 . B B .  330 LYS HG2  1 1 
       12 31948 2 1 87 LYS HG3  H   18.270   5.618 -10.856 1.00 . B B .  330 LYS HG3  1 1 
       12 31949 2 1 87 LYS HZ1  H   16.824   4.226  -8.934 1.00 . B B .  330 LYS HZ1  1 1 
       12 31950 2 1 87 LYS HZ2  H   16.770   2.639  -9.507 1.00 . B B .  330 LYS HZ2  1 1 
       12 31951 2 1 87 LYS HZ3  H   18.054   3.649  -9.939 1.00 . B B .  330 LYS HZ3  1 1 
       12 31952 2 1 87 LYS N    N   15.808   8.869 -11.706 1.00 . B B .  330 LYS N    1 1 
       12 31953 2 1 87 LYS NZ   N   17.034   3.616  -9.748 1.00 . B B .  330 LYS NZ   1 1 
       12 31954 2 1 87 LYS O    O   17.554   8.401 -13.714 1.00 . B B .  330 LYS O    1 1 
       12 31955 2 1 88 ARG C    C   20.736   7.993 -14.070 1.00 . B B .  331 ARG C    1 1 
       12 31956 2 1 88 ARG CA   C   20.157   9.360 -13.720 1.00 . B B .  331 ARG CA   1 1 
       12 31957 2 1 88 ARG CB   C   21.291  10.351 -13.448 1.00 . B B .  331 ARG CB   1 1 
       12 31958 2 1 88 ARG CD   C   21.238  11.673 -15.587 1.00 . B B .  331 ARG CD   1 1 
       12 31959 2 1 88 ARG CG   C   22.061  10.757 -14.694 1.00 . B B .  331 ARG CG   1 1 
       12 31960 2 1 88 ARG CZ   C   20.224  13.928 -15.476 1.00 . B B .  331 ARG CZ   1 1 
       12 31961 2 1 88 ARG H    H   19.606   9.566 -11.691 1.00 . B B .  331 ARG H    1 1 
       12 31962 2 1 88 ARG HA   H   19.577   9.715 -14.555 1.00 . B B .  331 ARG HA   1 1 
       12 31963 2 1 88 ARG HB2  H   20.876  11.244 -13.002 1.00 . B B .  331 ARG HB2  1 1 
       12 31964 2 1 88 ARG HB3  H   21.986   9.905 -12.752 1.00 . B B .  331 ARG HB3  1 1 
       12 31965 2 1 88 ARG HD2  H   21.830  11.936 -16.452 1.00 . B B .  331 ARG HD2  1 1 
       12 31966 2 1 88 ARG HD3  H   20.353  11.145 -15.908 1.00 . B B .  331 ARG HD3  1 1 
       12 31967 2 1 88 ARG HE   H   21.037  12.956 -13.931 1.00 . B B .  331 ARG HE   1 1 
       12 31968 2 1 88 ARG HG2  H   22.961  11.273 -14.398 1.00 . B B .  331 ARG HG2  1 1 
       12 31969 2 1 88 ARG HG3  H   22.320   9.864 -15.246 1.00 . B B .  331 ARG HG3  1 1 
       12 31970 2 1 88 ARG HH11 H   20.170  13.087 -17.320 1.00 . B B .  331 ARG HH11 1 1 
       12 31971 2 1 88 ARG HH12 H   19.479  14.672 -17.205 1.00 . B B .  331 ARG HH12 1 1 
       12 31972 2 1 88 ARG HH21 H   20.105  15.024 -13.776 1.00 . B B .  331 ARG HH21 1 1 
       12 31973 2 1 88 ARG HH22 H   19.431  15.770 -15.193 1.00 . B B .  331 ARG HH22 1 1 
       12 31974 2 1 88 ARG N    N   19.274   9.279 -12.566 1.00 . B B .  331 ARG N    1 1 
       12 31975 2 1 88 ARG NE   N   20.839  12.898 -14.893 1.00 . B B .  331 ARG NE   1 1 
       12 31976 2 1 88 ARG NH1  N   19.934  13.890 -16.770 1.00 . B B .  331 ARG NH1  1 1 
       12 31977 2 1 88 ARG NH2  N   19.894  14.992 -14.758 1.00 . B B .  331 ARG NH2  1 1 
       12 31978 2 1 88 ARG O    O   21.417   7.364 -13.259 1.00 . B B .  331 ARG O    1 1 
       12 31979 2 1 89 LEU C    C   22.210   6.479 -16.565 1.00 . B B .  332 LEU C    1 1 
       12 31980 2 1 89 LEU CA   C   20.951   6.256 -15.743 1.00 . B B .  332 LEU CA   1 1 
       12 31981 2 1 89 LEU CB   C   19.896   5.517 -16.574 1.00 . B B .  332 LEU CB   1 1 
       12 31982 2 1 89 LEU CD1  C   20.259   3.259 -15.522 1.00 . B B .  332 LEU CD1  1 1 
       12 31983 2 1 89 LEU CD2  C   18.479   4.774 -14.634 1.00 . B B .  332 LEU CD2  1 1 
       12 31984 2 1 89 LEU CG   C   19.230   4.322 -15.879 1.00 . B B .  332 LEU CG   1 1 
       12 31985 2 1 89 LEU H    H   19.870   8.065 -15.864 1.00 . B B .  332 LEU H    1 1 
       12 31986 2 1 89 LEU HA   H   21.203   5.660 -14.876 1.00 . B B .  332 LEU HA   1 1 
       12 31987 2 1 89 LEU HB2  H   19.127   6.223 -16.848 1.00 . B B .  332 LEU HB2  1 1 
       12 31988 2 1 89 LEU HB3  H   20.366   5.158 -17.478 1.00 . B B .  332 LEU HB3  1 1 
       12 31989 2 1 89 LEU HD11 H   20.951   3.656 -14.793 1.00 . B B .  332 LEU HD11 1 1 
       12 31990 2 1 89 LEU HD12 H   19.756   2.398 -15.108 1.00 . B B .  332 LEU HD12 1 1 
       12 31991 2 1 89 LEU HD13 H   20.797   2.967 -16.411 1.00 . B B .  332 LEU HD13 1 1 
       12 31992 2 1 89 LEU HD21 H   17.663   5.420 -14.919 1.00 . B B .  332 LEU HD21 1 1 
       12 31993 2 1 89 LEU HD22 H   18.090   3.910 -14.116 1.00 . B B .  332 LEU HD22 1 1 
       12 31994 2 1 89 LEU HD23 H   19.153   5.309 -13.982 1.00 . B B .  332 LEU HD23 1 1 
       12 31995 2 1 89 LEU HG   H   18.516   3.877 -16.555 1.00 . B B .  332 LEU HG   1 1 
       12 31996 2 1 89 LEU N    N   20.443   7.532 -15.274 1.00 . B B .  332 LEU N    1 1 
       12 31997 2 1 89 LEU O    O   22.419   7.564 -17.105 1.00 . B B .  332 LEU O    1 1 
       12 31998 2 1 90 ARG C    C   24.455   4.347 -18.306 1.00 . B B .  333 ARG C    1 1 
       12 31999 2 1 90 ARG CA   C   24.284   5.558 -17.403 1.00 . B B .  333 ARG CA   1 1 
       12 32000 2 1 90 ARG CB   C   25.487   5.684 -16.461 1.00 . B B .  333 ARG CB   1 1 
       12 32001 2 1 90 ARG CD   C   24.928   5.135 -14.081 1.00 . B B .  333 ARG CD   1 1 
       12 32002 2 1 90 ARG CG   C   25.532   4.622 -15.377 1.00 . B B .  333 ARG CG   1 1 
       12 32003 2 1 90 ARG CZ   C   25.371   7.046 -12.581 1.00 . B B .  333 ARG CZ   1 1 
       12 32004 2 1 90 ARG H    H   22.814   4.616 -16.208 1.00 . B B .  333 ARG H    1 1 
       12 32005 2 1 90 ARG HA   H   24.224   6.443 -18.018 1.00 . B B .  333 ARG HA   1 1 
       12 32006 2 1 90 ARG HB2  H   26.393   5.612 -17.043 1.00 . B B .  333 ARG HB2  1 1 
       12 32007 2 1 90 ARG HB3  H   25.455   6.654 -15.982 1.00 . B B .  333 ARG HB3  1 1 
       12 32008 2 1 90 ARG HD2  H   23.979   5.602 -14.303 1.00 . B B .  333 ARG HD2  1 1 
       12 32009 2 1 90 ARG HD3  H   24.772   4.300 -13.414 1.00 . B B .  333 ARG HD3  1 1 
       12 32010 2 1 90 ARG HE   H   26.756   6.069 -13.641 1.00 . B B .  333 ARG HE   1 1 
       12 32011 2 1 90 ARG HG2  H   24.972   3.760 -15.711 1.00 . B B .  333 ARG HG2  1 1 
       12 32012 2 1 90 ARG HG3  H   26.560   4.343 -15.200 1.00 . B B .  333 ARG HG3  1 1 
       12 32013 2 1 90 ARG HH11 H   23.412   6.525 -12.677 1.00 . B B .  333 ARG HH11 1 1 
       12 32014 2 1 90 ARG HH12 H   23.770   7.852 -11.626 1.00 . B B .  333 ARG HH12 1 1 
       12 32015 2 1 90 ARG HH21 H   27.219   7.816 -12.283 1.00 . B B .  333 ARG HH21 1 1 
       12 32016 2 1 90 ARG HH22 H   25.942   8.597 -11.402 1.00 . B B .  333 ARG HH22 1 1 
       12 32017 2 1 90 ARG N    N   23.044   5.460 -16.651 1.00 . B B .  333 ARG N    1 1 
       12 32018 2 1 90 ARG NE   N   25.794   6.112 -13.430 1.00 . B B .  333 ARG NE   1 1 
       12 32019 2 1 90 ARG NH1  N   24.082   7.147 -12.272 1.00 . B B .  333 ARG NH1  1 1 
       12 32020 2 1 90 ARG NH2  N   26.247   7.886 -12.044 1.00 . B B .  333 ARG NH2  1 1 
       12 32021 2 1 90 ARG O    O   23.745   3.351 -18.162 1.00 . B B .  333 ARG O    1 1 
       12 32022 2 1 91 LYS C    C   26.680   2.370 -19.562 1.00 . B B .  334 LYS C    1 1 
       12 32023 2 1 91 LYS CA   C   25.677   3.354 -20.163 1.00 . B B .  334 LYS CA   1 1 
       12 32024 2 1 91 LYS CB   C   26.192   3.916 -21.496 1.00 . B B .  334 LYS CB   1 1 
       12 32025 2 1 91 LYS CD   C   27.850   5.384 -22.708 1.00 . B B .  334 LYS CD   1 1 
       12 32026 2 1 91 LYS CE   C   26.868   6.395 -23.284 1.00 . B B .  334 LYS CE   1 1 
       12 32027 2 1 91 LYS CG   C   27.383   4.856 -21.360 1.00 . B B .  334 LYS CG   1 1 
       12 32028 2 1 91 LYS H    H   25.942   5.253 -19.268 1.00 . B B .  334 LYS H    1 1 
       12 32029 2 1 91 LYS HA   H   24.748   2.831 -20.340 1.00 . B B .  334 LYS HA   1 1 
       12 32030 2 1 91 LYS HB2  H   26.483   3.093 -22.130 1.00 . B B .  334 LYS HB2  1 1 
       12 32031 2 1 91 LYS HB3  H   25.389   4.459 -21.975 1.00 . B B .  334 LYS HB3  1 1 
       12 32032 2 1 91 LYS HD2  H   28.811   5.858 -22.587 1.00 . B B .  334 LYS HD2  1 1 
       12 32033 2 1 91 LYS HD3  H   27.938   4.555 -23.394 1.00 . B B .  334 LYS HD3  1 1 
       12 32034 2 1 91 LYS HE2  H   25.934   5.896 -23.485 1.00 . B B .  334 LYS HE2  1 1 
       12 32035 2 1 91 LYS HE3  H   26.711   7.176 -22.556 1.00 . B B .  334 LYS HE3  1 1 
       12 32036 2 1 91 LYS HG2  H   27.098   5.690 -20.740 1.00 . B B .  334 LYS HG2  1 1 
       12 32037 2 1 91 LYS HG3  H   28.196   4.320 -20.890 1.00 . B B .  334 LYS HG3  1 1 
       12 32038 2 1 91 LYS HZ1  H   27.474   6.274 -25.279 1.00 . B B .  334 LYS HZ1  1 1 
       12 32039 2 1 91 LYS HZ2  H   26.702   7.721 -24.887 1.00 . B B .  334 LYS HZ2  1 1 
       12 32040 2 1 91 LYS HZ3  H   28.293   7.452 -24.391 1.00 . B B .  334 LYS HZ3  1 1 
       12 32041 2 1 91 LYS N    N   25.403   4.435 -19.225 1.00 . B B .  334 LYS N    1 1 
       12 32042 2 1 91 LYS NZ   N   27.371   7.002 -24.547 1.00 . B B .  334 LYS NZ   1 1 
       12 32043 2 1 91 LYS O    O   27.765   2.151 -20.101 1.00 . B B .  334 LYS O    1 1 
       12 32044 2 1 92 GLN C    C   26.823  -0.598 -18.181 1.00 . B B .  335 GLN C    1 1 
       12 32045 2 1 92 GLN CA   C   27.168   0.825 -17.757 1.00 . B B .  335 GLN CA   1 1 
       12 32046 2 1 92 GLN CB   C   27.033   0.972 -16.241 1.00 . B B .  335 GLN CB   1 1 
       12 32047 2 1 92 GLN CD   C   25.492   1.040 -14.240 1.00 . B B .  335 GLN CD   1 1 
       12 32048 2 1 92 GLN CG   C   25.603   0.853 -15.741 1.00 . B B .  335 GLN CG   1 1 
       12 32049 2 1 92 GLN H    H   25.426   1.988 -18.062 1.00 . B B .  335 GLN H    1 1 
       12 32050 2 1 92 GLN HA   H   28.187   1.035 -18.041 1.00 . B B .  335 GLN HA   1 1 
       12 32051 2 1 92 GLN HB2  H   27.623   0.203 -15.765 1.00 . B B .  335 GLN HB2  1 1 
       12 32052 2 1 92 GLN HB3  H   27.415   1.940 -15.947 1.00 . B B .  335 GLN HB3  1 1 
       12 32053 2 1 92 GLN HE21 H   23.988  -0.255 -14.155 1.00 . B B .  335 GLN HE21 1 1 
       12 32054 2 1 92 GLN HE22 H   24.473   0.440 -12.649 1.00 . B B .  335 GLN HE22 1 1 
       12 32055 2 1 92 GLN HG2  H   25.003   1.608 -16.228 1.00 . B B .  335 GLN HG2  1 1 
       12 32056 2 1 92 GLN HG3  H   25.228  -0.127 -15.998 1.00 . B B .  335 GLN HG3  1 1 
       12 32057 2 1 92 GLN N    N   26.308   1.783 -18.438 1.00 . B B .  335 GLN N    1 1 
       12 32058 2 1 92 GLN NE2  N   24.557   0.342 -13.619 1.00 . B B .  335 GLN NE2  1 1 
       12 32059 2 1 92 GLN O    O   25.778  -0.832 -18.796 1.00 . B B .  335 GLN O    1 1 
       12 32060 2 1 92 GLN OE1  O   26.244   1.809 -13.644 1.00 . B B .  335 GLN OE1  1 1 
       12 32061 3 2  1 ZN  ZN   ZN -14.933  -0.458   1.407 1.00 . C A . 1336 ZN  ZN   1 1 
       12 32062 4 2  1 ZN  ZN   ZN  -8.514 -11.332  -4.937 1.00 . D A . 1337 ZN  ZN   1 1 
       12 32063 5 2  1 ZN  ZN   ZN  13.567  -2.006  -2.391 1.00 . E B . 1336 ZN  ZN   1 1 
       12 32064 6 2  1 ZN  ZN   ZN   6.719  -8.964   7.702 1.00 . F B . 1337 ZN  ZN   1 1 
       13 32065 1 1  1 GLY C    C   -3.561  18.737 -12.407 1.00 . A A .  244 GLY C    1 1 
       13 32066 1 1  1 GLY CA   C   -4.140  19.137 -13.746 1.00 . A A .  244 GLY CA   1 1 
       13 32067 1 1  1 GLY HA2  H   -3.418  19.743 -14.273 1.00 . A A .  244 GLY HA2  1 1 
       13 32068 1 1  1 GLY HA3  H   -5.035  19.716 -13.582 1.00 . A A .  244 GLY HA3  1 1 
       13 32069 1 1  1 GLY N    N   -4.476  17.955 -14.575 1.00 . A A .  244 GLY N    1 1 
       13 32070 1 1  1 GLY O    O   -2.827  17.751 -12.319 1.00 . A A .  244 GLY O    1 1 
       13 32071 1 1  2 PRO C    C   -4.269  18.199  -9.259 1.00 . A A .  245 PRO C    1 1 
       13 32072 1 1  2 PRO CA   C   -3.376  19.187 -10.000 1.00 . A A .  245 PRO CA   1 1 
       13 32073 1 1  2 PRO CB   C   -3.426  20.552  -9.322 1.00 . A A .  245 PRO CB   1 1 
       13 32074 1 1  2 PRO CD   C   -4.731  20.682 -11.345 1.00 . A A .  245 PRO CD   1 1 
       13 32075 1 1  2 PRO CG   C   -4.587  21.250  -9.950 1.00 . A A .  245 PRO CG   1 1 
       13 32076 1 1  2 PRO HA   H   -2.361  18.821 -10.018 1.00 . A A .  245 PRO HA   1 1 
       13 32077 1 1  2 PRO HB2  H   -3.577  20.428  -8.257 1.00 . A A .  245 PRO HB2  1 1 
       13 32078 1 1  2 PRO HB3  H   -2.520  21.100  -9.512 1.00 . A A .  245 PRO HB3  1 1 
       13 32079 1 1  2 PRO HD2  H   -5.760  20.417 -11.540 1.00 . A A .  245 PRO HD2  1 1 
       13 32080 1 1  2 PRO HD3  H   -4.383  21.395 -12.074 1.00 . A A .  245 PRO HD3  1 1 
       13 32081 1 1  2 PRO HG2  H   -5.481  21.057  -9.376 1.00 . A A .  245 PRO HG2  1 1 
       13 32082 1 1  2 PRO HG3  H   -4.392  22.309 -10.004 1.00 . A A .  245 PRO HG3  1 1 
       13 32083 1 1  2 PRO N    N   -3.872  19.482 -11.337 1.00 . A A .  245 PRO N    1 1 
       13 32084 1 1  2 PRO O    O   -5.281  17.736  -9.791 1.00 . A A .  245 PRO O    1 1 
       13 32085 1 1  3 LEU C    C   -4.724  17.563  -5.802 1.00 . A A .  246 LEU C    1 1 
       13 32086 1 1  3 LEU CA   C   -4.641  16.970  -7.197 1.00 . A A .  246 LEU CA   1 1 
       13 32087 1 1  3 LEU CB   C   -3.997  15.579  -7.133 1.00 . A A .  246 LEU CB   1 1 
       13 32088 1 1  3 LEU CD1  C   -5.891  14.672  -8.537 1.00 . A A .  246 LEU CD1  1 1 
       13 32089 1 1  3 LEU CD2  C   -3.579  14.819  -9.500 1.00 . A A .  246 LEU CD2  1 1 
       13 32090 1 1  3 LEU CG   C   -4.399  14.590  -8.238 1.00 . A A .  246 LEU CG   1 1 
       13 32091 1 1  3 LEU H    H   -3.068  18.281  -7.670 1.00 . A A .  246 LEU H    1 1 
       13 32092 1 1  3 LEU HA   H   -5.637  16.887  -7.603 1.00 . A A .  246 LEU HA   1 1 
       13 32093 1 1  3 LEU HB2  H   -2.924  15.705  -7.171 1.00 . A A .  246 LEU HB2  1 1 
       13 32094 1 1  3 LEU HB3  H   -4.253  15.140  -6.181 1.00 . A A .  246 LEU HB3  1 1 
       13 32095 1 1  3 LEU HD11 H   -6.444  14.645  -7.610 1.00 . A A .  246 LEU HD11 1 1 
       13 32096 1 1  3 LEU HD12 H   -6.105  15.592  -9.057 1.00 . A A .  246 LEU HD12 1 1 
       13 32097 1 1  3 LEU HD13 H   -6.181  13.833  -9.153 1.00 . A A .  246 LEU HD13 1 1 
       13 32098 1 1  3 LEU HD21 H   -2.532  14.661  -9.285 1.00 . A A .  246 LEU HD21 1 1 
       13 32099 1 1  3 LEU HD22 H   -3.900  14.129 -10.265 1.00 . A A .  246 LEU HD22 1 1 
       13 32100 1 1  3 LEU HD23 H   -3.727  15.831  -9.845 1.00 . A A .  246 LEU HD23 1 1 
       13 32101 1 1  3 LEU HG   H   -4.192  13.586  -7.894 1.00 . A A .  246 LEU HG   1 1 
       13 32102 1 1  3 LEU N    N   -3.884  17.878  -8.035 1.00 . A A .  246 LEU N    1 1 
       13 32103 1 1  3 LEU O    O   -3.702  17.811  -5.161 1.00 . A A .  246 LEU O    1 1 
       13 32104 1 1  4 GLY C    C   -6.592  19.813  -4.124 1.00 . A A .  247 GLY C    1 1 
       13 32105 1 1  4 GLY CA   C   -6.110  18.387  -4.033 1.00 . A A .  247 GLY CA   1 1 
       13 32106 1 1  4 GLY H    H   -6.715  17.593  -5.895 1.00 . A A .  247 GLY H    1 1 
       13 32107 1 1  4 GLY HA2  H   -6.832  17.804  -3.493 1.00 . A A .  247 GLY HA2  1 1 
       13 32108 1 1  4 GLY HA3  H   -5.171  18.364  -3.506 1.00 . A A .  247 GLY HA3  1 1 
       13 32109 1 1  4 GLY N    N   -5.932  17.807  -5.342 1.00 . A A .  247 GLY N    1 1 
       13 32110 1 1  4 GLY O    O   -6.103  20.693  -3.414 1.00 . A A .  247 GLY O    1 1 
       13 32111 1 1  5 SER C    C   -8.985  21.771  -4.052 1.00 . A A .  248 SER C    1 1 
       13 32112 1 1  5 SER CA   C   -8.099  21.370  -5.225 1.00 . A A .  248 SER CA   1 1 
       13 32113 1 1  5 SER CB   C   -8.903  21.384  -6.529 1.00 . A A .  248 SER CB   1 1 
       13 32114 1 1  5 SER H    H   -7.885  19.289  -5.548 1.00 . A A .  248 SER H    1 1 
       13 32115 1 1  5 SER HA   H   -7.286  22.066  -5.307 1.00 . A A .  248 SER HA   1 1 
       13 32116 1 1  5 SER HB2  H   -9.938  21.166  -6.312 1.00 . A A .  248 SER HB2  1 1 
       13 32117 1 1  5 SER HB3  H   -8.828  22.360  -6.987 1.00 . A A .  248 SER HB3  1 1 
       13 32118 1 1  5 SER HG   H   -8.901  19.578  -7.334 1.00 . A A .  248 SER HG   1 1 
       13 32119 1 1  5 SER N    N   -7.540  20.043  -5.015 1.00 . A A .  248 SER N    1 1 
       13 32120 1 1  5 SER O    O   -8.668  22.686  -3.290 1.00 . A A .  248 SER O    1 1 
       13 32121 1 1  5 SER OG   O   -8.415  20.411  -7.445 1.00 . A A .  248 SER OG   1 1 
       13 32122 1 1  6 GLU C    C  -11.795  19.952  -2.654 1.00 . A A .  249 GLU C    1 1 
       13 32123 1 1  6 GLU CA   C  -11.075  21.267  -2.874 1.00 . A A .  249 GLU CA   1 1 
       13 32124 1 1  6 GLU CB   C  -12.094  22.339  -3.268 1.00 . A A .  249 GLU CB   1 1 
       13 32125 1 1  6 GLU CD   C  -12.571  24.751  -3.787 1.00 . A A .  249 GLU CD   1 1 
       13 32126 1 1  6 GLU CG   C  -11.535  23.749  -3.333 1.00 . A A .  249 GLU CG   1 1 
       13 32127 1 1  6 GLU H    H  -10.241  20.332  -4.567 1.00 . A A .  249 GLU H    1 1 
       13 32128 1 1  6 GLU HA   H  -10.562  21.556  -1.968 1.00 . A A .  249 GLU HA   1 1 
       13 32129 1 1  6 GLU HB2  H  -12.493  22.093  -4.242 1.00 . A A .  249 GLU HB2  1 1 
       13 32130 1 1  6 GLU HB3  H  -12.902  22.327  -2.549 1.00 . A A .  249 GLU HB3  1 1 
       13 32131 1 1  6 GLU HG2  H  -11.185  24.033  -2.351 1.00 . A A .  249 GLU HG2  1 1 
       13 32132 1 1  6 GLU HG3  H  -10.708  23.765  -4.029 1.00 . A A .  249 GLU HG3  1 1 
       13 32133 1 1  6 GLU N    N  -10.089  21.055  -3.927 1.00 . A A .  249 GLU N    1 1 
       13 32134 1 1  6 GLU O    O  -12.228  19.619  -1.551 1.00 . A A .  249 GLU O    1 1 
       13 32135 1 1  6 GLU OE1  O  -12.781  24.881  -5.012 1.00 . A A .  249 GLU OE1  1 1 
       13 32136 1 1  6 GLU OE2  O  -13.202  25.389  -2.922 1.00 . A A .  249 GLU OE2  1 1 
       13 32137 1 1  7 ASP C    C  -12.218  17.270  -5.099 1.00 . A A .  250 ASP C    1 1 
       13 32138 1 1  7 ASP CA   C  -12.558  17.926  -3.786 1.00 . A A .  250 ASP CA   1 1 
       13 32139 1 1  7 ASP CB   C  -14.068  18.027  -3.647 1.00 . A A .  250 ASP CB   1 1 
       13 32140 1 1  7 ASP CG   C  -14.756  16.692  -3.846 1.00 . A A .  250 ASP CG   1 1 
       13 32141 1 1  7 ASP H    H  -11.582  19.596  -4.594 1.00 . A A .  250 ASP H    1 1 
       13 32142 1 1  7 ASP HA   H  -12.157  17.332  -2.976 1.00 . A A .  250 ASP HA   1 1 
       13 32143 1 1  7 ASP HB2  H  -14.307  18.393  -2.664 1.00 . A A .  250 ASP HB2  1 1 
       13 32144 1 1  7 ASP HB3  H  -14.435  18.715  -4.390 1.00 . A A .  250 ASP HB3  1 1 
       13 32145 1 1  7 ASP N    N  -11.925  19.231  -3.754 1.00 . A A .  250 ASP N    1 1 
       13 32146 1 1  7 ASP O    O  -12.509  17.811  -6.169 1.00 . A A .  250 ASP O    1 1 
       13 32147 1 1  7 ASP OD1  O  -14.591  15.798  -2.990 1.00 . A A .  250 ASP OD1  1 1 
       13 32148 1 1  7 ASP OD2  O  -15.459  16.532  -4.863 1.00 . A A .  250 ASP OD2  1 1 
       13 32149 1 1  8 ASP C    C  -11.479  13.921  -5.972 1.00 . A A .  251 ASP C    1 1 
       13 32150 1 1  8 ASP CA   C  -11.179  15.394  -6.185 1.00 . A A .  251 ASP CA   1 1 
       13 32151 1 1  8 ASP CB   C   -9.676  15.602  -6.452 1.00 . A A .  251 ASP CB   1 1 
       13 32152 1 1  8 ASP CG   C   -9.270  17.070  -6.506 1.00 . A A .  251 ASP CG   1 1 
       13 32153 1 1  8 ASP H    H  -11.422  15.733  -4.146 1.00 . A A .  251 ASP H    1 1 
       13 32154 1 1  8 ASP HA   H  -11.749  15.759  -7.028 1.00 . A A .  251 ASP HA   1 1 
       13 32155 1 1  8 ASP HB2  H   -9.113  15.128  -5.661 1.00 . A A .  251 ASP HB2  1 1 
       13 32156 1 1  8 ASP HB3  H   -9.420  15.143  -7.393 1.00 . A A .  251 ASP HB3  1 1 
       13 32157 1 1  8 ASP N    N  -11.591  16.122  -5.018 1.00 . A A .  251 ASP N    1 1 
       13 32158 1 1  8 ASP O    O  -11.513  13.447  -4.834 1.00 . A A .  251 ASP O    1 1 
       13 32159 1 1  8 ASP OD1  O   -9.433  17.704  -7.568 1.00 . A A .  251 ASP OD1  1 1 
       13 32160 1 1  8 ASP OD2  O   -8.780  17.594  -5.482 1.00 . A A .  251 ASP OD2  1 1 
       13 32161 1 1  9 PRO C    C  -10.993  10.932  -6.282 1.00 . A A .  252 PRO C    1 1 
       13 32162 1 1  9 PRO CA   C  -12.038  11.754  -7.039 1.00 . A A .  252 PRO CA   1 1 
       13 32163 1 1  9 PRO CB   C  -12.002  11.385  -8.531 1.00 . A A .  252 PRO CB   1 1 
       13 32164 1 1  9 PRO CD   C  -11.774  13.718  -8.423 1.00 . A A .  252 PRO CD   1 1 
       13 32165 1 1  9 PRO CG   C  -11.304  12.531  -9.173 1.00 . A A .  252 PRO CG   1 1 
       13 32166 1 1  9 PRO HA   H  -13.021  11.553  -6.639 1.00 . A A .  252 PRO HA   1 1 
       13 32167 1 1  9 PRO HB2  H  -11.453  10.462  -8.670 1.00 . A A .  252 PRO HB2  1 1 
       13 32168 1 1  9 PRO HB3  H  -13.002  11.292  -8.919 1.00 . A A .  252 PRO HB3  1 1 
       13 32169 1 1  9 PRO HD2  H  -11.095  14.549  -8.548 1.00 . A A .  252 PRO HD2  1 1 
       13 32170 1 1  9 PRO HD3  H  -12.778  13.989  -8.715 1.00 . A A .  252 PRO HD3  1 1 
       13 32171 1 1  9 PRO HG2  H  -10.236  12.423  -9.052 1.00 . A A .  252 PRO HG2  1 1 
       13 32172 1 1  9 PRO HG3  H  -11.577  12.611 -10.208 1.00 . A A .  252 PRO HG3  1 1 
       13 32173 1 1  9 PRO N    N  -11.741  13.197  -7.057 1.00 . A A .  252 PRO N    1 1 
       13 32174 1 1  9 PRO O    O   -9.823  11.312  -6.193 1.00 . A A .  252 PRO O    1 1 
       13 32175 1 1 10 ILE C    C   -9.881   7.903  -5.966 1.00 . A A .  253 ILE C    1 1 
       13 32176 1 1 10 ILE CA   C  -10.526   8.909  -5.021 1.00 . A A .  253 ILE CA   1 1 
       13 32177 1 1 10 ILE CB   C  -11.257   8.144  -3.896 1.00 . A A .  253 ILE CB   1 1 
       13 32178 1 1 10 ILE CD1  C  -12.635   8.758  -1.820 1.00 . A A .  253 ILE CD1  1 1 
       13 32179 1 1 10 ILE CG1  C  -12.360   9.022  -3.284 1.00 . A A .  253 ILE CG1  1 1 
       13 32180 1 1 10 ILE CG2  C  -10.251   7.700  -2.841 1.00 . A A .  253 ILE CG2  1 1 
       13 32181 1 1 10 ILE H    H  -12.348   9.521  -5.901 1.00 . A A .  253 ILE H    1 1 
       13 32182 1 1 10 ILE HA   H   -9.752   9.518  -4.574 1.00 . A A .  253 ILE HA   1 1 
       13 32183 1 1 10 ILE HB   H  -11.705   7.260  -4.326 1.00 . A A .  253 ILE HB   1 1 
       13 32184 1 1 10 ILE HD11 H  -12.820   7.703  -1.671 1.00 . A A .  253 ILE HD11 1 1 
       13 32185 1 1 10 ILE HD12 H  -11.782   9.062  -1.235 1.00 . A A .  253 ILE HD12 1 1 
       13 32186 1 1 10 ILE HD13 H  -13.502   9.321  -1.512 1.00 . A A .  253 ILE HD13 1 1 
       13 32187 1 1 10 ILE N    N  -11.417   9.789  -5.763 1.00 . A A .  253 ILE N    1 1 
       13 32188 1 1 10 ILE O    O  -10.579   7.151  -6.650 1.00 . A A .  253 ILE O    1 1 
       13 32189 1 1 11 PRO C    C   -7.765   5.532  -6.383 1.00 . A A .  254 PRO C    1 1 
       13 32190 1 1 11 PRO CA   C   -7.796   6.974  -6.900 1.00 . A A .  254 PRO CA   1 1 
       13 32191 1 1 11 PRO CB   C   -6.396   7.578  -6.905 1.00 . A A .  254 PRO CB   1 1 
       13 32192 1 1 11 PRO CD   C   -7.648   8.765  -5.247 1.00 . A A .  254 PRO CD   1 1 
       13 32193 1 1 11 PRO CG   C   -6.269   8.280  -5.601 1.00 . A A .  254 PRO CG   1 1 
       13 32194 1 1 11 PRO HA   H   -8.194   6.982  -7.903 1.00 . A A .  254 PRO HA   1 1 
       13 32195 1 1 11 PRO HB2  H   -5.662   6.794  -7.000 1.00 . A A .  254 PRO HB2  1 1 
       13 32196 1 1 11 PRO HB3  H   -6.299   8.281  -7.714 1.00 . A A .  254 PRO HB3  1 1 
       13 32197 1 1 11 PRO HD2  H   -7.827   8.653  -4.188 1.00 . A A .  254 PRO HD2  1 1 
       13 32198 1 1 11 PRO HD3  H   -7.773   9.797  -5.542 1.00 . A A .  254 PRO HD3  1 1 
       13 32199 1 1 11 PRO HG2  H   -5.907   7.590  -4.850 1.00 . A A .  254 PRO HG2  1 1 
       13 32200 1 1 11 PRO HG3  H   -5.599   9.118  -5.697 1.00 . A A .  254 PRO HG3  1 1 
       13 32201 1 1 11 PRO N    N   -8.542   7.884  -6.024 1.00 . A A .  254 PRO N    1 1 
       13 32202 1 1 11 PRO O    O   -7.768   5.287  -5.170 1.00 . A A .  254 PRO O    1 1 
       13 32203 1 1 12 ASP C    C   -6.482   2.780  -6.125 1.00 . A A .  255 ASP C    1 1 
       13 32204 1 1 12 ASP CA   C   -7.677   3.151  -7.011 1.00 . A A .  255 ASP CA   1 1 
       13 32205 1 1 12 ASP CB   C   -7.677   2.338  -8.333 1.00 . A A .  255 ASP CB   1 1 
       13 32206 1 1 12 ASP CG   C   -6.907   1.015  -8.287 1.00 . A A .  255 ASP CG   1 1 
       13 32207 1 1 12 ASP H    H   -7.653   4.863  -8.262 1.00 . A A .  255 ASP H    1 1 
       13 32208 1 1 12 ASP HA   H   -8.591   2.930  -6.464 1.00 . A A .  255 ASP HA   1 1 
       13 32209 1 1 12 ASP HB2  H   -8.698   2.111  -8.599 1.00 . A A .  255 ASP HB2  1 1 
       13 32210 1 1 12 ASP HB3  H   -7.245   2.949  -9.113 1.00 . A A .  255 ASP HB3  1 1 
       13 32211 1 1 12 ASP N    N   -7.697   4.589  -7.323 1.00 . A A .  255 ASP N    1 1 
       13 32212 1 1 12 ASP O    O   -6.492   1.746  -5.467 1.00 . A A .  255 ASP O    1 1 
       13 32213 1 1 12 ASP OD1  O   -5.659   1.046  -8.336 1.00 . A A .  255 ASP OD1  1 1 
       13 32214 1 1 12 ASP OD2  O   -7.549  -0.064  -8.269 1.00 . A A .  255 ASP OD2  1 1 
       13 32215 1 1 13 GLU C    C   -4.571   3.496  -3.756 1.00 . A A .  256 GLU C    1 1 
       13 32216 1 1 13 GLU CA   C   -4.290   3.403  -5.261 1.00 . A A .  256 GLU CA   1 1 
       13 32217 1 1 13 GLU CB   C   -3.160   4.355  -5.662 1.00 . A A .  256 GLU CB   1 1 
       13 32218 1 1 13 GLU CD   C   -2.587   6.722  -6.333 1.00 . A A .  256 GLU CD   1 1 
       13 32219 1 1 13 GLU CG   C   -3.494   5.827  -5.505 1.00 . A A .  256 GLU CG   1 1 
       13 32220 1 1 13 GLU H    H   -5.546   4.486  -6.578 1.00 . A A .  256 GLU H    1 1 
       13 32221 1 1 13 GLU HA   H   -3.975   2.395  -5.477 1.00 . A A .  256 GLU HA   1 1 
       13 32222 1 1 13 GLU HB2  H   -2.294   4.140  -5.053 1.00 . A A .  256 GLU HB2  1 1 
       13 32223 1 1 13 GLU HB3  H   -2.910   4.174  -6.695 1.00 . A A .  256 GLU HB3  1 1 
       13 32224 1 1 13 GLU HG2  H   -4.513   5.983  -5.816 1.00 . A A .  256 GLU HG2  1 1 
       13 32225 1 1 13 GLU HG3  H   -3.390   6.096  -4.466 1.00 . A A .  256 GLU HG3  1 1 
       13 32226 1 1 13 GLU N    N   -5.483   3.655  -6.065 1.00 . A A .  256 GLU N    1 1 
       13 32227 1 1 13 GLU O    O   -3.692   3.215  -2.940 1.00 . A A .  256 GLU O    1 1 
       13 32228 1 1 13 GLU OE1  O   -1.497   7.074  -5.851 1.00 . A A .  256 GLU OE1  1 1 
       13 32229 1 1 13 GLU OE2  O   -2.965   7.079  -7.470 1.00 . A A .  256 GLU OE2  1 1 
       13 32230 1 1 14 LEU C    C   -7.670   3.964  -1.801 1.00 . A A .  257 LEU C    1 1 
       13 32231 1 1 14 LEU CA   C   -6.154   3.980  -1.971 1.00 . A A .  257 LEU CA   1 1 
       13 32232 1 1 14 LEU CB   C   -5.548   5.236  -1.326 1.00 . A A .  257 LEU CB   1 1 
       13 32233 1 1 14 LEU CD1  C   -6.961   7.299  -1.476 1.00 . A A .  257 LEU CD1  1 1 
       13 32234 1 1 14 LEU CD2  C   -4.542   7.409  -2.036 1.00 . A A .  257 LEU CD2  1 1 
       13 32235 1 1 14 LEU CG   C   -5.788   6.547  -2.074 1.00 . A A .  257 LEU CG   1 1 
       13 32236 1 1 14 LEU H    H   -6.448   4.129  -4.072 1.00 . A A .  257 LEU H    1 1 
       13 32237 1 1 14 LEU HA   H   -5.750   3.111  -1.480 1.00 . A A .  257 LEU HA   1 1 
       13 32238 1 1 14 LEU HB2  H   -5.958   5.334  -0.332 1.00 . A A .  257 LEU HB2  1 1 
       13 32239 1 1 14 LEU HB3  H   -4.482   5.088  -1.240 1.00 . A A .  257 LEU HB3  1 1 
       13 32240 1 1 14 LEU HD11 H   -6.753   7.526  -0.440 1.00 . A A .  257 LEU HD11 1 1 
       13 32241 1 1 14 LEU HD12 H   -7.115   8.218  -2.024 1.00 . A A .  257 LEU HD12 1 1 
       13 32242 1 1 14 LEU HD13 H   -7.851   6.691  -1.540 1.00 . A A .  257 LEU HD13 1 1 
       13 32243 1 1 14 LEU HD21 H   -3.716   6.864  -2.464 1.00 . A A .  257 LEU HD21 1 1 
       13 32244 1 1 14 LEU HD22 H   -4.713   8.311  -2.604 1.00 . A A .  257 LEU HD22 1 1 
       13 32245 1 1 14 LEU HD23 H   -4.315   7.665  -1.012 1.00 . A A .  257 LEU HD23 1 1 
       13 32246 1 1 14 LEU HG   H   -6.019   6.330  -3.107 1.00 . A A .  257 LEU HG   1 1 
       13 32247 1 1 14 LEU N    N   -5.787   3.890  -3.383 1.00 . A A .  257 LEU N    1 1 
       13 32248 1 1 14 LEU O    O   -8.198   4.296  -0.738 1.00 . A A .  257 LEU O    1 1 
       13 32249 1 1 15 LEU C    C  -10.343   2.075  -2.739 1.00 . A A .  258 LEU C    1 1 
       13 32250 1 1 15 LEU CA   C   -9.815   3.514  -2.854 1.00 . A A .  258 LEU CA   1 1 
       13 32251 1 1 15 LEU CB   C  -10.308   4.156  -4.151 1.00 . A A .  258 LEU CB   1 1 
       13 32252 1 1 15 LEU CD1  C  -12.744   4.472  -3.867 1.00 . A A .  258 LEU CD1  1 1 
       13 32253 1 1 15 LEU CD2  C  -11.835   3.975  -6.112 1.00 . A A .  258 LEU CD2  1 1 
       13 32254 1 1 15 LEU CG   C  -11.684   3.724  -4.628 1.00 . A A .  258 LEU CG   1 1 
       13 32255 1 1 15 LEU H    H   -7.883   3.339  -3.681 1.00 . A A .  258 LEU H    1 1 
       13 32256 1 1 15 LEU HA   H  -10.176   4.093  -2.018 1.00 . A A .  258 LEU HA   1 1 
       13 32257 1 1 15 LEU HB2  H  -10.322   5.227  -4.011 1.00 . A A .  258 LEU HB2  1 1 
       13 32258 1 1 15 LEU HB3  H   -9.597   3.927  -4.930 1.00 . A A .  258 LEU HB3  1 1 
       13 32259 1 1 15 LEU HD11 H  -12.644   5.526  -4.068 1.00 . A A .  258 LEU HD11 1 1 
       13 32260 1 1 15 LEU HD12 H  -13.718   4.134  -4.179 1.00 . A A .  258 LEU HD12 1 1 
       13 32261 1 1 15 LEU HD13 H  -12.616   4.292  -2.811 1.00 . A A .  258 LEU HD13 1 1 
       13 32262 1 1 15 LEU HD21 H  -11.012   3.516  -6.639 1.00 . A A .  258 LEU HD21 1 1 
       13 32263 1 1 15 LEU HD22 H  -12.767   3.552  -6.454 1.00 . A A .  258 LEU HD22 1 1 
       13 32264 1 1 15 LEU HD23 H  -11.832   5.039  -6.294 1.00 . A A .  258 LEU HD23 1 1 
       13 32265 1 1 15 LEU HG   H  -11.812   2.669  -4.445 1.00 . A A .  258 LEU HG   1 1 
       13 32266 1 1 15 LEU N    N   -8.363   3.571  -2.856 1.00 . A A .  258 LEU N    1 1 
       13 32267 1 1 15 LEU O    O   -9.835   1.168  -3.397 1.00 . A A .  258 LEU O    1 1 
       13 32268 1 1 16 CYS C    C  -12.880   0.310  -2.921 1.00 . A A .  259 CYS C    1 1 
       13 32269 1 1 16 CYS CA   C  -11.976   0.557  -1.731 1.00 . A A .  259 CYS CA   1 1 
       13 32270 1 1 16 CYS CB   C  -12.786   0.461  -0.427 1.00 . A A .  259 CYS CB   1 1 
       13 32271 1 1 16 CYS H    H  -11.710   2.625  -1.365 1.00 . A A .  259 CYS H    1 1 
       13 32272 1 1 16 CYS HA   H  -11.189  -0.184  -1.725 1.00 . A A .  259 CYS HA   1 1 
       13 32273 1 1 16 CYS HB2  H  -12.118   0.598   0.405 1.00 . A A .  259 CYS HB2  1 1 
       13 32274 1 1 16 CYS HB3  H  -13.527   1.246  -0.416 1.00 . A A .  259 CYS HB3  1 1 
       13 32275 1 1 16 CYS N    N  -11.360   1.874  -1.888 1.00 . A A .  259 CYS N    1 1 
       13 32276 1 1 16 CYS O    O  -13.753   1.121  -3.229 1.00 . A A .  259 CYS O    1 1 
       13 32277 1 1 16 CYS SG   S  -13.652  -1.117  -0.171 1.00 . A A .  259 CYS SG   1 1 
       13 32278 1 1 17 LEU C    C  -14.830  -1.624  -4.351 1.00 . A A .  260 LEU C    1 1 
       13 32279 1 1 17 LEU CA   C  -13.445  -1.138  -4.764 1.00 . A A .  260 LEU CA   1 1 
       13 32280 1 1 17 LEU CB   C  -12.727  -2.217  -5.589 1.00 . A A .  260 LEU CB   1 1 
       13 32281 1 1 17 LEU CD1  C  -10.600  -3.368  -6.279 1.00 . A A .  260 LEU CD1  1 1 
       13 32282 1 1 17 LEU CD2  C  -10.604  -0.900  -5.912 1.00 . A A .  260 LEU CD2  1 1 
       13 32283 1 1 17 LEU CG   C  -11.196  -2.228  -5.468 1.00 . A A .  260 LEU CG   1 1 
       13 32284 1 1 17 LEU H    H  -11.942  -1.394  -3.305 1.00 . A A .  260 LEU H    1 1 
       13 32285 1 1 17 LEU HA   H  -13.552  -0.245  -5.368 1.00 . A A .  260 LEU HA   1 1 
       13 32286 1 1 17 LEU HB2  H  -13.096  -3.182  -5.275 1.00 . A A .  260 LEU HB2  1 1 
       13 32287 1 1 17 LEU HB3  H  -12.982  -2.075  -6.629 1.00 . A A .  260 LEU HB3  1 1 
       13 32288 1 1 17 LEU HD11 H  -11.214  -4.251  -6.170 1.00 . A A .  260 LEU HD11 1 1 
       13 32289 1 1 17 LEU HD12 H  -10.559  -3.084  -7.318 1.00 . A A .  260 LEU HD12 1 1 
       13 32290 1 1 17 LEU HD13 H   -9.602  -3.579  -5.924 1.00 . A A .  260 LEU HD13 1 1 
       13 32291 1 1 17 LEU HD21 H  -11.053  -0.600  -6.845 1.00 . A A .  260 LEU HD21 1 1 
       13 32292 1 1 17 LEU HD22 H  -10.805  -0.152  -5.157 1.00 . A A .  260 LEU HD22 1 1 
       13 32293 1 1 17 LEU HD23 H   -9.538  -1.006  -6.040 1.00 . A A .  260 LEU HD23 1 1 
       13 32294 1 1 17 LEU HG   H  -10.925  -2.383  -4.434 1.00 . A A .  260 LEU HG   1 1 
       13 32295 1 1 17 LEU N    N  -12.659  -0.795  -3.596 1.00 . A A .  260 LEU N    1 1 
       13 32296 1 1 17 LEU O    O  -15.826  -1.295  -4.990 1.00 . A A .  260 LEU O    1 1 
       13 32297 1 1 18 ILE C    C  -17.213  -1.881  -2.526 1.00 . A A .  261 ILE C    1 1 
       13 32298 1 1 18 ILE CA   C  -16.122  -2.929  -2.733 1.00 . A A .  261 ILE CA   1 1 
       13 32299 1 1 18 ILE CB   C  -15.877  -3.678  -1.411 1.00 . A A .  261 ILE CB   1 1 
       13 32300 1 1 18 ILE CD1  C  -14.284  -5.321  -0.284 1.00 . A A .  261 ILE CD1  1 1 
       13 32301 1 1 18 ILE CG1  C  -14.609  -4.529  -1.528 1.00 . A A .  261 ILE CG1  1 1 
       13 32302 1 1 18 ILE CG2  C  -17.080  -4.545  -1.058 1.00 . A A .  261 ILE CG2  1 1 
       13 32303 1 1 18 ILE H    H  -14.052  -2.496  -2.741 1.00 . A A .  261 ILE H    1 1 
       13 32304 1 1 18 ILE HA   H  -16.470  -3.648  -3.461 1.00 . A A .  261 ILE HA   1 1 
       13 32305 1 1 18 ILE HB   H  -15.743  -2.948  -0.627 1.00 . A A .  261 ILE HB   1 1 
       13 32306 1 1 18 ILE HD11 H  -15.163  -5.859   0.039 1.00 . A A .  261 ILE HD11 1 1 
       13 32307 1 1 18 ILE HD12 H  -13.491  -6.018  -0.500 1.00 . A A .  261 ILE HD12 1 1 
       13 32308 1 1 18 ILE HD13 H  -13.964  -4.643   0.500 1.00 . A A .  261 ILE HD13 1 1 
       13 32309 1 1 18 ILE N    N  -14.879  -2.354  -3.244 1.00 . A A .  261 ILE N    1 1 
       13 32310 1 1 18 ILE O    O  -18.293  -1.986  -3.107 1.00 . A A .  261 ILE O    1 1 
       13 32311 1 1 19 CYS C    C  -17.687   1.382  -2.349 1.00 . A A .  262 CYS C    1 1 
       13 32312 1 1 19 CYS CA   C  -17.933   0.166  -1.464 1.00 . A A .  262 CYS CA   1 1 
       13 32313 1 1 19 CYS CB   C  -17.942   0.565   0.011 1.00 . A A .  262 CYS CB   1 1 
       13 32314 1 1 19 CYS H    H  -16.061  -0.816  -1.273 1.00 . A A .  262 CYS H    1 1 
       13 32315 1 1 19 CYS HA   H  -18.897  -0.247  -1.716 1.00 . A A .  262 CYS HA   1 1 
       13 32316 1 1 19 CYS HB2  H  -18.508   1.474   0.123 1.00 . A A .  262 CYS HB2  1 1 
       13 32317 1 1 19 CYS HB3  H  -18.419  -0.218   0.582 1.00 . A A .  262 CYS HB3  1 1 
       13 32318 1 1 19 CYS N    N  -16.939  -0.870  -1.713 1.00 . A A .  262 CYS N    1 1 
       13 32319 1 1 19 CYS O    O  -18.380   2.395  -2.231 1.00 . A A .  262 CYS O    1 1 
       13 32320 1 1 19 CYS SG   S  -16.308   0.854   0.727 1.00 . A A .  262 CYS SG   1 1 
       13 32321 1 1 20 LYS C    C  -16.034   3.659  -3.460 1.00 . A A .  263 LYS C    1 1 
       13 32322 1 1 20 LYS CA   C  -16.337   2.333  -4.169 1.00 . A A .  263 LYS CA   1 1 
       13 32323 1 1 20 LYS CB   C  -17.451   2.541  -5.196 1.00 . A A .  263 LYS CB   1 1 
       13 32324 1 1 20 LYS CD   C  -16.452   1.173  -7.053 1.00 . A A .  263 LYS CD   1 1 
       13 32325 1 1 20 LYS CE   C  -16.680   0.034  -8.029 1.00 . A A .  263 LYS CE   1 1 
       13 32326 1 1 20 LYS CG   C  -17.648   1.363  -6.135 1.00 . A A .  263 LYS CG   1 1 
       13 32327 1 1 20 LYS H    H  -16.207   0.410  -3.281 1.00 . A A .  263 LYS H    1 1 
       13 32328 1 1 20 LYS HA   H  -15.446   2.018  -4.688 1.00 . A A .  263 LYS HA   1 1 
       13 32329 1 1 20 LYS HB2  H  -18.378   2.713  -4.670 1.00 . A A .  263 LYS HB2  1 1 
       13 32330 1 1 20 LYS HB3  H  -17.217   3.411  -5.788 1.00 . A A .  263 LYS HB3  1 1 
       13 32331 1 1 20 LYS HD2  H  -16.287   2.081  -7.608 1.00 . A A .  263 LYS HD2  1 1 
       13 32332 1 1 20 LYS HD3  H  -15.581   0.952  -6.453 1.00 . A A .  263 LYS HD3  1 1 
       13 32333 1 1 20 LYS HE2  H  -16.665  -0.898  -7.483 1.00 . A A .  263 LYS HE2  1 1 
       13 32334 1 1 20 LYS HE3  H  -17.648   0.164  -8.489 1.00 . A A .  263 LYS HE3  1 1 
       13 32335 1 1 20 LYS HG2  H  -17.786   0.467  -5.548 1.00 . A A .  263 LYS HG2  1 1 
       13 32336 1 1 20 LYS HG3  H  -18.529   1.540  -6.736 1.00 . A A .  263 LYS HG3  1 1 
       13 32337 1 1 20 LYS HZ1  H  -14.696  -0.066  -8.663 1.00 . A A .  263 LYS HZ1  1 1 
       13 32338 1 1 20 LYS HZ2  H  -15.784  -0.840  -9.698 1.00 . A A .  263 LYS HZ2  1 1 
       13 32339 1 1 20 LYS HZ3  H  -15.692   0.846  -9.679 1.00 . A A .  263 LYS HZ3  1 1 
       13 32340 1 1 20 LYS N    N  -16.700   1.262  -3.239 1.00 . A A .  263 LYS N    1 1 
       13 32341 1 1 20 LYS NZ   N  -15.640  -0.009  -9.090 1.00 . A A .  263 LYS NZ   1 1 
       13 32342 1 1 20 LYS O    O  -16.306   4.732  -4.004 1.00 . A A .  263 LYS O    1 1 
       13 32343 1 1 21 ASP C    C  -13.859   4.566  -0.676 1.00 . A A .  264 ASP C    1 1 
       13 32344 1 1 21 ASP CA   C  -15.121   4.793  -1.504 1.00 . A A .  264 ASP CA   1 1 
       13 32345 1 1 21 ASP CB   C  -16.295   5.195  -0.600 1.00 . A A .  264 ASP CB   1 1 
       13 32346 1 1 21 ASP CG   C  -16.140   6.579   0.014 1.00 . A A .  264 ASP CG   1 1 
       13 32347 1 1 21 ASP H    H  -15.249   2.705  -1.886 1.00 . A A .  264 ASP H    1 1 
       13 32348 1 1 21 ASP HA   H  -14.934   5.584  -2.217 1.00 . A A .  264 ASP HA   1 1 
       13 32349 1 1 21 ASP HB2  H  -17.204   5.187  -1.181 1.00 . A A .  264 ASP HB2  1 1 
       13 32350 1 1 21 ASP HB3  H  -16.384   4.476   0.201 1.00 . A A .  264 ASP HB3  1 1 
       13 32351 1 1 21 ASP N    N  -15.459   3.588  -2.265 1.00 . A A .  264 ASP N    1 1 
       13 32352 1 1 21 ASP O    O  -13.429   3.431  -0.495 1.00 . A A .  264 ASP O    1 1 
       13 32353 1 1 21 ASP OD1  O  -15.367   7.397  -0.525 1.00 . A A .  264 ASP OD1  1 1 
       13 32354 1 1 21 ASP OD2  O  -16.795   6.855   1.040 1.00 . A A .  264 ASP OD2  1 1 
       13 32355 1 1 22 ILE C    C  -12.326   4.838   1.933 1.00 . A A .  265 ILE C    1 1 
       13 32356 1 1 22 ILE CA   C  -12.040   5.549   0.605 1.00 . A A .  265 ILE CA   1 1 
       13 32357 1 1 22 ILE CB   C  -11.407   6.935   0.871 1.00 . A A .  265 ILE CB   1 1 
       13 32358 1 1 22 ILE CD1  C   -9.198   8.077   1.384 1.00 . A A .  265 ILE CD1  1 1 
       13 32359 1 1 22 ILE CG1  C   -9.888   6.796   0.985 1.00 . A A .  265 ILE CG1  1 1 
       13 32360 1 1 22 ILE CG2  C  -11.986   7.580   2.123 1.00 . A A .  265 ILE CG2  1 1 
       13 32361 1 1 22 ILE H    H  -13.613   6.534  -0.438 1.00 . A A .  265 ILE H    1 1 
       13 32362 1 1 22 ILE HA   H  -11.328   4.955   0.050 1.00 . A A .  265 ILE HA   1 1 
       13 32363 1 1 22 ILE HB   H  -11.636   7.573   0.034 1.00 . A A .  265 ILE HB   1 1 
       13 32364 1 1 22 ILE HD11 H   -9.564   8.395   2.348 1.00 . A A .  265 ILE HD11 1 1 
       13 32365 1 1 22 ILE HD12 H   -8.134   7.908   1.439 1.00 . A A .  265 ILE HD12 1 1 
       13 32366 1 1 22 ILE HD13 H   -9.407   8.839   0.649 1.00 . A A .  265 ILE HD13 1 1 
       13 32367 1 1 22 ILE N    N  -13.248   5.648  -0.208 1.00 . A A .  265 ILE N    1 1 
       13 32368 1 1 22 ILE O    O  -13.460   4.838   2.414 1.00 . A A .  265 ILE O    1 1 
       13 32369 1 1 23 MET C    C  -10.305   3.793   4.742 1.00 . A A .  266 MET C    1 1 
       13 32370 1 1 23 MET CA   C  -11.448   3.516   3.776 1.00 . A A .  266 MET CA   1 1 
       13 32371 1 1 23 MET CB   C  -11.522   2.011   3.508 1.00 . A A .  266 MET CB   1 1 
       13 32372 1 1 23 MET CE   C   -8.801   1.130   0.486 1.00 . A A .  266 MET CE   1 1 
       13 32373 1 1 23 MET CG   C  -10.916   1.577   2.184 1.00 . A A .  266 MET CG   1 1 
       13 32374 1 1 23 MET H    H  -10.401   4.318   2.126 1.00 . A A .  266 MET H    1 1 
       13 32375 1 1 23 MET HA   H  -12.371   3.832   4.232 1.00 . A A .  266 MET HA   1 1 
       13 32376 1 1 23 MET HB2  H  -11.003   1.490   4.300 1.00 . A A .  266 MET HB2  1 1 
       13 32377 1 1 23 MET HB3  H  -12.560   1.709   3.516 1.00 . A A .  266 MET HB3  1 1 
       13 32378 1 1 23 MET HE1  H   -9.436   1.534  -0.288 1.00 . A A .  266 MET HE1  1 1 
       13 32379 1 1 23 MET HE2  H   -7.766   1.291   0.225 1.00 . A A .  266 MET HE2  1 1 
       13 32380 1 1 23 MET HE3  H   -8.985   0.071   0.589 1.00 . A A .  266 MET HE3  1 1 
       13 32381 1 1 23 MET HG2  H  -11.049   0.510   2.081 1.00 . A A .  266 MET HG2  1 1 
       13 32382 1 1 23 MET HG3  H  -11.444   2.079   1.386 1.00 . A A .  266 MET HG3  1 1 
       13 32383 1 1 23 MET N    N  -11.295   4.254   2.529 1.00 . A A .  266 MET N    1 1 
       13 32384 1 1 23 MET O    O   -9.277   4.341   4.362 1.00 . A A .  266 MET O    1 1 
       13 32385 1 1 23 MET SD   S   -9.161   1.951   2.038 1.00 . A A .  266 MET SD   1 1 
       13 32386 1 1 24 THR C    C   -9.122   2.216   7.547 1.00 . A A .  267 THR C    1 1 
       13 32387 1 1 24 THR CA   C   -9.513   3.601   7.026 1.00 . A A .  267 THR CA   1 1 
       13 32388 1 1 24 THR CB   C  -10.016   4.505   8.181 1.00 . A A .  267 THR CB   1 1 
       13 32389 1 1 24 THR CG2  C  -10.972   3.757   9.110 1.00 . A A .  267 THR CG2  1 1 
       13 32390 1 1 24 THR H    H  -11.378   3.047   6.237 1.00 . A A .  267 THR H    1 1 
       13 32391 1 1 24 THR HA   H   -8.645   4.066   6.575 1.00 . A A .  267 THR HA   1 1 
       13 32392 1 1 24 THR HB   H  -10.540   5.342   7.748 1.00 . A A .  267 THR HB   1 1 
       13 32393 1 1 24 THR HG1  H   -9.103   4.938   9.876 1.00 . A A .  267 THR HG1  1 1 
       13 32394 1 1 24 THR HG21 H  -10.463   2.908   9.546 1.00 . A A .  267 THR HG21 1 1 
       13 32395 1 1 24 THR HG22 H  -11.301   4.418   9.896 1.00 . A A .  267 THR HG22 1 1 
       13 32396 1 1 24 THR HG23 H  -11.830   3.412   8.548 1.00 . A A .  267 THR HG23 1 1 
       13 32397 1 1 24 THR N    N  -10.518   3.440   5.997 1.00 . A A .  267 THR N    1 1 
       13 32398 1 1 24 THR O    O   -9.946   1.303   7.528 1.00 . A A .  267 THR O    1 1 
       13 32399 1 1 24 THR OG1  O   -8.907   5.004   8.934 1.00 . A A .  267 THR OG1  1 1 
       13 32400 1 1 25 ASP C    C   -7.466  -0.295   7.393 1.00 . A A .  268 ASP C    1 1 
       13 32401 1 1 25 ASP CA   C   -7.369   0.775   8.482 1.00 . A A .  268 ASP CA   1 1 
       13 32402 1 1 25 ASP CB   C   -8.135   0.329   9.732 1.00 . A A .  268 ASP CB   1 1 
       13 32403 1 1 25 ASP CG   C   -7.355   0.562  11.012 1.00 . A A .  268 ASP CG   1 1 
       13 32404 1 1 25 ASP H    H   -7.273   2.836   7.984 1.00 . A A .  268 ASP H    1 1 
       13 32405 1 1 25 ASP HA   H   -6.328   0.907   8.739 1.00 . A A .  268 ASP HA   1 1 
       13 32406 1 1 25 ASP HB2  H   -9.063   0.878   9.796 1.00 . A A .  268 ASP HB2  1 1 
       13 32407 1 1 25 ASP HB3  H   -8.353  -0.726   9.652 1.00 . A A .  268 ASP HB3  1 1 
       13 32408 1 1 25 ASP N    N   -7.870   2.062   7.981 1.00 . A A .  268 ASP N    1 1 
       13 32409 1 1 25 ASP O    O   -7.696  -1.472   7.676 1.00 . A A .  268 ASP O    1 1 
       13 32410 1 1 25 ASP OD1  O   -6.456  -0.244  11.326 1.00 . A A .  268 ASP OD1  1 1 
       13 32411 1 1 25 ASP OD2  O   -7.647   1.548  11.719 1.00 . A A .  268 ASP OD2  1 1 
       13 32412 1 1 26 ALA C    C   -6.455  -1.967   5.115 1.00 . A A .  269 ALA C    1 1 
       13 32413 1 1 26 ALA CA   C   -7.337  -0.735   4.975 1.00 . A A .  269 ALA CA   1 1 
       13 32414 1 1 26 ALA CB   C   -6.936   0.042   3.732 1.00 . A A .  269 ALA CB   1 1 
       13 32415 1 1 26 ALA H    H   -7.085   1.087   6.011 1.00 . A A .  269 ALA H    1 1 
       13 32416 1 1 26 ALA HA   H   -8.361  -1.052   4.855 1.00 . A A .  269 ALA HA   1 1 
       13 32417 1 1 26 ALA HB1  H   -5.908   0.367   3.821 1.00 . A A .  269 ALA HB1  1 1 
       13 32418 1 1 26 ALA HB2  H   -7.036  -0.594   2.864 1.00 . A A .  269 ALA HB2  1 1 
       13 32419 1 1 26 ALA HB3  H   -7.578   0.902   3.622 1.00 . A A .  269 ALA HB3  1 1 
       13 32420 1 1 26 ALA N    N   -7.271   0.138   6.147 1.00 . A A .  269 ALA N    1 1 
       13 32421 1 1 26 ALA O    O   -5.334  -1.896   5.626 1.00 . A A .  269 ALA O    1 1 
       13 32422 1 1 27 VAL C    C   -5.961  -4.855   3.293 1.00 . A A .  270 VAL C    1 1 
       13 32423 1 1 27 VAL CA   C   -6.243  -4.353   4.706 1.00 . A A .  270 VAL CA   1 1 
       13 32424 1 1 27 VAL CB   C   -7.019  -5.431   5.493 1.00 . A A .  270 VAL CB   1 1 
       13 32425 1 1 27 VAL CG1  C   -7.159  -5.027   6.953 1.00 . A A .  270 VAL CG1  1 1 
       13 32426 1 1 27 VAL CG2  C   -8.383  -5.676   4.869 1.00 . A A .  270 VAL CG2  1 1 
       13 32427 1 1 27 VAL H    H   -7.872  -3.086   4.258 1.00 . A A .  270 VAL H    1 1 
       13 32428 1 1 27 VAL HA   H   -5.305  -4.174   5.211 1.00 . A A .  270 VAL HA   1 1 
       13 32429 1 1 27 VAL HB   H   -6.457  -6.354   5.450 1.00 . A A .  270 VAL HB   1 1 
       13 32430 1 1 27 VAL N    N   -6.971  -3.097   4.652 1.00 . A A .  270 VAL N    1 1 
       13 32431 1 1 27 VAL O    O   -6.561  -4.372   2.329 1.00 . A A .  270 VAL O    1 1 
       13 32432 1 1 28 VAL C    C   -5.116  -7.832   1.766 1.00 . A A .  271 VAL C    1 1 
       13 32433 1 1 28 VAL CA   C   -4.702  -6.374   1.868 1.00 . A A .  271 VAL CA   1 1 
       13 32434 1 1 28 VAL CB   C   -3.185  -6.283   1.578 1.00 . A A .  271 VAL CB   1 1 
       13 32435 1 1 28 VAL CG1  C   -2.919  -5.392   0.377 1.00 . A A .  271 VAL CG1  1 1 
       13 32436 1 1 28 VAL CG2  C   -2.407  -5.798   2.791 1.00 . A A .  271 VAL CG2  1 1 
       13 32437 1 1 28 VAL H    H   -4.642  -6.188   3.982 1.00 . A A .  271 VAL H    1 1 
       13 32438 1 1 28 VAL HA   H   -5.228  -5.809   1.112 1.00 . A A .  271 VAL HA   1 1 
       13 32439 1 1 28 VAL HB   H   -2.831  -7.272   1.338 1.00 . A A .  271 VAL HB   1 1 
       13 32440 1 1 28 VAL N    N   -5.065  -5.824   3.172 1.00 . A A .  271 VAL N    1 1 
       13 32441 1 1 28 VAL O    O   -5.126  -8.557   2.766 1.00 . A A .  271 VAL O    1 1 
       13 32442 1 1 29 ILE C    C   -4.749 -10.380  -0.410 1.00 . A A .  272 ILE C    1 1 
       13 32443 1 1 29 ILE CA   C   -5.866  -9.621   0.319 1.00 . A A .  272 ILE CA   1 1 
       13 32444 1 1 29 ILE CB   C   -7.206  -9.664  -0.453 1.00 . A A .  272 ILE CB   1 1 
       13 32445 1 1 29 ILE CD1  C   -9.311 -11.065  -0.688 1.00 . A A .  272 ILE CD1  1 1 
       13 32446 1 1 29 ILE CG1  C   -7.837 -11.048  -0.346 1.00 . A A .  272 ILE CG1  1 1 
       13 32447 1 1 29 ILE CG2  C   -7.031  -9.273  -1.912 1.00 . A A .  272 ILE CG2  1 1 
       13 32448 1 1 29 ILE H    H   -5.427  -7.623  -0.192 1.00 . A A .  272 ILE H    1 1 
       13 32449 1 1 29 ILE HA   H   -6.020 -10.083   1.283 1.00 . A A .  272 ILE HA   1 1 
       13 32450 1 1 29 ILE HB   H   -7.873  -8.946   0.002 1.00 . A A .  272 ILE HB   1 1 
       13 32451 1 1 29 ILE HD11 H   -9.529 -10.259  -1.375 1.00 . A A .  272 ILE HD11 1 1 
       13 32452 1 1 29 ILE HD12 H   -9.562 -12.009  -1.151 1.00 . A A .  272 ILE HD12 1 1 
       13 32453 1 1 29 ILE HD13 H   -9.889 -10.938   0.212 1.00 . A A .  272 ILE HD13 1 1 
       13 32454 1 1 29 ILE N    N   -5.456  -8.253   0.560 1.00 . A A .  272 ILE N    1 1 
       13 32455 1 1 29 ILE O    O   -4.299  -9.988  -1.492 1.00 . A A .  272 ILE O    1 1 
       13 32456 1 1 30 PRO C    C   -3.543 -13.117  -1.580 1.00 . A A .  273 PRO C    1 1 
       13 32457 1 1 30 PRO CA   C   -3.175 -12.275  -0.362 1.00 . A A .  273 PRO CA   1 1 
       13 32458 1 1 30 PRO CB   C   -2.790 -13.180   0.806 1.00 . A A .  273 PRO CB   1 1 
       13 32459 1 1 30 PRO CD   C   -4.797 -12.053   1.444 1.00 . A A .  273 PRO CD   1 1 
       13 32460 1 1 30 PRO CG   C   -4.043 -13.344   1.586 1.00 . A A .  273 PRO CG   1 1 
       13 32461 1 1 30 PRO HA   H   -2.340 -11.644  -0.611 1.00 . A A .  273 PRO HA   1 1 
       13 32462 1 1 30 PRO HB2  H   -2.436 -14.133   0.433 1.00 . A A .  273 PRO HB2  1 1 
       13 32463 1 1 30 PRO HB3  H   -2.035 -12.709   1.412 1.00 . A A .  273 PRO HB3  1 1 
       13 32464 1 1 30 PRO HD2  H   -5.858 -12.243   1.373 1.00 . A A .  273 PRO HD2  1 1 
       13 32465 1 1 30 PRO HD3  H   -4.585 -11.399   2.278 1.00 . A A .  273 PRO HD3  1 1 
       13 32466 1 1 30 PRO HG2  H   -4.620 -14.165   1.183 1.00 . A A .  273 PRO HG2  1 1 
       13 32467 1 1 30 PRO HG3  H   -3.812 -13.520   2.622 1.00 . A A .  273 PRO HG3  1 1 
       13 32468 1 1 30 PRO N    N   -4.281 -11.482   0.187 1.00 . A A .  273 PRO N    1 1 
       13 32469 1 1 30 PRO O    O   -2.755 -13.954  -2.025 1.00 . A A .  273 PRO O    1 1 
       13 32470 1 1 31 CYS C    C   -4.837 -12.879  -4.563 1.00 . A A .  274 CYS C    1 1 
       13 32471 1 1 31 CYS CA   C   -5.157 -13.646  -3.282 1.00 . A A .  274 CYS CA   1 1 
       13 32472 1 1 31 CYS CB   C   -6.651 -13.940  -3.176 1.00 . A A .  274 CYS CB   1 1 
       13 32473 1 1 31 CYS H    H   -5.321 -12.232  -1.727 1.00 . A A .  274 CYS H    1 1 
       13 32474 1 1 31 CYS HA   H   -4.618 -14.578  -3.293 1.00 . A A .  274 CYS HA   1 1 
       13 32475 1 1 31 CYS HB2  H   -6.930 -14.653  -3.930 1.00 . A A .  274 CYS HB2  1 1 
       13 32476 1 1 31 CYS HB3  H   -6.857 -14.358  -2.203 1.00 . A A .  274 CYS HB3  1 1 
       13 32477 1 1 31 CYS N    N   -4.726 -12.901  -2.119 1.00 . A A .  274 CYS N    1 1 
       13 32478 1 1 31 CYS O    O   -4.636 -13.477  -5.624 1.00 . A A .  274 CYS O    1 1 
       13 32479 1 1 31 CYS SG   S   -7.691 -12.487  -3.374 1.00 . A A .  274 CYS SG   1 1 
       13 32480 1 1 32 CYS C    C   -3.550  -9.564  -5.221 1.00 . A A .  275 CYS C    1 1 
       13 32481 1 1 32 CYS CA   C   -4.468 -10.718  -5.613 1.00 . A A .  275 CYS CA   1 1 
       13 32482 1 1 32 CYS CB   C   -5.760 -10.200  -6.252 1.00 . A A .  275 CYS CB   1 1 
       13 32483 1 1 32 CYS H    H   -4.916 -11.132  -3.579 1.00 . A A .  275 CYS H    1 1 
       13 32484 1 1 32 CYS HA   H   -3.950 -11.334  -6.329 1.00 . A A .  275 CYS HA   1 1 
       13 32485 1 1 32 CYS HB2  H   -5.518  -9.509  -7.044 1.00 . A A .  275 CYS HB2  1 1 
       13 32486 1 1 32 CYS HB3  H   -6.302 -11.038  -6.669 1.00 . A A .  275 CYS HB3  1 1 
       13 32487 1 1 32 CYS N    N   -4.768 -11.554  -4.457 1.00 . A A .  275 CYS N    1 1 
       13 32488 1 1 32 CYS O    O   -2.514  -9.334  -5.853 1.00 . A A .  275 CYS O    1 1 
       13 32489 1 1 32 CYS SG   S   -6.872  -9.353  -5.108 1.00 . A A .  275 CYS SG   1 1 
       13 32490 1 1 33 GLY C    C   -3.883  -6.472  -3.507 1.00 . A A .  276 GLY C    1 1 
       13 32491 1 1 33 GLY CA   C   -3.098  -7.753  -3.691 1.00 . A A .  276 GLY CA   1 1 
       13 32492 1 1 33 GLY H    H   -4.747  -9.087  -3.690 1.00 . A A .  276 GLY H    1 1 
       13 32493 1 1 33 GLY HA2  H   -2.655  -8.025  -2.745 1.00 . A A .  276 GLY HA2  1 1 
       13 32494 1 1 33 GLY HA3  H   -2.308  -7.577  -4.406 1.00 . A A .  276 GLY HA3  1 1 
       13 32495 1 1 33 GLY N    N   -3.913  -8.857  -4.159 1.00 . A A .  276 GLY N    1 1 
       13 32496 1 1 33 GLY O    O   -3.326  -5.447  -3.110 1.00 . A A .  276 GLY O    1 1 
       13 32497 1 1 34 ASN C    C   -6.312  -5.061  -2.194 1.00 . A A .  277 ASN C    1 1 
       13 32498 1 1 34 ASN CA   C   -6.022  -5.348  -3.665 1.00 . A A .  277 ASN CA   1 1 
       13 32499 1 1 34 ASN CB   C   -7.335  -5.542  -4.415 1.00 . A A .  277 ASN CB   1 1 
       13 32500 1 1 34 ASN CG   C   -7.175  -5.431  -5.916 1.00 . A A .  277 ASN CG   1 1 
       13 32501 1 1 34 ASN H    H   -5.551  -7.357  -4.150 1.00 . A A .  277 ASN H    1 1 
       13 32502 1 1 34 ASN HA   H   -5.499  -4.504  -4.087 1.00 . A A .  277 ASN HA   1 1 
       13 32503 1 1 34 ASN HB2  H   -7.732  -6.517  -4.187 1.00 . A A .  277 ASN HB2  1 1 
       13 32504 1 1 34 ASN HB3  H   -8.037  -4.789  -4.091 1.00 . A A .  277 ASN HB3  1 1 
       13 32505 1 1 34 ASN HD21 H   -7.091  -7.415  -6.075 1.00 . A A .  277 ASN HD21 1 1 
       13 32506 1 1 34 ASN HD22 H   -6.976  -6.527  -7.561 1.00 . A A .  277 ASN HD22 1 1 
       13 32507 1 1 34 ASN N    N   -5.167  -6.518  -3.808 1.00 . A A .  277 ASN N    1 1 
       13 32508 1 1 34 ASN ND2  N   -7.064  -6.568  -6.585 1.00 . A A .  277 ASN ND2  1 1 
       13 32509 1 1 34 ASN O    O   -6.301  -5.970  -1.359 1.00 . A A .  277 ASN O    1 1 
       13 32510 1 1 34 ASN OD1  O   -7.162  -4.331  -6.469 1.00 . A A .  277 ASN OD1  1 1 
       13 32511 1 1 35 SER C    C   -8.233  -2.776  -0.402 1.00 . A A .  278 SER C    1 1 
       13 32512 1 1 35 SER CA   C   -6.837  -3.384  -0.510 1.00 . A A .  278 SER CA   1 1 
       13 32513 1 1 35 SER CB   C   -5.800  -2.367  -0.036 1.00 . A A .  278 SER CB   1 1 
       13 32514 1 1 35 SER H    H   -6.513  -3.115  -2.586 1.00 . A A .  278 SER H    1 1 
       13 32515 1 1 35 SER HA   H   -6.792  -4.259   0.122 1.00 . A A .  278 SER HA   1 1 
       13 32516 1 1 35 SER HB2  H   -6.048  -1.395  -0.435 1.00 . A A .  278 SER HB2  1 1 
       13 32517 1 1 35 SER HB3  H   -5.808  -2.325   1.043 1.00 . A A .  278 SER HB3  1 1 
       13 32518 1 1 35 SER HG   H   -4.545  -3.535  -0.984 1.00 . A A .  278 SER HG   1 1 
       13 32519 1 1 35 SER N    N   -6.541  -3.793  -1.878 1.00 . A A .  278 SER N    1 1 
       13 32520 1 1 35 SER O    O   -8.648  -1.987  -1.251 1.00 . A A .  278 SER O    1 1 
       13 32521 1 1 35 SER OG   O   -4.498  -2.720  -0.472 1.00 . A A .  278 SER OG   1 1 
       13 32522 1 1 36 TYR C    C  -10.556  -2.567   2.379 1.00 . A A .  279 TYR C    1 1 
       13 32523 1 1 36 TYR CA   C  -10.304  -2.648   0.889 1.00 . A A .  279 TYR CA   1 1 
       13 32524 1 1 36 TYR CB   C  -11.401  -3.528   0.286 1.00 . A A .  279 TYR CB   1 1 
       13 32525 1 1 36 TYR CD1  C  -10.339  -5.621  -0.638 1.00 . A A .  279 TYR CD1  1 1 
       13 32526 1 1 36 TYR CD2  C  -11.286  -4.057  -2.162 1.00 . A A .  279 TYR CD2  1 1 
       13 32527 1 1 36 TYR CE1  C   -9.993  -6.435  -1.691 1.00 . A A .  279 TYR CE1  1 1 
       13 32528 1 1 36 TYR CE2  C  -10.950  -4.873  -3.213 1.00 . A A .  279 TYR CE2  1 1 
       13 32529 1 1 36 TYR CG   C  -10.988  -4.413  -0.858 1.00 . A A .  279 TYR CG   1 1 
       13 32530 1 1 36 TYR CZ   C  -10.307  -6.053  -2.972 1.00 . A A .  279 TYR CZ   1 1 
       13 32531 1 1 36 TYR H    H   -8.569  -3.800   1.281 1.00 . A A .  279 TYR H    1 1 
       13 32532 1 1 36 TYR HA   H  -10.375  -1.658   0.466 1.00 . A A .  279 TYR HA   1 1 
       13 32533 1 1 36 TYR HB2  H  -11.797  -4.166   1.062 1.00 . A A .  279 TYR HB2  1 1 
       13 32534 1 1 36 TYR HB3  H  -12.194  -2.885  -0.076 1.00 . A A .  279 TYR HB3  1 1 
       13 32535 1 1 36 TYR HD1  H  -11.793  -3.120  -2.347 1.00 . A A .  279 TYR HD1  1 1 
       13 32536 1 1 36 TYR HD2  H  -10.096  -5.917   0.373 1.00 . A A .  279 TYR HD2  1 1 
       13 32537 1 1 36 TYR HE1  H  -11.189  -4.584  -4.225 1.00 . A A .  279 TYR HE1  1 1 
       13 32538 1 1 36 TYR HE2  H   -9.485  -7.372  -1.508 1.00 . A A .  279 TYR HE2  1 1 
       13 32539 1 1 36 TYR HH   H  -10.095  -6.390  -4.856 1.00 . A A .  279 TYR HH   1 1 
       13 32540 1 1 36 TYR N    N   -8.956  -3.158   0.642 1.00 . A A .  279 TYR N    1 1 
       13 32541 1 1 36 TYR O    O   -9.710  -2.984   3.175 1.00 . A A .  279 TYR O    1 1 
       13 32542 1 1 36 TYR OH   O   -9.976  -6.859  -4.013 1.00 . A A .  279 TYR OH   1 1 
       13 32543 1 1 37 CYS C    C  -12.058  -3.306   4.771 1.00 . A A .  280 CYS C    1 1 
       13 32544 1 1 37 CYS CA   C  -12.084  -1.917   4.151 1.00 . A A .  280 CYS CA   1 1 
       13 32545 1 1 37 CYS CB   C  -13.492  -1.349   4.276 1.00 . A A .  280 CYS CB   1 1 
       13 32546 1 1 37 CYS H    H  -12.310  -1.649   2.069 1.00 . A A .  280 CYS H    1 1 
       13 32547 1 1 37 CYS HA   H  -11.382  -1.275   4.661 1.00 . A A .  280 CYS HA   1 1 
       13 32548 1 1 37 CYS HB2  H  -14.202  -2.148   4.103 1.00 . A A .  280 CYS HB2  1 1 
       13 32549 1 1 37 CYS HB3  H  -13.632  -0.971   5.274 1.00 . A A .  280 CYS HB3  1 1 
       13 32550 1 1 37 CYS N    N  -11.704  -2.009   2.754 1.00 . A A .  280 CYS N    1 1 
       13 32551 1 1 37 CYS O    O  -12.426  -4.283   4.111 1.00 . A A .  280 CYS O    1 1 
       13 32552 1 1 37 CYS SG   S  -13.865  -0.017   3.111 1.00 . A A .  280 CYS SG   1 1 
       13 32553 1 1 38 ASP C    C  -12.927  -5.365   6.728 1.00 . A A .  281 ASP C    1 1 
       13 32554 1 1 38 ASP CA   C  -11.567  -4.686   6.704 1.00 . A A .  281 ASP CA   1 1 
       13 32555 1 1 38 ASP CB   C  -11.042  -4.540   8.135 1.00 . A A .  281 ASP CB   1 1 
       13 32556 1 1 38 ASP CG   C  -10.819  -5.891   8.781 1.00 . A A .  281 ASP CG   1 1 
       13 32557 1 1 38 ASP H    H  -11.369  -2.584   6.502 1.00 . A A .  281 ASP H    1 1 
       13 32558 1 1 38 ASP HA   H  -10.883  -5.308   6.147 1.00 . A A .  281 ASP HA   1 1 
       13 32559 1 1 38 ASP HB2  H  -10.101  -4.005   8.120 1.00 . A A .  281 ASP HB2  1 1 
       13 32560 1 1 38 ASP HB3  H  -11.758  -3.992   8.725 1.00 . A A .  281 ASP HB3  1 1 
       13 32561 1 1 38 ASP N    N  -11.640  -3.397   6.026 1.00 . A A .  281 ASP N    1 1 
       13 32562 1 1 38 ASP O    O  -13.039  -6.560   6.466 1.00 . A A .  281 ASP O    1 1 
       13 32563 1 1 38 ASP OD1  O  -10.071  -6.701   8.215 1.00 . A A .  281 ASP OD1  1 1 
       13 32564 1 1 38 ASP OD2  O  -11.405  -6.160   9.848 1.00 . A A .  281 ASP OD2  1 1 
       13 32565 1 1 39 GLU C    C  -15.836  -5.462   5.686 1.00 . A A .  282 GLU C    1 1 
       13 32566 1 1 39 GLU CA   C  -15.314  -5.129   7.080 1.00 . A A .  282 GLU CA   1 1 
       13 32567 1 1 39 GLU CB   C  -16.259  -4.147   7.779 1.00 . A A .  282 GLU CB   1 1 
       13 32568 1 1 39 GLU CD   C  -16.961  -1.754   8.140 1.00 . A A .  282 GLU CD   1 1 
       13 32569 1 1 39 GLU CG   C  -16.116  -2.704   7.319 1.00 . A A .  282 GLU CG   1 1 
       13 32570 1 1 39 GLU H    H  -13.814  -3.648   7.213 1.00 . A A .  282 GLU H    1 1 
       13 32571 1 1 39 GLU HA   H  -15.278  -6.041   7.656 1.00 . A A .  282 GLU HA   1 1 
       13 32572 1 1 39 GLU HB2  H  -17.276  -4.456   7.597 1.00 . A A .  282 GLU HB2  1 1 
       13 32573 1 1 39 GLU HB3  H  -16.068  -4.182   8.834 1.00 . A A .  282 GLU HB3  1 1 
       13 32574 1 1 39 GLU HG2  H  -15.081  -2.408   7.406 1.00 . A A .  282 GLU HG2  1 1 
       13 32575 1 1 39 GLU HG3  H  -16.424  -2.636   6.286 1.00 . A A .  282 GLU HG3  1 1 
       13 32576 1 1 39 GLU N    N  -13.963  -4.594   7.024 1.00 . A A .  282 GLU N    1 1 
       13 32577 1 1 39 GLU O    O  -16.517  -6.471   5.501 1.00 . A A .  282 GLU O    1 1 
       13 32578 1 1 39 GLU OE1  O  -16.601  -1.486   9.306 1.00 . A A .  282 GLU OE1  1 1 
       13 32579 1 1 39 GLU OE2  O  -17.991  -1.272   7.632 1.00 . A A .  282 GLU OE2  1 1 
       13 32580 1 1 40 CYS C    C  -15.412  -6.167   2.795 1.00 . A A .  283 CYS C    1 1 
       13 32581 1 1 40 CYS CA   C  -15.956  -4.847   3.342 1.00 . A A .  283 CYS CA   1 1 
       13 32582 1 1 40 CYS CB   C  -15.512  -3.702   2.426 1.00 . A A .  283 CYS CB   1 1 
       13 32583 1 1 40 CYS H    H  -14.952  -3.846   4.905 1.00 . A A .  283 CYS H    1 1 
       13 32584 1 1 40 CYS HA   H  -17.033  -4.891   3.360 1.00 . A A .  283 CYS HA   1 1 
       13 32585 1 1 40 CYS HB2  H  -14.481  -3.468   2.635 1.00 . A A .  283 CYS HB2  1 1 
       13 32586 1 1 40 CYS HB3  H  -15.596  -4.027   1.401 1.00 . A A .  283 CYS HB3  1 1 
       13 32587 1 1 40 CYS N    N  -15.506  -4.626   4.706 1.00 . A A .  283 CYS N    1 1 
       13 32588 1 1 40 CYS O    O  -16.175  -7.035   2.362 1.00 . A A .  283 CYS O    1 1 
       13 32589 1 1 40 CYS SG   S  -16.461  -2.173   2.590 1.00 . A A .  283 CYS SG   1 1 
       13 32590 1 1 41 ILE C    C  -13.853  -8.748   3.124 1.00 . A A .  284 ILE C    1 1 
       13 32591 1 1 41 ILE CA   C  -13.443  -7.514   2.320 1.00 . A A .  284 ILE CA   1 1 
       13 32592 1 1 41 ILE CB   C  -11.898  -7.364   2.291 1.00 . A A .  284 ILE CB   1 1 
       13 32593 1 1 41 ILE CD1  C  -11.802  -8.819   0.208 1.00 . A A .  284 ILE CD1  1 1 
       13 32594 1 1 41 ILE CG1  C  -11.252  -8.561   1.591 1.00 . A A .  284 ILE CG1  1 1 
       13 32595 1 1 41 ILE CG2  C  -11.335  -7.202   3.691 1.00 . A A .  284 ILE CG2  1 1 
       13 32596 1 1 41 ILE H    H  -13.541  -5.600   3.228 1.00 . A A .  284 ILE H    1 1 
       13 32597 1 1 41 ILE HA   H  -13.780  -7.648   1.302 1.00 . A A .  284 ILE HA   1 1 
       13 32598 1 1 41 ILE HB   H  -11.657  -6.468   1.734 1.00 . A A .  284 ILE HB   1 1 
       13 32599 1 1 41 ILE HD11 H  -11.747  -7.911  -0.376 1.00 . A A .  284 ILE HD11 1 1 
       13 32600 1 1 41 ILE HD12 H  -11.222  -9.591  -0.273 1.00 . A A .  284 ILE HD12 1 1 
       13 32601 1 1 41 ILE HD13 H  -12.832  -9.135   0.282 1.00 . A A .  284 ILE HD13 1 1 
       13 32602 1 1 41 ILE N    N  -14.091  -6.315   2.836 1.00 . A A .  284 ILE N    1 1 
       13 32603 1 1 41 ILE O    O  -14.030  -9.837   2.566 1.00 . A A .  284 ILE O    1 1 
       13 32604 1 1 42 ARG C    C  -15.807 -10.169   4.867 1.00 . A A .  285 ARG C    1 1 
       13 32605 1 1 42 ARG CA   C  -14.440  -9.659   5.293 1.00 . A A .  285 ARG CA   1 1 
       13 32606 1 1 42 ARG CB   C  -14.484  -9.186   6.745 1.00 . A A .  285 ARG CB   1 1 
       13 32607 1 1 42 ARG CD   C  -13.516  -9.465   9.033 1.00 . A A .  285 ARG CD   1 1 
       13 32608 1 1 42 ARG CG   C  -13.845 -10.151   7.719 1.00 . A A .  285 ARG CG   1 1 
       13 32609 1 1 42 ARG CZ   C  -11.088  -9.540   9.464 1.00 . A A .  285 ARG CZ   1 1 
       13 32610 1 1 42 ARG H    H  -13.872  -7.683   4.822 1.00 . A A .  285 ARG H    1 1 
       13 32611 1 1 42 ARG HA   H  -13.718 -10.455   5.199 1.00 . A A .  285 ARG HA   1 1 
       13 32612 1 1 42 ARG HB2  H  -13.968  -8.240   6.822 1.00 . A A .  285 ARG HB2  1 1 
       13 32613 1 1 42 ARG HB3  H  -15.515  -9.045   7.035 1.00 . A A .  285 ARG HB3  1 1 
       13 32614 1 1 42 ARG HD2  H  -14.233  -8.676   9.199 1.00 . A A .  285 ARG HD2  1 1 
       13 32615 1 1 42 ARG HD3  H  -13.595 -10.188   9.824 1.00 . A A .  285 ARG HD3  1 1 
       13 32616 1 1 42 ARG HE   H  -12.072  -7.951   8.748 1.00 . A A .  285 ARG HE   1 1 
       13 32617 1 1 42 ARG HG2  H  -14.532 -10.964   7.908 1.00 . A A .  285 ARG HG2  1 1 
       13 32618 1 1 42 ARG HG3  H  -12.935 -10.539   7.287 1.00 . A A .  285 ARG HG3  1 1 
       13 32619 1 1 42 ARG HH11 H  -12.037 -11.293   9.809 1.00 . A A .  285 ARG HH11 1 1 
       13 32620 1 1 42 ARG HH12 H  -10.332 -11.299  10.127 1.00 . A A .  285 ARG HH12 1 1 
       13 32621 1 1 42 ARG HH21 H   -9.881  -7.934   9.209 1.00 . A A .  285 ARG HH21 1 1 
       13 32622 1 1 42 ARG HH22 H   -9.105  -9.377   9.819 1.00 . A A .  285 ARG HH22 1 1 
       13 32623 1 1 42 ARG N    N  -14.030  -8.569   4.429 1.00 . A A .  285 ARG N    1 1 
       13 32624 1 1 42 ARG NE   N  -12.171  -8.891   9.045 1.00 . A A .  285 ARG NE   1 1 
       13 32625 1 1 42 ARG NH1  N  -11.160 -10.810   9.833 1.00 . A A .  285 ARG NH1  1 1 
       13 32626 1 1 42 ARG NH2  N   -9.931  -8.908   9.501 1.00 . A A .  285 ARG NH2  1 1 
       13 32627 1 1 42 ARG O    O  -16.011 -11.371   4.715 1.00 . A A .  285 ARG O    1 1 
       13 32628 1 1 43 THR C    C  -18.105 -10.374   2.922 1.00 . A A .  286 THR C    1 1 
       13 32629 1 1 43 THR CA   C  -18.084  -9.572   4.224 1.00 . A A .  286 THR CA   1 1 
       13 32630 1 1 43 THR CB   C  -18.931  -8.293   4.063 1.00 . A A .  286 THR CB   1 1 
       13 32631 1 1 43 THR CG2  C  -20.351  -8.620   3.631 1.00 . A A .  286 THR CG2  1 1 
       13 32632 1 1 43 THR H    H  -16.483  -8.293   4.740 1.00 . A A .  286 THR H    1 1 
       13 32633 1 1 43 THR HA   H  -18.527 -10.170   5.007 1.00 . A A .  286 THR HA   1 1 
       13 32634 1 1 43 THR HB   H  -18.472  -7.671   3.306 1.00 . A A .  286 THR HB   1 1 
       13 32635 1 1 43 THR HG1  H  -18.138  -7.084   5.410 1.00 . A A .  286 THR HG1  1 1 
       13 32636 1 1 43 THR HG21 H  -20.823  -9.240   4.379 1.00 . A A .  286 THR HG21 1 1 
       13 32637 1 1 43 THR HG22 H  -20.911  -7.704   3.514 1.00 . A A .  286 THR HG22 1 1 
       13 32638 1 1 43 THR HG23 H  -20.326  -9.149   2.688 1.00 . A A .  286 THR HG23 1 1 
       13 32639 1 1 43 THR N    N  -16.727  -9.239   4.633 1.00 . A A .  286 THR N    1 1 
       13 32640 1 1 43 THR O    O  -18.842 -11.355   2.803 1.00 . A A .  286 THR O    1 1 
       13 32641 1 1 43 THR OG1  O  -18.962  -7.574   5.304 1.00 . A A .  286 THR OG1  1 1 
       13 32642 1 1 44 ALA C    C  -16.871 -12.127   0.840 1.00 . A A .  287 ALA C    1 1 
       13 32643 1 1 44 ALA CA   C  -17.220 -10.651   0.668 1.00 . A A .  287 ALA CA   1 1 
       13 32644 1 1 44 ALA CB   C  -16.214  -9.965  -0.247 1.00 . A A .  287 ALA CB   1 1 
       13 32645 1 1 44 ALA H    H  -16.704  -9.192   2.116 1.00 . A A .  287 ALA H    1 1 
       13 32646 1 1 44 ALA HA   H  -18.194 -10.577   0.210 1.00 . A A .  287 ALA HA   1 1 
       13 32647 1 1 44 ALA HB1  H  -15.224 -10.043   0.181 1.00 . A A .  287 ALA HB1  1 1 
       13 32648 1 1 44 ALA HB2  H  -16.222 -10.440  -1.218 1.00 . A A .  287 ALA HB2  1 1 
       13 32649 1 1 44 ALA HB3  H  -16.476  -8.923  -0.355 1.00 . A A .  287 ALA HB3  1 1 
       13 32650 1 1 44 ALA N    N  -17.282  -9.968   1.958 1.00 . A A .  287 ALA N    1 1 
       13 32651 1 1 44 ALA O    O  -17.535 -13.001   0.275 1.00 . A A .  287 ALA O    1 1 
       13 32652 1 1 45 LEU C    C  -16.413 -14.521   2.770 1.00 . A A .  288 LEU C    1 1 
       13 32653 1 1 45 LEU CA   C  -15.420 -13.779   1.878 1.00 . A A .  288 LEU CA   1 1 
       13 32654 1 1 45 LEU CB   C  -14.022 -13.808   2.501 1.00 . A A .  288 LEU CB   1 1 
       13 32655 1 1 45 LEU CD1  C  -11.716 -12.807   2.549 1.00 . A A .  288 LEU CD1  1 1 
       13 32656 1 1 45 LEU CD2  C  -12.589 -13.827   0.438 1.00 . A A .  288 LEU CD2  1 1 
       13 32657 1 1 45 LEU CG   C  -12.948 -13.061   1.704 1.00 . A A .  288 LEU CG   1 1 
       13 32658 1 1 45 LEU H    H  -15.372 -11.664   2.079 1.00 . A A .  288 LEU H    1 1 
       13 32659 1 1 45 LEU HA   H  -15.384 -14.276   0.921 1.00 . A A .  288 LEU HA   1 1 
       13 32660 1 1 45 LEU HB2  H  -14.080 -13.373   3.488 1.00 . A A .  288 LEU HB2  1 1 
       13 32661 1 1 45 LEU HB3  H  -13.717 -14.839   2.593 1.00 . A A .  288 LEU HB3  1 1 
       13 32662 1 1 45 LEU HD11 H  -12.010 -12.385   3.498 1.00 . A A .  288 LEU HD11 1 1 
       13 32663 1 1 45 LEU HD12 H  -11.191 -13.735   2.714 1.00 . A A .  288 LEU HD12 1 1 
       13 32664 1 1 45 LEU HD13 H  -11.065 -12.111   2.034 1.00 . A A .  288 LEU HD13 1 1 
       13 32665 1 1 45 LEU HD21 H  -13.451 -13.871  -0.211 1.00 . A A .  288 LEU HD21 1 1 
       13 32666 1 1 45 LEU HD22 H  -11.781 -13.321  -0.072 1.00 . A A .  288 LEU HD22 1 1 
       13 32667 1 1 45 LEU HD23 H  -12.282 -14.828   0.696 1.00 . A A .  288 LEU HD23 1 1 
       13 32668 1 1 45 LEU HG   H  -13.336 -12.108   1.411 1.00 . A A .  288 LEU HG   1 1 
       13 32669 1 1 45 LEU N    N  -15.850 -12.404   1.639 1.00 . A A .  288 LEU N    1 1 
       13 32670 1 1 45 LEU O    O  -16.578 -15.732   2.654 1.00 . A A .  288 LEU O    1 1 
       13 32671 1 1 46 LEU C    C  -19.281 -14.823   3.822 1.00 . A A .  289 LEU C    1 1 
       13 32672 1 1 46 LEU CA   C  -18.034 -14.378   4.577 1.00 . A A .  289 LEU CA   1 1 
       13 32673 1 1 46 LEU CB   C  -18.411 -13.378   5.667 1.00 . A A .  289 LEU CB   1 1 
       13 32674 1 1 46 LEU CD1  C  -16.222 -13.450   6.899 1.00 . A A .  289 LEU CD1  1 1 
       13 32675 1 1 46 LEU CD2  C  -18.284 -12.657   8.057 1.00 . A A .  289 LEU CD2  1 1 
       13 32676 1 1 46 LEU CG   C  -17.728 -13.607   7.013 1.00 . A A .  289 LEU CG   1 1 
       13 32677 1 1 46 LEU H    H  -16.854 -12.836   3.754 1.00 . A A .  289 LEU H    1 1 
       13 32678 1 1 46 LEU HA   H  -17.580 -15.243   5.035 1.00 . A A .  289 LEU HA   1 1 
       13 32679 1 1 46 LEU HB2  H  -18.157 -12.388   5.319 1.00 . A A .  289 LEU HB2  1 1 
       13 32680 1 1 46 LEU HB3  H  -19.480 -13.427   5.817 1.00 . A A .  289 LEU HB3  1 1 
       13 32681 1 1 46 LEU HD11 H  -15.987 -12.441   6.597 1.00 . A A .  289 LEU HD11 1 1 
       13 32682 1 1 46 LEU HD12 H  -15.766 -13.657   7.857 1.00 . A A .  289 LEU HD12 1 1 
       13 32683 1 1 46 LEU HD13 H  -15.843 -14.142   6.164 1.00 . A A .  289 LEU HD13 1 1 
       13 32684 1 1 46 LEU HD21 H  -19.336 -12.856   8.203 1.00 . A A .  289 LEU HD21 1 1 
       13 32685 1 1 46 LEU HD22 H  -17.758 -12.798   8.989 1.00 . A A .  289 LEU HD22 1 1 
       13 32686 1 1 46 LEU HD23 H  -18.154 -11.638   7.721 1.00 . A A .  289 LEU HD23 1 1 
       13 32687 1 1 46 LEU HG   H  -17.929 -14.612   7.334 1.00 . A A .  289 LEU HG   1 1 
       13 32688 1 1 46 LEU N    N  -17.056 -13.793   3.675 1.00 . A A .  289 LEU N    1 1 
       13 32689 1 1 46 LEU O    O  -19.769 -15.936   4.021 1.00 . A A .  289 LEU O    1 1 
       13 32690 1 1 47 GLU C    C  -20.695 -15.351   1.144 1.00 . A A .  290 GLU C    1 1 
       13 32691 1 1 47 GLU CA   C  -20.981 -14.268   2.178 1.00 . A A .  290 GLU CA   1 1 
       13 32692 1 1 47 GLU CB   C  -21.515 -13.014   1.487 1.00 . A A .  290 GLU CB   1 1 
       13 32693 1 1 47 GLU CD   C  -22.725 -10.817   1.785 1.00 . A A .  290 GLU CD   1 1 
       13 32694 1 1 47 GLU CG   C  -21.942 -11.927   2.456 1.00 . A A .  290 GLU CG   1 1 
       13 32695 1 1 47 GLU H    H  -19.351 -13.082   2.835 1.00 . A A .  290 GLU H    1 1 
       13 32696 1 1 47 GLU HA   H  -21.730 -14.636   2.864 1.00 . A A .  290 GLU HA   1 1 
       13 32697 1 1 47 GLU HB2  H  -20.744 -12.614   0.847 1.00 . A A .  290 GLU HB2  1 1 
       13 32698 1 1 47 GLU HB3  H  -22.370 -13.286   0.884 1.00 . A A .  290 GLU HB3  1 1 
       13 32699 1 1 47 GLU HG2  H  -22.559 -12.366   3.224 1.00 . A A .  290 GLU HG2  1 1 
       13 32700 1 1 47 GLU HG3  H  -21.057 -11.499   2.908 1.00 . A A .  290 GLU HG3  1 1 
       13 32701 1 1 47 GLU N    N  -19.788 -13.958   2.954 1.00 . A A .  290 GLU N    1 1 
       13 32702 1 1 47 GLU O    O  -21.488 -16.273   0.964 1.00 . A A .  290 GLU O    1 1 
       13 32703 1 1 47 GLU OE1  O  -22.232 -10.249   0.785 1.00 . A A .  290 GLU OE1  1 1 
       13 32704 1 1 47 GLU OE2  O  -23.840 -10.507   2.254 1.00 . A A .  290 GLU OE2  1 1 
       13 32705 1 1 48 SER C    C  -18.531 -17.432   0.124 1.00 . A A .  291 SER C    1 1 
       13 32706 1 1 48 SER CA   C  -19.185 -16.220  -0.533 1.00 . A A .  291 SER CA   1 1 
       13 32707 1 1 48 SER CB   C  -18.234 -15.586  -1.549 1.00 . A A .  291 SER CB   1 1 
       13 32708 1 1 48 SER H    H  -18.949 -14.501   0.669 1.00 . A A .  291 SER H    1 1 
       13 32709 1 1 48 SER HA   H  -20.084 -16.536  -1.036 1.00 . A A .  291 SER HA   1 1 
       13 32710 1 1 48 SER HB2  H  -17.243 -15.531  -1.124 1.00 . A A .  291 SER HB2  1 1 
       13 32711 1 1 48 SER HB3  H  -18.209 -16.191  -2.445 1.00 . A A .  291 SER HB3  1 1 
       13 32712 1 1 48 SER HG   H  -18.282 -13.644  -1.265 1.00 . A A .  291 SER HG   1 1 
       13 32713 1 1 48 SER N    N  -19.555 -15.245   0.477 1.00 . A A .  291 SER N    1 1 
       13 32714 1 1 48 SER O    O  -17.381 -17.372   0.554 1.00 . A A .  291 SER O    1 1 
       13 32715 1 1 48 SER OG   O  -18.658 -14.278  -1.891 1.00 . A A .  291 SER OG   1 1 
       13 32716 1 1 49 ASP C    C  -17.568 -20.294   0.063 1.00 . A A .  292 ASP C    1 1 
       13 32717 1 1 49 ASP CA   C  -18.786 -19.765   0.804 1.00 . A A .  292 ASP CA   1 1 
       13 32718 1 1 49 ASP CB   C  -19.886 -20.823   0.794 1.00 . A A .  292 ASP CB   1 1 
       13 32719 1 1 49 ASP CG   C  -19.558 -22.011   1.678 1.00 . A A .  292 ASP CG   1 1 
       13 32720 1 1 49 ASP H    H  -20.179 -18.511  -0.185 1.00 . A A .  292 ASP H    1 1 
       13 32721 1 1 49 ASP HA   H  -18.510 -19.548   1.826 1.00 . A A .  292 ASP HA   1 1 
       13 32722 1 1 49 ASP HB2  H  -20.807 -20.381   1.142 1.00 . A A .  292 ASP HB2  1 1 
       13 32723 1 1 49 ASP HB3  H  -20.020 -21.177  -0.219 1.00 . A A .  292 ASP HB3  1 1 
       13 32724 1 1 49 ASP N    N  -19.274 -18.528   0.193 1.00 . A A .  292 ASP N    1 1 
       13 32725 1 1 49 ASP O    O  -16.687 -20.924   0.645 1.00 . A A .  292 ASP O    1 1 
       13 32726 1 1 49 ASP OD1  O  -19.349 -21.814   2.897 1.00 . A A .  292 ASP OD1  1 1 
       13 32727 1 1 49 ASP OD2  O  -19.520 -23.150   1.166 1.00 . A A .  292 ASP OD2  1 1 
       13 32728 1 1 50 GLU C    C  -15.254 -19.477  -1.986 1.00 . A A .  293 GLU C    1 1 
       13 32729 1 1 50 GLU CA   C  -16.426 -20.451  -2.077 1.00 . A A .  293 GLU CA   1 1 
       13 32730 1 1 50 GLU CB   C  -16.883 -20.601  -3.531 1.00 . A A .  293 GLU CB   1 1 
       13 32731 1 1 50 GLU CD   C  -19.255 -19.740  -3.640 1.00 . A A .  293 GLU CD   1 1 
       13 32732 1 1 50 GLU CG   C  -17.809 -19.493  -4.012 1.00 . A A .  293 GLU CG   1 1 
       13 32733 1 1 50 GLU H    H  -18.276 -19.519  -1.633 1.00 . A A .  293 GLU H    1 1 
       13 32734 1 1 50 GLU HA   H  -16.096 -21.413  -1.715 1.00 . A A .  293 GLU HA   1 1 
       13 32735 1 1 50 GLU HB2  H  -16.014 -20.614  -4.171 1.00 . A A .  293 GLU HB2  1 1 
       13 32736 1 1 50 GLU HB3  H  -17.405 -21.542  -3.633 1.00 . A A .  293 GLU HB3  1 1 
       13 32737 1 1 50 GLU HG2  H  -17.498 -18.562  -3.560 1.00 . A A .  293 GLU HG2  1 1 
       13 32738 1 1 50 GLU HG3  H  -17.737 -19.416  -5.086 1.00 . A A .  293 GLU HG3  1 1 
       13 32739 1 1 50 GLU N    N  -17.529 -20.020  -1.231 1.00 . A A .  293 GLU N    1 1 
       13 32740 1 1 50 GLU O    O  -14.271 -19.613  -2.712 1.00 . A A .  293 GLU O    1 1 
       13 32741 1 1 50 GLU OE1  O  -19.910 -20.571  -4.297 1.00 . A A .  293 GLU OE1  1 1 
       13 32742 1 1 50 GLU OE2  O  -19.732 -19.112  -2.673 1.00 . A A .  293 GLU OE2  1 1 
       13 32743 1 1 51 HIS C    C  -13.990 -16.735  -2.144 1.00 . A A .  294 HIS C    1 1 
       13 32744 1 1 51 HIS CA   C  -14.338 -17.491  -0.868 1.00 . A A .  294 HIS CA   1 1 
       13 32745 1 1 51 HIS CB   C  -13.086 -18.154  -0.290 1.00 . A A .  294 HIS CB   1 1 
       13 32746 1 1 51 HIS CD2  C  -14.221 -18.409   2.017 1.00 . A A .  294 HIS CD2  1 1 
       13 32747 1 1 51 HIS CE1  C  -12.855 -19.900   2.825 1.00 . A A .  294 HIS CE1  1 1 
       13 32748 1 1 51 HIS CG   C  -13.282 -18.712   1.086 1.00 . A A .  294 HIS CG   1 1 
       13 32749 1 1 51 HIS H    H  -16.203 -18.436  -0.559 1.00 . A A .  294 HIS H    1 1 
       13 32750 1 1 51 HIS HA   H  -14.719 -16.784  -0.145 1.00 . A A .  294 HIS HA   1 1 
       13 32751 1 1 51 HIS HB2  H  -12.786 -18.965  -0.936 1.00 . A A .  294 HIS HB2  1 1 
       13 32752 1 1 51 HIS HB3  H  -12.291 -17.423  -0.243 1.00 . A A .  294 HIS HB3  1 1 
       13 32753 1 1 51 HIS HD2  H  -15.039 -17.711   1.908 1.00 . A A .  294 HIS HD2  1 1 
       13 32754 1 1 51 HIS HE1  H  -12.373 -20.580   3.508 1.00 . A A .  294 HIS HE1  1 1 
       13 32755 1 1 51 HIS N    N  -15.380 -18.489  -1.094 1.00 . A A .  294 HIS N    1 1 
       13 32756 1 1 51 HIS ND1  N  -12.431 -19.656   1.602 1.00 . A A .  294 HIS ND1  1 1 
       13 32757 1 1 51 HIS NE2  N  -13.939 -19.168   3.122 1.00 . A A .  294 HIS NE2  1 1 
       13 32758 1 1 51 HIS O    O  -12.816 -16.587  -2.493 1.00 . A A .  294 HIS O    1 1 
       13 32759 1 1 52 THR C    C  -14.394 -14.078  -3.781 1.00 . A A .  295 THR C    1 1 
       13 32760 1 1 52 THR CA   C  -14.843 -15.507  -4.059 1.00 . A A .  295 THR CA   1 1 
       13 32761 1 1 52 THR CB   C  -16.152 -15.478  -4.868 1.00 . A A .  295 THR CB   1 1 
       13 32762 1 1 52 THR CG2  C  -15.937 -14.860  -6.244 1.00 . A A .  295 THR CG2  1 1 
       13 32763 1 1 52 THR H    H  -15.919 -16.391  -2.482 1.00 . A A .  295 THR H    1 1 
       13 32764 1 1 52 THR HA   H  -14.087 -16.003  -4.649 1.00 . A A .  295 THR HA   1 1 
       13 32765 1 1 52 THR HB   H  -16.874 -14.883  -4.332 1.00 . A A .  295 THR HB   1 1 
       13 32766 1 1 52 THR HG1  H  -15.932 -17.435  -4.935 1.00 . A A .  295 THR HG1  1 1 
       13 32767 1 1 52 THR HG21 H  -15.200 -15.435  -6.787 1.00 . A A .  295 THR HG21 1 1 
       13 32768 1 1 52 THR HG22 H  -16.869 -14.865  -6.789 1.00 . A A .  295 THR HG22 1 1 
       13 32769 1 1 52 THR HG23 H  -15.591 -13.844  -6.130 1.00 . A A .  295 THR HG23 1 1 
       13 32770 1 1 52 THR N    N  -15.017 -16.249  -2.824 1.00 . A A .  295 THR N    1 1 
       13 32771 1 1 52 THR O    O  -15.105 -13.310  -3.130 1.00 . A A .  295 THR O    1 1 
       13 32772 1 1 52 THR OG1  O  -16.660 -16.809  -5.013 1.00 . A A .  295 THR OG1  1 1 
       13 32773 1 1 53 CYS C    C  -13.514 -11.370  -4.828 1.00 . A A .  296 CYS C    1 1 
       13 32774 1 1 53 CYS CA   C  -12.671 -12.395  -4.067 1.00 . A A .  296 CYS CA   1 1 
       13 32775 1 1 53 CYS CB   C  -11.222 -12.314  -4.541 1.00 . A A .  296 CYS CB   1 1 
       13 32776 1 1 53 CYS H    H  -12.647 -14.414  -4.706 1.00 . A A .  296 CYS H    1 1 
       13 32777 1 1 53 CYS HA   H  -12.709 -12.164  -3.011 1.00 . A A .  296 CYS HA   1 1 
       13 32778 1 1 53 CYS HB2  H  -10.636 -13.054  -4.020 1.00 . A A .  296 CYS HB2  1 1 
       13 32779 1 1 53 CYS HB3  H  -11.187 -12.515  -5.601 1.00 . A A .  296 CYS HB3  1 1 
       13 32780 1 1 53 CYS N    N  -13.198 -13.737  -4.248 1.00 . A A .  296 CYS N    1 1 
       13 32781 1 1 53 CYS O    O  -13.930 -11.609  -5.963 1.00 . A A .  296 CYS O    1 1 
       13 32782 1 1 53 CYS SG   S  -10.453 -10.702  -4.264 1.00 . A A .  296 CYS SG   1 1 
       13 32783 1 1 54 PRO C    C  -13.748  -8.266  -5.773 1.00 . A A .  297 PRO C    1 1 
       13 32784 1 1 54 PRO CA   C  -14.548  -9.128  -4.810 1.00 . A A .  297 PRO CA   1 1 
       13 32785 1 1 54 PRO CB   C  -14.937  -8.306  -3.592 1.00 . A A .  297 PRO CB   1 1 
       13 32786 1 1 54 PRO CD   C  -13.273  -9.852  -2.867 1.00 . A A .  297 PRO CD   1 1 
       13 32787 1 1 54 PRO CG   C  -13.781  -8.452  -2.667 1.00 . A A .  297 PRO CG   1 1 
       13 32788 1 1 54 PRO HA   H  -15.429  -9.500  -5.303 1.00 . A A .  297 PRO HA   1 1 
       13 32789 1 1 54 PRO HB2  H  -15.086  -7.274  -3.877 1.00 . A A .  297 PRO HB2  1 1 
       13 32790 1 1 54 PRO HB3  H  -15.820  -8.707  -3.142 1.00 . A A .  297 PRO HB3  1 1 
       13 32791 1 1 54 PRO HD2  H  -12.193  -9.874  -2.833 1.00 . A A .  297 PRO HD2  1 1 
       13 32792 1 1 54 PRO HD3  H  -13.690 -10.514  -2.123 1.00 . A A .  297 PRO HD3  1 1 
       13 32793 1 1 54 PRO HG2  H  -13.015  -7.730  -2.922 1.00 . A A .  297 PRO HG2  1 1 
       13 32794 1 1 54 PRO HG3  H  -14.101  -8.320  -1.644 1.00 . A A .  297 PRO HG3  1 1 
       13 32795 1 1 54 PRO N    N  -13.757 -10.207  -4.214 1.00 . A A .  297 PRO N    1 1 
       13 32796 1 1 54 PRO O    O  -13.942  -7.050  -5.845 1.00 . A A .  297 PRO O    1 1 
       13 32797 1 1 55 THR C    C  -11.389  -9.107  -8.481 1.00 . A A .  298 THR C    1 1 
       13 32798 1 1 55 THR CA   C  -12.027  -8.163  -7.452 1.00 . A A .  298 THR CA   1 1 
       13 32799 1 1 55 THR CB   C  -10.950  -7.388  -6.656 1.00 . A A .  298 THR CB   1 1 
       13 32800 1 1 55 THR CG2  C   -9.788  -8.281  -6.300 1.00 . A A .  298 THR CG2  1 1 
       13 32801 1 1 55 THR H    H  -12.767  -9.861  -6.424 1.00 . A A .  298 THR H    1 1 
       13 32802 1 1 55 THR HA   H  -12.648  -7.445  -7.968 1.00 . A A .  298 THR HA   1 1 
       13 32803 1 1 55 THR HB   H  -11.401  -7.050  -5.736 1.00 . A A .  298 THR HB   1 1 
       13 32804 1 1 55 THR HG1  H  -11.116  -5.974  -8.014 1.00 . A A .  298 THR HG1  1 1 
       13 32805 1 1 55 THR HG21 H   -9.355  -8.689  -7.198 1.00 . A A .  298 THR HG21 1 1 
       13 32806 1 1 55 THR HG22 H   -9.048  -7.709  -5.764 1.00 . A A .  298 THR HG22 1 1 
       13 32807 1 1 55 THR HG23 H  -10.152  -9.086  -5.671 1.00 . A A .  298 THR HG23 1 1 
       13 32808 1 1 55 THR N    N  -12.865  -8.892  -6.518 1.00 . A A .  298 THR N    1 1 
       13 32809 1 1 55 THR O    O  -11.418  -8.837  -9.685 1.00 . A A .  298 THR O    1 1 
       13 32810 1 1 55 THR OG1  O  -10.466  -6.251  -7.360 1.00 . A A .  298 THR OG1  1 1 
       13 32811 1 1 56 CYS C    C  -11.012 -12.424  -9.016 1.00 . A A .  299 CYS C    1 1 
       13 32812 1 1 56 CYS CA   C  -10.174 -11.163  -8.896 1.00 . A A .  299 CYS CA   1 1 
       13 32813 1 1 56 CYS CB   C   -8.757 -11.484  -8.408 1.00 . A A .  299 CYS CB   1 1 
       13 32814 1 1 56 CYS H    H  -10.777 -10.343  -7.033 1.00 . A A .  299 CYS H    1 1 
       13 32815 1 1 56 CYS HA   H  -10.106 -10.706  -9.870 1.00 . A A .  299 CYS HA   1 1 
       13 32816 1 1 56 CYS HB2  H   -8.300 -12.192  -9.080 1.00 . A A .  299 CYS HB2  1 1 
       13 32817 1 1 56 CYS HB3  H   -8.174 -10.573  -8.410 1.00 . A A .  299 CYS HB3  1 1 
       13 32818 1 1 56 CYS N    N  -10.811 -10.204  -8.011 1.00 . A A .  299 CYS N    1 1 
       13 32819 1 1 56 CYS O    O  -10.742 -13.285  -9.857 1.00 . A A .  299 CYS O    1 1 
       13 32820 1 1 56 CYS SG   S   -8.676 -12.180  -6.745 1.00 . A A .  299 CYS SG   1 1 
       13 32821 1 1 57 HIS C    C  -12.203 -14.935  -7.837 1.00 . A A .  300 HIS C    1 1 
       13 32822 1 1 57 HIS CA   C  -12.947 -13.648  -8.155 1.00 . A A .  300 HIS CA   1 1 
       13 32823 1 1 57 HIS CB   C  -13.696 -13.753  -9.490 1.00 . A A .  300 HIS CB   1 1 
       13 32824 1 1 57 HIS CD2  C  -15.921 -12.452  -9.685 1.00 . A A .  300 HIS CD2  1 1 
       13 32825 1 1 57 HIS CE1  C  -15.066 -10.541 -10.290 1.00 . A A .  300 HIS CE1  1 1 
       13 32826 1 1 57 HIS CG   C  -14.573 -12.568  -9.767 1.00 . A A .  300 HIS CG   1 1 
       13 32827 1 1 57 HIS H    H  -12.167 -11.796  -7.514 1.00 . A A .  300 HIS H    1 1 
       13 32828 1 1 57 HIS HA   H  -13.668 -13.471  -7.370 1.00 . A A .  300 HIS HA   1 1 
       13 32829 1 1 57 HIS HB2  H  -12.976 -13.827 -10.292 1.00 . A A .  300 HIS HB2  1 1 
       13 32830 1 1 57 HIS HB3  H  -14.314 -14.638  -9.481 1.00 . A A .  300 HIS HB3  1 1 
       13 32831 1 1 57 HIS HD2  H  -16.622 -13.225  -9.411 1.00 . A A .  300 HIS HD2  1 1 
       13 32832 1 1 57 HIS HE1  H  -14.975  -9.504 -10.573 1.00 . A A .  300 HIS HE1  1 1 
       13 32833 1 1 57 HIS N    N  -12.032 -12.515  -8.166 1.00 . A A .  300 HIS N    1 1 
       13 32834 1 1 57 HIS ND1  N  -14.043 -11.361 -10.151 1.00 . A A .  300 HIS ND1  1 1 
       13 32835 1 1 57 HIS NE2  N  -16.227 -11.156 -10.021 1.00 . A A .  300 HIS NE2  1 1 
       13 32836 1 1 57 HIS O    O  -12.442 -15.982  -8.441 1.00 . A A .  300 HIS O    1 1 
       13 32837 1 1 58 GLN C    C  -11.392 -16.946  -5.670 1.00 . A A .  301 GLN C    1 1 
       13 32838 1 1 58 GLN CA   C  -10.499 -15.971  -6.442 1.00 . A A .  301 GLN CA   1 1 
       13 32839 1 1 58 GLN CB   C   -9.347 -15.478  -5.580 1.00 . A A .  301 GLN CB   1 1 
       13 32840 1 1 58 GLN CD   C   -7.866 -17.484  -5.469 1.00 . A A .  301 GLN CD   1 1 
       13 32841 1 1 58 GLN CG   C   -8.010 -16.070  -5.971 1.00 . A A .  301 GLN CG   1 1 
       13 32842 1 1 58 GLN H    H  -11.127 -13.956  -6.471 1.00 . A A .  301 GLN H    1 1 
       13 32843 1 1 58 GLN HA   H  -10.103 -16.469  -7.311 1.00 . A A .  301 GLN HA   1 1 
       13 32844 1 1 58 GLN HB2  H   -9.279 -14.404  -5.666 1.00 . A A .  301 GLN HB2  1 1 
       13 32845 1 1 58 GLN HB3  H   -9.544 -15.737  -4.553 1.00 . A A .  301 GLN HB3  1 1 
       13 32846 1 1 58 GLN HE21 H   -7.656 -16.791  -3.637 1.00 . A A .  301 GLN HE21 1 1 
       13 32847 1 1 58 GLN HE22 H   -7.547 -18.509  -3.807 1.00 . A A .  301 GLN HE22 1 1 
       13 32848 1 1 58 GLN HG2  H   -7.930 -16.072  -7.048 1.00 . A A .  301 GLN HG2  1 1 
       13 32849 1 1 58 GLN HG3  H   -7.218 -15.468  -5.551 1.00 . A A .  301 GLN HG3  1 1 
       13 32850 1 1 58 GLN N    N  -11.288 -14.833  -6.884 1.00 . A A .  301 GLN N    1 1 
       13 32851 1 1 58 GLN NE2  N   -7.677 -17.610  -4.173 1.00 . A A .  301 GLN NE2  1 1 
       13 32852 1 1 58 GLN O    O  -12.545 -16.633  -5.390 1.00 . A A .  301 GLN O    1 1 
       13 32853 1 1 58 GLN OE1  O   -8.007 -18.447  -6.217 1.00 . A A .  301 GLN OE1  1 1 
       13 32854 1 1 59 ASN C    C  -10.871 -19.840  -3.522 1.00 . A A .  302 ASN C    1 1 
       13 32855 1 1 59 ASN CA   C  -11.673 -19.111  -4.605 1.00 . A A .  302 ASN CA   1 1 
       13 32856 1 1 59 ASN CB   C  -12.270 -20.126  -5.598 1.00 . A A .  302 ASN CB   1 1 
       13 32857 1 1 59 ASN CG   C  -11.245 -21.076  -6.207 1.00 . A A .  302 ASN CG   1 1 
       13 32858 1 1 59 ASN H    H   -9.929 -18.312  -5.528 1.00 . A A .  302 ASN H    1 1 
       13 32859 1 1 59 ASN HA   H  -12.485 -18.585  -4.126 1.00 . A A .  302 ASN HA   1 1 
       13 32860 1 1 59 ASN HB2  H  -13.013 -20.718  -5.086 1.00 . A A .  302 ASN HB2  1 1 
       13 32861 1 1 59 ASN HB3  H  -12.747 -19.585  -6.404 1.00 . A A .  302 ASN HB3  1 1 
       13 32862 1 1 59 ASN HD21 H  -10.118 -19.556  -6.814 1.00 . A A .  302 ASN HD21 1 1 
       13 32863 1 1 59 ASN HD22 H   -9.519 -21.132  -7.188 1.00 . A A .  302 ASN HD22 1 1 
       13 32864 1 1 59 ASN N    N  -10.869 -18.116  -5.317 1.00 . A A .  302 ASN N    1 1 
       13 32865 1 1 59 ASN ND2  N  -10.188 -20.532  -6.794 1.00 . A A .  302 ASN ND2  1 1 
       13 32866 1 1 59 ASN O    O  -11.128 -21.006  -3.229 1.00 . A A .  302 ASN O    1 1 
       13 32867 1 1 59 ASN OD1  O  -11.416 -22.293  -6.165 1.00 . A A .  302 ASN OD1  1 1 
       13 32868 1 1 60 ASP C    C   -8.529 -18.666  -0.953 1.00 . A A .  303 ASP C    1 1 
       13 32869 1 1 60 ASP CA   C   -9.094 -19.746  -1.865 1.00 . A A .  303 ASP CA   1 1 
       13 32870 1 1 60 ASP CB   C   -7.955 -20.572  -2.480 1.00 . A A .  303 ASP CB   1 1 
       13 32871 1 1 60 ASP CG   C   -7.348 -21.556  -1.493 1.00 . A A .  303 ASP CG   1 1 
       13 32872 1 1 60 ASP H    H   -9.786 -18.201  -3.151 1.00 . A A .  303 ASP H    1 1 
       13 32873 1 1 60 ASP HA   H   -9.726 -20.398  -1.273 1.00 . A A .  303 ASP HA   1 1 
       13 32874 1 1 60 ASP HB2  H   -8.339 -21.128  -3.322 1.00 . A A .  303 ASP HB2  1 1 
       13 32875 1 1 60 ASP HB3  H   -7.178 -19.905  -2.818 1.00 . A A .  303 ASP HB3  1 1 
       13 32876 1 1 60 ASP N    N   -9.921 -19.143  -2.911 1.00 . A A .  303 ASP N    1 1 
       13 32877 1 1 60 ASP O    O   -7.340 -18.649  -0.636 1.00 . A A .  303 ASP O    1 1 
       13 32878 1 1 60 ASP OD1  O   -7.921 -22.646  -1.307 1.00 . A A .  303 ASP OD1  1 1 
       13 32879 1 1 60 ASP OD2  O   -6.293 -21.249  -0.899 1.00 . A A .  303 ASP OD2  1 1 
       13 32880 1 1 61 VAL C    C   -9.692 -16.827   1.653 1.00 . A A .  304 VAL C    1 1 
       13 32881 1 1 61 VAL CA   C   -8.979 -16.667   0.324 1.00 . A A .  304 VAL CA   1 1 
       13 32882 1 1 61 VAL CB   C   -9.292 -15.276  -0.254 1.00 . A A .  304 VAL CB   1 1 
       13 32883 1 1 61 VAL CG1  C   -8.163 -14.321   0.078 1.00 . A A .  304 VAL CG1  1 1 
       13 32884 1 1 61 VAL CG2  C   -9.533 -15.341  -1.756 1.00 . A A .  304 VAL CG2  1 1 
       13 32885 1 1 61 VAL H    H  -10.306 -17.774  -0.890 1.00 . A A .  304 VAL H    1 1 
       13 32886 1 1 61 VAL HA   H   -7.916 -16.746   0.484 1.00 . A A .  304 VAL HA   1 1 
       13 32887 1 1 61 VAL HB   H  -10.190 -14.914   0.218 1.00 . A A .  304 VAL HB   1 1 
       13 32888 1 1 61 VAL N    N   -9.381 -17.738  -0.570 1.00 . A A .  304 VAL N    1 1 
       13 32889 1 1 61 VAL O    O  -10.473 -17.750   1.816 1.00 . A A .  304 VAL O    1 1 
       13 32890 1 1 62 SER C    C   -9.962 -14.726   4.673 1.00 . A A .  305 SER C    1 1 
       13 32891 1 1 62 SER CA   C  -10.075 -16.038   3.908 1.00 . A A .  305 SER CA   1 1 
       13 32892 1 1 62 SER CB   C   -9.436 -17.168   4.720 1.00 . A A .  305 SER CB   1 1 
       13 32893 1 1 62 SER H    H   -8.825 -15.205   2.432 1.00 . A A .  305 SER H    1 1 
       13 32894 1 1 62 SER HA   H  -11.123 -16.258   3.747 1.00 . A A .  305 SER HA   1 1 
       13 32895 1 1 62 SER HB2  H   -8.361 -17.100   4.642 1.00 . A A .  305 SER HB2  1 1 
       13 32896 1 1 62 SER HB3  H   -9.725 -17.064   5.749 1.00 . A A .  305 SER HB3  1 1 
       13 32897 1 1 62 SER HG   H  -10.298 -18.346   3.399 1.00 . A A .  305 SER HG   1 1 
       13 32898 1 1 62 SER N    N   -9.439 -15.942   2.605 1.00 . A A .  305 SER N    1 1 
       13 32899 1 1 62 SER O    O   -9.034 -13.947   4.447 1.00 . A A .  305 SER O    1 1 
       13 32900 1 1 62 SER OG   O   -9.842 -18.444   4.251 1.00 . A A .  305 SER OG   1 1 
       13 32901 1 1 63 PRO C    C   -9.786 -13.226   7.437 1.00 . A A .  306 PRO C    1 1 
       13 32902 1 1 63 PRO CA   C  -10.913 -13.247   6.407 1.00 . A A .  306 PRO CA   1 1 
       13 32903 1 1 63 PRO CB   C  -12.281 -13.279   7.090 1.00 . A A .  306 PRO CB   1 1 
       13 32904 1 1 63 PRO CD   C  -12.026 -15.374   5.937 1.00 . A A .  306 PRO CD   1 1 
       13 32905 1 1 63 PRO CG   C  -12.683 -14.713   7.119 1.00 . A A .  306 PRO CG   1 1 
       13 32906 1 1 63 PRO HA   H  -10.839 -12.366   5.783 1.00 . A A .  306 PRO HA   1 1 
       13 32907 1 1 63 PRO HB2  H  -12.198 -12.883   8.094 1.00 . A A .  306 PRO HB2  1 1 
       13 32908 1 1 63 PRO HB3  H  -12.994 -12.702   6.517 1.00 . A A .  306 PRO HB3  1 1 
       13 32909 1 1 63 PRO HD2  H  -11.660 -16.350   6.216 1.00 . A A .  306 PRO HD2  1 1 
       13 32910 1 1 63 PRO HD3  H  -12.719 -15.455   5.112 1.00 . A A .  306 PRO HD3  1 1 
       13 32911 1 1 63 PRO HG2  H  -12.344 -15.168   8.038 1.00 . A A .  306 PRO HG2  1 1 
       13 32912 1 1 63 PRO HG3  H  -13.755 -14.794   7.033 1.00 . A A .  306 PRO HG3  1 1 
       13 32913 1 1 63 PRO N    N  -10.903 -14.472   5.600 1.00 . A A .  306 PRO N    1 1 
       13 32914 1 1 63 PRO O    O   -9.465 -12.186   8.011 1.00 . A A .  306 PRO O    1 1 
       13 32915 1 1 64 ASP C    C   -6.758 -14.255   7.892 1.00 . A A .  307 ASP C    1 1 
       13 32916 1 1 64 ASP CA   C   -8.085 -14.512   8.607 1.00 . A A .  307 ASP CA   1 1 
       13 32917 1 1 64 ASP CB   C   -8.100 -15.907   9.240 1.00 . A A .  307 ASP CB   1 1 
       13 32918 1 1 64 ASP CG   C   -6.844 -16.220  10.031 1.00 . A A .  307 ASP CG   1 1 
       13 32919 1 1 64 ASP H    H   -9.510 -15.186   7.200 1.00 . A A .  307 ASP H    1 1 
       13 32920 1 1 64 ASP HA   H   -8.218 -13.769   9.379 1.00 . A A .  307 ASP HA   1 1 
       13 32921 1 1 64 ASP HB2  H   -8.945 -15.981   9.908 1.00 . A A .  307 ASP HB2  1 1 
       13 32922 1 1 64 ASP HB3  H   -8.204 -16.644   8.458 1.00 . A A .  307 ASP HB3  1 1 
       13 32923 1 1 64 ASP N    N   -9.190 -14.387   7.667 1.00 . A A .  307 ASP N    1 1 
       13 32924 1 1 64 ASP O    O   -5.756 -13.894   8.511 1.00 . A A .  307 ASP O    1 1 
       13 32925 1 1 64 ASP OD1  O   -6.683 -15.673  11.141 1.00 . A A .  307 ASP OD1  1 1 
       13 32926 1 1 64 ASP OD2  O   -6.018 -17.027   9.548 1.00 . A A .  307 ASP OD2  1 1 
       13 32927 1 1 65 ALA C    C   -5.374 -12.729   5.418 1.00 . A A .  308 ALA C    1 1 
       13 32928 1 1 65 ALA CA   C   -5.585 -14.201   5.752 1.00 . A A .  308 ALA CA   1 1 
       13 32929 1 1 65 ALA CB   C   -5.688 -15.016   4.471 1.00 . A A .  308 ALA CB   1 1 
       13 32930 1 1 65 ALA H    H   -7.617 -14.648   6.134 1.00 . A A .  308 ALA H    1 1 
       13 32931 1 1 65 ALA HA   H   -4.733 -14.559   6.310 1.00 . A A .  308 ALA HA   1 1 
       13 32932 1 1 65 ALA HB1  H   -5.874 -16.051   4.716 1.00 . A A .  308 ALA HB1  1 1 
       13 32933 1 1 65 ALA HB2  H   -6.499 -14.636   3.868 1.00 . A A .  308 ALA HB2  1 1 
       13 32934 1 1 65 ALA HB3  H   -4.762 -14.936   3.921 1.00 . A A .  308 ALA HB3  1 1 
       13 32935 1 1 65 ALA N    N   -6.777 -14.401   6.572 1.00 . A A .  308 ALA N    1 1 
       13 32936 1 1 65 ALA O    O   -4.409 -12.370   4.745 1.00 . A A .  308 ALA O    1 1 
       13 32937 1 1 66 LEU C    C   -4.970  -9.869   6.325 1.00 . A A .  309 LEU C    1 1 
       13 32938 1 1 66 LEU CA   C   -6.195 -10.448   5.628 1.00 . A A .  309 LEU CA   1 1 
       13 32939 1 1 66 LEU CB   C   -7.465  -9.742   6.102 1.00 . A A .  309 LEU CB   1 1 
       13 32940 1 1 66 LEU CD1  C   -9.956  -9.478   5.994 1.00 . A A .  309 LEU CD1  1 1 
       13 32941 1 1 66 LEU CD2  C   -8.667  -9.925   3.902 1.00 . A A .  309 LEU CD2  1 1 
       13 32942 1 1 66 LEU CG   C   -8.752 -10.184   5.399 1.00 . A A .  309 LEU CG   1 1 
       13 32943 1 1 66 LEU H    H   -7.034 -12.229   6.399 1.00 . A A .  309 LEU H    1 1 
       13 32944 1 1 66 LEU HA   H   -6.087 -10.304   4.564 1.00 . A A .  309 LEU HA   1 1 
       13 32945 1 1 66 LEU HB2  H   -7.578  -9.922   7.161 1.00 . A A .  309 LEU HB2  1 1 
       13 32946 1 1 66 LEU HB3  H   -7.344  -8.682   5.945 1.00 . A A .  309 LEU HB3  1 1 
       13 32947 1 1 66 LEU HD11 H   -9.850  -8.411   5.859 1.00 . A A .  309 LEU HD11 1 1 
       13 32948 1 1 66 LEU HD12 H  -10.854  -9.814   5.497 1.00 . A A .  309 LEU HD12 1 1 
       13 32949 1 1 66 LEU HD13 H  -10.023  -9.700   7.049 1.00 . A A .  309 LEU HD13 1 1 
       13 32950 1 1 66 LEU HD21 H   -7.883 -10.528   3.473 1.00 . A A .  309 LEU HD21 1 1 
       13 32951 1 1 66 LEU HD22 H   -9.610 -10.178   3.440 1.00 . A A .  309 LEU HD22 1 1 
       13 32952 1 1 66 LEU HD23 H   -8.454  -8.878   3.729 1.00 . A A .  309 LEU HD23 1 1 
       13 32953 1 1 66 LEU HG   H   -8.884 -11.246   5.545 1.00 . A A .  309 LEU HG   1 1 
       13 32954 1 1 66 LEU N    N   -6.286 -11.882   5.877 1.00 . A A .  309 LEU N    1 1 
       13 32955 1 1 66 LEU O    O   -4.720 -10.146   7.503 1.00 . A A .  309 LEU O    1 1 
       13 32956 1 1 67 ILE C    C   -3.169  -6.972   6.285 1.00 . A A .  310 ILE C    1 1 
       13 32957 1 1 67 ILE CA   C   -2.983  -8.478   6.114 1.00 . A A .  310 ILE CA   1 1 
       13 32958 1 1 67 ILE CB   C   -1.790  -8.759   5.177 1.00 . A A .  310 ILE CB   1 1 
       13 32959 1 1 67 ILE CD1  C   -2.059  -9.925   2.934 1.00 . A A .  310 ILE CD1  1 1 
       13 32960 1 1 67 ILE CG1  C   -2.004 -10.076   4.438 1.00 . A A .  310 ILE CG1  1 1 
       13 32961 1 1 67 ILE CG2  C   -0.491  -8.811   5.962 1.00 . A A .  310 ILE CG2  1 1 
       13 32962 1 1 67 ILE H    H   -4.453  -8.907   4.654 1.00 . A A .  310 ILE H    1 1 
       13 32963 1 1 67 ILE HA   H   -2.773  -8.920   7.078 1.00 . A A .  310 ILE HA   1 1 
       13 32964 1 1 67 ILE HB   H   -1.720  -7.960   4.464 1.00 . A A .  310 ILE HB   1 1 
       13 32965 1 1 67 ILE HD11 H   -1.136  -9.490   2.580 1.00 . A A .  310 ILE HD11 1 1 
       13 32966 1 1 67 ILE HD12 H   -2.197 -10.896   2.482 1.00 . A A .  310 ILE HD12 1 1 
       13 32967 1 1 67 ILE HD13 H   -2.886  -9.284   2.667 1.00 . A A .  310 ILE HD13 1 1 
       13 32968 1 1 67 ILE N    N   -4.199  -9.087   5.587 1.00 . A A .  310 ILE N    1 1 
       13 32969 1 1 67 ILE O    O   -4.118  -6.401   5.748 1.00 . A A .  310 ILE O    1 1 
       13 32970 1 1 68 ALA C    C   -1.530  -4.066   6.286 1.00 . A A .  311 ALA C    1 1 
       13 32971 1 1 68 ALA CA   C   -2.376  -4.890   7.249 1.00 . A A .  311 ALA CA   1 1 
       13 32972 1 1 68 ALA CB   C   -1.990  -4.579   8.688 1.00 . A A .  311 ALA CB   1 1 
       13 32973 1 1 68 ALA H    H   -1.478  -6.810   7.356 1.00 . A A .  311 ALA H    1 1 
       13 32974 1 1 68 ALA HA   H   -3.411  -4.617   7.119 1.00 . A A .  311 ALA HA   1 1 
       13 32975 1 1 68 ALA HB1  H   -2.573  -5.193   9.357 1.00 . A A .  311 ALA HB1  1 1 
       13 32976 1 1 68 ALA HB2  H   -0.941  -4.783   8.831 1.00 . A A .  311 ALA HB2  1 1 
       13 32977 1 1 68 ALA HB3  H   -2.185  -3.536   8.896 1.00 . A A .  311 ALA HB3  1 1 
       13 32978 1 1 68 ALA N    N   -2.259  -6.323   7.003 1.00 . A A .  311 ALA N    1 1 
       13 32979 1 1 68 ALA O    O   -0.310  -3.997   6.412 1.00 . A A .  311 ALA O    1 1 
       13 32980 1 1 69 ASN C    C   -1.285  -1.201   4.939 1.00 . A A .  312 ASN C    1 1 
       13 32981 1 1 69 ASN CA   C   -1.498  -2.584   4.360 1.00 . A A .  312 ASN CA   1 1 
       13 32982 1 1 69 ASN CB   C   -2.293  -2.480   3.053 1.00 . A A .  312 ASN CB   1 1 
       13 32983 1 1 69 ASN CG   C   -1.437  -2.043   1.867 1.00 . A A .  312 ASN CG   1 1 
       13 32984 1 1 69 ASN H    H   -3.159  -3.478   5.310 1.00 . A A .  312 ASN H    1 1 
       13 32985 1 1 69 ASN HA   H   -0.538  -3.036   4.158 1.00 . A A .  312 ASN HA   1 1 
       13 32986 1 1 69 ASN HB2  H   -2.724  -3.439   2.824 1.00 . A A .  312 ASN HB2  1 1 
       13 32987 1 1 69 ASN HB3  H   -3.088  -1.758   3.184 1.00 . A A .  312 ASN HB3  1 1 
       13 32988 1 1 69 ASN HD21 H   -3.017  -2.134   0.668 1.00 . A A .  312 ASN HD21 1 1 
       13 32989 1 1 69 ASN HD22 H   -1.531  -1.668  -0.082 1.00 . A A .  312 ASN HD22 1 1 
       13 32990 1 1 69 ASN N    N   -2.189  -3.412   5.339 1.00 . A A .  312 ASN N    1 1 
       13 32991 1 1 69 ASN ND2  N   -2.054  -1.936   0.702 1.00 . A A .  312 ASN ND2  1 1 
       13 32992 1 1 69 ASN O    O   -2.042  -0.271   4.653 1.00 . A A .  312 ASN O    1 1 
       13 32993 1 1 69 ASN OD1  O   -0.238  -1.793   1.997 1.00 . A A .  312 ASN OD1  1 1 
       13 32994 1 1 70 LYS C    C    0.325   1.270   5.386 1.00 . A A .  313 LYS C    1 1 
       13 32995 1 1 70 LYS CA   C    0.044   0.193   6.424 1.00 . A A .  313 LYS CA   1 1 
       13 32996 1 1 70 LYS CB   C    1.232   0.046   7.364 1.00 . A A .  313 LYS CB   1 1 
       13 32997 1 1 70 LYS CD   C    3.631  -0.662   7.478 1.00 . A A .  313 LYS CD   1 1 
       13 32998 1 1 70 LYS CE   C    4.134   0.718   7.071 1.00 . A A .  313 LYS CE   1 1 
       13 32999 1 1 70 LYS CG   C    2.262  -0.951   6.882 1.00 . A A .  313 LYS CG   1 1 
       13 33000 1 1 70 LYS H    H    0.254  -1.880   6.008 1.00 . A A .  313 LYS H    1 1 
       13 33001 1 1 70 LYS HA   H   -0.816   0.496   7.001 1.00 . A A .  313 LYS HA   1 1 
       13 33002 1 1 70 LYS HB2  H    1.714   1.005   7.474 1.00 . A A .  313 LYS HB2  1 1 
       13 33003 1 1 70 LYS HB3  H    0.874  -0.281   8.328 1.00 . A A .  313 LYS HB3  1 1 
       13 33004 1 1 70 LYS HD2  H    3.558  -0.704   8.554 1.00 . A A .  313 LYS HD2  1 1 
       13 33005 1 1 70 LYS HD3  H    4.332  -1.408   7.132 1.00 . A A .  313 LYS HD3  1 1 
       13 33006 1 1 70 LYS HE2  H    3.656   1.005   6.147 1.00 . A A .  313 LYS HE2  1 1 
       13 33007 1 1 70 LYS HE3  H    3.866   1.420   7.848 1.00 . A A .  313 LYS HE3  1 1 
       13 33008 1 1 70 LYS HG2  H    1.943  -1.942   7.171 1.00 . A A .  313 LYS HG2  1 1 
       13 33009 1 1 70 LYS HG3  H    2.327  -0.892   5.807 1.00 . A A .  313 LYS HG3  1 1 
       13 33010 1 1 70 LYS HZ1  H    5.912  -0.063   6.301 1.00 . A A .  313 LYS HZ1  1 1 
       13 33011 1 1 70 LYS HZ2  H    5.892   1.631   6.393 1.00 . A A .  313 LYS HZ2  1 1 
       13 33012 1 1 70 LYS HZ3  H    6.094   0.702   7.798 1.00 . A A .  313 LYS HZ3  1 1 
       13 33013 1 1 70 LYS N    N   -0.279  -1.081   5.789 1.00 . A A .  313 LYS N    1 1 
       13 33014 1 1 70 LYS NZ   N    5.610   0.746   6.879 1.00 . A A .  313 LYS NZ   1 1 
       13 33015 1 1 70 LYS O    O    0.052   2.445   5.618 1.00 . A A .  313 LYS O    1 1 
       13 33016 1 1 71 PHE C    C   -0.145   2.451   2.697 1.00 . A A .  314 PHE C    1 1 
       13 33017 1 1 71 PHE CA   C    1.151   1.795   3.157 1.00 . A A .  314 PHE CA   1 1 
       13 33018 1 1 71 PHE CB   C    1.813   1.068   1.984 1.00 . A A .  314 PHE CB   1 1 
       13 33019 1 1 71 PHE CD1  C    3.681   0.152   3.397 1.00 . A A .  314 PHE CD1  1 1 
       13 33020 1 1 71 PHE CD2  C    4.194   0.916   1.203 1.00 . A A .  314 PHE CD2  1 1 
       13 33021 1 1 71 PHE CE1  C    5.006  -0.188   3.591 1.00 . A A .  314 PHE CE1  1 1 
       13 33022 1 1 71 PHE CE2  C    5.521   0.578   1.392 1.00 . A A .  314 PHE CE2  1 1 
       13 33023 1 1 71 PHE CG   C    3.259   0.709   2.204 1.00 . A A .  314 PHE CG   1 1 
       13 33024 1 1 71 PHE CZ   C    5.926   0.026   2.588 1.00 . A A .  314 PHE CZ   1 1 
       13 33025 1 1 71 PHE H    H    1.046  -0.093   4.112 1.00 . A A .  314 PHE H    1 1 
       13 33026 1 1 71 PHE HA   H    1.820   2.551   3.537 1.00 . A A .  314 PHE HA   1 1 
       13 33027 1 1 71 PHE HB2  H    1.272   0.155   1.790 1.00 . A A .  314 PHE HB2  1 1 
       13 33028 1 1 71 PHE HB3  H    1.758   1.701   1.110 1.00 . A A .  314 PHE HB3  1 1 
       13 33029 1 1 71 PHE HD1  H    2.963  -0.013   4.184 1.00 . A A .  314 PHE HD1  1 1 
       13 33030 1 1 71 PHE HD2  H    3.877   1.353   0.267 1.00 . A A .  314 PHE HD2  1 1 
       13 33031 1 1 71 PHE HE1  H    5.318  -0.620   4.530 1.00 . A A .  314 PHE HE1  1 1 
       13 33032 1 1 71 PHE HE2  H    6.238   0.748   0.603 1.00 . A A .  314 PHE HE2  1 1 
       13 33033 1 1 71 PHE HZ   H    6.962  -0.240   2.739 1.00 . A A .  314 PHE HZ   1 1 
       13 33034 1 1 71 PHE N    N    0.855   0.860   4.238 1.00 . A A .  314 PHE N    1 1 
       13 33035 1 1 71 PHE O    O   -0.212   3.659   2.491 1.00 . A A .  314 PHE O    1 1 
       13 33036 1 1 72 LEU C    C   -3.046   3.049   3.196 1.00 . A A .  315 LEU C    1 1 
       13 33037 1 1 72 LEU CA   C   -2.498   2.081   2.168 1.00 . A A .  315 LEU CA   1 1 
       13 33038 1 1 72 LEU CB   C   -3.439   0.885   2.051 1.00 . A A .  315 LEU CB   1 1 
       13 33039 1 1 72 LEU CD1  C   -5.308   1.900   0.735 1.00 . A A .  315 LEU CD1  1 1 
       13 33040 1 1 72 LEU CD2  C   -3.319   0.942  -0.425 1.00 . A A .  315 LEU CD2  1 1 
       13 33041 1 1 72 LEU CG   C   -4.244   0.816   0.765 1.00 . A A .  315 LEU CG   1 1 
       13 33042 1 1 72 LEU H    H   -1.043   0.675   2.768 1.00 . A A .  315 LEU H    1 1 
       13 33043 1 1 72 LEU HA   H   -2.418   2.573   1.210 1.00 . A A .  315 LEU HA   1 1 
       13 33044 1 1 72 LEU HB2  H   -2.851  -0.017   2.133 1.00 . A A .  315 LEU HB2  1 1 
       13 33045 1 1 72 LEU HB3  H   -4.129   0.920   2.880 1.00 . A A .  315 LEU HB3  1 1 
       13 33046 1 1 72 LEU HD11 H   -5.892   1.855   1.641 1.00 . A A .  315 LEU HD11 1 1 
       13 33047 1 1 72 LEU HD12 H   -4.833   2.867   0.659 1.00 . A A .  315 LEU HD12 1 1 
       13 33048 1 1 72 LEU HD13 H   -5.949   1.747  -0.116 1.00 . A A .  315 LEU HD13 1 1 
       13 33049 1 1 72 LEU HD21 H   -2.334   0.596  -0.152 1.00 . A A .  315 LEU HD21 1 1 
       13 33050 1 1 72 LEU HD22 H   -3.695   0.340  -1.237 1.00 . A A .  315 LEU HD22 1 1 
       13 33051 1 1 72 LEU HD23 H   -3.268   1.973  -0.735 1.00 . A A .  315 LEU HD23 1 1 
       13 33052 1 1 72 LEU HG   H   -4.739  -0.143   0.705 1.00 . A A .  315 LEU HG   1 1 
       13 33053 1 1 72 LEU N    N   -1.176   1.626   2.574 1.00 . A A .  315 LEU N    1 1 
       13 33054 1 1 72 LEU O    O   -3.483   4.150   2.867 1.00 . A A .  315 LEU O    1 1 
       13 33055 1 1 73 ARG C    C   -2.802   4.772   5.608 1.00 . A A .  316 ARG C    1 1 
       13 33056 1 1 73 ARG CA   C   -3.487   3.409   5.566 1.00 . A A .  316 ARG CA   1 1 
       13 33057 1 1 73 ARG CB   C   -3.252   2.642   6.866 1.00 . A A .  316 ARG CB   1 1 
       13 33058 1 1 73 ARG CD   C   -3.310   0.230   7.597 1.00 . A A .  316 ARG CD   1 1 
       13 33059 1 1 73 ARG CG   C   -4.073   1.370   6.945 1.00 . A A .  316 ARG CG   1 1 
       13 33060 1 1 73 ARG CZ   C   -4.164  -1.515   9.115 1.00 . A A .  316 ARG CZ   1 1 
       13 33061 1 1 73 ARG H    H   -2.657   1.710   4.615 1.00 . A A .  316 ARG H    1 1 
       13 33062 1 1 73 ARG HA   H   -4.548   3.560   5.436 1.00 . A A .  316 ARG HA   1 1 
       13 33063 1 1 73 ARG HB2  H   -2.207   2.382   6.937 1.00 . A A .  316 ARG HB2  1 1 
       13 33064 1 1 73 ARG HB3  H   -3.520   3.272   7.701 1.00 . A A .  316 ARG HB3  1 1 
       13 33065 1 1 73 ARG HD2  H   -2.565  -0.129   6.901 1.00 . A A .  316 ARG HD2  1 1 
       13 33066 1 1 73 ARG HD3  H   -2.827   0.594   8.486 1.00 . A A .  316 ARG HD3  1 1 
       13 33067 1 1 73 ARG HE   H   -4.858  -1.152   7.271 1.00 . A A .  316 ARG HE   1 1 
       13 33068 1 1 73 ARG HG2  H   -4.963   1.564   7.514 1.00 . A A .  316 ARG HG2  1 1 
       13 33069 1 1 73 ARG HG3  H   -4.349   1.075   5.942 1.00 . A A .  316 ARG HG3  1 1 
       13 33070 1 1 73 ARG HH11 H   -2.573  -0.489   9.844 1.00 . A A .  316 ARG HH11 1 1 
       13 33071 1 1 73 ARG HH12 H   -3.237  -1.681  10.914 1.00 . A A .  316 ARG HH12 1 1 
       13 33072 1 1 73 ARG HH21 H   -5.734  -2.720   8.673 1.00 . A A .  316 ARG HH21 1 1 
       13 33073 1 1 73 ARG HH22 H   -5.039  -2.953  10.244 1.00 . A A .  316 ARG HH22 1 1 
       13 33074 1 1 73 ARG N    N   -3.010   2.613   4.444 1.00 . A A .  316 ARG N    1 1 
       13 33075 1 1 73 ARG NE   N   -4.193  -0.878   7.947 1.00 . A A .  316 ARG NE   1 1 
       13 33076 1 1 73 ARG NH1  N   -3.250  -1.205  10.028 1.00 . A A .  316 ARG NH1  1 1 
       13 33077 1 1 73 ARG NH2  N   -5.048  -2.475   9.362 1.00 . A A .  316 ARG NH2  1 1 
       13 33078 1 1 73 ARG O    O   -3.433   5.785   5.916 1.00 . A A .  316 ARG O    1 1 
       13 33079 1 1 74 GLN C    C   -1.240   6.923   4.127 1.00 . A A .  317 GLN C    1 1 
       13 33080 1 1 74 GLN CA   C   -0.751   6.025   5.259 1.00 . A A .  317 GLN CA   1 1 
       13 33081 1 1 74 GLN CB   C    0.735   5.724   5.084 1.00 . A A .  317 GLN CB   1 1 
       13 33082 1 1 74 GLN CD   C    1.658   7.139   6.955 1.00 . A A .  317 GLN CD   1 1 
       13 33083 1 1 74 GLN CG   C    1.520   5.755   6.378 1.00 . A A .  317 GLN CG   1 1 
       13 33084 1 1 74 GLN H    H   -1.063   3.944   5.063 1.00 . A A .  317 GLN H    1 1 
       13 33085 1 1 74 GLN HA   H   -0.902   6.534   6.200 1.00 . A A .  317 GLN HA   1 1 
       13 33086 1 1 74 GLN HB2  H    0.842   4.744   4.644 1.00 . A A .  317 GLN HB2  1 1 
       13 33087 1 1 74 GLN HB3  H    1.159   6.458   4.416 1.00 . A A .  317 GLN HB3  1 1 
       13 33088 1 1 74 GLN HE21 H    1.510   7.929   5.145 1.00 . A A .  317 GLN HE21 1 1 
       13 33089 1 1 74 GLN HE22 H    1.710   9.039   6.452 1.00 . A A .  317 GLN HE22 1 1 
       13 33090 1 1 74 GLN HG2  H    1.008   5.157   7.095 1.00 . A A .  317 GLN HG2  1 1 
       13 33091 1 1 74 GLN HG3  H    2.506   5.350   6.203 1.00 . A A .  317 GLN HG3  1 1 
       13 33092 1 1 74 GLN N    N   -1.515   4.791   5.285 1.00 . A A .  317 GLN N    1 1 
       13 33093 1 1 74 GLN NE2  N    1.621   8.137   6.104 1.00 . A A .  317 GLN NE2  1 1 
       13 33094 1 1 74 GLN O    O   -1.564   8.095   4.350 1.00 . A A .  317 GLN O    1 1 
       13 33095 1 1 74 GLN OE1  O    1.791   7.308   8.166 1.00 . A A .  317 GLN OE1  1 1 
       13 33096 1 1 75 ALA C    C   -3.145   7.682   1.949 1.00 . A A .  318 ALA C    1 1 
       13 33097 1 1 75 ALA CA   C   -1.754   7.085   1.737 1.00 . A A .  318 ALA CA   1 1 
       13 33098 1 1 75 ALA CB   C   -1.746   6.163   0.525 1.00 . A A .  318 ALA CB   1 1 
       13 33099 1 1 75 ALA H    H   -1.036   5.417   2.825 1.00 . A A .  318 ALA H    1 1 
       13 33100 1 1 75 ALA HA   H   -1.052   7.888   1.556 1.00 . A A .  318 ALA HA   1 1 
       13 33101 1 1 75 ALA HB1  H   -0.772   5.700   0.432 1.00 . A A .  318 ALA HB1  1 1 
       13 33102 1 1 75 ALA HB2  H   -2.497   5.398   0.652 1.00 . A A .  318 ALA HB2  1 1 
       13 33103 1 1 75 ALA HB3  H   -1.962   6.734  -0.365 1.00 . A A .  318 ALA HB3  1 1 
       13 33104 1 1 75 ALA N    N   -1.307   6.357   2.922 1.00 . A A .  318 ALA N    1 1 
       13 33105 1 1 75 ALA O    O   -3.393   8.835   1.601 1.00 . A A .  318 ALA O    1 1 
       13 33106 1 1 76 VAL C    C   -5.395   8.562   3.709 1.00 . A A .  319 VAL C    1 1 
       13 33107 1 1 76 VAL CA   C   -5.405   7.325   2.812 1.00 . A A .  319 VAL CA   1 1 
       13 33108 1 1 76 VAL CB   C   -6.203   6.201   3.504 1.00 . A A .  319 VAL CB   1 1 
       13 33109 1 1 76 VAL CG1  C   -7.449   6.747   4.186 1.00 . A A .  319 VAL CG1  1 1 
       13 33110 1 1 76 VAL CG2  C   -6.573   5.116   2.506 1.00 . A A .  319 VAL CG2  1 1 
       13 33111 1 1 76 VAL H    H   -3.780   5.963   2.752 1.00 . A A .  319 VAL H    1 1 
       13 33112 1 1 76 VAL HA   H   -5.899   7.569   1.878 1.00 . A A .  319 VAL HA   1 1 
       13 33113 1 1 76 VAL HB   H   -5.573   5.760   4.261 1.00 . A A .  319 VAL HB   1 1 
       13 33114 1 1 76 VAL N    N   -4.042   6.887   2.522 1.00 . A A .  319 VAL N    1 1 
       13 33115 1 1 76 VAL O    O   -6.114   9.531   3.459 1.00 . A A .  319 VAL O    1 1 
       13 33116 1 1 77 ASN C    C   -3.907  10.867   4.993 1.00 . A A .  320 ASN C    1 1 
       13 33117 1 1 77 ASN CA   C   -4.454   9.621   5.688 1.00 . A A .  320 ASN CA   1 1 
       13 33118 1 1 77 ASN CB   C   -3.565   9.200   6.869 1.00 . A A .  320 ASN CB   1 1 
       13 33119 1 1 77 ASN CG   C   -2.464  10.196   7.197 1.00 . A A .  320 ASN CG   1 1 
       13 33120 1 1 77 ASN H    H   -3.992   7.731   4.863 1.00 . A A .  320 ASN H    1 1 
       13 33121 1 1 77 ASN HA   H   -5.451   9.841   6.055 1.00 . A A .  320 ASN HA   1 1 
       13 33122 1 1 77 ASN HB2  H   -4.182   9.078   7.746 1.00 . A A .  320 ASN HB2  1 1 
       13 33123 1 1 77 ASN HB3  H   -3.105   8.252   6.630 1.00 . A A .  320 ASN HB3  1 1 
       13 33124 1 1 77 ASN HD21 H   -1.198   9.229   6.004 1.00 . A A .  320 ASN HD21 1 1 
       13 33125 1 1 77 ASN HD22 H   -0.571  10.628   6.796 1.00 . A A .  320 ASN HD22 1 1 
       13 33126 1 1 77 ASN N    N   -4.562   8.521   4.741 1.00 . A A .  320 ASN N    1 1 
       13 33127 1 1 77 ASN ND2  N   -1.292   9.998   6.610 1.00 . A A .  320 ASN ND2  1 1 
       13 33128 1 1 77 ASN O    O   -4.372  11.983   5.237 1.00 . A A .  320 ASN O    1 1 
       13 33129 1 1 77 ASN OD1  O   -2.663  11.127   7.980 1.00 . A A .  320 ASN OD1  1 1 
       13 33130 1 1 78 ASN C    C   -3.348  12.382   2.432 1.00 . A A .  321 ASN C    1 1 
       13 33131 1 1 78 ASN CA   C   -2.324  11.761   3.373 1.00 . A A .  321 ASN CA   1 1 
       13 33132 1 1 78 ASN CB   C   -1.119  11.250   2.576 1.00 . A A .  321 ASN CB   1 1 
       13 33133 1 1 78 ASN CG   C    0.197  11.778   3.111 1.00 . A A .  321 ASN CG   1 1 
       13 33134 1 1 78 ASN H    H   -2.590   9.753   3.981 1.00 . A A .  321 ASN H    1 1 
       13 33135 1 1 78 ASN HA   H   -1.992  12.508   4.079 1.00 . A A .  321 ASN HA   1 1 
       13 33136 1 1 78 ASN HB2  H   -1.095  10.171   2.622 1.00 . A A .  321 ASN HB2  1 1 
       13 33137 1 1 78 ASN HB3  H   -1.220  11.561   1.547 1.00 . A A .  321 ASN HB3  1 1 
       13 33138 1 1 78 ASN HD21 H    0.917   9.919   3.273 1.00 . A A .  321 ASN HD21 1 1 
       13 33139 1 1 78 ASN HD22 H    1.974  11.197   3.771 1.00 . A A .  321 ASN HD22 1 1 
       13 33140 1 1 78 ASN N    N   -2.927  10.665   4.120 1.00 . A A .  321 ASN N    1 1 
       13 33141 1 1 78 ASN ND2  N    1.123  10.878   3.414 1.00 . A A .  321 ASN ND2  1 1 
       13 33142 1 1 78 ASN O    O   -3.556  13.594   2.428 1.00 . A A .  321 ASN O    1 1 
       13 33143 1 1 78 ASN OD1  O    0.378  12.986   3.259 1.00 . A A .  321 ASN OD1  1 1 
       13 33144 1 1 79 PHE C    C   -6.135  12.753   1.375 1.00 . A A .  322 PHE C    1 1 
       13 33145 1 1 79 PHE CA   C   -5.020  11.940   0.704 1.00 . A A .  322 PHE CA   1 1 
       13 33146 1 1 79 PHE CB   C   -5.592  10.703   0.005 1.00 . A A .  322 PHE CB   1 1 
       13 33147 1 1 79 PHE CD1  C   -6.832  11.351  -2.085 1.00 . A A .  322 PHE CD1  1 1 
       13 33148 1 1 79 PHE CD2  C   -8.085  10.762  -0.150 1.00 . A A .  322 PHE CD2  1 1 
       13 33149 1 1 79 PHE CE1  C   -8.006  11.563  -2.784 1.00 . A A .  322 PHE CE1  1 1 
       13 33150 1 1 79 PHE CE2  C   -9.257  10.971  -0.837 1.00 . A A .  322 PHE CE2  1 1 
       13 33151 1 1 79 PHE CG   C   -6.861  10.949  -0.760 1.00 . A A .  322 PHE CG   1 1 
       13 33152 1 1 79 PHE CZ   C   -9.223  11.371  -2.157 1.00 . A A .  322 PHE CZ   1 1 
       13 33153 1 1 79 PHE H    H   -3.796  10.567   1.744 1.00 . A A .  322 PHE H    1 1 
       13 33154 1 1 79 PHE HA   H   -4.536  12.560  -0.036 1.00 . A A .  322 PHE HA   1 1 
       13 33155 1 1 79 PHE HB2  H   -4.855  10.322  -0.690 1.00 . A A .  322 PHE HB2  1 1 
       13 33156 1 1 79 PHE HB3  H   -5.793   9.945   0.750 1.00 . A A .  322 PHE HB3  1 1 
       13 33157 1 1 79 PHE HD1  H   -8.117  10.453   0.886 1.00 . A A .  322 PHE HD1  1 1 
       13 33158 1 1 79 PHE HD2  H   -5.880  11.502  -2.571 1.00 . A A .  322 PHE HD2  1 1 
       13 33159 1 1 79 PHE HE1  H  -10.202  10.815  -0.339 1.00 . A A .  322 PHE HE1  1 1 
       13 33160 1 1 79 PHE HE2  H   -7.972  11.875  -3.817 1.00 . A A .  322 PHE HE2  1 1 
       13 33161 1 1 79 PHE HZ   H  -10.142  11.534  -2.700 1.00 . A A .  322 PHE HZ   1 1 
       13 33162 1 1 79 PHE N    N   -4.006  11.524   1.664 1.00 . A A .  322 PHE N    1 1 
       13 33163 1 1 79 PHE O    O   -6.516  13.818   0.880 1.00 . A A .  322 PHE O    1 1 
       13 33164 1 1 80 LYS C    C   -7.329  14.356   3.600 1.00 . A A .  323 LYS C    1 1 
       13 33165 1 1 80 LYS CA   C   -7.719  12.923   3.241 1.00 . A A .  323 LYS CA   1 1 
       13 33166 1 1 80 LYS CB   C   -8.053  12.157   4.523 1.00 . A A .  323 LYS CB   1 1 
       13 33167 1 1 80 LYS CD   C   -9.963  10.725   5.270 1.00 . A A .  323 LYS CD   1 1 
       13 33168 1 1 80 LYS CE   C  -10.651   9.375   5.134 1.00 . A A .  323 LYS CE   1 1 
       13 33169 1 1 80 LYS CG   C   -8.813  10.864   4.290 1.00 . A A .  323 LYS CG   1 1 
       13 33170 1 1 80 LYS H    H   -6.339  11.372   2.818 1.00 . A A .  323 LYS H    1 1 
       13 33171 1 1 80 LYS HA   H   -8.595  12.950   2.615 1.00 . A A .  323 LYS HA   1 1 
       13 33172 1 1 80 LYS HB2  H   -7.133  11.920   5.035 1.00 . A A .  323 LYS HB2  1 1 
       13 33173 1 1 80 LYS HB3  H   -8.654  12.793   5.159 1.00 . A A .  323 LYS HB3  1 1 
       13 33174 1 1 80 LYS HD2  H   -9.578  10.819   6.274 1.00 . A A .  323 LYS HD2  1 1 
       13 33175 1 1 80 LYS HD3  H  -10.683  11.511   5.082 1.00 . A A .  323 LYS HD3  1 1 
       13 33176 1 1 80 LYS HE2  H  -11.628   9.432   5.589 1.00 . A A .  323 LYS HE2  1 1 
       13 33177 1 1 80 LYS HE3  H  -10.758   9.145   4.082 1.00 . A A .  323 LYS HE3  1 1 
       13 33178 1 1 80 LYS HG2  H   -9.207  10.862   3.285 1.00 . A A .  323 LYS HG2  1 1 
       13 33179 1 1 80 LYS HG3  H   -8.138  10.030   4.419 1.00 . A A .  323 LYS HG3  1 1 
       13 33180 1 1 80 LYS HZ1  H   -8.872   8.363   5.542 1.00 . A A .  323 LYS HZ1  1 1 
       13 33181 1 1 80 LYS HZ2  H   -9.972   8.356   6.824 1.00 . A A .  323 LYS HZ2  1 1 
       13 33182 1 1 80 LYS HZ3  H  -10.231   7.359   5.482 1.00 . A A .  323 LYS HZ3  1 1 
       13 33183 1 1 80 LYS N    N   -6.657  12.244   2.496 1.00 . A A .  323 LYS N    1 1 
       13 33184 1 1 80 LYS NZ   N   -9.879   8.287   5.789 1.00 . A A .  323 LYS NZ   1 1 
       13 33185 1 1 80 LYS O    O   -8.177  15.244   3.635 1.00 . A A .  323 LYS O    1 1 
       13 33186 1 1 81 ASN C    C   -5.286  16.751   2.990 1.00 . A A .  324 ASN C    1 1 
       13 33187 1 1 81 ASN CA   C   -5.566  15.901   4.227 1.00 . A A .  324 ASN CA   1 1 
       13 33188 1 1 81 ASN CB   C   -4.291  15.789   5.069 1.00 . A A .  324 ASN CB   1 1 
       13 33189 1 1 81 ASN CG   C   -4.578  15.503   6.531 1.00 . A A .  324 ASN CG   1 1 
       13 33190 1 1 81 ASN H    H   -5.412  13.833   3.800 1.00 . A A .  324 ASN H    1 1 
       13 33191 1 1 81 ASN HA   H   -6.332  16.381   4.816 1.00 . A A .  324 ASN HA   1 1 
       13 33192 1 1 81 ASN HB2  H   -3.682  14.987   4.677 1.00 . A A .  324 ASN HB2  1 1 
       13 33193 1 1 81 ASN HB3  H   -3.744  16.716   5.003 1.00 . A A .  324 ASN HB3  1 1 
       13 33194 1 1 81 ASN HD21 H   -4.545  13.542   6.193 1.00 . A A .  324 ASN HD21 1 1 
       13 33195 1 1 81 ASN HD22 H   -4.847  14.026   7.828 1.00 . A A .  324 ASN HD22 1 1 
       13 33196 1 1 81 ASN N    N   -6.050  14.576   3.859 1.00 . A A .  324 ASN N    1 1 
       13 33197 1 1 81 ASN ND2  N   -4.667  14.230   6.887 1.00 . A A .  324 ASN ND2  1 1 
       13 33198 1 1 81 ASN O    O   -5.453  17.972   3.012 1.00 . A A .  324 ASN O    1 1 
       13 33199 1 1 81 ASN OD1  O   -4.710  16.420   7.340 1.00 . A A .  324 ASN OD1  1 1 
       13 33200 1 1 82 GLU C    C   -5.760  17.428  -0.008 1.00 . A A .  325 GLU C    1 1 
       13 33201 1 1 82 GLU CA   C   -4.551  16.775   0.661 1.00 . A A .  325 GLU CA   1 1 
       13 33202 1 1 82 GLU CB   C   -3.911  15.784  -0.311 1.00 . A A .  325 GLU CB   1 1 
       13 33203 1 1 82 GLU CD   C   -1.521  16.541  -0.542 1.00 . A A .  325 GLU CD   1 1 
       13 33204 1 1 82 GLU CG   C   -2.457  15.482  -0.004 1.00 . A A .  325 GLU CG   1 1 
       13 33205 1 1 82 GLU H    H   -4.809  15.116   1.952 1.00 . A A .  325 GLU H    1 1 
       13 33206 1 1 82 GLU HA   H   -3.831  17.542   0.894 1.00 . A A .  325 GLU HA   1 1 
       13 33207 1 1 82 GLU HB2  H   -4.463  14.857  -0.277 1.00 . A A .  325 GLU HB2  1 1 
       13 33208 1 1 82 GLU HB3  H   -3.969  16.191  -1.309 1.00 . A A .  325 GLU HB3  1 1 
       13 33209 1 1 82 GLU HG2  H   -2.334  15.422   1.067 1.00 . A A .  325 GLU HG2  1 1 
       13 33210 1 1 82 GLU HG3  H   -2.196  14.533  -0.449 1.00 . A A .  325 GLU HG3  1 1 
       13 33211 1 1 82 GLU N    N   -4.889  16.094   1.909 1.00 . A A .  325 GLU N    1 1 
       13 33212 1 1 82 GLU O    O   -5.760  18.634  -0.254 1.00 . A A .  325 GLU O    1 1 
       13 33213 1 1 82 GLU OE1  O   -1.363  16.623  -1.778 1.00 . A A .  325 GLU OE1  1 1 
       13 33214 1 1 82 GLU OE2  O   -0.934  17.291   0.265 1.00 . A A .  325 GLU OE2  1 1 
       13 33215 1 1 83 THR C    C   -9.052  17.576   0.047 1.00 . A A .  326 THR C    1 1 
       13 33216 1 1 83 THR CA   C   -7.976  17.166  -0.960 1.00 . A A .  326 THR CA   1 1 
       13 33217 1 1 83 THR CB   C   -8.541  16.135  -1.971 1.00 . A A .  326 THR CB   1 1 
       13 33218 1 1 83 THR CG2  C   -9.208  14.971  -1.253 1.00 . A A .  326 THR CG2  1 1 
       13 33219 1 1 83 THR H    H   -6.753  15.695  -0.036 1.00 . A A .  326 THR H    1 1 
       13 33220 1 1 83 THR HA   H   -7.674  18.044  -1.511 1.00 . A A .  326 THR HA   1 1 
       13 33221 1 1 83 THR HB   H   -7.720  15.747  -2.557 1.00 . A A .  326 THR HB   1 1 
       13 33222 1 1 83 THR HG1  H   -9.046  16.981  -3.694 1.00 . A A .  326 THR HG1  1 1 
       13 33223 1 1 83 THR HG21 H   -9.974  15.348  -0.591 1.00 . A A .  326 THR HG21 1 1 
       13 33224 1 1 83 THR HG22 H   -9.655  14.310  -1.979 1.00 . A A .  326 THR HG22 1 1 
       13 33225 1 1 83 THR HG23 H   -8.467  14.431  -0.680 1.00 . A A .  326 THR HG23 1 1 
       13 33226 1 1 83 THR N    N   -6.791  16.642  -0.289 1.00 . A A .  326 THR N    1 1 
       13 33227 1 1 83 THR O    O  -10.056  18.190  -0.311 1.00 . A A .  326 THR O    1 1 
       13 33228 1 1 83 THR OG1  O   -9.482  16.757  -2.855 1.00 . A A .  326 THR OG1  1 1 
       13 33229 1 1 84 GLY C    C  -11.006  16.710   2.306 1.00 . A A .  327 GLY C    1 1 
       13 33230 1 1 84 GLY CA   C   -9.781  17.599   2.343 1.00 . A A .  327 GLY CA   1 1 
       13 33231 1 1 84 GLY H    H   -7.998  16.785   1.550 1.00 . A A .  327 GLY H    1 1 
       13 33232 1 1 84 GLY HA2  H   -9.306  17.499   3.306 1.00 . A A .  327 GLY HA2  1 1 
       13 33233 1 1 84 GLY HA3  H  -10.089  18.626   2.208 1.00 . A A .  327 GLY HA3  1 1 
       13 33234 1 1 84 GLY N    N   -8.824  17.254   1.312 1.00 . A A .  327 GLY N    1 1 
       13 33235 1 1 84 GLY O    O  -12.136  17.195   2.249 1.00 . A A .  327 GLY O    1 1 
       13 33236 1 1 85 TYR C    C  -12.295  14.093   3.733 1.00 . A A .  328 TYR C    1 1 
       13 33237 1 1 85 TYR CA   C  -11.867  14.441   2.312 1.00 . A A .  328 TYR CA   1 1 
       13 33238 1 1 85 TYR CB   C  -11.449  13.157   1.569 1.00 . A A .  328 TYR CB   1 1 
       13 33239 1 1 85 TYR CD1  C  -12.666  11.339   2.831 1.00 . A A .  328 TYR CD1  1 1 
       13 33240 1 1 85 TYR CD2  C  -13.281  11.728   0.566 1.00 . A A .  328 TYR CD2  1 1 
       13 33241 1 1 85 TYR CE1  C  -13.615  10.350   2.936 1.00 . A A .  328 TYR CE1  1 1 
       13 33242 1 1 85 TYR CE2  C  -14.235  10.730   0.656 1.00 . A A .  328 TYR CE2  1 1 
       13 33243 1 1 85 TYR CG   C  -12.482  12.046   1.652 1.00 . A A .  328 TYR CG   1 1 
       13 33244 1 1 85 TYR CZ   C  -14.401  10.046   1.844 1.00 . A A .  328 TYR CZ   1 1 
       13 33245 1 1 85 TYR H    H   -9.856  15.083   2.392 1.00 . A A .  328 TYR H    1 1 
       13 33246 1 1 85 TYR HA   H  -12.703  14.893   1.797 1.00 . A A .  328 TYR HA   1 1 
       13 33247 1 1 85 TYR HB2  H  -11.289  13.382   0.528 1.00 . A A .  328 TYR HB2  1 1 
       13 33248 1 1 85 TYR HB3  H  -10.529  12.785   1.998 1.00 . A A .  328 TYR HB3  1 1 
       13 33249 1 1 85 TYR HD1  H  -12.047  11.583   3.685 1.00 . A A .  328 TYR HD1  1 1 
       13 33250 1 1 85 TYR HD2  H  -13.149  12.266  -0.362 1.00 . A A .  328 TYR HD2  1 1 
       13 33251 1 1 85 TYR HE1  H  -13.738   9.822   3.872 1.00 . A A .  328 TYR HE1  1 1 
       13 33252 1 1 85 TYR HE2  H  -14.849  10.493  -0.200 1.00 . A A .  328 TYR HE2  1 1 
       13 33253 1 1 85 TYR HH   H  -15.314   8.485   1.157 1.00 . A A .  328 TYR HH   1 1 
       13 33254 1 1 85 TYR N    N  -10.779  15.405   2.337 1.00 . A A .  328 TYR N    1 1 
       13 33255 1 1 85 TYR O    O  -11.461  13.736   4.561 1.00 . A A .  328 TYR O    1 1 
       13 33256 1 1 85 TYR OH   O  -15.352   9.056   1.945 1.00 . A A .  328 TYR OH   1 1 
       13 33257 1 1 86 THR C    C  -15.714  13.967   5.210 1.00 . A A .  329 THR C    1 1 
       13 33258 1 1 86 THR CA   C  -14.194  13.849   5.278 1.00 . A A .  329 THR CA   1 1 
       13 33259 1 1 86 THR CB   C  -13.671  14.733   6.427 1.00 . A A .  329 THR CB   1 1 
       13 33260 1 1 86 THR CG2  C  -12.730  13.930   7.311 1.00 . A A .  329 THR CG2  1 1 
       13 33261 1 1 86 THR H    H  -14.197  14.452   3.260 1.00 . A A .  329 THR H    1 1 
       13 33262 1 1 86 THR HA   H  -13.941  12.822   5.502 1.00 . A A .  329 THR HA   1 1 
       13 33263 1 1 86 THR HB   H  -14.513  15.049   7.022 1.00 . A A .  329 THR HB   1 1 
       13 33264 1 1 86 THR HG1  H  -12.932  15.818   4.955 1.00 . A A .  329 THR HG1  1 1 
       13 33265 1 1 86 THR HG21 H  -13.154  12.949   7.489 1.00 . A A .  329 THR HG21 1 1 
       13 33266 1 1 86 THR HG22 H  -11.777  13.823   6.814 1.00 . A A .  329 THR HG22 1 1 
       13 33267 1 1 86 THR HG23 H  -12.591  14.440   8.252 1.00 . A A .  329 THR HG23 1 1 
       13 33268 1 1 86 THR N    N  -13.601  14.177   3.984 1.00 . A A .  329 THR N    1 1 
       13 33269 1 1 86 THR O    O  -16.256  14.569   4.281 1.00 . A A .  329 THR O    1 1 
       13 33270 1 1 86 THR OG1  O  -13.002  15.892   5.912 1.00 . A A .  329 THR OG1  1 1 
       13 33271 1 1 87 LYS C    C  -18.356  13.623   7.651 1.00 . A A .  330 LYS C    1 1 
       13 33272 1 1 87 LYS CA   C  -17.857  13.424   6.226 1.00 . A A .  330 LYS CA   1 1 
       13 33273 1 1 87 LYS CB   C  -18.421  12.122   5.643 1.00 . A A .  330 LYS CB   1 1 
       13 33274 1 1 87 LYS CD   C  -18.231   9.604   5.592 1.00 . A A .  330 LYS CD   1 1 
       13 33275 1 1 87 LYS CE   C  -17.249   9.479   4.435 1.00 . A A .  330 LYS CE   1 1 
       13 33276 1 1 87 LYS CG   C  -17.979  10.872   6.397 1.00 . A A .  330 LYS CG   1 1 
       13 33277 1 1 87 LYS H    H  -15.916  12.965   6.926 1.00 . A A .  330 LYS H    1 1 
       13 33278 1 1 87 LYS HA   H  -18.188  14.255   5.618 1.00 . A A .  330 LYS HA   1 1 
       13 33279 1 1 87 LYS HB2  H  -19.498  12.170   5.665 1.00 . A A .  330 LYS HB2  1 1 
       13 33280 1 1 87 LYS HB3  H  -18.096  12.027   4.618 1.00 . A A .  330 LYS HB3  1 1 
       13 33281 1 1 87 LYS HD2  H  -18.118   8.752   6.241 1.00 . A A .  330 LYS HD2  1 1 
       13 33282 1 1 87 LYS HD3  H  -19.236   9.630   5.200 1.00 . A A .  330 LYS HD3  1 1 
       13 33283 1 1 87 LYS HE2  H  -17.326  10.360   3.818 1.00 . A A .  330 LYS HE2  1 1 
       13 33284 1 1 87 LYS HE3  H  -16.249   9.406   4.833 1.00 . A A .  330 LYS HE3  1 1 
       13 33285 1 1 87 LYS HG2  H  -16.924  10.945   6.608 1.00 . A A .  330 LYS HG2  1 1 
       13 33286 1 1 87 LYS HG3  H  -18.529  10.811   7.324 1.00 . A A .  330 LYS HG3  1 1 
       13 33287 1 1 87 LYS HZ1  H  -18.468   8.347   3.175 1.00 . A A .  330 LYS HZ1  1 1 
       13 33288 1 1 87 LYS HZ2  H  -16.818   8.224   2.821 1.00 . A A .  330 LYS HZ2  1 1 
       13 33289 1 1 87 LYS HZ3  H  -17.459   7.417   4.162 1.00 . A A .  330 LYS HZ3  1 1 
       13 33290 1 1 87 LYS N    N  -16.400  13.396   6.192 1.00 . A A .  330 LYS N    1 1 
       13 33291 1 1 87 LYS NZ   N  -17.518   8.282   3.593 1.00 . A A .  330 LYS NZ   1 1 
       13 33292 1 1 87 LYS O    O  -17.568  13.614   8.597 1.00 . A A .  330 LYS O    1 1 
       13 33293 1 1 88 ARG C    C  -20.519  12.644   9.771 1.00 . A A .  331 ARG C    1 1 
       13 33294 1 1 88 ARG CA   C  -20.269  13.993   9.107 1.00 . A A .  331 ARG CA   1 1 
       13 33295 1 1 88 ARG CB   C  -21.578  14.784   8.975 1.00 . A A .  331 ARG CB   1 1 
       13 33296 1 1 88 ARG CD   C  -21.679  15.381  11.441 1.00 . A A .  331 ARG CD   1 1 
       13 33297 1 1 88 ARG CG   C  -22.433  14.816  10.240 1.00 . A A .  331 ARG CG   1 1 
       13 33298 1 1 88 ARG CZ   C  -21.257  17.738  12.086 1.00 . A A .  331 ARG CZ   1 1 
       13 33299 1 1 88 ARG H    H  -20.235  13.792   7.004 1.00 . A A .  331 ARG H    1 1 
       13 33300 1 1 88 ARG HA   H  -19.577  14.554   9.716 1.00 . A A .  331 ARG HA   1 1 
       13 33301 1 1 88 ARG HB2  H  -21.339  15.802   8.706 1.00 . A A .  331 ARG HB2  1 1 
       13 33302 1 1 88 ARG HB3  H  -22.167  14.348   8.183 1.00 . A A .  331 ARG HB3  1 1 
       13 33303 1 1 88 ARG HD2  H  -22.348  15.399  12.289 1.00 . A A .  331 ARG HD2  1 1 
       13 33304 1 1 88 ARG HD3  H  -20.842  14.736  11.658 1.00 . A A .  331 ARG HD3  1 1 
       13 33305 1 1 88 ARG HE   H  -20.765  16.915  10.324 1.00 . A A .  331 ARG HE   1 1 
       13 33306 1 1 88 ARG HG2  H  -23.300  15.434  10.057 1.00 . A A .  331 ARG HG2  1 1 
       13 33307 1 1 88 ARG HG3  H  -22.751  13.809  10.470 1.00 . A A .  331 ARG HG3  1 1 
       13 33308 1 1 88 ARG HH11 H  -22.186  16.651  13.521 1.00 . A A .  331 ARG HH11 1 1 
       13 33309 1 1 88 ARG HH12 H  -21.862  18.299  13.942 1.00 . A A .  331 ARG HH12 1 1 
       13 33310 1 1 88 ARG HH21 H  -20.353  19.092  10.877 1.00 . A A .  331 ARG HH21 1 1 
       13 33311 1 1 88 ARG HH22 H  -20.821  19.688  12.437 1.00 . A A .  331 ARG HH22 1 1 
       13 33312 1 1 88 ARG N    N  -19.662  13.799   7.797 1.00 . A A .  331 ARG N    1 1 
       13 33313 1 1 88 ARG NE   N  -21.182  16.739  11.200 1.00 . A A .  331 ARG NE   1 1 
       13 33314 1 1 88 ARG NH1  N  -21.814  17.546  13.278 1.00 . A A .  331 ARG NH1  1 1 
       13 33315 1 1 88 ARG NH2  N  -20.772  18.934  11.775 1.00 . A A .  331 ARG NH2  1 1 
       13 33316 1 1 88 ARG O    O  -21.268  11.816   9.255 1.00 . A A .  331 ARG O    1 1 
       13 33317 1 1 89 LEU C    C  -21.263  11.243  12.518 1.00 . A A .  332 LEU C    1 1 
       13 33318 1 1 89 LEU CA   C  -20.027  11.176  11.631 1.00 . A A .  332 LEU CA   1 1 
       13 33319 1 1 89 LEU CB   C  -18.781  10.867  12.468 1.00 . A A .  332 LEU CB   1 1 
       13 33320 1 1 89 LEU CD1  C  -18.112   9.160  10.740 1.00 . A A .  332 LEU CD1  1 1 
       13 33321 1 1 89 LEU CD2  C  -16.809  11.280  10.964 1.00 . A A .  332 LEU CD2  1 1 
       13 33322 1 1 89 LEU CG   C  -17.614  10.226  11.706 1.00 . A A .  332 LEU CG   1 1 
       13 33323 1 1 89 LEU H    H  -19.262  13.108  11.249 1.00 . A A .  332 LEU H    1 1 
       13 33324 1 1 89 LEU HA   H  -20.166  10.388  10.907 1.00 . A A .  332 LEU HA   1 1 
       13 33325 1 1 89 LEU HB2  H  -18.432  11.793  12.905 1.00 . A A .  332 LEU HB2  1 1 
       13 33326 1 1 89 LEU HB3  H  -19.069  10.200  13.267 1.00 . A A .  332 LEU HB3  1 1 
       13 33327 1 1 89 LEU HD11 H  -18.869   8.562  11.223 1.00 . A A .  332 LEU HD11 1 1 
       13 33328 1 1 89 LEU HD12 H  -18.528   9.634   9.864 1.00 . A A .  332 LEU HD12 1 1 
       13 33329 1 1 89 LEU HD13 H  -17.286   8.526  10.449 1.00 . A A .  332 LEU HD13 1 1 
       13 33330 1 1 89 LEU HD21 H  -16.425  12.004  11.668 1.00 . A A .  332 LEU HD21 1 1 
       13 33331 1 1 89 LEU HD22 H  -15.986  10.806  10.448 1.00 . A A .  332 LEU HD22 1 1 
       13 33332 1 1 89 LEU HD23 H  -17.444  11.779  10.246 1.00 . A A .  332 LEU HD23 1 1 
       13 33333 1 1 89 LEU HG   H  -16.956   9.746  12.414 1.00 . A A .  332 LEU HG   1 1 
       13 33334 1 1 89 LEU N    N  -19.865  12.421  10.898 1.00 . A A .  332 LEU N    1 1 
       13 33335 1 1 89 LEU O    O  -21.824  12.318  12.740 1.00 . A A .  332 LEU O    1 1 
       13 33336 1 1 90 ARG C    C  -22.480   9.686  15.301 1.00 . A A .  333 ARG C    1 1 
       13 33337 1 1 90 ARG CA   C  -22.865  10.037  13.874 1.00 . A A .  333 ARG CA   1 1 
       13 33338 1 1 90 ARG CB   C  -23.852   9.000  13.327 1.00 . A A .  333 ARG CB   1 1 
       13 33339 1 1 90 ARG CD   C  -25.106  10.370  11.623 1.00 . A A .  333 ARG CD   1 1 
       13 33340 1 1 90 ARG CG   C  -24.181   9.184  11.852 1.00 . A A .  333 ARG CG   1 1 
       13 33341 1 1 90 ARG CZ   C  -27.552  10.369  11.243 1.00 . A A .  333 ARG CZ   1 1 
       13 33342 1 1 90 ARG H    H  -21.179   9.279  12.849 1.00 . A A .  333 ARG H    1 1 
       13 33343 1 1 90 ARG HA   H  -23.335  11.008  13.865 1.00 . A A .  333 ARG HA   1 1 
       13 33344 1 1 90 ARG HB2  H  -23.429   8.015  13.458 1.00 . A A .  333 ARG HB2  1 1 
       13 33345 1 1 90 ARG HB3  H  -24.770   9.064  13.888 1.00 . A A .  333 ARG HB3  1 1 
       13 33346 1 1 90 ARG HD2  H  -24.760  11.201  12.218 1.00 . A A .  333 ARG HD2  1 1 
       13 33347 1 1 90 ARG HD3  H  -25.070  10.639  10.578 1.00 . A A .  333 ARG HD3  1 1 
       13 33348 1 1 90 ARG HE   H  -26.629   9.574  12.831 1.00 . A A .  333 ARG HE   1 1 
       13 33349 1 1 90 ARG HG2  H  -23.263   9.344  11.308 1.00 . A A .  333 ARG HG2  1 1 
       13 33350 1 1 90 ARG HG3  H  -24.663   8.289  11.490 1.00 . A A .  333 ARG HG3  1 1 
       13 33351 1 1 90 ARG HH11 H  -26.497  11.342   9.809 1.00 . A A .  333 ARG HH11 1 1 
       13 33352 1 1 90 ARG HH12 H  -28.209  11.270   9.552 1.00 . A A .  333 ARG HH12 1 1 
       13 33353 1 1 90 ARG HH21 H  -28.875   9.470  12.483 1.00 . A A .  333 ARG HH21 1 1 
       13 33354 1 1 90 ARG HH22 H  -29.568  10.217  11.081 1.00 . A A .  333 ARG HH22 1 1 
       13 33355 1 1 90 ARG N    N  -21.684  10.099  13.028 1.00 . A A .  333 ARG N    1 1 
       13 33356 1 1 90 ARG NE   N  -26.487  10.063  11.988 1.00 . A A .  333 ARG NE   1 1 
       13 33357 1 1 90 ARG NH1  N  -27.409  11.050  10.112 1.00 . A A .  333 ARG NH1  1 1 
       13 33358 1 1 90 ARG NH2  N  -28.760   9.990  11.632 1.00 . A A .  333 ARG NH2  1 1 
       13 33359 1 1 90 ARG O    O  -21.544   8.924  15.529 1.00 . A A .  333 ARG O    1 1 
       13 33360 1 1 91 LYS C    C  -23.873   8.892  18.191 1.00 . A A .  334 LYS C    1 1 
       13 33361 1 1 91 LYS CA   C  -22.945   9.979  17.669 1.00 . A A .  334 LYS CA   1 1 
       13 33362 1 1 91 LYS CB   C  -23.111  11.265  18.479 1.00 . A A .  334 LYS CB   1 1 
       13 33363 1 1 91 LYS CD   C  -20.692  11.871  18.818 1.00 . A A .  334 LYS CD   1 1 
       13 33364 1 1 91 LYS CE   C  -19.725  11.358  17.762 1.00 . A A .  334 LYS CE   1 1 
       13 33365 1 1 91 LYS CG   C  -22.023  12.293  18.212 1.00 . A A .  334 LYS CG   1 1 
       13 33366 1 1 91 LYS H    H  -23.949  10.828  16.014 1.00 . A A .  334 LYS H    1 1 
       13 33367 1 1 91 LYS HA   H  -21.927   9.638  17.755 1.00 . A A .  334 LYS HA   1 1 
       13 33368 1 1 91 LYS HB2  H  -24.065  11.710  18.236 1.00 . A A .  334 LYS HB2  1 1 
       13 33369 1 1 91 LYS HB3  H  -23.096  11.021  19.532 1.00 . A A .  334 LYS HB3  1 1 
       13 33370 1 1 91 LYS HD2  H  -20.247  12.722  19.311 1.00 . A A .  334 LYS HD2  1 1 
       13 33371 1 1 91 LYS HD3  H  -20.871  11.088  19.542 1.00 . A A .  334 LYS HD3  1 1 
       13 33372 1 1 91 LYS HE2  H  -20.184  10.531  17.241 1.00 . A A .  334 LYS HE2  1 1 
       13 33373 1 1 91 LYS HE3  H  -19.523  12.154  17.061 1.00 . A A .  334 LYS HE3  1 1 
       13 33374 1 1 91 LYS HG2  H  -21.903  12.396  17.142 1.00 . A A .  334 LYS HG2  1 1 
       13 33375 1 1 91 LYS HG3  H  -22.321  13.240  18.636 1.00 . A A .  334 LYS HG3  1 1 
       13 33376 1 1 91 LYS HZ1  H  -18.081  11.606  19.028 1.00 . A A .  334 LYS HZ1  1 1 
       13 33377 1 1 91 LYS HZ2  H  -18.577  10.000  18.862 1.00 . A A .  334 LYS HZ2  1 1 
       13 33378 1 1 91 LYS HZ3  H  -17.732  10.755  17.610 1.00 . A A .  334 LYS HZ3  1 1 
       13 33379 1 1 91 LYS N    N  -23.211  10.237  16.259 1.00 . A A .  334 LYS N    1 1 
       13 33380 1 1 91 LYS NZ   N  -18.441  10.899  18.357 1.00 . A A .  334 LYS NZ   1 1 
       13 33381 1 1 91 LYS O    O  -24.448   9.004  19.275 1.00 . A A .  334 LYS O    1 1 
       13 33382 1 1 92 GLN C    C  -24.055   5.604  18.411 1.00 . A A .  335 GLN C    1 1 
       13 33383 1 1 92 GLN CA   C  -24.876   6.724  17.783 1.00 . A A .  335 GLN CA   1 1 
       13 33384 1 1 92 GLN CB   C  -25.630   6.200  16.564 1.00 . A A .  335 GLN CB   1 1 
       13 33385 1 1 92 GLN CD   C  -25.499   5.291  14.215 1.00 . A A .  335 GLN CD   1 1 
       13 33386 1 1 92 GLN CG   C  -24.722   5.748  15.432 1.00 . A A .  335 GLN CG   1 1 
       13 33387 1 1 92 GLN H    H  -23.538   7.816  16.554 1.00 . A A .  335 GLN H    1 1 
       13 33388 1 1 92 GLN HA   H  -25.587   7.083  18.511 1.00 . A A .  335 GLN HA   1 1 
       13 33389 1 1 92 GLN HB2  H  -26.238   5.357  16.864 1.00 . A A .  335 GLN HB2  1 1 
       13 33390 1 1 92 GLN HB3  H  -26.273   6.983  16.192 1.00 . A A .  335 GLN HB3  1 1 
       13 33391 1 1 92 GLN HE21 H  -24.028   4.063  13.695 1.00 . A A .  335 GLN HE21 1 1 
       13 33392 1 1 92 GLN HE22 H  -25.408   4.070  12.653 1.00 . A A .  335 GLN HE22 1 1 
       13 33393 1 1 92 GLN HG2  H  -24.085   6.570  15.146 1.00 . A A .  335 GLN HG2  1 1 
       13 33394 1 1 92 GLN HG3  H  -24.112   4.928  15.785 1.00 . A A .  335 GLN HG3  1 1 
       13 33395 1 1 92 GLN N    N  -24.020   7.842  17.407 1.00 . A A .  335 GLN N    1 1 
       13 33396 1 1 92 GLN NE2  N  -24.918   4.387  13.443 1.00 . A A .  335 GLN NE2  1 1 
       13 33397 1 1 92 GLN O    O  -22.823   5.637  18.374 1.00 . A A .  335 GLN O    1 1 
       13 33398 1 1 92 GLN OE1  O  -26.615   5.746  13.974 1.00 . A A .  335 GLN OE1  1 1 
       13 33399 2 1  1 GLY C    C   14.082  21.644  11.363 1.00 . B B .  244 GLY C    1 1 
       13 33400 2 1  1 GLY CA   C   13.712  22.856  12.187 1.00 . B B .  244 GLY CA   1 1 
       13 33401 2 1  1 GLY HA2  H   13.330  22.526  13.143 1.00 . B B .  244 GLY HA2  1 1 
       13 33402 2 1  1 GLY HA3  H   12.940  23.409  11.674 1.00 . B B .  244 GLY HA3  1 1 
       13 33403 2 1  1 GLY N    N   14.879  23.746  12.413 1.00 . B B .  244 GLY N    1 1 
       13 33404 2 1  1 GLY O    O   15.266  21.366  11.174 1.00 . B B .  244 GLY O    1 1 
       13 33405 2 1  2 PRO C    C   13.519  20.056   8.573 1.00 . B B .  245 PRO C    1 1 
       13 33406 2 1  2 PRO CA   C   13.331  19.714  10.050 1.00 . B B .  245 PRO CA   1 1 
       13 33407 2 1  2 PRO CB   C   12.056  18.907  10.259 1.00 . B B .  245 PRO CB   1 1 
       13 33408 2 1  2 PRO CD   C   11.649  21.152  11.046 1.00 . B B .  245 PRO CD   1 1 
       13 33409 2 1  2 PRO CG   C   10.982  19.920  10.483 1.00 . B B .  245 PRO CG   1 1 
       13 33410 2 1  2 PRO HA   H   14.183  19.155  10.406 1.00 . B B .  245 PRO HA   1 1 
       13 33411 2 1  2 PRO HB2  H   11.848  18.315   9.376 1.00 . B B .  245 PRO HB2  1 1 
       13 33412 2 1  2 PRO HB3  H   12.154  18.273  11.124 1.00 . B B .  245 PRO HB3  1 1 
       13 33413 2 1  2 PRO HD2  H   11.340  22.028  10.500 1.00 . B B .  245 PRO HD2  1 1 
       13 33414 2 1  2 PRO HD3  H   11.410  21.259  12.092 1.00 . B B .  245 PRO HD3  1 1 
       13 33415 2 1  2 PRO HG2  H   10.497  20.149   9.542 1.00 . B B .  245 PRO HG2  1 1 
       13 33416 2 1  2 PRO HG3  H   10.264  19.538  11.188 1.00 . B B .  245 PRO HG3  1 1 
       13 33417 2 1  2 PRO N    N   13.090  20.900  10.861 1.00 . B B .  245 PRO N    1 1 
       13 33418 2 1  2 PRO O    O   13.506  21.227   8.189 1.00 . B B .  245 PRO O    1 1 
       13 33419 2 1  3 LEU C    C   12.636  18.716   5.582 1.00 . B B .  246 LEU C    1 1 
       13 33420 2 1  3 LEU CA   C   13.863  19.227   6.322 1.00 . B B .  246 LEU CA   1 1 
       13 33421 2 1  3 LEU CB   C   15.124  18.498   5.826 1.00 . B B .  246 LEU CB   1 1 
       13 33422 2 1  3 LEU CD1  C   16.366  20.694   5.762 1.00 . B B .  246 LEU CD1  1 1 
       13 33423 2 1  3 LEU CD2  C   16.901  19.013   7.539 1.00 . B B .  246 LEU CD2  1 1 
       13 33424 2 1  3 LEU CG   C   16.459  19.210   6.094 1.00 . B B .  246 LEU CG   1 1 
       13 33425 2 1  3 LEU H    H   13.645  18.117   8.102 1.00 . B B .  246 LEU H    1 1 
       13 33426 2 1  3 LEU HA   H   13.966  20.284   6.141 1.00 . B B .  246 LEU HA   1 1 
       13 33427 2 1  3 LEU HB2  H   15.157  17.528   6.299 1.00 . B B .  246 LEU HB2  1 1 
       13 33428 2 1  3 LEU HB3  H   15.028  18.353   4.761 1.00 . B B .  246 LEU HB3  1 1 
       13 33429 2 1  3 LEU HD11 H   15.950  20.815   4.773 1.00 . B B .  246 LEU HD11 1 1 
       13 33430 2 1  3 LEU HD12 H   15.732  21.186   6.484 1.00 . B B .  246 LEU HD12 1 1 
       13 33431 2 1  3 LEU HD13 H   17.353  21.134   5.791 1.00 . B B .  246 LEU HD13 1 1 
       13 33432 2 1  3 LEU HD21 H   17.061  17.961   7.726 1.00 . B B .  246 LEU HD21 1 1 
       13 33433 2 1  3 LEU HD22 H   17.819  19.555   7.712 1.00 . B B .  246 LEU HD22 1 1 
       13 33434 2 1  3 LEU HD23 H   16.135  19.384   8.200 1.00 . B B .  246 LEU HD23 1 1 
       13 33435 2 1  3 LEU HG   H   17.217  18.777   5.455 1.00 . B B .  246 LEU HG   1 1 
       13 33436 2 1  3 LEU N    N   13.679  19.032   7.748 1.00 . B B .  246 LEU N    1 1 
       13 33437 2 1  3 LEU O    O   11.739  18.126   6.190 1.00 . B B .  246 LEU O    1 1 
       13 33438 2 1  4 GLY C    C   10.769  19.598   2.749 1.00 . B B .  247 GLY C    1 1 
       13 33439 2 1  4 GLY CA   C   11.448  18.484   3.517 1.00 . B B .  247 GLY CA   1 1 
       13 33440 2 1  4 GLY H    H   13.338  19.397   3.831 1.00 . B B .  247 GLY H    1 1 
       13 33441 2 1  4 GLY HA2  H   11.779  17.732   2.824 1.00 . B B .  247 GLY HA2  1 1 
       13 33442 2 1  4 GLY HA3  H   10.729  18.041   4.192 1.00 . B B .  247 GLY HA3  1 1 
       13 33443 2 1  4 GLY N    N   12.585  18.939   4.283 1.00 . B B .  247 GLY N    1 1 
       13 33444 2 1  4 GLY O    O    9.867  19.348   1.954 1.00 . B B .  247 GLY O    1 1 
       13 33445 2 1  5 SER C    C   11.078  22.014   0.858 1.00 . B B .  248 SER C    1 1 
       13 33446 2 1  5 SER CA   C   10.606  21.976   2.307 1.00 . B B .  248 SER CA   1 1 
       13 33447 2 1  5 SER CB   C   10.974  23.282   3.022 1.00 . B B .  248 SER CB   1 1 
       13 33448 2 1  5 SER H    H   11.908  20.976   3.646 1.00 . B B .  248 SER H    1 1 
       13 33449 2 1  5 SER HA   H    9.533  21.858   2.321 1.00 . B B .  248 SER HA   1 1 
       13 33450 2 1  5 SER HB2  H   10.675  23.218   4.059 1.00 . B B .  248 SER HB2  1 1 
       13 33451 2 1  5 SER HB3  H   12.041  23.432   2.963 1.00 . B B .  248 SER HB3  1 1 
       13 33452 2 1  5 SER HG   H   10.896  24.768   1.738 1.00 . B B .  248 SER HG   1 1 
       13 33453 2 1  5 SER N    N   11.188  20.832   2.991 1.00 . B B .  248 SER N    1 1 
       13 33454 2 1  5 SER O    O   10.272  22.054  -0.072 1.00 . B B .  248 SER O    1 1 
       13 33455 2 1  5 SER OG   O   10.324  24.395   2.434 1.00 . B B .  248 SER OG   1 1 
       13 33456 2 1  6 GLU C    C   13.467  20.621  -1.021 1.00 . B B .  249 GLU C    1 1 
       13 33457 2 1  6 GLU CA   C   12.995  22.017  -0.648 1.00 . B B .  249 GLU CA   1 1 
       13 33458 2 1  6 GLU CB   C   14.187  22.977  -0.669 1.00 . B B .  249 GLU CB   1 1 
       13 33459 2 1  6 GLU CD   C   13.055  25.165  -0.106 1.00 . B B .  249 GLU CD   1 1 
       13 33460 2 1  6 GLU CG   C   14.072  24.129   0.318 1.00 . B B .  249 GLU CG   1 1 
       13 33461 2 1  6 GLU H    H   12.982  21.941   1.463 1.00 . B B .  249 GLU H    1 1 
       13 33462 2 1  6 GLU HA   H   12.250  22.349  -1.357 1.00 . B B .  249 GLU HA   1 1 
       13 33463 2 1  6 GLU HB2  H   15.085  22.421  -0.434 1.00 . B B .  249 GLU HB2  1 1 
       13 33464 2 1  6 GLU HB3  H   14.284  23.391  -1.662 1.00 . B B .  249 GLU HB3  1 1 
       13 33465 2 1  6 GLU HG2  H   13.780  23.735   1.280 1.00 . B B .  249 GLU HG2  1 1 
       13 33466 2 1  6 GLU HG3  H   15.035  24.609   0.404 1.00 . B B .  249 GLU HG3  1 1 
       13 33467 2 1  6 GLU N    N   12.395  21.986   0.679 1.00 . B B .  249 GLU N    1 1 
       13 33468 2 1  6 GLU O    O   13.961  20.381  -2.125 1.00 . B B .  249 GLU O    1 1 
       13 33469 2 1  6 GLU OE1  O   13.290  25.844  -1.126 1.00 . B B .  249 GLU OE1  1 1 
       13 33470 2 1  6 GLU OE2  O   12.026  25.306   0.585 1.00 . B B .  249 GLU OE2  1 1 
       13 33471 2 1  7 ASP C    C   12.563  17.462  -0.691 1.00 . B B .  250 ASP C    1 1 
       13 33472 2 1  7 ASP CA   C   13.731  18.327  -0.253 1.00 . B B .  250 ASP CA   1 1 
       13 33473 2 1  7 ASP CB   C   14.307  17.784   1.057 1.00 . B B .  250 ASP CB   1 1 
       13 33474 2 1  7 ASP CG   C   15.204  18.787   1.756 1.00 . B B .  250 ASP CG   1 1 
       13 33475 2 1  7 ASP H    H   12.880  19.967   0.764 1.00 . B B .  250 ASP H    1 1 
       13 33476 2 1  7 ASP HA   H   14.497  18.305  -1.011 1.00 . B B .  250 ASP HA   1 1 
       13 33477 2 1  7 ASP HB2  H   13.496  17.534   1.725 1.00 . B B .  250 ASP HB2  1 1 
       13 33478 2 1  7 ASP HB3  H   14.882  16.897   0.849 1.00 . B B .  250 ASP HB3  1 1 
       13 33479 2 1  7 ASP N    N   13.309  19.707  -0.078 1.00 . B B .  250 ASP N    1 1 
       13 33480 2 1  7 ASP O    O   11.442  17.635  -0.214 1.00 . B B .  250 ASP O    1 1 
       13 33481 2 1  7 ASP OD1  O   14.696  19.593   2.566 1.00 . B B .  250 ASP OD1  1 1 
       13 33482 2 1  7 ASP OD2  O   16.420  18.784   1.479 1.00 . B B .  250 ASP OD2  1 1 
       13 33483 2 1  8 ASP C    C   12.161  14.180  -1.767 1.00 . B B .  251 ASP C    1 1 
       13 33484 2 1  8 ASP CA   C   11.804  15.630  -2.098 1.00 . B B .  251 ASP CA   1 1 
       13 33485 2 1  8 ASP CB   C   11.594  15.814  -3.611 1.00 . B B .  251 ASP CB   1 1 
       13 33486 2 1  8 ASP CG   C   12.858  15.614  -4.431 1.00 . B B .  251 ASP CG   1 1 
       13 33487 2 1  8 ASP H    H   13.738  16.466  -1.957 1.00 . B B .  251 ASP H    1 1 
       13 33488 2 1  8 ASP HA   H   10.883  15.876  -1.589 1.00 . B B .  251 ASP HA   1 1 
       13 33489 2 1  8 ASP HB2  H   10.857  15.105  -3.952 1.00 . B B .  251 ASP HB2  1 1 
       13 33490 2 1  8 ASP HB3  H   11.229  16.816  -3.793 1.00 . B B .  251 ASP HB3  1 1 
       13 33491 2 1  8 ASP N    N   12.829  16.537  -1.598 1.00 . B B .  251 ASP N    1 1 
       13 33492 2 1  8 ASP O    O   12.886  13.511  -2.502 1.00 . B B .  251 ASP O    1 1 
       13 33493 2 1  8 ASP OD1  O   13.828  16.383  -4.252 1.00 . B B .  251 ASP OD1  1 1 
       13 33494 2 1  8 ASP OD2  O   12.889  14.686  -5.267 1.00 . B B .  251 ASP OD2  1 1 
       13 33495 2 1  9 PRO C    C   10.841  11.360  -0.584 1.00 . B B .  252 PRO C    1 1 
       13 33496 2 1  9 PRO CA   C   11.951  12.324  -0.178 1.00 . B B .  252 PRO CA   1 1 
       13 33497 2 1  9 PRO CB   C   11.997  12.487   1.338 1.00 . B B .  252 PRO CB   1 1 
       13 33498 2 1  9 PRO CD   C   10.892  14.420   0.379 1.00 . B B .  252 PRO CD   1 1 
       13 33499 2 1  9 PRO CG   C   11.054  13.608   1.645 1.00 . B B .  252 PRO CG   1 1 
       13 33500 2 1  9 PRO HA   H   12.903  11.961  -0.539 1.00 . B B .  252 PRO HA   1 1 
       13 33501 2 1  9 PRO HB2  H   11.678  11.568   1.814 1.00 . B B .  252 PRO HB2  1 1 
       13 33502 2 1  9 PRO HB3  H   12.994  12.746   1.656 1.00 . B B .  252 PRO HB3  1 1 
       13 33503 2 1  9 PRO HD2  H    9.853  14.456   0.084 1.00 . B B .  252 PRO HD2  1 1 
       13 33504 2 1  9 PRO HD3  H   11.276  15.419   0.520 1.00 . B B .  252 PRO HD3  1 1 
       13 33505 2 1  9 PRO HG2  H   10.098  13.204   1.954 1.00 . B B .  252 PRO HG2  1 1 
       13 33506 2 1  9 PRO HG3  H   11.467  14.228   2.426 1.00 . B B .  252 PRO HG3  1 1 
       13 33507 2 1  9 PRO N    N   11.694  13.686  -0.615 1.00 . B B .  252 PRO N    1 1 
       13 33508 2 1  9 PRO O    O    9.836  11.762  -1.172 1.00 . B B .  252 PRO O    1 1 
       13 33509 2 1 10 ILE C    C    9.223   8.738   0.661 1.00 . B B .  253 ILE C    1 1 
       13 33510 2 1 10 ILE CA   C   10.036   9.071  -0.582 1.00 . B B .  253 ILE CA   1 1 
       13 33511 2 1 10 ILE CB   C   10.681   7.765  -1.106 1.00 . B B .  253 ILE CB   1 1 
       13 33512 2 1 10 ILE CD1  C   11.713   8.530  -3.321 1.00 . B B .  253 ILE CD1  1 1 
       13 33513 2 1 10 ILE CG1  C   11.959   8.049  -1.906 1.00 . B B .  253 ILE CG1  1 1 
       13 33514 2 1 10 ILE CG2  C    9.678   6.987  -1.950 1.00 . B B .  253 ILE CG2  1 1 
       13 33515 2 1 10 ILE H    H   11.842   9.828   0.203 1.00 . B B .  253 ILE H    1 1 
       13 33516 2 1 10 ILE HA   H    9.378   9.462  -1.346 1.00 . B B .  253 ILE HA   1 1 
       13 33517 2 1 10 ILE HB   H   10.931   7.156  -0.250 1.00 . B B .  253 ILE HB   1 1 
       13 33518 2 1 10 ILE HD11 H   11.019   7.865  -3.814 1.00 . B B .  253 ILE HD11 1 1 
       13 33519 2 1 10 ILE HD12 H   11.300   9.526  -3.296 1.00 . B B .  253 ILE HD12 1 1 
       13 33520 2 1 10 ILE HD13 H   12.648   8.542  -3.864 1.00 . B B .  253 ILE HD13 1 1 
       13 33521 2 1 10 ILE N    N   11.024  10.089  -0.264 1.00 . B B .  253 ILE N    1 1 
       13 33522 2 1 10 ILE O    O    9.784   8.387   1.698 1.00 . B B .  253 ILE O    1 1 
       13 33523 2 1 11 PRO C    C    6.860   7.058   1.932 1.00 . B B .  254 PRO C    1 1 
       13 33524 2 1 11 PRO CA   C    7.015   8.563   1.708 1.00 . B B .  254 PRO CA   1 1 
       13 33525 2 1 11 PRO CB   C    5.694   9.196   1.286 1.00 . B B .  254 PRO CB   1 1 
       13 33526 2 1 11 PRO CD   C    7.148   9.314  -0.606 1.00 . B B .  254 PRO CD   1 1 
       13 33527 2 1 11 PRO CG   C    5.707   9.167  -0.198 1.00 . B B .  254 PRO CG   1 1 
       13 33528 2 1 11 PRO HA   H    7.366   9.027   2.619 1.00 . B B .  254 PRO HA   1 1 
       13 33529 2 1 11 PRO HB2  H    4.870   8.618   1.678 1.00 . B B .  254 PRO HB2  1 1 
       13 33530 2 1 11 PRO HB3  H    5.640  10.214   1.638 1.00 . B B .  254 PRO HB3  1 1 
       13 33531 2 1 11 PRO HD2  H    7.365   8.685  -1.456 1.00 . B B .  254 PRO HD2  1 1 
       13 33532 2 1 11 PRO HD3  H    7.373  10.345  -0.832 1.00 . B B .  254 PRO HD3  1 1 
       13 33533 2 1 11 PRO HG2  H    5.308   8.223  -0.548 1.00 . B B .  254 PRO HG2  1 1 
       13 33534 2 1 11 PRO HG3  H    5.129   9.988  -0.590 1.00 . B B .  254 PRO HG3  1 1 
       13 33535 2 1 11 PRO N    N    7.897   8.864   0.583 1.00 . B B .  254 PRO N    1 1 
       13 33536 2 1 11 PRO O    O    6.805   6.283   0.977 1.00 . B B .  254 PRO O    1 1 
       13 33537 2 1 12 ASP C    C    5.468   4.557   2.918 1.00 . B B .  255 ASP C    1 1 
       13 33538 2 1 12 ASP CA   C    6.639   5.263   3.608 1.00 . B B .  255 ASP CA   1 1 
       13 33539 2 1 12 ASP CB   C    6.477   5.191   5.134 1.00 . B B .  255 ASP CB   1 1 
       13 33540 2 1 12 ASP CG   C    5.981   3.842   5.638 1.00 . B B .  255 ASP CG   1 1 
       13 33541 2 1 12 ASP H    H    6.781   7.356   3.900 1.00 . B B .  255 ASP H    1 1 
       13 33542 2 1 12 ASP HA   H    7.557   4.762   3.333 1.00 . B B .  255 ASP HA   1 1 
       13 33543 2 1 12 ASP HB2  H    7.433   5.391   5.596 1.00 . B B .  255 ASP HB2  1 1 
       13 33544 2 1 12 ASP HB3  H    5.774   5.948   5.445 1.00 . B B .  255 ASP HB3  1 1 
       13 33545 2 1 12 ASP N    N    6.767   6.670   3.202 1.00 . B B .  255 ASP N    1 1 
       13 33546 2 1 12 ASP O    O    5.503   3.345   2.724 1.00 . B B .  255 ASP O    1 1 
       13 33547 2 1 12 ASP OD1  O    6.815   2.952   5.903 1.00 . B B .  255 ASP OD1  1 1 
       13 33548 2 1 12 ASP OD2  O    4.756   3.683   5.827 1.00 . B B .  255 ASP OD2  1 1 
       13 33549 2 1 13 GLU C    C    3.603   4.153   0.480 1.00 . B B .  256 GLU C    1 1 
       13 33550 2 1 13 GLU CA   C    3.274   4.738   1.859 1.00 . B B .  256 GLU CA   1 1 
       13 33551 2 1 13 GLU CB   C    2.147   5.771   1.726 1.00 . B B .  256 GLU CB   1 1 
       13 33552 2 1 13 GLU CD   C    2.476   8.018   2.827 1.00 . B B .  256 GLU CD   1 1 
       13 33553 2 1 13 GLU CG   C    2.624   7.202   1.556 1.00 . B B .  256 GLU CG   1 1 
       13 33554 2 1 13 GLU H    H    4.481   6.284   2.677 1.00 . B B .  256 GLU H    1 1 
       13 33555 2 1 13 GLU HA   H    2.922   3.935   2.485 1.00 . B B .  256 GLU HA   1 1 
       13 33556 2 1 13 GLU HB2  H    1.545   5.515   0.866 1.00 . B B .  256 GLU HB2  1 1 
       13 33557 2 1 13 GLU HB3  H    1.527   5.724   2.609 1.00 . B B .  256 GLU HB3  1 1 
       13 33558 2 1 13 GLU HG2  H    3.663   7.189   1.273 1.00 . B B .  256 GLU HG2  1 1 
       13 33559 2 1 13 GLU HG3  H    2.043   7.669   0.775 1.00 . B B .  256 GLU HG3  1 1 
       13 33560 2 1 13 GLU N    N    4.448   5.316   2.520 1.00 . B B .  256 GLU N    1 1 
       13 33561 2 1 13 GLU O    O    2.742   3.542  -0.152 1.00 . B B .  256 GLU O    1 1 
       13 33562 2 1 13 GLU OE1  O    1.328   8.248   3.258 1.00 . B B .  256 GLU OE1  1 1 
       13 33563 2 1 13 GLU OE2  O    3.501   8.433   3.399 1.00 . B B .  256 GLU OE2  1 1 
       13 33564 2 1 14 LEU C    C    6.762   3.694  -1.355 1.00 . B B .  257 LEU C    1 1 
       13 33565 2 1 14 LEU CA   C    5.244   3.803  -1.287 1.00 . B B .  257 LEU CA   1 1 
       13 33566 2 1 14 LEU CB   C    4.717   4.677  -2.428 1.00 . B B .  257 LEU CB   1 1 
       13 33567 2 1 14 LEU CD1  C    6.184   6.523  -3.283 1.00 . B B .  257 LEU CD1  1 1 
       13 33568 2 1 14 LEU CD2  C    3.839   7.002  -2.627 1.00 . B B .  257 LEU CD2  1 1 
       13 33569 2 1 14 LEU CG   C    5.061   6.162  -2.330 1.00 . B B .  257 LEU CG   1 1 
       13 33570 2 1 14 LEU H    H    5.487   4.846   0.548 1.00 . B B .  257 LEU H    1 1 
       13 33571 2 1 14 LEU HA   H    4.824   2.813  -1.379 1.00 . B B .  257 LEU HA   1 1 
       13 33572 2 1 14 LEU HB2  H    5.115   4.300  -3.359 1.00 . B B .  257 LEU HB2  1 1 
       13 33573 2 1 14 LEU HB3  H    3.641   4.584  -2.455 1.00 . B B .  257 LEU HB3  1 1 
       13 33574 2 1 14 LEU HD11 H    5.895   6.268  -4.292 1.00 . B B .  257 LEU HD11 1 1 
       13 33575 2 1 14 LEU HD12 H    6.380   7.583  -3.223 1.00 . B B .  257 LEU HD12 1 1 
       13 33576 2 1 14 LEU HD13 H    7.075   5.975  -3.014 1.00 . B B .  257 LEU HD13 1 1 
       13 33577 2 1 14 LEU HD21 H    3.080   6.804  -1.886 1.00 . B B .  257 LEU HD21 1 1 
       13 33578 2 1 14 LEU HD22 H    4.110   8.046  -2.599 1.00 . B B .  257 LEU HD22 1 1 
       13 33579 2 1 14 LEU HD23 H    3.466   6.753  -3.609 1.00 . B B .  257 LEU HD23 1 1 
       13 33580 2 1 14 LEU HG   H    5.387   6.383  -1.326 1.00 . B B .  257 LEU HG   1 1 
       13 33581 2 1 14 LEU N    N    4.835   4.339   0.011 1.00 . B B .  257 LEU N    1 1 
       13 33582 2 1 14 LEU O    O    7.362   3.689  -2.430 1.00 . B B .  257 LEU O    1 1 
       13 33583 2 1 15 LEU C    C    9.265   2.109   0.389 1.00 . B B .  258 LEU C    1 1 
       13 33584 2 1 15 LEU CA   C    8.811   3.496  -0.077 1.00 . B B .  258 LEU CA   1 1 
       13 33585 2 1 15 LEU CB   C    9.283   4.574   0.905 1.00 . B B .  258 LEU CB   1 1 
       13 33586 2 1 15 LEU CD1  C   11.728   4.430   0.483 1.00 . B B .  258 LEU CD1  1 1 
       13 33587 2 1 15 LEU CD2  C   10.919   5.383   2.611 1.00 . B B .  258 LEU CD2  1 1 
       13 33588 2 1 15 LEU CG   C   10.653   4.354   1.533 1.00 . B B .  258 LEU CG   1 1 
       13 33589 2 1 15 LEU H    H    6.824   3.573   0.626 1.00 . B B .  258 LEU H    1 1 
       13 33590 2 1 15 LEU HA   H    9.235   3.695  -1.048 1.00 . B B .  258 LEU HA   1 1 
       13 33591 2 1 15 LEU HB2  H    9.300   5.520   0.384 1.00 . B B .  258 LEU HB2  1 1 
       13 33592 2 1 15 LEU HB3  H    8.557   4.638   1.699 1.00 . B B .  258 LEU HB3  1 1 
       13 33593 2 1 15 LEU HD11 H   11.500   3.735  -0.311 1.00 . B B .  258 LEU HD11 1 1 
       13 33594 2 1 15 LEU HD12 H   11.769   5.430   0.086 1.00 . B B .  258 LEU HD12 1 1 
       13 33595 2 1 15 LEU HD13 H   12.678   4.176   0.925 1.00 . B B .  258 LEU HD13 1 1 
       13 33596 2 1 15 LEU HD21 H   10.148   5.327   3.365 1.00 . B B .  258 LEU HD21 1 1 
       13 33597 2 1 15 LEU HD22 H   11.880   5.187   3.060 1.00 . B B .  258 LEU HD22 1 1 
       13 33598 2 1 15 LEU HD23 H   10.923   6.370   2.166 1.00 . B B .  258 LEU HD23 1 1 
       13 33599 2 1 15 LEU HG   H   10.682   3.376   1.984 1.00 . B B .  258 LEU HG   1 1 
       13 33600 2 1 15 LEU N    N    7.368   3.585  -0.189 1.00 . B B .  258 LEU N    1 1 
       13 33601 2 1 15 LEU O    O    8.722   1.559   1.346 1.00 . B B .  258 LEU O    1 1 
       13 33602 2 1 16 CYS C    C   11.741   0.449   1.230 1.00 . B B .  259 CYS C    1 1 
       13 33603 2 1 16 CYS CA   C   10.798   0.247   0.063 1.00 . B B .  259 CYS CA   1 1 
       13 33604 2 1 16 CYS CB   C   11.552  -0.402  -1.110 1.00 . B B .  259 CYS CB   1 1 
       13 33605 2 1 16 CYS H    H   10.627   2.015  -1.083 1.00 . B B .  259 CYS H    1 1 
       13 33606 2 1 16 CYS HA   H    9.982  -0.390   0.366 1.00 . B B .  259 CYS HA   1 1 
       13 33607 2 1 16 CYS HB2  H   10.857  -0.585  -1.910 1.00 . B B .  259 CYS HB2  1 1 
       13 33608 2 1 16 CYS HB3  H   12.315   0.281  -1.455 1.00 . B B .  259 CYS HB3  1 1 
       13 33609 2 1 16 CYS N    N   10.250   1.543  -0.309 1.00 . B B .  259 CYS N    1 1 
       13 33610 2 1 16 CYS O    O   12.699   1.216   1.145 1.00 . B B .  259 CYS O    1 1 
       13 33611 2 1 16 CYS SG   S   12.362  -1.982  -0.726 1.00 . B B .  259 CYS SG   1 1 
       13 33612 2 1 17 LEU C    C   13.630  -0.773   3.312 1.00 . B B .  260 LEU C    1 1 
       13 33613 2 1 17 LEU CA   C   12.284  -0.091   3.514 1.00 . B B .  260 LEU CA   1 1 
       13 33614 2 1 17 LEU CB   C   11.558  -0.693   4.724 1.00 . B B .  260 LEU CB   1 1 
       13 33615 2 1 17 LEU CD1  C    9.418  -1.296   5.886 1.00 . B B .  260 LEU CD1  1 1 
       13 33616 2 1 17 LEU CD2  C    9.551   0.813   4.559 1.00 . B B .  260 LEU CD2  1 1 
       13 33617 2 1 17 LEU CG   C   10.029  -0.626   4.669 1.00 . B B .  260 LEU CG   1 1 
       13 33618 2 1 17 LEU H    H   10.682  -0.812   2.341 1.00 . B B .  260 LEU H    1 1 
       13 33619 2 1 17 LEU HA   H   12.448   0.962   3.691 1.00 . B B .  260 LEU HA   1 1 
       13 33620 2 1 17 LEU HB2  H   11.848  -1.729   4.809 1.00 . B B .  260 LEU HB2  1 1 
       13 33621 2 1 17 LEU HB3  H   11.888  -0.171   5.610 1.00 . B B .  260 LEU HB3  1 1 
       13 33622 2 1 17 LEU HD11 H    9.900  -2.249   6.053 1.00 . B B .  260 LEU HD11 1 1 
       13 33623 2 1 17 LEU HD12 H    9.558  -0.665   6.751 1.00 . B B .  260 LEU HD12 1 1 
       13 33624 2 1 17 LEU HD13 H    8.362  -1.451   5.720 1.00 . B B .  260 LEU HD13 1 1 
       13 33625 2 1 17 LEU HD21 H    9.901   1.236   3.628 1.00 . B B .  260 LEU HD21 1 1 
       13 33626 2 1 17 LEU HD22 H    8.472   0.838   4.582 1.00 . B B .  260 LEU HD22 1 1 
       13 33627 2 1 17 LEU HD23 H    9.943   1.387   5.385 1.00 . B B .  260 LEU HD23 1 1 
       13 33628 2 1 17 LEU HG   H    9.684  -1.158   3.793 1.00 . B B .  260 LEU HG   1 1 
       13 33629 2 1 17 LEU N    N   11.464  -0.220   2.327 1.00 . B B .  260 LEU N    1 1 
       13 33630 2 1 17 LEU O    O   14.663  -0.269   3.746 1.00 . B B .  260 LEU O    1 1 
       13 33631 2 1 18 ILE C    C   15.939  -1.858   1.715 1.00 . B B .  261 ILE C    1 1 
       13 33632 2 1 18 ILE CA   C   14.809  -2.678   2.340 1.00 . B B .  261 ILE CA   1 1 
       13 33633 2 1 18 ILE CB   C   14.488  -3.893   1.451 1.00 . B B .  261 ILE CB   1 1 
       13 33634 2 1 18 ILE CD1  C   12.787  -5.767   1.147 1.00 . B B .  261 ILE CD1  1 1 
       13 33635 2 1 18 ILE CG1  C   13.185  -4.541   1.928 1.00 . B B .  261 ILE CG1  1 1 
       13 33636 2 1 18 ILE CG2  C   15.639  -4.893   1.483 1.00 . B B .  261 ILE CG2  1 1 
       13 33637 2 1 18 ILE H    H   12.767  -2.169   2.183 1.00 . B B .  261 ILE H    1 1 
       13 33638 2 1 18 ILE HA   H   15.150  -3.051   3.296 1.00 . B B .  261 ILE HA   1 1 
       13 33639 2 1 18 ILE HB   H   14.366  -3.548   0.435 1.00 . B B .  261 ILE HB   1 1 
       13 33640 2 1 18 ILE HD11 H   13.617  -6.456   1.108 1.00 . B B .  261 ILE HD11 1 1 
       13 33641 2 1 18 ILE HD12 H   11.943  -6.241   1.625 1.00 . B B .  261 ILE HD12 1 1 
       13 33642 2 1 18 ILE HD13 H   12.513  -5.477   0.138 1.00 . B B .  261 ILE HD13 1 1 
       13 33643 2 1 18 ILE N    N   13.612  -1.884   2.586 1.00 . B B .  261 ILE N    1 1 
       13 33644 2 1 18 ILE O    O   17.036  -1.788   2.277 1.00 . B B .  261 ILE O    1 1 
       13 33645 2 1 19 CYS C    C   16.548   1.049   0.250 1.00 . B B .  262 CYS C    1 1 
       13 33646 2 1 19 CYS CA   C   16.720  -0.431  -0.079 1.00 . B B .  262 CYS CA   1 1 
       13 33647 2 1 19 CYS CB   C   16.702  -0.652  -1.593 1.00 . B B .  262 CYS CB   1 1 
       13 33648 2 1 19 CYS H    H   14.801  -1.314   0.156 1.00 . B B .  262 CYS H    1 1 
       13 33649 2 1 19 CYS HA   H   17.673  -0.756   0.308 1.00 . B B .  262 CYS HA   1 1 
       13 33650 2 1 19 CYS HB2  H   17.281   0.123  -2.068 1.00 . B B .  262 CYS HB2  1 1 
       13 33651 2 1 19 CYS HB3  H   17.147  -1.613  -1.812 1.00 . B B .  262 CYS HB3  1 1 
       13 33652 2 1 19 CYS N    N   15.689  -1.233   0.572 1.00 . B B .  262 CYS N    1 1 
       13 33653 2 1 19 CYS O    O   17.292   1.897  -0.253 1.00 . B B .  262 CYS O    1 1 
       13 33654 2 1 19 CYS SG   S   15.054  -0.631  -2.331 1.00 . B B .  262 CYS SG   1 1 
       13 33655 2 1 20 LYS C    C   15.040   3.647   0.339 1.00 . B B .  263 LYS C    1 1 
       13 33656 2 1 20 LYS CA   C   15.272   2.715   1.531 1.00 . B B .  263 LYS CA   1 1 
       13 33657 2 1 20 LYS CB   C   16.399   3.255   2.415 1.00 . B B .  263 LYS CB   1 1 
       13 33658 2 1 20 LYS CD   C   15.281   2.840   4.626 1.00 . B B .  263 LYS CD   1 1 
       13 33659 2 1 20 LYS CE   C   15.297   2.020   5.906 1.00 . B B .  263 LYS CE   1 1 
       13 33660 2 1 20 LYS CG   C   16.505   2.567   3.767 1.00 . B B .  263 LYS CG   1 1 
       13 33661 2 1 20 LYS H    H   15.039   0.608   1.495 1.00 . B B .  263 LYS H    1 1 
       13 33662 2 1 20 LYS HA   H   14.364   2.681   2.112 1.00 . B B .  263 LYS HA   1 1 
       13 33663 2 1 20 LYS HB2  H   17.340   3.131   1.897 1.00 . B B .  263 LYS HB2  1 1 
       13 33664 2 1 20 LYS HB3  H   16.231   4.308   2.585 1.00 . B B .  263 LYS HB3  1 1 
       13 33665 2 1 20 LYS HD2  H   15.262   3.886   4.887 1.00 . B B .  263 LYS HD2  1 1 
       13 33666 2 1 20 LYS HD3  H   14.393   2.590   4.064 1.00 . B B .  263 LYS HD3  1 1 
       13 33667 2 1 20 LYS HE2  H   14.339   2.118   6.389 1.00 . B B .  263 LYS HE2  1 1 
       13 33668 2 1 20 LYS HE3  H   15.466   0.986   5.652 1.00 . B B .  263 LYS HE3  1 1 
       13 33669 2 1 20 LYS HG2  H   16.595   1.501   3.612 1.00 . B B .  263 LYS HG2  1 1 
       13 33670 2 1 20 LYS HG3  H   17.383   2.933   4.278 1.00 . B B .  263 LYS HG3  1 1 
       13 33671 2 1 20 LYS HZ1  H   16.396   3.501   6.880 1.00 . B B .  263 LYS HZ1  1 1 
       13 33672 2 1 20 LYS HZ2  H   16.162   2.103   7.797 1.00 . B B .  263 LYS HZ2  1 1 
       13 33673 2 1 20 LYS HZ3  H   17.287   2.107   6.535 1.00 . B B .  263 LYS HZ3  1 1 
       13 33674 2 1 20 LYS N    N   15.571   1.344   1.111 1.00 . B B .  263 LYS N    1 1 
       13 33675 2 1 20 LYS NZ   N   16.360   2.464   6.843 1.00 . B B .  263 LYS NZ   1 1 
       13 33676 2 1 20 LYS O    O   15.387   4.829   0.391 1.00 . B B .  263 LYS O    1 1 
       13 33677 2 1 21 ASP C    C   12.856   3.459  -2.557 1.00 . B B .  264 ASP C    1 1 
       13 33678 2 1 21 ASP CA   C   14.154   3.927  -1.915 1.00 . B B .  264 ASP CA   1 1 
       13 33679 2 1 21 ASP CB   C   15.304   3.846  -2.928 1.00 . B B .  264 ASP CB   1 1 
       13 33680 2 1 21 ASP CG   C   15.329   5.028  -3.888 1.00 . B B .  264 ASP CG   1 1 
       13 33681 2 1 21 ASP H    H   14.171   2.181  -0.709 1.00 . B B .  264 ASP H    1 1 
       13 33682 2 1 21 ASP HA   H   14.033   4.951  -1.595 1.00 . B B .  264 ASP HA   1 1 
       13 33683 2 1 21 ASP HB2  H   16.241   3.824  -2.394 1.00 . B B .  264 ASP HB2  1 1 
       13 33684 2 1 21 ASP HB3  H   15.203   2.940  -3.504 1.00 . B B .  264 ASP HB3  1 1 
       13 33685 2 1 21 ASP N    N   14.441   3.126  -0.725 1.00 . B B .  264 ASP N    1 1 
       13 33686 2 1 21 ASP O    O   12.317   2.418  -2.188 1.00 . B B .  264 ASP O    1 1 
       13 33687 2 1 21 ASP OD1  O   15.985   6.043  -3.570 1.00 . B B .  264 ASP OD1  1 1 
       13 33688 2 1 21 ASP OD2  O   14.703   4.942  -4.969 1.00 . B B .  264 ASP OD2  1 1 
       13 33689 2 1 22 ILE C    C   11.319   2.673  -5.074 1.00 . B B .  265 ILE C    1 1 
       13 33690 2 1 22 ILE CA   C   11.109   3.899  -4.181 1.00 . B B .  265 ILE CA   1 1 
       13 33691 2 1 22 ILE CB   C   10.585   5.089  -5.022 1.00 . B B .  265 ILE CB   1 1 
       13 33692 2 1 22 ILE CD1  C    8.489   6.079  -6.070 1.00 . B B .  265 ILE CD1  1 1 
       13 33693 2 1 22 ILE CG1  C    9.060   5.016  -5.162 1.00 . B B .  265 ILE CG1  1 1 
       13 33694 2 1 22 ILE CG2  C   11.248   5.129  -6.393 1.00 . B B .  265 ILE CG2  1 1 
       13 33695 2 1 22 ILE H    H   12.808   5.070  -3.720 1.00 . B B .  265 ILE H    1 1 
       13 33696 2 1 22 ILE HA   H   10.370   3.660  -3.431 1.00 . B B .  265 ILE HA   1 1 
       13 33697 2 1 22 ILE HB   H   10.844   5.999  -4.505 1.00 . B B .  265 ILE HB   1 1 
       13 33698 2 1 22 ILE HD11 H    8.820   7.049  -5.734 1.00 . B B .  265 ILE HD11 1 1 
       13 33699 2 1 22 ILE HD12 H    8.833   5.914  -7.080 1.00 . B B .  265 ILE HD12 1 1 
       13 33700 2 1 22 ILE HD13 H    7.412   6.035  -6.042 1.00 . B B .  265 ILE HD13 1 1 
       13 33701 2 1 22 ILE N    N   12.342   4.243  -3.489 1.00 . B B .  265 ILE N    1 1 
       13 33702 2 1 22 ILE O    O   12.450   2.357  -5.456 1.00 . B B .  265 ILE O    1 1 
       13 33703 2 1 23 MET C    C    9.167   0.714  -7.227 1.00 . B B .  266 MET C    1 1 
       13 33704 2 1 23 MET CA   C   10.310   0.791  -6.234 1.00 . B B .  266 MET CA   1 1 
       13 33705 2 1 23 MET CB   C   10.298  -0.471  -5.368 1.00 . B B .  266 MET CB   1 1 
       13 33706 2 1 23 MET CE   C    7.641   0.175  -2.227 1.00 . B B .  266 MET CE   1 1 
       13 33707 2 1 23 MET CG   C    9.716  -0.280  -3.979 1.00 . B B .  266 MET CG   1 1 
       13 33708 2 1 23 MET H    H    9.351   2.307  -5.110 1.00 . B B .  266 MET H    1 1 
       13 33709 2 1 23 MET HA   H   11.240   0.826  -6.779 1.00 . B B .  266 MET HA   1 1 
       13 33710 2 1 23 MET HB2  H    9.717  -1.232  -5.869 1.00 . B B .  266 MET HB2  1 1 
       13 33711 2 1 23 MET HB3  H   11.312  -0.823  -5.259 1.00 . B B .  266 MET HB3  1 1 
       13 33712 2 1 23 MET HE1  H    8.354   0.783  -1.692 1.00 . B B .  266 MET HE1  1 1 
       13 33713 2 1 23 MET HE2  H    6.644   0.546  -2.044 1.00 . B B .  266 MET HE2  1 1 
       13 33714 2 1 23 MET HE3  H    7.713  -0.845  -1.886 1.00 . B B .  266 MET HE3  1 1 
       13 33715 2 1 23 MET HG2  H    9.786  -1.217  -3.448 1.00 . B B .  266 MET HG2  1 1 
       13 33716 2 1 23 MET HG3  H   10.303   0.467  -3.465 1.00 . B B .  266 MET HG3  1 1 
       13 33717 2 1 23 MET N    N   10.232   1.989  -5.410 1.00 . B B .  266 MET N    1 1 
       13 33718 2 1 23 MET O    O    8.153   1.390  -7.090 1.00 . B B .  266 MET O    1 1 
       13 33719 2 1 23 MET SD   S    7.991   0.246  -3.980 1.00 . B B .  266 MET SD   1 1 
       13 33720 2 1 24 THR C    C    7.807  -1.745  -9.116 1.00 . B B .  267 THR C    1 1 
       13 33721 2 1 24 THR CA   C    8.346  -0.325  -9.249 1.00 . B B .  267 THR CA   1 1 
       13 33722 2 1 24 THR CB   C    8.910  -0.081 -10.672 1.00 . B B .  267 THR CB   1 1 
       13 33723 2 1 24 THR CG2  C    9.752  -1.257 -11.162 1.00 . B B .  267 THR CG2  1 1 
       13 33724 2 1 24 THR H    H   10.195  -0.605  -8.298 1.00 . B B .  267 THR H    1 1 
       13 33725 2 1 24 THR HA   H    7.542   0.376  -9.072 1.00 . B B .  267 THR HA   1 1 
       13 33726 2 1 24 THR HB   H    9.537   0.798 -10.640 1.00 . B B .  267 THR HB   1 1 
       13 33727 2 1 24 THR HG1  H    7.874  -0.482 -12.310 1.00 . B B .  267 THR HG1  1 1 
       13 33728 2 1 24 THR HG21 H    9.125  -2.130 -11.267 1.00 . B B .  267 THR HG21 1 1 
       13 33729 2 1 24 THR HG22 H   10.191  -1.016 -12.120 1.00 . B B .  267 THR HG22 1 1 
       13 33730 2 1 24 THR HG23 H   10.538  -1.463 -10.448 1.00 . B B .  267 THR HG23 1 1 
       13 33731 2 1 24 THR N    N    9.354  -0.113  -8.237 1.00 . B B .  267 THR N    1 1 
       13 33732 2 1 24 THR O    O    8.545  -2.648  -8.717 1.00 . B B .  267 THR O    1 1 
       13 33733 2 1 24 THR OG1  O    7.835   0.161 -11.588 1.00 . B B .  267 THR OG1  1 1 
       13 33734 2 1 25 ASP C    C    6.020  -3.812  -7.914 1.00 . B B .  268 ASP C    1 1 
       13 33735 2 1 25 ASP CA   C    5.876  -3.234  -9.324 1.00 . B B .  268 ASP CA   1 1 
       13 33736 2 1 25 ASP CB   C    6.453  -4.200 -10.362 1.00 . B B .  268 ASP CB   1 1 
       13 33737 2 1 25 ASP CG   C    5.670  -4.191 -11.657 1.00 . B B .  268 ASP CG   1 1 
       13 33738 2 1 25 ASP H    H    6.003  -1.160  -9.740 1.00 . B B .  268 ASP H    1 1 
       13 33739 2 1 25 ASP HA   H    4.824  -3.096  -9.529 1.00 . B B .  268 ASP HA   1 1 
       13 33740 2 1 25 ASP HB2  H    7.473  -3.917 -10.579 1.00 . B B .  268 ASP HB2  1 1 
       13 33741 2 1 25 ASP HB3  H    6.442  -5.203  -9.959 1.00 . B B .  268 ASP HB3  1 1 
       13 33742 2 1 25 ASP N    N    6.523  -1.925  -9.421 1.00 . B B .  268 ASP N    1 1 
       13 33743 2 1 25 ASP O    O    6.281  -5.003  -7.741 1.00 . B B .  268 ASP O    1 1 
       13 33744 2 1 25 ASP OD1  O    4.653  -4.905 -11.747 1.00 . B B .  268 ASP OD1  1 1 
       13 33745 2 1 25 ASP OD2  O    6.060  -3.461 -12.592 1.00 . B B .  268 ASP OD2  1 1 
       13 33746 2 1 26 ALA C    C    5.015  -4.482  -5.147 1.00 . B B .  269 ALA C    1 1 
       13 33747 2 1 26 ALA CA   C    5.951  -3.334  -5.509 1.00 . B B .  269 ALA CA   1 1 
       13 33748 2 1 26 ALA CB   C    5.669  -2.140  -4.611 1.00 . B B .  269 ALA CB   1 1 
       13 33749 2 1 26 ALA H    H    5.624  -2.021  -7.133 1.00 . B B .  269 ALA H    1 1 
       13 33750 2 1 26 ALA HA   H    6.968  -3.650  -5.335 1.00 . B B .  269 ALA HA   1 1 
       13 33751 2 1 26 ALA HB1  H    4.662  -1.786  -4.782 1.00 . B B .  269 ALA HB1  1 1 
       13 33752 2 1 26 ALA HB2  H    5.772  -2.436  -3.577 1.00 . B B .  269 ALA HB2  1 1 
       13 33753 2 1 26 ALA HB3  H    6.371  -1.349  -4.832 1.00 . B B .  269 ALA HB3  1 1 
       13 33754 2 1 26 ALA N    N    5.836  -2.951  -6.916 1.00 . B B .  269 ALA N    1 1 
       13 33755 2 1 26 ALA O    O    3.878  -4.562  -5.629 1.00 . B B .  269 ALA O    1 1 
       13 33756 2 1 27 VAL C    C    4.457  -6.376  -2.344 1.00 . B B .  270 VAL C    1 1 
       13 33757 2 1 27 VAL CA   C    4.731  -6.505  -3.836 1.00 . B B .  270 VAL CA   1 1 
       13 33758 2 1 27 VAL CB   C    5.456  -7.842  -4.116 1.00 . B B .  270 VAL CB   1 1 
       13 33759 2 1 27 VAL CG1  C    5.566  -8.092  -5.613 1.00 . B B .  270 VAL CG1  1 1 
       13 33760 2 1 27 VAL CG2  C    6.831  -7.851  -3.474 1.00 . B B .  270 VAL CG2  1 1 
       13 33761 2 1 27 VAL H    H    6.417  -5.241  -3.948 1.00 . B B .  270 VAL H    1 1 
       13 33762 2 1 27 VAL HA   H    3.789  -6.507  -4.367 1.00 . B B .  270 VAL HA   1 1 
       13 33763 2 1 27 VAL HB   H    4.872  -8.642  -3.682 1.00 . B B .  270 VAL HB   1 1 
       13 33764 2 1 27 VAL N    N    5.505  -5.365  -4.292 1.00 . B B .  270 VAL N    1 1 
       13 33765 2 1 27 VAL O    O    5.095  -5.574  -1.658 1.00 . B B .  270 VAL O    1 1 
       13 33766 2 1 28 VAL C    C    3.486  -8.425   0.251 1.00 . B B .  271 VAL C    1 1 
       13 33767 2 1 28 VAL CA   C    3.163  -7.116  -0.437 1.00 . B B .  271 VAL CA   1 1 
       13 33768 2 1 28 VAL CB   C    1.661  -6.823  -0.214 1.00 . B B .  271 VAL CB   1 1 
       13 33769 2 1 28 VAL CG1  C    1.471  -5.487   0.483 1.00 . B B .  271 VAL CG1  1 1 
       13 33770 2 1 28 VAL CG2  C    0.886  -6.862  -1.521 1.00 . B B .  271 VAL CG2  1 1 
       13 33771 2 1 28 VAL H    H    3.069  -7.806  -2.438 1.00 . B B .  271 VAL H    1 1 
       13 33772 2 1 28 VAL HA   H    3.734  -6.326   0.026 1.00 . B B .  271 VAL HA   1 1 
       13 33773 2 1 28 VAL HB   H    1.265  -7.593   0.428 1.00 . B B .  271 VAL HB   1 1 
       13 33774 2 1 28 VAL N    N    3.520  -7.165  -1.845 1.00 . B B .  271 VAL N    1 1 
       13 33775 2 1 28 VAL O    O    3.429  -9.494  -0.360 1.00 . B B .  271 VAL O    1 1 
       13 33776 2 1 29 ILE C    C    2.994  -9.798   3.275 1.00 . B B .  272 ILE C    1 1 
       13 33777 2 1 29 ILE CA   C    4.156  -9.501   2.313 1.00 . B B .  272 ILE CA   1 1 
       13 33778 2 1 29 ILE CB   C    5.506  -9.328   3.054 1.00 . B B .  272 ILE CB   1 1 
       13 33779 2 1 29 ILE CD1  C    7.517 -10.697   3.783 1.00 . B B .  272 ILE CD1  1 1 
       13 33780 2 1 29 ILE CG1  C    6.024 -10.678   3.535 1.00 . B B .  272 ILE CG1  1 1 
       13 33781 2 1 29 ILE CG2  C    5.393  -8.352   4.217 1.00 . B B .  272 ILE CG2  1 1 
       13 33782 2 1 29 ILE H    H    3.881  -7.445   1.942 1.00 . B B .  272 ILE H    1 1 
       13 33783 2 1 29 ILE HA   H    4.251 -10.335   1.630 1.00 . B B .  272 ILE HA   1 1 
       13 33784 2 1 29 ILE HB   H    6.216  -8.918   2.353 1.00 . B B .  272 ILE HB   1 1 
       13 33785 2 1 29 ILE HD11 H    7.804  -9.799   4.309 1.00 . B B .  272 ILE HD11 1 1 
       13 33786 2 1 29 ILE HD12 H    7.773 -11.563   4.376 1.00 . B B .  272 ILE HD12 1 1 
       13 33787 2 1 29 ILE HD13 H    8.036 -10.743   2.837 1.00 . B B .  272 ILE HD13 1 1 
       13 33788 2 1 29 ILE N    N    3.837  -8.331   1.524 1.00 . B B .  272 ILE N    1 1 
       13 33789 2 1 29 ILE O    O    2.623  -8.971   4.116 1.00 . B B .  272 ILE O    1 1 
       13 33790 2 1 30 PRO C    C    1.548 -11.665   5.415 1.00 . B B .  273 PRO C    1 1 
       13 33791 2 1 30 PRO CA   C    1.233 -11.388   3.954 1.00 . B B .  273 PRO CA   1 1 
       13 33792 2 1 30 PRO CB   C    0.748 -12.662   3.264 1.00 . B B .  273 PRO CB   1 1 
       13 33793 2 1 30 PRO CD   C    2.809 -12.054   2.216 1.00 . B B .  273 PRO CD   1 1 
       13 33794 2 1 30 PRO CG   C    1.957 -13.228   2.614 1.00 . B B .  273 PRO CG   1 1 
       13 33795 2 1 30 PRO HA   H    0.463 -10.640   3.900 1.00 . B B .  273 PRO HA   1 1 
       13 33796 2 1 30 PRO HB2  H    0.344 -13.349   4.000 1.00 . B B .  273 PRO HB2  1 1 
       13 33797 2 1 30 PRO HB3  H    0.004 -12.425   2.522 1.00 . B B .  273 PRO HB3  1 1 
       13 33798 2 1 30 PRO HD2  H    3.855 -12.288   2.341 1.00 . B B .  273 PRO HD2  1 1 
       13 33799 2 1 30 PRO HD3  H    2.605 -11.768   1.196 1.00 . B B .  273 PRO HD3  1 1 
       13 33800 2 1 30 PRO HG2  H    2.487 -13.861   3.313 1.00 . B B .  273 PRO HG2  1 1 
       13 33801 2 1 30 PRO HG3  H    1.674 -13.788   1.736 1.00 . B B .  273 PRO HG3  1 1 
       13 33802 2 1 30 PRO N    N    2.395 -10.990   3.150 1.00 . B B .  273 PRO N    1 1 
       13 33803 2 1 30 PRO O    O    0.682 -12.114   6.166 1.00 . B B .  273 PRO O    1 1 
       13 33804 2 1 31 CYS C    C    2.863 -10.389   8.040 1.00 . B B .  274 CYS C    1 1 
       13 33805 2 1 31 CYS CA   C    3.153 -11.623   7.196 1.00 . B B .  274 CYS CA   1 1 
       13 33806 2 1 31 CYS CB   C    4.632 -11.994   7.261 1.00 . B B .  274 CYS CB   1 1 
       13 33807 2 1 31 CYS H    H    3.423 -11.029   5.198 1.00 . B B .  274 CYS H    1 1 
       13 33808 2 1 31 CYS HA   H    2.569 -12.444   7.570 1.00 . B B .  274 CYS HA   1 1 
       13 33809 2 1 31 CYS HB2  H    4.874 -12.332   8.252 1.00 . B B .  274 CYS HB2  1 1 
       13 33810 2 1 31 CYS HB3  H    4.822 -12.793   6.560 1.00 . B B .  274 CYS HB3  1 1 
       13 33811 2 1 31 CYS N    N    2.769 -11.394   5.827 1.00 . B B .  274 CYS N    1 1 
       13 33812 2 1 31 CYS O    O    2.504 -10.500   9.212 1.00 . B B .  274 CYS O    1 1 
       13 33813 2 1 31 CYS SG   S    5.742 -10.637   6.855 1.00 . B B .  274 CYS SG   1 1 
       13 33814 2 1 32 CYS C    C    1.877  -7.029   7.307 1.00 . B B .  275 CYS C    1 1 
       13 33815 2 1 32 CYS CA   C    2.734  -7.971   8.144 1.00 . B B .  275 CYS CA   1 1 
       13 33816 2 1 32 CYS CB   C    4.064  -7.312   8.534 1.00 . B B .  275 CYS CB   1 1 
       13 33817 2 1 32 CYS H    H    3.225  -9.184   6.476 1.00 . B B .  275 CYS H    1 1 
       13 33818 2 1 32 CYS HA   H    2.194  -8.217   9.039 1.00 . B B .  275 CYS HA   1 1 
       13 33819 2 1 32 CYS HB2  H    3.872  -6.352   8.985 1.00 . B B .  275 CYS HB2  1 1 
       13 33820 2 1 32 CYS HB3  H    4.567  -7.943   9.250 1.00 . B B .  275 CYS HB3  1 1 
       13 33821 2 1 32 CYS N    N    2.978  -9.213   7.430 1.00 . B B .  275 CYS N    1 1 
       13 33822 2 1 32 CYS O    O    0.843  -6.534   7.769 1.00 . B B .  275 CYS O    1 1 
       13 33823 2 1 32 CYS SG   S    5.198  -7.051   7.151 1.00 . B B .  275 CYS SG   1 1 
       13 33824 2 1 33 GLY C    C    2.386  -4.844   4.574 1.00 . B B .  276 GLY C    1 1 
       13 33825 2 1 33 GLY CA   C    1.537  -5.941   5.180 1.00 . B B .  276 GLY CA   1 1 
       13 33826 2 1 33 GLY H    H    3.104  -7.250   5.745 1.00 . B B .  276 GLY H    1 1 
       13 33827 2 1 33 GLY HA2  H    1.115  -6.534   4.382 1.00 . B B .  276 GLY HA2  1 1 
       13 33828 2 1 33 GLY HA3  H    0.731  -5.486   5.741 1.00 . B B .  276 GLY HA3  1 1 
       13 33829 2 1 33 GLY N    N    2.287  -6.811   6.064 1.00 . B B .  276 GLY N    1 1 
       13 33830 2 1 33 GLY O    O    1.863  -3.871   4.028 1.00 . B B .  276 GLY O    1 1 
       13 33831 2 1 34 ASN C    C    4.896  -4.314   2.651 1.00 . B B .  277 ASN C    1 1 
       13 33832 2 1 34 ASN CA   C    4.614  -4.008   4.117 1.00 . B B .  277 ASN CA   1 1 
       13 33833 2 1 34 ASN CB   C    5.921  -3.982   4.904 1.00 . B B .  277 ASN CB   1 1 
       13 33834 2 1 34 ASN CG   C    5.826  -3.174   6.180 1.00 . B B .  277 ASN CG   1 1 
       13 33835 2 1 34 ASN H    H    4.059  -5.786   5.120 1.00 . B B .  277 ASN H    1 1 
       13 33836 2 1 34 ASN HA   H    4.140  -3.040   4.188 1.00 . B B .  277 ASN HA   1 1 
       13 33837 2 1 34 ASN HB2  H    6.199  -4.993   5.161 1.00 . B B .  277 ASN HB2  1 1 
       13 33838 2 1 34 ASN HB3  H    6.694  -3.550   4.286 1.00 . B B .  277 ASN HB3  1 1 
       13 33839 2 1 34 ASN HD21 H    5.408  -4.821   7.220 1.00 . B B .  277 ASN HD21 1 1 
       13 33840 2 1 34 ASN HD22 H    5.482  -3.346   8.128 1.00 . B B .  277 ASN HD22 1 1 
       13 33841 2 1 34 ASN N    N    3.694  -4.992   4.670 1.00 . B B .  277 ASN N    1 1 
       13 33842 2 1 34 ASN ND2  N    5.541  -3.843   7.286 1.00 . B B .  277 ASN ND2  1 1 
       13 33843 2 1 34 ASN O    O    4.809  -5.465   2.224 1.00 . B B .  277 ASN O    1 1 
       13 33844 2 1 34 ASN OD1  O    6.022  -1.959   6.171 1.00 . B B .  277 ASN OD1  1 1 
       13 33845 2 1 35 SER C    C    6.915  -3.024   0.123 1.00 . B B .  278 SER C    1 1 
       13 33846 2 1 35 SER CA   C    5.492  -3.451   0.459 1.00 . B B .  278 SER CA   1 1 
       13 33847 2 1 35 SER CB   C    4.506  -2.638  -0.375 1.00 . B B .  278 SER CB   1 1 
       13 33848 2 1 35 SER H    H    5.266  -2.387   2.272 1.00 . B B .  278 SER H    1 1 
       13 33849 2 1 35 SER HA   H    5.380  -4.500   0.217 1.00 . B B .  278 SER HA   1 1 
       13 33850 2 1 35 SER HB2  H    4.793  -1.595  -0.358 1.00 . B B .  278 SER HB2  1 1 
       13 33851 2 1 35 SER HB3  H    4.512  -2.997  -1.394 1.00 . B B .  278 SER HB3  1 1 
       13 33852 2 1 35 SER HG   H    3.222  -3.281   0.953 1.00 . B B .  278 SER HG   1 1 
       13 33853 2 1 35 SER N    N    5.208  -3.282   1.879 1.00 . B B .  278 SER N    1 1 
       13 33854 2 1 35 SER O    O    7.382  -1.981   0.575 1.00 . B B .  278 SER O    1 1 
       13 33855 2 1 35 SER OG   O    3.195  -2.757   0.144 1.00 . B B .  278 SER OG   1 1 
       13 33856 2 1 36 TYR C    C    9.193  -4.125  -2.460 1.00 . B B .  279 TYR C    1 1 
       13 33857 2 1 36 TYR CA   C    8.964  -3.559  -1.076 1.00 . B B .  279 TYR CA   1 1 
       13 33858 2 1 36 TYR CB   C   10.023  -4.152  -0.146 1.00 . B B .  279 TYR CB   1 1 
       13 33859 2 1 36 TYR CD1  C    8.878  -5.635   1.542 1.00 . B B .  279 TYR CD1  1 1 
       13 33860 2 1 36 TYR CD2  C    9.907  -3.625   2.300 1.00 . B B .  279 TYR CD2  1 1 
       13 33861 2 1 36 TYR CE1  C    8.517  -5.936   2.836 1.00 . B B .  279 TYR CE1  1 1 
       13 33862 2 1 36 TYR CE2  C    9.544  -3.922   3.589 1.00 . B B .  279 TYR CE2  1 1 
       13 33863 2 1 36 TYR CG   C    9.582  -4.473   1.254 1.00 . B B .  279 TYR CG   1 1 
       13 33864 2 1 36 TYR CZ   C    8.855  -5.070   3.847 1.00 . B B .  279 TYR CZ   1 1 
       13 33865 2 1 36 TYR H    H    7.166  -4.673  -0.974 1.00 . B B .  279 TYR H    1 1 
       13 33866 2 1 36 TYR HA   H    9.088  -2.488  -1.112 1.00 . B B .  279 TYR HA   1 1 
       13 33867 2 1 36 TYR HB2  H   10.401  -5.060  -0.583 1.00 . B B .  279 TYR HB2  1 1 
       13 33868 2 1 36 TYR HB3  H   10.839  -3.441  -0.067 1.00 . B B .  279 TYR HB3  1 1 
       13 33869 2 1 36 TYR HD1  H    8.617  -6.311   0.741 1.00 . B B .  279 TYR HD1  1 1 
       13 33870 2 1 36 TYR HD2  H   10.452  -2.717   2.090 1.00 . B B .  279 TYR HD2  1 1 
       13 33871 2 1 36 TYR HE1  H    7.969  -6.841   3.050 1.00 . B B .  279 TYR HE1  1 1 
       13 33872 2 1 36 TYR HE2  H    9.805  -3.253   4.396 1.00 . B B .  279 TYR HE2  1 1 
       13 33873 2 1 36 TYR HH   H    8.640  -4.589   5.698 1.00 . B B .  279 TYR HH   1 1 
       13 33874 2 1 36 TYR N    N    7.598  -3.846  -0.656 1.00 . B B .  279 TYR N    1 1 
       13 33875 2 1 36 TYR O    O    8.308  -4.778  -3.022 1.00 . B B .  279 TYR O    1 1 
       13 33876 2 1 36 TYR OH   O    8.510  -5.365   5.125 1.00 . B B .  279 TYR OH   1 1 
       13 33877 2 1 37 CYS C    C   10.608  -5.881  -4.325 1.00 . B B .  280 CYS C    1 1 
       13 33878 2 1 37 CYS CA   C   10.719  -4.363  -4.331 1.00 . B B .  280 CYS CA   1 1 
       13 33879 2 1 37 CYS CB   C   12.154  -3.978  -4.671 1.00 . B B .  280 CYS CB   1 1 
       13 33880 2 1 37 CYS H    H   10.993  -3.261  -2.551 1.00 . B B .  280 CYS H    1 1 
       13 33881 2 1 37 CYS HA   H   10.047  -3.951  -5.067 1.00 . B B .  280 CYS HA   1 1 
       13 33882 2 1 37 CYS HB2  H   12.825  -4.653  -4.156 1.00 . B B .  280 CYS HB2  1 1 
       13 33883 2 1 37 CYS HB3  H   12.305  -4.077  -5.732 1.00 . B B .  280 CYS HB3  1 1 
       13 33884 2 1 37 CYS N    N   10.359  -3.841  -3.025 1.00 . B B .  280 CYS N    1 1 
       13 33885 2 1 37 CYS O    O   10.956  -6.523  -3.331 1.00 . B B .  280 CYS O    1 1 
       13 33886 2 1 37 CYS SG   S   12.598  -2.293  -4.199 1.00 . B B .  280 CYS SG   1 1 
       13 33887 2 1 38 ASP C    C   11.312  -8.597  -5.286 1.00 . B B .  281 ASP C    1 1 
       13 33888 2 1 38 ASP CA   C    9.981  -7.896  -5.527 1.00 . B B .  281 ASP CA   1 1 
       13 33889 2 1 38 ASP CB   C    9.418  -8.298  -6.893 1.00 . B B .  281 ASP CB   1 1 
       13 33890 2 1 38 ASP CG   C    8.961  -9.746  -6.909 1.00 . B B .  281 ASP CG   1 1 
       13 33891 2 1 38 ASP H    H    9.865  -5.880  -6.179 1.00 . B B .  281 ASP H    1 1 
       13 33892 2 1 38 ASP HA   H    9.285  -8.203  -4.760 1.00 . B B .  281 ASP HA   1 1 
       13 33893 2 1 38 ASP HB2  H    8.573  -7.667  -7.131 1.00 . B B .  281 ASP HB2  1 1 
       13 33894 2 1 38 ASP HB3  H   10.183  -8.171  -7.644 1.00 . B B .  281 ASP HB3  1 1 
       13 33895 2 1 38 ASP N    N   10.133  -6.446  -5.426 1.00 . B B .  281 ASP N    1 1 
       13 33896 2 1 38 ASP O    O   11.367  -9.643  -4.645 1.00 . B B .  281 ASP O    1 1 
       13 33897 2 1 38 ASP OD1  O    8.418 -10.211  -5.892 1.00 . B B .  281 ASP OD1  1 1 
       13 33898 2 1 38 ASP OD2  O    9.147 -10.428  -7.935 1.00 . B B .  281 ASP OD2  1 1 
       13 33899 2 1 39 GLU C    C   14.225  -8.370  -4.194 1.00 . B B .  282 GLU C    1 1 
       13 33900 2 1 39 GLU CA   C   13.724  -8.557  -5.623 1.00 . B B .  282 GLU CA   1 1 
       13 33901 2 1 39 GLU CB   C   14.702  -7.898  -6.601 1.00 . B B .  282 GLU CB   1 1 
       13 33902 2 1 39 GLU CD   C   15.651  -5.751  -7.534 1.00 . B B .  282 GLU CD   1 1 
       13 33903 2 1 39 GLU CG   C   14.590  -6.382  -6.655 1.00 . B B .  282 GLU CG   1 1 
       13 33904 2 1 39 GLU H    H   12.273  -7.166  -6.286 1.00 . B B .  282 GLU H    1 1 
       13 33905 2 1 39 GLU HA   H   13.670  -9.616  -5.839 1.00 . B B .  282 GLU HA   1 1 
       13 33906 2 1 39 GLU HB2  H   15.709  -8.152  -6.306 1.00 . B B .  282 GLU HB2  1 1 
       13 33907 2 1 39 GLU HB3  H   14.518  -8.286  -7.588 1.00 . B B .  282 GLU HB3  1 1 
       13 33908 2 1 39 GLU HG2  H   13.618  -6.116  -7.045 1.00 . B B .  282 GLU HG2  1 1 
       13 33909 2 1 39 GLU HG3  H   14.694  -5.990  -5.655 1.00 . B B .  282 GLU HG3  1 1 
       13 33910 2 1 39 GLU N    N   12.385  -8.000  -5.790 1.00 . B B .  282 GLU N    1 1 
       13 33911 2 1 39 GLU O    O   14.803  -9.288  -3.604 1.00 . B B .  282 GLU O    1 1 
       13 33912 2 1 39 GLU OE1  O   15.451  -5.703  -8.766 1.00 . B B .  282 GLU OE1  1 1 
       13 33913 2 1 39 GLU OE2  O   16.684  -5.302  -7.000 1.00 . B B .  282 GLU OE2  1 1 
       13 33914 2 1 40 CYS C    C   13.814  -7.805  -1.264 1.00 . B B .  283 CYS C    1 1 
       13 33915 2 1 40 CYS CA   C   14.436  -6.864  -2.291 1.00 . B B .  283 CYS CA   1 1 
       13 33916 2 1 40 CYS CB   C   14.083  -5.416  -1.939 1.00 . B B .  283 CYS CB   1 1 
       13 33917 2 1 40 CYS H    H   13.520  -6.503  -4.157 1.00 . B B .  283 CYS H    1 1 
       13 33918 2 1 40 CYS HA   H   15.507  -6.979  -2.266 1.00 . B B .  283 CYS HA   1 1 
       13 33919 2 1 40 CYS HB2  H   13.055  -5.230  -2.207 1.00 . B B .  283 CYS HB2  1 1 
       13 33920 2 1 40 CYS HB3  H   14.199  -5.277  -0.875 1.00 . B B .  283 CYS HB3  1 1 
       13 33921 2 1 40 CYS N    N   13.996  -7.183  -3.641 1.00 . B B .  283 CYS N    1 1 
       13 33922 2 1 40 CYS O    O   14.523  -8.428  -0.467 1.00 . B B .  283 CYS O    1 1 
       13 33923 2 1 40 CYS SG   S   15.097  -4.165  -2.764 1.00 . B B .  283 CYS SG   1 1 
       13 33924 2 1 41 ILE C    C   12.103 -10.233  -0.589 1.00 . B B .  284 ILE C    1 1 
       13 33925 2 1 41 ILE CA   C   11.781  -8.760  -0.353 1.00 . B B .  284 ILE CA   1 1 
       13 33926 2 1 41 ILE CB   C   10.249  -8.516  -0.400 1.00 . B B .  284 ILE CB   1 1 
       13 33927 2 1 41 ILE CD1  C   10.102  -9.012   2.092 1.00 . B B .  284 ILE CD1  1 1 
       13 33928 2 1 41 ILE CG1  C    9.542  -9.290   0.714 1.00 . B B .  284 ILE CG1  1 1 
       13 33929 2 1 41 ILE CG2  C    9.678  -8.896  -1.755 1.00 . B B .  284 ILE CG2  1 1 
       13 33930 2 1 41 ILE H    H   11.987  -7.407  -1.969 1.00 . B B .  284 ILE H    1 1 
       13 33931 2 1 41 ILE HA   H   12.126  -8.495   0.637 1.00 . B B .  284 ILE HA   1 1 
       13 33932 2 1 41 ILE HB   H   10.072  -7.459  -0.254 1.00 . B B .  284 ILE HB   1 1 
       13 33933 2 1 41 ILE HD11 H   10.190  -7.945   2.235 1.00 . B B .  284 ILE HD11 1 1 
       13 33934 2 1 41 ILE HD12 H    9.441  -9.420   2.839 1.00 . B B .  284 ILE HD12 1 1 
       13 33935 2 1 41 ILE HD13 H   11.075  -9.469   2.183 1.00 . B B .  284 ILE HD13 1 1 
       13 33936 2 1 41 ILE N    N   12.493  -7.911  -1.295 1.00 . B B .  284 ILE N    1 1 
       13 33937 2 1 41 ILE O    O   12.231 -11.008   0.363 1.00 . B B .  284 ILE O    1 1 
       13 33938 2 1 42 ARG C    C   13.914 -12.362  -1.548 1.00 . B B .  285 ARG C    1 1 
       13 33939 2 1 42 ARG CA   C   12.591 -11.986  -2.193 1.00 . B B .  285 ARG CA   1 1 
       13 33940 2 1 42 ARG CB   C   12.680 -12.148  -3.708 1.00 . B B .  285 ARG CB   1 1 
       13 33941 2 1 42 ARG CD   C   11.631 -13.271  -5.689 1.00 . B B .  285 ARG CD   1 1 
       13 33942 2 1 42 ARG CG   C   12.002 -13.400  -4.222 1.00 . B B .  285 ARG CG   1 1 
       13 33943 2 1 42 ARG CZ   C    9.169 -13.396  -5.950 1.00 . B B .  285 ARG CZ   1 1 
       13 33944 2 1 42 ARG H    H   12.146  -9.958  -2.580 1.00 . B B .  285 ARG H    1 1 
       13 33945 2 1 42 ARG HA   H   11.812 -12.629  -1.808 1.00 . B B .  285 ARG HA   1 1 
       13 33946 2 1 42 ARG HB2  H   12.217 -11.291  -4.181 1.00 . B B .  285 ARG HB2  1 1 
       13 33947 2 1 42 ARG HB3  H   13.721 -12.185  -3.994 1.00 . B B .  285 ARG HB3  1 1 
       13 33948 2 1 42 ARG HD2  H   12.357 -12.638  -6.176 1.00 . B B .  285 ARG HD2  1 1 
       13 33949 2 1 42 ARG HD3  H   11.652 -14.249  -6.136 1.00 . B B .  285 ARG HD3  1 1 
       13 33950 2 1 42 ARG HE   H   10.241 -11.705  -5.957 1.00 . B B .  285 ARG HE   1 1 
       13 33951 2 1 42 ARG HG2  H   12.672 -14.239  -4.103 1.00 . B B .  285 ARG HG2  1 1 
       13 33952 2 1 42 ARG HG3  H   11.104 -13.569  -3.648 1.00 . B B .  285 ARG HG3  1 1 
       13 33953 2 1 42 ARG HH11 H   10.056 -15.201  -5.674 1.00 . B B .  285 ARG HH11 1 1 
       13 33954 2 1 42 ARG HH12 H    8.331 -15.241  -5.850 1.00 . B B .  285 ARG HH12 1 1 
       13 33955 2 1 42 ARG HH21 H    8.011 -11.756  -6.257 1.00 . B B .  285 ARG HH21 1 1 
       13 33956 2 1 42 ARG HH22 H    7.163 -13.285  -6.214 1.00 . B B .  285 ARG HH22 1 1 
       13 33957 2 1 42 ARG N    N   12.261 -10.615  -1.856 1.00 . B B .  285 ARG N    1 1 
       13 33958 2 1 42 ARG NE   N   10.298 -12.689  -5.873 1.00 . B B .  285 ARG NE   1 1 
       13 33959 2 1 42 ARG NH1  N    9.189 -14.719  -5.819 1.00 . B B .  285 ARG NH1  1 1 
       13 33960 2 1 42 ARG NH2  N    8.022 -12.771  -6.154 1.00 . B B .  285 ARG NH2  1 1 
       13 33961 2 1 42 ARG O    O   14.003 -13.354  -0.826 1.00 . B B .  285 ARG O    1 1 
       13 33962 2 1 43 THR C    C   16.236 -11.924   0.274 1.00 . B B .  286 THR C    1 1 
       13 33963 2 1 43 THR CA   C   16.255 -11.722  -1.245 1.00 . B B .  286 THR CA   1 1 
       13 33964 2 1 43 THR CB   C   17.159 -10.518  -1.587 1.00 . B B .  286 THR CB   1 1 
       13 33965 2 1 43 THR CG2  C   18.559 -10.703  -1.026 1.00 . B B .  286 THR CG2  1 1 
       13 33966 2 1 43 THR H    H   14.749 -10.744  -2.353 1.00 . B B .  286 THR H    1 1 
       13 33967 2 1 43 THR HA   H   16.675 -12.599  -1.709 1.00 . B B .  286 THR HA   1 1 
       13 33968 2 1 43 THR HB   H   16.728  -9.627  -1.152 1.00 . B B .  286 THR HB   1 1 
       13 33969 2 1 43 THR HG1  H   16.393 -10.039  -3.346 1.00 . B B .  286 THR HG1  1 1 
       13 33970 2 1 43 THR HG21 H   19.000 -11.593  -1.449 1.00 . B B .  286 THR HG21 1 1 
       13 33971 2 1 43 THR HG22 H   19.163  -9.844  -1.283 1.00 . B B .  286 THR HG22 1 1 
       13 33972 2 1 43 THR HG23 H   18.506 -10.799   0.048 1.00 . B B .  286 THR HG23 1 1 
       13 33973 2 1 43 THR N    N   14.916 -11.525  -1.783 1.00 . B B .  286 THR N    1 1 
       13 33974 2 1 43 THR O    O   16.922 -12.802   0.792 1.00 . B B .  286 THR O    1 1 
       13 33975 2 1 43 THR OG1  O   17.238 -10.352  -3.009 1.00 . B B .  286 THR OG1  1 1 
       13 33976 2 1 44 ALA C    C   14.917 -12.620   2.878 1.00 . B B .  287 ALA C    1 1 
       13 33977 2 1 44 ALA CA   C   15.334 -11.220   2.430 1.00 . B B .  287 ALA CA   1 1 
       13 33978 2 1 44 ALA CB   C   14.362 -10.173   2.961 1.00 . B B .  287 ALA CB   1 1 
       13 33979 2 1 44 ALA H    H   14.879 -10.467   0.503 1.00 . B B .  287 ALA H    1 1 
       13 33980 2 1 44 ALA HA   H   16.310 -11.005   2.833 1.00 . B B .  287 ALA HA   1 1 
       13 33981 2 1 44 ALA HB1  H   13.374 -10.365   2.568 1.00 . B B .  287 ALA HB1  1 1 
       13 33982 2 1 44 ALA HB2  H   14.335 -10.218   4.042 1.00 . B B .  287 ALA HB2  1 1 
       13 33983 2 1 44 ALA HB3  H   14.686  -9.191   2.650 1.00 . B B .  287 ALA HB3  1 1 
       13 33984 2 1 44 ALA N    N   15.428 -11.129   0.976 1.00 . B B .  287 ALA N    1 1 
       13 33985 2 1 44 ALA O    O   15.534 -13.210   3.766 1.00 . B B .  287 ALA O    1 1 
       13 33986 2 1 45 LEU C    C   14.291 -15.578   2.048 1.00 . B B .  288 LEU C    1 1 
       13 33987 2 1 45 LEU CA   C   13.373 -14.482   2.574 1.00 . B B .  288 LEU CA   1 1 
       13 33988 2 1 45 LEU CB   C   11.961 -14.657   2.013 1.00 . B B .  288 LEU CB   1 1 
       13 33989 2 1 45 LEU CD1  C    9.759 -13.540   1.529 1.00 . B B .  288 LEU CD1  1 1 
       13 33990 2 1 45 LEU CD2  C   10.546 -13.788   3.890 1.00 . B B .  288 LEU CD2  1 1 
       13 33991 2 1 45 LEU CG   C   10.969 -13.577   2.447 1.00 . B B .  288 LEU CG   1 1 
       13 33992 2 1 45 LEU H    H   13.461 -12.650   1.510 1.00 . B B .  288 LEU H    1 1 
       13 33993 2 1 45 LEU HA   H   13.328 -14.555   3.653 1.00 . B B .  288 LEU HA   1 1 
       13 33994 2 1 45 LEU HB2  H   12.021 -14.655   0.934 1.00 . B B .  288 LEU HB2  1 1 
       13 33995 2 1 45 LEU HB3  H   11.585 -15.616   2.339 1.00 . B B .  288 LEU HB3  1 1 
       13 33996 2 1 45 LEU HD11 H    9.227 -14.479   1.595 1.00 . B B .  288 LEU HD11 1 1 
       13 33997 2 1 45 LEU HD12 H    9.103 -12.734   1.826 1.00 . B B .  288 LEU HD12 1 1 
       13 33998 2 1 45 LEU HD13 H   10.084 -13.381   0.512 1.00 . B B .  288 LEU HD13 1 1 
       13 33999 2 1 45 LEU HD21 H   11.404 -13.670   4.536 1.00 . B B .  288 LEU HD21 1 1 
       13 34000 2 1 45 LEU HD22 H    9.794 -13.059   4.153 1.00 . B B .  288 LEU HD22 1 1 
       13 34001 2 1 45 LEU HD23 H   10.141 -14.782   4.005 1.00 . B B .  288 LEU HD23 1 1 
       13 34002 2 1 45 LEU HG   H   11.451 -12.623   2.384 1.00 . B B .  288 LEU HG   1 1 
       13 34003 2 1 45 LEU N    N   13.883 -13.155   2.242 1.00 . B B .  288 LEU N    1 1 
       13 34004 2 1 45 LEU O    O   14.353 -16.673   2.603 1.00 . B B .  288 LEU O    1 1 
       13 34005 2 1 46 LEU C    C   17.117 -16.452   1.216 1.00 . B B .  289 LEU C    1 1 
       13 34006 2 1 46 LEU CA   C   15.878 -16.255   0.348 1.00 . B B .  289 LEU CA   1 1 
       13 34007 2 1 46 LEU CB   C   16.293 -15.807  -1.053 1.00 . B B .  289 LEU CB   1 1 
       13 34008 2 1 46 LEU CD1  C   15.653 -15.097  -3.365 1.00 . B B .  289 LEU CD1  1 1 
       13 34009 2 1 46 LEU CD2  C   14.514 -17.053  -2.312 1.00 . B B .  289 LEU CD2  1 1 
       13 34010 2 1 46 LEU CG   C   15.155 -15.697  -2.066 1.00 . B B .  289 LEU CG   1 1 
       13 34011 2 1 46 LEU H    H   14.855 -14.413   0.526 1.00 . B B .  289 LEU H    1 1 
       13 34012 2 1 46 LEU HA   H   15.356 -17.196   0.273 1.00 . B B .  289 LEU HA   1 1 
       13 34013 2 1 46 LEU HB2  H   16.765 -14.839  -0.971 1.00 . B B .  289 LEU HB2  1 1 
       13 34014 2 1 46 LEU HB3  H   17.019 -16.513  -1.434 1.00 . B B .  289 LEU HB3  1 1 
       13 34015 2 1 46 LEU HD11 H   16.582 -15.567  -3.645 1.00 . B B .  289 LEU HD11 1 1 
       13 34016 2 1 46 LEU HD12 H   14.920 -15.257  -4.142 1.00 . B B .  289 LEU HD12 1 1 
       13 34017 2 1 46 LEU HD13 H   15.813 -14.038  -3.230 1.00 . B B .  289 LEU HD13 1 1 
       13 34018 2 1 46 LEU HD21 H   15.276 -17.766  -2.585 1.00 . B B .  289 LEU HD21 1 1 
       13 34019 2 1 46 LEU HD22 H   14.015 -17.381  -1.415 1.00 . B B .  289 LEU HD22 1 1 
       13 34020 2 1 46 LEU HD23 H   13.796 -16.968  -3.114 1.00 . B B .  289 LEU HD23 1 1 
       13 34021 2 1 46 LEU HG   H   14.394 -15.038  -1.669 1.00 . B B .  289 LEU HG   1 1 
       13 34022 2 1 46 LEU N    N   14.970 -15.294   0.947 1.00 . B B .  289 LEU N    1 1 
       13 34023 2 1 46 LEU O    O   17.505 -17.586   1.501 1.00 . B B .  289 LEU O    1 1 
       13 34024 2 1 47 GLU C    C   18.602 -15.952   3.848 1.00 . B B .  290 GLU C    1 1 
       13 34025 2 1 47 GLU CA   C   18.927 -15.407   2.461 1.00 . B B .  290 GLU CA   1 1 
       13 34026 2 1 47 GLU CB   C   19.573 -14.026   2.581 1.00 . B B .  290 GLU CB   1 1 
       13 34027 2 1 47 GLU CD   C   20.864 -12.204   1.399 1.00 . B B .  290 GLU CD   1 1 
       13 34028 2 1 47 GLU CG   C   20.043 -13.465   1.251 1.00 . B B .  290 GLU CG   1 1 
       13 34029 2 1 47 GLU H    H   17.367 -14.470   1.369 1.00 . B B .  290 GLU H    1 1 
       13 34030 2 1 47 GLU HA   H   19.624 -16.076   1.983 1.00 . B B .  290 GLU HA   1 1 
       13 34031 2 1 47 GLU HB2  H   18.855 -13.339   3.005 1.00 . B B .  290 GLU HB2  1 1 
       13 34032 2 1 47 GLU HB3  H   20.426 -14.095   3.241 1.00 . B B .  290 GLU HB3  1 1 
       13 34033 2 1 47 GLU HG2  H   20.647 -14.208   0.754 1.00 . B B .  290 GLU HG2  1 1 
       13 34034 2 1 47 GLU HG3  H   19.176 -13.242   0.644 1.00 . B B .  290 GLU HG3  1 1 
       13 34035 2 1 47 GLU N    N   17.728 -15.349   1.632 1.00 . B B .  290 GLU N    1 1 
       13 34036 2 1 47 GLU O    O   19.317 -16.811   4.363 1.00 . B B .  290 GLU O    1 1 
       13 34037 2 1 47 GLU OE1  O   20.714 -11.501   2.418 1.00 . B B .  290 GLU OE1  1 1 
       13 34038 2 1 47 GLU OE2  O   21.670 -11.911   0.491 1.00 . B B .  290 GLU OE2  1 1 
       13 34039 2 1 48 SER C    C   16.308 -17.205   5.645 1.00 . B B .  291 SER C    1 1 
       13 34040 2 1 48 SER CA   C   17.110 -15.915   5.763 1.00 . B B .  291 SER CA   1 1 
       13 34041 2 1 48 SER CB   C   16.275 -14.834   6.459 1.00 . B B .  291 SER CB   1 1 
       13 34042 2 1 48 SER H    H   16.978 -14.790   3.980 1.00 . B B .  291 SER H    1 1 
       13 34043 2 1 48 SER HA   H   18.002 -16.105   6.343 1.00 . B B .  291 SER HA   1 1 
       13 34044 2 1 48 SER HB2  H   15.252 -14.896   6.120 1.00 . B B .  291 SER HB2  1 1 
       13 34045 2 1 48 SER HB3  H   16.311 -14.986   7.529 1.00 . B B .  291 SER HB3  1 1 
       13 34046 2 1 48 SER HG   H   16.329 -13.201   5.375 1.00 . B B .  291 SER HG   1 1 
       13 34047 2 1 48 SER N    N   17.520 -15.462   4.442 1.00 . B B .  291 SER N    1 1 
       13 34048 2 1 48 SER O    O   15.121 -17.176   5.329 1.00 . B B .  291 SER O    1 1 
       13 34049 2 1 48 SER OG   O   16.773 -13.540   6.164 1.00 . B B .  291 SER OG   1 1 
       13 34050 2 1 49 ASP C    C   15.117 -19.753   6.726 1.00 . B B .  292 ASP C    1 1 
       13 34051 2 1 49 ASP CA   C   16.331 -19.645   5.806 1.00 . B B .  292 ASP CA   1 1 
       13 34052 2 1 49 ASP CB   C   17.338 -20.733   6.158 1.00 . B B .  292 ASP CB   1 1 
       13 34053 2 1 49 ASP CG   C   16.885 -22.111   5.727 1.00 . B B .  292 ASP CG   1 1 
       13 34054 2 1 49 ASP H    H   17.913 -18.278   6.153 1.00 . B B .  292 ASP H    1 1 
       13 34055 2 1 49 ASP HA   H   16.007 -19.787   4.785 1.00 . B B .  292 ASP HA   1 1 
       13 34056 2 1 49 ASP HB2  H   18.277 -20.515   5.670 1.00 . B B .  292 ASP HB2  1 1 
       13 34057 2 1 49 ASP HB3  H   17.486 -20.736   7.230 1.00 . B B .  292 ASP HB3  1 1 
       13 34058 2 1 49 ASP N    N   16.965 -18.330   5.898 1.00 . B B .  292 ASP N    1 1 
       13 34059 2 1 49 ASP O    O   14.158 -20.464   6.427 1.00 . B B .  292 ASP O    1 1 
       13 34060 2 1 49 ASP OD1  O   16.397 -22.257   4.582 1.00 . B B .  292 ASP OD1  1 1 
       13 34061 2 1 49 ASP OD2  O   17.031 -23.060   6.520 1.00 . B B .  292 ASP OD2  1 1 
       13 34062 2 1 50 GLU C    C   12.926 -18.149   8.343 1.00 . B B .  293 GLU C    1 1 
       13 34063 2 1 50 GLU CA   C   14.076 -19.045   8.809 1.00 . B B .  293 GLU CA   1 1 
       13 34064 2 1 50 GLU CB   C   14.575 -18.591  10.184 1.00 . B B .  293 GLU CB   1 1 
       13 34065 2 1 50 GLU CD   C   16.985 -17.855  10.044 1.00 . B B .  293 GLU CD   1 1 
       13 34066 2 1 50 GLU CG   C   15.540 -17.419  10.126 1.00 . B B .  293 GLU CG   1 1 
       13 34067 2 1 50 GLU H    H   15.971 -18.506   8.027 1.00 . B B .  293 GLU H    1 1 
       13 34068 2 1 50 GLU HA   H   13.710 -20.058   8.888 1.00 . B B .  293 GLU HA   1 1 
       13 34069 2 1 50 GLU HB2  H   13.726 -18.299  10.782 1.00 . B B .  293 GLU HB2  1 1 
       13 34070 2 1 50 GLU HB3  H   15.076 -19.419  10.666 1.00 . B B .  293 GLU HB3  1 1 
       13 34071 2 1 50 GLU HG2  H   15.313 -16.834   9.246 1.00 . B B .  293 GLU HG2  1 1 
       13 34072 2 1 50 GLU HG3  H   15.406 -16.812  11.007 1.00 . B B .  293 GLU HG3  1 1 
       13 34073 2 1 50 GLU N    N   15.167 -19.043   7.841 1.00 . B B .  293 GLU N    1 1 
       13 34074 2 1 50 GLU O    O   11.898 -18.055   9.012 1.00 . B B .  293 GLU O    1 1 
       13 34075 2 1 50 GLU OE1  O   17.603 -18.096  11.104 1.00 . B B .  293 GLU OE1  1 1 
       13 34076 2 1 50 GLU OE2  O   17.509 -17.958   8.920 1.00 . B B .  293 GLU OE2  1 1 
       13 34077 2 1 51 HIS C    C   11.826 -15.420   7.500 1.00 . B B .  294 HIS C    1 1 
       13 34078 2 1 51 HIS CA   C   12.110 -16.614   6.604 1.00 . B B .  294 HIS CA   1 1 
       13 34079 2 1 51 HIS CB   C   10.819 -17.377   6.315 1.00 . B B .  294 HIS CB   1 1 
       13 34080 2 1 51 HIS CD2  C   11.918 -18.623   4.337 1.00 . B B .  294 HIS CD2  1 1 
       13 34081 2 1 51 HIS CE1  C   10.548 -20.311   4.292 1.00 . B B .  294 HIS CE1  1 1 
       13 34082 2 1 51 HIS CG   C   10.990 -18.478   5.315 1.00 . B B .  294 HIS CG   1 1 
       13 34083 2 1 51 HIS H    H   13.967 -17.622   6.712 1.00 . B B .  294 HIS H    1 1 
       13 34084 2 1 51 HIS HA   H   12.508 -16.247   5.671 1.00 . B B .  294 HIS HA   1 1 
       13 34085 2 1 51 HIS HB2  H   10.453 -17.813   7.233 1.00 . B B .  294 HIS HB2  1 1 
       13 34086 2 1 51 HIS HB3  H   10.080 -16.689   5.929 1.00 . B B .  294 HIS HB3  1 1 
       13 34087 2 1 51 HIS HD2  H   12.727 -17.947   4.109 1.00 . B B .  294 HIS HD2  1 1 
       13 34088 2 1 51 HIS HE1  H   10.059 -21.221   3.991 1.00 . B B .  294 HIS HE1  1 1 
       13 34089 2 1 51 HIS N    N   13.116 -17.497   7.192 1.00 . B B .  294 HIS N    1 1 
       13 34090 2 1 51 HIS ND1  N   10.135 -19.547   5.286 1.00 . B B .  294 HIS ND1  1 1 
       13 34091 2 1 51 HIS NE2  N   11.628 -19.795   3.687 1.00 . B B .  294 HIS NE2  1 1 
       13 34092 2 1 51 HIS O    O   10.671 -15.120   7.808 1.00 . B B .  294 HIS O    1 1 
       13 34093 2 1 52 THR C    C   12.427 -12.341   7.924 1.00 . B B .  295 THR C    1 1 
       13 34094 2 1 52 THR CA   C   12.768 -13.575   8.753 1.00 . B B .  295 THR CA   1 1 
       13 34095 2 1 52 THR CB   C   14.071 -13.327   9.531 1.00 . B B .  295 THR CB   1 1 
       13 34096 2 1 52 THR CG2  C   13.952 -12.123  10.455 1.00 . B B .  295 THR CG2  1 1 
       13 34097 2 1 52 THR H    H   13.774 -15.039   7.622 1.00 . B B .  295 THR H    1 1 
       13 34098 2 1 52 THR HA   H   11.972 -13.753   9.459 1.00 . B B .  295 THR HA   1 1 
       13 34099 2 1 52 THR HB   H   14.862 -13.144   8.819 1.00 . B B .  295 THR HB   1 1 
       13 34100 2 1 52 THR HG1  H   13.614 -15.048  10.382 1.00 . B B .  295 THR HG1  1 1 
       13 34101 2 1 52 THR HG21 H   13.185 -12.308  11.192 1.00 . B B .  295 THR HG21 1 1 
       13 34102 2 1 52 THR HG22 H   14.895 -11.959  10.952 1.00 . B B .  295 THR HG22 1 1 
       13 34103 2 1 52 THR HG23 H   13.692 -11.248   9.875 1.00 . B B .  295 THR HG23 1 1 
       13 34104 2 1 52 THR N    N   12.886 -14.744   7.905 1.00 . B B .  295 THR N    1 1 
       13 34105 2 1 52 THR O    O   13.224 -11.909   7.089 1.00 . B B .  295 THR O    1 1 
       13 34106 2 1 52 THR OG1  O   14.395 -14.491  10.304 1.00 . B B .  295 THR OG1  1 1 
       13 34107 2 1 53 CYS C    C   11.719  -9.418   7.718 1.00 . B B .  296 CYS C    1 1 
       13 34108 2 1 53 CYS CA   C   10.800 -10.607   7.419 1.00 . B B .  296 CYS CA   1 1 
       13 34109 2 1 53 CYS CB   C    9.365 -10.255   7.796 1.00 . B B .  296 CYS CB   1 1 
       13 34110 2 1 53 CYS H    H   10.622 -12.222   8.785 1.00 . B B .  296 CYS H    1 1 
       13 34111 2 1 53 CYS HA   H   10.841 -10.828   6.364 1.00 . B B .  296 CYS HA   1 1 
       13 34112 2 1 53 CYS HB2  H    8.733 -11.110   7.619 1.00 . B B .  296 CYS HB2  1 1 
       13 34113 2 1 53 CYS HB3  H    9.329 -10.000   8.843 1.00 . B B .  296 CYS HB3  1 1 
       13 34114 2 1 53 CYS N    N   11.234 -11.798   8.138 1.00 . B B .  296 CYS N    1 1 
       13 34115 2 1 53 CYS O    O   12.134  -9.211   8.860 1.00 . B B .  296 CYS O    1 1 
       13 34116 2 1 53 CYS SG   S    8.678  -8.862   6.870 1.00 . B B .  296 CYS SG   1 1 
       13 34117 2 1 54 PRO C    C   12.167  -6.206   7.347 1.00 . B B .  297 PRO C    1 1 
       13 34118 2 1 54 PRO CA   C   12.894  -7.437   6.823 1.00 . B B .  297 PRO CA   1 1 
       13 34119 2 1 54 PRO CB   C   13.323  -7.202   5.385 1.00 . B B .  297 PRO CB   1 1 
       13 34120 2 1 54 PRO CD   C   11.540  -8.784   5.312 1.00 . B B .  297 PRO CD   1 1 
       13 34121 2 1 54 PRO CG   C   12.149  -7.622   4.575 1.00 . B B .  297 PRO CG   1 1 
       13 34122 2 1 54 PRO HA   H   13.751  -7.638   7.436 1.00 . B B .  297 PRO HA   1 1 
       13 34123 2 1 54 PRO HB2  H   13.551  -6.155   5.237 1.00 . B B .  297 PRO HB2  1 1 
       13 34124 2 1 54 PRO HB3  H   14.171  -7.811   5.150 1.00 . B B .  297 PRO HB3  1 1 
       13 34125 2 1 54 PRO HD2  H   10.459  -8.737   5.279 1.00 . B B .  297 PRO HD2  1 1 
       13 34126 2 1 54 PRO HD3  H   11.890  -9.717   4.897 1.00 . B B .  297 PRO HD3  1 1 
       13 34127 2 1 54 PRO HG2  H   11.443  -6.808   4.502 1.00 . B B .  297 PRO HG2  1 1 
       13 34128 2 1 54 PRO HG3  H   12.469  -7.937   3.594 1.00 . B B .  297 PRO HG3  1 1 
       13 34129 2 1 54 PRO N    N   12.025  -8.612   6.694 1.00 . B B .  297 PRO N    1 1 
       13 34130 2 1 54 PRO O    O   12.459  -5.079   6.939 1.00 . B B .  297 PRO O    1 1 
       13 34131 2 1 55 THR C    C    9.820  -5.695  10.132 1.00 . B B .  298 THR C    1 1 
       13 34132 2 1 55 THR CA   C   10.472  -5.316   8.797 1.00 . B B .  298 THR CA   1 1 
       13 34133 2 1 55 THR CB   C    9.415  -4.866   7.764 1.00 . B B .  298 THR CB   1 1 
       13 34134 2 1 55 THR CG2  C    8.203  -5.762   7.779 1.00 . B B .  298 THR CG2  1 1 
       13 34135 2 1 55 THR H    H   11.036  -7.335   8.521 1.00 . B B .  298 THR H    1 1 
       13 34136 2 1 55 THR HA   H   11.153  -4.495   8.963 1.00 . B B .  298 THR HA   1 1 
       13 34137 2 1 55 THR HB   H    9.863  -4.937   6.783 1.00 . B B .  298 THR HB   1 1 
       13 34138 2 1 55 THR HG1  H    9.559  -3.123   8.652 1.00 . B B .  298 THR HG1  1 1 
       13 34139 2 1 55 THR HG21 H    7.774  -5.776   8.769 1.00 . B B .  298 THR HG21 1 1 
       13 34140 2 1 55 THR HG22 H    7.478  -5.393   7.070 1.00 . B B .  298 THR HG22 1 1 
       13 34141 2 1 55 THR HG23 H    8.509  -6.764   7.501 1.00 . B B .  298 THR HG23 1 1 
       13 34142 2 1 55 THR N    N   11.231  -6.418   8.245 1.00 . B B .  298 THR N    1 1 
       13 34143 2 1 55 THR O    O    9.946  -4.969  11.120 1.00 . B B .  298 THR O    1 1 
       13 34144 2 1 55 THR OG1  O    9.008  -3.520   7.971 1.00 . B B .  298 THR OG1  1 1 
       13 34145 2 1 56 CYS C    C    9.281  -8.413  11.999 1.00 . B B .  299 CYS C    1 1 
       13 34146 2 1 56 CYS CA   C    8.478  -7.290  11.369 1.00 . B B .  299 CYS CA   1 1 
       13 34147 2 1 56 CYS CB   C    7.049  -7.740  11.048 1.00 . B B .  299 CYS CB   1 1 
       13 34148 2 1 56 CYS H    H    9.032  -7.344   9.322 1.00 . B B .  299 CYS H    1 1 
       13 34149 2 1 56 CYS HA   H    8.438  -6.462  12.059 1.00 . B B .  299 CYS HA   1 1 
       13 34150 2 1 56 CYS HB2  H    6.585  -8.118  11.944 1.00 . B B .  299 CYS HB2  1 1 
       13 34151 2 1 56 CYS HB3  H    6.488  -6.886  10.695 1.00 . B B .  299 CYS HB3  1 1 
       13 34152 2 1 56 CYS N    N    9.135  -6.829  10.159 1.00 . B B .  299 CYS N    1 1 
       13 34153 2 1 56 CYS O    O    9.064  -8.776  13.156 1.00 . B B .  299 CYS O    1 1 
       13 34154 2 1 56 CYS SG   S    6.933  -9.025   9.787 1.00 . B B .  299 CYS SG   1 1 
       13 34155 2 1 57 HIS C    C   10.285 -11.272  11.929 1.00 . B B .  300 HIS C    1 1 
       13 34156 2 1 57 HIS CA   C   11.098 -10.016  11.661 1.00 . B B .  300 HIS CA   1 1 
       13 34157 2 1 57 HIS CB   C   11.909  -9.599  12.893 1.00 . B B .  300 HIS CB   1 1 
       13 34158 2 1 57 HIS CD2  C   14.179  -8.444  12.467 1.00 . B B .  300 HIS CD2  1 1 
       13 34159 2 1 57 HIS CE1  C   13.424  -6.408  12.275 1.00 . B B .  300 HIS CE1  1 1 
       13 34160 2 1 57 HIS CG   C   12.836  -8.446  12.636 1.00 . B B .  300 HIS CG   1 1 
       13 34161 2 1 57 HIS H    H   10.327  -8.599  10.312 1.00 . B B .  300 HIS H    1 1 
       13 34162 2 1 57 HIS HA   H   11.784 -10.227  10.852 1.00 . B B .  300 HIS HA   1 1 
       13 34163 2 1 57 HIS HB2  H   11.229  -9.306  13.678 1.00 . B B .  300 HIS HB2  1 1 
       13 34164 2 1 57 HIS HB3  H   12.501 -10.436  13.226 1.00 . B B .  300 HIS HB3  1 1 
       13 34165 2 1 57 HIS HD2  H   14.836  -9.299  12.499 1.00 . B B .  300 HIS HD2  1 1 
       13 34166 2 1 57 HIS HE1  H   13.387  -5.340  12.120 1.00 . B B .  300 HIS HE1  1 1 
       13 34167 2 1 57 HIS N    N   10.225  -8.940  11.219 1.00 . B B .  300 HIS N    1 1 
       13 34168 2 1 57 HIS ND1  N   12.367  -7.160  12.514 1.00 . B B .  300 HIS ND1  1 1 
       13 34169 2 1 57 HIS NE2  N   14.549  -7.141  12.239 1.00 . B B .  300 HIS NE2  1 1 
       13 34170 2 1 57 HIS O    O   10.467 -11.954  12.938 1.00 . B B .  300 HIS O    1 1 
       13 34171 2 1 58 GLN C    C    9.354 -13.978  10.825 1.00 . B B .  301 GLN C    1 1 
       13 34172 2 1 58 GLN CA   C    8.518 -12.725  11.091 1.00 . B B .  301 GLN CA   1 1 
       13 34173 2 1 58 GLN CB   C    7.381 -12.597  10.084 1.00 . B B .  301 GLN CB   1 1 
       13 34174 2 1 58 GLN CD   C    5.794 -14.340  10.928 1.00 . B B .  301 GLN CD   1 1 
       13 34175 2 1 58 GLN CG   C    6.016 -12.867  10.687 1.00 . B B .  301 GLN CG   1 1 
       13 34176 2 1 58 GLN H    H    9.252 -10.929  10.256 1.00 . B B .  301 GLN H    1 1 
       13 34177 2 1 58 GLN HA   H    8.104 -12.781  12.084 1.00 . B B .  301 GLN HA   1 1 
       13 34178 2 1 58 GLN HB2  H    7.383 -11.594   9.681 1.00 . B B .  301 GLN HB2  1 1 
       13 34179 2 1 58 GLN HB3  H    7.542 -13.301   9.282 1.00 . B B .  301 GLN HB3  1 1 
       13 34180 2 1 58 GLN HE21 H    5.517 -14.602   8.997 1.00 . B B .  301 GLN HE21 1 1 
       13 34181 2 1 58 GLN HE22 H    5.357 -16.022   9.978 1.00 . B B .  301 GLN HE22 1 1 
       13 34182 2 1 58 GLN HG2  H    5.943 -12.342  11.631 1.00 . B B .  301 GLN HG2  1 1 
       13 34183 2 1 58 GLN HG3  H    5.257 -12.504  10.013 1.00 . B B .  301 GLN HG3  1 1 
       13 34184 2 1 58 GLN N    N    9.368 -11.549  11.010 1.00 . B B .  301 GLN N    1 1 
       13 34185 2 1 58 GLN NE2  N    5.536 -15.063   9.862 1.00 . B B .  301 GLN NE2  1 1 
       13 34186 2 1 58 GLN O    O   10.514 -13.870  10.449 1.00 . B B .  301 GLN O    1 1 
       13 34187 2 1 58 GLN OE1  O    5.927 -14.833  12.045 1.00 . B B .  301 GLN OE1  1 1 
       13 34188 2 1 59 ASN C    C    8.690 -17.486  10.130 1.00 . B B .  302 ASN C    1 1 
       13 34189 2 1 59 ASN CA   C    9.527 -16.398  10.807 1.00 . B B .  302 ASN CA   1 1 
       13 34190 2 1 59 ASN CB   C   10.065 -16.909  12.159 1.00 . B B .  302 ASN CB   1 1 
       13 34191 2 1 59 ASN CG   C    8.996 -17.540  13.046 1.00 . B B .  302 ASN CG   1 1 
       13 34192 2 1 59 ASN H    H    7.826 -15.201  11.264 1.00 . B B .  302 ASN H    1 1 
       13 34193 2 1 59 ASN HA   H   10.366 -16.165  10.169 1.00 . B B .  302 ASN HA   1 1 
       13 34194 2 1 59 ASN HB2  H   10.827 -17.651  11.973 1.00 . B B .  302 ASN HB2  1 1 
       13 34195 2 1 59 ASN HB3  H   10.505 -16.081  12.696 1.00 . B B .  302 ASN HB3  1 1 
       13 34196 2 1 59 ASN HD21 H    7.892 -15.886  12.990 1.00 . B B .  302 ASN HD21 1 1 
       13 34197 2 1 59 ASN HD22 H    7.228 -17.200  13.895 1.00 . B B .  302 ASN HD22 1 1 
       13 34198 2 1 59 ASN N    N    8.773 -15.159  11.005 1.00 . B B .  302 ASN N    1 1 
       13 34199 2 1 59 ASN ND2  N    7.936 -16.799  13.344 1.00 . B B .  302 ASN ND2  1 1 
       13 34200 2 1 59 ASN O    O    8.875 -18.674  10.394 1.00 . B B .  302 ASN O    1 1 
       13 34201 2 1 59 ASN OD1  O    9.133 -18.682  13.480 1.00 . B B .  302 ASN OD1  1 1 
       13 34202 2 1 60 ASP C    C    6.373 -17.501   7.259 1.00 . B B .  303 ASP C    1 1 
       13 34203 2 1 60 ASP CA   C    6.944 -18.072   8.552 1.00 . B B .  303 ASP CA   1 1 
       13 34204 2 1 60 ASP CB   C    5.813 -18.530   9.480 1.00 . B B .  303 ASP CB   1 1 
       13 34205 2 1 60 ASP CG   C    5.149 -19.809   9.008 1.00 . B B .  303 ASP CG   1 1 
       13 34206 2 1 60 ASP H    H    7.703 -16.141   9.020 1.00 . B B .  303 ASP H    1 1 
       13 34207 2 1 60 ASP HA   H    7.561 -18.930   8.301 1.00 . B B .  303 ASP HA   1 1 
       13 34208 2 1 60 ASP HB2  H    6.214 -18.701  10.468 1.00 . B B .  303 ASP HB2  1 1 
       13 34209 2 1 60 ASP HB3  H    5.063 -17.756   9.532 1.00 . B B .  303 ASP HB3  1 1 
       13 34210 2 1 60 ASP N    N    7.792 -17.094   9.235 1.00 . B B .  303 ASP N    1 1 
       13 34211 2 1 60 ASP O    O    5.214 -17.726   6.914 1.00 . B B .  303 ASP O    1 1 
       13 34212 2 1 60 ASP OD1  O    5.851 -20.675   8.441 1.00 . B B .  303 ASP OD1  1 1 
       13 34213 2 1 60 ASP OD2  O    3.922 -19.950   9.203 1.00 . B B .  303 ASP OD2  1 1 
       13 34214 2 1 61 VAL C    C    7.428 -16.936   4.145 1.00 . B B .  304 VAL C    1 1 
       13 34215 2 1 61 VAL CA   C    6.779 -16.161   5.286 1.00 . B B .  304 VAL CA   1 1 
       13 34216 2 1 61 VAL CB   C    7.159 -14.672   5.181 1.00 . B B .  304 VAL CB   1 1 
       13 34217 2 1 61 VAL CG1  C    6.050 -13.893   4.498 1.00 . B B .  304 VAL CG1  1 1 
       13 34218 2 1 61 VAL CG2  C    7.469 -14.084   6.550 1.00 . B B .  304 VAL CG2  1 1 
       13 34219 2 1 61 VAL H    H    8.097 -16.573   6.883 1.00 . B B .  304 VAL H    1 1 
       13 34220 2 1 61 VAL HA   H    5.704 -16.252   5.208 1.00 . B B .  304 VAL HA   1 1 
       13 34221 2 1 61 VAL HB   H    8.048 -14.596   4.574 1.00 . B B .  304 VAL HB   1 1 
       13 34222 2 1 61 VAL N    N    7.191 -16.742   6.552 1.00 . B B .  304 VAL N    1 1 
       13 34223 2 1 61 VAL O    O    7.985 -18.003   4.373 1.00 . B B .  304 VAL O    1 1 
       13 34224 2 1 62 SER C    C    7.892 -16.167   0.548 1.00 . B B .  305 SER C    1 1 
       13 34225 2 1 62 SER CA   C    7.946 -17.074   1.771 1.00 . B B .  305 SER CA   1 1 
       13 34226 2 1 62 SER CB   C    7.224 -18.394   1.470 1.00 . B B .  305 SER CB   1 1 
       13 34227 2 1 62 SER H    H    6.871 -15.574   2.791 1.00 . B B .  305 SER H    1 1 
       13 34228 2 1 62 SER HA   H    8.983 -17.272   2.006 1.00 . B B .  305 SER HA   1 1 
       13 34229 2 1 62 SER HB2  H    6.189 -18.310   1.766 1.00 . B B .  305 SER HB2  1 1 
       13 34230 2 1 62 SER HB3  H    7.278 -18.591   0.413 1.00 . B B .  305 SER HB3  1 1 
       13 34231 2 1 62 SER HG   H    8.004 -19.206   3.080 1.00 . B B .  305 SER HG   1 1 
       13 34232 2 1 62 SER N    N    7.347 -16.417   2.925 1.00 . B B .  305 SER N    1 1 
       13 34233 2 1 62 SER O    O    7.004 -15.317   0.437 1.00 . B B .  305 SER O    1 1 
       13 34234 2 1 62 SER OG   O    7.811 -19.479   2.170 1.00 . B B .  305 SER OG   1 1 
       13 34235 2 1 63 PRO C    C    7.763 -15.865  -2.591 1.00 . B B .  306 PRO C    1 1 
       13 34236 2 1 63 PRO CA   C    8.887 -15.531  -1.614 1.00 . B B .  306 PRO CA   1 1 
       13 34237 2 1 63 PRO CB   C   10.255 -15.862  -2.211 1.00 . B B .  306 PRO CB   1 1 
       13 34238 2 1 63 PRO CD   C    9.906 -17.365  -0.354 1.00 . B B .  306 PRO CD   1 1 
       13 34239 2 1 63 PRO CG   C   10.632 -17.197  -1.664 1.00 . B B .  306 PRO CG   1 1 
       13 34240 2 1 63 PRO HA   H    8.844 -14.479  -1.377 1.00 . B B .  306 PRO HA   1 1 
       13 34241 2 1 63 PRO HB2  H   10.186 -15.892  -3.293 1.00 . B B .  306 PRO HB2  1 1 
       13 34242 2 1 63 PRO HB3  H   10.977 -15.119  -1.908 1.00 . B B .  306 PRO HB3  1 1 
       13 34243 2 1 63 PRO HD2  H    9.485 -18.358  -0.289 1.00 . B B .  306 PRO HD2  1 1 
       13 34244 2 1 63 PRO HD3  H   10.574 -17.186   0.477 1.00 . B B .  306 PRO HD3  1 1 
       13 34245 2 1 63 PRO HG2  H   10.337 -17.969  -2.360 1.00 . B B .  306 PRO HG2  1 1 
       13 34246 2 1 63 PRO HG3  H   11.697 -17.233  -1.497 1.00 . B B .  306 PRO HG3  1 1 
       13 34247 2 1 63 PRO N    N    8.831 -16.346  -0.398 1.00 . B B .  306 PRO N    1 1 
       13 34248 2 1 63 PRO O    O    7.528 -15.146  -3.561 1.00 . B B .  306 PRO O    1 1 
       13 34249 2 1 64 ASP C    C    4.657 -16.773  -2.647 1.00 . B B .  307 ASP C    1 1 
       13 34250 2 1 64 ASP CA   C    5.953 -17.376  -3.165 1.00 . B B .  307 ASP CA   1 1 
       13 34251 2 1 64 ASP CB   C    5.832 -18.899  -3.195 1.00 . B B .  307 ASP CB   1 1 
       13 34252 2 1 64 ASP CG   C    4.920 -19.381  -4.303 1.00 . B B .  307 ASP CG   1 1 
       13 34253 2 1 64 ASP H    H    7.317 -17.506  -1.553 1.00 . B B .  307 ASP H    1 1 
       13 34254 2 1 64 ASP HA   H    6.133 -17.013  -4.165 1.00 . B B .  307 ASP HA   1 1 
       13 34255 2 1 64 ASP HB2  H    6.810 -19.329  -3.346 1.00 . B B .  307 ASP HB2  1 1 
       13 34256 2 1 64 ASP HB3  H    5.434 -19.242  -2.251 1.00 . B B .  307 ASP HB3  1 1 
       13 34257 2 1 64 ASP N    N    7.066 -16.959  -2.325 1.00 . B B .  307 ASP N    1 1 
       13 34258 2 1 64 ASP O    O    3.635 -16.771  -3.331 1.00 . B B .  307 ASP O    1 1 
       13 34259 2 1 64 ASP OD1  O    5.200 -19.072  -5.480 1.00 . B B .  307 ASP OD1  1 1 
       13 34260 2 1 64 ASP OD2  O    3.923 -20.073  -4.006 1.00 . B B .  307 ASP OD2  1 1 
       13 34261 2 1 65 ALA C    C    3.480 -14.148  -1.093 1.00 . B B .  308 ALA C    1 1 
       13 34262 2 1 65 ALA CA   C    3.545 -15.643  -0.809 1.00 . B B .  308 ALA CA   1 1 
       13 34263 2 1 65 ALA CB   C    3.566 -15.902   0.690 1.00 . B B .  308 ALA CB   1 1 
       13 34264 2 1 65 ALA H    H    5.565 -16.237  -0.950 1.00 . B B .  308 ALA H    1 1 
       13 34265 2 1 65 ALA HA   H    2.667 -16.116  -1.221 1.00 . B B .  308 ALA HA   1 1 
       13 34266 2 1 65 ALA HB1  H    3.658 -16.963   0.870 1.00 . B B .  308 ALA HB1  1 1 
       13 34267 2 1 65 ALA HB2  H    4.406 -15.388   1.131 1.00 . B B .  308 ALA HB2  1 1 
       13 34268 2 1 65 ALA HB3  H    2.650 -15.540   1.131 1.00 . B B .  308 ALA HB3  1 1 
       13 34269 2 1 65 ALA N    N    4.713 -16.240  -1.434 1.00 . B B .  308 ALA N    1 1 
       13 34270 2 1 65 ALA O    O    2.645 -13.437  -0.542 1.00 . B B .  308 ALA O    1 1 
       13 34271 2 1 66 LEU C    C    3.262 -11.929  -3.238 1.00 . B B .  309 LEU C    1 1 
       13 34272 2 1 66 LEU CA   C    4.416 -12.271  -2.308 1.00 . B B .  309 LEU CA   1 1 
       13 34273 2 1 66 LEU CB   C    5.759 -11.935  -2.955 1.00 . B B .  309 LEU CB   1 1 
       13 34274 2 1 66 LEU CD1  C    8.260 -11.911  -2.817 1.00 . B B .  309 LEU CD1  1 1 
       13 34275 2 1 66 LEU CD2  C    6.900 -11.361  -0.798 1.00 . B B .  309 LEU CD2  1 1 
       13 34276 2 1 66 LEU CG   C    6.974 -12.199  -2.066 1.00 . B B .  309 LEU CG   1 1 
       13 34277 2 1 66 LEU H    H    4.999 -14.297  -2.371 1.00 . B B .  309 LEU H    1 1 
       13 34278 2 1 66 LEU HA   H    4.306 -11.700  -1.400 1.00 . B B .  309 LEU HA   1 1 
       13 34279 2 1 66 LEU HB2  H    5.859 -12.525  -3.855 1.00 . B B .  309 LEU HB2  1 1 
       13 34280 2 1 66 LEU HB3  H    5.757 -10.889  -3.226 1.00 . B B .  309 LEU HB3  1 1 
       13 34281 2 1 66 LEU HD11 H    8.248 -10.892  -3.176 1.00 . B B .  309 LEU HD11 1 1 
       13 34282 2 1 66 LEU HD12 H    9.101 -12.051  -2.155 1.00 . B B .  309 LEU HD12 1 1 
       13 34283 2 1 66 LEU HD13 H    8.347 -12.586  -3.656 1.00 . B B .  309 LEU HD13 1 1 
       13 34284 2 1 66 LEU HD21 H    6.028 -11.644  -0.229 1.00 . B B .  309 LEU HD21 1 1 
       13 34285 2 1 66 LEU HD22 H    7.786 -11.526  -0.203 1.00 . B B .  309 LEU HD22 1 1 
       13 34286 2 1 66 LEU HD23 H    6.832 -10.315  -1.060 1.00 . B B .  309 LEU HD23 1 1 
       13 34287 2 1 66 LEU HG   H    6.983 -13.241  -1.783 1.00 . B B .  309 LEU HG   1 1 
       13 34288 2 1 66 LEU N    N    4.369 -13.679  -1.952 1.00 . B B .  309 LEU N    1 1 
       13 34289 2 1 66 LEU O    O    3.155 -12.467  -4.343 1.00 . B B .  309 LEU O    1 1 
       13 34290 2 1 67 ILE C    C    1.492  -9.339  -4.302 1.00 . B B .  310 ILE C    1 1 
       13 34291 2 1 67 ILE CA   C    1.229 -10.635  -3.542 1.00 . B B .  310 ILE CA   1 1 
       13 34292 2 1 67 ILE CB   C    0.006 -10.475  -2.617 1.00 . B B .  310 ILE CB   1 1 
       13 34293 2 1 67 ILE CD1  C    0.294 -10.473  -0.087 1.00 . B B .  310 ILE CD1  1 1 
       13 34294 2 1 67 ILE CG1  C    0.192 -11.306  -1.346 1.00 . B B .  310 ILE CG1  1 1 
       13 34295 2 1 67 ILE CG2  C   -1.258 -10.893  -3.338 1.00 . B B .  310 ILE CG2  1 1 
       13 34296 2 1 67 ILE H    H    2.559 -10.631  -1.896 1.00 . B B .  310 ILE H    1 1 
       13 34297 2 1 67 ILE HA   H    1.013 -11.420  -4.255 1.00 . B B .  310 ILE HA   1 1 
       13 34298 2 1 67 ILE HB   H   -0.086  -9.438  -2.351 1.00 . B B .  310 ILE HB   1 1 
       13 34299 2 1 67 ILE HD11 H   -0.576  -9.839  -0.001 1.00 . B B .  310 ILE HD11 1 1 
       13 34300 2 1 67 ILE HD12 H    0.354 -11.123   0.773 1.00 . B B .  310 ILE HD12 1 1 
       13 34301 2 1 67 ILE HD13 H    1.185  -9.860  -0.134 1.00 . B B .  310 ILE HD13 1 1 
       13 34302 2 1 67 ILE N    N    2.400 -11.038  -2.778 1.00 . B B .  310 ILE N    1 1 
       13 34303 2 1 67 ILE O    O    2.507  -8.682  -4.075 1.00 . B B .  310 ILE O    1 1 
       13 34304 2 1 68 ALA C    C    0.005  -6.565  -5.410 1.00 . B B .  311 ALA C    1 1 
       13 34305 2 1 68 ALA CA   C    0.768  -7.750  -5.984 1.00 . B B .  311 ALA CA   1 1 
       13 34306 2 1 68 ALA CB   C    0.334  -7.999  -7.422 1.00 . B B .  311 ALA CB   1 1 
       13 34307 2 1 68 ALA H    H   -0.253  -9.475  -5.281 1.00 . B B .  311 ALA H    1 1 
       13 34308 2 1 68 ALA HA   H    1.823  -7.517  -5.985 1.00 . B B .  311 ALA HA   1 1 
       13 34309 2 1 68 ALA HB1  H    0.862  -8.856  -7.817 1.00 . B B .  311 ALA HB1  1 1 
       13 34310 2 1 68 ALA HB2  H   -0.729  -8.187  -7.452 1.00 . B B .  311 ALA HB2  1 1 
       13 34311 2 1 68 ALA HB3  H    0.560  -7.130  -8.022 1.00 . B B .  311 ALA HB3  1 1 
       13 34312 2 1 68 ALA N    N    0.579  -8.954  -5.185 1.00 . B B .  311 ALA N    1 1 
       13 34313 2 1 68 ALA O    O   -1.210  -6.471  -5.559 1.00 . B B .  311 ALA O    1 1 
       13 34314 2 1 69 ASN C    C   -0.129  -3.448  -5.327 1.00 . B B .  312 ASN C    1 1 
       13 34315 2 1 69 ASN CA   C    0.086  -4.459  -4.217 1.00 . B B .  312 ASN CA   1 1 
       13 34316 2 1 69 ASN CB   C    0.934  -3.843  -3.096 1.00 . B B .  312 ASN CB   1 1 
       13 34317 2 1 69 ASN CG   C    0.129  -2.903  -2.202 1.00 . B B .  312 ASN CG   1 1 
       13 34318 2 1 69 ASN H    H    1.686  -5.756  -4.700 1.00 . B B .  312 ASN H    1 1 
       13 34319 2 1 69 ASN HA   H   -0.873  -4.756  -3.817 1.00 . B B .  312 ASN HA   1 1 
       13 34320 2 1 69 ASN HB2  H    1.338  -4.631  -2.482 1.00 . B B .  312 ASN HB2  1 1 
       13 34321 2 1 69 ASN HB3  H    1.745  -3.284  -3.537 1.00 . B B .  312 ASN HB3  1 1 
       13 34322 2 1 69 ASN HD21 H    1.718  -2.602  -1.049 1.00 . B B .  312 ASN HD21 1 1 
       13 34323 2 1 69 ASN HD22 H    0.281  -1.770  -0.579 1.00 . B B .  312 ASN HD22 1 1 
       13 34324 2 1 69 ASN N    N    0.722  -5.642  -4.782 1.00 . B B .  312 ASN N    1 1 
       13 34325 2 1 69 ASN ND2  N    0.770  -2.370  -1.175 1.00 . B B .  312 ASN ND2  1 1 
       13 34326 2 1 69 ASN O    O    0.682  -2.542  -5.527 1.00 . B B .  312 ASN O    1 1 
       13 34327 2 1 69 ASN OD1  O   -1.051  -2.644  -2.441 1.00 . B B .  312 ASN OD1  1 1 
       13 34328 2 1 70 LYS C    C   -1.601  -1.325  -6.765 1.00 . B B .  313 LYS C    1 1 
       13 34329 2 1 70 LYS CA   C   -1.556  -2.775  -7.193 1.00 . B B .  313 LYS CA   1 1 
       13 34330 2 1 70 LYS CB   C   -2.914  -3.140  -7.762 1.00 . B B .  313 LYS CB   1 1 
       13 34331 2 1 70 LYS CD   C   -4.647  -4.924  -8.163 1.00 . B B .  313 LYS CD   1 1 
       13 34332 2 1 70 LYS CE   C   -5.192  -3.896  -9.159 1.00 . B B .  313 LYS CE   1 1 
       13 34333 2 1 70 LYS CG   C   -3.235  -4.615  -7.675 1.00 . B B .  313 LYS CG   1 1 
       13 34334 2 1 70 LYS H    H   -1.780  -4.425  -5.875 1.00 . B B .  313 LYS H    1 1 
       13 34335 2 1 70 LYS HA   H   -0.815  -2.897  -7.961 1.00 . B B .  313 LYS HA   1 1 
       13 34336 2 1 70 LYS HB2  H   -3.677  -2.594  -7.227 1.00 . B B .  313 LYS HB2  1 1 
       13 34337 2 1 70 LYS HB3  H   -2.935  -2.846  -8.800 1.00 . B B .  313 LYS HB3  1 1 
       13 34338 2 1 70 LYS HD2  H   -4.646  -5.893  -8.634 1.00 . B B .  313 LYS HD2  1 1 
       13 34339 2 1 70 LYS HD3  H   -5.293  -4.947  -7.304 1.00 . B B .  313 LYS HD3  1 1 
       13 34340 2 1 70 LYS HE2  H   -4.362  -3.441  -9.677 1.00 . B B .  313 LYS HE2  1 1 
       13 34341 2 1 70 LYS HE3  H   -5.815  -4.410  -9.874 1.00 . B B .  313 LYS HE3  1 1 
       13 34342 2 1 70 LYS HG2  H   -2.522  -5.167  -8.270 1.00 . B B .  313 LYS HG2  1 1 
       13 34343 2 1 70 LYS HG3  H   -3.154  -4.921  -6.642 1.00 . B B .  313 LYS HG3  1 1 
       13 34344 2 1 70 LYS HZ1  H   -6.526  -3.223  -7.683 1.00 . B B .  313 LYS HZ1  1 1 
       13 34345 2 1 70 LYS HZ2  H   -5.384  -2.061  -8.148 1.00 . B B .  313 LYS HZ2  1 1 
       13 34346 2 1 70 LYS HZ3  H   -6.683  -2.420  -9.160 1.00 . B B .  313 LYS HZ3  1 1 
       13 34347 2 1 70 LYS N    N   -1.206  -3.650  -6.077 1.00 . B B .  313 LYS N    1 1 
       13 34348 2 1 70 LYS NZ   N   -6.000  -2.825  -8.490 1.00 . B B .  313 LYS NZ   1 1 
       13 34349 2 1 70 LYS O    O   -1.116  -0.442  -7.467 1.00 . B B .  313 LYS O    1 1 
       13 34350 2 1 71 PHE C    C   -0.957   0.892  -4.899 1.00 . B B .  314 PHE C    1 1 
       13 34351 2 1 71 PHE CA   C   -2.322   0.228  -5.043 1.00 . B B .  314 PHE CA   1 1 
       13 34352 2 1 71 PHE CB   C   -3.029   0.150  -3.689 1.00 . B B .  314 PHE CB   1 1 
       13 34353 2 1 71 PHE CD1  C   -4.904  -1.275  -4.611 1.00 . B B .  314 PHE CD1  1 1 
       13 34354 2 1 71 PHE CD2  C   -5.429   0.357  -2.958 1.00 . B B .  314 PHE CD2  1 1 
       13 34355 2 1 71 PHE CE1  C   -6.233  -1.651  -4.667 1.00 . B B .  314 PHE CE1  1 1 
       13 34356 2 1 71 PHE CE2  C   -6.757  -0.019  -3.008 1.00 . B B .  314 PHE CE2  1 1 
       13 34357 2 1 71 PHE CG   C   -4.483  -0.264  -3.758 1.00 . B B .  314 PHE CG   1 1 
       13 34358 2 1 71 PHE CZ   C   -7.159  -1.022  -3.863 1.00 . B B .  314 PHE CZ   1 1 
       13 34359 2 1 71 PHE H    H   -2.495  -1.871  -5.073 1.00 . B B .  314 PHE H    1 1 
       13 34360 2 1 71 PHE HA   H   -2.927   0.806  -5.726 1.00 . B B .  314 PHE HA   1 1 
       13 34361 2 1 71 PHE HB2  H   -2.515  -0.568  -3.068 1.00 . B B .  314 PHE HB2  1 1 
       13 34362 2 1 71 PHE HB3  H   -2.984   1.120  -3.214 1.00 . B B .  314 PHE HB3  1 1 
       13 34363 2 1 71 PHE HD1  H   -5.119   1.150  -2.291 1.00 . B B .  314 PHE HD1  1 1 
       13 34364 2 1 71 PHE HD2  H   -4.180  -1.766  -5.242 1.00 . B B .  314 PHE HD2  1 1 
       13 34365 2 1 71 PHE HE1  H   -7.482   0.475  -2.378 1.00 . B B .  314 PHE HE1  1 1 
       13 34366 2 1 71 PHE HE2  H   -6.544  -2.438  -5.340 1.00 . B B .  314 PHE HE2  1 1 
       13 34367 2 1 71 PHE HZ   H   -8.198  -1.314  -3.903 1.00 . B B .  314 PHE HZ   1 1 
       13 34368 2 1 71 PHE N    N   -2.173  -1.105  -5.594 1.00 . B B .  314 PHE N    1 1 
       13 34369 2 1 71 PHE O    O   -0.777   2.056  -5.250 1.00 . B B .  314 PHE O    1 1 
       13 34370 2 1 72 LEU C    C    1.958   0.997  -5.567 1.00 . B B .  315 LEU C    1 1 
       13 34371 2 1 72 LEU CA   C    1.365   0.605  -4.225 1.00 . B B .  315 LEU CA   1 1 
       13 34372 2 1 72 LEU CB   C    2.220  -0.496  -3.605 1.00 . B B .  315 LEU CB   1 1 
       13 34373 2 1 72 LEU CD1  C    4.174   0.814  -2.758 1.00 . B B .  315 LEU CD1  1 1 
       13 34374 2 1 72 LEU CD2  C    2.104   0.616  -1.389 1.00 . B B .  315 LEU CD2  1 1 
       13 34375 2 1 72 LEU CG   C    3.013  -0.085  -2.376 1.00 . B B .  315 LEU CG   1 1 
       13 34376 2 1 72 LEU H    H   -0.215  -0.797  -4.146 1.00 . B B .  315 LEU H    1 1 
       13 34377 2 1 72 LEU HA   H    1.346   1.461  -3.570 1.00 . B B .  315 LEU HA   1 1 
       13 34378 2 1 72 LEU HB2  H    1.571  -1.315  -3.332 1.00 . B B .  315 LEU HB2  1 1 
       13 34379 2 1 72 LEU HB3  H    2.915  -0.843  -4.354 1.00 . B B .  315 LEU HB3  1 1 
       13 34380 2 1 72 LEU HD11 H    4.760   0.336  -3.531 1.00 . B B .  315 LEU HD11 1 1 
       13 34381 2 1 72 LEU HD12 H    3.796   1.758  -3.123 1.00 . B B .  315 LEU HD12 1 1 
       13 34382 2 1 72 LEU HD13 H    4.792   0.983  -1.892 1.00 . B B .  315 LEU HD13 1 1 
       13 34383 2 1 72 LEU HD21 H    1.076   0.389  -1.625 1.00 . B B .  315 LEU HD21 1 1 
       13 34384 2 1 72 LEU HD22 H    2.328   0.273  -0.392 1.00 . B B .  315 LEU HD22 1 1 
       13 34385 2 1 72 LEU HD23 H    2.261   1.683  -1.451 1.00 . B B .  315 LEU HD23 1 1 
       13 34386 2 1 72 LEU HG   H    3.411  -0.966  -1.896 1.00 . B B .  315 LEU HG   1 1 
       13 34387 2 1 72 LEU N    N    0.003   0.124  -4.403 1.00 . B B .  315 LEU N    1 1 
       13 34388 2 1 72 LEU O    O    2.490   2.091  -5.739 1.00 . B B .  315 LEU O    1 1 
       13 34389 2 1 73 ARG C    C    1.757   1.523  -8.509 1.00 . B B .  316 ARG C    1 1 
       13 34390 2 1 73 ARG CA   C    2.369   0.280  -7.863 1.00 . B B .  316 ARG CA   1 1 
       13 34391 2 1 73 ARG CB   C    2.092  -0.966  -8.713 1.00 . B B .  316 ARG CB   1 1 
       13 34392 2 1 73 ARG CD   C    2.117  -3.492  -8.780 1.00 . B B .  316 ARG CD   1 1 
       13 34393 2 1 73 ARG CG   C    2.614  -2.240  -8.073 1.00 . B B .  316 ARG CG   1 1 
       13 34394 2 1 73 ARG CZ   C    2.912  -5.831  -8.837 1.00 . B B .  316 ARG CZ   1 1 
       13 34395 2 1 73 ARG H    H    1.418  -0.779  -6.283 1.00 . B B .  316 ARG H    1 1 
       13 34396 2 1 73 ARG HA   H    3.439   0.423  -7.788 1.00 . B B .  316 ARG HA   1 1 
       13 34397 2 1 73 ARG HB2  H    1.027  -1.066  -8.852 1.00 . B B .  316 ARG HB2  1 1 
       13 34398 2 1 73 ARG HB3  H    2.565  -0.849  -9.678 1.00 . B B .  316 ARG HB3  1 1 
       13 34399 2 1 73 ARG HD2  H    1.039  -3.530  -8.710 1.00 . B B .  316 ARG HD2  1 1 
       13 34400 2 1 73 ARG HD3  H    2.408  -3.447  -9.820 1.00 . B B .  316 ARG HD3  1 1 
       13 34401 2 1 73 ARG HE   H    2.952  -4.637  -7.229 1.00 . B B .  316 ARG HE   1 1 
       13 34402 2 1 73 ARG HG2  H    3.691  -2.230  -8.107 1.00 . B B .  316 ARG HG2  1 1 
       13 34403 2 1 73 ARG HG3  H    2.285  -2.268  -7.044 1.00 . B B .  316 ARG HG3  1 1 
       13 34404 2 1 73 ARG HH11 H    1.969  -5.233 -10.526 1.00 . B B .  316 ARG HH11 1 1 
       13 34405 2 1 73 ARG HH12 H    2.661  -6.819 -10.590 1.00 . B B .  316 ARG HH12 1 1 
       13 34406 2 1 73 ARG HH21 H    3.873  -6.738  -7.301 1.00 . B B .  316 ARG HH21 1 1 
       13 34407 2 1 73 ARG HH22 H    3.738  -7.680  -8.748 1.00 . B B .  316 ARG HH22 1 1 
       13 34408 2 1 73 ARG N    N    1.854   0.075  -6.511 1.00 . B B .  316 ARG N    1 1 
       13 34409 2 1 73 ARG NE   N    2.683  -4.697  -8.175 1.00 . B B .  316 ARG NE   1 1 
       13 34410 2 1 73 ARG NH1  N    2.476  -5.974 -10.079 1.00 . B B .  316 ARG NH1  1 1 
       13 34411 2 1 73 ARG NH2  N    3.554  -6.832  -8.246 1.00 . B B .  316 ARG NH2  1 1 
       13 34412 2 1 73 ARG O    O    2.453   2.289  -9.175 1.00 . B B .  316 ARG O    1 1 
       13 34413 2 1 74 GLN C    C    0.268   4.165  -8.183 1.00 . B B .  317 GLN C    1 1 
       13 34414 2 1 74 GLN CA   C   -0.232   2.884  -8.843 1.00 . B B .  317 GLN CA   1 1 
       13 34415 2 1 74 GLN CB   C   -1.742   2.751  -8.646 1.00 . B B .  317 GLN CB   1 1 
       13 34416 2 1 74 GLN CD   C   -2.467   3.047 -11.048 1.00 . B B .  317 GLN CD   1 1 
       13 34417 2 1 74 GLN CG   C   -2.460   2.135  -9.835 1.00 . B B .  317 GLN CG   1 1 
       13 34418 2 1 74 GLN H    H   -0.042   1.076  -7.754 1.00 . B B .  317 GLN H    1 1 
       13 34419 2 1 74 GLN HA   H   -0.015   2.931  -9.899 1.00 . B B .  317 GLN HA   1 1 
       13 34420 2 1 74 GLN HB2  H   -1.930   2.134  -7.780 1.00 . B B .  317 GLN HB2  1 1 
       13 34421 2 1 74 GLN HB3  H   -2.154   3.732  -8.476 1.00 . B B .  317 GLN HB3  1 1 
       13 34422 2 1 74 GLN HE21 H   -0.779   2.230 -11.711 1.00 . B B .  317 GLN HE21 1 1 
       13 34423 2 1 74 GLN HE22 H   -1.453   3.481 -12.696 1.00 . B B .  317 GLN HE22 1 1 
       13 34424 2 1 74 GLN HG2  H   -1.966   1.212 -10.100 1.00 . B B .  317 GLN HG2  1 1 
       13 34425 2 1 74 GLN HG3  H   -3.483   1.925  -9.555 1.00 . B B .  317 GLN HG3  1 1 
       13 34426 2 1 74 GLN N    N    0.463   1.726  -8.294 1.00 . B B .  317 GLN N    1 1 
       13 34427 2 1 74 GLN NE2  N   -1.465   2.910 -11.901 1.00 . B B .  317 GLN NE2  1 1 
       13 34428 2 1 74 GLN O    O    0.556   5.150  -8.866 1.00 . B B .  317 GLN O    1 1 
       13 34429 2 1 74 GLN OE1  O   -3.371   3.868 -11.220 1.00 . B B .  317 GLN OE1  1 1 
       13 34430 2 1 75 ALA C    C    2.261   5.691  -6.524 1.00 . B B .  318 ALA C    1 1 
       13 34431 2 1 75 ALA CA   C    0.856   5.283  -6.101 1.00 . B B .  318 ALA CA   1 1 
       13 34432 2 1 75 ALA CB   C    0.815   4.988  -4.609 1.00 . B B .  318 ALA CB   1 1 
       13 34433 2 1 75 ALA H    H    0.144   3.310  -6.381 1.00 . B B .  318 ALA H    1 1 
       13 34434 2 1 75 ALA HA   H    0.181   6.105  -6.305 1.00 . B B .  318 ALA HA   1 1 
       13 34435 2 1 75 ALA HB1  H    1.514   4.196  -4.381 1.00 . B B .  318 ALA HB1  1 1 
       13 34436 2 1 75 ALA HB2  H    1.084   5.875  -4.059 1.00 . B B .  318 ALA HB2  1 1 
       13 34437 2 1 75 ALA HB3  H   -0.182   4.677  -4.330 1.00 . B B .  318 ALA HB3  1 1 
       13 34438 2 1 75 ALA N    N    0.390   4.131  -6.863 1.00 . B B .  318 ALA N    1 1 
       13 34439 2 1 75 ALA O    O    2.543   6.874  -6.707 1.00 . B B .  318 ALA O    1 1 
       13 34440 2 1 76 VAL C    C    4.543   5.695  -8.428 1.00 . B B .  319 VAL C    1 1 
       13 34441 2 1 76 VAL CA   C    4.511   4.949  -7.098 1.00 . B B .  319 VAL CA   1 1 
       13 34442 2 1 76 VAL CB   C    5.292   3.624  -7.235 1.00 . B B .  319 VAL CB   1 1 
       13 34443 2 1 76 VAL CG1  C    6.579   3.827  -8.023 1.00 . B B .  319 VAL CG1  1 1 
       13 34444 2 1 76 VAL CG2  C    5.596   3.040  -5.864 1.00 . B B .  319 VAL CG2  1 1 
       13 34445 2 1 76 VAL H    H    2.848   3.781  -6.499 1.00 . B B .  319 VAL H    1 1 
       13 34446 2 1 76 VAL HA   H    4.992   5.551  -6.340 1.00 . B B .  319 VAL HA   1 1 
       13 34447 2 1 76 VAL HB   H    4.676   2.919  -7.772 1.00 . B B .  319 VAL HB   1 1 
       13 34448 2 1 76 VAL N    N    3.134   4.705  -6.681 1.00 . B B .  319 VAL N    1 1 
       13 34449 2 1 76 VAL O    O    5.257   6.688  -8.581 1.00 . B B .  319 VAL O    1 1 
       13 34450 2 1 77 ASN C    C    3.207   7.272 -10.646 1.00 . B B .  320 ASN C    1 1 
       13 34451 2 1 77 ASN CA   C    3.665   5.814 -10.702 1.00 . B B .  320 ASN CA   1 1 
       13 34452 2 1 77 ASN CB   C    2.721   4.983 -11.592 1.00 . B B .  320 ASN CB   1 1 
       13 34453 2 1 77 ASN CG   C    1.592   5.795 -12.213 1.00 . B B .  320 ASN CG   1 1 
       13 34454 2 1 77 ASN H    H    3.177   4.442  -9.164 1.00 . B B .  320 ASN H    1 1 
       13 34455 2 1 77 ASN HA   H    4.656   5.785 -11.130 1.00 . B B .  320 ASN HA   1 1 
       13 34456 2 1 77 ASN HB2  H    3.294   4.543 -12.395 1.00 . B B .  320 ASN HB2  1 1 
       13 34457 2 1 77 ASN HB3  H    2.284   4.191 -10.999 1.00 . B B .  320 ASN HB3  1 1 
       13 34458 2 1 77 ASN HD21 H    0.429   5.417 -10.640 1.00 . B B .  320 ASN HD21 1 1 
       13 34459 2 1 77 ASN HD22 H   -0.269   6.407 -11.873 1.00 . B B .  320 ASN HD22 1 1 
       13 34460 2 1 77 ASN N    N    3.741   5.221  -9.371 1.00 . B B .  320 ASN N    1 1 
       13 34461 2 1 77 ASN ND2  N    0.469   5.880 -11.509 1.00 . B B .  320 ASN ND2  1 1 
       13 34462 2 1 77 ASN O    O    3.719   8.122 -11.379 1.00 . B B .  320 ASN O    1 1 
       13 34463 2 1 77 ASN OD1  O    1.727   6.339 -13.312 1.00 . B B .  320 ASN OD1  1 1 
       13 34464 2 1 78 ASN C    C    2.727   9.802  -8.881 1.00 . B B .  321 ASN C    1 1 
       13 34465 2 1 78 ASN CA   C    1.742   8.909  -9.642 1.00 . B B .  321 ASN CA   1 1 
       13 34466 2 1 78 ASN CB   C    0.348   8.827  -8.993 1.00 . B B .  321 ASN CB   1 1 
       13 34467 2 1 78 ASN CG   C    0.109   9.801  -7.863 1.00 . B B .  321 ASN CG   1 1 
       13 34468 2 1 78 ASN H    H    1.934   6.876  -9.145 1.00 . B B .  321 ASN H    1 1 
       13 34469 2 1 78 ASN HA   H    1.634   9.299 -10.643 1.00 . B B .  321 ASN HA   1 1 
       13 34470 2 1 78 ASN HB2  H   -0.398   9.010  -9.749 1.00 . B B .  321 ASN HB2  1 1 
       13 34471 2 1 78 ASN HB3  H    0.212   7.827  -8.608 1.00 . B B .  321 ASN HB3  1 1 
       13 34472 2 1 78 ASN HD21 H   -0.611   8.312  -6.746 1.00 . B B .  321 ASN HD21 1 1 
       13 34473 2 1 78 ASN HD22 H   -0.539   9.867  -6.008 1.00 . B B .  321 ASN HD22 1 1 
       13 34474 2 1 78 ASN N    N    2.269   7.569  -9.756 1.00 . B B .  321 ASN N    1 1 
       13 34475 2 1 78 ASN ND2  N   -0.406   9.284  -6.765 1.00 . B B .  321 ASN ND2  1 1 
       13 34476 2 1 78 ASN O    O    2.975  10.940  -9.282 1.00 . B B .  321 ASN O    1 1 
       13 34477 2 1 78 ASN OD1  O    0.348  11.002  -7.979 1.00 . B B .  321 ASN OD1  1 1 
       13 34478 2 1 79 PHE C    C    5.493  10.448  -7.862 1.00 . B B .  322 PHE C    1 1 
       13 34479 2 1 79 PHE CA   C    4.291  10.016  -7.020 1.00 . B B .  322 PHE CA   1 1 
       13 34480 2 1 79 PHE CB   C    4.752   9.174  -5.827 1.00 . B B .  322 PHE CB   1 1 
       13 34481 2 1 79 PHE CD1  C    5.980  10.681  -4.230 1.00 . B B .  322 PHE CD1  1 1 
       13 34482 2 1 79 PHE CD2  C    7.234   9.121  -5.519 1.00 . B B .  322 PHE CD2  1 1 
       13 34483 2 1 79 PHE CE1  C    7.145  11.131  -3.640 1.00 . B B .  322 PHE CE1  1 1 
       13 34484 2 1 79 PHE CE2  C    8.399   9.565  -4.934 1.00 . B B .  322 PHE CE2  1 1 
       13 34485 2 1 79 PHE CG   C    6.012   9.670  -5.178 1.00 . B B .  322 PHE CG   1 1 
       13 34486 2 1 79 PHE CZ   C    8.359  10.573  -3.993 1.00 . B B .  322 PHE CZ   1 1 
       13 34487 2 1 79 PHE H    H    3.104   8.342  -7.562 1.00 . B B .  322 PHE H    1 1 
       13 34488 2 1 79 PHE HA   H    3.792  10.899  -6.653 1.00 . B B .  322 PHE HA   1 1 
       13 34489 2 1 79 PHE HB2  H    3.974   9.171  -5.078 1.00 . B B .  322 PHE HB2  1 1 
       13 34490 2 1 79 PHE HB3  H    4.925   8.162  -6.159 1.00 . B B .  322 PHE HB3  1 1 
       13 34491 2 1 79 PHE HD1  H    5.031  11.117  -3.954 1.00 . B B .  322 PHE HD1  1 1 
       13 34492 2 1 79 PHE HD2  H    7.269   8.331  -6.256 1.00 . B B .  322 PHE HD2  1 1 
       13 34493 2 1 79 PHE HE1  H    7.106  11.919  -2.905 1.00 . B B .  322 PHE HE1  1 1 
       13 34494 2 1 79 PHE HE2  H    9.341   9.123  -5.216 1.00 . B B .  322 PHE HE2  1 1 
       13 34495 2 1 79 PHE HZ   H    9.273  10.923  -3.534 1.00 . B B .  322 PHE HZ   1 1 
       13 34496 2 1 79 PHE N    N    3.326   9.267  -7.823 1.00 . B B .  322 PHE N    1 1 
       13 34497 2 1 79 PHE O    O    5.929  11.598  -7.786 1.00 . B B .  322 PHE O    1 1 
       13 34498 2 1 80 LYS C    C    6.881  10.994 -10.444 1.00 . B B .  323 LYS C    1 1 
       13 34499 2 1 80 LYS CA   C    7.171   9.812  -9.521 1.00 . B B .  323 LYS CA   1 1 
       13 34500 2 1 80 LYS CB   C    7.534   8.593 -10.370 1.00 . B B .  323 LYS CB   1 1 
       13 34501 2 1 80 LYS CD   C    8.772   6.419 -10.507 1.00 . B B .  323 LYS CD   1 1 
       13 34502 2 1 80 LYS CE   C    9.435   5.292  -9.734 1.00 . B B .  323 LYS CE   1 1 
       13 34503 2 1 80 LYS CG   C    8.100   7.424  -9.584 1.00 . B B .  323 LYS CG   1 1 
       13 34504 2 1 80 LYS H    H    5.666   8.611  -8.641 1.00 . B B .  323 LYS H    1 1 
       13 34505 2 1 80 LYS HA   H    8.009  10.063  -8.888 1.00 . B B .  323 LYS HA   1 1 
       13 34506 2 1 80 LYS HB2  H    6.647   8.253 -10.881 1.00 . B B .  323 LYS HB2  1 1 
       13 34507 2 1 80 LYS HB3  H    8.265   8.890 -11.107 1.00 . B B .  323 LYS HB3  1 1 
       13 34508 2 1 80 LYS HD2  H    8.026   5.995 -11.163 1.00 . B B .  323 LYS HD2  1 1 
       13 34509 2 1 80 LYS HD3  H    9.521   6.928 -11.097 1.00 . B B .  323 LYS HD3  1 1 
       13 34510 2 1 80 LYS HE2  H   10.245   5.701  -9.144 1.00 . B B .  323 LYS HE2  1 1 
       13 34511 2 1 80 LYS HE3  H    8.703   4.843  -9.078 1.00 . B B .  323 LYS HE3  1 1 
       13 34512 2 1 80 LYS HG2  H    8.819   7.786  -8.864 1.00 . B B .  323 LYS HG2  1 1 
       13 34513 2 1 80 LYS HG3  H    7.290   6.933  -9.065 1.00 . B B .  323 LYS HG3  1 1 
       13 34514 2 1 80 LYS HZ1  H    9.232   3.899 -11.278 1.00 . B B .  323 LYS HZ1  1 1 
       13 34515 2 1 80 LYS HZ2  H   10.754   4.631 -11.214 1.00 . B B .  323 LYS HZ2  1 1 
       13 34516 2 1 80 LYS HZ3  H   10.341   3.447 -10.086 1.00 . B B .  323 LYS HZ3  1 1 
       13 34517 2 1 80 LYS N    N    6.030   9.523  -8.655 1.00 . B B .  323 LYS N    1 1 
       13 34518 2 1 80 LYS NZ   N    9.977   4.245 -10.639 1.00 . B B .  323 LYS NZ   1 1 
       13 34519 2 1 80 LYS O    O    7.786  11.747 -10.797 1.00 . B B .  323 LYS O    1 1 
       13 34520 2 1 81 ASN C    C    4.833  13.490 -10.928 1.00 . B B .  324 ASN C    1 1 
       13 34521 2 1 81 ASN CA   C    5.208  12.234 -11.710 1.00 . B B .  324 ASN CA   1 1 
       13 34522 2 1 81 ASN CB   C    4.019  11.791 -12.569 1.00 . B B .  324 ASN CB   1 1 
       13 34523 2 1 81 ASN CG   C    4.432  10.953 -13.768 1.00 . B B .  324 ASN CG   1 1 
       13 34524 2 1 81 ASN H    H    4.939  10.532 -10.480 1.00 . B B .  324 ASN H    1 1 
       13 34525 2 1 81 ASN HA   H    6.041  12.464 -12.358 1.00 . B B .  324 ASN HA   1 1 
       13 34526 2 1 81 ASN HB2  H    3.346  11.207 -11.962 1.00 . B B .  324 ASN HB2  1 1 
       13 34527 2 1 81 ASN HB3  H    3.501  12.668 -12.929 1.00 . B B .  324 ASN HB3  1 1 
       13 34528 2 1 81 ASN HD21 H    4.213   9.275 -12.713 1.00 . B B .  324 ASN HD21 1 1 
       13 34529 2 1 81 ASN HD22 H    4.724   9.081 -14.358 1.00 . B B .  324 ASN HD22 1 1 
       13 34530 2 1 81 ASN N    N    5.618  11.154 -10.818 1.00 . B B .  324 ASN N    1 1 
       13 34531 2 1 81 ASN ND2  N    4.462   9.640 -13.596 1.00 . B B .  324 ASN ND2  1 1 
       13 34532 2 1 81 ASN O    O    4.710  14.574 -11.497 1.00 . B B .  324 ASN O    1 1 
       13 34533 2 1 81 ASN OD1  O    4.711  11.481 -14.844 1.00 . B B .  324 ASN OD1  1 1 
       13 34534 2 1 82 GLU C    C    5.503  15.253  -8.348 1.00 . B B .  325 GLU C    1 1 
       13 34535 2 1 82 GLU CA   C    4.278  14.454  -8.768 1.00 . B B .  325 GLU CA   1 1 
       13 34536 2 1 82 GLU CB   C    3.549  13.937  -7.528 1.00 . B B .  325 GLU CB   1 1 
       13 34537 2 1 82 GLU CD   C    1.553  15.339  -6.904 1.00 . B B .  325 GLU CD   1 1 
       13 34538 2 1 82 GLU CG   C    2.040  14.087  -7.603 1.00 . B B .  325 GLU CG   1 1 
       13 34539 2 1 82 GLU H    H    4.765  12.449  -9.225 1.00 . B B .  325 GLU H    1 1 
       13 34540 2 1 82 GLU HA   H    3.614  15.096  -9.325 1.00 . B B .  325 GLU HA   1 1 
       13 34541 2 1 82 GLU HB2  H    3.780  12.889  -7.404 1.00 . B B .  325 GLU HB2  1 1 
       13 34542 2 1 82 GLU HB3  H    3.899  14.478  -6.663 1.00 . B B .  325 GLU HB3  1 1 
       13 34543 2 1 82 GLU HG2  H    1.745  14.131  -8.640 1.00 . B B .  325 GLU HG2  1 1 
       13 34544 2 1 82 GLU HG3  H    1.580  13.229  -7.134 1.00 . B B .  325 GLU HG3  1 1 
       13 34545 2 1 82 GLU N    N    4.650  13.339  -9.626 1.00 . B B .  325 GLU N    1 1 
       13 34546 2 1 82 GLU O    O    5.582  16.458  -8.575 1.00 . B B .  325 GLU O    1 1 
       13 34547 2 1 82 GLU OE1  O    1.750  16.445  -7.449 1.00 . B B .  325 GLU OE1  1 1 
       13 34548 2 1 82 GLU OE2  O    0.980  15.223  -5.803 1.00 . B B .  325 GLU OE2  1 1 
       13 34549 2 1 83 THR C    C    8.764  15.226  -8.346 1.00 . B B .  326 THR C    1 1 
       13 34550 2 1 83 THR CA   C    7.672  15.230  -7.284 1.00 . B B .  326 THR CA   1 1 
       13 34551 2 1 83 THR CB   C    8.203  14.549  -6.014 1.00 . B B .  326 THR CB   1 1 
       13 34552 2 1 83 THR CG2  C    7.231  14.731  -4.860 1.00 . B B .  326 THR CG2  1 1 
       13 34553 2 1 83 THR H    H    6.362  13.605  -7.611 1.00 . B B .  326 THR H    1 1 
       13 34554 2 1 83 THR HA   H    7.423  16.253  -7.040 1.00 . B B .  326 THR HA   1 1 
       13 34555 2 1 83 THR HB   H    9.149  14.998  -5.747 1.00 . B B .  326 THR HB   1 1 
       13 34556 2 1 83 THR HG1  H    9.223  12.867  -5.848 1.00 . B B .  326 THR HG1  1 1 
       13 34557 2 1 83 THR HG21 H    6.272  14.308  -5.129 1.00 . B B .  326 THR HG21 1 1 
       13 34558 2 1 83 THR HG22 H    7.612  14.231  -3.982 1.00 . B B .  326 THR HG22 1 1 
       13 34559 2 1 83 THR HG23 H    7.111  15.785  -4.650 1.00 . B B .  326 THR HG23 1 1 
       13 34560 2 1 83 THR N    N    6.466  14.573  -7.750 1.00 . B B .  326 THR N    1 1 
       13 34561 2 1 83 THR O    O    9.791  15.887  -8.192 1.00 . B B .  326 THR O    1 1 
       13 34562 2 1 83 THR OG1  O    8.399  13.150  -6.258 1.00 . B B .  326 THR OG1  1 1 
       13 34563 2 1 84 GLY C    C   10.727  13.611 -10.044 1.00 . B B .  327 GLY C    1 1 
       13 34564 2 1 84 GLY CA   C    9.514  14.396 -10.485 1.00 . B B .  327 GLY CA   1 1 
       13 34565 2 1 84 GLY H    H    7.688  13.999  -9.498 1.00 . B B .  327 GLY H    1 1 
       13 34566 2 1 84 GLY HA2  H    9.066  13.904 -11.336 1.00 . B B .  327 GLY HA2  1 1 
       13 34567 2 1 84 GLY HA3  H    9.821  15.389 -10.769 1.00 . B B .  327 GLY HA3  1 1 
       13 34568 2 1 84 GLY N    N    8.533  14.484  -9.423 1.00 . B B .  327 GLY N    1 1 
       13 34569 2 1 84 GLY O    O   11.864  14.058 -10.197 1.00 . B B .  327 GLY O    1 1 
       13 34570 2 1 85 TYR C    C   12.390  11.068 -10.132 1.00 . B B .  328 TYR C    1 1 
       13 34571 2 1 85 TYR CA   C   11.535  11.576  -8.987 1.00 . B B .  328 TYR CA   1 1 
       13 34572 2 1 85 TYR CB   C   10.933  10.412  -8.190 1.00 . B B .  328 TYR CB   1 1 
       13 34573 2 1 85 TYR CD1  C   12.731   9.236  -6.867 1.00 . B B .  328 TYR CD1  1 1 
       13 34574 2 1 85 TYR CD2  C   11.958   8.223  -8.878 1.00 . B B .  328 TYR CD2  1 1 
       13 34575 2 1 85 TYR CE1  C   13.616   8.193  -6.677 1.00 . B B .  328 TYR CE1  1 1 
       13 34576 2 1 85 TYR CE2  C   12.836   7.179  -8.698 1.00 . B B .  328 TYR CE2  1 1 
       13 34577 2 1 85 TYR CG   C   11.891   9.269  -7.970 1.00 . B B .  328 TYR CG   1 1 
       13 34578 2 1 85 TYR CZ   C   13.670   7.165  -7.597 1.00 . B B .  328 TYR CZ   1 1 
       13 34579 2 1 85 TYR H    H    9.540  12.156  -9.379 1.00 . B B .  328 TYR H    1 1 
       13 34580 2 1 85 TYR HA   H   12.152  12.153  -8.347 1.00 . B B .  328 TYR HA   1 1 
       13 34581 2 1 85 TYR HB2  H   10.620  10.773  -7.222 1.00 . B B .  328 TYR HB2  1 1 
       13 34582 2 1 85 TYR HB3  H   10.075  10.031  -8.721 1.00 . B B .  328 TYR HB3  1 1 
       13 34583 2 1 85 TYR HD1  H   12.689  10.046  -6.150 1.00 . B B .  328 TYR HD1  1 1 
       13 34584 2 1 85 TYR HD2  H   11.302   8.236  -9.737 1.00 . B B .  328 TYR HD2  1 1 
       13 34585 2 1 85 TYR HE1  H   14.257   8.183  -5.810 1.00 . B B .  328 TYR HE1  1 1 
       13 34586 2 1 85 TYR HE2  H   12.875   6.384  -9.424 1.00 . B B .  328 TYR HE2  1 1 
       13 34587 2 1 85 TYR HH   H   14.428   5.740  -6.529 1.00 . B B .  328 TYR HH   1 1 
       13 34588 2 1 85 TYR N    N   10.474  12.442  -9.473 1.00 . B B .  328 TYR N    1 1 
       13 34589 2 1 85 TYR O    O   13.615  11.135 -10.101 1.00 . B B .  328 TYR O    1 1 
       13 34590 2 1 85 TYR OH   O   14.551   6.122  -7.415 1.00 . B B .  328 TYR OH   1 1 
       13 34591 2 1 86 THR C    C   13.032  11.154 -13.074 1.00 . B B .  329 THR C    1 1 
       13 34592 2 1 86 THR CA   C   12.365  10.026 -12.310 1.00 . B B .  329 THR CA   1 1 
       13 34593 2 1 86 THR CB   C   11.357   9.320 -13.221 1.00 . B B .  329 THR CB   1 1 
       13 34594 2 1 86 THR CG2  C   11.752   7.866 -13.431 1.00 . B B .  329 THR CG2  1 1 
       13 34595 2 1 86 THR H    H   10.759  10.510 -11.051 1.00 . B B .  329 THR H    1 1 
       13 34596 2 1 86 THR HA   H   13.116   9.312 -12.003 1.00 . B B .  329 THR HA   1 1 
       13 34597 2 1 86 THR HB   H   11.352   9.821 -14.181 1.00 . B B .  329 THR HB   1 1 
       13 34598 2 1 86 THR HG1  H    9.586  10.172 -12.981 1.00 . B B .  329 THR HG1  1 1 
       13 34599 2 1 86 THR HG21 H   12.781   7.818 -13.757 1.00 . B B .  329 THR HG21 1 1 
       13 34600 2 1 86 THR HG22 H   11.642   7.328 -12.501 1.00 . B B .  329 THR HG22 1 1 
       13 34601 2 1 86 THR HG23 H   11.115   7.423 -14.182 1.00 . B B .  329 THR HG23 1 1 
       13 34602 2 1 86 THR N    N   11.719  10.547 -11.124 1.00 . B B .  329 THR N    1 1 
       13 34603 2 1 86 THR O    O   12.457  12.233 -13.235 1.00 . B B .  329 THR O    1 1 
       13 34604 2 1 86 THR OG1  O   10.045   9.393 -12.639 1.00 . B B .  329 THR OG1  1 1 
       13 34605 2 1 87 LYS C    C   15.442  11.411 -15.622 1.00 . B B .  330 LYS C    1 1 
       13 34606 2 1 87 LYS CA   C   14.972  11.922 -14.270 1.00 . B B .  330 LYS CA   1 1 
       13 34607 2 1 87 LYS CB   C   16.172  12.401 -13.444 1.00 . B B .  330 LYS CB   1 1 
       13 34608 2 1 87 LYS CD   C   17.022  10.212 -12.525 1.00 . B B .  330 LYS CD   1 1 
       13 34609 2 1 87 LYS CE   C   18.147   9.193 -12.527 1.00 . B B .  330 LYS CE   1 1 
       13 34610 2 1 87 LYS CG   C   17.337  11.416 -13.398 1.00 . B B .  330 LYS CG   1 1 
       13 34611 2 1 87 LYS H    H   14.622  10.015 -13.428 1.00 . B B .  330 LYS H    1 1 
       13 34612 2 1 87 LYS HA   H   14.303  12.752 -14.426 1.00 . B B .  330 LYS HA   1 1 
       13 34613 2 1 87 LYS HB2  H   16.534  13.330 -13.860 1.00 . B B .  330 LYS HB2  1 1 
       13 34614 2 1 87 LYS HB3  H   15.841  12.578 -12.434 1.00 . B B .  330 LYS HB3  1 1 
       13 34615 2 1 87 LYS HD2  H   16.859  10.552 -11.517 1.00 . B B .  330 LYS HD2  1 1 
       13 34616 2 1 87 LYS HD3  H   16.122   9.740 -12.891 1.00 . B B .  330 LYS HD3  1 1 
       13 34617 2 1 87 LYS HE2  H   19.055   9.672 -12.198 1.00 . B B .  330 LYS HE2  1 1 
       13 34618 2 1 87 LYS HE3  H   17.888   8.398 -11.841 1.00 . B B .  330 LYS HE3  1 1 
       13 34619 2 1 87 LYS HG2  H   17.548  11.075 -14.400 1.00 . B B .  330 LYS HG2  1 1 
       13 34620 2 1 87 LYS HG3  H   18.201  11.922 -12.997 1.00 . B B .  330 LYS HG3  1 1 
       13 34621 2 1 87 LYS HZ1  H   17.472   8.247 -14.263 1.00 . B B .  330 LYS HZ1  1 1 
       13 34622 2 1 87 LYS HZ2  H   18.743   9.332 -14.531 1.00 . B B .  330 LYS HZ2  1 1 
       13 34623 2 1 87 LYS HZ3  H   19.048   7.827 -13.824 1.00 . B B .  330 LYS HZ3  1 1 
       13 34624 2 1 87 LYS N    N   14.233  10.905 -13.550 1.00 . B B .  330 LYS N    1 1 
       13 34625 2 1 87 LYS NZ   N   18.369   8.609 -13.879 1.00 . B B .  330 LYS NZ   1 1 
       13 34626 2 1 87 LYS O    O   15.501  10.203 -15.856 1.00 . B B .  330 LYS O    1 1 
       13 34627 2 1 88 ARG C    C   17.786  11.839 -17.841 1.00 . B B .  331 ARG C    1 1 
       13 34628 2 1 88 ARG CA   C   16.266  11.991 -17.835 1.00 . B B .  331 ARG CA   1 1 
       13 34629 2 1 88 ARG CB   C   15.821  13.034 -18.873 1.00 . B B .  331 ARG CB   1 1 
       13 34630 2 1 88 ARG CD   C   16.570  15.203 -17.834 1.00 . B B .  331 ARG CD   1 1 
       13 34631 2 1 88 ARG CG   C   16.740  14.241 -18.997 1.00 . B B .  331 ARG CG   1 1 
       13 34632 2 1 88 ARG CZ   C   17.810  17.049 -16.778 1.00 . B B .  331 ARG CZ   1 1 
       13 34633 2 1 88 ARG H    H   15.712  13.284 -16.246 1.00 . B B .  331 ARG H    1 1 
       13 34634 2 1 88 ARG HA   H   15.833  11.043 -18.094 1.00 . B B .  331 ARG HA   1 1 
       13 34635 2 1 88 ARG HB2  H   15.769  12.556 -19.841 1.00 . B B .  331 ARG HB2  1 1 
       13 34636 2 1 88 ARG HB3  H   14.836  13.386 -18.608 1.00 . B B .  331 ARG HB3  1 1 
       13 34637 2 1 88 ARG HD2  H   15.666  15.775 -17.981 1.00 . B B .  331 ARG HD2  1 1 
       13 34638 2 1 88 ARG HD3  H   16.495  14.635 -16.921 1.00 . B B .  331 ARG HD3  1 1 
       13 34639 2 1 88 ARG HE   H   18.405  16.039 -18.403 1.00 . B B .  331 ARG HE   1 1 
       13 34640 2 1 88 ARG HG2  H   17.764  13.899 -19.020 1.00 . B B .  331 ARG HG2  1 1 
       13 34641 2 1 88 ARG HG3  H   16.514  14.760 -19.918 1.00 . B B .  331 ARG HG3  1 1 
       13 34642 2 1 88 ARG HH11 H   16.074  16.565 -15.843 1.00 . B B .  331 ARG HH11 1 1 
       13 34643 2 1 88 ARG HH12 H   16.970  17.868 -15.126 1.00 . B B .  331 ARG HH12 1 1 
       13 34644 2 1 88 ARG HH21 H   19.578  17.763 -17.468 1.00 . B B .  331 ARG HH21 1 1 
       13 34645 2 1 88 ARG HH22 H   18.956  18.559 -16.055 1.00 . B B .  331 ARG HH22 1 1 
       13 34646 2 1 88 ARG N    N   15.790  12.339 -16.501 1.00 . B B .  331 ARG N    1 1 
       13 34647 2 1 88 ARG NE   N   17.694  16.120 -17.726 1.00 . B B .  331 ARG NE   1 1 
       13 34648 2 1 88 ARG NH1  N   16.877  17.171 -15.842 1.00 . B B .  331 ARG NH1  1 1 
       13 34649 2 1 88 ARG NH2  N   18.864  17.853 -16.767 1.00 . B B .  331 ARG NH2  1 1 
       13 34650 2 1 88 ARG O    O   18.374  11.439 -18.845 1.00 . B B .  331 ARG O    1 1 
       13 34651 2 1 89 LEU C    C   20.287  10.596 -16.678 1.00 . B B .  332 LEU C    1 1 
       13 34652 2 1 89 LEU CA   C   19.864  12.055 -16.593 1.00 . B B .  332 LEU CA   1 1 
       13 34653 2 1 89 LEU CB   C   20.352  12.666 -15.276 1.00 . B B .  332 LEU CB   1 1 
       13 34654 2 1 89 LEU CD1  C   20.823  14.687 -13.876 1.00 . B B .  332 LEU CD1  1 1 
       13 34655 2 1 89 LEU CD2  C   20.923  14.855 -16.363 1.00 . B B .  332 LEU CD2  1 1 
       13 34656 2 1 89 LEU CG   C   20.233  14.189 -15.183 1.00 . B B .  332 LEU CG   1 1 
       13 34657 2 1 89 LEU H    H   17.893  12.488 -15.955 1.00 . B B .  332 LEU H    1 1 
       13 34658 2 1 89 LEU HA   H   20.310  12.592 -17.414 1.00 . B B .  332 LEU HA   1 1 
       13 34659 2 1 89 LEU HB2  H   19.778  12.234 -14.469 1.00 . B B .  332 LEU HB2  1 1 
       13 34660 2 1 89 LEU HB3  H   21.389  12.399 -15.139 1.00 . B B .  332 LEU HB3  1 1 
       13 34661 2 1 89 LEU HD11 H   20.392  14.133 -13.054 1.00 . B B .  332 LEU HD11 1 1 
       13 34662 2 1 89 LEU HD12 H   21.893  14.540 -13.887 1.00 . B B .  332 LEU HD12 1 1 
       13 34663 2 1 89 LEU HD13 H   20.602  15.736 -13.760 1.00 . B B .  332 LEU HD13 1 1 
       13 34664 2 1 89 LEU HD21 H   21.947  14.512 -16.424 1.00 . B B .  332 LEU HD21 1 1 
       13 34665 2 1 89 LEU HD22 H   20.403  14.598 -17.273 1.00 . B B .  332 LEU HD22 1 1 
       13 34666 2 1 89 LEU HD23 H   20.909  15.927 -16.229 1.00 . B B .  332 LEU HD23 1 1 
       13 34667 2 1 89 LEU HG   H   19.188  14.465 -15.204 1.00 . B B .  332 LEU HG   1 1 
       13 34668 2 1 89 LEU N    N   18.415  12.167 -16.715 1.00 . B B .  332 LEU N    1 1 
       13 34669 2 1 89 LEU O    O   19.641   9.715 -16.101 1.00 . B B .  332 LEU O    1 1 
       13 34670 2 1 90 ARG C    C   22.756   8.581 -16.412 1.00 . B B .  333 ARG C    1 1 
       13 34671 2 1 90 ARG CA   C   21.880   9.005 -17.585 1.00 . B B .  333 ARG CA   1 1 
       13 34672 2 1 90 ARG CB   C   22.681   8.924 -18.890 1.00 . B B .  333 ARG CB   1 1 
       13 34673 2 1 90 ARG CD   C   20.672   9.225 -20.375 1.00 . B B .  333 ARG CD   1 1 
       13 34674 2 1 90 ARG CG   C   22.071   9.710 -20.043 1.00 . B B .  333 ARG CG   1 1 
       13 34675 2 1 90 ARG CZ   C   18.797   9.856 -21.847 1.00 . B B .  333 ARG CZ   1 1 
       13 34676 2 1 90 ARG H    H   21.861  11.109 -17.785 1.00 . B B .  333 ARG H    1 1 
       13 34677 2 1 90 ARG HA   H   21.035   8.336 -17.649 1.00 . B B .  333 ARG HA   1 1 
       13 34678 2 1 90 ARG HB2  H   23.673   9.305 -18.710 1.00 . B B .  333 ARG HB2  1 1 
       13 34679 2 1 90 ARG HB3  H   22.752   7.887 -19.190 1.00 . B B .  333 ARG HB3  1 1 
       13 34680 2 1 90 ARG HD2  H   20.739   8.230 -20.788 1.00 . B B .  333 ARG HD2  1 1 
       13 34681 2 1 90 ARG HD3  H   20.090   9.200 -19.466 1.00 . B B .  333 ARG HD3  1 1 
       13 34682 2 1 90 ARG HE   H   20.482  10.909 -21.621 1.00 . B B .  333 ARG HE   1 1 
       13 34683 2 1 90 ARG HG2  H   22.023  10.753 -19.767 1.00 . B B .  333 ARG HG2  1 1 
       13 34684 2 1 90 ARG HG3  H   22.700   9.597 -20.915 1.00 . B B .  333 ARG HG3  1 1 
       13 34685 2 1 90 ARG HH11 H   18.543   8.097 -20.872 1.00 . B B .  333 ARG HH11 1 1 
       13 34686 2 1 90 ARG HH12 H   17.230   8.573 -21.895 1.00 . B B .  333 ARG HH12 1 1 
       13 34687 2 1 90 ARG HH21 H   18.755  11.542 -22.965 1.00 . B B .  333 ARG HH21 1 1 
       13 34688 2 1 90 ARG HH22 H   17.341  10.541 -23.080 1.00 . B B .  333 ARG HH22 1 1 
       13 34689 2 1 90 ARG N    N   21.373  10.353 -17.391 1.00 . B B .  333 ARG N    1 1 
       13 34690 2 1 90 ARG NE   N   20.004  10.095 -21.340 1.00 . B B .  333 ARG NE   1 1 
       13 34691 2 1 90 ARG NH1  N   18.136   8.755 -21.506 1.00 . B B .  333 ARG NH1  1 1 
       13 34692 2 1 90 ARG NH2  N   18.252  10.715 -22.698 1.00 . B B .  333 ARG NH2  1 1 
       13 34693 2 1 90 ARG O    O   23.006   9.363 -15.498 1.00 . B B .  333 ARG O    1 1 
       13 34694 2 1 91 LYS C    C   25.511   7.234 -15.621 1.00 . B B .  334 LYS C    1 1 
       13 34695 2 1 91 LYS CA   C   24.068   6.804 -15.397 1.00 . B B .  334 LYS CA   1 1 
       13 34696 2 1 91 LYS CB   C   23.975   5.279 -15.351 1.00 . B B .  334 LYS CB   1 1 
       13 34697 2 1 91 LYS CD   C   23.098   4.907 -13.030 1.00 . B B .  334 LYS CD   1 1 
       13 34698 2 1 91 LYS CE   C   21.996   4.289 -12.191 1.00 . B B .  334 LYS CE   1 1 
       13 34699 2 1 91 LYS CG   C   22.815   4.767 -14.517 1.00 . B B .  334 LYS CG   1 1 
       13 34700 2 1 91 LYS H    H   22.961   6.758 -17.195 1.00 . B B .  334 LYS H    1 1 
       13 34701 2 1 91 LYS HA   H   23.728   7.209 -14.458 1.00 . B B .  334 LYS HA   1 1 
       13 34702 2 1 91 LYS HB2  H   23.861   4.905 -16.357 1.00 . B B .  334 LYS HB2  1 1 
       13 34703 2 1 91 LYS HB3  H   24.890   4.887 -14.933 1.00 . B B .  334 LYS HB3  1 1 
       13 34704 2 1 91 LYS HD2  H   24.032   4.411 -12.803 1.00 . B B .  334 LYS HD2  1 1 
       13 34705 2 1 91 LYS HD3  H   23.178   5.957 -12.788 1.00 . B B .  334 LYS HD3  1 1 
       13 34706 2 1 91 LYS HE2  H   21.125   4.924 -12.245 1.00 . B B .  334 LYS HE2  1 1 
       13 34707 2 1 91 LYS HE3  H   21.758   3.315 -12.595 1.00 . B B .  334 LYS HE3  1 1 
       13 34708 2 1 91 LYS HG2  H   21.929   5.334 -14.760 1.00 . B B .  334 LYS HG2  1 1 
       13 34709 2 1 91 LYS HG3  H   22.652   3.725 -14.747 1.00 . B B .  334 LYS HG3  1 1 
       13 34710 2 1 91 LYS HZ1  H   22.633   5.067 -10.363 1.00 . B B .  334 LYS HZ1  1 1 
       13 34711 2 1 91 LYS HZ2  H   21.620   3.723 -10.219 1.00 . B B .  334 LYS HZ2  1 1 
       13 34712 2 1 91 LYS HZ3  H   23.231   3.522 -10.693 1.00 . B B .  334 LYS HZ3  1 1 
       13 34713 2 1 91 LYS N    N   23.212   7.337 -16.447 1.00 . B B .  334 LYS N    1 1 
       13 34714 2 1 91 LYS NZ   N   22.397   4.141 -10.769 1.00 . B B .  334 LYS NZ   1 1 
       13 34715 2 1 91 LYS O    O   26.343   7.132 -14.722 1.00 . B B .  334 LYS O    1 1 
       13 34716 2 1 92 GLN C    C   28.163   7.071 -17.041 1.00 . B B .  335 GLN C    1 1 
       13 34717 2 1 92 GLN CA   C   27.120   8.179 -17.214 1.00 . B B .  335 GLN CA   1 1 
       13 34718 2 1 92 GLN CB   C   27.505   9.416 -16.396 1.00 . B B .  335 GLN CB   1 1 
       13 34719 2 1 92 GLN CD   C   26.502  11.517 -15.399 1.00 . B B .  335 GLN CD   1 1 
       13 34720 2 1 92 GLN CG   C   26.561  10.592 -16.600 1.00 . B B .  335 GLN CG   1 1 
       13 34721 2 1 92 GLN H    H   25.065   7.776 -17.487 1.00 . B B .  335 GLN H    1 1 
       13 34722 2 1 92 GLN HA   H   27.082   8.450 -18.260 1.00 . B B .  335 GLN HA   1 1 
       13 34723 2 1 92 GLN HB2  H   27.501   9.159 -15.347 1.00 . B B .  335 GLN HB2  1 1 
       13 34724 2 1 92 GLN HB3  H   28.500   9.727 -16.679 1.00 . B B .  335 GLN HB3  1 1 
       13 34725 2 1 92 GLN HE21 H   24.596  11.931 -15.791 1.00 . B B .  335 GLN HE21 1 1 
       13 34726 2 1 92 GLN HE22 H   25.267  12.709 -14.400 1.00 . B B .  335 GLN HE22 1 1 
       13 34727 2 1 92 GLN HG2  H   26.897  11.162 -17.450 1.00 . B B .  335 GLN HG2  1 1 
       13 34728 2 1 92 GLN HG3  H   25.569  10.209 -16.792 1.00 . B B .  335 GLN HG3  1 1 
       13 34729 2 1 92 GLN N    N   25.786   7.717 -16.831 1.00 . B B .  335 GLN N    1 1 
       13 34730 2 1 92 GLN NE2  N   25.340  12.115 -15.175 1.00 . B B .  335 GLN NE2  1 1 
       13 34731 2 1 92 GLN O    O   27.840   5.879 -17.128 1.00 . B B .  335 GLN O    1 1 
       13 34732 2 1 92 GLN OE1  O   27.485  11.689 -14.675 1.00 . B B .  335 GLN OE1  1 1 
       13 34733 3 2  1 ZN  ZN   ZN -14.976  -0.592   1.421 1.00 . C A . 1336 ZN  ZN   1 1 
       13 34734 4 2  1 ZN  ZN   ZN  -8.445 -11.246  -4.835 1.00 . D A . 1337 ZN  ZN   1 1 
       13 34735 5 2  1 ZN  ZN   ZN  13.661  -2.182  -2.403 1.00 . E B . 1336 ZN  ZN   1 1 
       13 34736 6 2  1 ZN  ZN   ZN   6.671  -8.976   7.671 1.00 . F B . 1337 ZN  ZN   1 1 
       14 34737 1 1  1 GLY C    C  -16.229  12.735 -17.763 1.00 . A A .  244 GLY C    1 1 
       14 34738 1 1  1 GLY CA   C  -15.891  12.867 -19.234 1.00 . A A .  244 GLY CA   1 1 
       14 34739 1 1  1 GLY HA2  H  -14.964  12.348 -19.430 1.00 . A A .  244 GLY HA2  1 1 
       14 34740 1 1  1 GLY HA3  H  -15.764  13.913 -19.474 1.00 . A A .  244 GLY HA3  1 1 
       14 34741 1 1  1 GLY N    N  -16.953  12.299 -20.097 1.00 . A A .  244 GLY N    1 1 
       14 34742 1 1  1 GLY O    O  -17.378  12.939 -17.376 1.00 . A A .  244 GLY O    1 1 
       14 34743 1 1  2 PRO C    C  -15.319  13.533 -14.719 1.00 . A A .  245 PRO C    1 1 
       14 34744 1 1  2 PRO CA   C  -15.468  12.226 -15.484 1.00 . A A .  245 PRO CA   1 1 
       14 34745 1 1  2 PRO CB   C  -14.357  11.270 -15.071 1.00 . A A .  245 PRO CB   1 1 
       14 34746 1 1  2 PRO CD   C  -13.850  12.111 -17.287 1.00 . A A .  245 PRO CD   1 1 
       14 34747 1 1  2 PRO CG   C  -13.246  11.493 -16.047 1.00 . A A .  245 PRO CG   1 1 
       14 34748 1 1  2 PRO HA   H  -16.428  11.784 -15.272 1.00 . A A .  245 PRO HA   1 1 
       14 34749 1 1  2 PRO HB2  H  -14.038  11.511 -14.056 1.00 . A A .  245 PRO HB2  1 1 
       14 34750 1 1  2 PRO HB3  H  -14.700  10.252 -15.125 1.00 . A A .  245 PRO HB3  1 1 
       14 34751 1 1  2 PRO HD2  H  -13.338  13.028 -17.537 1.00 . A A .  245 PRO HD2  1 1 
       14 34752 1 1  2 PRO HD3  H  -13.802  11.416 -18.111 1.00 . A A .  245 PRO HD3  1 1 
       14 34753 1 1  2 PRO HG2  H  -12.514  12.162 -15.615 1.00 . A A .  245 PRO HG2  1 1 
       14 34754 1 1  2 PRO HG3  H  -12.787  10.549 -16.294 1.00 . A A .  245 PRO HG3  1 1 
       14 34755 1 1  2 PRO N    N  -15.251  12.384 -16.916 1.00 . A A .  245 PRO N    1 1 
       14 34756 1 1  2 PRO O    O  -15.199  14.609 -15.308 1.00 . A A .  245 PRO O    1 1 
       14 34757 1 1  3 LEU C    C  -13.885  14.411 -11.732 1.00 . A A .  246 LEU C    1 1 
       14 34758 1 1  3 LEU CA   C  -15.169  14.563 -12.532 1.00 . A A .  246 LEU CA   1 1 
       14 34759 1 1  3 LEU CB   C  -16.371  14.701 -11.585 1.00 . A A .  246 LEU CB   1 1 
       14 34760 1 1  3 LEU CD1  C  -17.209  16.702 -12.859 1.00 . A A .  246 LEU CD1  1 1 
       14 34761 1 1  3 LEU CD2  C  -18.343  14.488 -13.134 1.00 . A A .  246 LEU CD2  1 1 
       14 34762 1 1  3 LEU CG   C  -17.604  15.404 -12.170 1.00 . A A .  246 LEU CG   1 1 
       14 34763 1 1  3 LEU H    H  -15.429  12.531 -13.001 1.00 . A A .  246 LEU H    1 1 
       14 34764 1 1  3 LEU HA   H  -15.094  15.448 -13.148 1.00 . A A .  246 LEU HA   1 1 
       14 34765 1 1  3 LEU HB2  H  -16.667  13.712 -11.271 1.00 . A A .  246 LEU HB2  1 1 
       14 34766 1 1  3 LEU HB3  H  -16.052  15.254 -10.713 1.00 . A A .  246 LEU HB3  1 1 
       14 34767 1 1  3 LEU HD11 H  -16.561  17.271 -12.210 1.00 . A A .  246 LEU HD11 1 1 
       14 34768 1 1  3 LEU HD12 H  -16.688  16.476 -13.781 1.00 . A A .  246 LEU HD12 1 1 
       14 34769 1 1  3 LEU HD13 H  -18.094  17.279 -13.079 1.00 . A A .  246 LEU HD13 1 1 
       14 34770 1 1  3 LEU HD21 H  -18.655  13.596 -12.612 1.00 . A A .  246 LEU HD21 1 1 
       14 34771 1 1  3 LEU HD22 H  -19.209  15.000 -13.523 1.00 . A A .  246 LEU HD22 1 1 
       14 34772 1 1  3 LEU HD23 H  -17.684  14.219 -13.948 1.00 . A A .  246 LEU HD23 1 1 
       14 34773 1 1  3 LEU HG   H  -18.281  15.653 -11.365 1.00 . A A .  246 LEU HG   1 1 
       14 34774 1 1  3 LEU N    N  -15.324  13.420 -13.402 1.00 . A A .  246 LEU N    1 1 
       14 34775 1 1  3 LEU O    O  -13.140  13.444 -11.918 1.00 . A A .  246 LEU O    1 1 
       14 34776 1 1  4 GLY C    C  -11.557  16.513 -10.213 1.00 . A A .  247 GLY C    1 1 
       14 34777 1 1  4 GLY CA   C  -12.433  15.291 -10.037 1.00 . A A .  247 GLY CA   1 1 
       14 34778 1 1  4 GLY H    H  -14.273  16.080 -10.722 1.00 . A A .  247 GLY H    1 1 
       14 34779 1 1  4 GLY HA2  H  -12.714  15.209  -8.999 1.00 . A A .  247 GLY HA2  1 1 
       14 34780 1 1  4 GLY HA3  H  -11.865  14.416 -10.315 1.00 . A A .  247 GLY HA3  1 1 
       14 34781 1 1  4 GLY N    N  -13.630  15.348 -10.845 1.00 . A A .  247 GLY N    1 1 
       14 34782 1 1  4 GLY O    O  -10.571  16.682  -9.498 1.00 . A A .  247 GLY O    1 1 
       14 34783 1 1  5 SER C    C  -11.186  19.519 -10.237 1.00 . A A .  248 SER C    1 1 
       14 34784 1 1  5 SER CA   C  -11.158  18.578 -11.441 1.00 . A A .  248 SER CA   1 1 
       14 34785 1 1  5 SER CB   C  -11.730  19.272 -12.675 1.00 . A A .  248 SER CB   1 1 
       14 34786 1 1  5 SER H    H  -12.702  17.166 -11.716 1.00 . A A .  248 SER H    1 1 
       14 34787 1 1  5 SER HA   H  -10.138  18.295 -11.637 1.00 . A A .  248 SER HA   1 1 
       14 34788 1 1  5 SER HB2  H  -12.555  19.905 -12.382 1.00 . A A .  248 SER HB2  1 1 
       14 34789 1 1  5 SER HB3  H  -10.960  19.872 -13.140 1.00 . A A .  248 SER HB3  1 1 
       14 34790 1 1  5 SER HG   H  -11.788  18.484 -14.472 1.00 . A A .  248 SER HG   1 1 
       14 34791 1 1  5 SER N    N  -11.914  17.365 -11.169 1.00 . A A .  248 SER N    1 1 
       14 34792 1 1  5 SER O    O  -10.149  19.852  -9.667 1.00 . A A .  248 SER O    1 1 
       14 34793 1 1  5 SER OG   O  -12.198  18.316 -13.616 1.00 . A A .  248 SER OG   1 1 
       14 34794 1 1  6 GLU C    C  -13.169  20.059  -7.555 1.00 . A A .  249 GLU C    1 1 
       14 34795 1 1  6 GLU CA   C  -12.556  20.827  -8.715 1.00 . A A .  249 GLU CA   1 1 
       14 34796 1 1  6 GLU CB   C  -13.437  22.022  -9.083 1.00 . A A .  249 GLU CB   1 1 
       14 34797 1 1  6 GLU CD   C  -14.552  22.005 -11.341 1.00 . A A .  249 GLU CD   1 1 
       14 34798 1 1  6 GLU CG   C  -14.674  21.649  -9.878 1.00 . A A .  249 GLU CG   1 1 
       14 34799 1 1  6 GLU H    H  -13.177  19.658 -10.364 1.00 . A A .  249 GLU H    1 1 
       14 34800 1 1  6 GLU HA   H  -11.579  21.181  -8.424 1.00 . A A .  249 GLU HA   1 1 
       14 34801 1 1  6 GLU HB2  H  -13.754  22.509  -8.172 1.00 . A A .  249 GLU HB2  1 1 
       14 34802 1 1  6 GLU HB3  H  -12.853  22.717  -9.667 1.00 . A A .  249 GLU HB3  1 1 
       14 34803 1 1  6 GLU HG2  H  -14.830  20.582  -9.797 1.00 . A A .  249 GLU HG2  1 1 
       14 34804 1 1  6 GLU HG3  H  -15.524  22.171  -9.464 1.00 . A A .  249 GLU HG3  1 1 
       14 34805 1 1  6 GLU N    N  -12.386  19.941  -9.858 1.00 . A A .  249 GLU N    1 1 
       14 34806 1 1  6 GLU O    O  -13.502  20.627  -6.513 1.00 . A A .  249 GLU O    1 1 
       14 34807 1 1  6 GLU OE1  O  -14.622  23.207 -11.675 1.00 . A A .  249 GLU OE1  1 1 
       14 34808 1 1  6 GLU OE2  O  -14.390  21.088 -12.168 1.00 . A A .  249 GLU OE2  1 1 
       14 34809 1 1  7 ASP C    C  -12.769  17.196  -5.957 1.00 . A A .  250 ASP C    1 1 
       14 34810 1 1  7 ASP CA   C  -13.877  17.887  -6.736 1.00 . A A .  250 ASP CA   1 1 
       14 34811 1 1  7 ASP CB   C  -14.784  16.829  -7.378 1.00 . A A .  250 ASP CB   1 1 
       14 34812 1 1  7 ASP CG   C  -15.680  17.391  -8.463 1.00 . A A .  250 ASP CG   1 1 
       14 34813 1 1  7 ASP H    H  -13.024  18.372  -8.600 1.00 . A A .  250 ASP H    1 1 
       14 34814 1 1  7 ASP HA   H  -14.461  18.491  -6.057 1.00 . A A .  250 ASP HA   1 1 
       14 34815 1 1  7 ASP HB2  H  -14.169  16.057  -7.812 1.00 . A A .  250 ASP HB2  1 1 
       14 34816 1 1  7 ASP HB3  H  -15.408  16.396  -6.612 1.00 . A A .  250 ASP HB3  1 1 
       14 34817 1 1  7 ASP N    N  -13.311  18.759  -7.748 1.00 . A A .  250 ASP N    1 1 
       14 34818 1 1  7 ASP O    O  -11.606  17.600  -6.010 1.00 . A A .  250 ASP O    1 1 
       14 34819 1 1  7 ASP OD1  O  -16.784  17.881  -8.134 1.00 . A A .  250 ASP OD1  1 1 
       14 34820 1 1  7 ASP OD2  O  -15.282  17.343  -9.649 1.00 . A A .  250 ASP OD2  1 1 
       14 34821 1 1  8 ASP C    C  -12.197  13.917  -4.920 1.00 . A A .  251 ASP C    1 1 
       14 34822 1 1  8 ASP CA   C  -12.200  15.372  -4.448 1.00 . A A .  251 ASP CA   1 1 
       14 34823 1 1  8 ASP CB   C  -12.547  15.452  -2.952 1.00 . A A .  251 ASP CB   1 1 
       14 34824 1 1  8 ASP CG   C  -14.046  15.462  -2.669 1.00 . A A .  251 ASP CG   1 1 
       14 34825 1 1  8 ASP H    H  -14.087  15.894  -5.230 1.00 . A A .  251 ASP H    1 1 
       14 34826 1 1  8 ASP HA   H  -11.214  15.788  -4.602 1.00 . A A .  251 ASP HA   1 1 
       14 34827 1 1  8 ASP HB2  H  -12.116  14.601  -2.446 1.00 . A A .  251 ASP HB2  1 1 
       14 34828 1 1  8 ASP HB3  H  -12.118  16.357  -2.545 1.00 . A A .  251 ASP HB3  1 1 
       14 34829 1 1  8 ASP N    N  -13.139  16.152  -5.239 1.00 . A A .  251 ASP N    1 1 
       14 34830 1 1  8 ASP O    O  -12.881  13.062  -4.354 1.00 . A A .  251 ASP O    1 1 
       14 34831 1 1  8 ASP OD1  O  -14.840  15.047  -3.543 1.00 . A A .  251 ASP OD1  1 1 
       14 34832 1 1  8 ASP OD2  O  -14.442  15.890  -1.563 1.00 . A A .  251 ASP OD2  1 1 
       14 34833 1 1  9 PRO C    C  -10.451  11.342  -5.735 1.00 . A A .  252 PRO C    1 1 
       14 34834 1 1  9 PRO CA   C  -11.360  12.268  -6.537 1.00 . A A .  252 PRO CA   1 1 
       14 34835 1 1  9 PRO CB   C  -10.786  12.509  -7.929 1.00 . A A .  252 PRO CB   1 1 
       14 34836 1 1  9 PRO CD   C  -10.554  14.559  -6.707 1.00 . A A .  252 PRO CD   1 1 
       14 34837 1 1  9 PRO CG   C   -9.925  13.713  -7.783 1.00 . A A .  252 PRO CG   1 1 
       14 34838 1 1  9 PRO HA   H  -12.339  11.824  -6.620 1.00 . A A .  252 PRO HA   1 1 
       14 34839 1 1  9 PRO HB2  H  -10.207  11.651  -8.244 1.00 . A A .  252 PRO HB2  1 1 
       14 34840 1 1  9 PRO HB3  H  -11.582  12.706  -8.630 1.00 . A A .  252 PRO HB3  1 1 
       14 34841 1 1  9 PRO HD2  H   -9.795  14.961  -6.053 1.00 . A A .  252 PRO HD2  1 1 
       14 34842 1 1  9 PRO HD3  H  -11.135  15.357  -7.147 1.00 . A A .  252 PRO HD3  1 1 
       14 34843 1 1  9 PRO HG2  H   -8.925  13.411  -7.490 1.00 . A A .  252 PRO HG2  1 1 
       14 34844 1 1  9 PRO HG3  H   -9.895  14.259  -8.711 1.00 . A A .  252 PRO HG3  1 1 
       14 34845 1 1  9 PRO N    N  -11.429  13.616  -5.978 1.00 . A A .  252 PRO N    1 1 
       14 34846 1 1  9 PRO O    O   -9.427  11.762  -5.194 1.00 . A A .  252 PRO O    1 1 
       14 34847 1 1 10 ILE C    C   -9.443   8.094  -5.925 1.00 . A A .  253 ILE C    1 1 
       14 34848 1 1 10 ILE CA   C  -10.058   9.086  -4.947 1.00 . A A .  253 ILE CA   1 1 
       14 34849 1 1 10 ILE CB   C  -10.912   8.307  -3.929 1.00 . A A .  253 ILE CB   1 1 
       14 34850 1 1 10 ILE CD1  C  -11.785   9.856  -2.064 1.00 . A A .  253 ILE CD1  1 1 
       14 34851 1 1 10 ILE CG1  C  -12.065   9.176  -3.391 1.00 . A A .  253 ILE CG1  1 1 
       14 34852 1 1 10 ILE CG2  C  -10.025   7.799  -2.799 1.00 . A A .  253 ILE CG2  1 1 
       14 34853 1 1 10 ILE H    H  -11.651   9.804  -6.130 1.00 . A A .  253 ILE H    1 1 
       14 34854 1 1 10 ILE HA   H   -9.269   9.599  -4.416 1.00 . A A .  253 ILE HA   1 1 
       14 34855 1 1 10 ILE HB   H  -11.326   7.449  -4.434 1.00 . A A .  253 ILE HB   1 1 
       14 34856 1 1 10 ILE HD11 H  -10.793  10.283  -2.081 1.00 . A A .  253 ILE HD11 1 1 
       14 34857 1 1 10 ILE HD12 H  -12.512  10.635  -1.899 1.00 . A A .  253 ILE HD12 1 1 
       14 34858 1 1 10 ILE HD13 H  -11.849   9.128  -1.269 1.00 . A A .  253 ILE HD13 1 1 
       14 34859 1 1 10 ILE N    N  -10.833  10.078  -5.671 1.00 . A A .  253 ILE N    1 1 
       14 34860 1 1 10 ILE O    O  -10.154   7.465  -6.710 1.00 . A A .  253 ILE O    1 1 
       14 34861 1 1 11 PRO C    C   -7.500   5.589  -6.362 1.00 . A A .  254 PRO C    1 1 
       14 34862 1 1 11 PRO CA   C   -7.390   7.053  -6.791 1.00 . A A .  254 PRO CA   1 1 
       14 34863 1 1 11 PRO CB   C   -5.953   7.538  -6.685 1.00 . A A .  254 PRO CB   1 1 
       14 34864 1 1 11 PRO CD   C   -7.210   8.741  -5.036 1.00 . A A .  254 PRO CD   1 1 
       14 34865 1 1 11 PRO CG   C   -5.845   8.207  -5.360 1.00 . A A .  254 PRO CG   1 1 
       14 34866 1 1 11 PRO HA   H   -7.728   7.147  -7.811 1.00 . A A .  254 PRO HA   1 1 
       14 34867 1 1 11 PRO HB2  H   -5.280   6.693  -6.744 1.00 . A A .  254 PRO HB2  1 1 
       14 34868 1 1 11 PRO HB3  H   -5.742   8.238  -7.471 1.00 . A A .  254 PRO HB3  1 1 
       14 34869 1 1 11 PRO HD2  H   -7.444   8.569  -3.996 1.00 . A A .  254 PRO HD2  1 1 
       14 34870 1 1 11 PRO HD3  H   -7.264   9.796  -5.264 1.00 . A A .  254 PRO HD3  1 1 
       14 34871 1 1 11 PRO HG2  H   -5.533   7.487  -4.613 1.00 . A A .  254 PRO HG2  1 1 
       14 34872 1 1 11 PRO HG3  H   -5.138   9.018  -5.417 1.00 . A A .  254 PRO HG3  1 1 
       14 34873 1 1 11 PRO N    N   -8.114   7.970  -5.907 1.00 . A A .  254 PRO N    1 1 
       14 34874 1 1 11 PRO O    O   -7.639   5.282  -5.172 1.00 . A A .  254 PRO O    1 1 
       14 34875 1 1 12 ASP C    C   -6.347   2.714  -6.240 1.00 . A A .  255 ASP C    1 1 
       14 34876 1 1 12 ASP CA   C   -7.501   3.243  -7.086 1.00 . A A .  255 ASP CA   1 1 
       14 34877 1 1 12 ASP CB   C   -7.609   2.468  -8.414 1.00 . A A .  255 ASP CB   1 1 
       14 34878 1 1 12 ASP CG   C   -6.300   1.848  -8.899 1.00 . A A .  255 ASP CG   1 1 
       14 34879 1 1 12 ASP H    H   -7.203   4.996  -8.249 1.00 . A A .  255 ASP H    1 1 
       14 34880 1 1 12 ASP HA   H   -8.416   3.095  -6.530 1.00 . A A .  255 ASP HA   1 1 
       14 34881 1 1 12 ASP HB2  H   -8.329   1.675  -8.293 1.00 . A A .  255 ASP HB2  1 1 
       14 34882 1 1 12 ASP HB3  H   -7.962   3.149  -9.176 1.00 . A A .  255 ASP HB3  1 1 
       14 34883 1 1 12 ASP N    N   -7.383   4.685  -7.336 1.00 . A A .  255 ASP N    1 1 
       14 34884 1 1 12 ASP O    O   -6.345   1.552  -5.849 1.00 . A A .  255 ASP O    1 1 
       14 34885 1 1 12 ASP OD1  O   -5.412   2.610  -9.336 1.00 . A A .  255 ASP OD1  1 1 
       14 34886 1 1 12 ASP OD2  O   -6.182   0.592  -8.900 1.00 . A A .  255 ASP OD2  1 1 
       14 34887 1 1 13 GLU C    C   -4.556   3.285  -3.637 1.00 . A A .  256 GLU C    1 1 
       14 34888 1 1 13 GLU CA   C   -4.247   3.171  -5.126 1.00 . A A .  256 GLU CA   1 1 
       14 34889 1 1 13 GLU CB   C   -3.012   3.997  -5.467 1.00 . A A .  256 GLU CB   1 1 
       14 34890 1 1 13 GLU CD   C   -2.948   6.194  -6.664 1.00 . A A .  256 GLU CD   1 1 
       14 34891 1 1 13 GLU CG   C   -3.208   5.497  -5.354 1.00 . A A .  256 GLU CG   1 1 
       14 34892 1 1 13 GLU H    H   -5.425   4.484  -6.293 1.00 . A A .  256 GLU H    1 1 
       14 34893 1 1 13 GLU HA   H   -4.040   2.139  -5.350 1.00 . A A .  256 GLU HA   1 1 
       14 34894 1 1 13 GLU HB2  H   -2.213   3.713  -4.803 1.00 . A A .  256 GLU HB2  1 1 
       14 34895 1 1 13 GLU HB3  H   -2.717   3.776  -6.481 1.00 . A A .  256 GLU HB3  1 1 
       14 34896 1 1 13 GLU HG2  H   -4.225   5.696  -5.049 1.00 . A A .  256 GLU HG2  1 1 
       14 34897 1 1 13 GLU HG3  H   -2.526   5.884  -4.612 1.00 . A A .  256 GLU HG3  1 1 
       14 34898 1 1 13 GLU N    N   -5.383   3.571  -5.941 1.00 . A A .  256 GLU N    1 1 
       14 34899 1 1 13 GLU O    O   -3.720   2.943  -2.803 1.00 . A A .  256 GLU O    1 1 
       14 34900 1 1 13 GLU OE1  O   -3.609   5.845  -7.660 1.00 . A A .  256 GLU OE1  1 1 
       14 34901 1 1 13 GLU OE2  O   -2.086   7.092  -6.709 1.00 . A A .  256 GLU OE2  1 1 
       14 34902 1 1 14 LEU C    C   -7.652   3.963  -1.777 1.00 . A A .  257 LEU C    1 1 
       14 34903 1 1 14 LEU CA   C   -6.142   3.882  -1.901 1.00 . A A .  257 LEU CA   1 1 
       14 34904 1 1 14 LEU CB   C   -5.468   5.094  -1.242 1.00 . A A .  257 LEU CB   1 1 
       14 34905 1 1 14 LEU CD1  C   -6.619   7.303  -1.493 1.00 . A A .  257 LEU CD1  1 1 
       14 34906 1 1 14 LEU CD2  C   -4.183   7.114  -1.970 1.00 . A A .  257 LEU CD2  1 1 
       14 34907 1 1 14 LEU CG   C   -5.525   6.402  -2.031 1.00 . A A .  257 LEU CG   1 1 
       14 34908 1 1 14 LEU H    H   -6.390   4.018  -4.003 1.00 . A A .  257 LEU H    1 1 
       14 34909 1 1 14 LEU HA   H   -5.809   2.988  -1.396 1.00 . A A .  257 LEU HA   1 1 
       14 34910 1 1 14 LEU HB2  H   -5.941   5.258  -0.287 1.00 . A A .  257 LEU HB2  1 1 
       14 34911 1 1 14 LEU HB3  H   -4.432   4.849  -1.071 1.00 . A A .  257 LEU HB3  1 1 
       14 34912 1 1 14 LEU HD11 H   -6.437   7.500  -0.446 1.00 . A A .  257 LEU HD11 1 1 
       14 34913 1 1 14 LEU HD12 H   -6.620   8.235  -2.041 1.00 . A A .  257 LEU HD12 1 1 
       14 34914 1 1 14 LEU HD13 H   -7.575   6.816  -1.608 1.00 . A A .  257 LEU HD13 1 1 
       14 34915 1 1 14 LEU HD21 H   -3.419   6.482  -2.399 1.00 . A A .  257 LEU HD21 1 1 
       14 34916 1 1 14 LEU HD22 H   -4.243   8.036  -2.527 1.00 . A A .  257 LEU HD22 1 1 
       14 34917 1 1 14 LEU HD23 H   -3.939   7.329  -0.940 1.00 . A A .  257 LEU HD23 1 1 
       14 34918 1 1 14 LEU HG   H   -5.745   6.186  -3.067 1.00 . A A .  257 LEU HG   1 1 
       14 34919 1 1 14 LEU N    N   -5.751   3.755  -3.299 1.00 . A A .  257 LEU N    1 1 
       14 34920 1 1 14 LEU O    O   -8.191   4.327  -0.733 1.00 . A A .  257 LEU O    1 1 
       14 34921 1 1 15 LEU C    C  -10.313   2.204  -2.928 1.00 . A A .  258 LEU C    1 1 
       14 34922 1 1 15 LEU CA   C   -9.771   3.635  -2.902 1.00 . A A .  258 LEU CA   1 1 
       14 34923 1 1 15 LEU CB   C  -10.239   4.412  -4.136 1.00 . A A .  258 LEU CB   1 1 
       14 34924 1 1 15 LEU CD1  C  -12.531   5.277  -4.607 1.00 . A A .  258 LEU CD1  1 1 
       14 34925 1 1 15 LEU CD2  C  -11.564   3.491  -6.041 1.00 . A A .  258 LEU CD2  1 1 
       14 34926 1 1 15 LEU CG   C  -11.628   4.059  -4.637 1.00 . A A .  258 LEU CG   1 1 
       14 34927 1 1 15 LEU H    H   -7.833   3.375  -3.671 1.00 . A A .  258 LEU H    1 1 
       14 34928 1 1 15 LEU HA   H  -10.130   4.132  -2.014 1.00 . A A .  258 LEU HA   1 1 
       14 34929 1 1 15 LEU HB2  H  -10.221   5.465  -3.899 1.00 . A A .  258 LEU HB2  1 1 
       14 34930 1 1 15 LEU HB3  H   -9.538   4.228  -4.934 1.00 . A A .  258 LEU HB3  1 1 
       14 34931 1 1 15 LEU HD11 H  -12.445   5.764  -3.647 1.00 . A A .  258 LEU HD11 1 1 
       14 34932 1 1 15 LEU HD12 H  -12.237   5.963  -5.388 1.00 . A A .  258 LEU HD12 1 1 
       14 34933 1 1 15 LEU HD13 H  -13.555   4.970  -4.765 1.00 . A A .  258 LEU HD13 1 1 
       14 34934 1 1 15 LEU HD21 H  -10.951   2.603  -6.042 1.00 . A A .  258 LEU HD21 1 1 
       14 34935 1 1 15 LEU HD22 H  -12.560   3.242  -6.370 1.00 . A A .  258 LEU HD22 1 1 
       14 34936 1 1 15 LEU HD23 H  -11.137   4.228  -6.703 1.00 . A A .  258 LEU HD23 1 1 
       14 34937 1 1 15 LEU HG   H  -12.044   3.306  -3.992 1.00 . A A .  258 LEU HG   1 1 
       14 34938 1 1 15 LEU N    N   -8.325   3.626  -2.861 1.00 . A A .  258 LEU N    1 1 
       14 34939 1 1 15 LEU O    O   -9.871   1.387  -3.737 1.00 . A A .  258 LEU O    1 1 
       14 34940 1 1 16 CYS C    C  -12.726   0.374  -3.211 1.00 . A A .  259 CYS C    1 1 
       14 34941 1 1 16 CYS CA   C  -11.859   0.581  -1.984 1.00 . A A .  259 CYS CA   1 1 
       14 34942 1 1 16 CYS CB   C  -12.706   0.421  -0.711 1.00 . A A .  259 CYS CB   1 1 
       14 34943 1 1 16 CYS H    H  -11.574   2.599  -1.420 1.00 . A A .  259 CYS H    1 1 
       14 34944 1 1 16 CYS HA   H  -11.065  -0.151  -1.981 1.00 . A A .  259 CYS HA   1 1 
       14 34945 1 1 16 CYS HB2  H  -12.066   0.528   0.149 1.00 . A A .  259 CYS HB2  1 1 
       14 34946 1 1 16 CYS HB3  H  -13.455   1.200  -0.691 1.00 . A A .  259 CYS HB3  1 1 
       14 34947 1 1 16 CYS N    N  -11.257   1.905  -2.040 1.00 . A A .  259 CYS N    1 1 
       14 34948 1 1 16 CYS O    O  -13.543   1.224  -3.555 1.00 . A A .  259 CYS O    1 1 
       14 34949 1 1 16 CYS SG   S  -13.562  -1.171  -0.553 1.00 . A A .  259 CYS SG   1 1 
       14 34950 1 1 17 LEU C    C  -14.715  -1.472  -4.692 1.00 . A A .  260 LEU C    1 1 
       14 34951 1 1 17 LEU CA   C  -13.300  -1.051  -5.072 1.00 . A A .  260 LEU CA   1 1 
       14 34952 1 1 17 LEU CB   C  -12.616  -2.170  -5.868 1.00 . A A .  260 LEU CB   1 1 
       14 34953 1 1 17 LEU CD1  C  -10.528  -3.424  -6.486 1.00 . A A .  260 LEU CD1  1 1 
       14 34954 1 1 17 LEU CD2  C  -10.497  -0.928  -6.396 1.00 . A A .  260 LEU CD2  1 1 
       14 34955 1 1 17 LEU CG   C  -11.083  -2.193  -5.788 1.00 . A A .  260 LEU CG   1 1 
       14 34956 1 1 17 LEU H    H  -11.855  -1.374  -3.566 1.00 . A A .  260 LEU H    1 1 
       14 34957 1 1 17 LEU HA   H  -13.348  -0.158  -5.680 1.00 . A A .  260 LEU HA   1 1 
       14 34958 1 1 17 LEU HB2  H  -12.987  -3.117  -5.504 1.00 . A A .  260 LEU HB2  1 1 
       14 34959 1 1 17 LEU HB3  H  -12.898  -2.067  -6.905 1.00 . A A .  260 LEU HB3  1 1 
       14 34960 1 1 17 LEU HD11 H  -11.212  -4.253  -6.362 1.00 . A A .  260 LEU HD11 1 1 
       14 34961 1 1 17 LEU HD12 H  -10.403  -3.216  -7.537 1.00 . A A .  260 LEU HD12 1 1 
       14 34962 1 1 17 LEU HD13 H   -9.571  -3.684  -6.054 1.00 . A A .  260 LEU HD13 1 1 
       14 34963 1 1 17 LEU HD21 H  -10.860  -0.068  -5.852 1.00 . A A .  260 LEU HD21 1 1 
       14 34964 1 1 17 LEU HD22 H   -9.421  -0.965  -6.336 1.00 . A A .  260 LEU HD22 1 1 
       14 34965 1 1 17 LEU HD23 H  -10.798  -0.852  -7.430 1.00 . A A .  260 LEU HD23 1 1 
       14 34966 1 1 17 LEU HG   H  -10.782  -2.237  -4.752 1.00 . A A .  260 LEU HG   1 1 
       14 34967 1 1 17 LEU N    N  -12.532  -0.743  -3.880 1.00 . A A .  260 LEU N    1 1 
       14 34968 1 1 17 LEU O    O  -15.680  -1.126  -5.366 1.00 . A A .  260 LEU O    1 1 
       14 34969 1 1 18 ILE C    C  -17.131  -1.607  -2.881 1.00 . A A .  261 ILE C    1 1 
       14 34970 1 1 18 ILE CA   C  -16.085  -2.702  -3.084 1.00 . A A .  261 ILE CA   1 1 
       14 34971 1 1 18 ILE CB   C  -15.882  -3.472  -1.766 1.00 . A A .  261 ILE CB   1 1 
       14 34972 1 1 18 ILE CD1  C  -14.354  -5.180  -0.638 1.00 . A A .  261 ILE CD1  1 1 
       14 34973 1 1 18 ILE CG1  C  -14.636  -4.360  -1.871 1.00 . A A .  261 ILE CG1  1 1 
       14 34974 1 1 18 ILE CG2  C  -17.117  -4.306  -1.447 1.00 . A A .  261 ILE CG2  1 1 
       14 34975 1 1 18 ILE H    H  -14.008  -2.334  -3.047 1.00 . A A .  261 ILE H    1 1 
       14 34976 1 1 18 ILE HA   H  -16.457  -3.398  -3.821 1.00 . A A .  261 ILE HA   1 1 
       14 34977 1 1 18 ILE HB   H  -15.741  -2.757  -0.969 1.00 . A A .  261 ILE HB   1 1 
       14 34978 1 1 18 ILE HD11 H  -15.245  -5.723  -0.357 1.00 . A A .  261 ILE HD11 1 1 
       14 34979 1 1 18 ILE HD12 H  -13.555  -5.876  -0.841 1.00 . A A .  261 ILE HD12 1 1 
       14 34980 1 1 18 ILE HD13 H  -14.062  -4.524   0.175 1.00 . A A .  261 ILE HD13 1 1 
       14 34981 1 1 18 ILE N    N  -14.815  -2.178  -3.575 1.00 . A A .  261 ILE N    1 1 
       14 34982 1 1 18 ILE O    O  -18.247  -1.713  -3.390 1.00 . A A .  261 ILE O    1 1 
       14 34983 1 1 19 CYS C    C  -17.414   1.708  -2.811 1.00 . A A .  262 CYS C    1 1 
       14 34984 1 1 19 CYS CA   C  -17.722   0.523  -1.907 1.00 . A A .  262 CYS CA   1 1 
       14 34985 1 1 19 CYS CB   C  -17.698   0.946  -0.439 1.00 . A A .  262 CYS CB   1 1 
       14 34986 1 1 19 CYS H    H  -15.887  -0.527  -1.737 1.00 . A A .  262 CYS H    1 1 
       14 34987 1 1 19 CYS HA   H  -18.710   0.156  -2.148 1.00 . A A .  262 CYS HA   1 1 
       14 34988 1 1 19 CYS HB2  H  -18.153   1.920  -0.347 1.00 . A A .  262 CYS HB2  1 1 
       14 34989 1 1 19 CYS HB3  H  -18.263   0.232   0.142 1.00 . A A .  262 CYS HB3  1 1 
       14 34990 1 1 19 CYS N    N  -16.783  -0.566  -2.141 1.00 . A A .  262 CYS N    1 1 
       14 34991 1 1 19 CYS O    O  -18.082   2.743  -2.741 1.00 . A A .  262 CYS O    1 1 
       14 34992 1 1 19 CYS SG   S  -16.045   1.047   0.272 1.00 . A A .  262 CYS SG   1 1 
       14 34993 1 1 20 LYS C    C  -15.631   3.890  -3.903 1.00 . A A .  263 LYS C    1 1 
       14 34994 1 1 20 LYS CA   C  -15.983   2.574  -4.606 1.00 . A A .  263 LYS CA   1 1 
       14 34995 1 1 20 LYS CB   C  -17.067   2.823  -5.652 1.00 . A A .  263 LYS CB   1 1 
       14 34996 1 1 20 LYS CD   C  -15.994   1.393  -7.416 1.00 . A A .  263 LYS CD   1 1 
       14 34997 1 1 20 LYS CE   C  -16.236   0.372  -8.515 1.00 . A A .  263 LYS CE   1 1 
       14 34998 1 1 20 LYS CG   C  -17.262   1.675  -6.627 1.00 . A A .  263 LYS CG   1 1 
       14 34999 1 1 20 LYS H    H  -15.950   0.663  -3.692 1.00 . A A .  263 LYS H    1 1 
       14 35000 1 1 20 LYS HA   H  -15.099   2.211  -5.108 1.00 . A A .  263 LYS HA   1 1 
       14 35001 1 1 20 LYS HB2  H  -18.004   2.996  -5.143 1.00 . A A .  263 LYS HB2  1 1 
       14 35002 1 1 20 LYS HB3  H  -16.806   3.703  -6.212 1.00 . A A .  263 LYS HB3  1 1 
       14 35003 1 1 20 LYS HD2  H  -15.649   2.312  -7.863 1.00 . A A .  263 LYS HD2  1 1 
       14 35004 1 1 20 LYS HD3  H  -15.240   1.012  -6.743 1.00 . A A .  263 LYS HD3  1 1 
       14 35005 1 1 20 LYS HE2  H  -15.310   0.205  -9.044 1.00 . A A .  263 LYS HE2  1 1 
       14 35006 1 1 20 LYS HE3  H  -16.560  -0.552  -8.062 1.00 . A A .  263 LYS HE3  1 1 
       14 35007 1 1 20 LYS HG2  H  -17.536   0.787  -6.077 1.00 . A A .  263 LYS HG2  1 1 
       14 35008 1 1 20 LYS HG3  H  -18.049   1.932  -7.315 1.00 . A A .  263 LYS HG3  1 1 
       14 35009 1 1 20 LYS HZ1  H  -17.066   1.793  -9.800 1.00 . A A .  263 LYS HZ1  1 1 
       14 35010 1 1 20 LYS HZ2  H  -17.294   0.195 -10.303 1.00 . A A .  263 LYS HZ2  1 1 
       14 35011 1 1 20 LYS HZ3  H  -18.213   0.815  -9.026 1.00 . A A .  263 LYS HZ3  1 1 
       14 35012 1 1 20 LYS N    N  -16.410   1.534  -3.671 1.00 . A A .  263 LYS N    1 1 
       14 35013 1 1 20 LYS NZ   N  -17.271   0.826  -9.479 1.00 . A A .  263 LYS NZ   1 1 
       14 35014 1 1 20 LYS O    O  -15.848   4.972  -4.459 1.00 . A A .  263 LYS O    1 1 
       14 35015 1 1 21 ASP C    C  -13.473   4.705  -1.075 1.00 . A A .  264 ASP C    1 1 
       14 35016 1 1 21 ASP CA   C  -14.699   4.994  -1.937 1.00 . A A .  264 ASP CA   1 1 
       14 35017 1 1 21 ASP CB   C  -15.850   5.494  -1.056 1.00 . A A .  264 ASP CB   1 1 
       14 35018 1 1 21 ASP CG   C  -15.603   6.895  -0.528 1.00 . A A .  264 ASP CG   1 1 
       14 35019 1 1 21 ASP H    H  -14.938   2.915  -2.302 1.00 . A A .  264 ASP H    1 1 
       14 35020 1 1 21 ASP HA   H  -14.447   5.764  -2.650 1.00 . A A .  264 ASP HA   1 1 
       14 35021 1 1 21 ASP HB2  H  -16.764   5.503  -1.632 1.00 . A A .  264 ASP HB2  1 1 
       14 35022 1 1 21 ASP HB3  H  -15.967   4.830  -0.214 1.00 . A A .  264 ASP HB3  1 1 
       14 35023 1 1 21 ASP N    N  -15.090   3.802  -2.694 1.00 . A A .  264 ASP N    1 1 
       14 35024 1 1 21 ASP O    O  -13.079   3.552  -0.912 1.00 . A A .  264 ASP O    1 1 
       14 35025 1 1 21 ASP OD1  O  -14.976   7.702  -1.245 1.00 . A A .  264 ASP OD1  1 1 
       14 35026 1 1 21 ASP OD2  O  -16.031   7.200   0.606 1.00 . A A .  264 ASP OD2  1 1 
       14 35027 1 1 22 ILE C    C  -12.016   4.866   1.585 1.00 . A A .  265 ILE C    1 1 
       14 35028 1 1 22 ILE CA   C  -11.679   5.627   0.295 1.00 . A A .  265 ILE CA   1 1 
       14 35029 1 1 22 ILE CB   C  -11.066   7.008   0.641 1.00 . A A .  265 ILE CB   1 1 
       14 35030 1 1 22 ILE CD1  C   -8.891   8.176   1.251 1.00 . A A .  265 ILE CD1  1 1 
       14 35031 1 1 22 ILE CG1  C   -9.559   6.873   0.880 1.00 . A A .  265 ILE CG1  1 1 
       14 35032 1 1 22 ILE CG2  C  -11.747   7.628   1.853 1.00 . A A .  265 ILE CG2  1 1 
       14 35033 1 1 22 ILE H    H  -13.199   6.653  -0.772 1.00 . A A .  265 ILE H    1 1 
       14 35034 1 1 22 ILE HA   H  -10.943   5.057  -0.251 1.00 . A A .  265 ILE HA   1 1 
       14 35035 1 1 22 ILE HB   H  -11.230   7.666  -0.199 1.00 . A A .  265 ILE HB   1 1 
       14 35036 1 1 22 ILE HD11 H   -9.353   8.573   2.143 1.00 . A A .  265 ILE HD11 1 1 
       14 35037 1 1 22 ILE HD12 H   -7.841   8.003   1.437 1.00 . A A .  265 ILE HD12 1 1 
       14 35038 1 1 22 ILE HD13 H   -9.004   8.880   0.442 1.00 . A A .  265 ILE HD13 1 1 
       14 35039 1 1 22 ILE N    N  -12.855   5.759  -0.559 1.00 . A A .  265 ILE N    1 1 
       14 35040 1 1 22 ILE O    O  -13.174   4.820   2.006 1.00 . A A .  265 ILE O    1 1 
       14 35041 1 1 23 MET C    C  -10.069   3.761   4.417 1.00 . A A .  266 MET C    1 1 
       14 35042 1 1 23 MET CA   C  -11.200   3.525   3.442 1.00 . A A .  266 MET CA   1 1 
       14 35043 1 1 23 MET CB   C  -11.304   2.030   3.156 1.00 . A A .  266 MET CB   1 1 
       14 35044 1 1 23 MET CE   C   -8.553   1.038   0.201 1.00 . A A .  266 MET CE   1 1 
       14 35045 1 1 23 MET CG   C  -10.681   1.585   1.845 1.00 . A A .  266 MET CG   1 1 
       14 35046 1 1 23 MET H    H  -10.088   4.401   1.871 1.00 . A A .  266 MET H    1 1 
       14 35047 1 1 23 MET HA   H  -12.124   3.857   3.893 1.00 . A A .  266 MET HA   1 1 
       14 35048 1 1 23 MET HB2  H  -10.817   1.492   3.955 1.00 . A A .  266 MET HB2  1 1 
       14 35049 1 1 23 MET HB3  H  -12.351   1.752   3.138 1.00 . A A .  266 MET HB3  1 1 
       14 35050 1 1 23 MET HE1  H   -9.055   0.084   0.157 1.00 . A A .  266 MET HE1  1 1 
       14 35051 1 1 23 MET HE2  H   -8.911   1.670  -0.599 1.00 . A A .  266 MET HE2  1 1 
       14 35052 1 1 23 MET HE3  H   -7.489   0.889   0.096 1.00 . A A .  266 MET HE3  1 1 
       14 35053 1 1 23 MET HG2  H  -10.889   0.534   1.707 1.00 . A A .  266 MET HG2  1 1 
       14 35054 1 1 23 MET HG3  H  -11.134   2.146   1.040 1.00 . A A .  266 MET HG3  1 1 
       14 35055 1 1 23 MET N    N  -11.002   4.294   2.222 1.00 . A A .  266 MET N    1 1 
       14 35056 1 1 23 MET O    O   -9.026   4.282   4.050 1.00 . A A .  266 MET O    1 1 
       14 35057 1 1 23 MET SD   S   -8.899   1.818   1.775 1.00 . A A .  266 MET SD   1 1 
       14 35058 1 1 24 THR C    C   -8.888   2.195   7.241 1.00 . A A .  267 THR C    1 1 
       14 35059 1 1 24 THR CA   C   -9.291   3.561   6.698 1.00 . A A .  267 THR CA   1 1 
       14 35060 1 1 24 THR CB   C   -9.801   4.464   7.849 1.00 . A A .  267 THR CB   1 1 
       14 35061 1 1 24 THR CG2  C  -10.936   3.793   8.619 1.00 . A A .  267 THR CG2  1 1 
       14 35062 1 1 24 THR H    H  -11.160   3.017   5.904 1.00 . A A .  267 THR H    1 1 
       14 35063 1 1 24 THR HA   H   -8.426   4.027   6.254 1.00 . A A .  267 THR HA   1 1 
       14 35064 1 1 24 THR HB   H  -10.178   5.376   7.414 1.00 . A A .  267 THR HB   1 1 
       14 35065 1 1 24 THR HG1  H   -8.614   4.071   9.392 1.00 . A A .  267 THR HG1  1 1 
       14 35066 1 1 24 THR HG21 H  -10.582   2.872   9.064 1.00 . A A .  267 THR HG21 1 1 
       14 35067 1 1 24 THR HG22 H  -11.285   4.453   9.397 1.00 . A A .  267 THR HG22 1 1 
       14 35068 1 1 24 THR HG23 H  -11.750   3.576   7.942 1.00 . A A .  267 THR HG23 1 1 
       14 35069 1 1 24 THR N    N  -10.295   3.403   5.668 1.00 . A A .  267 THR N    1 1 
       14 35070 1 1 24 THR O    O   -9.711   1.276   7.301 1.00 . A A .  267 THR O    1 1 
       14 35071 1 1 24 THR OG1  O   -8.730   4.788   8.743 1.00 . A A .  267 THR OG1  1 1 
       14 35072 1 1 25 ASP C    C   -7.310  -0.322   7.169 1.00 . A A .  268 ASP C    1 1 
       14 35073 1 1 25 ASP CA   C   -7.072   0.825   8.147 1.00 . A A .  268 ASP CA   1 1 
       14 35074 1 1 25 ASP CB   C   -7.703   0.525   9.509 1.00 . A A .  268 ASP CB   1 1 
       14 35075 1 1 25 ASP CG   C   -7.455   1.637  10.512 1.00 . A A .  268 ASP CG   1 1 
       14 35076 1 1 25 ASP H    H   -7.024   2.848   7.531 1.00 . A A .  268 ASP H    1 1 
       14 35077 1 1 25 ASP HA   H   -6.009   0.958   8.272 1.00 . A A .  268 ASP HA   1 1 
       14 35078 1 1 25 ASP HB2  H   -8.768   0.409   9.387 1.00 . A A .  268 ASP HB2  1 1 
       14 35079 1 1 25 ASP HB3  H   -7.284  -0.389   9.901 1.00 . A A .  268 ASP HB3  1 1 
       14 35080 1 1 25 ASP N    N   -7.615   2.072   7.605 1.00 . A A .  268 ASP N    1 1 
       14 35081 1 1 25 ASP O    O   -7.673  -1.430   7.557 1.00 . A A .  268 ASP O    1 1 
       14 35082 1 1 25 ASP OD1  O   -8.185   2.658  10.467 1.00 . A A .  268 ASP OD1  1 1 
       14 35083 1 1 25 ASP OD2  O   -6.528   1.507  11.336 1.00 . A A .  268 ASP OD2  1 1 
       14 35084 1 1 26 ALA C    C   -6.448  -2.252   4.994 1.00 . A A .  269 ALA C    1 1 
       14 35085 1 1 26 ALA CA   C   -7.270  -0.984   4.811 1.00 . A A .  269 ALA CA   1 1 
       14 35086 1 1 26 ALA CB   C   -6.911  -0.334   3.482 1.00 . A A .  269 ALA CB   1 1 
       14 35087 1 1 26 ALA H    H   -6.780   0.879   5.672 1.00 . A A .  269 ALA H    1 1 
       14 35088 1 1 26 ALA HA   H   -8.315  -1.245   4.780 1.00 . A A .  269 ALA HA   1 1 
       14 35089 1 1 26 ALA HB1  H   -5.861  -0.079   3.477 1.00 . A A .  269 ALA HB1  1 1 
       14 35090 1 1 26 ALA HB2  H   -7.115  -1.023   2.677 1.00 . A A .  269 ALA HB2  1 1 
       14 35091 1 1 26 ALA HB3  H   -7.497   0.561   3.348 1.00 . A A .  269 ALA HB3  1 1 
       14 35092 1 1 26 ALA N    N   -7.081  -0.027   5.893 1.00 . A A .  269 ALA N    1 1 
       14 35093 1 1 26 ALA O    O   -5.342  -2.227   5.553 1.00 . A A .  269 ALA O    1 1 
       14 35094 1 1 27 VAL C    C   -6.028  -5.146   3.195 1.00 . A A .  270 VAL C    1 1 
       14 35095 1 1 27 VAL CA   C   -6.321  -4.636   4.598 1.00 . A A .  270 VAL CA   1 1 
       14 35096 1 1 27 VAL CB   C   -7.156  -5.687   5.359 1.00 . A A .  270 VAL CB   1 1 
       14 35097 1 1 27 VAL CG1  C   -7.280  -5.315   6.827 1.00 . A A .  270 VAL CG1  1 1 
       14 35098 1 1 27 VAL CG2  C   -8.528  -5.847   4.723 1.00 . A A .  270 VAL CG2  1 1 
       14 35099 1 1 27 VAL H    H   -7.876  -3.306   4.087 1.00 . A A .  270 VAL H    1 1 
       14 35100 1 1 27 VAL HA   H   -5.389  -4.492   5.125 1.00 . A A .  270 VAL HA   1 1 
       14 35101 1 1 27 VAL HB   H   -6.640  -6.636   5.297 1.00 . A A .  270 VAL HB   1 1 
       14 35102 1 1 27 VAL N    N   -6.994  -3.356   4.519 1.00 . A A .  270 VAL N    1 1 
       14 35103 1 1 27 VAL O    O   -6.571  -4.629   2.214 1.00 . A A .  270 VAL O    1 1 
       14 35104 1 1 28 VAL C    C   -5.287  -8.166   1.702 1.00 . A A .  271 VAL C    1 1 
       14 35105 1 1 28 VAL CA   C   -4.812  -6.731   1.819 1.00 . A A .  271 VAL CA   1 1 
       14 35106 1 1 28 VAL CB   C   -3.285  -6.712   1.595 1.00 . A A .  271 VAL CB   1 1 
       14 35107 1 1 28 VAL CG1  C   -2.918  -5.779   0.454 1.00 . A A .  271 VAL CG1  1 1 
       14 35108 1 1 28 VAL CG2  C   -2.545  -6.330   2.867 1.00 . A A .  271 VAL CG2  1 1 
       14 35109 1 1 28 VAL H    H   -4.813  -6.551   3.928 1.00 . A A .  271 VAL H    1 1 
       14 35110 1 1 28 VAL HA   H   -5.276  -6.139   1.041 1.00 . A A .  271 VAL HA   1 1 
       14 35111 1 1 28 VAL HB   H   -2.980  -7.711   1.321 1.00 . A A .  271 VAL HB   1 1 
       14 35112 1 1 28 VAL N    N   -5.187  -6.163   3.104 1.00 . A A .  271 VAL N    1 1 
       14 35113 1 1 28 VAL O    O   -5.373  -8.886   2.700 1.00 . A A .  271 VAL O    1 1 
       14 35114 1 1 29 ILE C    C   -4.942 -10.711  -0.491 1.00 . A A .  272 ILE C    1 1 
       14 35115 1 1 29 ILE CA   C   -6.051  -9.920   0.216 1.00 . A A .  272 ILE CA   1 1 
       14 35116 1 1 29 ILE CB   C   -7.374  -9.907  -0.595 1.00 . A A .  272 ILE CB   1 1 
       14 35117 1 1 29 ILE CD1  C   -9.557 -11.194  -0.770 1.00 . A A .  272 ILE CD1  1 1 
       14 35118 1 1 29 ILE CG1  C   -8.068 -11.259  -0.506 1.00 . A A .  272 ILE CG1  1 1 
       14 35119 1 1 29 ILE CG2  C   -7.143  -9.523  -2.048 1.00 . A A .  272 ILE CG2  1 1 
       14 35120 1 1 29 ILE H    H   -5.503  -7.944  -0.268 1.00 . A A .  272 ILE H    1 1 
       14 35121 1 1 29 ILE HA   H   -6.248 -10.386   1.172 1.00 . A A .  272 ILE HA   1 1 
       14 35122 1 1 29 ILE HB   H   -8.018  -9.158  -0.160 1.00 . A A .  272 ILE HB   1 1 
       14 35123 1 1 29 ILE HD11 H   -9.740 -10.604  -1.656 1.00 . A A .  272 ILE HD11 1 1 
       14 35124 1 1 29 ILE HD12 H   -9.942 -12.192  -0.917 1.00 . A A .  272 ILE HD12 1 1 
       14 35125 1 1 29 ILE HD13 H  -10.051 -10.741   0.075 1.00 . A A .  272 ILE HD13 1 1 
       14 35126 1 1 29 ILE N    N   -5.593  -8.571   0.481 1.00 . A A .  272 ILE N    1 1 
       14 35127 1 1 29 ILE O    O   -4.461 -10.330  -1.564 1.00 . A A .  272 ILE O    1 1 
       14 35128 1 1 30 PRO C    C   -3.779 -13.437  -1.668 1.00 . A A .  273 PRO C    1 1 
       14 35129 1 1 30 PRO CA   C   -3.407 -12.633  -0.425 1.00 . A A .  273 PRO CA   1 1 
       14 35130 1 1 30 PRO CB   C   -3.065 -13.572   0.731 1.00 . A A .  273 PRO CB   1 1 
       14 35131 1 1 30 PRO CD   C   -5.016 -12.355   1.393 1.00 . A A .  273 PRO CD   1 1 
       14 35132 1 1 30 PRO CG   C   -4.317 -13.679   1.526 1.00 . A A .  273 PRO CG   1 1 
       14 35133 1 1 30 PRO HA   H   -2.547 -12.022  -0.654 1.00 . A A .  273 PRO HA   1 1 
       14 35134 1 1 30 PRO HB2  H   -2.765 -14.539   0.344 1.00 . A A .  273 PRO HB2  1 1 
       14 35135 1 1 30 PRO HB3  H   -2.278 -13.149   1.335 1.00 . A A .  273 PRO HB3  1 1 
       14 35136 1 1 30 PRO HD2  H   -6.086 -12.499   1.342 1.00 . A A .  273 PRO HD2  1 1 
       14 35137 1 1 30 PRO HD3  H   -4.759 -11.709   2.218 1.00 . A A .  273 PRO HD3  1 1 
       14 35138 1 1 30 PRO HG2  H   -4.937 -14.475   1.130 1.00 . A A .  273 PRO HG2  1 1 
       14 35139 1 1 30 PRO HG3  H   -4.080 -13.867   2.563 1.00 . A A .  273 PRO HG3  1 1 
       14 35140 1 1 30 PRO N    N   -4.497 -11.815   0.120 1.00 . A A .  273 PRO N    1 1 
       14 35141 1 1 30 PRO O    O   -2.968 -14.211  -2.175 1.00 . A A .  273 PRO O    1 1 
       14 35142 1 1 31 CYS C    C   -5.033 -13.230  -4.612 1.00 . A A .  274 CYS C    1 1 
       14 35143 1 1 31 CYS CA   C   -5.430 -13.976  -3.341 1.00 . A A .  274 CYS CA   1 1 
       14 35144 1 1 31 CYS CB   C   -6.940 -14.191  -3.290 1.00 . A A .  274 CYS CB   1 1 
       14 35145 1 1 31 CYS H    H   -5.602 -12.622  -1.729 1.00 . A A .  274 CYS H    1 1 
       14 35146 1 1 31 CYS HA   H   -4.941 -14.935  -3.332 1.00 . A A .  274 CYS HA   1 1 
       14 35147 1 1 31 CYS HB2  H   -7.224 -14.905  -4.048 1.00 . A A .  274 CYS HB2  1 1 
       14 35148 1 1 31 CYS HB3  H   -7.203 -14.583  -2.319 1.00 . A A .  274 CYS HB3  1 1 
       14 35149 1 1 31 CYS N    N   -4.992 -13.253  -2.162 1.00 . A A .  274 CYS N    1 1 
       14 35150 1 1 31 CYS O    O   -4.827 -13.843  -5.663 1.00 . A A .  274 CYS O    1 1 
       14 35151 1 1 31 CYS SG   S   -7.904 -12.695  -3.552 1.00 . A A .  274 CYS SG   1 1 
       14 35152 1 1 32 CYS C    C   -3.580  -9.991  -5.230 1.00 . A A .  275 CYS C    1 1 
       14 35153 1 1 32 CYS CA   C   -4.535 -11.097  -5.660 1.00 . A A .  275 CYS CA   1 1 
       14 35154 1 1 32 CYS CB   C   -5.782 -10.526  -6.348 1.00 . A A .  275 CYS CB   1 1 
       14 35155 1 1 32 CYS H    H   -5.080 -11.474  -3.645 1.00 . A A .  275 CYS H    1 1 
       14 35156 1 1 32 CYS HA   H   -4.019 -11.742  -6.355 1.00 . A A .  275 CYS HA   1 1 
       14 35157 1 1 32 CYS HB2  H   -5.481  -9.845  -7.127 1.00 . A A .  275 CYS HB2  1 1 
       14 35158 1 1 32 CYS HB3  H   -6.338 -11.340  -6.789 1.00 . A A .  275 CYS HB3  1 1 
       14 35159 1 1 32 CYS N    N   -4.913 -11.910  -4.513 1.00 . A A .  275 CYS N    1 1 
       14 35160 1 1 32 CYS O    O   -2.494  -9.835  -5.796 1.00 . A A .  275 CYS O    1 1 
       14 35161 1 1 32 CYS SG   S   -6.904  -9.636  -5.249 1.00 . A A .  275 CYS SG   1 1 
       14 35162 1 1 33 GLY C    C   -3.847  -6.864  -3.541 1.00 . A A .  276 GLY C    1 1 
       14 35163 1 1 33 GLY CA   C   -3.123  -8.180  -3.718 1.00 . A A .  276 GLY CA   1 1 
       14 35164 1 1 33 GLY H    H   -4.846  -9.411  -3.795 1.00 . A A .  276 GLY H    1 1 
       14 35165 1 1 33 GLY HA2  H   -2.716  -8.477  -2.766 1.00 . A A .  276 GLY HA2  1 1 
       14 35166 1 1 33 GLY HA3  H   -2.308  -8.037  -4.413 1.00 . A A .  276 GLY HA3  1 1 
       14 35167 1 1 33 GLY N    N   -3.971  -9.241  -4.212 1.00 . A A .  276 GLY N    1 1 
       14 35168 1 1 33 GLY O    O   -3.284  -5.909  -3.011 1.00 . A A .  276 GLY O    1 1 
       14 35169 1 1 34 ASN C    C   -6.239  -5.318  -2.406 1.00 . A A .  277 ASN C    1 1 
       14 35170 1 1 34 ASN CA   C   -5.885  -5.589  -3.867 1.00 . A A .  277 ASN CA   1 1 
       14 35171 1 1 34 ASN CB   C   -7.152  -5.682  -4.710 1.00 . A A .  277 ASN CB   1 1 
       14 35172 1 1 34 ASN CG   C   -6.864  -5.611  -6.195 1.00 . A A .  277 ASN CG   1 1 
       14 35173 1 1 34 ASN H    H   -5.485  -7.595  -4.428 1.00 . A A .  277 ASN H    1 1 
       14 35174 1 1 34 ASN HA   H   -5.285  -4.771  -4.232 1.00 . A A .  277 ASN HA   1 1 
       14 35175 1 1 34 ASN HB2  H   -7.650  -6.618  -4.505 1.00 . A A .  277 ASN HB2  1 1 
       14 35176 1 1 34 ASN HB3  H   -7.809  -4.865  -4.453 1.00 . A A .  277 ASN HB3  1 1 
       14 35177 1 1 34 ASN HD21 H   -6.991  -7.595  -6.346 1.00 . A A .  277 ASN HD21 1 1 
       14 35178 1 1 34 ASN HD22 H   -6.655  -6.741  -7.813 1.00 . A A .  277 ASN HD22 1 1 
       14 35179 1 1 34 ASN N    N   -5.090  -6.806  -3.994 1.00 . A A .  277 ASN N    1 1 
       14 35180 1 1 34 ASN ND2  N   -6.828  -6.763  -6.851 1.00 . A A .  277 ASN ND2  1 1 
       14 35181 1 1 34 ASN O    O   -6.322  -6.240  -1.593 1.00 . A A .  277 ASN O    1 1 
       14 35182 1 1 34 ASN OD1  O   -6.677  -4.527  -6.747 1.00 . A A .  277 ASN OD1  1 1 
       14 35183 1 1 35 SER C    C   -8.127  -2.990  -0.641 1.00 . A A .  278 SER C    1 1 
       14 35184 1 1 35 SER CA   C   -6.752  -3.645  -0.710 1.00 . A A .  278 SER CA   1 1 
       14 35185 1 1 35 SER CB   C   -5.698  -2.673  -0.179 1.00 . A A .  278 SER CB   1 1 
       14 35186 1 1 35 SER H    H   -6.333  -3.357  -2.769 1.00 . A A .  278 SER H    1 1 
       14 35187 1 1 35 SER HA   H   -6.759  -4.530  -0.091 1.00 . A A .  278 SER HA   1 1 
       14 35188 1 1 35 SER HB2  H   -5.900  -1.683  -0.564 1.00 . A A .  278 SER HB2  1 1 
       14 35189 1 1 35 SER HB3  H   -5.739  -2.656   0.900 1.00 . A A .  278 SER HB3  1 1 
       14 35190 1 1 35 SER HG   H   -4.460  -3.855  -1.128 1.00 . A A .  278 SER HG   1 1 
       14 35191 1 1 35 SER N    N   -6.418  -4.045  -2.074 1.00 . A A .  278 SER N    1 1 
       14 35192 1 1 35 SER O    O   -8.503  -2.224  -1.519 1.00 . A A .  278 SER O    1 1 
       14 35193 1 1 35 SER OG   O   -4.399  -3.063  -0.580 1.00 . A A .  278 SER OG   1 1 
       14 35194 1 1 36 TYR C    C  -10.492  -2.620   2.081 1.00 . A A .  279 TYR C    1 1 
       14 35195 1 1 36 TYR CA   C  -10.211  -2.748   0.600 1.00 . A A .  279 TYR CA   1 1 
       14 35196 1 1 36 TYR CB   C  -11.326  -3.595  -0.018 1.00 . A A .  279 TYR CB   1 1 
       14 35197 1 1 36 TYR CD1  C  -10.317  -5.730  -0.887 1.00 . A A .  279 TYR CD1  1 1 
       14 35198 1 1 36 TYR CD2  C  -11.132  -4.139  -2.460 1.00 . A A .  279 TYR CD2  1 1 
       14 35199 1 1 36 TYR CE1  C   -9.951  -6.561  -1.917 1.00 . A A .  279 TYR CE1  1 1 
       14 35200 1 1 36 TYR CE2  C  -10.769  -4.968  -3.490 1.00 . A A .  279 TYR CE2  1 1 
       14 35201 1 1 36 TYR CG   C  -10.911  -4.505  -1.142 1.00 . A A .  279 TYR CG   1 1 
       14 35202 1 1 36 TYR CZ   C  -10.181  -6.169  -3.213 1.00 . A A .  279 TYR CZ   1 1 
       14 35203 1 1 36 TYR H    H   -8.529  -3.953   1.064 1.00 . A A .  279 TYR H    1 1 
       14 35204 1 1 36 TYR HA   H  -10.228  -1.768   0.153 1.00 . A A .  279 TYR HA   1 1 
       14 35205 1 1 36 TYR HB2  H  -11.763  -4.210   0.751 1.00 . A A .  279 TYR HB2  1 1 
       14 35206 1 1 36 TYR HB3  H  -12.084  -2.928  -0.408 1.00 . A A .  279 TYR HB3  1 1 
       14 35207 1 1 36 TYR HD1  H  -10.140  -6.029   0.137 1.00 . A A .  279 TYR HD1  1 1 
       14 35208 1 1 36 TYR HD2  H  -11.594  -3.189  -2.671 1.00 . A A .  279 TYR HD2  1 1 
       14 35209 1 1 36 TYR HE1  H   -9.491  -7.516  -1.704 1.00 . A A .  279 TYR HE1  1 1 
       14 35210 1 1 36 TYR HE2  H  -10.946  -4.676  -4.512 1.00 . A A .  279 TYR HE2  1 1 
       14 35211 1 1 36 TYR HH   H   -9.952  -6.529  -5.086 1.00 . A A .  279 TYR HH   1 1 
       14 35212 1 1 36 TYR N    N   -8.879  -3.317   0.398 1.00 . A A .  279 TYR N    1 1 
       14 35213 1 1 36 TYR O    O   -9.681  -3.050   2.908 1.00 . A A .  279 TYR O    1 1 
       14 35214 1 1 36 TYR OH   O   -9.827  -6.983  -4.236 1.00 . A A .  279 TYR OH   1 1 
       14 35215 1 1 37 CYS C    C  -12.109  -3.237   4.445 1.00 . A A .  280 CYS C    1 1 
       14 35216 1 1 37 CYS CA   C  -12.025  -1.863   3.801 1.00 . A A .  280 CYS CA   1 1 
       14 35217 1 1 37 CYS CB   C  -13.395  -1.197   3.886 1.00 . A A .  280 CYS CB   1 1 
       14 35218 1 1 37 CYS H    H  -12.196  -1.638   1.706 1.00 . A A .  280 CYS H    1 1 
       14 35219 1 1 37 CYS HA   H  -11.291  -1.263   4.315 1.00 . A A .  280 CYS HA   1 1 
       14 35220 1 1 37 CYS HB2  H  -14.157  -1.944   3.724 1.00 . A A .  280 CYS HB2  1 1 
       14 35221 1 1 37 CYS HB3  H  -13.521  -0.773   4.867 1.00 . A A .  280 CYS HB3  1 1 
       14 35222 1 1 37 CYS N    N  -11.619  -2.005   2.414 1.00 . A A .  280 CYS N    1 1 
       14 35223 1 1 37 CYS O    O  -12.569  -4.188   3.811 1.00 . A A .  280 CYS O    1 1 
       14 35224 1 1 37 CYS SG   S  -13.660   0.117   2.676 1.00 . A A .  280 CYS SG   1 1 
       14 35225 1 1 38 ASP C    C  -13.131  -5.160   6.435 1.00 . A A .  281 ASP C    1 1 
       14 35226 1 1 38 ASP CA   C  -11.709  -4.616   6.401 1.00 . A A .  281 ASP CA   1 1 
       14 35227 1 1 38 ASP CB   C  -11.178  -4.457   7.827 1.00 . A A .  281 ASP CB   1 1 
       14 35228 1 1 38 ASP CG   C  -11.257  -5.750   8.619 1.00 . A A .  281 ASP CG   1 1 
       14 35229 1 1 38 ASP H    H  -11.310  -2.551   6.141 1.00 . A A .  281 ASP H    1 1 
       14 35230 1 1 38 ASP HA   H  -11.081  -5.312   5.866 1.00 . A A .  281 ASP HA   1 1 
       14 35231 1 1 38 ASP HB2  H  -10.143  -4.142   7.791 1.00 . A A .  281 ASP HB2  1 1 
       14 35232 1 1 38 ASP HB3  H  -11.761  -3.706   8.338 1.00 . A A .  281 ASP HB3  1 1 
       14 35233 1 1 38 ASP N    N  -11.672  -3.341   5.692 1.00 . A A .  281 ASP N    1 1 
       14 35234 1 1 38 ASP O    O  -13.353  -6.352   6.247 1.00 . A A .  281 ASP O    1 1 
       14 35235 1 1 38 ASP OD1  O  -10.317  -6.566   8.541 1.00 . A A .  281 ASP OD1  1 1 
       14 35236 1 1 38 ASP OD2  O  -12.261  -5.952   9.330 1.00 . A A .  281 ASP OD2  1 1 
       14 35237 1 1 39 GLU C    C  -16.020  -5.033   5.329 1.00 . A A .  282 GLU C    1 1 
       14 35238 1 1 39 GLU CA   C  -15.496  -4.641   6.708 1.00 . A A .  282 GLU CA   1 1 
       14 35239 1 1 39 GLU CB   C  -16.336  -3.491   7.274 1.00 . A A .  282 GLU CB   1 1 
       14 35240 1 1 39 GLU CD   C  -16.804  -1.001   7.291 1.00 . A A .  282 GLU CD   1 1 
       14 35241 1 1 39 GLU CG   C  -16.021  -2.133   6.655 1.00 . A A .  282 GLU CG   1 1 
       14 35242 1 1 39 GLU H    H  -13.842  -3.329   6.779 1.00 . A A .  282 GLU H    1 1 
       14 35243 1 1 39 GLU HA   H  -15.581  -5.495   7.366 1.00 . A A .  282 GLU HA   1 1 
       14 35244 1 1 39 GLU HB2  H  -17.380  -3.706   7.100 1.00 . A A .  282 GLU HB2  1 1 
       14 35245 1 1 39 GLU HB3  H  -16.165  -3.426   8.335 1.00 . A A .  282 GLU HB3  1 1 
       14 35246 1 1 39 GLU HG2  H  -14.968  -1.932   6.774 1.00 . A A .  282 GLU HG2  1 1 
       14 35247 1 1 39 GLU HG3  H  -16.262  -2.169   5.602 1.00 . A A .  282 GLU HG3  1 1 
       14 35248 1 1 39 GLU N    N  -14.090  -4.266   6.650 1.00 . A A .  282 GLU N    1 1 
       14 35249 1 1 39 GLU O    O  -16.775  -5.997   5.194 1.00 . A A .  282 GLU O    1 1 
       14 35250 1 1 39 GLU OE1  O  -16.749  -0.860   8.532 1.00 . A A .  282 GLU OE1  1 1 
       14 35251 1 1 39 GLU OE2  O  -17.476  -0.245   6.557 1.00 . A A .  282 GLU OE2  1 1 
       14 35252 1 1 40 CYS C    C  -15.544  -5.897   2.446 1.00 . A A .  283 CYS C    1 1 
       14 35253 1 1 40 CYS CA   C  -16.055  -4.551   2.951 1.00 . A A .  283 CYS CA   1 1 
       14 35254 1 1 40 CYS CB   C  -15.584  -3.441   2.009 1.00 . A A .  283 CYS CB   1 1 
       14 35255 1 1 40 CYS H    H  -14.996  -3.548   4.474 1.00 . A A .  283 CYS H    1 1 
       14 35256 1 1 40 CYS HA   H  -17.136  -4.568   2.959 1.00 . A A .  283 CYS HA   1 1 
       14 35257 1 1 40 CYS HB2  H  -14.529  -3.280   2.160 1.00 . A A .  283 CYS HB2  1 1 
       14 35258 1 1 40 CYS HB3  H  -15.748  -3.757   0.990 1.00 . A A .  283 CYS HB3  1 1 
       14 35259 1 1 40 CYS N    N  -15.613  -4.291   4.309 1.00 . A A .  283 CYS N    1 1 
       14 35260 1 1 40 CYS O    O  -16.327  -6.746   2.008 1.00 . A A .  283 CYS O    1 1 
       14 35261 1 1 40 CYS SG   S  -16.417  -1.851   2.229 1.00 . A A .  283 CYS SG   1 1 
       14 35262 1 1 41 ILE C    C  -14.126  -8.519   2.854 1.00 . A A .  284 ILE C    1 1 
       14 35263 1 1 41 ILE CA   C  -13.625  -7.330   2.039 1.00 . A A .  284 ILE CA   1 1 
       14 35264 1 1 41 ILE CB   C  -12.077  -7.265   2.060 1.00 . A A .  284 ILE CB   1 1 
       14 35265 1 1 41 ILE CD1  C  -12.014  -8.752  -0.003 1.00 . A A .  284 ILE CD1  1 1 
       14 35266 1 1 41 ILE CG1  C  -11.475  -8.503   1.385 1.00 . A A .  284 ILE CG1  1 1 
       14 35267 1 1 41 ILE CG2  C  -11.558  -7.129   3.479 1.00 . A A .  284 ILE CG2  1 1 
       14 35268 1 1 41 ILE H    H  -13.657  -5.388   2.893 1.00 . A A .  284 ILE H    1 1 
       14 35269 1 1 41 ILE HA   H  -13.940  -7.468   1.013 1.00 . A A .  284 ILE HA   1 1 
       14 35270 1 1 41 ILE HB   H  -11.770  -6.386   1.510 1.00 . A A .  284 ILE HB   1 1 
       14 35271 1 1 41 ILE HD11 H  -12.019  -7.827  -0.562 1.00 . A A .  284 ILE HD11 1 1 
       14 35272 1 1 41 ILE HD12 H  -11.390  -9.473  -0.510 1.00 . A A .  284 ILE HD12 1 1 
       14 35273 1 1 41 ILE HD13 H  -13.021  -9.135   0.065 1.00 . A A .  284 ILE HD13 1 1 
       14 35274 1 1 41 ILE N    N  -14.230  -6.092   2.512 1.00 . A A .  284 ILE N    1 1 
       14 35275 1 1 41 ILE O    O  -14.335  -9.609   2.315 1.00 . A A .  284 ILE O    1 1 
       14 35276 1 1 42 ARG C    C  -16.201  -9.806   4.511 1.00 . A A .  285 ARG C    1 1 
       14 35277 1 1 42 ARG CA   C  -14.847  -9.337   5.020 1.00 . A A .  285 ARG CA   1 1 
       14 35278 1 1 42 ARG CB   C  -14.985  -8.788   6.437 1.00 . A A .  285 ARG CB   1 1 
       14 35279 1 1 42 ARG CD   C  -14.336  -9.135   8.822 1.00 . A A .  285 ARG CD   1 1 
       14 35280 1 1 42 ARG CG   C  -14.713  -9.809   7.516 1.00 . A A .  285 ARG CG   1 1 
       14 35281 1 1 42 ARG CZ   C  -11.924  -9.589   9.137 1.00 . A A .  285 ARG CZ   1 1 
       14 35282 1 1 42 ARG H    H  -14.136  -7.418   4.530 1.00 . A A .  285 ARG H    1 1 
       14 35283 1 1 42 ARG HA   H  -14.152 -10.161   5.014 1.00 . A A .  285 ARG HA   1 1 
       14 35284 1 1 42 ARG HB2  H  -14.290  -7.970   6.563 1.00 . A A .  285 ARG HB2  1 1 
       14 35285 1 1 42 ARG HB3  H  -15.990  -8.417   6.569 1.00 . A A .  285 ARG HB3  1 1 
       14 35286 1 1 42 ARG HD2  H  -14.941  -8.250   8.943 1.00 . A A .  285 ARG HD2  1 1 
       14 35287 1 1 42 ARG HD3  H  -14.531  -9.816   9.626 1.00 . A A .  285 ARG HD3  1 1 
       14 35288 1 1 42 ARG HE   H  -12.707  -7.805   8.661 1.00 . A A .  285 ARG HE   1 1 
       14 35289 1 1 42 ARG HG2  H  -15.602 -10.404   7.671 1.00 . A A .  285 ARG HG2  1 1 
       14 35290 1 1 42 ARG HG3  H  -13.900 -10.445   7.203 1.00 . A A .  285 ARG HG3  1 1 
       14 35291 1 1 42 ARG HH11 H  -13.119 -11.197   9.459 1.00 . A A .  285 ARG HH11 1 1 
       14 35292 1 1 42 ARG HH12 H  -11.418 -11.487   9.647 1.00 . A A .  285 ARG HH12 1 1 
       14 35293 1 1 42 ARG HH21 H  -10.473  -8.183   8.903 1.00 . A A .  285 ARG HH21 1 1 
       14 35294 1 1 42 ARG HH22 H   -9.917  -9.779   9.332 1.00 . A A .  285 ARG HH22 1 1 
       14 35295 1 1 42 ARG N    N  -14.340  -8.300   4.147 1.00 . A A .  285 ARG N    1 1 
       14 35296 1 1 42 ARG NE   N  -12.923  -8.750   8.857 1.00 . A A .  285 ARG NE   1 1 
       14 35297 1 1 42 ARG NH1  N  -12.173 -10.858   9.438 1.00 . A A .  285 ARG NH1  1 1 
       14 35298 1 1 42 ARG NH2  N  -10.671  -9.153   9.124 1.00 . A A .  285 ARG NH2  1 1 
       14 35299 1 1 42 ARG O    O  -16.412 -10.993   4.277 1.00 . A A .  285 ARG O    1 1 
       14 35300 1 1 43 THR C    C  -18.426  -9.898   2.499 1.00 . A A .  286 THR C    1 1 
       14 35301 1 1 43 THR CA   C  -18.434  -9.100   3.805 1.00 . A A .  286 THR CA   1 1 
       14 35302 1 1 43 THR CB   C  -19.193  -7.776   3.587 1.00 . A A .  286 THR CB   1 1 
       14 35303 1 1 43 THR CG2  C  -20.594  -8.027   3.048 1.00 . A A .  286 THR CG2  1 1 
       14 35304 1 1 43 THR H    H  -16.826  -7.911   4.470 1.00 . A A .  286 THR H    1 1 
       14 35305 1 1 43 THR HA   H  -18.958  -9.668   4.558 1.00 . A A .  286 THR HA   1 1 
       14 35306 1 1 43 THR HB   H  -18.649  -7.182   2.869 1.00 . A A .  286 THR HB   1 1 
       14 35307 1 1 43 THR HG1  H  -18.455  -6.560   4.962 1.00 . A A .  286 THR HG1  1 1 
       14 35308 1 1 43 THR HG21 H  -21.162  -8.591   3.772 1.00 . A A .  286 THR HG21 1 1 
       14 35309 1 1 43 THR HG22 H  -21.084  -7.080   2.861 1.00 . A A .  286 THR HG22 1 1 
       14 35310 1 1 43 THR HG23 H  -20.529  -8.586   2.126 1.00 . A A .  286 THR HG23 1 1 
       14 35311 1 1 43 THR N    N  -17.088  -8.840   4.292 1.00 . A A .  286 THR N    1 1 
       14 35312 1 1 43 THR O    O  -19.222 -10.822   2.331 1.00 . A A .  286 THR O    1 1 
       14 35313 1 1 43 THR OG1  O  -19.274  -7.052   4.824 1.00 . A A .  286 THR OG1  1 1 
       14 35314 1 1 44 ALA C    C  -17.199 -11.725   0.485 1.00 . A A .  287 ALA C    1 1 
       14 35315 1 1 44 ALA CA   C  -17.424 -10.228   0.303 1.00 . A A .  287 ALA CA   1 1 
       14 35316 1 1 44 ALA CB   C  -16.307  -9.620  -0.539 1.00 . A A .  287 ALA CB   1 1 
       14 35317 1 1 44 ALA H    H  -16.901  -8.813   1.789 1.00 . A A .  287 ALA H    1 1 
       14 35318 1 1 44 ALA HA   H  -18.354 -10.078  -0.219 1.00 . A A .  287 ALA HA   1 1 
       14 35319 1 1 44 ALA HB1  H  -15.356  -9.789  -0.055 1.00 . A A .  287 ALA HB1  1 1 
       14 35320 1 1 44 ALA HB2  H  -16.298 -10.078  -1.519 1.00 . A A .  287 ALA HB2  1 1 
       14 35321 1 1 44 ALA HB3  H  -16.472  -8.558  -0.643 1.00 . A A .  287 ALA HB3  1 1 
       14 35322 1 1 44 ALA N    N  -17.520  -9.547   1.589 1.00 . A A .  287 ALA N    1 1 
       14 35323 1 1 44 ALA O    O  -17.880 -12.545  -0.130 1.00 . A A .  287 ALA O    1 1 
       14 35324 1 1 45 LEU C    C  -17.017 -14.137   2.464 1.00 . A A .  288 LEU C    1 1 
       14 35325 1 1 45 LEU CA   C  -15.938 -13.471   1.611 1.00 . A A .  288 LEU CA   1 1 
       14 35326 1 1 45 LEU CB   C  -14.573 -13.580   2.287 1.00 . A A .  288 LEU CB   1 1 
       14 35327 1 1 45 LEU CD1  C  -12.242 -12.638   2.437 1.00 . A A .  288 LEU CD1  1 1 
       14 35328 1 1 45 LEU CD2  C  -13.022 -13.704   0.317 1.00 . A A .  288 LEU CD2  1 1 
       14 35329 1 1 45 LEU CG   C  -13.434 -12.887   1.529 1.00 . A A .  288 LEU CG   1 1 
       14 35330 1 1 45 LEU H    H  -15.770 -11.374   1.834 1.00 . A A .  288 LEU H    1 1 
       14 35331 1 1 45 LEU HA   H  -15.891 -13.976   0.658 1.00 . A A .  288 LEU HA   1 1 
       14 35332 1 1 45 LEU HB2  H  -14.644 -13.145   3.275 1.00 . A A .  288 LEU HB2  1 1 
       14 35333 1 1 45 LEU HB3  H  -14.330 -14.628   2.385 1.00 . A A .  288 LEU HB3  1 1 
       14 35334 1 1 45 LEU HD11 H  -11.873 -13.578   2.815 1.00 . A A .  288 LEU HD11 1 1 
       14 35335 1 1 45 LEU HD12 H  -11.459 -12.143   1.875 1.00 . A A .  288 LEU HD12 1 1 
       14 35336 1 1 45 LEU HD13 H  -12.543 -12.010   3.261 1.00 . A A .  288 LEU HD13 1 1 
       14 35337 1 1 45 LEU HD21 H  -13.858 -13.789  -0.362 1.00 . A A .  288 LEU HD21 1 1 
       14 35338 1 1 45 LEU HD22 H  -12.202 -13.211  -0.184 1.00 . A A .  288 LEU HD22 1 1 
       14 35339 1 1 45 LEU HD23 H  -12.711 -14.690   0.632 1.00 . A A .  288 LEU HD23 1 1 
       14 35340 1 1 45 LEU HG   H  -13.778 -11.935   1.182 1.00 . A A .  288 LEU HG   1 1 
       14 35341 1 1 45 LEU N    N  -16.257 -12.075   1.349 1.00 . A A .  288 LEU N    1 1 
       14 35342 1 1 45 LEU O    O  -17.246 -15.337   2.356 1.00 . A A .  288 LEU O    1 1 
       14 35343 1 1 46 LEU C    C  -19.967 -14.217   3.399 1.00 . A A .  289 LEU C    1 1 
       14 35344 1 1 46 LEU CA   C  -18.709 -13.887   4.194 1.00 . A A .  289 LEU CA   1 1 
       14 35345 1 1 46 LEU CB   C  -19.047 -12.899   5.316 1.00 . A A .  289 LEU CB   1 1 
       14 35346 1 1 46 LEU CD1  C  -18.384 -11.654   7.383 1.00 . A A .  289 LEU CD1  1 1 
       14 35347 1 1 46 LEU CD2  C  -17.199 -13.766   6.783 1.00 . A A .  289 LEU CD2  1 1 
       14 35348 1 1 46 LEU CG   C  -17.889 -12.526   6.245 1.00 . A A .  289 LEU CG   1 1 
       14 35349 1 1 46 LEU H    H  -17.433 -12.402   3.377 1.00 . A A .  289 LEU H    1 1 
       14 35350 1 1 46 LEU HA   H  -18.334 -14.797   4.632 1.00 . A A .  289 LEU HA   1 1 
       14 35351 1 1 46 LEU HB2  H  -19.422 -11.994   4.866 1.00 . A A .  289 LEU HB2  1 1 
       14 35352 1 1 46 LEU HB3  H  -19.832 -13.329   5.918 1.00 . A A .  289 LEU HB3  1 1 
       14 35353 1 1 46 LEU HD11 H  -19.179 -12.162   7.908 1.00 . A A .  289 LEU HD11 1 1 
       14 35354 1 1 46 LEU HD12 H  -17.571 -11.457   8.066 1.00 . A A .  289 LEU HD12 1 1 
       14 35355 1 1 46 LEU HD13 H  -18.754 -10.720   6.986 1.00 . A A .  289 LEU HD13 1 1 
       14 35356 1 1 46 LEU HD21 H  -17.931 -14.429   7.211 1.00 . A A .  289 LEU HD21 1 1 
       14 35357 1 1 46 LEU HD22 H  -16.682 -14.266   5.975 1.00 . A A .  289 LEU HD22 1 1 
       14 35358 1 1 46 LEU HD23 H  -16.487 -13.478   7.543 1.00 . A A .  289 LEU HD23 1 1 
       14 35359 1 1 46 LEU HG   H  -17.162 -11.957   5.686 1.00 . A A .  289 LEU HG   1 1 
       14 35360 1 1 46 LEU N    N  -17.663 -13.358   3.325 1.00 . A A .  289 LEU N    1 1 
       14 35361 1 1 46 LEU O    O  -20.612 -15.236   3.643 1.00 . A A .  289 LEU O    1 1 
       14 35362 1 1 47 GLU C    C  -21.271 -14.691   0.642 1.00 . A A .  290 GLU C    1 1 
       14 35363 1 1 47 GLU CA   C  -21.505 -13.561   1.637 1.00 . A A .  290 GLU CA   1 1 
       14 35364 1 1 47 GLU CB   C  -21.878 -12.281   0.890 1.00 . A A .  290 GLU CB   1 1 
       14 35365 1 1 47 GLU CD   C  -23.400 -10.284   0.895 1.00 . A A .  290 GLU CD   1 1 
       14 35366 1 1 47 GLU CG   C  -22.619 -11.267   1.740 1.00 . A A .  290 GLU CG   1 1 
       14 35367 1 1 47 GLU H    H  -19.787 -12.534   2.333 1.00 . A A .  290 GLU H    1 1 
       14 35368 1 1 47 GLU HA   H  -22.320 -13.836   2.290 1.00 . A A .  290 GLU HA   1 1 
       14 35369 1 1 47 GLU HB2  H  -20.975 -11.817   0.523 1.00 . A A .  290 GLU HB2  1 1 
       14 35370 1 1 47 GLU HB3  H  -22.507 -12.543   0.050 1.00 . A A .  290 GLU HB3  1 1 
       14 35371 1 1 47 GLU HG2  H  -23.306 -11.790   2.389 1.00 . A A .  290 GLU HG2  1 1 
       14 35372 1 1 47 GLU HG3  H  -21.903 -10.721   2.337 1.00 . A A .  290 GLU HG3  1 1 
       14 35373 1 1 47 GLU N    N  -20.325 -13.347   2.464 1.00 . A A .  290 GLU N    1 1 
       14 35374 1 1 47 GLU O    O  -22.105 -15.586   0.495 1.00 . A A .  290 GLU O    1 1 
       14 35375 1 1 47 GLU OE1  O  -24.387 -10.702   0.257 1.00 . A A .  290 GLU OE1  1 1 
       14 35376 1 1 47 GLU OE2  O  -23.022  -9.095   0.850 1.00 . A A .  290 GLU OE2  1 1 
       14 35377 1 1 48 SER C    C  -19.260 -16.910  -0.321 1.00 . A A .  291 SER C    1 1 
       14 35378 1 1 48 SER CA   C  -19.797 -15.665  -1.019 1.00 . A A .  291 SER CA   1 1 
       14 35379 1 1 48 SER CB   C  -18.759 -15.124  -2.003 1.00 . A A .  291 SER CB   1 1 
       14 35380 1 1 48 SER H    H  -19.507 -13.912   0.127 1.00 . A A .  291 SER H    1 1 
       14 35381 1 1 48 SER HA   H  -20.697 -15.925  -1.555 1.00 . A A .  291 SER HA   1 1 
       14 35382 1 1 48 SER HB2  H  -17.769 -15.266  -1.594 1.00 . A A .  291 SER HB2  1 1 
       14 35383 1 1 48 SER HB3  H  -18.843 -15.658  -2.938 1.00 . A A .  291 SER HB3  1 1 
       14 35384 1 1 48 SER HG   H  -18.358 -13.225  -1.686 1.00 . A A .  291 SER HG   1 1 
       14 35385 1 1 48 SER N    N  -20.137 -14.647  -0.039 1.00 . A A .  291 SER N    1 1 
       14 35386 1 1 48 SER O    O  -18.137 -16.916   0.181 1.00 . A A .  291 SER O    1 1 
       14 35387 1 1 48 SER OG   O  -18.961 -13.740  -2.245 1.00 . A A .  291 SER OG   1 1 
       14 35388 1 1 49 ASP C    C  -18.466 -19.823  -0.304 1.00 . A A .  292 ASP C    1 1 
       14 35389 1 1 49 ASP CA   C  -19.697 -19.213   0.355 1.00 . A A .  292 ASP CA   1 1 
       14 35390 1 1 49 ASP CB   C  -20.853 -20.203   0.291 1.00 . A A .  292 ASP CB   1 1 
       14 35391 1 1 49 ASP CG   C  -20.623 -21.416   1.168 1.00 . A A .  292 ASP CG   1 1 
       14 35392 1 1 49 ASP H    H  -20.952 -17.889  -0.721 1.00 . A A .  292 ASP H    1 1 
       14 35393 1 1 49 ASP HA   H  -19.471 -19.001   1.389 1.00 . A A .  292 ASP HA   1 1 
       14 35394 1 1 49 ASP HB2  H  -21.759 -19.711   0.612 1.00 . A A .  292 ASP HB2  1 1 
       14 35395 1 1 49 ASP HB3  H  -20.974 -20.536  -0.731 1.00 . A A .  292 ASP HB3  1 1 
       14 35396 1 1 49 ASP N    N  -20.072 -17.958  -0.290 1.00 . A A .  292 ASP N    1 1 
       14 35397 1 1 49 ASP O    O  -17.679 -20.517   0.338 1.00 . A A .  292 ASP O    1 1 
       14 35398 1 1 49 ASP OD1  O  -20.442 -21.245   2.393 1.00 . A A .  292 ASP OD1  1 1 
       14 35399 1 1 49 ASP OD2  O  -20.635 -22.544   0.642 1.00 . A A .  292 ASP OD2  1 1 
       14 35400 1 1 50 GLU C    C  -15.959 -19.145  -2.218 1.00 . A A .  293 GLU C    1 1 
       14 35401 1 1 50 GLU CA   C  -17.178 -20.058  -2.353 1.00 . A A .  293 GLU CA   1 1 
       14 35402 1 1 50 GLU CB   C  -17.561 -20.228  -3.829 1.00 . A A .  293 GLU CB   1 1 
       14 35403 1 1 50 GLU CD   C  -19.915 -19.321  -4.041 1.00 . A A .  293 GLU CD   1 1 
       14 35404 1 1 50 GLU CG   C  -18.452 -19.124  -4.376 1.00 . A A .  293 GLU CG   1 1 
       14 35405 1 1 50 GLU H    H  -18.972 -18.979  -2.039 1.00 . A A .  293 GLU H    1 1 
       14 35406 1 1 50 GLU HA   H  -16.923 -21.025  -1.947 1.00 . A A .  293 GLU HA   1 1 
       14 35407 1 1 50 GLU HB2  H  -16.656 -20.256  -4.420 1.00 . A A .  293 GLU HB2  1 1 
       14 35408 1 1 50 GLU HB3  H  -18.080 -21.167  -3.944 1.00 . A A .  293 GLU HB3  1 1 
       14 35409 1 1 50 GLU HG2  H  -18.132 -18.183  -3.957 1.00 . A A .  293 GLU HG2  1 1 
       14 35410 1 1 50 GLU HG3  H  -18.344 -19.094  -5.451 1.00 . A A .  293 GLU HG3  1 1 
       14 35411 1 1 50 GLU N    N  -18.305 -19.544  -1.586 1.00 . A A .  293 GLU N    1 1 
       14 35412 1 1 50 GLU O    O  -14.932 -19.375  -2.857 1.00 . A A .  293 GLU O    1 1 
       14 35413 1 1 50 GLU OE1  O  -20.547 -20.230  -4.614 1.00 . A A .  293 GLU OE1  1 1 
       14 35414 1 1 50 GLU OE2  O  -20.433 -18.575  -3.185 1.00 . A A .  293 GLU OE2  1 1 
       14 35415 1 1 51 HIS C    C  -14.598 -16.415  -2.393 1.00 . A A .  294 HIS C    1 1 
       14 35416 1 1 51 HIS CA   C  -15.003 -17.159  -1.128 1.00 . A A .  294 HIS CA   1 1 
       14 35417 1 1 51 HIS CB   C  -13.793 -17.873  -0.528 1.00 . A A .  294 HIS CB   1 1 
       14 35418 1 1 51 HIS CD2  C  -14.999 -18.121   1.737 1.00 . A A .  294 HIS CD2  1 1 
       14 35419 1 1 51 HIS CE1  C  -13.728 -19.689   2.548 1.00 . A A .  294 HIS CE1  1 1 
       14 35420 1 1 51 HIS CG   C  -14.049 -18.446   0.828 1.00 . A A .  294 HIS CG   1 1 
       14 35421 1 1 51 HIS H    H  -16.939 -17.989  -0.906 1.00 . A A .  294 HIS H    1 1 
       14 35422 1 1 51 HIS HA   H  -15.368 -16.438  -0.408 1.00 . A A .  294 HIS HA   1 1 
       14 35423 1 1 51 HIS HB2  H  -13.500 -18.681  -1.180 1.00 . A A .  294 HIS HB2  1 1 
       14 35424 1 1 51 HIS HB3  H  -12.973 -17.171  -0.443 1.00 . A A .  294 HIS HB3  1 1 
       14 35425 1 1 51 HIS HD2  H  -15.780 -17.382   1.622 1.00 . A A .  294 HIS HD2  1 1 
       14 35426 1 1 51 HIS HE1  H  -13.296 -20.403   3.229 1.00 . A A .  294 HIS HE1  1 1 
       14 35427 1 1 51 HIS N    N  -16.087 -18.112  -1.381 1.00 . A A .  294 HIS N    1 1 
       14 35428 1 1 51 HIS ND1  N  -13.256 -19.440   1.343 1.00 . A A .  294 HIS ND1  1 1 
       14 35429 1 1 51 HIS NE2  N  -14.789 -18.919   2.832 1.00 . A A .  294 HIS NE2  1 1 
       14 35430 1 1 51 HIS O    O  -13.410 -16.242  -2.668 1.00 . A A .  294 HIS O    1 1 
       14 35431 1 1 52 THR C    C  -14.795 -13.854  -4.080 1.00 . A A .  295 THR C    1 1 
       14 35432 1 1 52 THR CA   C  -15.364 -15.236  -4.375 1.00 . A A .  295 THR CA   1 1 
       14 35433 1 1 52 THR CB   C  -16.666 -15.083  -5.174 1.00 . A A .  295 THR CB   1 1 
       14 35434 1 1 52 THR CG2  C  -16.382 -14.613  -6.595 1.00 . A A .  295 THR CG2  1 1 
       14 35435 1 1 52 THR H    H  -16.512 -16.155  -2.874 1.00 . A A .  295 THR H    1 1 
       14 35436 1 1 52 THR HA   H  -14.655 -15.791  -4.973 1.00 . A A .  295 THR HA   1 1 
       14 35437 1 1 52 THR HB   H  -17.292 -14.349  -4.683 1.00 . A A .  295 THR HB   1 1 
       14 35438 1 1 52 THR HG1  H  -16.889 -16.945  -5.790 1.00 . A A .  295 THR HG1  1 1 
       14 35439 1 1 52 THR HG21 H  -15.820 -15.371  -7.118 1.00 . A A .  295 THR HG21 1 1 
       14 35440 1 1 52 THR HG22 H  -17.313 -14.440  -7.112 1.00 . A A .  295 THR HG22 1 1 
       14 35441 1 1 52 THR HG23 H  -15.808 -13.697  -6.564 1.00 . A A .  295 THR HG23 1 1 
       14 35442 1 1 52 THR N    N  -15.594 -15.973  -3.147 1.00 . A A .  295 THR N    1 1 
       14 35443 1 1 52 THR O    O  -15.437 -13.039  -3.415 1.00 . A A .  295 THR O    1 1 
       14 35444 1 1 52 THR OG1  O  -17.358 -16.338  -5.209 1.00 . A A .  295 THR OG1  1 1 
       14 35445 1 1 53 CYS C    C  -13.678 -11.232  -5.135 1.00 . A A .  296 CYS C    1 1 
       14 35446 1 1 53 CYS CA   C  -12.943 -12.316  -4.351 1.00 . A A .  296 CYS CA   1 1 
       14 35447 1 1 53 CYS CB   C  -11.476 -12.368  -4.782 1.00 . A A .  296 CYS CB   1 1 
       14 35448 1 1 53 CYS H    H  -13.101 -14.317  -5.034 1.00 . A A .  296 CYS H    1 1 
       14 35449 1 1 53 CYS HA   H  -12.993 -12.082  -3.300 1.00 . A A .  296 CYS HA   1 1 
       14 35450 1 1 53 CYS HB2  H  -10.959 -13.111  -4.193 1.00 . A A .  296 CYS HB2  1 1 
       14 35451 1 1 53 CYS HB3  H  -11.426 -12.642  -5.822 1.00 . A A .  296 CYS HB3  1 1 
       14 35452 1 1 53 CYS N    N  -13.582 -13.609  -4.551 1.00 . A A .  296 CYS N    1 1 
       14 35453 1 1 53 CYS O    O  -14.055 -11.435  -6.290 1.00 . A A .  296 CYS O    1 1 
       14 35454 1 1 53 CYS SG   S  -10.591 -10.805  -4.589 1.00 . A A .  296 CYS SG   1 1 
       14 35455 1 1 54 PRO C    C  -13.675  -8.123  -6.080 1.00 . A A .  297 PRO C    1 1 
       14 35456 1 1 54 PRO CA   C  -14.558  -8.926  -5.142 1.00 . A A .  297 PRO CA   1 1 
       14 35457 1 1 54 PRO CB   C  -14.934  -8.080  -3.937 1.00 . A A .  297 PRO CB   1 1 
       14 35458 1 1 54 PRO CD   C  -13.393  -9.730  -3.162 1.00 . A A .  297 PRO CD   1 1 
       14 35459 1 1 54 PRO CG   C  -13.830  -8.303  -2.969 1.00 . A A .  297 PRO CG   1 1 
       14 35460 1 1 54 PRO HA   H  -15.444  -9.241  -5.664 1.00 . A A .  297 PRO HA   1 1 
       14 35461 1 1 54 PRO HB2  H  -14.998  -7.040  -4.226 1.00 . A A .  297 PRO HB2  1 1 
       14 35462 1 1 54 PRO HB3  H  -15.859  -8.418  -3.526 1.00 . A A .  297 PRO HB3  1 1 
       14 35463 1 1 54 PRO HD2  H  -12.318  -9.811  -3.102 1.00 . A A .  297 PRO HD2  1 1 
       14 35464 1 1 54 PRO HD3  H  -13.865 -10.373  -2.432 1.00 . A A .  297 PRO HD3  1 1 
       14 35465 1 1 54 PRO HG2  H  -13.013  -7.623  -3.180 1.00 . A A .  297 PRO HG2  1 1 
       14 35466 1 1 54 PRO HG3  H  -14.186  -8.161  -1.960 1.00 . A A .  297 PRO HG3  1 1 
       14 35467 1 1 54 PRO N    N  -13.862 -10.056  -4.524 1.00 . A A .  297 PRO N    1 1 
       14 35468 1 1 54 PRO O    O  -13.761  -6.894  -6.129 1.00 . A A .  297 PRO O    1 1 
       14 35469 1 1 55 THR C    C  -11.316  -9.125  -8.735 1.00 . A A .  298 THR C    1 1 
       14 35470 1 1 55 THR CA   C  -11.937  -8.143  -7.735 1.00 . A A .  298 THR CA   1 1 
       14 35471 1 1 55 THR CB   C  -10.844  -7.418  -6.913 1.00 . A A .  298 THR CB   1 1 
       14 35472 1 1 55 THR CG2  C   -9.724  -8.361  -6.546 1.00 . A A .  298 THR CG2  1 1 
       14 35473 1 1 55 THR H    H  -12.828  -9.788  -6.745 1.00 . A A .  298 THR H    1 1 
       14 35474 1 1 55 THR HA   H  -12.500  -7.401  -8.280 1.00 . A A .  298 THR HA   1 1 
       14 35475 1 1 55 THR HB   H  -11.298  -7.070  -5.996 1.00 . A A .  298 THR HB   1 1 
       14 35476 1 1 55 THR HG1  H  -10.596  -6.320  -8.519 1.00 . A A .  298 THR HG1  1 1 
       14 35477 1 1 55 THR HG21 H   -9.323  -8.814  -7.438 1.00 . A A .  298 THR HG21 1 1 
       14 35478 1 1 55 THR HG22 H   -8.948  -7.811  -6.033 1.00 . A A .  298 THR HG22 1 1 
       14 35479 1 1 55 THR HG23 H  -10.122  -9.130  -5.894 1.00 . A A .  298 THR HG23 1 1 
       14 35480 1 1 55 THR N    N  -12.840  -8.812  -6.823 1.00 . A A .  298 THR N    1 1 
       14 35481 1 1 55 THR O    O  -11.279  -8.853  -9.934 1.00 . A A .  298 THR O    1 1 
       14 35482 1 1 55 THR OG1  O  -10.309  -6.295  -7.600 1.00 . A A .  298 THR OG1  1 1 
       14 35483 1 1 56 CYS C    C  -11.088 -12.501  -9.204 1.00 . A A .  299 CYS C    1 1 
       14 35484 1 1 56 CYS CA   C  -10.215 -11.259  -9.098 1.00 . A A .  299 CYS CA   1 1 
       14 35485 1 1 56 CYS CB   C   -8.816 -11.616  -8.583 1.00 . A A .  299 CYS CB   1 1 
       14 35486 1 1 56 CYS H    H  -10.860 -10.404  -7.263 1.00 . A A .  299 CYS H    1 1 
       14 35487 1 1 56 CYS HA   H  -10.117 -10.822 -10.078 1.00 . A A .  299 CYS HA   1 1 
       14 35488 1 1 56 CYS HB2  H   -8.328 -12.248  -9.308 1.00 . A A .  299 CYS HB2  1 1 
       14 35489 1 1 56 CYS HB3  H   -8.245 -10.705  -8.471 1.00 . A A .  299 CYS HB3  1 1 
       14 35490 1 1 56 CYS N    N  -10.834 -10.262  -8.238 1.00 . A A .  299 CYS N    1 1 
       14 35491 1 1 56 CYS O    O  -10.846 -13.378 -10.040 1.00 . A A .  299 CYS O    1 1 
       14 35492 1 1 56 CYS SG   S   -8.782 -12.479  -6.996 1.00 . A A .  299 CYS SG   1 1 
       14 35493 1 1 57 HIS C    C  -12.378 -14.990  -7.937 1.00 . A A .  300 HIS C    1 1 
       14 35494 1 1 57 HIS CA   C  -13.051 -13.672  -8.311 1.00 . A A .  300 HIS CA   1 1 
       14 35495 1 1 57 HIS CB   C  -13.787 -13.781  -9.653 1.00 . A A .  300 HIS CB   1 1 
       14 35496 1 1 57 HIS CD2  C  -16.024 -12.513  -9.836 1.00 . A A .  300 HIS CD2  1 1 
       14 35497 1 1 57 HIS CE1  C  -15.204 -10.578 -10.408 1.00 . A A .  300 HIS CE1  1 1 
       14 35498 1 1 57 HIS CG   C  -14.679 -12.608  -9.923 1.00 . A A .  300 HIS CG   1 1 
       14 35499 1 1 57 HIS H    H  -12.219 -11.837  -7.704 1.00 . A A .  300 HIS H    1 1 
       14 35500 1 1 57 HIS HA   H  -13.778 -13.442  -7.547 1.00 . A A .  300 HIS HA   1 1 
       14 35501 1 1 57 HIS HB2  H  -13.059 -13.843 -10.451 1.00 . A A .  300 HIS HB2  1 1 
       14 35502 1 1 57 HIS HB3  H  -14.395 -14.672  -9.654 1.00 . A A .  300 HIS HB3  1 1 
       14 35503 1 1 57 HIS HD2  H  -16.712 -13.300  -9.562 1.00 . A A .  300 HIS HD2  1 1 
       14 35504 1 1 57 HIS HE1  H  -15.132  -9.534 -10.672 1.00 . A A .  300 HIS HE1  1 1 
       14 35505 1 1 57 HIS N    N  -12.102 -12.566  -8.342 1.00 . A A .  300 HIS N    1 1 
       14 35506 1 1 57 HIS ND1  N  -14.166 -11.386 -10.290 1.00 . A A .  300 HIS ND1  1 1 
       14 35507 1 1 57 HIS NE2  N  -16.355 -11.219 -10.145 1.00 . A A .  300 HIS NE2  1 1 
       14 35508 1 1 57 HIS O    O  -12.621 -16.028  -8.553 1.00 . A A .  300 HIS O    1 1 
       14 35509 1 1 58 GLN C    C  -11.834 -17.011  -5.680 1.00 . A A .  301 GLN C    1 1 
       14 35510 1 1 58 GLN CA   C  -10.843 -16.129  -6.435 1.00 . A A .  301 GLN CA   1 1 
       14 35511 1 1 58 GLN CB   C   -9.675 -15.744  -5.529 1.00 . A A .  301 GLN CB   1 1 
       14 35512 1 1 58 GLN CD   C   -7.626 -17.227  -5.735 1.00 . A A .  301 GLN CD   1 1 
       14 35513 1 1 58 GLN CG   C   -8.312 -15.949  -6.172 1.00 . A A .  301 GLN CG   1 1 
       14 35514 1 1 58 GLN H    H  -11.335 -14.073  -6.500 1.00 . A A .  301 GLN H    1 1 
       14 35515 1 1 58 GLN HA   H  -10.469 -16.674  -7.287 1.00 . A A .  301 GLN HA   1 1 
       14 35516 1 1 58 GLN HB2  H   -9.772 -14.703  -5.264 1.00 . A A .  301 GLN HB2  1 1 
       14 35517 1 1 58 GLN HB3  H   -9.722 -16.343  -4.633 1.00 . A A .  301 GLN HB3  1 1 
       14 35518 1 1 58 GLN HE21 H   -8.440 -17.092  -3.930 1.00 . A A .  301 GLN HE21 1 1 
       14 35519 1 1 58 GLN HE22 H   -7.393 -18.448  -4.181 1.00 . A A .  301 GLN HE22 1 1 
       14 35520 1 1 58 GLN HG2  H   -8.441 -15.984  -7.241 1.00 . A A .  301 GLN HG2  1 1 
       14 35521 1 1 58 GLN HG3  H   -7.680 -15.112  -5.917 1.00 . A A .  301 GLN HG3  1 1 
       14 35522 1 1 58 GLN N    N  -11.522 -14.937  -6.923 1.00 . A A .  301 GLN N    1 1 
       14 35523 1 1 58 GLN NE2  N   -7.851 -17.633  -4.493 1.00 . A A .  301 GLN NE2  1 1 
       14 35524 1 1 58 GLN O    O  -12.992 -16.634  -5.512 1.00 . A A .  301 GLN O    1 1 
       14 35525 1 1 58 GLN OE1  O   -6.894 -17.841  -6.508 1.00 . A A .  301 GLN OE1  1 1 
       14 35526 1 1 59 ASN C    C  -11.517 -19.856  -3.415 1.00 . A A .  302 ASN C    1 1 
       14 35527 1 1 59 ASN CA   C  -12.268 -19.093  -4.502 1.00 . A A .  302 ASN CA   1 1 
       14 35528 1 1 59 ASN CB   C  -12.902 -20.077  -5.493 1.00 . A A .  302 ASN CB   1 1 
       14 35529 1 1 59 ASN CG   C  -11.897 -21.061  -6.076 1.00 . A A .  302 ASN CG   1 1 
       14 35530 1 1 59 ASN H    H  -10.447 -18.422  -5.365 1.00 . A A .  302 ASN H    1 1 
       14 35531 1 1 59 ASN HA   H  -13.049 -18.509  -4.041 1.00 . A A .  302 ASN HA   1 1 
       14 35532 1 1 59 ASN HB2  H  -13.669 -20.639  -4.987 1.00 . A A .  302 ASN HB2  1 1 
       14 35533 1 1 59 ASN HB3  H  -13.344 -19.518  -6.303 1.00 . A A .  302 ASN HB3  1 1 
       14 35534 1 1 59 ASN HD21 H  -11.101 -19.634  -7.205 1.00 . A A .  302 ASN HD21 1 1 
       14 35535 1 1 59 ASN HD22 H  -10.390 -21.204  -7.366 1.00 . A A .  302 ASN HD22 1 1 
       14 35536 1 1 59 ASN N    N  -11.383 -18.173  -5.218 1.00 . A A .  302 ASN N    1 1 
       14 35537 1 1 59 ASN ND2  N  -11.043 -20.584  -6.971 1.00 . A A .  302 ASN ND2  1 1 
       14 35538 1 1 59 ASN O    O  -11.914 -20.948  -3.014 1.00 . A A .  302 ASN O    1 1 
       14 35539 1 1 59 ASN OD1  O  -11.894 -22.240  -5.730 1.00 . A A .  302 ASN OD1  1 1 
       14 35540 1 1 60 ASP C    C   -9.073 -18.850  -0.950 1.00 . A A .  303 ASP C    1 1 
       14 35541 1 1 60 ASP CA   C   -9.634 -19.900  -1.887 1.00 . A A .  303 ASP CA   1 1 
       14 35542 1 1 60 ASP CB   C   -8.499 -20.706  -2.533 1.00 . A A .  303 ASP CB   1 1 
       14 35543 1 1 60 ASP CG   C   -7.803 -21.640  -1.559 1.00 . A A .  303 ASP CG   1 1 
       14 35544 1 1 60 ASP H    H  -10.208 -18.365  -3.227 1.00 . A A .  303 ASP H    1 1 
       14 35545 1 1 60 ASP HA   H  -10.273 -20.568  -1.321 1.00 . A A .  303 ASP HA   1 1 
       14 35546 1 1 60 ASP HB2  H   -8.901 -21.298  -3.341 1.00 . A A .  303 ASP HB2  1 1 
       14 35547 1 1 60 ASP HB3  H   -7.766 -20.019  -2.928 1.00 . A A .  303 ASP HB3  1 1 
       14 35548 1 1 60 ASP N    N  -10.447 -19.262  -2.917 1.00 . A A .  303 ASP N    1 1 
       14 35549 1 1 60 ASP O    O   -7.925 -18.921  -0.508 1.00 . A A .  303 ASP O    1 1 
       14 35550 1 1 60 ASP OD1  O   -8.474 -22.529  -1.000 1.00 . A A .  303 ASP OD1  1 1 
       14 35551 1 1 60 ASP OD2  O   -6.581 -21.486  -1.353 1.00 . A A .  303 ASP OD2  1 1 
       14 35552 1 1 61 VAL C    C  -10.237 -16.913   1.538 1.00 . A A .  304 VAL C    1 1 
       14 35553 1 1 61 VAL CA   C   -9.477 -16.792   0.228 1.00 . A A .  304 VAL CA   1 1 
       14 35554 1 1 61 VAL CB   C   -9.721 -15.401  -0.381 1.00 . A A .  304 VAL CB   1 1 
       14 35555 1 1 61 VAL CG1  C   -8.537 -14.502  -0.085 1.00 . A A .  304 VAL CG1  1 1 
       14 35556 1 1 61 VAL CG2  C   -9.973 -15.489  -1.881 1.00 . A A .  304 VAL CG2  1 1 
       14 35557 1 1 61 VAL H    H  -10.780 -17.833  -1.060 1.00 . A A .  304 VAL H    1 1 
       14 35558 1 1 61 VAL HA   H   -8.420 -16.904   0.417 1.00 . A A .  304 VAL HA   1 1 
       14 35559 1 1 61 VAL HB   H  -10.594 -14.978   0.084 1.00 . A A .  304 VAL HB   1 1 
       14 35560 1 1 61 VAL N    N   -9.882 -17.854  -0.668 1.00 . A A .  304 VAL N    1 1 
       14 35561 1 1 61 VAL O    O  -10.992 -17.857   1.722 1.00 . A A .  304 VAL O    1 1 
       14 35562 1 1 62 SER C    C  -10.523 -14.670   4.458 1.00 . A A .  305 SER C    1 1 
       14 35563 1 1 62 SER CA   C  -10.718 -15.992   3.729 1.00 . A A .  305 SER CA   1 1 
       14 35564 1 1 62 SER CB   C  -10.194 -17.150   4.588 1.00 . A A .  305 SER CB   1 1 
       14 35565 1 1 62 SER H    H   -9.433 -15.228   2.248 1.00 . A A .  305 SER H    1 1 
       14 35566 1 1 62 SER HA   H  -11.774 -16.133   3.541 1.00 . A A .  305 SER HA   1 1 
       14 35567 1 1 62 SER HB2  H   -9.141 -17.289   4.395 1.00 . A A .  305 SER HB2  1 1 
       14 35568 1 1 62 SER HB3  H  -10.340 -16.915   5.629 1.00 . A A .  305 SER HB3  1 1 
       14 35569 1 1 62 SER HG   H  -11.107 -18.367   3.345 1.00 . A A .  305 SER HG   1 1 
       14 35570 1 1 62 SER N    N  -10.041 -15.967   2.446 1.00 . A A .  305 SER N    1 1 
       14 35571 1 1 62 SER O    O   -9.527 -13.978   4.239 1.00 . A A .  305 SER O    1 1 
       14 35572 1 1 62 SER OG   O  -10.873 -18.358   4.287 1.00 . A A .  305 SER OG   1 1 
       14 35573 1 1 63 PRO C    C  -10.343 -13.114   7.205 1.00 . A A .  306 PRO C    1 1 
       14 35574 1 1 63 PRO CA   C  -11.400 -13.061   6.104 1.00 . A A .  306 PRO CA   1 1 
       14 35575 1 1 63 PRO CB   C  -12.806 -12.929   6.693 1.00 . A A .  306 PRO CB   1 1 
       14 35576 1 1 63 PRO CD   C  -12.656 -15.117   5.690 1.00 . A A .  306 PRO CD   1 1 
       14 35577 1 1 63 PRO CG   C  -13.358 -14.314   6.752 1.00 . A A .  306 PRO CG   1 1 
       14 35578 1 1 63 PRO HA   H  -11.197 -12.219   5.455 1.00 . A A .  306 PRO HA   1 1 
       14 35579 1 1 63 PRO HB2  H  -12.749 -12.493   7.682 1.00 . A A .  306 PRO HB2  1 1 
       14 35580 1 1 63 PRO HB3  H  -13.419 -12.319   6.052 1.00 . A A .  306 PRO HB3  1 1 
       14 35581 1 1 63 PRO HD2  H  -12.364 -16.078   6.085 1.00 . A A .  306 PRO HD2  1 1 
       14 35582 1 1 63 PRO HD3  H  -13.295 -15.247   4.828 1.00 . A A .  306 PRO HD3  1 1 
       14 35583 1 1 63 PRO HG2  H  -13.166 -14.739   7.729 1.00 . A A .  306 PRO HG2  1 1 
       14 35584 1 1 63 PRO HG3  H  -14.419 -14.295   6.556 1.00 . A A .  306 PRO HG3  1 1 
       14 35585 1 1 63 PRO N    N  -11.464 -14.313   5.346 1.00 . A A .  306 PRO N    1 1 
       14 35586 1 1 63 PRO O    O  -10.023 -12.107   7.835 1.00 . A A .  306 PRO O    1 1 
       14 35587 1 1 64 ASP C    C   -7.385 -14.298   7.831 1.00 . A A .  307 ASP C    1 1 
       14 35588 1 1 64 ASP CA   C   -8.777 -14.518   8.430 1.00 . A A .  307 ASP CA   1 1 
       14 35589 1 1 64 ASP CB   C   -8.901 -15.939   8.996 1.00 . A A .  307 ASP CB   1 1 
       14 35590 1 1 64 ASP CG   C   -7.776 -16.305   9.943 1.00 . A A .  307 ASP CG   1 1 
       14 35591 1 1 64 ASP H    H  -10.119 -15.066   6.897 1.00 . A A .  307 ASP H    1 1 
       14 35592 1 1 64 ASP HA   H   -8.936 -13.806   9.223 1.00 . A A .  307 ASP HA   1 1 
       14 35593 1 1 64 ASP HB2  H   -9.835 -16.024   9.533 1.00 . A A .  307 ASP HB2  1 1 
       14 35594 1 1 64 ASP HB3  H   -8.901 -16.644   8.179 1.00 . A A .  307 ASP HB3  1 1 
       14 35595 1 1 64 ASP N    N   -9.805 -14.304   7.421 1.00 . A A .  307 ASP N    1 1 
       14 35596 1 1 64 ASP O    O   -6.419 -14.041   8.548 1.00 . A A .  307 ASP O    1 1 
       14 35597 1 1 64 ASP OD1  O   -7.802 -15.860  11.108 1.00 . A A .  307 ASP OD1  1 1 
       14 35598 1 1 64 ASP OD2  O   -6.863 -17.051   9.527 1.00 . A A .  307 ASP OD2  1 1 
       14 35599 1 1 65 ALA C    C   -5.802 -12.741   5.383 1.00 . A A .  308 ALA C    1 1 
       14 35600 1 1 65 ALA CA   C   -6.027 -14.192   5.802 1.00 . A A .  308 ALA CA   1 1 
       14 35601 1 1 65 ALA CB   C   -5.982 -15.102   4.582 1.00 . A A .  308 ALA CB   1 1 
       14 35602 1 1 65 ALA H    H   -8.108 -14.529   5.980 1.00 . A A .  308 ALA H    1 1 
       14 35603 1 1 65 ALA HA   H   -5.233 -14.489   6.470 1.00 . A A .  308 ALA HA   1 1 
       14 35604 1 1 65 ALA HB1  H   -6.787 -14.844   3.909 1.00 . A A .  308 ALA HB1  1 1 
       14 35605 1 1 65 ALA HB2  H   -5.035 -14.978   4.076 1.00 . A A .  308 ALA HB2  1 1 
       14 35606 1 1 65 ALA HB3  H   -6.090 -16.129   4.897 1.00 . A A .  308 ALA HB3  1 1 
       14 35607 1 1 65 ALA N    N   -7.299 -14.363   6.503 1.00 . A A .  308 ALA N    1 1 
       14 35608 1 1 65 ALA O    O   -4.920 -12.450   4.579 1.00 . A A .  308 ALA O    1 1 
       14 35609 1 1 66 LEU C    C   -5.306  -9.797   6.343 1.00 . A A .  309 LEU C    1 1 
       14 35610 1 1 66 LEU CA   C   -6.480 -10.422   5.596 1.00 . A A .  309 LEU CA   1 1 
       14 35611 1 1 66 LEU CB   C   -7.780  -9.695   5.930 1.00 . A A .  309 LEU CB   1 1 
       14 35612 1 1 66 LEU CD1  C  -10.266  -9.503   5.675 1.00 . A A .  309 LEU CD1  1 1 
       14 35613 1 1 66 LEU CD2  C   -8.848 -10.022   3.683 1.00 . A A .  309 LEU CD2  1 1 
       14 35614 1 1 66 LEU CG   C   -9.014 -10.208   5.183 1.00 . A A .  309 LEU CG   1 1 
       14 35615 1 1 66 LEU H    H   -7.282 -12.123   6.562 1.00 . A A .  309 LEU H    1 1 
       14 35616 1 1 66 LEU HA   H   -6.298 -10.347   4.537 1.00 . A A .  309 LEU HA   1 1 
       14 35617 1 1 66 LEU HB2  H   -7.961  -9.793   6.993 1.00 . A A .  309 LEU HB2  1 1 
       14 35618 1 1 66 LEU HB3  H   -7.655  -8.648   5.699 1.00 . A A .  309 LEU HB3  1 1 
       14 35619 1 1 66 LEU HD11 H  -10.163  -8.439   5.524 1.00 . A A .  309 LEU HD11 1 1 
       14 35620 1 1 66 LEU HD12 H  -11.123  -9.865   5.125 1.00 . A A .  309 LEU HD12 1 1 
       14 35621 1 1 66 LEU HD13 H  -10.404  -9.705   6.726 1.00 . A A .  309 LEU HD13 1 1 
       14 35622 1 1 66 LEU HD21 H   -8.606  -8.990   3.472 1.00 . A A .  309 LEU HD21 1 1 
       14 35623 1 1 66 LEU HD22 H   -8.054 -10.658   3.326 1.00 . A A .  309 LEU HD22 1 1 
       14 35624 1 1 66 LEU HD23 H   -9.770 -10.285   3.184 1.00 . A A .  309 LEU HD23 1 1 
       14 35625 1 1 66 LEU HG   H   -9.129 -11.264   5.377 1.00 . A A .  309 LEU HG   1 1 
       14 35626 1 1 66 LEU N    N   -6.601 -11.837   5.922 1.00 . A A .  309 LEU N    1 1 
       14 35627 1 1 66 LEU O    O   -5.349  -9.631   7.565 1.00 . A A .  309 LEU O    1 1 
       14 35628 1 1 67 ILE C    C   -3.238  -7.353   6.329 1.00 . A A .  310 ILE C    1 1 
       14 35629 1 1 67 ILE CA   C   -3.069  -8.862   6.191 1.00 . A A .  310 ILE CA   1 1 
       14 35630 1 1 67 ILE CB   C   -1.805  -9.184   5.360 1.00 . A A .  310 ILE CB   1 1 
       14 35631 1 1 67 ILE CD1  C   -2.239 -10.096   3.012 1.00 . A A .  310 ILE CD1  1 1 
       14 35632 1 1 67 ILE CG1  C   -2.034 -10.418   4.480 1.00 . A A .  310 ILE CG1  1 1 
       14 35633 1 1 67 ILE CG2  C   -0.610  -9.410   6.278 1.00 . A A .  310 ILE CG2  1 1 
       14 35634 1 1 67 ILE H    H   -4.299  -9.584   4.631 1.00 . A A .  310 ILE H    1 1 
       14 35635 1 1 67 ILE HA   H   -2.943  -9.288   7.177 1.00 . A A .  310 ILE HA   1 1 
       14 35636 1 1 67 ILE HB   H   -1.588  -8.335   4.733 1.00 . A A .  310 ILE HB   1 1 
       14 35637 1 1 67 ILE HD11 H   -1.380  -9.561   2.636 1.00 . A A .  310 ILE HD11 1 1 
       14 35638 1 1 67 ILE HD12 H   -2.365 -11.013   2.454 1.00 . A A .  310 ILE HD12 1 1 
       14 35639 1 1 67 ILE HD13 H   -3.124  -9.483   2.896 1.00 . A A .  310 ILE HD13 1 1 
       14 35640 1 1 67 ILE N    N   -4.261  -9.452   5.603 1.00 . A A .  310 ILE N    1 1 
       14 35641 1 1 67 ILE O    O   -4.188  -6.779   5.798 1.00 . A A .  310 ILE O    1 1 
       14 35642 1 1 68 ALA C    C   -1.533  -4.489   6.267 1.00 . A A .  311 ALA C    1 1 
       14 35643 1 1 68 ALA CA   C   -2.404  -5.270   7.239 1.00 . A A .  311 ALA CA   1 1 
       14 35644 1 1 68 ALA CB   C   -2.023  -4.943   8.672 1.00 . A A .  311 ALA CB   1 1 
       14 35645 1 1 68 ALA H    H   -1.524  -7.199   7.354 1.00 . A A .  311 ALA H    1 1 
       14 35646 1 1 68 ALA HA   H   -3.432  -4.979   7.093 1.00 . A A .  311 ALA HA   1 1 
       14 35647 1 1 68 ALA HB1  H   -1.012  -5.271   8.858 1.00 . A A .  311 ALA HB1  1 1 
       14 35648 1 1 68 ALA HB2  H   -2.089  -3.876   8.825 1.00 . A A .  311 ALA HB2  1 1 
       14 35649 1 1 68 ALA HB3  H   -2.697  -5.447   9.348 1.00 . A A .  311 ALA HB3  1 1 
       14 35650 1 1 68 ALA N    N   -2.308  -6.707   7.017 1.00 . A A .  311 ALA N    1 1 
       14 35651 1 1 68 ALA O    O   -0.315  -4.442   6.415 1.00 . A A .  311 ALA O    1 1 
       14 35652 1 1 69 ASN C    C   -1.024  -1.741   4.911 1.00 . A A .  312 ASN C    1 1 
       14 35653 1 1 69 ASN CA   C   -1.437  -3.064   4.308 1.00 . A A .  312 ASN CA   1 1 
       14 35654 1 1 69 ASN CB   C   -2.275  -2.819   3.050 1.00 . A A .  312 ASN CB   1 1 
       14 35655 1 1 69 ASN CG   C   -1.436  -2.360   1.864 1.00 . A A .  312 ASN CG   1 1 
       14 35656 1 1 69 ASN H    H   -3.139  -3.862   5.270 1.00 . A A .  312 ASN H    1 1 
       14 35657 1 1 69 ASN HA   H   -0.548  -3.618   4.042 1.00 . A A .  312 ASN HA   1 1 
       14 35658 1 1 69 ASN HB2  H   -2.779  -3.731   2.777 1.00 . A A .  312 ASN HB2  1 1 
       14 35659 1 1 69 ASN HB3  H   -3.012  -2.056   3.262 1.00 . A A .  312 ASN HB3  1 1 
       14 35660 1 1 69 ASN HD21 H   -2.987  -2.619   0.653 1.00 . A A .  312 ASN HD21 1 1 
       14 35661 1 1 69 ASN HD22 H   -1.529  -2.076  -0.099 1.00 . A A .  312 ASN HD22 1 1 
       14 35662 1 1 69 ASN N    N   -2.166  -3.841   5.300 1.00 . A A .  312 ASN N    1 1 
       14 35663 1 1 69 ASN ND2  N   -2.042  -2.348   0.689 1.00 . A A .  312 ASN ND2  1 1 
       14 35664 1 1 69 ASN O    O   -1.730  -0.736   4.790 1.00 . A A .  312 ASN O    1 1 
       14 35665 1 1 69 ASN OD1  O   -0.269  -1.992   2.002 1.00 . A A .  312 ASN OD1  1 1 
       14 35666 1 1 70 LYS C    C    0.678   0.598   5.334 1.00 . A A .  313 LYS C    1 1 
       14 35667 1 1 70 LYS CA   C    0.674  -0.613   6.246 1.00 . A A .  313 LYS CA   1 1 
       14 35668 1 1 70 LYS CB   C    2.108  -0.915   6.660 1.00 . A A .  313 LYS CB   1 1 
       14 35669 1 1 70 LYS CD   C    3.124  -1.125   8.958 1.00 . A A .  313 LYS CD   1 1 
       14 35670 1 1 70 LYS CE   C    2.976   0.397   9.025 1.00 . A A .  313 LYS CE   1 1 
       14 35671 1 1 70 LYS CG   C    2.212  -1.764   7.905 1.00 . A A .  313 LYS CG   1 1 
       14 35672 1 1 70 LYS H    H    0.570  -2.644   5.679 1.00 . A A .  313 LYS H    1 1 
       14 35673 1 1 70 LYS HA   H    0.090  -0.395   7.126 1.00 . A A .  313 LYS HA   1 1 
       14 35674 1 1 70 LYS HB2  H    2.595  -1.443   5.856 1.00 . A A .  313 LYS HB2  1 1 
       14 35675 1 1 70 LYS HB3  H    2.629   0.012   6.835 1.00 . A A .  313 LYS HB3  1 1 
       14 35676 1 1 70 LYS HD2  H    2.880  -1.537   9.924 1.00 . A A .  313 LYS HD2  1 1 
       14 35677 1 1 70 LYS HD3  H    4.147  -1.365   8.716 1.00 . A A .  313 LYS HD3  1 1 
       14 35678 1 1 70 LYS HE2  H    2.071   0.684   8.511 1.00 . A A .  313 LYS HE2  1 1 
       14 35679 1 1 70 LYS HE3  H    2.903   0.689  10.063 1.00 . A A .  313 LYS HE3  1 1 
       14 35680 1 1 70 LYS HG2  H    1.219  -1.898   8.320 1.00 . A A .  313 LYS HG2  1 1 
       14 35681 1 1 70 LYS HG3  H    2.618  -2.726   7.625 1.00 . A A .  313 LYS HG3  1 1 
       14 35682 1 1 70 LYS HZ1  H    4.421   0.647   7.517 1.00 . A A .  313 LYS HZ1  1 1 
       14 35683 1 1 70 LYS HZ2  H    3.889   2.104   8.190 1.00 . A A .  313 LYS HZ2  1 1 
       14 35684 1 1 70 LYS HZ3  H    4.948   1.108   9.052 1.00 . A A .  313 LYS HZ3  1 1 
       14 35685 1 1 70 LYS N    N    0.104  -1.779   5.595 1.00 . A A .  313 LYS N    1 1 
       14 35686 1 1 70 LYS NZ   N    4.136   1.112   8.402 1.00 . A A .  313 LYS NZ   1 1 
       14 35687 1 1 70 LYS O    O    0.125   1.646   5.666 1.00 . A A .  313 LYS O    1 1 
       14 35688 1 1 71 PHE C    C    0.075   2.049   2.775 1.00 . A A .  314 PHE C    1 1 
       14 35689 1 1 71 PHE CA   C    1.425   1.469   3.187 1.00 . A A .  314 PHE CA   1 1 
       14 35690 1 1 71 PHE CB   C    2.174   0.927   1.973 1.00 . A A .  314 PHE CB   1 1 
       14 35691 1 1 71 PHE CD1  C    4.085   0.136   3.417 1.00 . A A .  314 PHE CD1  1 1 
       14 35692 1 1 71 PHE CD2  C    4.574   0.970   1.243 1.00 . A A .  314 PHE CD2  1 1 
       14 35693 1 1 71 PHE CE1  C    5.428  -0.091   3.639 1.00 . A A .  314 PHE CE1  1 1 
       14 35694 1 1 71 PHE CE2  C    5.917   0.744   1.459 1.00 . A A .  314 PHE CE2  1 1 
       14 35695 1 1 71 PHE CG   C    3.640   0.671   2.218 1.00 . A A .  314 PHE CG   1 1 
       14 35696 1 1 71 PHE CZ   C    6.344   0.213   2.658 1.00 . A A .  314 PHE CZ   1 1 
       14 35697 1 1 71 PHE H    H    1.633  -0.476   3.966 1.00 . A A .  314 PHE H    1 1 
       14 35698 1 1 71 PHE HA   H    2.016   2.255   3.635 1.00 . A A .  314 PHE HA   1 1 
       14 35699 1 1 71 PHE HB2  H    1.723  -0.004   1.666 1.00 . A A .  314 PHE HB2  1 1 
       14 35700 1 1 71 PHE HB3  H    2.093   1.642   1.165 1.00 . A A .  314 PHE HB3  1 1 
       14 35701 1 1 71 PHE HD1  H    4.243   1.389   0.304 1.00 . A A .  314 PHE HD1  1 1 
       14 35702 1 1 71 PHE HD2  H    3.367  -0.104   4.187 1.00 . A A .  314 PHE HD2  1 1 
       14 35703 1 1 71 PHE HE1  H    6.633   0.982   0.686 1.00 . A A .  314 PHE HE1  1 1 
       14 35704 1 1 71 PHE HE2  H    5.758  -0.509   4.579 1.00 . A A .  314 PHE HE2  1 1 
       14 35705 1 1 71 PHE HZ   H    7.396   0.039   2.828 1.00 . A A .  314 PHE HZ   1 1 
       14 35706 1 1 71 PHE N    N    1.280   0.414   4.174 1.00 . A A .  314 PHE N    1 1 
       14 35707 1 1 71 PHE O    O   -0.074   3.265   2.680 1.00 . A A .  314 PHE O    1 1 
       14 35708 1 1 72 LEU C    C   -2.817   2.567   3.212 1.00 . A A .  315 LEU C    1 1 
       14 35709 1 1 72 LEU CA   C   -2.244   1.631   2.162 1.00 . A A .  315 LEU CA   1 1 
       14 35710 1 1 72 LEU CB   C   -3.179   0.435   1.999 1.00 . A A .  315 LEU CB   1 1 
       14 35711 1 1 72 LEU CD1  C   -5.103   1.607   0.899 1.00 . A A .  315 LEU CD1  1 1 
       14 35712 1 1 72 LEU CD2  C   -3.257   0.650  -0.475 1.00 . A A .  315 LEU CD2  1 1 
       14 35713 1 1 72 LEU CG   C   -4.089   0.482   0.777 1.00 . A A .  315 LEU CG   1 1 
       14 35714 1 1 72 LEU H    H   -0.727   0.225   2.640 1.00 . A A .  315 LEU H    1 1 
       14 35715 1 1 72 LEU HA   H   -2.168   2.155   1.223 1.00 . A A .  315 LEU HA   1 1 
       14 35716 1 1 72 LEU HB2  H   -2.577  -0.459   1.938 1.00 . A A .  315 LEU HB2  1 1 
       14 35717 1 1 72 LEU HB3  H   -3.800   0.369   2.880 1.00 . A A .  315 LEU HB3  1 1 
       14 35718 1 1 72 LEU HD11 H   -4.585   2.542   1.056 1.00 . A A .  315 LEU HD11 1 1 
       14 35719 1 1 72 LEU HD12 H   -5.683   1.665  -0.007 1.00 . A A .  315 LEU HD12 1 1 
       14 35720 1 1 72 LEU HD13 H   -5.758   1.413   1.735 1.00 . A A .  315 LEU HD13 1 1 
       14 35721 1 1 72 LEU HD21 H   -2.297   0.179  -0.333 1.00 . A A .  315 LEU HD21 1 1 
       14 35722 1 1 72 LEU HD22 H   -3.765   0.183  -1.306 1.00 . A A .  315 LEU HD22 1 1 
       14 35723 1 1 72 LEU HD23 H   -3.120   1.700  -0.679 1.00 . A A .  315 LEU HD23 1 1 
       14 35724 1 1 72 LEU HG   H   -4.630  -0.450   0.701 1.00 . A A .  315 LEU HG   1 1 
       14 35725 1 1 72 LEU N    N   -0.907   1.184   2.551 1.00 . A A .  315 LEU N    1 1 
       14 35726 1 1 72 LEU O    O   -3.271   3.670   2.908 1.00 . A A .  315 LEU O    1 1 
       14 35727 1 1 73 ARG C    C   -2.557   4.208   5.710 1.00 . A A .  316 ARG C    1 1 
       14 35728 1 1 73 ARG CA   C   -3.293   2.878   5.574 1.00 . A A .  316 ARG CA   1 1 
       14 35729 1 1 73 ARG CB   C   -3.169   2.061   6.863 1.00 . A A .  316 ARG CB   1 1 
       14 35730 1 1 73 ARG CD   C   -3.359  -0.221   7.930 1.00 . A A .  316 ARG CD   1 1 
       14 35731 1 1 73 ARG CG   C   -3.721   0.651   6.735 1.00 . A A .  316 ARG CG   1 1 
       14 35732 1 1 73 ARG CZ   C   -4.328  -2.205   9.036 1.00 . A A .  316 ARG CZ   1 1 
       14 35733 1 1 73 ARG H    H   -2.398   1.214   4.609 1.00 . A A .  316 ARG H    1 1 
       14 35734 1 1 73 ARG HA   H   -4.338   3.083   5.381 1.00 . A A .  316 ARG HA   1 1 
       14 35735 1 1 73 ARG HB2  H   -2.127   1.994   7.135 1.00 . A A .  316 ARG HB2  1 1 
       14 35736 1 1 73 ARG HB3  H   -3.709   2.566   7.651 1.00 . A A .  316 ARG HB3  1 1 
       14 35737 1 1 73 ARG HD2  H   -2.312  -0.480   7.868 1.00 . A A .  316 ARG HD2  1 1 
       14 35738 1 1 73 ARG HD3  H   -3.540   0.335   8.836 1.00 . A A .  316 ARG HD3  1 1 
       14 35739 1 1 73 ARG HE   H   -4.605  -1.707   7.114 1.00 . A A .  316 ARG HE   1 1 
       14 35740 1 1 73 ARG HG2  H   -4.796   0.702   6.656 1.00 . A A .  316 ARG HG2  1 1 
       14 35741 1 1 73 ARG HG3  H   -3.318   0.201   5.840 1.00 . A A .  316 ARG HG3  1 1 
       14 35742 1 1 73 ARG HH11 H   -3.032  -1.160  10.196 1.00 . A A .  316 ARG HH11 1 1 
       14 35743 1 1 73 ARG HH12 H   -3.802  -2.505  10.972 1.00 . A A .  316 ARG HH12 1 1 
       14 35744 1 1 73 ARG HH21 H   -5.631  -3.467   8.136 1.00 . A A .  316 ARG HH21 1 1 
       14 35745 1 1 73 ARG HH22 H   -5.288  -3.824   9.799 1.00 . A A .  316 ARG HH22 1 1 
       14 35746 1 1 73 ARG N    N   -2.780   2.108   4.449 1.00 . A A .  316 ARG N    1 1 
       14 35747 1 1 73 ARG NE   N   -4.152  -1.448   7.954 1.00 . A A .  316 ARG NE   1 1 
       14 35748 1 1 73 ARG NH1  N   -3.669  -1.934  10.158 1.00 . A A .  316 ARG NH1  1 1 
       14 35749 1 1 73 ARG NH2  N   -5.144  -3.249   8.985 1.00 . A A .  316 ARG NH2  1 1 
       14 35750 1 1 73 ARG O    O   -3.151   5.219   6.089 1.00 . A A .  316 ARG O    1 1 
       14 35751 1 1 74 GLN C    C   -0.881   6.380   4.369 1.00 . A A .  317 GLN C    1 1 
       14 35752 1 1 74 GLN CA   C   -0.463   5.413   5.467 1.00 . A A .  317 GLN CA   1 1 
       14 35753 1 1 74 GLN CB   C    1.032   5.091   5.345 1.00 . A A .  317 GLN CB   1 1 
       14 35754 1 1 74 GLN CD   C    1.113   4.582   7.830 1.00 . A A .  317 GLN CD   1 1 
       14 35755 1 1 74 GLN CG   C    1.568   4.177   6.441 1.00 . A A .  317 GLN CG   1 1 
       14 35756 1 1 74 GLN H    H   -0.852   3.362   5.094 1.00 . A A .  317 GLN H    1 1 
       14 35757 1 1 74 GLN HA   H   -0.648   5.873   6.427 1.00 . A A .  317 GLN HA   1 1 
       14 35758 1 1 74 GLN HB2  H    1.205   4.612   4.395 1.00 . A A .  317 GLN HB2  1 1 
       14 35759 1 1 74 GLN HB3  H    1.589   6.017   5.378 1.00 . A A .  317 GLN HB3  1 1 
       14 35760 1 1 74 GLN HE21 H   -0.412   3.318   7.729 1.00 . A A .  317 GLN HE21 1 1 
       14 35761 1 1 74 GLN HE22 H   -0.281   4.223   9.195 1.00 . A A .  317 GLN HE22 1 1 
       14 35762 1 1 74 GLN HG2  H    1.226   3.171   6.251 1.00 . A A .  317 GLN HG2  1 1 
       14 35763 1 1 74 GLN HG3  H    2.648   4.200   6.411 1.00 . A A .  317 GLN HG3  1 1 
       14 35764 1 1 74 GLN N    N   -1.269   4.201   5.394 1.00 . A A .  317 GLN N    1 1 
       14 35765 1 1 74 GLN NE2  N    0.032   3.982   8.297 1.00 . A A .  317 GLN NE2  1 1 
       14 35766 1 1 74 GLN O    O   -1.080   7.569   4.626 1.00 . A A .  317 GLN O    1 1 
       14 35767 1 1 74 GLN OE1  O    1.738   5.409   8.492 1.00 . A A .  317 GLN OE1  1 1 
       14 35768 1 1 75 ALA C    C   -2.759   7.344   2.261 1.00 . A A .  318 ALA C    1 1 
       14 35769 1 1 75 ALA CA   C   -1.443   6.639   1.999 1.00 . A A .  318 ALA CA   1 1 
       14 35770 1 1 75 ALA CB   C   -1.562   5.757   0.763 1.00 . A A .  318 ALA CB   1 1 
       14 35771 1 1 75 ALA H    H   -0.860   4.891   3.032 1.00 . A A .  318 ALA H    1 1 
       14 35772 1 1 75 ALA HA   H   -0.678   7.380   1.813 1.00 . A A .  318 ALA HA   1 1 
       14 35773 1 1 75 ALA HB1  H   -0.640   5.215   0.614 1.00 . A A .  318 ALA HB1  1 1 
       14 35774 1 1 75 ALA HB2  H   -2.375   5.057   0.895 1.00 . A A .  318 ALA HB2  1 1 
       14 35775 1 1 75 ALA HB3  H   -1.759   6.376  -0.102 1.00 . A A .  318 ALA HB3  1 1 
       14 35776 1 1 75 ALA N    N   -1.038   5.848   3.156 1.00 . A A .  318 ALA N    1 1 
       14 35777 1 1 75 ALA O    O   -2.886   8.550   2.058 1.00 . A A .  318 ALA O    1 1 
       14 35778 1 1 76 VAL C    C   -4.971   8.238   4.070 1.00 . A A .  319 VAL C    1 1 
       14 35779 1 1 76 VAL CA   C   -5.049   7.120   3.033 1.00 . A A .  319 VAL CA   1 1 
       14 35780 1 1 76 VAL CB   C   -5.986   6.014   3.548 1.00 . A A .  319 VAL CB   1 1 
       14 35781 1 1 76 VAL CG1  C   -7.249   6.617   4.144 1.00 . A A .  319 VAL CG1  1 1 
       14 35782 1 1 76 VAL CG2  C   -6.330   5.049   2.427 1.00 . A A .  319 VAL CG2  1 1 
       14 35783 1 1 76 VAL H    H   -3.562   5.623   2.872 1.00 . A A .  319 VAL H    1 1 
       14 35784 1 1 76 VAL HA   H   -5.465   7.515   2.121 1.00 . A A .  319 VAL HA   1 1 
       14 35785 1 1 76 VAL HB   H   -5.472   5.469   4.322 1.00 . A A .  319 VAL HB   1 1 
       14 35786 1 1 76 VAL N    N   -3.733   6.584   2.730 1.00 . A A .  319 VAL N    1 1 
       14 35787 1 1 76 VAL O    O   -5.605   9.284   3.918 1.00 . A A .  319 VAL O    1 1 
       14 35788 1 1 77 ASN C    C   -3.453  10.309   5.680 1.00 . A A .  320 ASN C    1 1 
       14 35789 1 1 77 ASN CA   C   -4.021   8.983   6.187 1.00 . A A .  320 ASN CA   1 1 
       14 35790 1 1 77 ASN CB   C   -3.137   8.391   7.300 1.00 . A A .  320 ASN CB   1 1 
       14 35791 1 1 77 ASN CG   C   -1.986   9.292   7.722 1.00 . A A .  320 ASN CG   1 1 
       14 35792 1 1 77 ASN H    H   -3.655   7.183   5.140 1.00 . A A .  320 ASN H    1 1 
       14 35793 1 1 77 ASN HA   H   -5.002   9.170   6.592 1.00 . A A .  320 ASN HA   1 1 
       14 35794 1 1 77 ASN HB2  H   -3.750   8.201   8.166 1.00 . A A .  320 ASN HB2  1 1 
       14 35795 1 1 77 ASN HB3  H   -2.722   7.454   6.951 1.00 . A A .  320 ASN HB3  1 1 
       14 35796 1 1 77 ASN HD21 H   -0.783   8.415   6.400 1.00 . A A .  320 ASN HD21 1 1 
       14 35797 1 1 77 ASN HD22 H   -0.077   9.679   7.341 1.00 . A A .  320 ASN HD22 1 1 
       14 35798 1 1 77 ASN N    N   -4.172   8.018   5.106 1.00 . A A .  320 ASN N    1 1 
       14 35799 1 1 77 ASN ND2  N   -0.832   9.110   7.094 1.00 . A A .  320 ASN ND2  1 1 
       14 35800 1 1 77 ASN O    O   -3.915  11.380   6.081 1.00 . A A .  320 ASN O    1 1 
       14 35801 1 1 77 ASN OD1  O   -2.134  10.140   8.603 1.00 . A A .  320 ASN OD1  1 1 
       14 35802 1 1 78 ASN C    C   -2.736  12.072   3.186 1.00 . A A .  321 ASN C    1 1 
       14 35803 1 1 78 ASN CA   C   -1.855  11.437   4.266 1.00 . A A .  321 ASN CA   1 1 
       14 35804 1 1 78 ASN CB   C   -0.457  11.071   3.762 1.00 . A A .  321 ASN CB   1 1 
       14 35805 1 1 78 ASN CG   C   -0.049  11.803   2.513 1.00 . A A .  321 ASN CG   1 1 
       14 35806 1 1 78 ASN H    H   -2.163   9.370   4.454 1.00 . A A .  321 ASN H    1 1 
       14 35807 1 1 78 ASN HA   H   -1.756  12.136   5.082 1.00 . A A .  321 ASN HA   1 1 
       14 35808 1 1 78 ASN HB2  H    0.263  11.296   4.535 1.00 . A A .  321 ASN HB2  1 1 
       14 35809 1 1 78 ASN HB3  H   -0.434  10.009   3.558 1.00 . A A .  321 ASN HB3  1 1 
       14 35810 1 1 78 ASN HD21 H    0.113  10.064   1.568 1.00 . A A .  321 ASN HD21 1 1 
       14 35811 1 1 78 ASN HD22 H    0.435  11.477   0.645 1.00 . A A .  321 ASN HD22 1 1 
       14 35812 1 1 78 ASN N    N   -2.472  10.245   4.788 1.00 . A A .  321 ASN N    1 1 
       14 35813 1 1 78 ASN ND2  N    0.196  11.049   1.470 1.00 . A A .  321 ASN ND2  1 1 
       14 35814 1 1 78 ASN O    O   -2.908  13.292   3.150 1.00 . A A .  321 ASN O    1 1 
       14 35815 1 1 78 ASN OD1  O    0.080  13.030   2.501 1.00 . A A .  321 ASN OD1  1 1 
       14 35816 1 1 79 PHE C    C   -5.374  12.506   1.838 1.00 . A A .  322 PHE C    1 1 
       14 35817 1 1 79 PHE CA   C   -4.210  11.697   1.272 1.00 . A A .  322 PHE CA   1 1 
       14 35818 1 1 79 PHE CB   C   -4.733  10.500   0.459 1.00 . A A .  322 PHE CB   1 1 
       14 35819 1 1 79 PHE CD1  C   -7.187  10.760  -0.008 1.00 . A A .  322 PHE CD1  1 1 
       14 35820 1 1 79 PHE CD2  C   -5.657  11.188  -1.779 1.00 . A A .  322 PHE CD2  1 1 
       14 35821 1 1 79 PHE CE1  C   -8.244  11.051  -0.842 1.00 . A A .  322 PHE CE1  1 1 
       14 35822 1 1 79 PHE CE2  C   -6.713  11.480  -2.623 1.00 . A A .  322 PHE CE2  1 1 
       14 35823 1 1 79 PHE CG   C   -5.882  10.825  -0.462 1.00 . A A .  322 PHE CG   1 1 
       14 35824 1 1 79 PHE CZ   C   -8.009  11.413  -2.151 1.00 . A A .  322 PHE CZ   1 1 
       14 35825 1 1 79 PHE H    H   -3.166  10.268   2.436 1.00 . A A .  322 PHE H    1 1 
       14 35826 1 1 79 PHE HA   H   -3.629  12.335   0.621 1.00 . A A .  322 PHE HA   1 1 
       14 35827 1 1 79 PHE HB2  H   -3.931  10.110  -0.146 1.00 . A A .  322 PHE HB2  1 1 
       14 35828 1 1 79 PHE HB3  H   -5.065   9.732   1.143 1.00 . A A .  322 PHE HB3  1 1 
       14 35829 1 1 79 PHE HD1  H   -4.646  11.242  -2.148 1.00 . A A .  322 PHE HD1  1 1 
       14 35830 1 1 79 PHE HD2  H   -7.376  10.476   1.018 1.00 . A A .  322 PHE HD2  1 1 
       14 35831 1 1 79 PHE HE1  H   -6.524  11.761  -3.647 1.00 . A A .  322 PHE HE1  1 1 
       14 35832 1 1 79 PHE HE2  H   -9.254  10.998  -0.468 1.00 . A A .  322 PHE HE2  1 1 
       14 35833 1 1 79 PHE HZ   H   -8.838  11.642  -2.806 1.00 . A A .  322 PHE HZ   1 1 
       14 35834 1 1 79 PHE N    N   -3.332  11.233   2.344 1.00 . A A .  322 PHE N    1 1 
       14 35835 1 1 79 PHE O    O   -5.650  13.615   1.374 1.00 . A A .  322 PHE O    1 1 
       14 35836 1 1 80 LYS C    C   -6.806  13.979   4.023 1.00 . A A .  323 LYS C    1 1 
       14 35837 1 1 80 LYS CA   C   -7.189  12.606   3.477 1.00 . A A .  323 LYS CA   1 1 
       14 35838 1 1 80 LYS CB   C   -7.745  11.745   4.615 1.00 . A A .  323 LYS CB   1 1 
       14 35839 1 1 80 LYS CD   C   -9.059   9.737   5.349 1.00 . A A .  323 LYS CD   1 1 
       14 35840 1 1 80 LYS CE   C  -10.001   8.627   4.904 1.00 . A A .  323 LYS CE   1 1 
       14 35841 1 1 80 LYS CG   C   -8.456  10.478   4.163 1.00 . A A .  323 LYS CG   1 1 
       14 35842 1 1 80 LYS H    H   -5.783  11.052   3.156 1.00 . A A .  323 LYS H    1 1 
       14 35843 1 1 80 LYS HA   H   -7.952  12.732   2.727 1.00 . A A .  323 LYS HA   1 1 
       14 35844 1 1 80 LYS HB2  H   -6.928  11.457   5.258 1.00 . A A .  323 LYS HB2  1 1 
       14 35845 1 1 80 LYS HB3  H   -8.445  12.337   5.189 1.00 . A A .  323 LYS HB3  1 1 
       14 35846 1 1 80 LYS HD2  H   -8.261   9.304   5.934 1.00 . A A .  323 LYS HD2  1 1 
       14 35847 1 1 80 LYS HD3  H   -9.609  10.440   5.956 1.00 . A A .  323 LYS HD3  1 1 
       14 35848 1 1 80 LYS HE2  H  -10.844   9.070   4.397 1.00 . A A .  323 LYS HE2  1 1 
       14 35849 1 1 80 LYS HE3  H   -9.472   7.981   4.219 1.00 . A A .  323 LYS HE3  1 1 
       14 35850 1 1 80 LYS HG2  H   -9.240  10.736   3.468 1.00 . A A .  323 LYS HG2  1 1 
       14 35851 1 1 80 LYS HG3  H   -7.740   9.833   3.677 1.00 . A A .  323 LYS HG3  1 1 
       14 35852 1 1 80 LYS HZ1  H   -9.708   7.531   6.661 1.00 . A A .  323 LYS HZ1  1 1 
       14 35853 1 1 80 LYS HZ2  H  -11.176   8.369   6.612 1.00 . A A .  323 LYS HZ2  1 1 
       14 35854 1 1 80 LYS HZ3  H  -10.977   6.958   5.698 1.00 . A A .  323 LYS HZ3  1 1 
       14 35855 1 1 80 LYS N    N   -6.049  11.946   2.843 1.00 . A A .  323 LYS N    1 1 
       14 35856 1 1 80 LYS NZ   N  -10.497   7.815   6.048 1.00 . A A .  323 LYS NZ   1 1 
       14 35857 1 1 80 LYS O    O   -7.630  14.892   4.049 1.00 . A A .  323 LYS O    1 1 
       14 35858 1 1 81 ASN C    C   -4.764  16.397   3.899 1.00 . A A .  324 ASN C    1 1 
       14 35859 1 1 81 ASN CA   C   -5.074  15.382   4.996 1.00 . A A .  324 ASN CA   1 1 
       14 35860 1 1 81 ASN CB   C   -3.827  15.148   5.858 1.00 . A A .  324 ASN CB   1 1 
       14 35861 1 1 81 ASN CG   C   -4.161  14.876   7.313 1.00 . A A .  324 ASN CG   1 1 
       14 35862 1 1 81 ASN H    H   -4.936  13.366   4.363 1.00 . A A .  324 ASN H    1 1 
       14 35863 1 1 81 ASN HA   H   -5.856  15.781   5.624 1.00 . A A .  324 ASN HA   1 1 
       14 35864 1 1 81 ASN HB2  H   -3.283  14.302   5.467 1.00 . A A .  324 ASN HB2  1 1 
       14 35865 1 1 81 ASN HB3  H   -3.198  16.027   5.810 1.00 . A A .  324 ASN HB3  1 1 
       14 35866 1 1 81 ASN HD21 H   -4.128  12.912   6.985 1.00 . A A .  324 ASN HD21 1 1 
       14 35867 1 1 81 ASN HD22 H   -4.484  13.404   8.607 1.00 . A A .  324 ASN HD22 1 1 
       14 35868 1 1 81 ASN N    N   -5.555  14.123   4.439 1.00 . A A .  324 ASN N    1 1 
       14 35869 1 1 81 ASN ND2  N   -4.269  13.603   7.673 1.00 . A A .  324 ASN ND2  1 1 
       14 35870 1 1 81 ASN O    O   -5.114  17.571   4.016 1.00 . A A .  324 ASN O    1 1 
       14 35871 1 1 81 ASN OD1  O   -4.310  15.800   8.111 1.00 . A A .  324 ASN OD1  1 1 
       14 35872 1 1 82 GLU C    C   -4.987  17.299   0.949 1.00 . A A .  325 GLU C    1 1 
       14 35873 1 1 82 GLU CA   C   -3.763  16.824   1.724 1.00 . A A .  325 GLU CA   1 1 
       14 35874 1 1 82 GLU CB   C   -2.798  16.121   0.766 1.00 . A A .  325 GLU CB   1 1 
       14 35875 1 1 82 GLU CD   C   -0.861  16.788   2.250 1.00 . A A .  325 GLU CD   1 1 
       14 35876 1 1 82 GLU CG   C   -1.490  15.695   1.411 1.00 . A A .  325 GLU CG   1 1 
       14 35877 1 1 82 GLU H    H   -3.886  14.989   2.784 1.00 . A A .  325 GLU H    1 1 
       14 35878 1 1 82 GLU HA   H   -3.269  17.683   2.143 1.00 . A A .  325 GLU HA   1 1 
       14 35879 1 1 82 GLU HB2  H   -3.284  15.242   0.370 1.00 . A A .  325 GLU HB2  1 1 
       14 35880 1 1 82 GLU HB3  H   -2.573  16.791  -0.048 1.00 . A A .  325 GLU HB3  1 1 
       14 35881 1 1 82 GLU HG2  H   -1.678  14.842   2.045 1.00 . A A .  325 GLU HG2  1 1 
       14 35882 1 1 82 GLU HG3  H   -0.796  15.417   0.632 1.00 . A A .  325 GLU HG3  1 1 
       14 35883 1 1 82 GLU N    N   -4.127  15.941   2.829 1.00 . A A .  325 GLU N    1 1 
       14 35884 1 1 82 GLU O    O   -5.089  18.470   0.601 1.00 . A A .  325 GLU O    1 1 
       14 35885 1 1 82 GLU OE1  O   -0.789  17.944   1.783 1.00 . A A .  325 GLU OE1  1 1 
       14 35886 1 1 82 GLU OE2  O   -0.423  16.491   3.379 1.00 . A A .  325 GLU OE2  1 1 
       14 35887 1 1 83 THR C    C   -8.197  17.332   0.815 1.00 . A A .  326 THR C    1 1 
       14 35888 1 1 83 THR CA   C   -7.110  16.737  -0.071 1.00 . A A .  326 THR CA   1 1 
       14 35889 1 1 83 THR CB   C   -7.676  15.504  -0.797 1.00 . A A .  326 THR CB   1 1 
       14 35890 1 1 83 THR CG2  C   -6.756  15.081  -1.934 1.00 . A A .  326 THR CG2  1 1 
       14 35891 1 1 83 THR H    H   -5.794  15.473   1.011 1.00 . A A .  326 THR H    1 1 
       14 35892 1 1 83 THR HA   H   -6.830  17.465  -0.816 1.00 . A A .  326 THR HA   1 1 
       14 35893 1 1 83 THR HB   H   -8.642  15.757  -1.210 1.00 . A A .  326 THR HB   1 1 
       14 35894 1 1 83 THR HG1  H   -6.962  14.083   0.384 1.00 . A A .  326 THR HG1  1 1 
       14 35895 1 1 83 THR HG21 H   -5.775  14.864  -1.537 1.00 . A A .  326 THR HG21 1 1 
       14 35896 1 1 83 THR HG22 H   -7.157  14.199  -2.413 1.00 . A A .  326 THR HG22 1 1 
       14 35897 1 1 83 THR HG23 H   -6.684  15.882  -2.654 1.00 . A A .  326 THR HG23 1 1 
       14 35898 1 1 83 THR N    N   -5.914  16.393   0.688 1.00 . A A .  326 THR N    1 1 
       14 35899 1 1 83 THR O    O   -9.165  17.906   0.313 1.00 . A A .  326 THR O    1 1 
       14 35900 1 1 83 THR OG1  O   -7.832  14.419   0.131 1.00 . A A .  326 THR OG1  1 1 
       14 35901 1 1 84 GLY C    C  -10.311  16.927   2.932 1.00 . A A .  327 GLY C    1 1 
       14 35902 1 1 84 GLY CA   C   -9.026  17.717   3.046 1.00 . A A .  327 GLY CA   1 1 
       14 35903 1 1 84 GLY H    H   -7.226  16.764   2.469 1.00 . A A .  327 GLY H    1 1 
       14 35904 1 1 84 GLY HA2  H   -8.651  17.643   4.057 1.00 . A A .  327 GLY HA2  1 1 
       14 35905 1 1 84 GLY HA3  H   -9.228  18.754   2.815 1.00 . A A .  327 GLY HA3  1 1 
       14 35906 1 1 84 GLY N    N   -8.030  17.204   2.126 1.00 . A A .  327 GLY N    1 1 
       14 35907 1 1 84 GLY O    O  -11.407  17.488   2.927 1.00 . A A .  327 GLY O    1 1 
       14 35908 1 1 85 TYR C    C  -12.006  14.552   3.992 1.00 . A A .  328 TYR C    1 1 
       14 35909 1 1 85 TYR CA   C  -11.280  14.706   2.668 1.00 . A A .  328 TYR CA   1 1 
       14 35910 1 1 85 TYR CB   C  -10.788  13.349   2.142 1.00 . A A .  328 TYR CB   1 1 
       14 35911 1 1 85 TYR CD1  C  -12.004  11.524   3.366 1.00 . A A .  328 TYR CD1  1 1 
       14 35912 1 1 85 TYR CD2  C  -12.623  11.956   1.107 1.00 . A A .  328 TYR CD2  1 1 
       14 35913 1 1 85 TYR CE1  C  -12.950  10.530   3.442 1.00 . A A .  328 TYR CE1  1 1 
       14 35914 1 1 85 TYR CE2  C  -13.580  10.960   1.175 1.00 . A A .  328 TYR CE2  1 1 
       14 35915 1 1 85 TYR CG   C  -11.824  12.253   2.202 1.00 . A A .  328 TYR CG   1 1 
       14 35916 1 1 85 TYR CZ   C  -13.742  10.253   2.346 1.00 . A A .  328 TYR CZ   1 1 
       14 35917 1 1 85 TYR H    H   -9.245  15.247   2.804 1.00 . A A .  328 TYR H    1 1 
       14 35918 1 1 85 TYR HA   H  -11.954  15.129   1.969 1.00 . A A .  328 TYR HA   1 1 
       14 35919 1 1 85 TYR HB2  H  -10.486  13.460   1.113 1.00 . A A .  328 TYR HB2  1 1 
       14 35920 1 1 85 TYR HB3  H   -9.936  13.034   2.730 1.00 . A A .  328 TYR HB3  1 1 
       14 35921 1 1 85 TYR HD1  H  -12.495  12.515   0.193 1.00 . A A .  328 TYR HD1  1 1 
       14 35922 1 1 85 TYR HD2  H  -11.380  11.741   4.222 1.00 . A A .  328 TYR HD2  1 1 
       14 35923 1 1 85 TYR HE1  H  -14.191  10.738   0.313 1.00 . A A .  328 TYR HE1  1 1 
       14 35924 1 1 85 TYR HE2  H  -13.071   9.986   4.362 1.00 . A A .  328 TYR HE2  1 1 
       14 35925 1 1 85 TYR HH   H  -14.877   8.917   1.533 1.00 . A A .  328 TYR HH   1 1 
       14 35926 1 1 85 TYR N    N  -10.155  15.614   2.803 1.00 . A A .  328 TYR N    1 1 
       14 35927 1 1 85 TYR O    O  -13.223  14.714   4.082 1.00 . A A .  328 TYR O    1 1 
       14 35928 1 1 85 TYR OH   O  -14.693   9.260   2.421 1.00 . A A .  328 TYR OH   1 1 
       14 35929 1 1 86 THR C    C  -12.362  15.329   6.847 1.00 . A A .  329 THR C    1 1 
       14 35930 1 1 86 THR CA   C  -11.761  14.034   6.337 1.00 . A A .  329 THR CA   1 1 
       14 35931 1 1 86 THR CB   C  -10.659  13.586   7.302 1.00 . A A .  329 THR CB   1 1 
       14 35932 1 1 86 THR CG2  C  -10.910  12.167   7.793 1.00 . A A .  329 THR CG2  1 1 
       14 35933 1 1 86 THR H    H  -10.309  14.076   4.824 1.00 . A A .  329 THR H    1 1 
       14 35934 1 1 86 THR HA   H  -12.525  13.271   6.310 1.00 . A A .  329 THR HA   1 1 
       14 35935 1 1 86 THR HB   H  -10.666  14.255   8.150 1.00 . A A .  329 THR HB   1 1 
       14 35936 1 1 86 THR HG1  H   -8.978  14.513   6.835 1.00 . A A .  329 THR HG1  1 1 
       14 35937 1 1 86 THR HG21 H  -11.027  11.509   6.946 1.00 . A A .  329 THR HG21 1 1 
       14 35938 1 1 86 THR HG22 H  -10.072  11.841   8.391 1.00 . A A .  329 THR HG22 1 1 
       14 35939 1 1 86 THR HG23 H  -11.808  12.149   8.393 1.00 . A A .  329 THR HG23 1 1 
       14 35940 1 1 86 THR N    N  -11.245  14.212   4.995 1.00 . A A .  329 THR N    1 1 
       14 35941 1 1 86 THR O    O  -11.741  16.389   6.770 1.00 . A A .  329 THR O    1 1 
       14 35942 1 1 86 THR OG1  O   -9.384  13.660   6.649 1.00 . A A .  329 THR OG1  1 1 
       14 35943 1 1 87 LYS C    C  -13.738  16.808   9.240 1.00 . A A .  330 LYS C    1 1 
       14 35944 1 1 87 LYS CA   C  -14.262  16.393   7.869 1.00 . A A .  330 LYS CA   1 1 
       14 35945 1 1 87 LYS CB   C  -15.763  16.106   7.934 1.00 . A A .  330 LYS CB   1 1 
       14 35946 1 1 87 LYS CD   C  -15.863  13.779   8.904 1.00 . A A .  330 LYS CD   1 1 
       14 35947 1 1 87 LYS CE   C  -16.456  12.900   9.994 1.00 . A A .  330 LYS CE   1 1 
       14 35948 1 1 87 LYS CG   C  -16.192  15.248   9.121 1.00 . A A .  330 LYS CG   1 1 
       14 35949 1 1 87 LYS H    H  -13.997  14.355   7.404 1.00 . A A .  330 LYS H    1 1 
       14 35950 1 1 87 LYS HA   H  -14.087  17.195   7.171 1.00 . A A .  330 LYS HA   1 1 
       14 35951 1 1 87 LYS HB2  H  -16.297  17.043   7.981 1.00 . A A .  330 LYS HB2  1 1 
       14 35952 1 1 87 LYS HB3  H  -16.041  15.588   7.032 1.00 . A A .  330 LYS HB3  1 1 
       14 35953 1 1 87 LYS HD2  H  -16.263  13.475   7.950 1.00 . A A .  330 LYS HD2  1 1 
       14 35954 1 1 87 LYS HD3  H  -14.790  13.657   8.902 1.00 . A A .  330 LYS HD3  1 1 
       14 35955 1 1 87 LYS HE2  H  -17.447  13.262  10.226 1.00 . A A .  330 LYS HE2  1 1 
       14 35956 1 1 87 LYS HE3  H  -16.523  11.887   9.625 1.00 . A A .  330 LYS HE3  1 1 
       14 35957 1 1 87 LYS HG2  H  -15.675  15.594  10.004 1.00 . A A .  330 LYS HG2  1 1 
       14 35958 1 1 87 LYS HG3  H  -17.257  15.354   9.262 1.00 . A A .  330 LYS HG3  1 1 
       14 35959 1 1 87 LYS HZ1  H  -15.478  13.889  11.558 1.00 . A A .  330 LYS HZ1  1 1 
       14 35960 1 1 87 LYS HZ2  H  -16.134  12.392  11.989 1.00 . A A .  330 LYS HZ2  1 1 
       14 35961 1 1 87 LYS HZ3  H  -14.718  12.457  11.068 1.00 . A A .  330 LYS HZ3  1 1 
       14 35962 1 1 87 LYS N    N  -13.565  15.232   7.364 1.00 . A A .  330 LYS N    1 1 
       14 35963 1 1 87 LYS NZ   N  -15.641  12.911  11.236 1.00 . A A .  330 LYS NZ   1 1 
       14 35964 1 1 87 LYS O    O  -13.111  16.017   9.947 1.00 . A A .  330 LYS O    1 1 
       14 35965 1 1 88 ARG C    C  -14.540  18.179  12.011 1.00 . A A .  331 ARG C    1 1 
       14 35966 1 1 88 ARG CA   C  -13.574  18.586  10.900 1.00 . A A .  331 ARG CA   1 1 
       14 35967 1 1 88 ARG CB   C  -13.438  20.117  10.830 1.00 . A A .  331 ARG CB   1 1 
       14 35968 1 1 88 ARG CD   C  -15.628  21.211  11.420 1.00 . A A .  331 ARG CD   1 1 
       14 35969 1 1 88 ARG CG   C  -14.675  20.828  10.299 1.00 . A A .  331 ARG CG   1 1 
       14 35970 1 1 88 ARG CZ   C  -16.001  23.653  11.393 1.00 . A A .  331 ARG CZ   1 1 
       14 35971 1 1 88 ARG H    H  -14.514  18.630   9.001 1.00 . A A .  331 ARG H    1 1 
       14 35972 1 1 88 ARG HA   H  -12.609  18.164  11.119 1.00 . A A .  331 ARG HA   1 1 
       14 35973 1 1 88 ARG HB2  H  -13.235  20.490  11.823 1.00 . A A .  331 ARG HB2  1 1 
       14 35974 1 1 88 ARG HB3  H  -12.604  20.361  10.187 1.00 . A A .  331 ARG HB3  1 1 
       14 35975 1 1 88 ARG HD2  H  -16.641  21.130  11.060 1.00 . A A .  331 ARG HD2  1 1 
       14 35976 1 1 88 ARG HD3  H  -15.482  20.523  12.239 1.00 . A A .  331 ARG HD3  1 1 
       14 35977 1 1 88 ARG HE   H  -14.764  22.687  12.645 1.00 . A A .  331 ARG HE   1 1 
       14 35978 1 1 88 ARG HG2  H  -14.367  21.724   9.780 1.00 . A A .  331 ARG HG2  1 1 
       14 35979 1 1 88 ARG HG3  H  -15.187  20.171   9.613 1.00 . A A .  331 ARG HG3  1 1 
       14 35980 1 1 88 ARG HH11 H  -17.060  22.624  10.002 1.00 . A A .  331 ARG HH11 1 1 
       14 35981 1 1 88 ARG HH12 H  -17.307  24.339  10.002 1.00 . A A .  331 ARG HH12 1 1 
       14 35982 1 1 88 ARG HH21 H  -15.089  24.949  12.655 1.00 . A A .  331 ARG HH21 1 1 
       14 35983 1 1 88 ARG HH22 H  -16.187  25.667  11.522 1.00 . A A .  331 ARG HH22 1 1 
       14 35984 1 1 88 ARG N    N  -14.011  18.052   9.613 1.00 . A A .  331 ARG N    1 1 
       14 35985 1 1 88 ARG NE   N  -15.400  22.574  11.899 1.00 . A A .  331 ARG NE   1 1 
       14 35986 1 1 88 ARG NH1  N  -16.859  23.530  10.386 1.00 . A A .  331 ARG NH1  1 1 
       14 35987 1 1 88 ARG NH2  N  -15.738  24.853  11.896 1.00 . A A .  331 ARG NH2  1 1 
       14 35988 1 1 88 ARG O    O  -14.224  18.292  13.195 1.00 . A A .  331 ARG O    1 1 
       14 35989 1 1 89 LEU C    C  -16.322  15.958  13.227 1.00 . A A .  332 LEU C    1 1 
       14 35990 1 1 89 LEU CA   C  -16.727  17.271  12.571 1.00 . A A .  332 LEU CA   1 1 
       14 35991 1 1 89 LEU CB   C  -18.082  17.114  11.881 1.00 . A A .  332 LEU CB   1 1 
       14 35992 1 1 89 LEU CD1  C  -19.875  18.148  10.479 1.00 . A A .  332 LEU CD1  1 1 
       14 35993 1 1 89 LEU CD2  C  -19.295  19.145  12.695 1.00 . A A .  332 LEU CD2  1 1 
       14 35994 1 1 89 LEU CG   C  -18.758  18.421  11.470 1.00 . A A .  332 LEU CG   1 1 
       14 35995 1 1 89 LEU H    H  -15.902  17.633  10.660 1.00 . A A .  332 LEU H    1 1 
       14 35996 1 1 89 LEU HA   H  -16.806  18.029  13.335 1.00 . A A .  332 LEU HA   1 1 
       14 35997 1 1 89 LEU HB2  H  -17.941  16.514  10.993 1.00 . A A .  332 LEU HB2  1 1 
       14 35998 1 1 89 LEU HB3  H  -18.745  16.588  12.548 1.00 . A A .  332 LEU HB3  1 1 
       14 35999 1 1 89 LEU HD11 H  -20.533  17.393  10.881 1.00 . A A .  332 LEU HD11 1 1 
       14 36000 1 1 89 LEU HD12 H  -20.431  19.056  10.305 1.00 . A A .  332 LEU HD12 1 1 
       14 36001 1 1 89 LEU HD13 H  -19.454  17.798   9.547 1.00 . A A .  332 LEU HD13 1 1 
       14 36002 1 1 89 LEU HD21 H  -18.565  19.107  13.489 1.00 . A A .  332 LEU HD21 1 1 
       14 36003 1 1 89 LEU HD22 H  -19.499  20.176  12.444 1.00 . A A .  332 LEU HD22 1 1 
       14 36004 1 1 89 LEU HD23 H  -20.208  18.668  13.023 1.00 . A A .  332 LEU HD23 1 1 
       14 36005 1 1 89 LEU HG   H  -18.032  19.061  10.992 1.00 . A A .  332 LEU HG   1 1 
       14 36006 1 1 89 LEU N    N  -15.715  17.702  11.617 1.00 . A A .  332 LEU N    1 1 
       14 36007 1 1 89 LEU O    O  -15.488  15.216  12.697 1.00 . A A .  332 LEU O    1 1 
       14 36008 1 1 90 ARG C    C  -17.280  13.234  14.460 1.00 . A A .  333 ARG C    1 1 
       14 36009 1 1 90 ARG CA   C  -16.625  14.450  15.110 1.00 . A A .  333 ARG CA   1 1 
       14 36010 1 1 90 ARG CB   C  -17.074  14.597  16.567 1.00 . A A .  333 ARG CB   1 1 
       14 36011 1 1 90 ARG CD   C  -14.997  15.906  17.128 1.00 . A A .  333 ARG CD   1 1 
       14 36012 1 1 90 ARG CG   C  -16.512  15.830  17.259 1.00 . A A .  333 ARG CG   1 1 
       14 36013 1 1 90 ARG CZ   C  -13.172  17.362  17.917 1.00 . A A .  333 ARG CZ   1 1 
       14 36014 1 1 90 ARG H    H  -17.595  16.287  14.726 1.00 . A A .  333 ARG H    1 1 
       14 36015 1 1 90 ARG HA   H  -15.557  14.309  15.089 1.00 . A A .  333 ARG HA   1 1 
       14 36016 1 1 90 ARG HB2  H  -18.153  14.658  16.595 1.00 . A A .  333 ARG HB2  1 1 
       14 36017 1 1 90 ARG HB3  H  -16.759  13.724  17.121 1.00 . A A .  333 ARG HB3  1 1 
       14 36018 1 1 90 ARG HD2  H  -14.559  15.092  17.684 1.00 . A A .  333 ARG HD2  1 1 
       14 36019 1 1 90 ARG HD3  H  -14.740  15.808  16.085 1.00 . A A .  333 ARG HD3  1 1 
       14 36020 1 1 90 ARG HE   H  -15.091  17.916  17.753 1.00 . A A .  333 ARG HE   1 1 
       14 36021 1 1 90 ARG HG2  H  -16.945  16.712  16.809 1.00 . A A .  333 ARG HG2  1 1 
       14 36022 1 1 90 ARG HG3  H  -16.773  15.796  18.307 1.00 . A A .  333 ARG HG3  1 1 
       14 36023 1 1 90 ARG HH11 H  -12.592  15.480  17.429 1.00 . A A .  333 ARG HH11 1 1 
       14 36024 1 1 90 ARG HH12 H  -11.327  16.523  17.986 1.00 . A A .  333 ARG HH12 1 1 
       14 36025 1 1 90 ARG HH21 H  -13.409  19.296  18.468 1.00 . A A .  333 ARG HH21 1 1 
       14 36026 1 1 90 ARG HH22 H  -11.788  18.688  18.562 1.00 . A A .  333 ARG HH22 1 1 
       14 36027 1 1 90 ARG N    N  -16.926  15.668  14.371 1.00 . A A .  333 ARG N    1 1 
       14 36028 1 1 90 ARG NE   N  -14.458  17.168  17.630 1.00 . A A .  333 ARG NE   1 1 
       14 36029 1 1 90 ARG NH1  N  -12.295  16.377  17.763 1.00 . A A .  333 ARG NH1  1 1 
       14 36030 1 1 90 ARG NH2  N  -12.756  18.541  18.351 1.00 . A A .  333 ARG NH2  1 1 
       14 36031 1 1 90 ARG O    O  -17.679  13.279  13.295 1.00 . A A .  333 ARG O    1 1 
       14 36032 1 1 91 LYS C    C  -19.445  10.820  15.117 1.00 . A A .  334 LYS C    1 1 
       14 36033 1 1 91 LYS CA   C  -17.981  10.919  14.704 1.00 . A A .  334 LYS CA   1 1 
       14 36034 1 1 91 LYS CB   C  -17.186   9.712  15.205 1.00 . A A .  334 LYS CB   1 1 
       14 36035 1 1 91 LYS CD   C  -14.906   8.714  15.575 1.00 . A A .  334 LYS CD   1 1 
       14 36036 1 1 91 LYS CE   C  -13.413   8.975  15.462 1.00 . A A .  334 LYS CE   1 1 
       14 36037 1 1 91 LYS CG   C  -15.710   9.781  14.851 1.00 . A A .  334 LYS CG   1 1 
       14 36038 1 1 91 LYS H    H  -17.076  12.177  16.145 1.00 . A A .  334 LYS H    1 1 
       14 36039 1 1 91 LYS HA   H  -17.928  10.952  13.627 1.00 . A A .  334 LYS HA   1 1 
       14 36040 1 1 91 LYS HB2  H  -17.277   9.653  16.279 1.00 . A A .  334 LYS HB2  1 1 
       14 36041 1 1 91 LYS HB3  H  -17.597   8.816  14.767 1.00 . A A .  334 LYS HB3  1 1 
       14 36042 1 1 91 LYS HD2  H  -15.185   8.715  16.616 1.00 . A A .  334 LYS HD2  1 1 
       14 36043 1 1 91 LYS HD3  H  -15.128   7.749  15.140 1.00 . A A .  334 LYS HD3  1 1 
       14 36044 1 1 91 LYS HE2  H  -13.139   8.982  14.418 1.00 . A A .  334 LYS HE2  1 1 
       14 36045 1 1 91 LYS HE3  H  -13.198   9.941  15.893 1.00 . A A .  334 LYS HE3  1 1 
       14 36046 1 1 91 LYS HG2  H  -15.599   9.642  13.788 1.00 . A A .  334 LYS HG2  1 1 
       14 36047 1 1 91 LYS HG3  H  -15.333  10.752  15.132 1.00 . A A .  334 LYS HG3  1 1 
       14 36048 1 1 91 LYS HZ1  H  -12.918   7.860  17.156 1.00 . A A .  334 LYS HZ1  1 1 
       14 36049 1 1 91 LYS HZ2  H  -12.724   7.023  15.702 1.00 . A A .  334 LYS HZ2  1 1 
       14 36050 1 1 91 LYS HZ3  H  -11.601   8.203  16.153 1.00 . A A .  334 LYS HZ3  1 1 
       14 36051 1 1 91 LYS N    N  -17.389  12.151  15.213 1.00 . A A .  334 LYS N    1 1 
       14 36052 1 1 91 LYS NZ   N  -12.609   7.943  16.167 1.00 . A A .  334 LYS NZ   1 1 
       14 36053 1 1 91 LYS O    O  -20.035   9.739  15.110 1.00 . A A .  334 LYS O    1 1 
       14 36054 1 1 92 GLN C    C  -21.744  11.117  17.032 1.00 . A A .  335 GLN C    1 1 
       14 36055 1 1 92 GLN CA   C  -21.413  12.075  15.889 1.00 . A A .  335 GLN CA   1 1 
       14 36056 1 1 92 GLN CB   C  -22.326  11.810  14.688 1.00 . A A .  335 GLN CB   1 1 
       14 36057 1 1 92 GLN CD   C  -22.708  12.158  12.211 1.00 . A A .  335 GLN CD   1 1 
       14 36058 1 1 92 GLN CG   C  -21.915  12.571  13.435 1.00 . A A .  335 GLN CG   1 1 
       14 36059 1 1 92 GLN H    H  -19.458  12.779  15.495 1.00 . A A .  335 GLN H    1 1 
       14 36060 1 1 92 GLN HA   H  -21.575  13.089  16.230 1.00 . A A .  335 GLN HA   1 1 
       14 36061 1 1 92 GLN HB2  H  -22.313  10.753  14.463 1.00 . A A .  335 GLN HB2  1 1 
       14 36062 1 1 92 GLN HB3  H  -23.334  12.101  14.946 1.00 . A A .  335 GLN HB3  1 1 
       14 36063 1 1 92 GLN HE21 H  -21.138  12.507  11.045 1.00 . A A .  335 GLN HE21 1 1 
       14 36064 1 1 92 GLN HE22 H  -22.567  11.958  10.242 1.00 . A A .  335 GLN HE22 1 1 
       14 36065 1 1 92 GLN HG2  H  -22.066  13.625  13.603 1.00 . A A .  335 GLN HG2  1 1 
       14 36066 1 1 92 GLN HG3  H  -20.865  12.385  13.247 1.00 . A A .  335 GLN HG3  1 1 
       14 36067 1 1 92 GLN N    N  -20.010  11.971  15.485 1.00 . A A .  335 GLN N    1 1 
       14 36068 1 1 92 GLN NE2  N  -22.074  12.213  11.051 1.00 . A A .  335 GLN NE2  1 1 
       14 36069 1 1 92 GLN O    O  -21.019  11.059  18.028 1.00 . A A .  335 GLN O    1 1 
       14 36070 1 1 92 GLN OE1  O  -23.877  11.787  12.307 1.00 . A A .  335 GLN OE1  1 1 
       14 36071 2 1  1 GLY C    C    4.281  26.009   1.132 1.00 . B B .  244 GLY C    1 1 
       14 36072 2 1  1 GLY CA   C    4.546  27.355   1.776 1.00 . B B .  244 GLY CA   1 1 
       14 36073 2 1  1 GLY HA2  H    3.840  28.074   1.388 1.00 . B B .  244 GLY HA2  1 1 
       14 36074 2 1  1 GLY HA3  H    5.546  27.674   1.521 1.00 . B B .  244 GLY HA3  1 1 
       14 36075 2 1  1 GLY N    N    4.418  27.298   3.250 1.00 . B B .  244 GLY N    1 1 
       14 36076 2 1  1 GLY O    O    4.162  25.004   1.834 1.00 . B B .  244 GLY O    1 1 
       14 36077 2 1  2 PRO C    C    5.144  23.797  -0.938 1.00 . B B .  245 PRO C    1 1 
       14 36078 2 1  2 PRO CA   C    3.925  24.708  -0.925 1.00 . B B .  245 PRO CA   1 1 
       14 36079 2 1  2 PRO CB   C    3.589  25.175  -2.342 1.00 . B B .  245 PRO CB   1 1 
       14 36080 2 1  2 PRO CD   C    4.295  27.103  -1.118 1.00 . B B .  245 PRO CD   1 1 
       14 36081 2 1  2 PRO CG   C    4.283  26.480  -2.489 1.00 . B B .  245 PRO CG   1 1 
       14 36082 2 1  2 PRO HA   H    3.084  24.174  -0.509 1.00 . B B .  245 PRO HA   1 1 
       14 36083 2 1  2 PRO HB2  H    3.954  24.455  -3.065 1.00 . B B .  245 PRO HB2  1 1 
       14 36084 2 1  2 PRO HB3  H    2.526  25.307  -2.448 1.00 . B B .  245 PRO HB3  1 1 
       14 36085 2 1  2 PRO HD2  H    5.221  27.629  -0.951 1.00 . B B .  245 PRO HD2  1 1 
       14 36086 2 1  2 PRO HD3  H    3.457  27.766  -1.004 1.00 . B B .  245 PRO HD3  1 1 
       14 36087 2 1  2 PRO HG2  H    5.295  26.315  -2.841 1.00 . B B .  245 PRO HG2  1 1 
       14 36088 2 1  2 PRO HG3  H    3.743  27.111  -3.176 1.00 . B B .  245 PRO HG3  1 1 
       14 36089 2 1  2 PRO N    N    4.176  25.954  -0.204 1.00 . B B .  245 PRO N    1 1 
       14 36090 2 1  2 PRO O    O    6.283  24.256  -0.841 1.00 . B B .  245 PRO O    1 1 
       14 36091 2 1  3 LEU C    C    5.688  20.546  -2.227 1.00 . B B .  246 LEU C    1 1 
       14 36092 2 1  3 LEU CA   C    5.951  21.519  -1.089 1.00 . B B .  246 LEU CA   1 1 
       14 36093 2 1  3 LEU CB   C    6.007  20.781   0.258 1.00 . B B .  246 LEU CB   1 1 
       14 36094 2 1  3 LEU CD1  C    7.601  18.839   0.073 1.00 . B B .  246 LEU CD1  1 1 
       14 36095 2 1  3 LEU CD2  C    8.497  21.169   0.257 1.00 . B B .  246 LEU CD2  1 1 
       14 36096 2 1  3 LEU CG   C    7.379  20.222   0.669 1.00 . B B .  246 LEU CG   1 1 
       14 36097 2 1  3 LEU H    H    3.968  22.214  -1.164 1.00 . B B .  246 LEU H    1 1 
       14 36098 2 1  3 LEU HA   H    6.889  22.027  -1.261 1.00 . B B .  246 LEU HA   1 1 
       14 36099 2 1  3 LEU HB2  H    5.679  21.463   1.028 1.00 . B B .  246 LEU HB2  1 1 
       14 36100 2 1  3 LEU HB3  H    5.310  19.959   0.215 1.00 . B B .  246 LEU HB3  1 1 
       14 36101 2 1  3 LEU HD11 H    7.553  18.901  -1.004 1.00 . B B .  246 LEU HD11 1 1 
       14 36102 2 1  3 LEU HD12 H    8.572  18.471   0.371 1.00 . B B .  246 LEU HD12 1 1 
       14 36103 2 1  3 LEU HD13 H    6.835  18.165   0.429 1.00 . B B .  246 LEU HD13 1 1 
       14 36104 2 1  3 LEU HD21 H    8.243  22.178   0.547 1.00 . B B .  246 LEU HD21 1 1 
       14 36105 2 1  3 LEU HD22 H    9.414  20.875   0.741 1.00 . B B .  246 LEU HD22 1 1 
       14 36106 2 1  3 LEU HD23 H    8.627  21.126  -0.816 1.00 . B B .  246 LEU HD23 1 1 
       14 36107 2 1  3 LEU HG   H    7.408  20.124   1.745 1.00 . B B .  246 LEU HG   1 1 
       14 36108 2 1  3 LEU N    N    4.895  22.510  -1.066 1.00 . B B .  246 LEU N    1 1 
       14 36109 2 1  3 LEU O    O    4.545  20.155  -2.460 1.00 . B B .  246 LEU O    1 1 
       14 36110 2 1  4 GLY C    C    7.069  19.826  -5.362 1.00 . B B .  247 GLY C    1 1 
       14 36111 2 1  4 GLY CA   C    6.565  19.259  -4.051 1.00 . B B .  247 GLY CA   1 1 
       14 36112 2 1  4 GLY H    H    7.627  20.510  -2.720 1.00 . B B .  247 GLY H    1 1 
       14 36113 2 1  4 GLY HA2  H    7.095  18.354  -3.828 1.00 . B B .  247 GLY HA2  1 1 
       14 36114 2 1  4 GLY HA3  H    5.517  19.031  -4.153 1.00 . B B .  247 GLY HA3  1 1 
       14 36115 2 1  4 GLY N    N    6.733  20.176  -2.948 1.00 . B B .  247 GLY N    1 1 
       14 36116 2 1  4 GLY O    O    7.166  19.113  -6.359 1.00 . B B .  247 GLY O    1 1 
       14 36117 2 1  5 SER C    C    9.230  21.238  -6.976 1.00 . B B .  248 SER C    1 1 
       14 36118 2 1  5 SER CA   C    7.872  21.790  -6.549 1.00 . B B .  248 SER CA   1 1 
       14 36119 2 1  5 SER CB   C    7.969  23.289  -6.270 1.00 . B B .  248 SER CB   1 1 
       14 36120 2 1  5 SER H    H    7.275  21.632  -4.533 1.00 . B B .  248 SER H    1 1 
       14 36121 2 1  5 SER HA   H    7.162  21.625  -7.343 1.00 . B B .  248 SER HA   1 1 
       14 36122 2 1  5 SER HB2  H    8.728  23.724  -6.901 1.00 . B B .  248 SER HB2  1 1 
       14 36123 2 1  5 SER HB3  H    7.017  23.754  -6.475 1.00 . B B .  248 SER HB3  1 1 
       14 36124 2 1  5 SER HG   H    8.317  24.471  -4.742 1.00 . B B .  248 SER HG   1 1 
       14 36125 2 1  5 SER N    N    7.382  21.115  -5.357 1.00 . B B .  248 SER N    1 1 
       14 36126 2 1  5 SER O    O    9.360  20.619  -8.032 1.00 . B B .  248 SER O    1 1 
       14 36127 2 1  5 SER OG   O    8.308  23.519  -4.910 1.00 . B B .  248 SER OG   1 1 
       14 36128 2 1  6 GLU C    C   12.050  19.999  -5.365 1.00 . B B .  249 GLU C    1 1 
       14 36129 2 1  6 GLU CA   C   11.583  20.986  -6.421 1.00 . B B .  249 GLU CA   1 1 
       14 36130 2 1  6 GLU CB   C   12.556  22.158  -6.501 1.00 . B B .  249 GLU CB   1 1 
       14 36131 2 1  6 GLU CD   C   13.342  24.158  -7.822 1.00 . B B .  249 GLU CD   1 1 
       14 36132 2 1  6 GLU CG   C   12.458  22.931  -7.804 1.00 . B B .  249 GLU CG   1 1 
       14 36133 2 1  6 GLU H    H   10.059  21.960  -5.313 1.00 . B B .  249 GLU H    1 1 
       14 36134 2 1  6 GLU HA   H   11.564  20.484  -7.377 1.00 . B B .  249 GLU HA   1 1 
       14 36135 2 1  6 GLU HB2  H   12.352  22.839  -5.688 1.00 . B B .  249 GLU HB2  1 1 
       14 36136 2 1  6 GLU HB3  H   13.563  21.782  -6.404 1.00 . B B .  249 GLU HB3  1 1 
       14 36137 2 1  6 GLU HG2  H   12.752  22.281  -8.615 1.00 . B B .  249 GLU HG2  1 1 
       14 36138 2 1  6 GLU HG3  H   11.432  23.239  -7.946 1.00 . B B .  249 GLU HG3  1 1 
       14 36139 2 1  6 GLU N    N   10.233  21.459  -6.139 1.00 . B B .  249 GLU N    1 1 
       14 36140 2 1  6 GLU O    O   12.977  19.227  -5.594 1.00 . B B .  249 GLU O    1 1 
       14 36141 2 1  6 GLU OE1  O   14.513  24.069  -7.391 1.00 . B B .  249 GLU OE1  1 1 
       14 36142 2 1  6 GLU OE2  O   12.869  25.222  -8.273 1.00 . B B .  249 GLU OE2  1 1 
       14 36143 2 1  7 ASP C    C   10.539  18.338  -2.716 1.00 . B B .  250 ASP C    1 1 
       14 36144 2 1  7 ASP CA   C   11.755  19.134  -3.122 1.00 . B B .  250 ASP CA   1 1 
       14 36145 2 1  7 ASP CB   C   12.272  19.914  -1.919 1.00 . B B .  250 ASP CB   1 1 
       14 36146 2 1  7 ASP CG   C   13.087  19.049  -0.980 1.00 . B B .  250 ASP CG   1 1 
       14 36147 2 1  7 ASP H    H   10.665  20.658  -4.092 1.00 . B B .  250 ASP H    1 1 
       14 36148 2 1  7 ASP HA   H   12.522  18.460  -3.471 1.00 . B B .  250 ASP HA   1 1 
       14 36149 2 1  7 ASP HB2  H   12.884  20.725  -2.264 1.00 . B B .  250 ASP HB2  1 1 
       14 36150 2 1  7 ASP HB3  H   11.430  20.312  -1.371 1.00 . B B .  250 ASP HB3  1 1 
       14 36151 2 1  7 ASP N    N   11.404  20.030  -4.212 1.00 . B B .  250 ASP N    1 1 
       14 36152 2 1  7 ASP O    O    9.444  18.895  -2.622 1.00 . B B .  250 ASP O    1 1 
       14 36153 2 1  7 ASP OD1  O   13.596  17.998  -1.419 1.00 . B B .  250 ASP OD1  1 1 
       14 36154 2 1  7 ASP OD2  O   13.228  19.416   0.201 1.00 . B B .  250 ASP OD2  1 1 
       14 36155 2 1  8 ASP C    C   10.144  14.817  -1.641 1.00 . B B .  251 ASP C    1 1 
       14 36156 2 1  8 ASP CA   C    9.628  16.183  -2.091 1.00 . B B .  251 ASP CA   1 1 
       14 36157 2 1  8 ASP CB   C    8.663  16.006  -3.264 1.00 . B B .  251 ASP CB   1 1 
       14 36158 2 1  8 ASP CG   C    7.421  15.225  -2.898 1.00 . B B .  251 ASP CG   1 1 
       14 36159 2 1  8 ASP H    H   11.628  16.671  -2.558 1.00 . B B .  251 ASP H    1 1 
       14 36160 2 1  8 ASP HA   H    9.111  16.656  -1.274 1.00 . B B .  251 ASP HA   1 1 
       14 36161 2 1  8 ASP HB2  H    8.361  16.978  -3.619 1.00 . B B .  251 ASP HB2  1 1 
       14 36162 2 1  8 ASP HB3  H    9.173  15.483  -4.058 1.00 . B B .  251 ASP HB3  1 1 
       14 36163 2 1  8 ASP N    N   10.727  17.050  -2.479 1.00 . B B .  251 ASP N    1 1 
       14 36164 2 1  8 ASP O    O   10.643  14.038  -2.456 1.00 . B B .  251 ASP O    1 1 
       14 36165 2 1  8 ASP OD1  O    6.841  15.488  -1.824 1.00 . B B .  251 ASP OD1  1 1 
       14 36166 2 1  8 ASP OD2  O    7.008  14.358  -3.698 1.00 . B B .  251 ASP OD2  1 1 
       14 36167 2 1  9 PRO C    C    9.504  12.119  -0.040 1.00 . B B .  252 PRO C    1 1 
       14 36168 2 1  9 PRO CA   C   10.512  13.242   0.208 1.00 . B B .  252 PRO CA   1 1 
       14 36169 2 1  9 PRO CB   C   10.646  13.537   1.701 1.00 . B B .  252 PRO CB   1 1 
       14 36170 2 1  9 PRO CD   C    9.521  15.414   0.707 1.00 . B B .  252 PRO CD   1 1 
       14 36171 2 1  9 PRO CG   C    9.647  14.607   1.974 1.00 . B B .  252 PRO CG   1 1 
       14 36172 2 1  9 PRO HA   H   11.473  12.957  -0.194 1.00 . B B .  252 PRO HA   1 1 
       14 36173 2 1  9 PRO HB2  H   10.426  12.643   2.272 1.00 . B B .  252 PRO HB2  1 1 
       14 36174 2 1  9 PRO HB3  H   11.639  13.892   1.924 1.00 . B B .  252 PRO HB3  1 1 
       14 36175 2 1  9 PRO HD2  H    8.485  15.650   0.513 1.00 . B B .  252 PRO HD2  1 1 
       14 36176 2 1  9 PRO HD3  H   10.106  16.319   0.777 1.00 . B B .  252 PRO HD3  1 1 
       14 36177 2 1  9 PRO HG2  H    8.698  14.158   2.231 1.00 . B B .  252 PRO HG2  1 1 
       14 36178 2 1  9 PRO HG3  H    9.998  15.238   2.777 1.00 . B B .  252 PRO HG3  1 1 
       14 36179 2 1  9 PRO N    N   10.059  14.523  -0.339 1.00 . B B .  252 PRO N    1 1 
       14 36180 2 1  9 PRO O    O    8.295  12.351  -0.062 1.00 . B B .  252 PRO O    1 1 
       14 36181 2 1 10 ILE C    C    8.521   9.229   0.812 1.00 . B B .  253 ILE C    1 1 
       14 36182 2 1 10 ILE CA   C    9.134   9.761  -0.478 1.00 . B B .  253 ILE CA   1 1 
       14 36183 2 1 10 ILE CB   C    9.873   8.607  -1.191 1.00 . B B .  253 ILE CB   1 1 
       14 36184 2 1 10 ILE CD1  C   11.204   8.379  -3.378 1.00 . B B .  253 ILE CD1  1 1 
       14 36185 2 1 10 ILE CG1  C   10.992   9.156  -2.095 1.00 . B B .  253 ILE CG1  1 1 
       14 36186 2 1 10 ILE CG2  C    8.880   7.765  -1.985 1.00 . B B .  253 ILE CG2  1 1 
       14 36187 2 1 10 ILE H    H   10.970  10.770  -0.160 1.00 . B B .  253 ILE H    1 1 
       14 36188 2 1 10 ILE HA   H    8.337  10.099  -1.126 1.00 . B B .  253 ILE HA   1 1 
       14 36189 2 1 10 ILE HB   H   10.309   7.972  -0.432 1.00 . B B .  253 ILE HB   1 1 
       14 36190 2 1 10 ILE HD11 H   10.271   8.327  -3.920 1.00 . B B .  253 ILE HD11 1 1 
       14 36191 2 1 10 ILE HD12 H   11.946   8.878  -3.985 1.00 . B B .  253 ILE HD12 1 1 
       14 36192 2 1 10 ILE HD13 H   11.541   7.381  -3.145 1.00 . B B .  253 ILE HD13 1 1 
       14 36193 2 1 10 ILE N    N   10.002  10.902  -0.218 1.00 . B B .  253 ILE N    1 1 
       14 36194 2 1 10 ILE O    O    9.239   8.851   1.740 1.00 . B B .  253 ILE O    1 1 
       14 36195 2 1 11 PRO C    C    6.565   7.203   2.215 1.00 . B B .  254 PRO C    1 1 
       14 36196 2 1 11 PRO CA   C    6.464   8.717   2.067 1.00 . B B .  254 PRO CA   1 1 
       14 36197 2 1 11 PRO CB   C    5.019   9.132   1.800 1.00 . B B .  254 PRO CB   1 1 
       14 36198 2 1 11 PRO CD   C    6.262   9.690  -0.162 1.00 . B B .  254 PRO CD   1 1 
       14 36199 2 1 11 PRO CG   C    4.910   9.248   0.321 1.00 . B B .  254 PRO CG   1 1 
       14 36200 2 1 11 PRO HA   H    6.816   9.190   2.972 1.00 . B B .  254 PRO HA   1 1 
       14 36201 2 1 11 PRO HB2  H    4.347   8.376   2.182 1.00 . B B .  254 PRO HB2  1 1 
       14 36202 2 1 11 PRO HB3  H    4.817  10.079   2.263 1.00 . B B .  254 PRO HB3  1 1 
       14 36203 2 1 11 PRO HD2  H    6.491   9.229  -1.112 1.00 . B B .  254 PRO HD2  1 1 
       14 36204 2 1 11 PRO HD3  H    6.299  10.765  -0.246 1.00 . B B .  254 PRO HD3  1 1 
       14 36205 2 1 11 PRO HG2  H    4.652   8.284  -0.099 1.00 . B B .  254 PRO HG2  1 1 
       14 36206 2 1 11 PRO HG3  H    4.167   9.984   0.059 1.00 . B B .  254 PRO HG3  1 1 
       14 36207 2 1 11 PRO N    N    7.182   9.213   0.891 1.00 . B B .  254 PRO N    1 1 
       14 36208 2 1 11 PRO O    O    6.756   6.485   1.231 1.00 . B B .  254 PRO O    1 1 
       14 36209 2 1 12 ASP C    C    5.308   4.503   3.184 1.00 . B B .  255 ASP C    1 1 
       14 36210 2 1 12 ASP CA   C    6.489   5.287   3.748 1.00 . B B .  255 ASP CA   1 1 
       14 36211 2 1 12 ASP CB   C    6.591   5.073   5.265 1.00 . B B .  255 ASP CB   1 1 
       14 36212 2 1 12 ASP CG   C    5.244   4.868   5.951 1.00 . B B .  255 ASP CG   1 1 
       14 36213 2 1 12 ASP H    H    6.189   7.346   4.171 1.00 . B B .  255 ASP H    1 1 
       14 36214 2 1 12 ASP HA   H    7.393   4.920   3.286 1.00 . B B .  255 ASP HA   1 1 
       14 36215 2 1 12 ASP HB2  H    7.200   4.205   5.454 1.00 . B B .  255 ASP HB2  1 1 
       14 36216 2 1 12 ASP HB3  H    7.064   5.939   5.703 1.00 . B B .  255 ASP HB3  1 1 
       14 36217 2 1 12 ASP N    N    6.393   6.720   3.443 1.00 . B B .  255 ASP N    1 1 
       14 36218 2 1 12 ASP O    O    5.252   3.283   3.298 1.00 . B B .  255 ASP O    1 1 
       14 36219 2 1 12 ASP OD1  O    4.380   5.766   5.848 1.00 . B B .  255 ASP OD1  1 1 
       14 36220 2 1 12 ASP OD2  O    5.060   3.820   6.625 1.00 . B B .  255 ASP OD2  1 1 
       14 36221 2 1 13 GLU C    C    3.487   4.054   0.569 1.00 . B B .  256 GLU C    1 1 
       14 36222 2 1 13 GLU CA   C    3.208   4.584   1.975 1.00 . B B .  256 GLU CA   1 1 
       14 36223 2 1 13 GLU CB   C    2.045   5.575   1.946 1.00 . B B .  256 GLU CB   1 1 
       14 36224 2 1 13 GLU CD   C    1.636   8.051   1.767 1.00 . B B .  256 GLU CD   1 1 
       14 36225 2 1 13 GLU CG   C    2.345   6.848   1.182 1.00 . B B .  256 GLU CG   1 1 
       14 36226 2 1 13 GLU H    H    4.487   6.180   2.500 1.00 . B B .  256 GLU H    1 1 
       14 36227 2 1 13 GLU HA   H    2.936   3.752   2.604 1.00 . B B .  256 GLU HA   1 1 
       14 36228 2 1 13 GLU HB2  H    1.191   5.100   1.489 1.00 . B B .  256 GLU HB2  1 1 
       14 36229 2 1 13 GLU HB3  H    1.792   5.845   2.962 1.00 . B B .  256 GLU HB3  1 1 
       14 36230 2 1 13 GLU HG2  H    3.408   7.024   1.204 1.00 . B B .  256 GLU HG2  1 1 
       14 36231 2 1 13 GLU HG3  H    2.022   6.720   0.157 1.00 . B B .  256 GLU HG3  1 1 
       14 36232 2 1 13 GLU N    N    4.382   5.208   2.558 1.00 . B B .  256 GLU N    1 1 
       14 36233 2 1 13 GLU O    O    2.624   3.421  -0.039 1.00 . B B .  256 GLU O    1 1 
       14 36234 2 1 13 GLU OE1  O    2.063   8.539   2.835 1.00 . B B .  256 GLU OE1  1 1 
       14 36235 2 1 13 GLU OE2  O    0.654   8.511   1.162 1.00 . B B .  256 GLU OE2  1 1 
       14 36236 2 1 14 LEU C    C    6.551   3.779  -1.441 1.00 . B B .  257 LEU C    1 1 
       14 36237 2 1 14 LEU CA   C    5.041   3.823  -1.285 1.00 . B B .  257 LEU CA   1 1 
       14 36238 2 1 14 LEU CB   C    4.406   4.693  -2.377 1.00 . B B .  257 LEU CB   1 1 
       14 36239 2 1 14 LEU CD1  C    5.618   6.766  -3.069 1.00 . B B .  257 LEU CD1  1 1 
       14 36240 2 1 14 LEU CD2  C    3.207   6.874  -2.481 1.00 . B B .  257 LEU CD2  1 1 
       14 36241 2 1 14 LEU CG   C    4.529   6.200  -2.181 1.00 . B B .  257 LEU CG   1 1 
       14 36242 2 1 14 LEU H    H    5.348   4.823   0.566 1.00 . B B .  257 LEU H    1 1 
       14 36243 2 1 14 LEU HA   H    4.657   2.819  -1.376 1.00 . B B .  257 LEU HA   1 1 
       14 36244 2 1 14 LEU HB2  H    4.867   4.438  -3.319 1.00 . B B .  257 LEU HB2  1 1 
       14 36245 2 1 14 LEU HB3  H    3.357   4.446  -2.434 1.00 . B B .  257 LEU HB3  1 1 
       14 36246 2 1 14 LEU HD11 H    5.405   6.514  -4.098 1.00 . B B .  257 LEU HD11 1 1 
       14 36247 2 1 14 LEU HD12 H    5.651   7.839  -2.961 1.00 . B B .  257 LEU HD12 1 1 
       14 36248 2 1 14 LEU HD13 H    6.570   6.342  -2.786 1.00 . B B .  257 LEU HD13 1 1 
       14 36249 2 1 14 LEU HD21 H    2.435   6.437  -1.862 1.00 . B B .  257 LEU HD21 1 1 
       14 36250 2 1 14 LEU HD22 H    3.285   7.930  -2.271 1.00 . B B .  257 LEU HD22 1 1 
       14 36251 2 1 14 LEU HD23 H    2.964   6.728  -3.521 1.00 . B B .  257 LEU HD23 1 1 
       14 36252 2 1 14 LEU HG   H    4.789   6.407  -1.152 1.00 . B B .  257 LEU HG   1 1 
       14 36253 2 1 14 LEU N    N    4.686   4.306   0.047 1.00 . B B .  257 LEU N    1 1 
       14 36254 2 1 14 LEU O    O    7.085   3.746  -2.549 1.00 . B B .  257 LEU O    1 1 
       14 36255 2 1 15 LEU C    C    9.172   2.435   0.370 1.00 . B B .  258 LEU C    1 1 
       14 36256 2 1 15 LEU CA   C    8.681   3.731  -0.277 1.00 . B B .  258 LEU CA   1 1 
       14 36257 2 1 15 LEU CB   C    9.185   4.955   0.491 1.00 . B B .  258 LEU CB   1 1 
       14 36258 2 1 15 LEU CD1  C   11.494   5.894   0.563 1.00 . B B .  258 LEU CD1  1 1 
       14 36259 2 1 15 LEU CD2  C   10.496   4.896   2.613 1.00 . B B .  258 LEU CD2  1 1 
       14 36260 2 1 15 LEU CG   C   10.568   4.820   1.100 1.00 . B B .  258 LEU CG   1 1 
       14 36261 2 1 15 LEU H    H    6.743   3.793   0.536 1.00 . B B .  258 LEU H    1 1 
       14 36262 2 1 15 LEU HA   H    9.040   3.776  -1.293 1.00 . B B .  258 LEU HA   1 1 
       14 36263 2 1 15 LEU HB2  H    9.194   5.799  -0.184 1.00 . B B .  258 LEU HB2  1 1 
       14 36264 2 1 15 LEU HB3  H    8.487   5.166   1.286 1.00 . B B .  258 LEU HB3  1 1 
       14 36265 2 1 15 LEU HD11 H   11.367   5.978  -0.507 1.00 . B B .  258 LEU HD11 1 1 
       14 36266 2 1 15 LEU HD12 H   11.258   6.839   1.028 1.00 . B B .  258 LEU HD12 1 1 
       14 36267 2 1 15 LEU HD13 H   12.520   5.631   0.783 1.00 . B B .  258 LEU HD13 1 1 
       14 36268 2 1 15 LEU HD21 H    9.889   4.083   2.985 1.00 . B B .  258 LEU HD21 1 1 
       14 36269 2 1 15 LEU HD22 H   11.492   4.815   3.019 1.00 . B B .  258 LEU HD22 1 1 
       14 36270 2 1 15 LEU HD23 H   10.060   5.839   2.904 1.00 . B B .  258 LEU HD23 1 1 
       14 36271 2 1 15 LEU HG   H   10.966   3.857   0.832 1.00 . B B .  258 LEU HG   1 1 
       14 36272 2 1 15 LEU N    N    7.232   3.768  -0.311 1.00 . B B .  258 LEU N    1 1 
       14 36273 2 1 15 LEU O    O    8.712   2.061   1.449 1.00 . B B .  258 LEU O    1 1 
       14 36274 2 1 16 CYS C    C   11.508   0.788   1.436 1.00 . B B .  259 CYS C    1 1 
       14 36275 2 1 16 CYS CA   C   10.655   0.506   0.213 1.00 . B B .  259 CYS CA   1 1 
       14 36276 2 1 16 CYS CB   C   11.494  -0.196  -0.863 1.00 . B B .  259 CYS CB   1 1 
       14 36277 2 1 16 CYS H    H   10.443   2.110  -1.148 1.00 . B B .  259 CYS H    1 1 
       14 36278 2 1 16 CYS HA   H    9.831  -0.135   0.500 1.00 . B B .  259 CYS HA   1 1 
       14 36279 2 1 16 CYS HB2  H   10.868  -0.399  -1.715 1.00 . B B .  259 CYS HB2  1 1 
       14 36280 2 1 16 CYS HB3  H   12.294   0.464  -1.165 1.00 . B B .  259 CYS HB3  1 1 
       14 36281 2 1 16 CYS N    N   10.099   1.751  -0.296 1.00 . B B .  259 CYS N    1 1 
       14 36282 2 1 16 CYS O    O   12.331   1.699   1.436 1.00 . B B .  259 CYS O    1 1 
       14 36283 2 1 16 CYS SG   S   12.241  -1.772  -0.355 1.00 . B B .  259 CYS SG   1 1 
       14 36284 2 1 17 LEU C    C   13.440  -0.400   3.535 1.00 . B B .  260 LEU C    1 1 
       14 36285 2 1 17 LEU CA   C   12.049   0.188   3.711 1.00 . B B .  260 LEU CA   1 1 
       14 36286 2 1 17 LEU CB   C   11.338  -0.497   4.886 1.00 . B B .  260 LEU CB   1 1 
       14 36287 2 1 17 LEU CD1  C    9.227  -1.312   5.976 1.00 . B B .  260 LEU CD1  1 1 
       14 36288 2 1 17 LEU CD2  C    9.257   0.913   4.829 1.00 . B B .  260 LEU CD2  1 1 
       14 36289 2 1 17 LEU CG   C    9.806  -0.507   4.822 1.00 . B B .  260 LEU CG   1 1 
       14 36290 2 1 17 LEU H    H   10.604  -0.676   2.433 1.00 . B B .  260 LEU H    1 1 
       14 36291 2 1 17 LEU HA   H   12.134   1.245   3.911 1.00 . B B .  260 LEU HA   1 1 
       14 36292 2 1 17 LEU HB2  H   11.681  -1.521   4.935 1.00 . B B .  260 LEU HB2  1 1 
       14 36293 2 1 17 LEU HB3  H   11.632   0.003   5.796 1.00 . B B .  260 LEU HB3  1 1 
       14 36294 2 1 17 LEU HD11 H    9.898  -2.120   6.227 1.00 . B B .  260 LEU HD11 1 1 
       14 36295 2 1 17 LEU HD12 H    9.098  -0.671   6.836 1.00 . B B .  260 LEU HD12 1 1 
       14 36296 2 1 17 LEU HD13 H    8.267  -1.721   5.688 1.00 . B B .  260 LEU HD13 1 1 
       14 36297 2 1 17 LEU HD21 H    9.597   1.434   3.945 1.00 . B B .  260 LEU HD21 1 1 
       14 36298 2 1 17 LEU HD22 H    8.178   0.881   4.834 1.00 . B B .  260 LEU HD22 1 1 
       14 36299 2 1 17 LEU HD23 H    9.607   1.432   5.709 1.00 . B B .  260 LEU HD23 1 1 
       14 36300 2 1 17 LEU HG   H    9.496  -0.978   3.901 1.00 . B B .  260 LEU HG   1 1 
       14 36301 2 1 17 LEU N    N   11.291   0.019   2.483 1.00 . B B .  260 LEU N    1 1 
       14 36302 2 1 17 LEU O    O   14.426   0.135   4.027 1.00 . B B .  260 LEU O    1 1 
       14 36303 2 1 18 ILE C    C   15.824  -1.293   1.914 1.00 . B B .  261 ILE C    1 1 
       14 36304 2 1 18 ILE CA   C   14.753  -2.190   2.534 1.00 . B B .  261 ILE CA   1 1 
       14 36305 2 1 18 ILE CB   C   14.511  -3.421   1.641 1.00 . B B .  261 ILE CB   1 1 
       14 36306 2 1 18 ILE CD1  C   12.919  -5.397   1.317 1.00 . B B .  261 ILE CD1  1 1 
       14 36307 2 1 18 ILE CG1  C   13.262  -4.171   2.128 1.00 . B B .  261 ILE CG1  1 1 
       14 36308 2 1 18 ILE CG2  C   15.734  -4.334   1.646 1.00 . B B .  261 ILE CG2  1 1 
       14 36309 2 1 18 ILE H    H   12.693  -1.790   2.337 1.00 . B B .  261 ILE H    1 1 
       14 36310 2 1 18 ILE HA   H   15.116  -2.541   3.489 1.00 . B B .  261 ILE HA   1 1 
       14 36311 2 1 18 ILE HB   H   14.347  -3.081   0.628 1.00 . B B .  261 ILE HB   1 1 
       14 36312 2 1 18 ILE HD11 H   13.805  -6.000   1.185 1.00 . B B .  261 ILE HD11 1 1 
       14 36313 2 1 18 ILE HD12 H   12.167  -5.970   1.834 1.00 . B B .  261 ILE HD12 1 1 
       14 36314 2 1 18 ILE HD13 H   12.539  -5.096   0.346 1.00 . B B .  261 ILE HD13 1 1 
       14 36315 2 1 18 ILE N    N   13.508  -1.475   2.774 1.00 . B B .  261 ILE N    1 1 
       14 36316 2 1 18 ILE O    O   16.918  -1.166   2.463 1.00 . B B .  261 ILE O    1 1 
       14 36317 2 1 19 CYS C    C   16.238   1.685   0.473 1.00 . B B .  262 CYS C    1 1 
       14 36318 2 1 19 CYS CA   C   16.485   0.212   0.139 1.00 . B B .  262 CYS CA   1 1 
       14 36319 2 1 19 CYS CB   C   16.459  -0.002  -1.372 1.00 . B B .  262 CYS CB   1 1 
       14 36320 2 1 19 CYS H    H   14.624  -0.787   0.384 1.00 . B B .  262 CYS H    1 1 
       14 36321 2 1 19 CYS HA   H   17.461  -0.062   0.509 1.00 . B B .  262 CYS HA   1 1 
       14 36322 2 1 19 CYS HB2  H   16.923   0.843  -1.854 1.00 . B B .  262 CYS HB2  1 1 
       14 36323 2 1 19 CYS HB3  H   17.014  -0.898  -1.614 1.00 . B B .  262 CYS HB3  1 1 
       14 36324 2 1 19 CYS N    N   15.513  -0.658   0.791 1.00 . B B .  262 CYS N    1 1 
       14 36325 2 1 19 CYS O    O   16.952   2.564  -0.016 1.00 . B B .  262 CYS O    1 1 
       14 36326 2 1 19 CYS SG   S   14.803  -0.181  -2.059 1.00 . B B .  262 CYS SG   1 1 
       14 36327 2 1 20 LYS C    C   14.558   4.217   0.555 1.00 . B B .  263 LYS C    1 1 
       14 36328 2 1 20 LYS CA   C   14.883   3.299   1.737 1.00 . B B .  263 LYS CA   1 1 
       14 36329 2 1 20 LYS CB   C   16.015   3.911   2.565 1.00 . B B .  263 LYS CB   1 1 
       14 36330 2 1 20 LYS CD   C   15.285   2.827   4.701 1.00 . B B .  263 LYS CD   1 1 
       14 36331 2 1 20 LYS CE   C   14.763   3.046   6.106 1.00 . B B .  263 LYS CE   1 1 
       14 36332 2 1 20 LYS CG   C   15.649   4.132   4.020 1.00 . B B .  263 LYS CG   1 1 
       14 36333 2 1 20 LYS H    H   14.739   1.177   1.709 1.00 . B B .  263 LYS H    1 1 
       14 36334 2 1 20 LYS HA   H   14.007   3.228   2.361 1.00 . B B .  263 LYS HA   1 1 
       14 36335 2 1 20 LYS HB2  H   16.870   3.254   2.524 1.00 . B B .  263 LYS HB2  1 1 
       14 36336 2 1 20 LYS HB3  H   16.283   4.863   2.131 1.00 . B B .  263 LYS HB3  1 1 
       14 36337 2 1 20 LYS HD2  H   14.525   2.328   4.120 1.00 . B B .  263 LYS HD2  1 1 
       14 36338 2 1 20 LYS HD3  H   16.168   2.205   4.748 1.00 . B B .  263 LYS HD3  1 1 
       14 36339 2 1 20 LYS HE2  H   14.021   3.830   6.082 1.00 . B B .  263 LYS HE2  1 1 
       14 36340 2 1 20 LYS HE3  H   14.303   2.129   6.452 1.00 . B B .  263 LYS HE3  1 1 
       14 36341 2 1 20 LYS HG2  H   16.492   4.572   4.530 1.00 . B B .  263 LYS HG2  1 1 
       14 36342 2 1 20 LYS HG3  H   14.804   4.800   4.071 1.00 . B B .  263 LYS HG3  1 1 
       14 36343 2 1 20 LYS HZ1  H   16.280   4.322   6.749 1.00 . B B .  263 LYS HZ1  1 1 
       14 36344 2 1 20 LYS HZ2  H   15.459   3.549   8.009 1.00 . B B .  263 LYS HZ2  1 1 
       14 36345 2 1 20 LYS HZ3  H   16.577   2.691   7.074 1.00 . B B .  263 LYS HZ3  1 1 
       14 36346 2 1 20 LYS N    N   15.240   1.936   1.324 1.00 . B B .  263 LYS N    1 1 
       14 36347 2 1 20 LYS NZ   N   15.844   3.429   7.049 1.00 . B B .  263 LYS NZ   1 1 
       14 36348 2 1 20 LYS O    O   14.822   5.419   0.610 1.00 . B B .  263 LYS O    1 1 
       14 36349 2 1 21 ASP C    C   12.364   3.907  -2.329 1.00 . B B .  264 ASP C    1 1 
       14 36350 2 1 21 ASP CA   C   13.621   4.460  -1.677 1.00 . B B .  264 ASP CA   1 1 
       14 36351 2 1 21 ASP CB   C   14.760   4.506  -2.702 1.00 . B B .  264 ASP CB   1 1 
       14 36352 2 1 21 ASP CG   C   14.809   5.828  -3.456 1.00 . B B .  264 ASP CG   1 1 
       14 36353 2 1 21 ASP H    H   13.791   2.700  -0.503 1.00 . B B .  264 ASP H    1 1 
       14 36354 2 1 21 ASP HA   H   13.418   5.467  -1.339 1.00 . B B .  264 ASP HA   1 1 
       14 36355 2 1 21 ASP HB2  H   15.701   4.368  -2.193 1.00 . B B .  264 ASP HB2  1 1 
       14 36356 2 1 21 ASP HB3  H   14.624   3.708  -3.418 1.00 . B B .  264 ASP HB3  1 1 
       14 36357 2 1 21 ASP N    N   13.985   3.662  -0.506 1.00 . B B .  264 ASP N    1 1 
       14 36358 2 1 21 ASP O    O   11.896   2.831  -1.969 1.00 . B B .  264 ASP O    1 1 
       14 36359 2 1 21 ASP OD1  O   13.916   6.084  -4.295 1.00 . B B .  264 ASP OD1  1 1 
       14 36360 2 1 21 ASP OD2  O   15.745   6.621  -3.207 1.00 . B B .  264 ASP OD2  1 1 
       14 36361 2 1 22 ILE C    C   10.892   3.012  -4.849 1.00 . B B .  265 ILE C    1 1 
       14 36362 2 1 22 ILE CA   C   10.608   4.235  -3.973 1.00 . B B .  265 ILE CA   1 1 
       14 36363 2 1 22 ILE CB   C   10.026   5.371  -4.846 1.00 . B B .  265 ILE CB   1 1 
       14 36364 2 1 22 ILE CD1  C    7.875   6.200  -5.916 1.00 . B B .  265 ILE CD1  1 1 
       14 36365 2 1 22 ILE CG1  C    8.509   5.193  -4.993 1.00 . B B .  265 ILE CG1  1 1 
       14 36366 2 1 22 ILE CG2  C   10.701   5.400  -6.207 1.00 . B B .  265 ILE CG2  1 1 
       14 36367 2 1 22 ILE H    H   12.213   5.531  -3.471 1.00 . B B .  265 ILE H    1 1 
       14 36368 2 1 22 ILE HA   H    9.870   3.966  -3.230 1.00 . B B .  265 ILE HA   1 1 
       14 36369 2 1 22 ILE HB   H   10.224   6.311  -4.357 1.00 . B B .  265 ILE HB   1 1 
       14 36370 2 1 22 ILE HD11 H    8.299   6.100  -6.901 1.00 . B B .  265 ILE HD11 1 1 
       14 36371 2 1 22 ILE HD12 H    6.809   6.026  -5.962 1.00 . B B .  265 ILE HD12 1 1 
       14 36372 2 1 22 ILE HD13 H    8.061   7.195  -5.541 1.00 . B B .  265 ILE HD13 1 1 
       14 36373 2 1 22 ILE N    N   11.806   4.660  -3.261 1.00 . B B .  265 ILE N    1 1 
       14 36374 2 1 22 ILE O    O   12.022   2.795  -5.285 1.00 . B B .  265 ILE O    1 1 
       14 36375 2 1 23 MET C    C    8.912   0.886  -6.949 1.00 . B B .  266 MET C    1 1 
       14 36376 2 1 23 MET CA   C   10.024   1.027  -5.928 1.00 . B B .  266 MET CA   1 1 
       14 36377 2 1 23 MET CB   C   10.058  -0.221  -5.049 1.00 . B B .  266 MET CB   1 1 
       14 36378 2 1 23 MET CE   C    7.339   0.208  -1.940 1.00 . B B .  266 MET CE   1 1 
       14 36379 2 1 23 MET CG   C    9.462  -0.042  -3.664 1.00 . B B .  266 MET CG   1 1 
       14 36380 2 1 23 MET H    H    8.966   2.467  -4.800 1.00 . B B .  266 MET H    1 1 
       14 36381 2 1 23 MET HA   H   10.964   1.108  -6.446 1.00 . B B .  266 MET HA   1 1 
       14 36382 2 1 23 MET HB2  H    9.515  -1.007  -5.545 1.00 . B B .  266 MET HB2  1 1 
       14 36383 2 1 23 MET HB3  H   11.090  -0.530  -4.931 1.00 . B B .  266 MET HB3  1 1 
       14 36384 2 1 23 MET HE1  H    8.065   0.769  -1.371 1.00 . B B .  266 MET HE1  1 1 
       14 36385 2 1 23 MET HE2  H    6.353   0.593  -1.746 1.00 . B B .  266 MET HE2  1 1 
       14 36386 2 1 23 MET HE3  H    7.383  -0.832  -1.654 1.00 . B B .  266 MET HE3  1 1 
       14 36387 2 1 23 MET HG2  H    9.598  -0.958  -3.114 1.00 . B B .  266 MET HG2  1 1 
       14 36388 2 1 23 MET HG3  H    9.991   0.760  -3.161 1.00 . B B .  266 MET HG3  1 1 
       14 36389 2 1 23 MET N    N    9.861   2.227  -5.131 1.00 . B B .  266 MET N    1 1 
       14 36390 2 1 23 MET O    O    7.886   1.549  -6.857 1.00 . B B .  266 MET O    1 1 
       14 36391 2 1 23 MET SD   S    7.707   0.356  -3.685 1.00 . B B .  266 MET SD   1 1 
       14 36392 2 1 24 THR C    C    7.720  -1.671  -8.903 1.00 . B B .  267 THR C    1 1 
       14 36393 2 1 24 THR CA   C    8.167  -0.216  -8.977 1.00 . B B .  267 THR CA   1 1 
       14 36394 2 1 24 THR CB   C    8.752   0.093 -10.375 1.00 . B B .  267 THR CB   1 1 
       14 36395 2 1 24 THR CG2  C    9.988  -0.761 -10.662 1.00 . B B .  267 THR CG2  1 1 
       14 36396 2 1 24 THR H    H    9.992  -0.439  -7.961 1.00 . B B .  267 THR H    1 1 
       14 36397 2 1 24 THR HA   H    7.317   0.426  -8.804 1.00 . B B .  267 THR HA   1 1 
       14 36398 2 1 24 THR HB   H    9.044   1.136 -10.388 1.00 . B B .  267 THR HB   1 1 
       14 36399 2 1 24 THR HG1  H    7.648  -1.078 -11.546 1.00 . B B .  267 THR HG1  1 1 
       14 36400 2 1 24 THR HG21 H    9.718  -1.808 -10.653 1.00 . B B .  267 THR HG21 1 1 
       14 36401 2 1 24 THR HG22 H   10.389  -0.503 -11.630 1.00 . B B .  267 THR HG22 1 1 
       14 36402 2 1 24 THR HG23 H   10.737  -0.581  -9.901 1.00 . B B .  267 THR HG23 1 1 
       14 36403 2 1 24 THR N    N    9.140   0.040  -7.935 1.00 . B B .  267 THR N    1 1 
       14 36404 2 1 24 THR O    O    8.518  -2.542  -8.552 1.00 . B B .  267 THR O    1 1 
       14 36405 2 1 24 THR OG1  O    7.765  -0.122 -11.396 1.00 . B B .  267 THR OG1  1 1 
       14 36406 2 1 25 ASP C    C    6.026  -3.878  -7.786 1.00 . B B .  268 ASP C    1 1 
       14 36407 2 1 25 ASP CA   C    5.892  -3.271  -9.179 1.00 . B B .  268 ASP CA   1 1 
       14 36408 2 1 25 ASP CB   C    6.590  -4.152 -10.221 1.00 . B B .  268 ASP CB   1 1 
       14 36409 2 1 25 ASP CG   C    6.520  -3.571 -11.618 1.00 . B B .  268 ASP CG   1 1 
       14 36410 2 1 25 ASP H    H    5.872  -1.171  -9.468 1.00 . B B .  268 ASP H    1 1 
       14 36411 2 1 25 ASP HA   H    4.842  -3.201  -9.425 1.00 . B B .  268 ASP HA   1 1 
       14 36412 2 1 25 ASP HB2  H    7.631  -4.260  -9.951 1.00 . B B .  268 ASP HB2  1 1 
       14 36413 2 1 25 ASP HB3  H    6.122  -5.124 -10.232 1.00 . B B .  268 ASP HB3  1 1 
       14 36414 2 1 25 ASP N    N    6.448  -1.917  -9.205 1.00 . B B .  268 ASP N    1 1 
       14 36415 2 1 25 ASP O    O    6.291  -5.071  -7.636 1.00 . B B .  268 ASP O    1 1 
       14 36416 2 1 25 ASP OD1  O    7.395  -2.745 -11.968 1.00 . B B .  268 ASP OD1  1 1 
       14 36417 2 1 25 ASP OD2  O    5.593  -3.930 -12.370 1.00 . B B .  268 ASP OD2  1 1 
       14 36418 2 1 26 ALA C    C    5.025  -4.601  -5.035 1.00 . B B .  269 ALA C    1 1 
       14 36419 2 1 26 ALA CA   C    5.929  -3.422  -5.376 1.00 . B B .  269 ALA CA   1 1 
       14 36420 2 1 26 ALA CB   C    5.587  -2.243  -4.482 1.00 . B B .  269 ALA CB   1 1 
       14 36421 2 1 26 ALA H    H    5.602  -2.101  -6.990 1.00 . B B .  269 ALA H    1 1 
       14 36422 2 1 26 ALA HA   H    6.952  -3.699  -5.184 1.00 . B B .  269 ALA HA   1 1 
       14 36423 2 1 26 ALA HB1  H    4.572  -1.921  -4.677 1.00 . B B .  269 ALA HB1  1 1 
       14 36424 2 1 26 ALA HB2  H    5.677  -2.537  -3.446 1.00 . B B .  269 ALA HB2  1 1 
       14 36425 2 1 26 ALA HB3  H    6.265  -1.427  -4.684 1.00 . B B .  269 ALA HB3  1 1 
       14 36426 2 1 26 ALA N    N    5.825  -3.030  -6.780 1.00 . B B .  269 ALA N    1 1 
       14 36427 2 1 26 ALA O    O    3.927  -4.753  -5.592 1.00 . B B .  269 ALA O    1 1 
       14 36428 2 1 27 VAL C    C    4.452  -6.480  -2.183 1.00 . B B .  270 VAL C    1 1 
       14 36429 2 1 27 VAL CA   C    4.745  -6.590  -3.674 1.00 . B B .  270 VAL CA   1 1 
       14 36430 2 1 27 VAL CB   C    5.507  -7.904  -3.947 1.00 . B B .  270 VAL CB   1 1 
       14 36431 2 1 27 VAL CG1  C    5.656  -8.139  -5.441 1.00 . B B .  270 VAL CG1  1 1 
       14 36432 2 1 27 VAL CG2  C    6.865  -7.890  -3.268 1.00 . B B .  270 VAL CG2  1 1 
       14 36433 2 1 27 VAL H    H    6.372  -5.246  -3.715 1.00 . B B .  270 VAL H    1 1 
       14 36434 2 1 27 VAL HA   H    3.811  -6.616  -4.217 1.00 . B B .  270 VAL HA   1 1 
       14 36435 2 1 27 VAL HB   H    4.932  -8.721  -3.533 1.00 . B B .  270 VAL HB   1 1 
       14 36436 2 1 27 VAL N    N    5.493  -5.427  -4.117 1.00 . B B .  270 VAL N    1 1 
       14 36437 2 1 27 VAL O    O    5.048  -5.651  -1.489 1.00 . B B .  270 VAL O    1 1 
       14 36438 2 1 28 VAL C    C    3.584  -8.595   0.395 1.00 . B B .  271 VAL C    1 1 
       14 36439 2 1 28 VAL CA   C    3.182  -7.303  -0.287 1.00 . B B .  271 VAL CA   1 1 
       14 36440 2 1 28 VAL CB   C    1.664  -7.119  -0.081 1.00 . B B .  271 VAL CB   1 1 
       14 36441 2 1 28 VAL CG1  C    1.367  -5.802   0.619 1.00 . B B .  271 VAL CG1  1 1 
       14 36442 2 1 28 VAL CG2  C    0.905  -7.214  -1.397 1.00 . B B .  271 VAL CG2  1 1 
       14 36443 2 1 28 VAL H    H    3.135  -7.980  -2.292 1.00 . B B .  271 VAL H    1 1 
       14 36444 2 1 28 VAL HA   H    3.692  -6.476   0.188 1.00 . B B .  271 VAL HA   1 1 
       14 36445 2 1 28 VAL HB   H    1.323  -7.922   0.558 1.00 . B B .  271 VAL HB   1 1 
       14 36446 2 1 28 VAL N    N    3.554  -7.321  -1.693 1.00 . B B .  271 VAL N    1 1 
       14 36447 2 1 28 VAL O    O    3.628  -9.653  -0.233 1.00 . B B .  271 VAL O    1 1 
       14 36448 2 1 29 ILE C    C    3.111 -10.046   3.396 1.00 . B B .  272 ILE C    1 1 
       14 36449 2 1 29 ILE CA   C    4.262  -9.654   2.459 1.00 . B B .  272 ILE CA   1 1 
       14 36450 2 1 29 ILE CB   C    5.584  -9.379   3.219 1.00 . B B .  272 ILE CB   1 1 
       14 36451 2 1 29 ILE CD1  C    7.709 -10.578   3.912 1.00 . B B .  272 ILE CD1  1 1 
       14 36452 2 1 29 ILE CG1  C    6.217 -10.684   3.685 1.00 . B B .  272 ILE CG1  1 1 
       14 36453 2 1 29 ILE CG2  C    5.377  -8.438   4.395 1.00 . B B .  272 ILE CG2  1 1 
       14 36454 2 1 29 ILE H    H    3.828  -7.624   2.116 1.00 . B B .  272 ILE H    1 1 
       14 36455 2 1 29 ILE HA   H    4.434 -10.469   1.769 1.00 . B B .  272 ILE HA   1 1 
       14 36456 2 1 29 ILE HB   H    6.261  -8.897   2.532 1.00 . B B .  272 ILE HB   1 1 
       14 36457 2 1 29 ILE HD11 H    7.924  -9.691   4.489 1.00 . B B .  272 ILE HD11 1 1 
       14 36458 2 1 29 ILE HD12 H    8.058 -11.450   4.445 1.00 . B B .  272 ILE HD12 1 1 
       14 36459 2 1 29 ILE HD13 H    8.211 -10.517   2.959 1.00 . B B .  272 ILE HD13 1 1 
       14 36460 2 1 29 ILE N    N    3.875  -8.500   1.679 1.00 . B B .  272 ILE N    1 1 
       14 36461 2 1 29 ILE O    O    2.668  -9.261   4.242 1.00 . B B .  272 ILE O    1 1 
       14 36462 2 1 30 PRO C    C    1.779 -12.059   5.485 1.00 . B B .  273 PRO C    1 1 
       14 36463 2 1 30 PRO CA   C    1.456 -11.769   4.028 1.00 . B B .  273 PRO CA   1 1 
       14 36464 2 1 30 PRO CB   C    1.075 -13.060   3.306 1.00 . B B .  273 PRO CB   1 1 
       14 36465 2 1 30 PRO CD   C    3.114 -12.305   2.319 1.00 . B B .  273 PRO CD   1 1 
       14 36466 2 1 30 PRO CG   C    2.339 -13.539   2.691 1.00 . B B .  273 PRO CG   1 1 
       14 36467 2 1 30 PRO HA   H    0.631 -11.074   3.982 1.00 . B B .  273 PRO HA   1 1 
       14 36468 2 1 30 PRO HB2  H    0.688 -13.781   4.017 1.00 . B B .  273 PRO HB2  1 1 
       14 36469 2 1 30 PRO HB3  H    0.344 -12.859   2.540 1.00 . B B .  273 PRO HB3  1 1 
       14 36470 2 1 30 PRO HD2  H    4.170 -12.464   2.470 1.00 . B B .  273 PRO HD2  1 1 
       14 36471 2 1 30 PRO HD3  H    2.914 -12.030   1.295 1.00 . B B .  273 PRO HD3  1 1 
       14 36472 2 1 30 PRO HG2  H    2.892 -14.134   3.408 1.00 . B B .  273 PRO HG2  1 1 
       14 36473 2 1 30 PRO HG3  H    2.123 -14.117   1.810 1.00 . B B .  273 PRO HG3  1 1 
       14 36474 2 1 30 PRO N    N    2.602 -11.279   3.248 1.00 . B B .  273 PRO N    1 1 
       14 36475 2 1 30 PRO O    O    0.961 -12.624   6.208 1.00 . B B .  273 PRO O    1 1 
       14 36476 2 1 31 CYS C    C    2.981 -10.692   8.149 1.00 . B B .  274 CYS C    1 1 
       14 36477 2 1 31 CYS CA   C    3.356 -11.902   7.291 1.00 . B B .  274 CYS CA   1 1 
       14 36478 2 1 31 CYS CB   C    4.856 -12.192   7.364 1.00 . B B .  274 CYS CB   1 1 
       14 36479 2 1 31 CYS H    H    3.581 -11.228   5.310 1.00 . B B .  274 CYS H    1 1 
       14 36480 2 1 31 CYS HA   H    2.814 -12.760   7.649 1.00 . B B .  274 CYS HA   1 1 
       14 36481 2 1 31 CYS HB2  H    5.106 -12.542   8.352 1.00 . B B .  274 CYS HB2  1 1 
       14 36482 2 1 31 CYS HB3  H    5.095 -12.966   6.649 1.00 . B B .  274 CYS HB3  1 1 
       14 36483 2 1 31 CYS N    N    2.962 -11.677   5.921 1.00 . B B .  274 CYS N    1 1 
       14 36484 2 1 31 CYS O    O    2.613 -10.835   9.315 1.00 . B B .  274 CYS O    1 1 
       14 36485 2 1 31 CYS SG   S    5.899 -10.771   6.995 1.00 . B B .  274 CYS SG   1 1 
       14 36486 2 1 32 CYS C    C    1.828  -7.377   7.407 1.00 . B B .  275 CYS C    1 1 
       14 36487 2 1 32 CYS CA   C    2.701  -8.283   8.271 1.00 . B B .  275 CYS CA   1 1 
       14 36488 2 1 32 CYS CB   C    3.982  -7.566   8.717 1.00 . B B .  275 CYS CB   1 1 
       14 36489 2 1 32 CYS H    H    3.303  -9.448   6.606 1.00 . B B .  275 CYS H    1 1 
       14 36490 2 1 32 CYS HA   H    2.137  -8.565   9.146 1.00 . B B .  275 CYS HA   1 1 
       14 36491 2 1 32 CYS HB2  H    3.732  -6.600   9.128 1.00 . B B .  275 CYS HB2  1 1 
       14 36492 2 1 32 CYS HB3  H    4.464  -8.158   9.482 1.00 . B B .  275 CYS HB3  1 1 
       14 36493 2 1 32 CYS N    N    3.036  -9.503   7.552 1.00 . B B .  275 CYS N    1 1 
       14 36494 2 1 32 CYS O    O    0.793  -6.874   7.855 1.00 . B B .  275 CYS O    1 1 
       14 36495 2 1 32 CYS SG   S    5.183  -7.311   7.392 1.00 . B B .  275 CYS SG   1 1 
       14 36496 2 1 33 GLY C    C    2.263  -5.228   4.647 1.00 . B B .  276 GLY C    1 1 
       14 36497 2 1 33 GLY CA   C    1.468  -6.365   5.251 1.00 . B B .  276 GLY CA   1 1 
       14 36498 2 1 33 GLY H    H    3.076  -7.604   5.858 1.00 . B B .  276 GLY H    1 1 
       14 36499 2 1 33 GLY HA2  H    1.096  -6.989   4.451 1.00 . B B .  276 GLY HA2  1 1 
       14 36500 2 1 33 GLY HA3  H    0.625  -5.953   5.788 1.00 . B B .  276 GLY HA3  1 1 
       14 36501 2 1 33 GLY N    N    2.238  -7.186   6.161 1.00 . B B .  276 GLY N    1 1 
       14 36502 2 1 33 GLY O    O    1.715  -4.399   3.916 1.00 . B B .  276 GLY O    1 1 
       14 36503 2 1 34 ASN C    C    4.774  -4.441   2.968 1.00 . B B .  277 ASN C    1 1 
       14 36504 2 1 34 ASN CA   C    4.407  -4.126   4.414 1.00 . B B .  277 ASN CA   1 1 
       14 36505 2 1 34 ASN CB   C    5.665  -3.957   5.264 1.00 . B B .  277 ASN CB   1 1 
       14 36506 2 1 34 ASN CG   C    5.370  -3.345   6.619 1.00 . B B .  277 ASN CG   1 1 
       14 36507 2 1 34 ASN H    H    3.931  -5.850   5.551 1.00 . B B .  277 ASN H    1 1 
       14 36508 2 1 34 ASN HA   H    3.848  -3.202   4.430 1.00 . B B .  277 ASN HA   1 1 
       14 36509 2 1 34 ASN HB2  H    6.123  -4.923   5.418 1.00 . B B .  277 ASN HB2  1 1 
       14 36510 2 1 34 ASN HB3  H    6.360  -3.313   4.744 1.00 . B B .  277 ASN HB3  1 1 
       14 36511 2 1 34 ASN HD21 H    5.319  -5.153   7.458 1.00 . B B .  277 ASN HD21 1 1 
       14 36512 2 1 34 ASN HD22 H    5.044  -3.812   8.514 1.00 . B B .  277 ASN HD22 1 1 
       14 36513 2 1 34 ASN N    N    3.549  -5.172   4.951 1.00 . B B .  277 ASN N    1 1 
       14 36514 2 1 34 ASN ND2  N    5.227  -4.183   7.633 1.00 . B B .  277 ASN ND2  1 1 
       14 36515 2 1 34 ASN O    O    4.807  -5.605   2.568 1.00 . B B .  277 ASN O    1 1 
       14 36516 2 1 34 ASN OD1  O    5.277  -2.125   6.753 1.00 . B B .  277 ASN OD1  1 1 
       14 36517 2 1 35 SER C    C    6.774  -3.086   0.461 1.00 . B B .  278 SER C    1 1 
       14 36518 2 1 35 SER CA   C    5.361  -3.573   0.771 1.00 . B B .  278 SER CA   1 1 
       14 36519 2 1 35 SER CB   C    4.360  -2.819  -0.103 1.00 . B B .  278 SER CB   1 1 
       14 36520 2 1 35 SER H    H    4.982  -2.497   2.560 1.00 . B B .  278 SER H    1 1 
       14 36521 2 1 35 SER HA   H    5.304  -4.625   0.539 1.00 . B B .  278 SER HA   1 1 
       14 36522 2 1 35 SER HB2  H    4.620  -1.770  -0.126 1.00 . B B .  278 SER HB2  1 1 
       14 36523 2 1 35 SER HB3  H    4.389  -3.220  -1.106 1.00 . B B .  278 SER HB3  1 1 
       14 36524 2 1 35 SER HG   H    3.076  -3.459   1.228 1.00 . B B .  278 SER HG   1 1 
       14 36525 2 1 35 SER N    N    5.020  -3.402   2.181 1.00 . B B .  278 SER N    1 1 
       14 36526 2 1 35 SER O    O    7.218  -2.065   0.976 1.00 . B B .  278 SER O    1 1 
       14 36527 2 1 35 SER OG   O    3.048  -2.959   0.406 1.00 . B B .  278 SER OG   1 1 
       14 36528 2 1 36 TYR C    C    9.089  -3.977  -2.185 1.00 . B B .  279 TYR C    1 1 
       14 36529 2 1 36 TYR CA   C    8.843  -3.491  -0.773 1.00 . B B .  279 TYR CA   1 1 
       14 36530 2 1 36 TYR CB   C    9.911  -4.114   0.131 1.00 . B B .  279 TYR CB   1 1 
       14 36531 2 1 36 TYR CD1  C    8.784  -5.640   1.787 1.00 . B B .  279 TYR CD1  1 1 
       14 36532 2 1 36 TYR CD2  C    9.742  -3.612   2.583 1.00 . B B .  279 TYR CD2  1 1 
       14 36533 2 1 36 TYR CE1  C    8.389  -5.956   3.064 1.00 . B B .  279 TYR CE1  1 1 
       14 36534 2 1 36 TYR CE2  C    9.352  -3.927   3.860 1.00 . B B .  279 TYR CE2  1 1 
       14 36535 2 1 36 TYR CG   C    9.465  -4.460   1.524 1.00 . B B .  279 TYR CG   1 1 
       14 36536 2 1 36 TYR CZ   C    8.682  -5.092   4.092 1.00 . B B .  279 TYR CZ   1 1 
       14 36537 2 1 36 TYR H    H    7.073  -4.661  -0.727 1.00 . B B .  279 TYR H    1 1 
       14 36538 2 1 36 TYR HA   H    8.940  -2.417  -0.748 1.00 . B B .  279 TYR HA   1 1 
       14 36539 2 1 36 TYR HB2  H   10.272  -5.020  -0.330 1.00 . B B .  279 TYR HB2  1 1 
       14 36540 2 1 36 TYR HB3  H   10.732  -3.413   0.220 1.00 . B B .  279 TYR HB3  1 1 
       14 36541 2 1 36 TYR HD1  H   10.270  -2.690   2.392 1.00 . B B .  279 TYR HD1  1 1 
       14 36542 2 1 36 TYR HD2  H    8.562  -6.315   0.971 1.00 . B B .  279 TYR HD2  1 1 
       14 36543 2 1 36 TYR HE1  H    9.575  -3.260   4.679 1.00 . B B .  279 TYR HE1  1 1 
       14 36544 2 1 36 TYR HE2  H    7.859  -6.879   3.257 1.00 . B B .  279 TYR HE2  1 1 
       14 36545 2 1 36 TYR HH   H    8.380  -4.616   5.930 1.00 . B B .  279 TYR HH   1 1 
       14 36546 2 1 36 TYR N    N    7.480  -3.840  -0.369 1.00 . B B .  279 TYR N    1 1 
       14 36547 2 1 36 TYR O    O    8.227  -4.642  -2.770 1.00 . B B .  279 TYR O    1 1 
       14 36548 2 1 36 TYR OH   O    8.297  -5.396   5.355 1.00 . B B .  279 TYR OH   1 1 
       14 36549 2 1 37 CYS C    C   10.573  -5.590  -4.128 1.00 . B B .  280 CYS C    1 1 
       14 36550 2 1 37 CYS CA   C   10.596  -4.070  -4.075 1.00 . B B .  280 CYS CA   1 1 
       14 36551 2 1 37 CYS CB   C   11.989  -3.582  -4.442 1.00 . B B .  280 CYS CB   1 1 
       14 36552 2 1 37 CYS H    H   10.865  -3.045  -2.249 1.00 . B B .  280 CYS H    1 1 
       14 36553 2 1 37 CYS HA   H    9.877  -3.671  -4.772 1.00 . B B .  280 CYS HA   1 1 
       14 36554 2 1 37 CYS HB2  H   12.719  -4.252  -4.013 1.00 . B B .  280 CYS HB2  1 1 
       14 36555 2 1 37 CYS HB3  H   12.093  -3.589  -5.511 1.00 . B B .  280 CYS HB3  1 1 
       14 36556 2 1 37 CYS N    N   10.239  -3.624  -2.743 1.00 . B B .  280 CYS N    1 1 
       14 36557 2 1 37 CYS O    O   10.946  -6.252  -3.157 1.00 . B B .  280 CYS O    1 1 
       14 36558 2 1 37 CYS SG   S   12.364  -1.919  -3.860 1.00 . B B .  280 CYS SG   1 1 
       14 36559 2 1 38 ASP C    C   11.436  -8.219  -5.177 1.00 . B B .  281 ASP C    1 1 
       14 36560 2 1 38 ASP CA   C   10.074  -7.579  -5.420 1.00 . B B .  281 ASP CA   1 1 
       14 36561 2 1 38 ASP CB   C    9.566  -7.933  -6.816 1.00 . B B .  281 ASP CB   1 1 
       14 36562 2 1 38 ASP CG   C    9.448  -9.428  -7.023 1.00 . B B .  281 ASP CG   1 1 
       14 36563 2 1 38 ASP H    H    9.872  -5.552  -5.994 1.00 . B B .  281 ASP H    1 1 
       14 36564 2 1 38 ASP HA   H    9.377  -7.961  -4.687 1.00 . B B .  281 ASP HA   1 1 
       14 36565 2 1 38 ASP HB2  H    8.590  -7.494  -6.961 1.00 . B B .  281 ASP HB2  1 1 
       14 36566 2 1 38 ASP HB3  H   10.247  -7.538  -7.552 1.00 . B B .  281 ASP HB3  1 1 
       14 36567 2 1 38 ASP N    N   10.145  -6.132  -5.256 1.00 . B B .  281 ASP N    1 1 
       14 36568 2 1 38 ASP O    O   11.538  -9.248  -4.512 1.00 . B B .  281 ASP O    1 1 
       14 36569 2 1 38 ASP OD1  O   10.436 -10.054  -7.461 1.00 . B B .  281 ASP OD1  1 1 
       14 36570 2 1 38 ASP OD2  O    8.371  -9.986  -6.755 1.00 . B B .  281 ASP OD2  1 1 
       14 36571 2 1 39 GLU C    C   14.344  -7.881  -4.117 1.00 . B B .  282 GLU C    1 1 
       14 36572 2 1 39 GLU CA   C   13.837  -8.101  -5.536 1.00 . B B .  282 GLU CA   1 1 
       14 36573 2 1 39 GLU CB   C   14.791  -7.442  -6.535 1.00 . B B .  282 GLU CB   1 1 
       14 36574 2 1 39 GLU CD   C   15.259  -5.373  -7.880 1.00 . B B .  282 GLU CD   1 1 
       14 36575 2 1 39 GLU CG   C   14.681  -5.929  -6.599 1.00 . B B .  282 GLU CG   1 1 
       14 36576 2 1 39 GLU H    H   12.336  -6.774  -6.219 1.00 . B B .  282 GLU H    1 1 
       14 36577 2 1 39 GLU HA   H   13.814  -9.164  -5.729 1.00 . B B .  282 GLU HA   1 1 
       14 36578 2 1 39 GLU HB2  H   15.806  -7.691  -6.262 1.00 . B B .  282 GLU HB2  1 1 
       14 36579 2 1 39 GLU HB3  H   14.590  -7.835  -7.514 1.00 . B B .  282 GLU HB3  1 1 
       14 36580 2 1 39 GLU HG2  H   13.638  -5.653  -6.538 1.00 . B B .  282 GLU HG2  1 1 
       14 36581 2 1 39 GLU HG3  H   15.215  -5.505  -5.763 1.00 . B B .  282 GLU HG3  1 1 
       14 36582 2 1 39 GLU N    N   12.482  -7.593  -5.701 1.00 . B B .  282 GLU N    1 1 
       14 36583 2 1 39 GLU O    O   15.000  -8.754  -3.544 1.00 . B B .  282 GLU O    1 1 
       14 36584 2 1 39 GLU OE1  O   14.524  -5.303  -8.886 1.00 . B B .  282 GLU OE1  1 1 
       14 36585 2 1 39 GLU OE2  O   16.456  -5.024  -7.900 1.00 . B B .  282 GLU OE2  1 1 
       14 36586 2 1 40 CYS C    C   13.907  -7.383  -1.185 1.00 . B B .  283 CYS C    1 1 
       14 36587 2 1 40 CYS CA   C   14.472  -6.395  -2.203 1.00 . B B .  283 CYS CA   1 1 
       14 36588 2 1 40 CYS CB   C   14.054  -4.971  -1.823 1.00 . B B .  283 CYS CB   1 1 
       14 36589 2 1 40 CYS H    H   13.509  -6.067  -4.051 1.00 . B B .  283 CYS H    1 1 
       14 36590 2 1 40 CYS HA   H   15.550  -6.460  -2.188 1.00 . B B .  283 CYS HA   1 1 
       14 36591 2 1 40 CYS HB2  H   13.024  -4.819  -2.108 1.00 . B B .  283 CYS HB2  1 1 
       14 36592 2 1 40 CYS HB3  H   14.144  -4.858  -0.754 1.00 . B B .  283 CYS HB3  1 1 
       14 36593 2 1 40 CYS N    N   14.036  -6.722  -3.549 1.00 . B B .  283 CYS N    1 1 
       14 36594 2 1 40 CYS O    O   14.655  -8.006  -0.425 1.00 . B B .  283 CYS O    1 1 
       14 36595 2 1 40 CYS SG   S   15.033  -3.663  -2.594 1.00 . B B .  283 CYS SG   1 1 
       14 36596 2 1 41 ILE C    C   12.369  -9.892  -0.499 1.00 . B B .  284 ILE C    1 1 
       14 36597 2 1 41 ILE CA   C   11.935  -8.447  -0.242 1.00 . B B .  284 ILE CA   1 1 
       14 36598 2 1 41 ILE CB   C   10.391  -8.323  -0.286 1.00 . B B .  284 ILE CB   1 1 
       14 36599 2 1 41 ILE CD1  C   10.319  -8.838   2.210 1.00 . B B .  284 ILE CD1  1 1 
       14 36600 2 1 41 ILE CG1  C    9.747  -9.138   0.841 1.00 . B B .  284 ILE CG1  1 1 
       14 36601 2 1 41 ILE CG2  C    9.849  -8.758  -1.636 1.00 . B B .  284 ILE CG2  1 1 
       14 36602 2 1 41 ILE H    H   12.036  -7.037  -1.826 1.00 . B B .  284 ILE H    1 1 
       14 36603 2 1 41 ILE HA   H   12.262  -8.168   0.750 1.00 . B B .  284 ILE HA   1 1 
       14 36604 2 1 41 ILE HB   H   10.133  -7.282  -0.150 1.00 . B B .  284 ILE HB   1 1 
       14 36605 2 1 41 ILE HD11 H   10.350  -7.768   2.358 1.00 . B B .  284 ILE HD11 1 1 
       14 36606 2 1 41 ILE HD12 H    9.698  -9.289   2.968 1.00 . B B .  284 ILE HD12 1 1 
       14 36607 2 1 41 ILE HD13 H   11.320  -9.238   2.279 1.00 . B B .  284 ILE HD13 1 1 
       14 36608 2 1 41 ILE N    N   12.584  -7.542  -1.182 1.00 . B B .  284 ILE N    1 1 
       14 36609 2 1 41 ILE O    O   12.532 -10.679   0.437 1.00 . B B .  284 ILE O    1 1 
       14 36610 2 1 42 ARG C    C   14.387 -11.833  -1.520 1.00 . B B .  285 ARG C    1 1 
       14 36611 2 1 42 ARG CA   C   13.023 -11.560  -2.136 1.00 . B B .  285 ARG CA   1 1 
       14 36612 2 1 42 ARG CB   C   13.100 -11.677  -3.658 1.00 . B B .  285 ARG CB   1 1 
       14 36613 2 1 42 ARG CD   C   12.238 -12.888  -5.675 1.00 . B B .  285 ARG CD   1 1 
       14 36614 2 1 42 ARG CG   C   12.595 -12.999  -4.201 1.00 . B B .  285 ARG CG   1 1 
       14 36615 2 1 42 ARG CZ   C    9.776 -13.097  -5.844 1.00 . B B .  285 ARG CZ   1 1 
       14 36616 2 1 42 ARG H    H   12.428  -9.567  -2.477 1.00 . B B .  285 ARG H    1 1 
       14 36617 2 1 42 ARG HA   H   12.309 -12.273  -1.756 1.00 . B B .  285 ARG HA   1 1 
       14 36618 2 1 42 ARG HB2  H   12.510 -10.886  -4.099 1.00 . B B .  285 ARG HB2  1 1 
       14 36619 2 1 42 ARG HB3  H   14.128 -11.557  -3.964 1.00 . B B .  285 ARG HB3  1 1 
       14 36620 2 1 42 ARG HD2  H   12.949 -12.234  -6.155 1.00 . B B .  285 ARG HD2  1 1 
       14 36621 2 1 42 ARG HD3  H   12.300 -13.864  -6.115 1.00 . B B .  285 ARG HD3  1 1 
       14 36622 2 1 42 ARG HE   H   10.808 -11.391  -6.077 1.00 . B B .  285 ARG HE   1 1 
       14 36623 2 1 42 ARG HG2  H   13.365 -13.746  -4.080 1.00 . B B .  285 ARG HG2  1 1 
       14 36624 2 1 42 ARG HG3  H   11.716 -13.292  -3.648 1.00 . B B .  285 ARG HG3  1 1 
       14 36625 2 1 42 ARG HH11 H   10.735 -14.846  -5.485 1.00 . B B .  285 ARG HH11 1 1 
       14 36626 2 1 42 ARG HH12 H    9.006 -14.954  -5.580 1.00 . B B .  285 ARG HH12 1 1 
       14 36627 2 1 42 ARG HH21 H    8.522 -11.540  -6.237 1.00 . B B .  285 ARG HH21 1 1 
       14 36628 2 1 42 ARG HH22 H    7.755 -13.090  -6.025 1.00 . B B .  285 ARG HH22 1 1 
       14 36629 2 1 42 ARG N    N   12.584 -10.228  -1.768 1.00 . B B .  285 ARG N    1 1 
       14 36630 2 1 42 ARG NE   N   10.887 -12.358  -5.886 1.00 . B B .  285 ARG NE   1 1 
       14 36631 2 1 42 ARG NH1  N    9.844 -14.403  -5.621 1.00 . B B .  285 ARG NH1  1 1 
       14 36632 2 1 42 ARG NH2  N    8.589 -12.534  -6.049 1.00 . B B .  285 ARG NH2  1 1 
       14 36633 2 1 42 ARG O    O   14.629 -12.896  -0.958 1.00 . B B .  285 ARG O    1 1 
       14 36634 2 1 43 THR C    C   16.596 -11.129   0.457 1.00 . B B .  286 THR C    1 1 
       14 36635 2 1 43 THR CA   C   16.604 -10.925  -1.061 1.00 . B B .  286 THR CA   1 1 
       14 36636 2 1 43 THR CB   C   17.402  -9.654  -1.408 1.00 . B B .  286 THR CB   1 1 
       14 36637 2 1 43 THR CG2  C   18.802  -9.702  -0.820 1.00 . B B .  286 THR CG2  1 1 
       14 36638 2 1 43 THR H    H   14.979  -9.999  -2.034 1.00 . B B .  286 THR H    1 1 
       14 36639 2 1 43 THR HA   H   17.093 -11.772  -1.525 1.00 . B B .  286 THR HA   1 1 
       14 36640 2 1 43 THR HB   H   16.883  -8.799  -0.996 1.00 . B B .  286 THR HB   1 1 
       14 36641 2 1 43 THR HG1  H   16.635  -9.161  -3.165 1.00 . B B .  286 THR HG1  1 1 
       14 36642 2 1 43 THR HG21 H   19.293 -10.611  -1.137 1.00 . B B .  286 THR HG21 1 1 
       14 36643 2 1 43 THR HG22 H   19.367  -8.847  -1.163 1.00 . B B .  286 THR HG22 1 1 
       14 36644 2 1 43 THR HG23 H   18.739  -9.682   0.256 1.00 . B B .  286 THR HG23 1 1 
       14 36645 2 1 43 THR N    N   15.256 -10.835  -1.596 1.00 . B B .  286 THR N    1 1 
       14 36646 2 1 43 THR O    O   17.365 -11.934   0.979 1.00 . B B .  286 THR O    1 1 
       14 36647 2 1 43 THR OG1  O   17.480  -9.504  -2.833 1.00 . B B .  286 THR OG1  1 1 
       14 36648 2 1 44 ALA C    C   15.330 -11.959   3.044 1.00 . B B .  287 ALA C    1 1 
       14 36649 2 1 44 ALA CA   C   15.622 -10.524   2.607 1.00 . B B .  287 ALA CA   1 1 
       14 36650 2 1 44 ALA CB   C   14.559  -9.574   3.144 1.00 . B B .  287 ALA CB   1 1 
       14 36651 2 1 44 ALA H    H   15.107  -9.811   0.677 1.00 . B B .  287 ALA H    1 1 
       14 36652 2 1 44 ALA HA   H   16.575 -10.227   3.017 1.00 . B B .  287 ALA HA   1 1 
       14 36653 2 1 44 ALA HB1  H   13.590  -9.869   2.770 1.00 . B B .  287 ALA HB1  1 1 
       14 36654 2 1 44 ALA HB2  H   14.554  -9.611   4.226 1.00 . B B .  287 ALA HB2  1 1 
       14 36655 2 1 44 ALA HB3  H   14.779  -8.568   2.821 1.00 . B B .  287 ALA HB3  1 1 
       14 36656 2 1 44 ALA N    N   15.713 -10.420   1.152 1.00 . B B .  287 ALA N    1 1 
       14 36657 2 1 44 ALA O    O   16.004 -12.504   3.922 1.00 . B B .  287 ALA O    1 1 
       14 36658 2 1 45 LEU C    C   14.984 -14.950   2.216 1.00 . B B .  288 LEU C    1 1 
       14 36659 2 1 45 LEU CA   C   13.959 -13.946   2.743 1.00 . B B .  288 LEU CA   1 1 
       14 36660 2 1 45 LEU CB   C   12.567 -14.261   2.195 1.00 . B B .  288 LEU CB   1 1 
       14 36661 2 1 45 LEU CD1  C   10.251 -13.406   1.742 1.00 . B B .  288 LEU CD1  1 1 
       14 36662 2 1 45 LEU CD2  C   11.105 -13.498   4.086 1.00 . B B .  288 LEU CD2  1 1 
       14 36663 2 1 45 LEU CG   C   11.472 -13.281   2.628 1.00 . B B .  288 LEU CG   1 1 
       14 36664 2 1 45 LEU H    H   13.843 -12.096   1.714 1.00 . B B .  288 LEU H    1 1 
       14 36665 2 1 45 LEU HA   H   13.931 -14.024   3.822 1.00 . B B .  288 LEU HA   1 1 
       14 36666 2 1 45 LEU HB2  H   12.619 -14.264   1.116 1.00 . B B .  288 LEU HB2  1 1 
       14 36667 2 1 45 LEU HB3  H   12.287 -15.248   2.530 1.00 . B B .  288 LEU HB3  1 1 
       14 36668 2 1 45 LEU HD11 H    9.815 -14.385   1.866 1.00 . B B .  288 LEU HD11 1 1 
       14 36669 2 1 45 LEU HD12 H    9.527 -12.650   2.018 1.00 . B B .  288 LEU HD12 1 1 
       14 36670 2 1 45 LEU HD13 H   10.538 -13.268   0.710 1.00 . B B .  288 LEU HD13 1 1 
       14 36671 2 1 45 LEU HD21 H   11.962 -13.289   4.708 1.00 . B B .  288 LEU HD21 1 1 
       14 36672 2 1 45 LEU HD22 H   10.294 -12.835   4.356 1.00 . B B .  288 LEU HD22 1 1 
       14 36673 2 1 45 LEU HD23 H   10.796 -14.522   4.231 1.00 . B B .  288 LEU HD23 1 1 
       14 36674 2 1 45 LEU HG   H   11.845 -12.282   2.528 1.00 . B B .  288 LEU HG   1 1 
       14 36675 2 1 45 LEU N    N   14.338 -12.574   2.416 1.00 . B B .  288 LEU N    1 1 
       14 36676 2 1 45 LEU O    O   15.184 -16.010   2.802 1.00 . B B .  288 LEU O    1 1 
       14 36677 2 1 46 LEU C    C   17.878 -15.550   1.356 1.00 . B B .  289 LEU C    1 1 
       14 36678 2 1 46 LEU CA   C   16.613 -15.486   0.500 1.00 . B B .  289 LEU CA   1 1 
       14 36679 2 1 46 LEU CB   C   16.951 -14.998  -0.911 1.00 . B B .  289 LEU CB   1 1 
       14 36680 2 1 46 LEU CD1  C   14.838 -15.728  -2.064 1.00 . B B .  289 LEU CD1  1 1 
       14 36681 2 1 46 LEU CD2  C   16.941 -15.437  -3.381 1.00 . B B .  289 LEU CD2  1 1 
       14 36682 2 1 46 LEU CG   C   16.355 -15.840  -2.038 1.00 . B B .  289 LEU CG   1 1 
       14 36683 2 1 46 LEU H    H   15.380 -13.787   0.639 1.00 . B B .  289 LEU H    1 1 
       14 36684 2 1 46 LEU HA   H   16.193 -16.476   0.434 1.00 . B B .  289 LEU HA   1 1 
       14 36685 2 1 46 LEU HB2  H   16.593 -13.984  -1.013 1.00 . B B .  289 LEU HB2  1 1 
       14 36686 2 1 46 LEU HB3  H   18.025 -14.998  -1.020 1.00 . B B .  289 LEU HB3  1 1 
       14 36687 2 1 46 LEU HD11 H   14.555 -14.711  -2.290 1.00 . B B .  289 LEU HD11 1 1 
       14 36688 2 1 46 LEU HD12 H   14.440 -16.387  -2.824 1.00 . B B .  289 LEU HD12 1 1 
       14 36689 2 1 46 LEU HD13 H   14.437 -16.007  -1.102 1.00 . B B .  289 LEU HD13 1 1 
       14 36690 2 1 46 LEU HD21 H   18.013 -15.561  -3.358 1.00 . B B .  289 LEU HD21 1 1 
       14 36691 2 1 46 LEU HD22 H   16.522 -16.059  -4.158 1.00 . B B .  289 LEU HD22 1 1 
       14 36692 2 1 46 LEU HD23 H   16.701 -14.403  -3.580 1.00 . B B .  289 LEU HD23 1 1 
       14 36693 2 1 46 LEU HG   H   16.600 -16.867  -1.859 1.00 . B B .  289 LEU HG   1 1 
       14 36694 2 1 46 LEU N    N   15.611 -14.620   1.095 1.00 . B B .  289 LEU N    1 1 
       14 36695 2 1 46 LEU O    O   18.447 -16.624   1.550 1.00 . B B .  289 LEU O    1 1 
       14 36696 2 1 47 GLU C    C   19.262 -14.948   4.081 1.00 . B B .  290 GLU C    1 1 
       14 36697 2 1 47 GLU CA   C   19.508 -14.339   2.702 1.00 . B B .  290 GLU CA   1 1 
       14 36698 2 1 47 GLU CB   C   19.980 -12.892   2.862 1.00 . B B .  290 GLU CB   1 1 
       14 36699 2 1 47 GLU CD   C   21.439 -11.061   1.929 1.00 . B B .  290 GLU CD   1 1 
       14 36700 2 1 47 GLU CG   C   20.667 -12.330   1.630 1.00 . B B .  290 GLU CG   1 1 
       14 36701 2 1 47 GLU H    H   17.813 -13.573   1.681 1.00 . B B .  290 GLU H    1 1 
       14 36702 2 1 47 GLU HA   H   20.283 -14.904   2.206 1.00 . B B .  290 GLU HA   1 1 
       14 36703 2 1 47 GLU HB2  H   19.126 -12.269   3.082 1.00 . B B .  290 GLU HB2  1 1 
       14 36704 2 1 47 GLU HB3  H   20.675 -12.842   3.688 1.00 . B B .  290 GLU HB3  1 1 
       14 36705 2 1 47 GLU HG2  H   21.355 -13.070   1.247 1.00 . B B .  290 GLU HG2  1 1 
       14 36706 2 1 47 GLU HG3  H   19.916 -12.110   0.883 1.00 . B B .  290 GLU HG3  1 1 
       14 36707 2 1 47 GLU N    N   18.310 -14.402   1.870 1.00 . B B .  290 GLU N    1 1 
       14 36708 2 1 47 GLU O    O   20.142 -15.602   4.643 1.00 . B B .  290 GLU O    1 1 
       14 36709 2 1 47 GLU OE1  O   22.234 -11.058   2.890 1.00 . B B .  290 GLU OE1  1 1 
       14 36710 2 1 47 GLU OE2  O   21.254 -10.060   1.211 1.00 . B B .  290 GLU OE2  1 1 
       14 36711 2 1 48 SER C    C   17.100 -16.636   5.813 1.00 . B B .  291 SER C    1 1 
       14 36712 2 1 48 SER CA   C   17.727 -15.250   5.932 1.00 . B B .  291 SER CA   1 1 
       14 36713 2 1 48 SER CB   C   16.769 -14.290   6.641 1.00 . B B .  291 SER CB   1 1 
       14 36714 2 1 48 SER H    H   17.409 -14.208   4.120 1.00 . B B .  291 SER H    1 1 
       14 36715 2 1 48 SER HA   H   18.637 -15.328   6.508 1.00 . B B .  291 SER HA   1 1 
       14 36716 2 1 48 SER HB2  H   15.765 -14.452   6.278 1.00 . B B .  291 SER HB2  1 1 
       14 36717 2 1 48 SER HB3  H   16.800 -14.469   7.705 1.00 . B B .  291 SER HB3  1 1 
       14 36718 2 1 48 SER HG   H   16.672 -12.627   5.604 1.00 . B B .  291 SER HG   1 1 
       14 36719 2 1 48 SER N    N   18.074 -14.728   4.620 1.00 . B B .  291 SER N    1 1 
       14 36720 2 1 48 SER O    O   15.972 -16.778   5.347 1.00 . B B .  291 SER O    1 1 
       14 36721 2 1 48 SER OG   O   17.134 -12.944   6.392 1.00 . B B .  291 SER OG   1 1 
       14 36722 2 1 49 ASP C    C   16.115 -19.207   7.060 1.00 . B B .  292 ASP C    1 1 
       14 36723 2 1 49 ASP CA   C   17.352 -19.034   6.189 1.00 . B B .  292 ASP CA   1 1 
       14 36724 2 1 49 ASP CB   C   18.448 -19.988   6.658 1.00 . B B .  292 ASP CB   1 1 
       14 36725 2 1 49 ASP CG   C   17.995 -21.435   6.673 1.00 . B B .  292 ASP CG   1 1 
       14 36726 2 1 49 ASP H    H   18.716 -17.474   6.635 1.00 . B B .  292 ASP H    1 1 
       14 36727 2 1 49 ASP HA   H   17.099 -19.259   5.166 1.00 . B B .  292 ASP HA   1 1 
       14 36728 2 1 49 ASP HB2  H   19.300 -19.904   6.000 1.00 . B B .  292 ASP HB2  1 1 
       14 36729 2 1 49 ASP HB3  H   18.742 -19.711   7.659 1.00 . B B .  292 ASP HB3  1 1 
       14 36730 2 1 49 ASP N    N   17.831 -17.653   6.249 1.00 . B B .  292 ASP N    1 1 
       14 36731 2 1 49 ASP O    O   15.243 -20.027   6.779 1.00 . B B .  292 ASP O    1 1 
       14 36732 2 1 49 ASP OD1  O   17.896 -22.045   5.586 1.00 . B B .  292 ASP OD1  1 1 
       14 36733 2 1 49 ASP OD2  O   17.750 -21.975   7.768 1.00 . B B .  292 ASP OD2  1 1 
       14 36734 2 1 50 GLU C    C   13.766 -17.611   8.557 1.00 . B B .  293 GLU C    1 1 
       14 36735 2 1 50 GLU CA   C   14.939 -18.456   9.056 1.00 . B B .  293 GLU CA   1 1 
       14 36736 2 1 50 GLU CB   C   15.397 -17.960  10.429 1.00 . B B .  293 GLU CB   1 1 
       14 36737 2 1 50 GLU CD   C   17.744 -17.020  10.281 1.00 . B B .  293 GLU CD   1 1 
       14 36738 2 1 50 GLU CG   C   16.263 -16.713  10.364 1.00 . B B .  293 GLU CG   1 1 
       14 36739 2 1 50 GLU H    H   16.805 -17.802   8.295 1.00 . B B .  293 GLU H    1 1 
       14 36740 2 1 50 GLU HA   H   14.617 -19.482   9.145 1.00 . B B .  293 GLU HA   1 1 
       14 36741 2 1 50 GLU HB2  H   14.524 -17.737  11.027 1.00 . B B .  293 GLU HB2  1 1 
       14 36742 2 1 50 GLU HB3  H   15.963 -18.742  10.913 1.00 . B B .  293 GLU HB3  1 1 
       14 36743 2 1 50 GLU HG2  H   15.986 -16.151   9.486 1.00 . B B .  293 GLU HG2  1 1 
       14 36744 2 1 50 GLU HG3  H   16.082 -16.116  11.244 1.00 . B B .  293 GLU HG3  1 1 
       14 36745 2 1 50 GLU N    N   16.054 -18.421   8.120 1.00 . B B .  293 GLU N    1 1 
       14 36746 2 1 50 GLU O    O   12.737 -17.514   9.224 1.00 . B B .  293 GLU O    1 1 
       14 36747 2 1 50 GLU OE1  O   18.243 -17.245   9.158 1.00 . B B .  293 GLU OE1  1 1 
       14 36748 2 1 50 GLU OE2  O   18.415 -17.029  11.329 1.00 . B B .  293 GLU OE2  1 1 
       14 36749 2 1 51 HIS C    C   12.564 -14.959   7.601 1.00 . B B .  294 HIS C    1 1 
       14 36750 2 1 51 HIS CA   C   12.912 -16.179   6.753 1.00 . B B .  294 HIS CA   1 1 
       14 36751 2 1 51 HIS CB   C   11.650 -17.002   6.475 1.00 . B B .  294 HIS CB   1 1 
       14 36752 2 1 51 HIS CD2  C   12.790 -18.217   4.503 1.00 . B B .  294 HIS CD2  1 1 
       14 36753 2 1 51 HIS CE1  C   11.437 -19.916   4.417 1.00 . B B .  294 HIS CE1  1 1 
       14 36754 2 1 51 HIS CG   C   11.852 -18.095   5.474 1.00 . B B .  294 HIS CG   1 1 
       14 36755 2 1 51 HIS H    H   14.790 -17.137   6.906 1.00 . B B .  294 HIS H    1 1 
       14 36756 2 1 51 HIS HA   H   13.310 -15.832   5.811 1.00 . B B .  294 HIS HA   1 1 
       14 36757 2 1 51 HIS HB2  H   11.319 -17.456   7.398 1.00 . B B .  294 HIS HB2  1 1 
       14 36758 2 1 51 HIS HB3  H   10.877 -16.347   6.104 1.00 . B B .  294 HIS HB3  1 1 
       14 36759 2 1 51 HIS HD2  H   13.608 -17.539   4.304 1.00 . B B .  294 HIS HD2  1 1 
       14 36760 2 1 51 HIS HE1  H   10.963 -20.826   4.091 1.00 . B B .  294 HIS HE1  1 1 
       14 36761 2 1 51 HIS N    N   13.939 -17.009   7.380 1.00 . B B .  294 HIS N    1 1 
       14 36762 2 1 51 HIS ND1  N   11.007 -19.173   5.417 1.00 . B B .  294 HIS ND1  1 1 
       14 36763 2 1 51 HIS NE2  N   12.518 -19.381   3.834 1.00 . B B .  294 HIS NE2  1 1 
       14 36764 2 1 51 HIS O    O   11.389 -14.641   7.787 1.00 . B B .  294 HIS O    1 1 
       14 36765 2 1 52 THR C    C   12.884 -11.931   8.069 1.00 . B B .  295 THR C    1 1 
       14 36766 2 1 52 THR CA   C   13.393 -13.094   8.913 1.00 . B B .  295 THR CA   1 1 
       14 36767 2 1 52 THR CB   C   14.704 -12.670   9.597 1.00 . B B .  295 THR CB   1 1 
       14 36768 2 1 52 THR CG2  C   14.444 -11.615  10.662 1.00 . B B .  295 THR CG2  1 1 
       14 36769 2 1 52 THR H    H   14.499 -14.590   7.927 1.00 . B B .  295 THR H    1 1 
       14 36770 2 1 52 THR HA   H   12.667 -13.325   9.678 1.00 . B B .  295 THR HA   1 1 
       14 36771 2 1 52 THR HB   H   15.365 -12.253   8.849 1.00 . B B .  295 THR HB   1 1 
       14 36772 2 1 52 THR HG1  H   14.833 -14.084  10.969 1.00 . B B .  295 THR HG1  1 1 
       14 36773 2 1 52 THR HG21 H   13.829 -12.033  11.443 1.00 . B B .  295 THR HG21 1 1 
       14 36774 2 1 52 THR HG22 H   15.385 -11.287  11.080 1.00 . B B .  295 THR HG22 1 1 
       14 36775 2 1 52 THR HG23 H   13.935 -10.772  10.217 1.00 . B B .  295 THR HG23 1 1 
       14 36776 2 1 52 THR N    N   13.588 -14.281   8.102 1.00 . B B .  295 THR N    1 1 
       14 36777 2 1 52 THR O    O   13.566 -11.473   7.152 1.00 . B B .  295 THR O    1 1 
       14 36778 2 1 52 THR OG1  O   15.333 -13.812  10.188 1.00 . B B .  295 THR OG1  1 1 
       14 36779 2 1 53 CYS C    C   11.867  -9.072   7.928 1.00 . B B .  296 CYS C    1 1 
       14 36780 2 1 53 CYS CA   C   11.084 -10.356   7.648 1.00 . B B .  296 CYS CA   1 1 
       14 36781 2 1 53 CYS CB   C    9.619 -10.169   8.050 1.00 . B B .  296 CYS CB   1 1 
       14 36782 2 1 53 CYS H    H   11.162 -11.913   9.083 1.00 . B B .  296 CYS H    1 1 
       14 36783 2 1 53 CYS HA   H   11.135 -10.576   6.593 1.00 . B B .  296 CYS HA   1 1 
       14 36784 2 1 53 CYS HB2  H    9.081 -11.087   7.862 1.00 . B B .  296 CYS HB2  1 1 
       14 36785 2 1 53 CYS HB3  H    9.571  -9.941   9.103 1.00 . B B .  296 CYS HB3  1 1 
       14 36786 2 1 53 CYS N    N   11.674 -11.475   8.370 1.00 . B B .  296 CYS N    1 1 
       14 36787 2 1 53 CYS O    O   12.244  -8.798   9.068 1.00 . B B .  296 CYS O    1 1 
       14 36788 2 1 53 CYS SG   S    8.767  -8.845   7.166 1.00 . B B .  296 CYS SG   1 1 
       14 36789 2 1 54 PRO C    C   11.995  -5.866   7.542 1.00 . B B .  297 PRO C    1 1 
       14 36790 2 1 54 PRO CA   C   12.846  -7.007   7.009 1.00 . B B .  297 PRO CA   1 1 
       14 36791 2 1 54 PRO CB   C   13.240  -6.726   5.569 1.00 . B B .  297 PRO CB   1 1 
       14 36792 2 1 54 PRO CD   C   11.652  -8.509   5.509 1.00 . B B .  297 PRO CD   1 1 
       14 36793 2 1 54 PRO CG   C   12.132  -7.294   4.759 1.00 . B B .  297 PRO CG   1 1 
       14 36794 2 1 54 PRO HA   H   13.726  -7.116   7.618 1.00 . B B .  297 PRO HA   1 1 
       14 36795 2 1 54 PRO HB2  H   13.330  -5.658   5.415 1.00 . B B .  297 PRO HB2  1 1 
       14 36796 2 1 54 PRO HB3  H   14.159  -7.220   5.338 1.00 . B B .  297 PRO HB3  1 1 
       14 36797 2 1 54 PRO HD2  H   10.576  -8.583   5.466 1.00 . B B .  297 PRO HD2  1 1 
       14 36798 2 1 54 PRO HD3  H   12.109  -9.402   5.110 1.00 . B B .  297 PRO HD3  1 1 
       14 36799 2 1 54 PRO HG2  H   11.336  -6.568   4.665 1.00 . B B .  297 PRO HG2  1 1 
       14 36800 2 1 54 PRO HG3  H   12.493  -7.585   3.786 1.00 . B B .  297 PRO HG3  1 1 
       14 36801 2 1 54 PRO N    N   12.105  -8.263   6.892 1.00 . B B .  297 PRO N    1 1 
       14 36802 2 1 54 PRO O    O   12.121  -4.720   7.103 1.00 . B B .  297 PRO O    1 1 
       14 36803 2 1 55 THR C    C    9.622  -5.653  10.364 1.00 . B B .  298 THR C    1 1 
       14 36804 2 1 55 THR CA   C   10.265  -5.172   9.055 1.00 . B B .  298 THR CA   1 1 
       14 36805 2 1 55 THR CB   C    9.197  -4.794   8.003 1.00 . B B .  298 THR CB   1 1 
       14 36806 2 1 55 THR CG2  C    8.045  -5.767   8.010 1.00 . B B .  298 THR CG2  1 1 
       14 36807 2 1 55 THR H    H   11.089  -7.102   8.801 1.00 . B B .  298 THR H    1 1 
       14 36808 2 1 55 THR HA   H   10.858  -4.294   9.259 1.00 . B B .  298 THR HA   1 1 
       14 36809 2 1 55 THR HB   H    9.663  -4.846   7.030 1.00 . B B .  298 THR HB   1 1 
       14 36810 2 1 55 THR HG1  H    9.207  -3.037   8.874 1.00 . B B .  298 THR HG1  1 1 
       14 36811 2 1 55 THR HG21 H    7.631  -5.831   9.005 1.00 . B B .  298 THR HG21 1 1 
       14 36812 2 1 55 THR HG22 H    7.293  -5.430   7.318 1.00 . B B .  298 THR HG22 1 1 
       14 36813 2 1 55 THR HG23 H    8.412  -6.739   7.701 1.00 . B B .  298 THR HG23 1 1 
       14 36814 2 1 55 THR N    N   11.140  -6.177   8.490 1.00 . B B .  298 THR N    1 1 
       14 36815 2 1 55 THR O    O    9.663  -4.950  11.372 1.00 . B B .  298 THR O    1 1 
       14 36816 2 1 55 THR OG1  O    8.701  -3.476   8.186 1.00 . B B .  298 THR OG1  1 1 
       14 36817 2 1 56 CYS C    C    9.233  -8.524  12.122 1.00 . B B .  299 CYS C    1 1 
       14 36818 2 1 56 CYS CA   C    8.397  -7.397  11.533 1.00 . B B .  299 CYS CA   1 1 
       14 36819 2 1 56 CYS CB   C    6.982  -7.880  11.191 1.00 . B B .  299 CYS CB   1 1 
       14 36820 2 1 56 CYS H    H    9.015  -7.354   9.506 1.00 . B B .  299 CYS H    1 1 
       14 36821 2 1 56 CYS HA   H    8.324  -6.605  12.262 1.00 . B B .  299 CYS HA   1 1 
       14 36822 2 1 56 CYS HB2  H    6.492  -8.212  12.094 1.00 . B B .  299 CYS HB2  1 1 
       14 36823 2 1 56 CYS HB3  H    6.424  -7.056  10.773 1.00 . B B .  299 CYS HB3  1 1 
       14 36824 2 1 56 CYS N    N    9.043  -6.849  10.351 1.00 . B B .  299 CYS N    1 1 
       14 36825 2 1 56 CYS O    O    8.938  -9.034  13.204 1.00 . B B .  299 CYS O    1 1 
       14 36826 2 1 56 CYS SG   S    6.911  -9.242  10.008 1.00 . B B .  299 CYS SG   1 1 
       14 36827 2 1 57 HIS C    C   10.487 -11.274  12.009 1.00 . B B .  300 HIS C    1 1 
       14 36828 2 1 57 HIS CA   C   11.205  -9.944  11.809 1.00 . B B .  300 HIS CA   1 1 
       14 36829 2 1 57 HIS CB   C   11.962  -9.519  13.075 1.00 . B B .  300 HIS CB   1 1 
       14 36830 2 1 57 HIS CD2  C   14.099  -8.128  12.662 1.00 . B B .  300 HIS CD2  1 1 
       14 36831 2 1 57 HIS CE1  C   13.157  -6.163  12.682 1.00 . B B .  300 HIS CE1  1 1 
       14 36832 2 1 57 HIS CG   C   12.771  -8.271  12.885 1.00 . B B .  300 HIS CG   1 1 
       14 36833 2 1 57 HIS H    H   10.440  -8.448  10.537 1.00 . B B .  300 HIS H    1 1 
       14 36834 2 1 57 HIS HA   H   11.921 -10.070  11.012 1.00 . B B .  300 HIS HA   1 1 
       14 36835 2 1 57 HIS HB2  H   11.252  -9.338  13.869 1.00 . B B .  300 HIS HB2  1 1 
       14 36836 2 1 57 HIS HB3  H   12.634 -10.311  13.369 1.00 . B B .  300 HIS HB3  1 1 
       14 36837 2 1 57 HIS HD2  H   14.832  -8.917  12.589 1.00 . B B .  300 HIS HD2  1 1 
       14 36838 2 1 57 HIS HE1  H   13.018  -5.095  12.621 1.00 . B B .  300 HIS HE1  1 1 
       14 36839 2 1 57 HIS N    N   10.282  -8.898  11.391 1.00 . B B .  300 HIS N    1 1 
       14 36840 2 1 57 HIS ND1  N   12.183  -7.028  12.900 1.00 . B B .  300 HIS ND1  1 1 
       14 36841 2 1 57 HIS NE2  N   14.334  -6.783  12.531 1.00 . B B .  300 HIS NE2  1 1 
       14 36842 2 1 57 HIS O    O   10.700 -11.975  13.001 1.00 . B B .  300 HIS O    1 1 
       14 36843 2 1 58 GLN C    C    9.836 -14.014  10.789 1.00 . B B .  301 GLN C    1 1 
       14 36844 2 1 58 GLN CA   C    8.890 -12.855  11.091 1.00 . B B .  301 GLN CA   1 1 
       14 36845 2 1 58 GLN CB   C    7.742 -12.819  10.085 1.00 . B B .  301 GLN CB   1 1 
       14 36846 2 1 58 GLN CD   C    5.801 -14.108  11.051 1.00 . B B .  301 GLN CD   1 1 
       14 36847 2 1 58 GLN CG   C    6.375 -12.742  10.742 1.00 . B B .  301 GLN CG   1 1 
       14 36848 2 1 58 GLN H    H    9.468 -10.981  10.320 1.00 . B B .  301 GLN H    1 1 
       14 36849 2 1 58 GLN HA   H    8.488 -12.978  12.085 1.00 . B B .  301 GLN HA   1 1 
       14 36850 2 1 58 GLN HB2  H    7.862 -11.953   9.450 1.00 . B B .  301 GLN HB2  1 1 
       14 36851 2 1 58 GLN HB3  H    7.780 -13.710   9.478 1.00 . B B .  301 GLN HB3  1 1 
       14 36852 2 1 58 GLN HE21 H    6.452 -14.809   9.313 1.00 . B B .  301 GLN HE21 1 1 
       14 36853 2 1 58 GLN HE22 H    5.608 -15.943  10.316 1.00 . B B .  301 GLN HE22 1 1 
       14 36854 2 1 58 GLN HG2  H    6.464 -12.190  11.665 1.00 . B B .  301 GLN HG2  1 1 
       14 36855 2 1 58 GLN HG3  H    5.699 -12.223  10.081 1.00 . B B .  301 GLN HG3  1 1 
       14 36856 2 1 58 GLN N    N    9.625 -11.604  11.058 1.00 . B B .  301 GLN N    1 1 
       14 36857 2 1 58 GLN NE2  N    5.974 -15.048  10.135 1.00 . B B .  301 GLN NE2  1 1 
       14 36858 2 1 58 GLN O    O   10.996 -13.795  10.459 1.00 . B B .  301 GLN O    1 1 
       14 36859 2 1 58 GLN OE1  O    5.183 -14.311  12.093 1.00 . B B .  301 GLN OE1  1 1 
       14 36860 2 1 59 ASN C    C    9.404 -17.509   9.926 1.00 . B B .  302 ASN C    1 1 
       14 36861 2 1 59 ASN CA   C   10.180 -16.416  10.654 1.00 . B B .  302 ASN CA   1 1 
       14 36862 2 1 59 ASN CB   C   10.703 -16.959  11.991 1.00 . B B .  302 ASN CB   1 1 
       14 36863 2 1 59 ASN CG   C    9.647 -17.747  12.753 1.00 . B B .  302 ASN CG   1 1 
       14 36864 2 1 59 ASN H    H    8.411 -15.361  11.172 1.00 . B B .  302 ASN H    1 1 
       14 36865 2 1 59 ASN HA   H   11.018 -16.114  10.045 1.00 . B B .  302 ASN HA   1 1 
       14 36866 2 1 59 ASN HB2  H   11.543 -17.611  11.804 1.00 . B B .  302 ASN HB2  1 1 
       14 36867 2 1 59 ASN HB3  H   11.023 -16.132  12.606 1.00 . B B .  302 ASN HB3  1 1 
       14 36868 2 1 59 ASN HD21 H    8.735 -16.065  13.311 1.00 . B B .  302 ASN HD21 1 1 
       14 36869 2 1 59 ASN HD22 H    7.999 -17.538  13.845 1.00 . B B .  302 ASN HD22 1 1 
       14 36870 2 1 59 ASN N    N    9.345 -15.241  10.902 1.00 . B B .  302 ASN N    1 1 
       14 36871 2 1 59 ASN ND2  N    8.703 -17.047  13.368 1.00 . B B .  302 ASN ND2  1 1 
       14 36872 2 1 59 ASN O    O    9.790 -18.678   9.939 1.00 . B B .  302 ASN O    1 1 
       14 36873 2 1 59 ASN OD1  O    9.683 -18.977  12.794 1.00 . B B .  302 ASN OD1  1 1 
       14 36874 2 1 60 ASP C    C    6.949 -17.513   7.265 1.00 . B B .  303 ASP C    1 1 
       14 36875 2 1 60 ASP CA   C    7.496 -18.094   8.560 1.00 . B B .  303 ASP CA   1 1 
       14 36876 2 1 60 ASP CB   C    6.351 -18.519   9.486 1.00 . B B .  303 ASP CB   1 1 
       14 36877 2 1 60 ASP CG   C    5.586 -19.724   8.981 1.00 . B B .  303 ASP CG   1 1 
       14 36878 2 1 60 ASP H    H    8.127 -16.168   9.182 1.00 . B B .  303 ASP H    1 1 
       14 36879 2 1 60 ASP HA   H    8.104 -18.958   8.325 1.00 . B B .  303 ASP HA   1 1 
       14 36880 2 1 60 ASP HB2  H    6.756 -18.760  10.458 1.00 . B B .  303 ASP HB2  1 1 
       14 36881 2 1 60 ASP HB3  H    5.661 -17.695   9.587 1.00 . B B .  303 ASP HB3  1 1 
       14 36882 2 1 60 ASP N    N    8.337 -17.121   9.249 1.00 . B B .  303 ASP N    1 1 
       14 36883 2 1 60 ASP O    O    5.807 -17.755   6.881 1.00 . B B .  303 ASP O    1 1 
       14 36884 2 1 60 ASP OD1  O    6.214 -20.765   8.708 1.00 . B B .  303 ASP OD1  1 1 
       14 36885 2 1 60 ASP OD2  O    4.345 -19.633   8.866 1.00 . B B .  303 ASP OD2  1 1 
       14 36886 2 1 61 VAL C    C    8.092 -16.809   4.199 1.00 . B B .  304 VAL C    1 1 
       14 36887 2 1 61 VAL CA   C    7.377 -16.108   5.347 1.00 . B B .  304 VAL CA   1 1 
       14 36888 2 1 61 VAL CB   C    7.693 -14.604   5.308 1.00 . B B .  304 VAL CB   1 1 
       14 36889 2 1 61 VAL CG1  C    6.580 -13.863   4.591 1.00 . B B .  304 VAL CG1  1 1 
       14 36890 2 1 61 VAL CG2  C    7.901 -14.049   6.707 1.00 . B B .  304 VAL CG2  1 1 
       14 36891 2 1 61 VAL H    H    8.657 -16.534   6.970 1.00 . B B .  304 VAL H    1 1 
       14 36892 2 1 61 VAL HA   H    6.310 -16.237   5.232 1.00 . B B .  304 VAL HA   1 1 
       14 36893 2 1 61 VAL HB   H    8.608 -14.468   4.753 1.00 . B B .  304 VAL HB   1 1 
       14 36894 2 1 61 VAL N    N    7.767 -16.714   6.607 1.00 . B B .  304 VAL N    1 1 
       14 36895 2 1 61 VAL O    O    8.770 -17.805   4.421 1.00 . B B .  304 VAL O    1 1 
       14 36896 2 1 62 SER C    C    8.410 -16.007   0.600 1.00 . B B .  305 SER C    1 1 
       14 36897 2 1 62 SER CA   C    8.580 -16.895   1.821 1.00 . B B .  305 SER CA   1 1 
       14 36898 2 1 62 SER CB   C    8.000 -18.284   1.538 1.00 . B B .  305 SER CB   1 1 
       14 36899 2 1 62 SER H    H    7.373 -15.514   2.858 1.00 . B B .  305 SER H    1 1 
       14 36900 2 1 62 SER HA   H    9.635 -16.985   2.038 1.00 . B B .  305 SER HA   1 1 
       14 36901 2 1 62 SER HB2  H    6.983 -18.326   1.898 1.00 . B B .  305 SER HB2  1 1 
       14 36902 2 1 62 SER HB3  H    8.010 -18.459   0.472 1.00 . B B .  305 SER HB3  1 1 
       14 36903 2 1 62 SER HG   H    8.827 -19.094   3.123 1.00 . B B .  305 SER HG   1 1 
       14 36904 2 1 62 SER N    N    7.936 -16.303   2.982 1.00 . B B .  305 SER N    1 1 
       14 36905 2 1 62 SER O    O    7.446 -15.242   0.510 1.00 . B B .  305 SER O    1 1 
       14 36906 2 1 62 SER OG   O    8.753 -19.297   2.177 1.00 . B B .  305 SER OG   1 1 
       14 36907 2 1 63 PRO C    C    8.231 -15.798  -2.554 1.00 . B B .  306 PRO C    1 1 
       14 36908 2 1 63 PRO CA   C    9.297 -15.300  -1.587 1.00 . B B .  306 PRO CA   1 1 
       14 36909 2 1 63 PRO CB   C   10.696 -15.473  -2.177 1.00 . B B .  306 PRO CB   1 1 
       14 36910 2 1 63 PRO CD   C   10.499 -17.027  -0.343 1.00 . B B .  306 PRO CD   1 1 
       14 36911 2 1 63 PRO CG   C   11.205 -16.770  -1.651 1.00 . B B .  306 PRO CG   1 1 
       14 36912 2 1 63 PRO HA   H    9.121 -14.258  -1.364 1.00 . B B .  306 PRO HA   1 1 
       14 36913 2 1 63 PRO HB2  H   10.638 -15.492  -3.259 1.00 . B B .  306 PRO HB2  1 1 
       14 36914 2 1 63 PRO HB3  H   11.336 -14.668  -1.854 1.00 . B B .  306 PRO HB3  1 1 
       14 36915 2 1 63 PRO HD2  H   10.167 -18.053  -0.295 1.00 . B B .  306 PRO HD2  1 1 
       14 36916 2 1 63 PRO HD3  H   11.151 -16.807   0.491 1.00 . B B .  306 PRO HD3  1 1 
       14 36917 2 1 63 PRO HG2  H   10.985 -17.559  -2.357 1.00 . B B .  306 PRO HG2  1 1 
       14 36918 2 1 63 PRO HG3  H   12.268 -16.704  -1.485 1.00 . B B .  306 PRO HG3  1 1 
       14 36919 2 1 63 PRO N    N    9.340 -16.105  -0.366 1.00 . B B .  306 PRO N    1 1 
       14 36920 2 1 63 PRO O    O    7.949 -15.170  -3.574 1.00 . B B .  306 PRO O    1 1 
       14 36921 2 1 64 ASP C    C    5.227 -17.009  -2.616 1.00 . B B .  307 ASP C    1 1 
       14 36922 2 1 64 ASP CA   C    6.596 -17.541  -3.029 1.00 . B B .  307 ASP CA   1 1 
       14 36923 2 1 64 ASP CB   C    6.642 -19.064  -2.873 1.00 . B B .  307 ASP CB   1 1 
       14 36924 2 1 64 ASP CG   C    5.656 -19.782  -3.773 1.00 . B B .  307 ASP CG   1 1 
       14 36925 2 1 64 ASP H    H    7.927 -17.387  -1.396 1.00 . B B .  307 ASP H    1 1 
       14 36926 2 1 64 ASP HA   H    6.782 -17.282  -4.060 1.00 . B B .  307 ASP HA   1 1 
       14 36927 2 1 64 ASP HB2  H    7.637 -19.413  -3.110 1.00 . B B .  307 ASP HB2  1 1 
       14 36928 2 1 64 ASP HB3  H    6.416 -19.318  -1.849 1.00 . B B .  307 ASP HB3  1 1 
       14 36929 2 1 64 ASP N    N    7.642 -16.933  -2.216 1.00 . B B .  307 ASP N    1 1 
       14 36930 2 1 64 ASP O    O    4.265 -17.087  -3.374 1.00 . B B .  307 ASP O    1 1 
       14 36931 2 1 64 ASP OD1  O    5.797 -19.694  -5.008 1.00 . B B .  307 ASP OD1  1 1 
       14 36932 2 1 64 ASP OD2  O    4.737 -20.449  -3.248 1.00 . B B .  307 ASP OD2  1 1 
       14 36933 2 1 65 ALA C    C    3.793 -14.392  -1.115 1.00 . B B .  308 ALA C    1 1 
       14 36934 2 1 65 ALA CA   C    3.910 -15.898  -0.892 1.00 . B B .  308 ALA CA   1 1 
       14 36935 2 1 65 ALA CB   C    3.795 -16.217   0.591 1.00 . B B .  308 ALA CB   1 1 
       14 36936 2 1 65 ALA H    H    5.973 -16.356  -0.882 1.00 . B B .  308 ALA H    1 1 
       14 36937 2 1 65 ALA HA   H    3.098 -16.390  -1.403 1.00 . B B .  308 ALA HA   1 1 
       14 36938 2 1 65 ALA HB1  H    3.943 -17.275   0.742 1.00 . B B .  308 ALA HB1  1 1 
       14 36939 2 1 65 ALA HB2  H    4.547 -15.666   1.136 1.00 . B B .  308 ALA HB2  1 1 
       14 36940 2 1 65 ALA HB3  H    2.814 -15.936   0.944 1.00 . B B .  308 ALA HB3  1 1 
       14 36941 2 1 65 ALA N    N    5.160 -16.430  -1.420 1.00 . B B .  308 ALA N    1 1 
       14 36942 2 1 65 ALA O    O    2.937 -13.735  -0.525 1.00 . B B .  308 ALA O    1 1 
       14 36943 2 1 66 LEU C    C    3.462 -12.092  -3.176 1.00 . B B .  309 LEU C    1 1 
       14 36944 2 1 66 LEU CA   C    4.627 -12.418  -2.245 1.00 . B B .  309 LEU CA   1 1 
       14 36945 2 1 66 LEU CB   C    5.952 -11.969  -2.863 1.00 . B B .  309 LEU CB   1 1 
       14 36946 2 1 66 LEU CD1  C    8.446 -11.786  -2.710 1.00 . B B .  309 LEU CD1  1 1 
       14 36947 2 1 66 LEU CD2  C    7.047 -11.379  -0.681 1.00 . B B .  309 LEU CD2  1 1 
       14 36948 2 1 66 LEU CG   C    7.179 -12.176  -1.972 1.00 . B B .  309 LEU CG   1 1 
       14 36949 2 1 66 LEU H    H    5.315 -14.412  -2.404 1.00 . B B .  309 LEU H    1 1 
       14 36950 2 1 66 LEU HA   H    4.479 -11.895  -1.312 1.00 . B B .  309 LEU HA   1 1 
       14 36951 2 1 66 LEU HB2  H    6.102 -12.517  -3.783 1.00 . B B .  309 LEU HB2  1 1 
       14 36952 2 1 66 LEU HB3  H    5.881 -10.918  -3.097 1.00 . B B .  309 LEU HB3  1 1 
       14 36953 2 1 66 LEU HD11 H    8.390 -10.748  -3.002 1.00 . B B .  309 LEU HD11 1 1 
       14 36954 2 1 66 LEU HD12 H    9.296 -11.931  -2.062 1.00 . B B .  309 LEU HD12 1 1 
       14 36955 2 1 66 LEU HD13 H    8.555 -12.403  -3.591 1.00 . B B .  309 LEU HD13 1 1 
       14 36956 2 1 66 LEU HD21 H    6.203 -11.747  -0.115 1.00 . B B .  309 LEU HD21 1 1 
       14 36957 2 1 66 LEU HD22 H    7.946 -11.488  -0.096 1.00 . B B .  309 LEU HD22 1 1 
       14 36958 2 1 66 LEU HD23 H    6.894 -10.337  -0.915 1.00 . B B .  309 LEU HD23 1 1 
       14 36959 2 1 66 LEU HG   H    7.253 -13.221  -1.713 1.00 . B B .  309 LEU HG   1 1 
       14 36960 2 1 66 LEU N    N    4.656 -13.846  -1.957 1.00 . B B .  309 LEU N    1 1 
       14 36961 2 1 66 LEU O    O    3.442 -12.519  -4.333 1.00 . B B .  309 LEU O    1 1 
       14 36962 2 1 67 ILE C    C    1.536  -9.667  -4.182 1.00 . B B .  310 ILE C    1 1 
       14 36963 2 1 67 ILE CA   C    1.313 -10.978  -3.429 1.00 . B B .  310 ILE CA   1 1 
       14 36964 2 1 67 ILE CB   C    0.071 -10.861  -2.517 1.00 . B B .  310 ILE CB   1 1 
       14 36965 2 1 67 ILE CD1  C    0.574 -10.873  -0.013 1.00 . B B .  310 ILE CD1  1 1 
       14 36966 2 1 67 ILE CG1  C    0.256 -11.694  -1.246 1.00 . B B .  310 ILE CG1  1 1 
       14 36967 2 1 67 ILE CG2  C   -1.173 -11.319  -3.260 1.00 . B B .  310 ILE CG2  1 1 
       14 36968 2 1 67 ILE H    H    2.590 -11.015  -1.738 1.00 . B B .  310 ILE H    1 1 
       14 36969 2 1 67 ILE HA   H    1.133 -11.764  -4.147 1.00 . B B .  310 ILE HA   1 1 
       14 36970 2 1 67 ILE HB   H   -0.058  -9.825  -2.252 1.00 . B B .  310 ILE HB   1 1 
       14 36971 2 1 67 ILE HD11 H   -0.227 -10.177   0.175 1.00 . B B .  310 ILE HD11 1 1 
       14 36972 2 1 67 ILE HD12 H    0.689 -11.530   0.836 1.00 . B B .  310 ILE HD12 1 1 
       14 36973 2 1 67 ILE HD13 H    1.495 -10.328  -0.172 1.00 . B B .  310 ILE HD13 1 1 
       14 36974 2 1 67 ILE N    N    2.497 -11.343  -2.661 1.00 . B B .  310 ILE N    1 1 
       14 36975 2 1 67 ILE O    O    2.507  -8.957  -3.923 1.00 . B B .  310 ILE O    1 1 
       14 36976 2 1 68 ALA C    C    0.003  -6.955  -5.287 1.00 . B B .  311 ALA C    1 1 
       14 36977 2 1 68 ALA CA   C    0.769  -8.120  -5.888 1.00 . B B .  311 ALA CA   1 1 
       14 36978 2 1 68 ALA CB   C    0.298  -8.373  -7.314 1.00 . B B .  311 ALA CB   1 1 
       14 36979 2 1 68 ALA H    H   -0.177  -9.895  -5.205 1.00 . B B .  311 ALA H    1 1 
       14 36980 2 1 68 ALA HA   H    1.816  -7.864  -5.924 1.00 . B B .  311 ALA HA   1 1 
       14 36981 2 1 68 ALA HB1  H    0.826  -9.222  -7.725 1.00 . B B .  311 ALA HB1  1 1 
       14 36982 2 1 68 ALA HB2  H   -0.763  -8.575  -7.309 1.00 . B B .  311 ALA HB2  1 1 
       14 36983 2 1 68 ALA HB3  H    0.493  -7.499  -7.917 1.00 . B B .  311 ALA HB3  1 1 
       14 36984 2 1 68 ALA N    N    0.625  -9.332  -5.088 1.00 . B B .  311 ALA N    1 1 
       14 36985 2 1 68 ALA O    O   -1.217  -6.885  -5.397 1.00 . B B .  311 ALA O    1 1 
       14 36986 2 1 69 ASN C    C   -0.254  -3.868  -5.187 1.00 . B B .  312 ASN C    1 1 
       14 36987 2 1 69 ASN CA   C    0.080  -4.854  -4.090 1.00 . B B .  312 ASN CA   1 1 
       14 36988 2 1 69 ASN CB   C    0.955  -4.174  -3.034 1.00 . B B .  312 ASN CB   1 1 
       14 36989 2 1 69 ASN CG   C    0.157  -3.220  -2.152 1.00 . B B .  312 ASN CG   1 1 
       14 36990 2 1 69 ASN H    H    1.693  -6.096  -4.668 1.00 . B B .  312 ASN H    1 1 
       14 36991 2 1 69 ASN HA   H   -0.840  -5.185  -3.630 1.00 . B B .  312 ASN HA   1 1 
       14 36992 2 1 69 ASN HB2  H    1.403  -4.927  -2.404 1.00 . B B .  312 ASN HB2  1 1 
       14 36993 2 1 69 ASN HB3  H    1.733  -3.613  -3.529 1.00 . B B .  312 ASN HB3  1 1 
       14 36994 2 1 69 ASN HD21 H    1.718  -2.990  -0.949 1.00 . B B .  312 ASN HD21 1 1 
       14 36995 2 1 69 ASN HD22 H    0.293  -2.122  -0.504 1.00 . B B .  312 ASN HD22 1 1 
       14 36996 2 1 69 ASN N    N    0.722  -6.017  -4.688 1.00 . B B .  312 ASN N    1 1 
       14 36997 2 1 69 ASN ND2  N    0.783  -2.726  -1.097 1.00 . B B .  312 ASN ND2  1 1 
       14 36998 2 1 69 ASN O    O    0.517  -2.949  -5.474 1.00 . B B .  312 ASN O    1 1 
       14 36999 2 1 69 ASN OD1  O   -1.001  -2.905  -2.432 1.00 . B B .  312 ASN OD1  1 1 
       14 37000 2 1 70 LYS C    C   -1.833  -1.816  -6.547 1.00 . B B .  313 LYS C    1 1 
       14 37001 2 1 70 LYS CA   C   -1.877  -3.283  -6.906 1.00 . B B .  313 LYS CA   1 1 
       14 37002 2 1 70 LYS CB   C   -3.318  -3.657  -7.221 1.00 . B B .  313 LYS CB   1 1 
       14 37003 2 1 70 LYS CD   C   -4.538  -5.008  -8.956 1.00 . B B .  313 LYS CD   1 1 
       14 37004 2 1 70 LYS CE   C   -4.533  -3.721  -9.788 1.00 . B B .  313 LYS CE   1 1 
       14 37005 2 1 70 LYS CG   C   -3.460  -5.012  -7.871 1.00 . B B .  313 LYS CG   1 1 
       14 37006 2 1 70 LYS H    H   -1.902  -4.910  -5.560 1.00 . B B .  313 LYS H    1 1 
       14 37007 2 1 70 LYS HA   H   -1.267  -3.459  -7.777 1.00 . B B .  313 LYS HA   1 1 
       14 37008 2 1 70 LYS HB2  H   -3.885  -3.664  -6.301 1.00 . B B .  313 LYS HB2  1 1 
       14 37009 2 1 70 LYS HB3  H   -3.733  -2.913  -7.881 1.00 . B B .  313 LYS HB3  1 1 
       14 37010 2 1 70 LYS HD2  H   -4.370  -5.848  -9.610 1.00 . B B .  313 LYS HD2  1 1 
       14 37011 2 1 70 LYS HD3  H   -5.506  -5.113  -8.484 1.00 . B B .  313 LYS HD3  1 1 
       14 37012 2 1 70 LYS HE2  H   -3.558  -3.267  -9.716 1.00 . B B .  313 LYS HE2  1 1 
       14 37013 2 1 70 LYS HE3  H   -4.732  -3.977 -10.818 1.00 . B B .  313 LYS HE3  1 1 
       14 37014 2 1 70 LYS HG2  H   -2.505  -5.296  -8.303 1.00 . B B .  313 LYS HG2  1 1 
       14 37015 2 1 70 LYS HG3  H   -3.737  -5.728  -7.110 1.00 . B B .  313 LYS HG3  1 1 
       14 37016 2 1 70 LYS HZ1  H   -5.688  -2.811  -8.291 1.00 . B B .  313 LYS HZ1  1 1 
       14 37017 2 1 70 LYS HZ2  H   -5.293  -1.762  -9.561 1.00 . B B .  313 LYS HZ2  1 1 
       14 37018 2 1 70 LYS HZ3  H   -6.484  -2.950  -9.774 1.00 . B B .  313 LYS HZ3  1 1 
       14 37019 2 1 70 LYS N    N   -1.382  -4.116  -5.824 1.00 . B B .  313 LYS N    1 1 
       14 37020 2 1 70 LYS NZ   N   -5.569  -2.741  -9.321 1.00 . B B .  313 LYS NZ   1 1 
       14 37021 2 1 70 LYS O    O   -1.204  -1.016  -7.231 1.00 . B B .  313 LYS O    1 1 
       14 37022 2 1 71 PHE C    C   -1.224   0.519  -4.800 1.00 . B B .  314 PHE C    1 1 
       14 37023 2 1 71 PHE CA   C   -2.594  -0.137  -4.958 1.00 . B B .  314 PHE CA   1 1 
       14 37024 2 1 71 PHE CB   C   -3.355  -0.132  -3.636 1.00 . B B .  314 PHE CB   1 1 
       14 37025 2 1 71 PHE CD1  C   -5.308  -1.326  -4.698 1.00 . B B .  314 PHE CD1  1 1 
       14 37026 2 1 71 PHE CD2  C   -5.750   0.252  -2.973 1.00 . B B .  314 PHE CD2  1 1 
       14 37027 2 1 71 PHE CE1  C   -6.659  -1.577  -4.823 1.00 . B B .  314 PHE CE1  1 1 
       14 37028 2 1 71 PHE CE2  C   -7.103   0.007  -3.095 1.00 . B B .  314 PHE CE2  1 1 
       14 37029 2 1 71 PHE CG   C   -4.835  -0.409  -3.772 1.00 . B B .  314 PHE CG   1 1 
       14 37030 2 1 71 PHE CZ   C   -7.559  -0.909  -4.021 1.00 . B B .  314 PHE CZ   1 1 
       14 37031 2 1 71 PHE H    H   -2.904  -2.215  -4.925 1.00 . B B .  314 PHE H    1 1 
       14 37032 2 1 71 PHE HA   H   -3.160   0.420  -5.686 1.00 . B B .  314 PHE HA   1 1 
       14 37033 2 1 71 PHE HB2  H   -2.939  -0.887  -2.987 1.00 . B B .  314 PHE HB2  1 1 
       14 37034 2 1 71 PHE HB3  H   -3.243   0.836  -3.171 1.00 . B B .  314 PHE HB3  1 1 
       14 37035 2 1 71 PHE HD1  H   -4.605  -1.850  -5.330 1.00 . B B .  314 PHE HD1  1 1 
       14 37036 2 1 71 PHE HD2  H   -5.397   0.970  -2.248 1.00 . B B .  314 PHE HD2  1 1 
       14 37037 2 1 71 PHE HE1  H   -7.011  -2.293  -5.550 1.00 . B B .  314 PHE HE1  1 1 
       14 37038 2 1 71 PHE HE2  H   -7.805   0.534  -2.467 1.00 . B B .  314 PHE HE2  1 1 
       14 37039 2 1 71 PHE HZ   H   -8.616  -1.102  -4.117 1.00 . B B .  314 PHE HZ   1 1 
       14 37040 2 1 71 PHE N    N   -2.485  -1.499  -5.444 1.00 . B B .  314 PHE N    1 1 
       14 37041 2 1 71 PHE O    O   -1.036   1.668  -5.185 1.00 . B B .  314 PHE O    1 1 
       14 37042 2 1 72 LEU C    C    1.671   0.720  -5.403 1.00 . B B .  315 LEU C    1 1 
       14 37043 2 1 72 LEU CA   C    1.082   0.299  -4.068 1.00 . B B .  315 LEU CA   1 1 
       14 37044 2 1 72 LEU CB   C    1.977  -0.767  -3.443 1.00 . B B .  315 LEU CB   1 1 
       14 37045 2 1 72 LEU CD1  C    3.920   0.686  -2.839 1.00 . B B .  315 LEU CD1  1 1 
       14 37046 2 1 72 LEU CD2  C    2.034   0.377  -1.239 1.00 . B B .  315 LEU CD2  1 1 
       14 37047 2 1 72 LEU CG   C    2.873  -0.279  -2.314 1.00 . B B .  315 LEU CG   1 1 
       14 37048 2 1 72 LEU H    H   -0.476  -1.132  -3.961 1.00 . B B .  315 LEU H    1 1 
       14 37049 2 1 72 LEU HA   H    1.034   1.155  -3.413 1.00 . B B .  315 LEU HA   1 1 
       14 37050 2 1 72 LEU HB2  H    1.346  -1.553  -3.055 1.00 . B B .  315 LEU HB2  1 1 
       14 37051 2 1 72 LEU HB3  H    2.605  -1.181  -4.218 1.00 . B B .  315 LEU HB3  1 1 
       14 37052 2 1 72 LEU HD11 H    3.431   1.537  -3.288 1.00 . B B .  315 LEU HD11 1 1 
       14 37053 2 1 72 LEU HD12 H    4.539   1.016  -2.021 1.00 . B B .  315 LEU HD12 1 1 
       14 37054 2 1 72 LEU HD13 H    4.531   0.189  -3.578 1.00 . B B .  315 LEU HD13 1 1 
       14 37055 2 1 72 LEU HD21 H    1.095  -0.145  -1.148 1.00 . B B .  315 LEU HD21 1 1 
       14 37056 2 1 72 LEU HD22 H    2.563   0.331  -0.301 1.00 . B B .  315 LEU HD22 1 1 
       14 37057 2 1 72 LEU HD23 H    1.854   1.408  -1.502 1.00 . B B .  315 LEU HD23 1 1 
       14 37058 2 1 72 LEU HG   H    3.385  -1.121  -1.873 1.00 . B B .  315 LEU HG   1 1 
       14 37059 2 1 72 LEU N    N   -0.267  -0.220  -4.251 1.00 . B B .  315 LEU N    1 1 
       14 37060 2 1 72 LEU O    O    2.146   1.845  -5.571 1.00 . B B .  315 LEU O    1 1 
       14 37061 2 1 73 ARG C    C    1.466   1.233  -8.337 1.00 . B B .  316 ARG C    1 1 
       14 37062 2 1 73 ARG CA   C    2.148   0.033  -7.690 1.00 . B B .  316 ARG CA   1 1 
       14 37063 2 1 73 ARG CB   C    1.947  -1.202  -8.568 1.00 . B B .  316 ARG CB   1 1 
       14 37064 2 1 73 ARG CD   C    2.003  -3.715  -8.707 1.00 . B B .  316 ARG CD   1 1 
       14 37065 2 1 73 ARG CG   C    2.482  -2.484  -7.951 1.00 . B B .  316 ARG CG   1 1 
       14 37066 2 1 73 ARG CZ   C    2.733  -6.059  -8.914 1.00 . B B .  316 ARG CZ   1 1 
       14 37067 2 1 73 ARG H    H    1.235  -1.081  -6.130 1.00 . B B .  316 ARG H    1 1 
       14 37068 2 1 73 ARG HA   H    3.205   0.238  -7.605 1.00 . B B .  316 ARG HA   1 1 
       14 37069 2 1 73 ARG HB2  H    0.888  -1.327  -8.749 1.00 . B B .  316 ARG HB2  1 1 
       14 37070 2 1 73 ARG HB3  H    2.448  -1.044  -9.511 1.00 . B B .  316 ARG HB3  1 1 
       14 37071 2 1 73 ARG HD2  H    0.930  -3.792  -8.605 1.00 . B B .  316 ARG HD2  1 1 
       14 37072 2 1 73 ARG HD3  H    2.255  -3.604  -9.752 1.00 . B B .  316 ARG HD3  1 1 
       14 37073 2 1 73 ARG HE   H    2.966  -4.923  -7.280 1.00 . B B .  316 ARG HE   1 1 
       14 37074 2 1 73 ARG HG2  H    3.561  -2.458  -7.972 1.00 . B B .  316 ARG HG2  1 1 
       14 37075 2 1 73 ARG HG3  H    2.141  -2.548  -6.928 1.00 . B B .  316 ARG HG3  1 1 
       14 37076 2 1 73 ARG HH11 H    1.769  -5.329 -10.542 1.00 . B B .  316 ARG HH11 1 1 
       14 37077 2 1 73 ARG HH12 H    2.319  -6.967 -10.681 1.00 . B B .  316 ARG HH12 1 1 
       14 37078 2 1 73 ARG HH21 H    3.713  -7.078  -7.464 1.00 . B B .  316 ARG HH21 1 1 
       14 37079 2 1 73 ARG HH22 H    3.437  -7.963  -8.931 1.00 . B B .  316 ARG HH22 1 1 
       14 37080 2 1 73 ARG N    N    1.628  -0.204  -6.349 1.00 . B B .  316 ARG N    1 1 
       14 37081 2 1 73 ARG NE   N    2.612  -4.940  -8.200 1.00 . B B .  316 ARG NE   1 1 
       14 37082 2 1 73 ARG NH1  N    2.235  -6.122 -10.143 1.00 . B B .  316 ARG NH1  1 1 
       14 37083 2 1 73 ARG NH2  N    3.340  -7.117  -8.392 1.00 . B B .  316 ARG NH2  1 1 
       14 37084 2 1 73 ARG O    O    2.115   2.055  -8.986 1.00 . B B .  316 ARG O    1 1 
       14 37085 2 1 74 GLN C    C   -0.188   3.755  -8.105 1.00 . B B .  317 GLN C    1 1 
       14 37086 2 1 74 GLN CA   C   -0.623   2.420  -8.707 1.00 . B B .  317 GLN CA   1 1 
       14 37087 2 1 74 GLN CB   C   -2.114   2.185  -8.465 1.00 . B B .  317 GLN CB   1 1 
       14 37088 2 1 74 GLN CD   C   -2.658   0.895 -10.576 1.00 . B B .  317 GLN CD   1 1 
       14 37089 2 1 74 GLN CG   C   -2.631   0.887  -9.072 1.00 . B B .  317 GLN CG   1 1 
       14 37090 2 1 74 GLN H    H   -0.300   0.637  -7.612 1.00 . B B .  317 GLN H    1 1 
       14 37091 2 1 74 GLN HA   H   -0.440   2.445  -9.771 1.00 . B B .  317 GLN HA   1 1 
       14 37092 2 1 74 GLN HB2  H   -2.290   2.153  -7.402 1.00 . B B .  317 GLN HB2  1 1 
       14 37093 2 1 74 GLN HB3  H   -2.673   3.004  -8.888 1.00 . B B .  317 GLN HB3  1 1 
       14 37094 2 1 74 GLN HE21 H   -3.142   2.798 -10.545 1.00 . B B .  317 GLN HE21 1 1 
       14 37095 2 1 74 GLN HE22 H   -2.977   2.086 -12.103 1.00 . B B .  317 GLN HE22 1 1 
       14 37096 2 1 74 GLN HG2  H   -1.988   0.096  -8.769 1.00 . B B .  317 GLN HG2  1 1 
       14 37097 2 1 74 GLN HG3  H   -3.631   0.703  -8.708 1.00 . B B .  317 GLN HG3  1 1 
       14 37098 2 1 74 GLN N    N    0.158   1.327  -8.147 1.00 . B B .  317 GLN N    1 1 
       14 37099 2 1 74 GLN NE2  N   -2.954   2.039 -11.135 1.00 . B B .  317 GLN NE2  1 1 
       14 37100 2 1 74 GLN O    O   -0.003   4.735  -8.826 1.00 . B B .  317 GLN O    1 1 
       14 37101 2 1 74 GLN OE1  O   -2.427  -0.124 -11.227 1.00 . B B .  317 GLN OE1  1 1 
       14 37102 2 1 75 ALA C    C    1.783   5.448  -6.567 1.00 . B B .  318 ALA C    1 1 
       14 37103 2 1 75 ALA CA   C    0.415   4.992  -6.092 1.00 . B B .  318 ALA CA   1 1 
       14 37104 2 1 75 ALA CB   C    0.434   4.773  -4.583 1.00 . B B .  318 ALA CB   1 1 
       14 37105 2 1 75 ALA H    H   -0.158   2.956  -6.268 1.00 . B B .  318 ALA H    1 1 
       14 37106 2 1 75 ALA HA   H   -0.311   5.765  -6.319 1.00 . B B .  318 ALA HA   1 1 
       14 37107 2 1 75 ALA HB1  H    1.171   4.020  -4.337 1.00 . B B .  318 ALA HB1  1 1 
       14 37108 2 1 75 ALA HB2  H    0.687   5.698  -4.087 1.00 . B B .  318 ALA HB2  1 1 
       14 37109 2 1 75 ALA HB3  H   -0.538   4.445  -4.251 1.00 . B B .  318 ALA HB3  1 1 
       14 37110 2 1 75 ALA N    N    0.000   3.776  -6.788 1.00 . B B .  318 ALA N    1 1 
       14 37111 2 1 75 ALA O    O    1.987   6.621  -6.857 1.00 . B B .  318 ALA O    1 1 
       14 37112 2 1 76 VAL C    C    4.045   5.450  -8.483 1.00 . B B .  319 VAL C    1 1 
       14 37113 2 1 76 VAL CA   C    4.071   4.807  -7.095 1.00 . B B .  319 VAL CA   1 1 
       14 37114 2 1 76 VAL CB   C    4.924   3.528  -7.144 1.00 . B B .  319 VAL CB   1 1 
       14 37115 2 1 76 VAL CG1  C    6.198   3.755  -7.942 1.00 . B B .  319 VAL CG1  1 1 
       14 37116 2 1 76 VAL CG2  C    5.250   3.059  -5.735 1.00 . B B .  319 VAL CG2  1 1 
       14 37117 2 1 76 VAL H    H    2.496   3.592  -6.364 1.00 . B B .  319 VAL H    1 1 
       14 37118 2 1 76 VAL HA   H    4.529   5.493  -6.389 1.00 . B B .  319 VAL HA   1 1 
       14 37119 2 1 76 VAL HB   H    4.353   2.755  -7.632 1.00 . B B .  319 VAL HB   1 1 
       14 37120 2 1 76 VAL N    N    2.719   4.510  -6.640 1.00 . B B .  319 VAL N    1 1 
       14 37121 2 1 76 VAL O    O    4.743   6.433  -8.739 1.00 . B B .  319 VAL O    1 1 
       14 37122 2 1 77 ASN C    C    2.582   6.836 -10.742 1.00 . B B .  320 ASN C    1 1 
       14 37123 2 1 77 ASN CA   C    3.086   5.392 -10.728 1.00 . B B .  320 ASN CA   1 1 
       14 37124 2 1 77 ASN CB   C    2.152   4.469 -11.534 1.00 . B B .  320 ASN CB   1 1 
       14 37125 2 1 77 ASN CG   C    0.997   5.203 -12.202 1.00 . B B .  320 ASN CG   1 1 
       14 37126 2 1 77 ASN H    H    2.668   4.131  -9.079 1.00 . B B .  320 ASN H    1 1 
       14 37127 2 1 77 ASN HA   H    4.072   5.368 -11.178 1.00 . B B .  320 ASN HA   1 1 
       14 37128 2 1 77 ASN HB2  H    2.726   3.975 -12.303 1.00 . B B .  320 ASN HB2  1 1 
       14 37129 2 1 77 ASN HB3  H    1.740   3.724 -10.868 1.00 . B B .  320 ASN HB3  1 1 
       14 37130 2 1 77 ASN HD21 H   -0.153   4.904 -10.606 1.00 . B B .  320 ASN HD21 1 1 
       14 37131 2 1 77 ASN HD22 H   -0.882   5.775 -11.907 1.00 . B B .  320 ASN HD22 1 1 
       14 37132 2 1 77 ASN N    N    3.216   4.895  -9.362 1.00 . B B .  320 ASN N    1 1 
       14 37133 2 1 77 ASN ND2  N   -0.126   5.303 -11.505 1.00 . B B .  320 ASN ND2  1 1 
       14 37134 2 1 77 ASN O    O    3.080   7.667 -11.506 1.00 . B B .  320 ASN O    1 1 
       14 37135 2 1 77 ASN OD1  O    1.116   5.672 -13.333 1.00 . B B .  320 ASN OD1  1 1 
       14 37136 2 1 78 ASN C    C    2.042   9.425  -9.169 1.00 . B B .  321 ASN C    1 1 
       14 37137 2 1 78 ASN CA   C    1.047   8.477  -9.807 1.00 . B B .  321 ASN CA   1 1 
       14 37138 2 1 78 ASN CB   C   -0.246   8.477  -8.994 1.00 . B B .  321 ASN CB   1 1 
       14 37139 2 1 78 ASN CG   C   -1.482   8.403  -9.863 1.00 . B B .  321 ASN CG   1 1 
       14 37140 2 1 78 ASN H    H    1.252   6.431  -9.300 1.00 . B B .  321 ASN H    1 1 
       14 37141 2 1 78 ASN HA   H    0.836   8.812 -10.811 1.00 . B B .  321 ASN HA   1 1 
       14 37142 2 1 78 ASN HB2  H   -0.245   7.628  -8.329 1.00 . B B .  321 ASN HB2  1 1 
       14 37143 2 1 78 ASN HB3  H   -0.294   9.387  -8.410 1.00 . B B .  321 ASN HB3  1 1 
       14 37144 2 1 78 ASN HD21 H   -2.422   7.367  -8.446 1.00 . B B .  321 ASN HD21 1 1 
       14 37145 2 1 78 ASN HD22 H   -3.321   7.676  -9.893 1.00 . B B .  321 ASN HD22 1 1 
       14 37146 2 1 78 ASN N    N    1.608   7.133  -9.889 1.00 . B B .  321 ASN N    1 1 
       14 37147 2 1 78 ASN ND2  N   -2.512   7.757  -9.356 1.00 . B B .  321 ASN ND2  1 1 
       14 37148 2 1 78 ASN O    O    2.305  10.509  -9.686 1.00 . B B .  321 ASN O    1 1 
       14 37149 2 1 78 ASN OD1  O   -1.511   8.927 -10.977 1.00 . B B .  321 ASN OD1  1 1 
       14 37150 2 1 79 PHE C    C    4.713  10.217  -8.211 1.00 . B B .  322 PHE C    1 1 
       14 37151 2 1 79 PHE CA   C    3.572   9.769  -7.303 1.00 . B B .  322 PHE CA   1 1 
       14 37152 2 1 79 PHE CB   C    4.104   8.942  -6.123 1.00 . B B .  322 PHE CB   1 1 
       14 37153 2 1 79 PHE CD1  C    5.092  10.424  -4.346 1.00 . B B .  322 PHE CD1  1 1 
       14 37154 2 1 79 PHE CD2  C    6.564   9.235  -5.792 1.00 . B B .  322 PHE CD2  1 1 
       14 37155 2 1 79 PHE CE1  C    6.179  10.968  -3.689 1.00 . B B .  322 PHE CE1  1 1 
       14 37156 2 1 79 PHE CE2  C    7.650   9.774  -5.141 1.00 . B B .  322 PHE CE2  1 1 
       14 37157 2 1 79 PHE CG   C    5.277   9.550  -5.407 1.00 . B B .  322 PHE CG   1 1 
       14 37158 2 1 79 PHE CZ   C    7.460  10.644  -4.086 1.00 . B B .  322 PHE CZ   1 1 
       14 37159 2 1 79 PHE H    H    2.341   8.106  -7.706 1.00 . B B .  322 PHE H    1 1 
       14 37160 2 1 79 PHE HA   H    3.070  10.645  -6.919 1.00 . B B .  322 PHE HA   1 1 
       14 37161 2 1 79 PHE HB2  H    3.315   8.814  -5.401 1.00 . B B .  322 PHE HB2  1 1 
       14 37162 2 1 79 PHE HB3  H    4.408   7.970  -6.487 1.00 . B B .  322 PHE HB3  1 1 
       14 37163 2 1 79 PHE HD1  H    6.716   8.554  -6.618 1.00 . B B .  322 PHE HD1  1 1 
       14 37164 2 1 79 PHE HD2  H    4.089  10.677  -4.035 1.00 . B B .  322 PHE HD2  1 1 
       14 37165 2 1 79 PHE HE1  H    8.647   9.511  -5.459 1.00 . B B .  322 PHE HE1  1 1 
       14 37166 2 1 79 PHE HE2  H    6.027  11.647  -2.865 1.00 . B B .  322 PHE HE2  1 1 
       14 37167 2 1 79 PHE HZ   H    8.312  11.070  -3.573 1.00 . B B .  322 PHE HZ   1 1 
       14 37168 2 1 79 PHE N    N    2.599   8.989  -8.048 1.00 . B B .  322 PHE N    1 1 
       14 37169 2 1 79 PHE O    O    4.997  11.409  -8.309 1.00 . B B .  322 PHE O    1 1 
       14 37170 2 1 80 LYS C    C    6.061  10.582 -10.854 1.00 . B B .  323 LYS C    1 1 
       14 37171 2 1 80 LYS CA   C    6.456   9.560  -9.797 1.00 . B B .  323 LYS CA   1 1 
       14 37172 2 1 80 LYS CB   C    6.953   8.290 -10.489 1.00 . B B .  323 LYS CB   1 1 
       14 37173 2 1 80 LYS CD   C    8.551   6.365 -10.313 1.00 . B B .  323 LYS CD   1 1 
       14 37174 2 1 80 LYS CE   C    9.072   5.254  -9.419 1.00 . B B .  323 LYS CE   1 1 
       14 37175 2 1 80 LYS CG   C    7.623   7.298  -9.556 1.00 . B B .  323 LYS CG   1 1 
       14 37176 2 1 80 LYS H    H    5.069   8.326  -8.780 1.00 . B B .  323 LYS H    1 1 
       14 37177 2 1 80 LYS HA   H    7.260   9.971  -9.204 1.00 . B B .  323 LYS HA   1 1 
       14 37178 2 1 80 LYS HB2  H    6.114   7.797 -10.956 1.00 . B B .  323 LYS HB2  1 1 
       14 37179 2 1 80 LYS HB3  H    7.664   8.568 -11.252 1.00 . B B .  323 LYS HB3  1 1 
       14 37180 2 1 80 LYS HD2  H    8.013   5.927 -11.142 1.00 . B B .  323 LYS HD2  1 1 
       14 37181 2 1 80 LYS HD3  H    9.388   6.939 -10.686 1.00 . B B .  323 LYS HD3  1 1 
       14 37182 2 1 80 LYS HE2  H    9.695   5.690  -8.654 1.00 . B B .  323 LYS HE2  1 1 
       14 37183 2 1 80 LYS HE3  H    8.231   4.760  -8.957 1.00 . B B .  323 LYS HE3  1 1 
       14 37184 2 1 80 LYS HG2  H    8.194   7.837  -8.813 1.00 . B B .  323 LYS HG2  1 1 
       14 37185 2 1 80 LYS HG3  H    6.859   6.712  -9.066 1.00 . B B .  323 LYS HG3  1 1 
       14 37186 2 1 80 LYS HZ1  H   10.717   4.701 -10.574 1.00 . B B .  323 LYS HZ1  1 1 
       14 37187 2 1 80 LYS HZ2  H   10.164   3.480  -9.545 1.00 . B B .  323 LYS HZ2  1 1 
       14 37188 2 1 80 LYS HZ3  H    9.303   3.856 -10.951 1.00 . B B .  323 LYS HZ3  1 1 
       14 37189 2 1 80 LYS N    N    5.348   9.261  -8.893 1.00 . B B .  323 LYS N    1 1 
       14 37190 2 1 80 LYS NZ   N    9.868   4.253 -10.172 1.00 . B B .  323 LYS NZ   1 1 
       14 37191 2 1 80 LYS O    O    6.877  11.398 -11.267 1.00 . B B .  323 LYS O    1 1 
       14 37192 2 1 81 ASN C    C    4.099  12.853 -11.722 1.00 . B B .  324 ASN C    1 1 
       14 37193 2 1 81 ASN CA   C    4.322  11.461 -12.301 1.00 . B B .  324 ASN CA   1 1 
       14 37194 2 1 81 ASN CB   C    3.011  10.945 -12.897 1.00 . B B .  324 ASN CB   1 1 
       14 37195 2 1 81 ASN CG   C    3.216  10.152 -14.170 1.00 . B B .  324 ASN CG   1 1 
       14 37196 2 1 81 ASN H    H    4.200   9.873 -10.904 1.00 . B B .  324 ASN H    1 1 
       14 37197 2 1 81 ASN HA   H    5.062  11.521 -13.081 1.00 . B B .  324 ASN HA   1 1 
       14 37198 2 1 81 ASN HB2  H    2.521  10.312 -12.174 1.00 . B B .  324 ASN HB2  1 1 
       14 37199 2 1 81 ASN HB3  H    2.374  11.788 -13.119 1.00 . B B .  324 ASN HB3  1 1 
       14 37200 2 1 81 ASN HD21 H    3.296   8.453 -13.136 1.00 . B B .  324 ASN HD21 1 1 
       14 37201 2 1 81 ASN HD22 H    3.469   8.304 -14.855 1.00 . B B .  324 ASN HD22 1 1 
       14 37202 2 1 81 ASN N    N    4.811  10.540 -11.283 1.00 . B B .  324 ASN N    1 1 
       14 37203 2 1 81 ASN ND2  N    3.340   8.839 -14.042 1.00 . B B .  324 ASN ND2  1 1 
       14 37204 2 1 81 ASN O    O    4.492  13.855 -12.322 1.00 . B B .  324 ASN O    1 1 
       14 37205 2 1 81 ASN OD1  O    3.247  10.715 -15.265 1.00 . B B .  324 ASN OD1  1 1 
       14 37206 2 1 82 GLU C    C    4.445  14.892  -9.424 1.00 . B B .  325 GLU C    1 1 
       14 37207 2 1 82 GLU CA   C    3.183  14.170  -9.885 1.00 . B B .  325 GLU CA   1 1 
       14 37208 2 1 82 GLU CB   C    2.274  13.934  -8.676 1.00 . B B .  325 GLU CB   1 1 
       14 37209 2 1 82 GLU CD   C    0.243  13.868 -10.188 1.00 . B B .  325 GLU CD   1 1 
       14 37210 2 1 82 GLU CG   C    0.960  13.240  -9.012 1.00 . B B .  325 GLU CG   1 1 
       14 37211 2 1 82 GLU H    H    3.221  12.065 -10.111 1.00 . B B .  325 GLU H    1 1 
       14 37212 2 1 82 GLU HA   H    2.662  14.797 -10.593 1.00 . B B .  325 GLU HA   1 1 
       14 37213 2 1 82 GLU HB2  H    2.805  13.321  -7.960 1.00 . B B .  325 GLU HB2  1 1 
       14 37214 2 1 82 GLU HB3  H    2.047  14.887  -8.223 1.00 . B B .  325 GLU HB3  1 1 
       14 37215 2 1 82 GLU HG2  H    1.165  12.204  -9.245 1.00 . B B .  325 GLU HG2  1 1 
       14 37216 2 1 82 GLU HG3  H    0.313  13.289  -8.149 1.00 . B B .  325 GLU HG3  1 1 
       14 37217 2 1 82 GLU N    N    3.486  12.906 -10.549 1.00 . B B .  325 GLU N    1 1 
       14 37218 2 1 82 GLU O    O    4.635  16.071  -9.717 1.00 . B B .  325 GLU O    1 1 
       14 37219 2 1 82 GLU OE1  O   -0.061  15.078 -10.133 1.00 . B B .  325 GLU OE1  1 1 
       14 37220 2 1 82 GLU OE2  O   -0.023  13.149 -11.177 1.00 . B B .  325 GLU OE2  1 1 
       14 37221 2 1 83 THR C    C    7.659  14.780  -9.212 1.00 . B B .  326 THR C    1 1 
       14 37222 2 1 83 THR CA   C    6.527  14.770  -8.179 1.00 . B B .  326 THR CA   1 1 
       14 37223 2 1 83 THR CB   C    6.972  14.013  -6.907 1.00 . B B .  326 THR CB   1 1 
       14 37224 2 1 83 THR CG2  C    7.526  12.643  -7.251 1.00 . B B .  326 THR CG2  1 1 
       14 37225 2 1 83 THR H    H    5.116  13.231  -8.539 1.00 . B B .  326 THR H    1 1 
       14 37226 2 1 83 THR HA   H    6.308  15.790  -7.902 1.00 . B B .  326 THR HA   1 1 
       14 37227 2 1 83 THR HB   H    6.107  13.879  -6.271 1.00 . B B .  326 THR HB   1 1 
       14 37228 2 1 83 THR HG1  H    7.687  14.803  -5.251 1.00 . B B .  326 THR HG1  1 1 
       14 37229 2 1 83 THR HG21 H    8.361  12.749  -7.924 1.00 . B B .  326 THR HG21 1 1 
       14 37230 2 1 83 THR HG22 H    7.850  12.147  -6.348 1.00 . B B .  326 THR HG22 1 1 
       14 37231 2 1 83 THR HG23 H    6.751  12.054  -7.725 1.00 . B B .  326 THR HG23 1 1 
       14 37232 2 1 83 THR N    N    5.306  14.182  -8.712 1.00 . B B .  326 THR N    1 1 
       14 37233 2 1 83 THR O    O    8.669  15.464  -9.034 1.00 . B B .  326 THR O    1 1 
       14 37234 2 1 83 THR OG1  O    7.954  14.759  -6.187 1.00 . B B .  326 THR OG1  1 1 
       14 37235 2 1 84 GLY C    C    9.721  13.207 -10.866 1.00 . B B .  327 GLY C    1 1 
       14 37236 2 1 84 GLY CA   C    8.499  13.975 -11.328 1.00 . B B .  327 GLY CA   1 1 
       14 37237 2 1 84 GLY H    H    6.648  13.528 -10.401 1.00 . B B .  327 GLY H    1 1 
       14 37238 2 1 84 GLY HA2  H    8.085  13.490 -12.200 1.00 . B B .  327 GLY HA2  1 1 
       14 37239 2 1 84 GLY HA3  H    8.792  14.980 -11.589 1.00 . B B .  327 GLY HA3  1 1 
       14 37240 2 1 84 GLY N    N    7.478  14.036 -10.296 1.00 . B B .  327 GLY N    1 1 
       14 37241 2 1 84 GLY O    O   10.845  13.699 -10.956 1.00 . B B .  327 GLY O    1 1 
       14 37242 2 1 85 TYR C    C   11.031  10.164 -10.950 1.00 . B B .  328 TYR C    1 1 
       14 37243 2 1 85 TYR CA   C   10.588  11.160  -9.884 1.00 . B B .  328 TYR CA   1 1 
       14 37244 2 1 85 TYR CB   C   10.159  10.398  -8.613 1.00 . B B .  328 TYR CB   1 1 
       14 37245 2 1 85 TYR CD1  C   11.319   8.159  -8.846 1.00 . B B .  328 TYR CD1  1 1 
       14 37246 2 1 85 TYR CD2  C   11.975   9.568  -7.043 1.00 . B B .  328 TYR CD2  1 1 
       14 37247 2 1 85 TYR CE1  C   12.241   7.215  -8.462 1.00 . B B .  328 TYR CE1  1 1 
       14 37248 2 1 85 TYR CE2  C   12.907   8.623  -6.647 1.00 . B B .  328 TYR CE2  1 1 
       14 37249 2 1 85 TYR CG   C   11.167   9.353  -8.151 1.00 . B B .  328 TYR CG   1 1 
       14 37250 2 1 85 TYR CZ   C   13.039   7.449  -7.362 1.00 . B B .  328 TYR CZ   1 1 
       14 37251 2 1 85 TYR H    H    8.583  11.651 -10.353 1.00 . B B .  328 TYR H    1 1 
       14 37252 2 1 85 TYR HA   H   11.420  11.803  -9.642 1.00 . B B .  328 TYR HA   1 1 
       14 37253 2 1 85 TYR HB2  H   10.017  11.103  -7.808 1.00 . B B .  328 TYR HB2  1 1 
       14 37254 2 1 85 TYR HB3  H    9.226   9.890  -8.809 1.00 . B B .  328 TYR HB3  1 1 
       14 37255 2 1 85 TYR HD1  H   11.875  10.488  -6.487 1.00 . B B .  328 TYR HD1  1 1 
       14 37256 2 1 85 TYR HD2  H   10.695   7.976  -9.707 1.00 . B B .  328 TYR HD2  1 1 
       14 37257 2 1 85 TYR HE1  H   13.521   8.801  -5.781 1.00 . B B .  328 TYR HE1  1 1 
       14 37258 2 1 85 TYR HE2  H   12.341   6.301  -9.034 1.00 . B B .  328 TYR HE2  1 1 
       14 37259 2 1 85 TYR HH   H   13.879   6.337  -6.017 1.00 . B B .  328 TYR HH   1 1 
       14 37260 2 1 85 TYR N    N    9.502  11.997 -10.373 1.00 . B B .  328 TYR N    1 1 
       14 37261 2 1 85 TYR O    O   10.209   9.621 -11.683 1.00 . B B .  328 TYR O    1 1 
       14 37262 2 1 85 TYR OH   O   13.965   6.508  -6.975 1.00 . B B .  328 TYR OH   1 1 
       14 37263 2 1 86 THR C    C   14.416   8.795 -11.620 1.00 . B B .  329 THR C    1 1 
       14 37264 2 1 86 THR CA   C   12.934   8.968 -11.934 1.00 . B B .  329 THR CA   1 1 
       14 37265 2 1 86 THR CB   C   12.757   9.355 -13.416 1.00 . B B .  329 THR CB   1 1 
       14 37266 2 1 86 THR CG2  C   11.962   8.273 -14.125 1.00 . B B .  329 THR CG2  1 1 
       14 37267 2 1 86 THR H    H   12.925  10.407 -10.399 1.00 . B B .  329 THR H    1 1 
       14 37268 2 1 86 THR HA   H   12.443   8.018 -11.775 1.00 . B B .  329 THR HA   1 1 
       14 37269 2 1 86 THR HB   H   13.731   9.424 -13.877 1.00 . B B .  329 THR HB   1 1 
       14 37270 2 1 86 THR HG1  H   11.183  10.525 -13.205 1.00 . B B .  329 THR HG1  1 1 
       14 37271 2 1 86 THR HG21 H   11.254   7.842 -13.426 1.00 . B B .  329 THR HG21 1 1 
       14 37272 2 1 86 THR HG22 H   11.432   8.703 -14.960 1.00 . B B .  329 THR HG22 1 1 
       14 37273 2 1 86 THR HG23 H   12.632   7.504 -14.475 1.00 . B B .  329 THR HG23 1 1 
       14 37274 2 1 86 THR N    N   12.337   9.927 -11.012 1.00 . B B .  329 THR N    1 1 
       14 37275 2 1 86 THR O    O   14.981   9.562 -10.837 1.00 . B B .  329 THR O    1 1 
       14 37276 2 1 86 THR OG1  O   12.082  10.613 -13.544 1.00 . B B .  329 THR OG1  1 1 
       14 37277 2 1 87 LYS C    C   17.295   7.958 -13.163 1.00 . B B .  330 LYS C    1 1 
       14 37278 2 1 87 LYS CA   C   16.448   7.509 -11.980 1.00 . B B .  330 LYS CA   1 1 
       14 37279 2 1 87 LYS CB   C   16.684   6.019 -11.698 1.00 . B B .  330 LYS CB   1 1 
       14 37280 2 1 87 LYS CD   C   15.181   4.869 -13.356 1.00 . B B .  330 LYS CD   1 1 
       14 37281 2 1 87 LYS CE   C   15.100   3.893 -14.516 1.00 . B B .  330 LYS CE   1 1 
       14 37282 2 1 87 LYS CG   C   16.616   5.123 -12.929 1.00 . B B .  330 LYS CG   1 1 
       14 37283 2 1 87 LYS H    H   14.535   7.218 -12.833 1.00 . B B .  330 LYS H    1 1 
       14 37284 2 1 87 LYS HA   H   16.746   8.075 -11.113 1.00 . B B .  330 LYS HA   1 1 
       14 37285 2 1 87 LYS HB2  H   17.660   5.902 -11.251 1.00 . B B .  330 LYS HB2  1 1 
       14 37286 2 1 87 LYS HB3  H   15.937   5.680 -10.996 1.00 . B B .  330 LYS HB3  1 1 
       14 37287 2 1 87 LYS HD2  H   14.638   4.469 -12.518 1.00 . B B .  330 LYS HD2  1 1 
       14 37288 2 1 87 LYS HD3  H   14.739   5.807 -13.658 1.00 . B B .  330 LYS HD3  1 1 
       14 37289 2 1 87 LYS HE2  H   14.079   3.858 -14.863 1.00 . B B .  330 LYS HE2  1 1 
       14 37290 2 1 87 LYS HE3  H   15.735   4.248 -15.314 1.00 . B B .  330 LYS HE3  1 1 
       14 37291 2 1 87 LYS HG2  H   17.143   5.602 -13.742 1.00 . B B .  330 LYS HG2  1 1 
       14 37292 2 1 87 LYS HG3  H   17.086   4.179 -12.702 1.00 . B B .  330 LYS HG3  1 1 
       14 37293 2 1 87 LYS HZ1  H   16.432   2.549 -13.625 1.00 . B B .  330 LYS HZ1  1 1 
       14 37294 2 1 87 LYS HZ2  H   14.813   2.074 -13.525 1.00 . B B .  330 LYS HZ2  1 1 
       14 37295 2 1 87 LYS HZ3  H   15.645   1.936 -14.988 1.00 . B B .  330 LYS HZ3  1 1 
       14 37296 2 1 87 LYS N    N   15.035   7.783 -12.213 1.00 . B B .  330 LYS N    1 1 
       14 37297 2 1 87 LYS NZ   N   15.527   2.520 -14.135 1.00 . B B .  330 LYS NZ   1 1 
       14 37298 2 1 87 LYS O    O   16.806   8.071 -14.289 1.00 . B B .  330 LYS O    1 1 
       14 37299 2 1 88 ARG C    C   20.783   7.814 -13.864 1.00 . B B .  331 ARG C    1 1 
       14 37300 2 1 88 ARG CA   C   19.505   8.642 -13.927 1.00 . B B .  331 ARG CA   1 1 
       14 37301 2 1 88 ARG CB   C   19.863  10.135 -13.785 1.00 . B B .  331 ARG CB   1 1 
       14 37302 2 1 88 ARG CD   C   19.085  10.842 -11.503 1.00 . B B .  331 ARG CD   1 1 
       14 37303 2 1 88 ARG CG   C   18.864  10.970 -12.999 1.00 . B B .  331 ARG CG   1 1 
       14 37304 2 1 88 ARG CZ   C   20.923  11.090  -9.870 1.00 . B B .  331 ARG CZ   1 1 
       14 37305 2 1 88 ARG H    H   18.896   8.059 -11.984 1.00 . B B .  331 ARG H    1 1 
       14 37306 2 1 88 ARG HA   H   19.035   8.485 -14.881 1.00 . B B .  331 ARG HA   1 1 
       14 37307 2 1 88 ARG HB2  H   20.818  10.213 -13.291 1.00 . B B .  331 ARG HB2  1 1 
       14 37308 2 1 88 ARG HB3  H   19.951  10.560 -14.774 1.00 . B B .  331 ARG HB3  1 1 
       14 37309 2 1 88 ARG HD2  H   18.439  11.540 -10.993 1.00 . B B .  331 ARG HD2  1 1 
       14 37310 2 1 88 ARG HD3  H   18.834   9.835 -11.206 1.00 . B B .  331 ARG HD3  1 1 
       14 37311 2 1 88 ARG HE   H   21.105  11.328 -11.852 1.00 . B B .  331 ARG HE   1 1 
       14 37312 2 1 88 ARG HG2  H   18.975  12.006 -13.281 1.00 . B B .  331 ARG HG2  1 1 
       14 37313 2 1 88 ARG HG3  H   17.864  10.635 -13.235 1.00 . B B .  331 ARG HG3  1 1 
       14 37314 2 1 88 ARG HH11 H   19.134  10.614  -9.038 1.00 . B B .  331 ARG HH11 1 1 
       14 37315 2 1 88 ARG HH12 H   20.441  10.811  -7.917 1.00 . B B .  331 ARG HH12 1 1 
       14 37316 2 1 88 ARG HH21 H   22.832  11.531 -10.390 1.00 . B B .  331 ARG HH21 1 1 
       14 37317 2 1 88 ARG HH22 H   22.553  11.324  -8.688 1.00 . B B .  331 ARG HH22 1 1 
       14 37318 2 1 88 ARG N    N   18.571   8.199 -12.897 1.00 . B B .  331 ARG N    1 1 
       14 37319 2 1 88 ARG NE   N   20.473  11.114 -11.124 1.00 . B B .  331 ARG NE   1 1 
       14 37320 2 1 88 ARG NH1  N   20.102  10.812  -8.863 1.00 . B B .  331 ARG NH1  1 1 
       14 37321 2 1 88 ARG NH2  N   22.207  11.334  -9.629 1.00 . B B .  331 ARG NH2  1 1 
       14 37322 2 1 88 ARG O    O   21.885   8.340 -13.999 1.00 . B B .  331 ARG O    1 1 
       14 37323 2 1 89 LEU C    C   22.075   5.013 -14.925 1.00 . B B .  332 LEU C    1 1 
       14 37324 2 1 89 LEU CA   C   21.783   5.627 -13.561 1.00 . B B .  332 LEU CA   1 1 
       14 37325 2 1 89 LEU CB   C   21.542   4.523 -12.523 1.00 . B B .  332 LEU CB   1 1 
       14 37326 2 1 89 LEU CD1  C   22.761   5.940 -10.830 1.00 . B B .  332 LEU CD1  1 1 
       14 37327 2 1 89 LEU CD2  C   20.298   5.557 -10.592 1.00 . B B .  332 LEU CD2  1 1 
       14 37328 2 1 89 LEU CG   C   21.619   4.957 -11.052 1.00 . B B .  332 LEU CG   1 1 
       14 37329 2 1 89 LEU H    H   19.732   6.145 -13.566 1.00 . B B .  332 LEU H    1 1 
       14 37330 2 1 89 LEU HA   H   22.635   6.218 -13.258 1.00 . B B .  332 LEU HA   1 1 
       14 37331 2 1 89 LEU HB2  H   20.562   4.103 -12.700 1.00 . B B .  332 LEU HB2  1 1 
       14 37332 2 1 89 LEU HB3  H   22.276   3.749 -12.685 1.00 . B B .  332 LEU HB3  1 1 
       14 37333 2 1 89 LEU HD11 H   23.677   5.523 -11.225 1.00 . B B .  332 LEU HD11 1 1 
       14 37334 2 1 89 LEU HD12 H   22.540   6.867 -11.335 1.00 . B B .  332 LEU HD12 1 1 
       14 37335 2 1 89 LEU HD13 H   22.877   6.124  -9.772 1.00 . B B .  332 LEU HD13 1 1 
       14 37336 2 1 89 LEU HD21 H   19.524   4.804 -10.640 1.00 . B B .  332 LEU HD21 1 1 
       14 37337 2 1 89 LEU HD22 H   20.395   5.907  -9.576 1.00 . B B .  332 LEU HD22 1 1 
       14 37338 2 1 89 LEU HD23 H   20.034   6.384 -11.236 1.00 . B B .  332 LEU HD23 1 1 
       14 37339 2 1 89 LEU HG   H   21.817   4.086 -10.444 1.00 . B B .  332 LEU HG   1 1 
       14 37340 2 1 89 LEU N    N   20.633   6.517 -13.648 1.00 . B B .  332 LEU N    1 1 
       14 37341 2 1 89 LEU O    O   21.349   5.262 -15.888 1.00 . B B .  332 LEU O    1 1 
       14 37342 2 1 90 ARG C    C   22.972   2.165 -16.343 1.00 . B B .  333 ARG C    1 1 
       14 37343 2 1 90 ARG CA   C   23.502   3.585 -16.263 1.00 . B B .  333 ARG CA   1 1 
       14 37344 2 1 90 ARG CB   C   25.016   3.569 -16.441 1.00 . B B .  333 ARG CB   1 1 
       14 37345 2 1 90 ARG CD   C   26.479   5.593 -16.243 1.00 . B B .  333 ARG CD   1 1 
       14 37346 2 1 90 ARG CG   C   25.558   4.795 -17.146 1.00 . B B .  333 ARG CG   1 1 
       14 37347 2 1 90 ARG CZ   C   28.805   4.859 -16.623 1.00 . B B .  333 ARG CZ   1 1 
       14 37348 2 1 90 ARG H    H   23.664   4.040 -14.202 1.00 . B B .  333 ARG H    1 1 
       14 37349 2 1 90 ARG HA   H   23.063   4.165 -17.063 1.00 . B B .  333 ARG HA   1 1 
       14 37350 2 1 90 ARG HB2  H   25.484   3.501 -15.469 1.00 . B B .  333 ARG HB2  1 1 
       14 37351 2 1 90 ARG HB3  H   25.288   2.700 -17.021 1.00 . B B .  333 ARG HB3  1 1 
       14 37352 2 1 90 ARG HD2  H   26.760   6.502 -16.749 1.00 . B B .  333 ARG HD2  1 1 
       14 37353 2 1 90 ARG HD3  H   25.946   5.835 -15.336 1.00 . B B .  333 ARG HD3  1 1 
       14 37354 2 1 90 ARG HE   H   27.662   4.293 -15.081 1.00 . B B .  333 ARG HE   1 1 
       14 37355 2 1 90 ARG HG2  H   26.112   4.477 -18.016 1.00 . B B .  333 ARG HG2  1 1 
       14 37356 2 1 90 ARG HG3  H   24.731   5.418 -17.448 1.00 . B B .  333 ARG HG3  1 1 
       14 37357 2 1 90 ARG HH11 H   28.081   6.113 -18.044 1.00 . B B .  333 ARG HH11 1 1 
       14 37358 2 1 90 ARG HH12 H   29.712   5.580 -18.288 1.00 . B B .  333 ARG HH12 1 1 
       14 37359 2 1 90 ARG HH21 H   29.817   3.617 -15.381 1.00 . B B .  333 ARG HH21 1 1 
       14 37360 2 1 90 ARG HH22 H   30.701   4.155 -16.772 1.00 . B B .  333 ARG HH22 1 1 
       14 37361 2 1 90 ARG N    N   23.130   4.219 -15.006 1.00 . B B .  333 ARG N    1 1 
       14 37362 2 1 90 ARG NE   N   27.688   4.843 -15.900 1.00 . B B .  333 ARG NE   1 1 
       14 37363 2 1 90 ARG NH1  N   28.874   5.577 -17.739 1.00 . B B .  333 ARG NH1  1 1 
       14 37364 2 1 90 ARG NH2  N   29.860   4.157 -16.229 1.00 . B B .  333 ARG NH2  1 1 
       14 37365 2 1 90 ARG O    O   22.687   1.532 -15.324 1.00 . B B .  333 ARG O    1 1 
       14 37366 2 1 91 LYS C    C   23.512  -0.697 -17.691 1.00 . B B .  334 LYS C    1 1 
       14 37367 2 1 91 LYS CA   C   22.376   0.315 -17.807 1.00 . B B .  334 LYS CA   1 1 
       14 37368 2 1 91 LYS CB   C   21.730   0.237 -19.189 1.00 . B B .  334 LYS CB   1 1 
       14 37369 2 1 91 LYS CD   C   20.235  -1.779 -19.074 1.00 . B B .  334 LYS CD   1 1 
       14 37370 2 1 91 LYS CE   C   18.800  -2.279 -19.073 1.00 . B B .  334 LYS CE   1 1 
       14 37371 2 1 91 LYS CG   C   20.297  -0.263 -19.156 1.00 . B B .  334 LYS CG   1 1 
       14 37372 2 1 91 LYS H    H   23.121   2.226 -18.329 1.00 . B B .  334 LYS H    1 1 
       14 37373 2 1 91 LYS HA   H   21.631   0.090 -17.056 1.00 . B B .  334 LYS HA   1 1 
       14 37374 2 1 91 LYS HB2  H   21.735   1.220 -19.633 1.00 . B B .  334 LYS HB2  1 1 
       14 37375 2 1 91 LYS HB3  H   22.309  -0.433 -19.808 1.00 . B B .  334 LYS HB3  1 1 
       14 37376 2 1 91 LYS HD2  H   20.749  -2.198 -19.927 1.00 . B B .  334 LYS HD2  1 1 
       14 37377 2 1 91 LYS HD3  H   20.719  -2.099 -18.164 1.00 . B B .  334 LYS HD3  1 1 
       14 37378 2 1 91 LYS HE2  H   18.412  -2.213 -18.068 1.00 . B B .  334 LYS HE2  1 1 
       14 37379 2 1 91 LYS HE3  H   18.210  -1.651 -19.729 1.00 . B B .  334 LYS HE3  1 1 
       14 37380 2 1 91 LYS HG2  H   19.804   0.152 -18.292 1.00 . B B .  334 LYS HG2  1 1 
       14 37381 2 1 91 LYS HG3  H   19.788   0.062 -20.054 1.00 . B B .  334 LYS HG3  1 1 
       14 37382 2 1 91 LYS HZ1  H   19.285  -4.305 -18.930 1.00 . B B .  334 LYS HZ1  1 1 
       14 37383 2 1 91 LYS HZ2  H   17.717  -4.010 -19.493 1.00 . B B .  334 LYS HZ2  1 1 
       14 37384 2 1 91 LYS HZ3  H   19.040  -3.768 -20.514 1.00 . B B .  334 LYS HZ3  1 1 
       14 37385 2 1 91 LYS N    N   22.865   1.665 -17.564 1.00 . B B .  334 LYS N    1 1 
       14 37386 2 1 91 LYS NZ   N   18.703  -3.688 -19.533 1.00 . B B .  334 LYS NZ   1 1 
       14 37387 2 1 91 LYS O    O   23.679  -1.571 -18.540 1.00 . B B .  334 LYS O    1 1 
       14 37388 2 1 92 GLN C    C   24.920  -2.818 -15.872 1.00 . B B .  335 GLN C    1 1 
       14 37389 2 1 92 GLN CA   C   25.410  -1.462 -16.374 1.00 . B B .  335 GLN CA   1 1 
       14 37390 2 1 92 GLN CB   C   26.368  -0.849 -15.349 1.00 . B B .  335 GLN CB   1 1 
       14 37391 2 1 92 GLN CD   C   27.869   1.089 -14.725 1.00 . B B .  335 GLN CD   1 1 
       14 37392 2 1 92 GLN CG   C   26.934   0.498 -15.766 1.00 . B B .  335 GLN CG   1 1 
       14 37393 2 1 92 GLN H    H   24.092   0.150 -15.982 1.00 . B B .  335 GLN H    1 1 
       14 37394 2 1 92 GLN HA   H   25.935  -1.602 -17.307 1.00 . B B .  335 GLN HA   1 1 
       14 37395 2 1 92 GLN HB2  H   25.840  -0.718 -14.415 1.00 . B B .  335 GLN HB2  1 1 
       14 37396 2 1 92 GLN HB3  H   27.193  -1.530 -15.194 1.00 . B B .  335 GLN HB3  1 1 
       14 37397 2 1 92 GLN HE21 H   28.495  -0.726 -14.209 1.00 . B B .  335 GLN HE21 1 1 
       14 37398 2 1 92 GLN HE22 H   29.205   0.591 -13.340 1.00 . B B .  335 GLN HE22 1 1 
       14 37399 2 1 92 GLN HG2  H   27.478   0.377 -16.690 1.00 . B B .  335 GLN HG2  1 1 
       14 37400 2 1 92 GLN HG3  H   26.113   1.185 -15.919 1.00 . B B .  335 GLN HG3  1 1 
       14 37401 2 1 92 GLN N    N   24.287  -0.566 -16.623 1.00 . B B .  335 GLN N    1 1 
       14 37402 2 1 92 GLN NE2  N   28.595   0.233 -14.021 1.00 . B B .  335 GLN NE2  1 1 
       14 37403 2 1 92 GLN O    O   23.875  -2.902 -15.212 1.00 . B B .  335 GLN O    1 1 
       14 37404 2 1 92 GLN OE1  O   27.947   2.307 -14.562 1.00 . B B .  335 GLN OE1  1 1 
       14 37405 3 2  1 ZN  ZN   ZN -14.936  -0.475   1.148 1.00 . C A . 1336 ZN  ZN   1 1 
       14 37406 4 2  1 ZN  ZN   ZN  -8.611 -11.429  -5.006 1.00 . D A . 1337 ZN  ZN   1 1 
       14 37407 5 2  1 ZN  ZN   ZN  13.734  -1.921  -2.345 1.00 . E B . 1336 ZN  ZN   1 1 
       14 37408 6 2  1 ZN  ZN   ZN   6.771  -9.120   7.871 1.00 . F B . 1337 ZN  ZN   1 1 
       15 37409 1 1  1 GLY C    C   -0.230  22.743 -12.010 1.00 . A A .  244 GLY C    1 1 
       15 37410 1 1  1 GLY CA   C    1.192  22.263 -12.214 1.00 . A A .  244 GLY CA   1 1 
       15 37411 1 1  1 GLY HA2  H    1.400  22.238 -13.273 1.00 . A A .  244 GLY HA2  1 1 
       15 37412 1 1  1 GLY HA3  H    1.284  21.264 -11.814 1.00 . A A .  244 GLY HA3  1 1 
       15 37413 1 1  1 GLY N    N    2.181  23.146 -11.546 1.00 . A A .  244 GLY N    1 1 
       15 37414 1 1  1 GLY O    O   -0.448  23.762 -11.355 1.00 . A A .  244 GLY O    1 1 
       15 37415 1 1  2 PRO C    C   -3.157  22.209 -11.025 1.00 . A A .  245 PRO C    1 1 
       15 37416 1 1  2 PRO CA   C   -2.630  22.380 -12.446 1.00 . A A .  245 PRO CA   1 1 
       15 37417 1 1  2 PRO CB   C   -3.329  21.406 -13.396 1.00 . A A .  245 PRO CB   1 1 
       15 37418 1 1  2 PRO CD   C   -1.026  20.784 -13.351 1.00 . A A .  245 PRO CD   1 1 
       15 37419 1 1  2 PRO CG   C   -2.416  20.238 -13.498 1.00 . A A .  245 PRO CG   1 1 
       15 37420 1 1  2 PRO HA   H   -2.808  23.394 -12.772 1.00 . A A .  245 PRO HA   1 1 
       15 37421 1 1  2 PRO HB2  H   -4.287  21.116 -12.986 1.00 . A A .  245 PRO HB2  1 1 
       15 37422 1 1  2 PRO HB3  H   -3.456  21.861 -14.366 1.00 . A A .  245 PRO HB3  1 1 
       15 37423 1 1  2 PRO HD2  H   -0.403  20.086 -12.817 1.00 . A A .  245 PRO HD2  1 1 
       15 37424 1 1  2 PRO HD3  H   -0.604  21.009 -14.320 1.00 . A A .  245 PRO HD3  1 1 
       15 37425 1 1  2 PRO HG2  H   -2.632  19.534 -12.704 1.00 . A A .  245 PRO HG2  1 1 
       15 37426 1 1  2 PRO HG3  H   -2.525  19.765 -14.460 1.00 . A A .  245 PRO HG3  1 1 
       15 37427 1 1  2 PRO N    N   -1.216  22.018 -12.565 1.00 . A A .  245 PRO N    1 1 
       15 37428 1 1  2 PRO O    O   -2.503  21.609 -10.171 1.00 . A A .  245 PRO O    1 1 
       15 37429 1 1  3 LEU C    C   -5.662  21.319  -9.279 1.00 . A A .  246 LEU C    1 1 
       15 37430 1 1  3 LEU CA   C   -4.955  22.651  -9.462 1.00 . A A .  246 LEU CA   1 1 
       15 37431 1 1  3 LEU CB   C   -5.928  23.809  -9.229 1.00 . A A .  246 LEU CB   1 1 
       15 37432 1 1  3 LEU CD1  C   -4.157  24.823  -7.773 1.00 . A A .  246 LEU CD1  1 1 
       15 37433 1 1  3 LEU CD2  C   -4.766  25.920  -9.939 1.00 . A A .  246 LEU CD2  1 1 
       15 37434 1 1  3 LEU CG   C   -5.282  25.115  -8.756 1.00 . A A .  246 LEU CG   1 1 
       15 37435 1 1  3 LEU H    H   -4.826  23.186 -11.505 1.00 . A A .  246 LEU H    1 1 
       15 37436 1 1  3 LEU HA   H   -4.160  22.713  -8.734 1.00 . A A .  246 LEU HA   1 1 
       15 37437 1 1  3 LEU HB2  H   -6.448  24.004 -10.157 1.00 . A A .  246 LEU HB2  1 1 
       15 37438 1 1  3 LEU HB3  H   -6.650  23.501  -8.488 1.00 . A A .  246 LEU HB3  1 1 
       15 37439 1 1  3 LEU HD11 H   -4.490  24.085  -7.058 1.00 . A A .  246 LEU HD11 1 1 
       15 37440 1 1  3 LEU HD12 H   -3.300  24.442  -8.310 1.00 . A A .  246 LEU HD12 1 1 
       15 37441 1 1  3 LEU HD13 H   -3.885  25.729  -7.254 1.00 . A A .  246 LEU HD13 1 1 
       15 37442 1 1  3 LEU HD21 H   -5.596  26.217 -10.561 1.00 . A A .  246 LEU HD21 1 1 
       15 37443 1 1  3 LEU HD22 H   -4.251  26.800  -9.580 1.00 . A A .  246 LEU HD22 1 1 
       15 37444 1 1  3 LEU HD23 H   -4.084  25.313 -10.515 1.00 . A A .  246 LEU HD23 1 1 
       15 37445 1 1  3 LEU HG   H   -6.023  25.711  -8.242 1.00 . A A .  246 LEU HG   1 1 
       15 37446 1 1  3 LEU N    N   -4.344  22.737 -10.779 1.00 . A A .  246 LEU N    1 1 
       15 37447 1 1  3 LEU O    O   -6.855  21.186  -9.556 1.00 . A A .  246 LEU O    1 1 
       15 37448 1 1  4 GLY C    C   -4.833  18.361  -7.387 1.00 . A A .  247 GLY C    1 1 
       15 37449 1 1  4 GLY CA   C   -5.450  19.017  -8.599 1.00 . A A .  247 GLY CA   1 1 
       15 37450 1 1  4 GLY H    H   -3.961  20.511  -8.636 1.00 . A A .  247 GLY H    1 1 
       15 37451 1 1  4 GLY HA2  H   -6.518  19.095  -8.454 1.00 . A A .  247 GLY HA2  1 1 
       15 37452 1 1  4 GLY HA3  H   -5.256  18.412  -9.467 1.00 . A A .  247 GLY HA3  1 1 
       15 37453 1 1  4 GLY N    N   -4.907  20.337  -8.821 1.00 . A A .  247 GLY N    1 1 
       15 37454 1 1  4 GLY O    O   -4.563  17.161  -7.384 1.00 . A A .  247 GLY O    1 1 
       15 37455 1 1  5 SER C    C   -4.990  18.767  -3.996 1.00 . A A .  248 SER C    1 1 
       15 37456 1 1  5 SER CA   C   -3.984  18.679  -5.130 1.00 . A A .  248 SER CA   1 1 
       15 37457 1 1  5 SER CB   C   -2.759  19.525  -4.806 1.00 . A A .  248 SER CB   1 1 
       15 37458 1 1  5 SER H    H   -4.805  20.120  -6.441 1.00 . A A .  248 SER H    1 1 
       15 37459 1 1  5 SER HA   H   -3.688  17.653  -5.273 1.00 . A A .  248 SER HA   1 1 
       15 37460 1 1  5 SER HB2  H   -3.076  20.546  -4.628 1.00 . A A .  248 SER HB2  1 1 
       15 37461 1 1  5 SER HB3  H   -2.273  19.136  -3.926 1.00 . A A .  248 SER HB3  1 1 
       15 37462 1 1  5 SER HG   H   -2.110  18.841  -6.525 1.00 . A A .  248 SER HG   1 1 
       15 37463 1 1  5 SER N    N   -4.580  19.164  -6.365 1.00 . A A .  248 SER N    1 1 
       15 37464 1 1  5 SER O    O   -5.155  17.836  -3.207 1.00 . A A .  248 SER O    1 1 
       15 37465 1 1  5 SER OG   O   -1.840  19.510  -5.887 1.00 . A A .  248 SER OG   1 1 
       15 37466 1 1  6 GLU C    C   -7.926  19.385  -3.227 1.00 . A A .  249 GLU C    1 1 
       15 37467 1 1  6 GLU CA   C   -6.660  20.174  -2.925 1.00 . A A .  249 GLU CA   1 1 
       15 37468 1 1  6 GLU CB   C   -6.963  21.672  -2.895 1.00 . A A .  249 GLU CB   1 1 
       15 37469 1 1  6 GLU CD   C   -5.797  22.740  -4.884 1.00 . A A .  249 GLU CD   1 1 
       15 37470 1 1  6 GLU CG   C   -7.113  22.292  -4.281 1.00 . A A .  249 GLU CG   1 1 
       15 37471 1 1  6 GLU H    H   -5.448  20.610  -4.595 1.00 . A A .  249 GLU H    1 1 
       15 37472 1 1  6 GLU HA   H   -6.272  19.868  -1.966 1.00 . A A .  249 GLU HA   1 1 
       15 37473 1 1  6 GLU HB2  H   -7.885  21.831  -2.351 1.00 . A A .  249 GLU HB2  1 1 
       15 37474 1 1  6 GLU HB3  H   -6.160  22.182  -2.382 1.00 . A A .  249 GLU HB3  1 1 
       15 37475 1 1  6 GLU HG2  H   -7.546  21.554  -4.938 1.00 . A A .  249 GLU HG2  1 1 
       15 37476 1 1  6 GLU HG3  H   -7.772  23.144  -4.215 1.00 . A A .  249 GLU HG3  1 1 
       15 37477 1 1  6 GLU N    N   -5.652  19.906  -3.933 1.00 . A A .  249 GLU N    1 1 
       15 37478 1 1  6 GLU O    O   -8.617  18.916  -2.324 1.00 . A A .  249 GLU O    1 1 
       15 37479 1 1  6 GLU OE1  O   -5.373  23.883  -4.609 1.00 . A A .  249 GLU OE1  1 1 
       15 37480 1 1  6 GLU OE2  O   -5.189  21.943  -5.634 1.00 . A A .  249 GLU OE2  1 1 
       15 37481 1 1  7 ASP C    C   -8.988  17.446  -5.950 1.00 . A A .  250 ASP C    1 1 
       15 37482 1 1  7 ASP CA   C   -9.397  18.510  -4.953 1.00 . A A .  250 ASP CA   1 1 
       15 37483 1 1  7 ASP CB   C  -10.427  19.446  -5.584 1.00 . A A .  250 ASP CB   1 1 
       15 37484 1 1  7 ASP CG   C  -11.722  18.735  -5.938 1.00 . A A .  250 ASP CG   1 1 
       15 37485 1 1  7 ASP H    H   -7.624  19.633  -5.181 1.00 . A A .  250 ASP H    1 1 
       15 37486 1 1  7 ASP HA   H   -9.834  18.033  -4.088 1.00 . A A .  250 ASP HA   1 1 
       15 37487 1 1  7 ASP HB2  H  -10.655  20.238  -4.892 1.00 . A A .  250 ASP HB2  1 1 
       15 37488 1 1  7 ASP HB3  H  -10.011  19.867  -6.486 1.00 . A A .  250 ASP HB3  1 1 
       15 37489 1 1  7 ASP N    N   -8.222  19.244  -4.510 1.00 . A A .  250 ASP N    1 1 
       15 37490 1 1  7 ASP O    O   -8.277  17.729  -6.916 1.00 . A A .  250 ASP O    1 1 
       15 37491 1 1  7 ASP OD1  O  -12.402  18.235  -5.017 1.00 . A A .  250 ASP OD1  1 1 
       15 37492 1 1  7 ASP OD2  O  -12.078  18.691  -7.136 1.00 . A A .  250 ASP OD2  1 1 
       15 37493 1 1  8 ASP C    C   -9.895  13.888  -6.006 1.00 . A A .  251 ASP C    1 1 
       15 37494 1 1  8 ASP CA   C   -9.142  15.092  -6.542 1.00 . A A .  251 ASP CA   1 1 
       15 37495 1 1  8 ASP CB   C   -7.634  14.795  -6.552 1.00 . A A .  251 ASP CB   1 1 
       15 37496 1 1  8 ASP CG   C   -7.219  13.962  -7.750 1.00 . A A .  251 ASP CG   1 1 
       15 37497 1 1  8 ASP H    H  -10.045  16.101  -4.949 1.00 . A A .  251 ASP H    1 1 
       15 37498 1 1  8 ASP HA   H   -9.477  15.309  -7.546 1.00 . A A .  251 ASP HA   1 1 
       15 37499 1 1  8 ASP HB2  H   -7.091  15.726  -6.579 1.00 . A A .  251 ASP HB2  1 1 
       15 37500 1 1  8 ASP HB3  H   -7.373  14.256  -5.651 1.00 . A A .  251 ASP HB3  1 1 
       15 37501 1 1  8 ASP N    N   -9.449  16.235  -5.706 1.00 . A A .  251 ASP N    1 1 
       15 37502 1 1  8 ASP O    O   -9.824  13.591  -4.812 1.00 . A A .  251 ASP O    1 1 
       15 37503 1 1  8 ASP OD1  O   -7.635  14.291  -8.881 1.00 . A A .  251 ASP OD1  1 1 
       15 37504 1 1  8 ASP OD2  O   -6.469  12.979  -7.566 1.00 . A A .  251 ASP OD2  1 1 
       15 37505 1 1  9 PRO C    C  -10.542  10.937  -5.912 1.00 . A A .  252 PRO C    1 1 
       15 37506 1 1  9 PRO CA   C  -11.442  12.033  -6.478 1.00 . A A .  252 PRO CA   1 1 
       15 37507 1 1  9 PRO CB   C  -12.085  11.583  -7.794 1.00 . A A .  252 PRO CB   1 1 
       15 37508 1 1  9 PRO CD   C  -10.868  13.569  -8.272 1.00 . A A .  252 PRO CD   1 1 
       15 37509 1 1  9 PRO CG   C  -11.309  12.272  -8.861 1.00 . A A .  252 PRO CG   1 1 
       15 37510 1 1  9 PRO HA   H  -12.209  12.275  -5.759 1.00 . A A .  252 PRO HA   1 1 
       15 37511 1 1  9 PRO HB2  H  -12.011  10.509  -7.893 1.00 . A A .  252 PRO HB2  1 1 
       15 37512 1 1  9 PRO HB3  H  -13.118  11.893  -7.828 1.00 . A A .  252 PRO HB3  1 1 
       15 37513 1 1  9 PRO HD2  H   -9.948  13.897  -8.726 1.00 . A A .  252 PRO HD2  1 1 
       15 37514 1 1  9 PRO HD3  H  -11.638  14.319  -8.382 1.00 . A A .  252 PRO HD3  1 1 
       15 37515 1 1  9 PRO HG2  H  -10.452  11.678  -9.130 1.00 . A A .  252 PRO HG2  1 1 
       15 37516 1 1  9 PRO HG3  H  -11.934  12.455  -9.717 1.00 . A A .  252 PRO HG3  1 1 
       15 37517 1 1  9 PRO N    N  -10.669  13.220  -6.862 1.00 . A A .  252 PRO N    1 1 
       15 37518 1 1  9 PRO O    O   -9.347  10.895  -6.210 1.00 . A A .  252 PRO O    1 1 
       15 37519 1 1 10 ILE C    C   -9.644   8.123  -5.539 1.00 . A A .  253 ILE C    1 1 
       15 37520 1 1 10 ILE CA   C  -10.361   8.972  -4.487 1.00 . A A .  253 ILE CA   1 1 
       15 37521 1 1 10 ILE CB   C  -11.240   8.029  -3.633 1.00 . A A .  253 ILE CB   1 1 
       15 37522 1 1 10 ILE CD1  C  -11.882   9.676  -1.774 1.00 . A A .  253 ILE CD1  1 1 
       15 37523 1 1 10 ILE CG1  C  -12.357   8.793  -2.907 1.00 . A A .  253 ILE CG1  1 1 
       15 37524 1 1 10 ILE CG2  C  -10.374   7.273  -2.637 1.00 . A A .  253 ILE CG2  1 1 
       15 37525 1 1 10 ILE H    H  -12.084  10.118  -4.945 1.00 . A A .  253 ILE H    1 1 
       15 37526 1 1 10 ILE HA   H   -9.620   9.421  -3.838 1.00 . A A .  253 ILE HA   1 1 
       15 37527 1 1 10 ILE HB   H  -11.685   7.305  -4.296 1.00 . A A .  253 ILE HB   1 1 
       15 37528 1 1 10 ILE HD11 H  -11.049   9.206  -1.275 1.00 . A A .  253 ILE HD11 1 1 
       15 37529 1 1 10 ILE HD12 H  -11.574  10.634  -2.166 1.00 . A A .  253 ILE HD12 1 1 
       15 37530 1 1 10 ILE HD13 H  -12.691   9.819  -1.071 1.00 . A A .  253 ILE HD13 1 1 
       15 37531 1 1 10 ILE N    N  -11.121  10.051  -5.110 1.00 . A A .  253 ILE N    1 1 
       15 37532 1 1 10 ILE O    O  -10.280   7.537  -6.413 1.00 . A A .  253 ILE O    1 1 
       15 37533 1 1 11 PRO C    C   -7.466   5.803  -6.038 1.00 . A A .  254 PRO C    1 1 
       15 37534 1 1 11 PRO CA   C   -7.501   7.290  -6.408 1.00 . A A .  254 PRO CA   1 1 
       15 37535 1 1 11 PRO CB   C   -6.120   7.922  -6.275 1.00 . A A .  254 PRO CB   1 1 
       15 37536 1 1 11 PRO CD   C   -7.482   8.814  -4.507 1.00 . A A .  254 PRO CD   1 1 
       15 37537 1 1 11 PRO CG   C   -6.068   8.479  -4.895 1.00 . A A .  254 PRO CG   1 1 
       15 37538 1 1 11 PRO HA   H   -7.852   7.395  -7.425 1.00 . A A .  254 PRO HA   1 1 
       15 37539 1 1 11 PRO HB2  H   -5.359   7.167  -6.417 1.00 . A A .  254 PRO HB2  1 1 
       15 37540 1 1 11 PRO HB3  H   -6.005   8.713  -6.997 1.00 . A A .  254 PRO HB3  1 1 
       15 37541 1 1 11 PRO HD2  H   -7.684   8.481  -3.500 1.00 . A A .  254 PRO HD2  1 1 
       15 37542 1 1 11 PRO HD3  H   -7.650   9.878  -4.591 1.00 . A A .  254 PRO HD3  1 1 
       15 37543 1 1 11 PRO HG2  H   -5.657   7.741  -4.220 1.00 . A A .  254 PRO HG2  1 1 
       15 37544 1 1 11 PRO HG3  H   -5.467   9.372  -4.884 1.00 . A A .  254 PRO HG3  1 1 
       15 37545 1 1 11 PRO N    N   -8.310   8.075  -5.477 1.00 . A A .  254 PRO N    1 1 
       15 37546 1 1 11 PRO O    O   -7.653   5.437  -4.872 1.00 . A A .  254 PRO O    1 1 
       15 37547 1 1 12 ASP C    C   -6.142   3.094  -5.779 1.00 . A A .  255 ASP C    1 1 
       15 37548 1 1 12 ASP CA   C   -7.164   3.499  -6.839 1.00 . A A .  255 ASP CA   1 1 
       15 37549 1 1 12 ASP CB   C   -6.879   2.802  -8.180 1.00 . A A .  255 ASP CB   1 1 
       15 37550 1 1 12 ASP CG   C   -6.361   1.369  -8.049 1.00 . A A .  255 ASP CG   1 1 
       15 37551 1 1 12 ASP H    H   -7.015   5.316  -7.922 1.00 . A A .  255 ASP H    1 1 
       15 37552 1 1 12 ASP HA   H   -8.143   3.194  -6.499 1.00 . A A .  255 ASP HA   1 1 
       15 37553 1 1 12 ASP HB2  H   -7.796   2.773  -8.748 1.00 . A A .  255 ASP HB2  1 1 
       15 37554 1 1 12 ASP HB3  H   -6.149   3.382  -8.721 1.00 . A A .  255 ASP HB3  1 1 
       15 37555 1 1 12 ASP N    N   -7.204   4.955  -7.032 1.00 . A A .  255 ASP N    1 1 
       15 37556 1 1 12 ASP O    O   -6.336   2.098  -5.089 1.00 . A A .  255 ASP O    1 1 
       15 37557 1 1 12 ASP OD1  O   -5.158   1.184  -7.784 1.00 . A A .  255 ASP OD1  1 1 
       15 37558 1 1 12 ASP OD2  O   -7.143   0.415  -8.280 1.00 . A A .  255 ASP OD2  1 1 
       15 37559 1 1 13 GLU C    C   -4.567   3.655  -3.196 1.00 . A A .  256 GLU C    1 1 
       15 37560 1 1 13 GLU CA   C   -4.042   3.596  -4.635 1.00 . A A .  256 GLU CA   1 1 
       15 37561 1 1 13 GLU CB   C   -2.843   4.537  -4.798 1.00 . A A .  256 GLU CB   1 1 
       15 37562 1 1 13 GLU CD   C   -3.175   6.238  -6.629 1.00 . A A .  256 GLU CD   1 1 
       15 37563 1 1 13 GLU CG   C   -3.206   5.972  -5.137 1.00 . A A .  256 GLU CG   1 1 
       15 37564 1 1 13 GLU H    H   -4.987   4.678  -6.203 1.00 . A A .  256 GLU H    1 1 
       15 37565 1 1 13 GLU HA   H   -3.706   2.585  -4.823 1.00 . A A .  256 GLU HA   1 1 
       15 37566 1 1 13 GLU HB2  H   -2.283   4.542  -3.873 1.00 . A A .  256 GLU HB2  1 1 
       15 37567 1 1 13 GLU HB3  H   -2.209   4.154  -5.585 1.00 . A A .  256 GLU HB3  1 1 
       15 37568 1 1 13 GLU HG2  H   -4.202   6.172  -4.772 1.00 . A A .  256 GLU HG2  1 1 
       15 37569 1 1 13 GLU HG3  H   -2.503   6.632  -4.653 1.00 . A A .  256 GLU HG3  1 1 
       15 37570 1 1 13 GLU N    N   -5.085   3.886  -5.622 1.00 . A A .  256 GLU N    1 1 
       15 37571 1 1 13 GLU O    O   -3.833   3.356  -2.255 1.00 . A A .  256 GLU O    1 1 
       15 37572 1 1 13 GLU OE1  O   -4.086   5.761  -7.336 1.00 . A A .  256 GLU OE1  1 1 
       15 37573 1 1 13 GLU OE2  O   -2.241   6.925  -7.096 1.00 . A A .  256 GLU OE2  1 1 
       15 37574 1 1 14 LEU C    C   -7.964   4.051  -1.805 1.00 . A A .  257 LEU C    1 1 
       15 37575 1 1 14 LEU CA   C   -6.440   4.109  -1.701 1.00 . A A .  257 LEU CA   1 1 
       15 37576 1 1 14 LEU CB   C   -5.995   5.362  -0.938 1.00 . A A .  257 LEU CB   1 1 
       15 37577 1 1 14 LEU CD1  C   -6.871   7.679  -1.214 1.00 . A A .  257 LEU CD1  1 1 
       15 37578 1 1 14 LEU CD2  C   -4.486   7.185  -1.741 1.00 . A A .  257 LEU CD2  1 1 
       15 37579 1 1 14 LEU CG   C   -5.906   6.644  -1.757 1.00 . A A .  257 LEU CG   1 1 
       15 37580 1 1 14 LEU H    H   -6.350   4.328  -3.809 1.00 . A A .  257 LEU H    1 1 
       15 37581 1 1 14 LEU HA   H   -6.108   3.241  -1.157 1.00 . A A .  257 LEU HA   1 1 
       15 37582 1 1 14 LEU HB2  H   -6.694   5.527  -0.132 1.00 . A A .  257 LEU HB2  1 1 
       15 37583 1 1 14 LEU HB3  H   -5.021   5.169  -0.509 1.00 . A A .  257 LEU HB3  1 1 
       15 37584 1 1 14 LEU HD11 H   -6.678   7.831  -0.161 1.00 . A A .  257 LEU HD11 1 1 
       15 37585 1 1 14 LEU HD12 H   -6.738   8.611  -1.740 1.00 . A A .  257 LEU HD12 1 1 
       15 37586 1 1 14 LEU HD13 H   -7.884   7.330  -1.348 1.00 . A A .  257 LEU HD13 1 1 
       15 37587 1 1 14 LEU HD21 H   -3.818   6.456  -2.176 1.00 . A A .  257 LEU HD21 1 1 
       15 37588 1 1 14 LEU HD22 H   -4.444   8.100  -2.312 1.00 . A A .  257 LEU HD22 1 1 
       15 37589 1 1 14 LEU HD23 H   -4.191   7.383  -0.720 1.00 . A A .  257 LEU HD23 1 1 
       15 37590 1 1 14 LEU HG   H   -6.177   6.433  -2.781 1.00 . A A .  257 LEU HG   1 1 
       15 37591 1 1 14 LEU N    N   -5.826   4.054  -3.024 1.00 . A A .  257 LEU N    1 1 
       15 37592 1 1 14 LEU O    O   -8.685   4.450  -0.889 1.00 . A A .  257 LEU O    1 1 
       15 37593 1 1 15 LEU C    C  -10.382   2.004  -2.942 1.00 . A A .  258 LEU C    1 1 
       15 37594 1 1 15 LEU CA   C   -9.867   3.425  -3.198 1.00 . A A .  258 LEU CA   1 1 
       15 37595 1 1 15 LEU CB   C  -10.097   3.762  -4.668 1.00 . A A .  258 LEU CB   1 1 
       15 37596 1 1 15 LEU CD1  C  -11.504   4.695  -6.496 1.00 . A A .  258 LEU CD1  1 1 
       15 37597 1 1 15 LEU CD2  C  -12.556   4.070  -4.343 1.00 . A A .  258 LEU CD2  1 1 
       15 37598 1 1 15 LEU CG   C  -11.312   4.617  -4.998 1.00 . A A .  258 LEU CG   1 1 
       15 37599 1 1 15 LEU H    H   -7.818   3.310  -3.644 1.00 . A A .  258 LEU H    1 1 
       15 37600 1 1 15 LEU HA   H  -10.402   4.127  -2.579 1.00 . A A .  258 LEU HA   1 1 
       15 37601 1 1 15 LEU HB2  H   -9.222   4.276  -5.036 1.00 . A A .  258 LEU HB2  1 1 
       15 37602 1 1 15 LEU HB3  H  -10.190   2.840  -5.204 1.00 . A A .  258 LEU HB3  1 1 
       15 37603 1 1 15 LEU HD11 H  -11.686   3.707  -6.887 1.00 . A A .  258 LEU HD11 1 1 
       15 37604 1 1 15 LEU HD12 H  -12.349   5.332  -6.714 1.00 . A A .  258 LEU HD12 1 1 
       15 37605 1 1 15 LEU HD13 H  -10.615   5.105  -6.950 1.00 . A A .  258 LEU HD13 1 1 
       15 37606 1 1 15 LEU HD21 H  -12.391   3.976  -3.281 1.00 . A A .  258 LEU HD21 1 1 
       15 37607 1 1 15 LEU HD22 H  -13.383   4.742  -4.522 1.00 . A A .  258 LEU HD22 1 1 
       15 37608 1 1 15 LEU HD23 H  -12.783   3.100  -4.759 1.00 . A A .  258 LEU HD23 1 1 
       15 37609 1 1 15 LEU HG   H  -11.143   5.612  -4.634 1.00 . A A .  258 LEU HG   1 1 
       15 37610 1 1 15 LEU N    N   -8.443   3.555  -2.934 1.00 . A A .  258 LEU N    1 1 
       15 37611 1 1 15 LEU O    O   -9.853   1.042  -3.494 1.00 . A A .  258 LEU O    1 1 
       15 37612 1 1 16 CYS C    C  -12.948   0.282  -3.034 1.00 . A A .  259 CYS C    1 1 
       15 37613 1 1 16 CYS CA   C  -12.027   0.570  -1.867 1.00 . A A .  259 CYS CA   1 1 
       15 37614 1 1 16 CYS CB   C  -12.831   0.545  -0.557 1.00 . A A .  259 CYS CB   1 1 
       15 37615 1 1 16 CYS H    H  -11.786   2.666  -1.665 1.00 . A A .  259 CYS H    1 1 
       15 37616 1 1 16 CYS HA   H  -11.244  -0.174  -1.832 1.00 . A A .  259 CYS HA   1 1 
       15 37617 1 1 16 CYS HB2  H  -12.160   0.696   0.267 1.00 . A A .  259 CYS HB2  1 1 
       15 37618 1 1 16 CYS HB3  H  -13.553   1.346  -0.574 1.00 . A A .  259 CYS HB3  1 1 
       15 37619 1 1 16 CYS N    N  -11.417   1.872  -2.110 1.00 . A A .  259 CYS N    1 1 
       15 37620 1 1 16 CYS O    O  -13.935   0.983  -3.237 1.00 . A A .  259 CYS O    1 1 
       15 37621 1 1 16 CYS SG   S  -13.731  -1.004  -0.244 1.00 . A A .  259 CYS SG   1 1 
       15 37622 1 1 17 LEU C    C  -14.814  -1.475  -4.586 1.00 . A A .  260 LEU C    1 1 
       15 37623 1 1 17 LEU CA   C  -13.399  -1.066  -4.990 1.00 . A A .  260 LEU CA   1 1 
       15 37624 1 1 17 LEU CB   C  -12.719  -2.202  -5.764 1.00 . A A .  260 LEU CB   1 1 
       15 37625 1 1 17 LEU CD1  C  -10.622  -3.399  -6.463 1.00 . A A .  260 LEU CD1  1 1 
       15 37626 1 1 17 LEU CD2  C  -10.615  -0.907  -6.264 1.00 . A A .  260 LEU CD2  1 1 
       15 37627 1 1 17 LEU CG   C  -11.183  -2.207  -5.709 1.00 . A A .  260 LEU CG   1 1 
       15 37628 1 1 17 LEU H    H  -11.790  -1.217  -3.622 1.00 . A A .  260 LEU H    1 1 
       15 37629 1 1 17 LEU HA   H  -13.460  -0.193  -5.626 1.00 . A A .  260 LEU HA   1 1 
       15 37630 1 1 17 LEU HB2  H  -13.077  -3.142  -5.369 1.00 . A A .  260 LEU HB2  1 1 
       15 37631 1 1 17 LEU HB3  H  -13.015  -2.133  -6.800 1.00 . A A .  260 LEU HB3  1 1 
       15 37632 1 1 17 LEU HD11 H  -11.242  -4.267  -6.281 1.00 . A A .  260 LEU HD11 1 1 
       15 37633 1 1 17 LEU HD12 H  -10.608  -3.183  -7.520 1.00 . A A .  260 LEU HD12 1 1 
       15 37634 1 1 17 LEU HD13 H   -9.617  -3.599  -6.123 1.00 . A A .  260 LEU HD13 1 1 
       15 37635 1 1 17 LEU HD21 H  -10.914  -0.086  -5.629 1.00 . A A .  260 LEU HD21 1 1 
       15 37636 1 1 17 LEU HD22 H   -9.535  -0.968  -6.288 1.00 . A A .  260 LEU HD22 1 1 
       15 37637 1 1 17 LEU HD23 H  -10.990  -0.746  -7.263 1.00 . A A .  260 LEU HD23 1 1 
       15 37638 1 1 17 LEU HG   H  -10.870  -2.295  -4.680 1.00 . A A .  260 LEU HG   1 1 
       15 37639 1 1 17 LEU N    N  -12.605  -0.711  -3.822 1.00 . A A .  260 LEU N    1 1 
       15 37640 1 1 17 LEU O    O  -15.781  -1.132  -5.256 1.00 . A A .  260 LEU O    1 1 
       15 37641 1 1 18 ILE C    C  -17.242  -1.535  -2.818 1.00 . A A .  261 ILE C    1 1 
       15 37642 1 1 18 ILE CA   C  -16.202  -2.648  -2.961 1.00 . A A .  261 ILE CA   1 1 
       15 37643 1 1 18 ILE CB   C  -16.027  -3.393  -1.622 1.00 . A A .  261 ILE CB   1 1 
       15 37644 1 1 18 ILE CD1  C  -14.591  -5.181  -0.488 1.00 . A A .  261 ILE CD1  1 1 
       15 37645 1 1 18 ILE CG1  C  -14.830  -4.348  -1.724 1.00 . A A .  261 ILE CG1  1 1 
       15 37646 1 1 18 ILE CG2  C  -17.302  -4.150  -1.264 1.00 . A A .  261 ILE CG2  1 1 
       15 37647 1 1 18 ILE H    H  -14.116  -2.310  -2.921 1.00 . A A .  261 ILE H    1 1 
       15 37648 1 1 18 ILE HA   H  -16.570  -3.360  -3.688 1.00 . A A .  261 ILE HA   1 1 
       15 37649 1 1 18 ILE HB   H  -15.838  -2.663  -0.850 1.00 . A A .  261 ILE HB   1 1 
       15 37650 1 1 18 ILE HD11 H  -15.518  -5.640  -0.174 1.00 . A A .  261 ILE HD11 1 1 
       15 37651 1 1 18 ILE HD12 H  -13.864  -5.949  -0.704 1.00 . A A .  261 ILE HD12 1 1 
       15 37652 1 1 18 ILE HD13 H  -14.217  -4.546   0.306 1.00 . A A .  261 ILE HD13 1 1 
       15 37653 1 1 18 ILE N    N  -14.920  -2.153  -3.454 1.00 . A A .  261 ILE N    1 1 
       15 37654 1 1 18 ILE O    O  -18.283  -1.576  -3.478 1.00 . A A .  261 ILE O    1 1 
       15 37655 1 1 19 CYS C    C  -17.592   1.734  -2.731 1.00 . A A .  262 CYS C    1 1 
       15 37656 1 1 19 CYS CA   C  -17.921   0.557  -1.815 1.00 . A A .  262 CYS CA   1 1 
       15 37657 1 1 19 CYS CB   C  -17.975   1.018  -0.355 1.00 . A A .  262 CYS CB   1 1 
       15 37658 1 1 19 CYS H    H  -16.116  -0.529  -1.493 1.00 . A A .  262 CYS H    1 1 
       15 37659 1 1 19 CYS HA   H  -18.894   0.178  -2.090 1.00 . A A .  262 CYS HA   1 1 
       15 37660 1 1 19 CYS HB2  H  -18.317   2.042  -0.331 1.00 . A A .  262 CYS HB2  1 1 
       15 37661 1 1 19 CYS HB3  H  -18.679   0.400   0.178 1.00 . A A .  262 CYS HB3  1 1 
       15 37662 1 1 19 CYS N    N  -16.966  -0.534  -1.992 1.00 . A A .  262 CYS N    1 1 
       15 37663 1 1 19 CYS O    O  -18.253   2.775  -2.677 1.00 . A A .  262 CYS O    1 1 
       15 37664 1 1 19 CYS SG   S  -16.402   0.952   0.528 1.00 . A A .  262 CYS SG   1 1 
       15 37665 1 1 20 LYS C    C  -15.821   3.914  -3.827 1.00 . A A .  263 LYS C    1 1 
       15 37666 1 1 20 LYS CA   C  -16.138   2.581  -4.522 1.00 . A A .  263 LYS CA   1 1 
       15 37667 1 1 20 LYS CB   C  -17.189   2.788  -5.615 1.00 . A A .  263 LYS CB   1 1 
       15 37668 1 1 20 LYS CD   C  -16.162   1.323  -7.390 1.00 . A A .  263 LYS CD   1 1 
       15 37669 1 1 20 LYS CE   C  -16.261  -0.005  -8.126 1.00 . A A .  263 LYS CE   1 1 
       15 37670 1 1 20 LYS CG   C  -17.382   1.578  -6.517 1.00 . A A .  263 LYS CG   1 1 
       15 37671 1 1 20 LYS H    H  -16.120   0.678  -3.586 1.00 . A A .  263 LYS H    1 1 
       15 37672 1 1 20 LYS HA   H  -15.231   2.223  -4.982 1.00 . A A .  263 LYS HA   1 1 
       15 37673 1 1 20 LYS HB2  H  -18.135   3.016  -5.150 1.00 . A A .  263 LYS HB2  1 1 
       15 37674 1 1 20 LYS HB3  H  -16.889   3.623  -6.229 1.00 . A A .  263 LYS HB3  1 1 
       15 37675 1 1 20 LYS HD2  H  -16.077   2.116  -8.115 1.00 . A A .  263 LYS HD2  1 1 
       15 37676 1 1 20 LYS HD3  H  -15.281   1.311  -6.768 1.00 . A A .  263 LYS HD3  1 1 
       15 37677 1 1 20 LYS HE2  H  -15.504  -0.031  -8.896 1.00 . A A .  263 LYS HE2  1 1 
       15 37678 1 1 20 LYS HE3  H  -16.085  -0.807  -7.422 1.00 . A A .  263 LYS HE3  1 1 
       15 37679 1 1 20 LYS HG2  H  -17.564   0.707  -5.905 1.00 . A A .  263 LYS HG2  1 1 
       15 37680 1 1 20 LYS HG3  H  -18.236   1.754  -7.156 1.00 . A A .  263 LYS HG3  1 1 
       15 37681 1 1 20 LYS HZ1  H  -17.907   0.675  -9.218 1.00 . A A .  263 LYS HZ1  1 1 
       15 37682 1 1 20 LYS HZ2  H  -17.542  -0.957  -9.472 1.00 . A A .  263 LYS HZ2  1 1 
       15 37683 1 1 20 LYS HZ3  H  -18.295  -0.473  -8.038 1.00 . A A .  263 LYS HZ3  1 1 
       15 37684 1 1 20 LYS N    N  -16.580   1.551  -3.579 1.00 . A A .  263 LYS N    1 1 
       15 37685 1 1 20 LYS NZ   N  -17.594  -0.202  -8.758 1.00 . A A .  263 LYS NZ   1 1 
       15 37686 1 1 20 LYS O    O  -16.086   4.990  -4.372 1.00 . A A .  263 LYS O    1 1 
       15 37687 1 1 21 ASP C    C  -13.634   4.735  -1.027 1.00 . A A .  264 ASP C    1 1 
       15 37688 1 1 21 ASP CA   C  -14.874   5.027  -1.869 1.00 . A A .  264 ASP CA   1 1 
       15 37689 1 1 21 ASP CB   C  -16.018   5.507  -0.968 1.00 . A A .  264 ASP CB   1 1 
       15 37690 1 1 21 ASP CG   C  -15.760   6.889  -0.393 1.00 . A A .  264 ASP CG   1 1 
       15 37691 1 1 21 ASP H    H  -15.082   2.949  -2.239 1.00 . A A .  264 ASP H    1 1 
       15 37692 1 1 21 ASP HA   H  -14.636   5.805  -2.579 1.00 . A A .  264 ASP HA   1 1 
       15 37693 1 1 21 ASP HB2  H  -16.931   5.542  -1.540 1.00 . A A .  264 ASP HB2  1 1 
       15 37694 1 1 21 ASP HB3  H  -16.136   4.816  -0.149 1.00 . A A .  264 ASP HB3  1 1 
       15 37695 1 1 21 ASP N    N  -15.257   3.834  -2.626 1.00 . A A .  264 ASP N    1 1 
       15 37696 1 1 21 ASP O    O  -13.207   3.589  -0.926 1.00 . A A .  264 ASP O    1 1 
       15 37697 1 1 21 ASP OD1  O  -15.357   7.789  -1.163 1.00 . A A .  264 ASP OD1  1 1 
       15 37698 1 1 21 ASP OD2  O  -15.941   7.080   0.831 1.00 . A A .  264 ASP OD2  1 1 
       15 37699 1 1 22 ILE C    C  -12.206   4.837   1.656 1.00 . A A .  265 ILE C    1 1 
       15 37700 1 1 22 ILE CA   C  -11.868   5.629   0.391 1.00 . A A .  265 ILE CA   1 1 
       15 37701 1 1 22 ILE CB   C  -11.260   6.997   0.773 1.00 . A A .  265 ILE CB   1 1 
       15 37702 1 1 22 ILE CD1  C   -9.101   8.142   1.454 1.00 . A A .  265 ILE CD1  1 1 
       15 37703 1 1 22 ILE CG1  C   -9.768   6.844   1.084 1.00 . A A .  265 ILE CG1  1 1 
       15 37704 1 1 22 ILE CG2  C  -12.000   7.611   1.952 1.00 . A A .  265 ILE CG2  1 1 
       15 37705 1 1 22 ILE H    H  -13.411   6.669  -0.623 1.00 . A A .  265 ILE H    1 1 
       15 37706 1 1 22 ILE HA   H  -11.132   5.076  -0.175 1.00 . A A .  265 ILE HA   1 1 
       15 37707 1 1 22 ILE HB   H  -11.372   7.662  -0.069 1.00 . A A .  265 ILE HB   1 1 
       15 37708 1 1 22 ILE HD11 H   -9.603   8.575   2.306 1.00 . A A .  265 ILE HD11 1 1 
       15 37709 1 1 22 ILE HD12 H   -8.065   7.956   1.702 1.00 . A A .  265 ILE HD12 1 1 
       15 37710 1 1 22 ILE HD13 H   -9.155   8.822   0.618 1.00 . A A .  265 ILE HD13 1 1 
       15 37711 1 1 22 ILE N    N  -13.049   5.778  -0.456 1.00 . A A .  265 ILE N    1 1 
       15 37712 1 1 22 ILE O    O  -13.367   4.757   2.053 1.00 . A A .  265 ILE O    1 1 
       15 37713 1 1 23 MET C    C  -10.331   3.786   4.524 1.00 . A A .  266 MET C    1 1 
       15 37714 1 1 23 MET CA   C  -11.385   3.460   3.486 1.00 . A A .  266 MET CA   1 1 
       15 37715 1 1 23 MET CB   C  -11.341   1.961   3.166 1.00 . A A .  266 MET CB   1 1 
       15 37716 1 1 23 MET CE   C   -8.581   1.191   0.185 1.00 . A A .  266 MET CE   1 1 
       15 37717 1 1 23 MET CG   C  -10.727   1.630   1.821 1.00 . A A .  266 MET CG   1 1 
       15 37718 1 1 23 MET H    H  -10.275   4.398   1.956 1.00 . A A .  266 MET H    1 1 
       15 37719 1 1 23 MET HA   H  -12.353   3.703   3.891 1.00 . A A .  266 MET HA   1 1 
       15 37720 1 1 23 MET HB2  H  -10.770   1.458   3.929 1.00 . A A .  266 MET HB2  1 1 
       15 37721 1 1 23 MET HB3  H  -12.354   1.572   3.178 1.00 . A A .  266 MET HB3  1 1 
       15 37722 1 1 23 MET HE1  H   -9.212   1.567  -0.609 1.00 . A A .  266 MET HE1  1 1 
       15 37723 1 1 23 MET HE2  H   -7.547   1.363  -0.065 1.00 . A A .  266 MET HE2  1 1 
       15 37724 1 1 23 MET HE3  H   -8.754   0.134   0.309 1.00 . A A .  266 MET HE3  1 1 
       15 37725 1 1 23 MET HG2  H  -10.842   0.572   1.641 1.00 . A A .  266 MET HG2  1 1 
       15 37726 1 1 23 MET HG3  H  -11.259   2.183   1.060 1.00 . A A .  266 MET HG3  1 1 
       15 37727 1 1 23 MET N    N  -11.190   4.263   2.291 1.00 . A A .  266 MET N    1 1 
       15 37728 1 1 23 MET O    O   -9.334   4.438   4.230 1.00 . A A .  266 MET O    1 1 
       15 37729 1 1 23 MET SD   S   -8.979   2.039   1.709 1.00 . A A .  266 MET SD   1 1 
       15 37730 1 1 24 THR C    C   -9.279   2.246   7.465 1.00 . A A .  267 THR C    1 1 
       15 37731 1 1 24 THR CA   C   -9.660   3.588   6.838 1.00 . A A .  267 THR CA   1 1 
       15 37732 1 1 24 THR CB   C  -10.292   4.546   7.882 1.00 . A A .  267 THR CB   1 1 
       15 37733 1 1 24 THR CG2  C  -11.127   3.794   8.920 1.00 . A A .  267 THR CG2  1 1 
       15 37734 1 1 24 THR H    H  -11.404   2.867   5.918 1.00 . A A .  267 THR H    1 1 
       15 37735 1 1 24 THR HA   H   -8.770   4.050   6.436 1.00 . A A .  267 THR HA   1 1 
       15 37736 1 1 24 THR HB   H  -10.937   5.229   7.353 1.00 . A A .  267 THR HB   1 1 
       15 37737 1 1 24 THR HG1  H   -9.222   5.047   9.465 1.00 . A A .  267 THR HG1  1 1 
       15 37738 1 1 24 THR HG21 H  -10.498   3.090   9.450 1.00 . A A .  267 THR HG21 1 1 
       15 37739 1 1 24 THR HG22 H  -11.552   4.494   9.624 1.00 . A A .  267 THR HG22 1 1 
       15 37740 1 1 24 THR HG23 H  -11.923   3.254   8.423 1.00 . A A .  267 THR HG23 1 1 
       15 37741 1 1 24 THR N    N  -10.578   3.360   5.745 1.00 . A A .  267 THR N    1 1 
       15 37742 1 1 24 THR O    O  -10.121   1.356   7.575 1.00 . A A .  267 THR O    1 1 
       15 37743 1 1 24 THR OG1  O   -9.272   5.304   8.535 1.00 . A A .  267 THR OG1  1 1 
       15 37744 1 1 25 ASP C    C   -7.805  -0.338   7.523 1.00 . A A .  268 ASP C    1 1 
       15 37745 1 1 25 ASP CA   C   -7.489   0.860   8.415 1.00 . A A .  268 ASP CA   1 1 
       15 37746 1 1 25 ASP CB   C   -8.075   0.640   9.813 1.00 . A A .  268 ASP CB   1 1 
       15 37747 1 1 25 ASP CG   C   -7.506   1.585  10.850 1.00 . A A .  268 ASP CG   1 1 
       15 37748 1 1 25 ASP H    H   -7.388   2.851   7.691 1.00 . A A .  268 ASP H    1 1 
       15 37749 1 1 25 ASP HA   H   -6.416   0.956   8.497 1.00 . A A .  268 ASP HA   1 1 
       15 37750 1 1 25 ASP HB2  H   -9.144   0.782   9.773 1.00 . A A .  268 ASP HB2  1 1 
       15 37751 1 1 25 ASP HB3  H   -7.867  -0.374  10.125 1.00 . A A .  268 ASP HB3  1 1 
       15 37752 1 1 25 ASP N    N   -8.002   2.100   7.820 1.00 . A A .  268 ASP N    1 1 
       15 37753 1 1 25 ASP O    O   -8.099  -1.431   8.008 1.00 . A A .  268 ASP O    1 1 
       15 37754 1 1 25 ASP OD1  O   -6.394   1.327  11.355 1.00 . A A .  268 ASP OD1  1 1 
       15 37755 1 1 25 ASP OD2  O   -8.177   2.589  11.177 1.00 . A A .  268 ASP OD2  1 1 
       15 37756 1 1 26 ALA C    C   -6.995  -2.259   5.262 1.00 . A A .  269 ALA C    1 1 
       15 37757 1 1 26 ALA CA   C   -8.034  -1.148   5.236 1.00 . A A .  269 ALA CA   1 1 
       15 37758 1 1 26 ALA CB   C   -8.117  -0.546   3.847 1.00 . A A .  269 ALA CB   1 1 
       15 37759 1 1 26 ALA H    H   -7.491   0.779   5.899 1.00 . A A .  269 ALA H    1 1 
       15 37760 1 1 26 ALA HA   H   -8.997  -1.569   5.476 1.00 . A A .  269 ALA HA   1 1 
       15 37761 1 1 26 ALA HB1  H   -8.785   0.302   3.862 1.00 . A A .  269 ALA HB1  1 1 
       15 37762 1 1 26 ALA HB2  H   -7.135  -0.222   3.540 1.00 . A A .  269 ALA HB2  1 1 
       15 37763 1 1 26 ALA HB3  H   -8.485  -1.286   3.154 1.00 . A A .  269 ALA HB3  1 1 
       15 37764 1 1 26 ALA N    N   -7.741  -0.112   6.214 1.00 . A A .  269 ALA N    1 1 
       15 37765 1 1 26 ALA O    O   -5.881  -2.079   5.764 1.00 . A A .  269 ALA O    1 1 
       15 37766 1 1 27 VAL C    C   -6.204  -4.994   3.244 1.00 . A A .  270 VAL C    1 1 
       15 37767 1 1 27 VAL CA   C   -6.482  -4.549   4.673 1.00 . A A .  270 VAL CA   1 1 
       15 37768 1 1 27 VAL CB   C   -7.093  -5.719   5.464 1.00 . A A .  270 VAL CB   1 1 
       15 37769 1 1 27 VAL CG1  C   -7.228  -5.353   6.936 1.00 . A A .  270 VAL CG1  1 1 
       15 37770 1 1 27 VAL CG2  C   -8.443  -6.106   4.880 1.00 . A A .  270 VAL CG2  1 1 
       15 37771 1 1 27 VAL H    H   -8.243  -3.458   4.270 1.00 . A A .  270 VAL H    1 1 
       15 37772 1 1 27 VAL HA   H   -5.550  -4.270   5.140 1.00 . A A .  270 VAL HA   1 1 
       15 37773 1 1 27 VAL HB   H   -6.431  -6.568   5.383 1.00 . A A .  270 VAL HB   1 1 
       15 37774 1 1 27 VAL N    N   -7.359  -3.395   4.697 1.00 . A A .  270 VAL N    1 1 
       15 37775 1 1 27 VAL O    O   -6.805  -4.484   2.296 1.00 . A A .  270 VAL O    1 1 
       15 37776 1 1 28 VAL C    C   -5.343  -7.938   1.671 1.00 . A A .  271 VAL C    1 1 
       15 37777 1 1 28 VAL CA   C   -4.933  -6.481   1.802 1.00 . A A .  271 VAL CA   1 1 
       15 37778 1 1 28 VAL CB   C   -3.414  -6.394   1.554 1.00 . A A .  271 VAL CB   1 1 
       15 37779 1 1 28 VAL CG1  C   -3.094  -5.373   0.477 1.00 . A A .  271 VAL CG1  1 1 
       15 37780 1 1 28 VAL CG2  C   -2.666  -6.080   2.838 1.00 . A A .  271 VAL CG2  1 1 
       15 37781 1 1 28 VAL H    H   -4.891  -6.339   3.911 1.00 . A A .  271 VAL H    1 1 
       15 37782 1 1 28 VAL HA   H   -5.439  -5.899   1.044 1.00 . A A .  271 VAL HA   1 1 
       15 37783 1 1 28 VAL HB   H   -3.081  -7.359   1.206 1.00 . A A .  271 VAL HB   1 1 
       15 37784 1 1 28 VAL N    N   -5.310  -5.960   3.106 1.00 . A A .  271 VAL N    1 1 
       15 37785 1 1 28 VAL O    O   -5.356  -8.679   2.656 1.00 . A A .  271 VAL O    1 1 
       15 37786 1 1 29 ILE C    C   -4.923 -10.456  -0.513 1.00 . A A .  272 ILE C    1 1 
       15 37787 1 1 29 ILE CA   C   -6.069  -9.705   0.186 1.00 . A A .  272 ILE CA   1 1 
       15 37788 1 1 29 ILE CB   C   -7.388  -9.747  -0.628 1.00 . A A .  272 ILE CB   1 1 
       15 37789 1 1 29 ILE CD1  C   -9.510 -11.121  -0.822 1.00 . A A .  272 ILE CD1  1 1 
       15 37790 1 1 29 ILE CG1  C   -8.024 -11.126  -0.542 1.00 . A A .  272 ILE CG1  1 1 
       15 37791 1 1 29 ILE CG2  C   -7.169  -9.350  -2.075 1.00 . A A .  272 ILE CG2  1 1 
       15 37792 1 1 29 ILE H    H   -5.643  -7.695  -0.284 1.00 . A A .  272 ILE H    1 1 
       15 37793 1 1 29 ILE HA   H   -6.252 -10.177   1.140 1.00 . A A .  272 ILE HA   1 1 
       15 37794 1 1 29 ILE HB   H   -8.067  -9.029  -0.190 1.00 . A A .  272 ILE HB   1 1 
       15 37795 1 1 29 ILE HD11 H   -9.721 -10.440  -1.631 1.00 . A A .  272 ILE HD11 1 1 
       15 37796 1 1 29 ILE HD12 H   -9.831 -12.117  -1.094 1.00 . A A .  272 ILE HD12 1 1 
       15 37797 1 1 29 ILE HD13 H  -10.037 -10.804   0.065 1.00 . A A .  272 ILE HD13 1 1 
       15 37798 1 1 29 ILE N    N   -5.670  -8.339   0.452 1.00 . A A .  272 ILE N    1 1 
       15 37799 1 1 29 ILE O    O   -4.465 -10.077  -1.596 1.00 . A A .  272 ILE O    1 1 
       15 37800 1 1 30 PRO C    C   -3.623 -13.149  -1.631 1.00 . A A .  273 PRO C    1 1 
       15 37801 1 1 30 PRO CA   C   -3.295 -12.307  -0.402 1.00 . A A .  273 PRO CA   1 1 
       15 37802 1 1 30 PRO CB   C   -2.925 -13.210   0.772 1.00 . A A .  273 PRO CB   1 1 
       15 37803 1 1 30 PRO CD   C   -4.937 -12.077   1.389 1.00 . A A .  273 PRO CD   1 1 
       15 37804 1 1 30 PRO CG   C   -4.190 -13.374   1.535 1.00 . A A .  273 PRO CG   1 1 
       15 37805 1 1 30 PRO HA   H   -2.464 -11.663  -0.630 1.00 . A A .  273 PRO HA   1 1 
       15 37806 1 1 30 PRO HB2  H   -2.565 -14.163   0.404 1.00 . A A .  273 PRO HB2  1 1 
       15 37807 1 1 30 PRO HB3  H   -2.179 -12.737   1.387 1.00 . A A .  273 PRO HB3  1 1 
       15 37808 1 1 30 PRO HD2  H   -5.999 -12.257   1.331 1.00 . A A .  273 PRO HD2  1 1 
       15 37809 1 1 30 PRO HD3  H   -4.708 -11.414   2.209 1.00 . A A .  273 PRO HD3  1 1 
       15 37810 1 1 30 PRO HG2  H   -4.764 -14.192   1.122 1.00 . A A .  273 PRO HG2  1 1 
       15 37811 1 1 30 PRO HG3  H   -3.969 -13.556   2.576 1.00 . A A .  273 PRO HG3  1 1 
       15 37812 1 1 30 PRO N    N   -4.429 -11.531   0.116 1.00 . A A .  273 PRO N    1 1 
       15 37813 1 1 30 PRO O    O   -2.796 -13.948  -2.079 1.00 . A A .  273 PRO O    1 1 
       15 37814 1 1 31 CYS C    C   -4.823 -12.969  -4.612 1.00 . A A .  274 CYS C    1 1 
       15 37815 1 1 31 CYS CA   C   -5.209 -13.725  -3.347 1.00 . A A .  274 CYS CA   1 1 
       15 37816 1 1 31 CYS CB   C   -6.709 -13.996  -3.316 1.00 . A A .  274 CYS CB   1 1 
       15 37817 1 1 31 CYS H    H   -5.437 -12.337  -1.779 1.00 . A A .  274 CYS H    1 1 
       15 37818 1 1 31 CYS HA   H   -4.682 -14.663  -3.332 1.00 . A A .  274 CYS HA   1 1 
       15 37819 1 1 31 CYS HB2  H   -6.961 -14.710  -4.084 1.00 . A A .  274 CYS HB2  1 1 
       15 37820 1 1 31 CYS HB3  H   -6.972 -14.409  -2.354 1.00 . A A .  274 CYS HB3  1 1 
       15 37821 1 1 31 CYS N    N   -4.811 -12.976  -2.175 1.00 . A A .  274 CYS N    1 1 
       15 37822 1 1 31 CYS O    O   -4.460 -13.579  -5.621 1.00 . A A .  274 CYS O    1 1 
       15 37823 1 1 31 CYS SG   S   -7.720 -12.530  -3.569 1.00 . A A .  274 CYS SG   1 1 
       15 37824 1 1 32 CYS C    C   -3.619  -9.671  -5.265 1.00 . A A .  275 CYS C    1 1 
       15 37825 1 1 32 CYS CA   C   -4.530 -10.819  -5.692 1.00 . A A .  275 CYS CA   1 1 
       15 37826 1 1 32 CYS CB   C   -5.811 -10.312  -6.375 1.00 . A A .  275 CYS CB   1 1 
       15 37827 1 1 32 CYS H    H   -5.122 -11.211  -3.697 1.00 . A A .  275 CYS H    1 1 
       15 37828 1 1 32 CYS HA   H   -3.991 -11.441  -6.387 1.00 . A A .  275 CYS HA   1 1 
       15 37829 1 1 32 CYS HB2  H   -5.553  -9.636  -7.175 1.00 . A A .  275 CYS HB2  1 1 
       15 37830 1 1 32 CYS HB3  H   -6.340 -11.157  -6.790 1.00 . A A .  275 CYS HB3  1 1 
       15 37831 1 1 32 CYS N    N   -4.866 -11.644  -4.544 1.00 . A A .  275 CYS N    1 1 
       15 37832 1 1 32 CYS O    O   -2.558  -9.453  -5.860 1.00 . A A .  275 CYS O    1 1 
       15 37833 1 1 32 CYS SG   S   -6.951  -9.450  -5.272 1.00 . A A .  275 CYS SG   1 1 
       15 37834 1 1 33 GLY C    C   -3.966  -6.568  -3.544 1.00 . A A .  276 GLY C    1 1 
       15 37835 1 1 33 GLY CA   C   -3.205  -7.867  -3.712 1.00 . A A .  276 GLY CA   1 1 
       15 37836 1 1 33 GLY H    H   -4.872  -9.179  -3.778 1.00 . A A .  276 GLY H    1 1 
       15 37837 1 1 33 GLY HA2  H   -2.800  -8.155  -2.755 1.00 . A A .  276 GLY HA2  1 1 
       15 37838 1 1 33 GLY HA3  H   -2.386  -7.706  -4.396 1.00 . A A .  276 GLY HA3  1 1 
       15 37839 1 1 33 GLY N    N   -4.017  -8.960  -4.214 1.00 . A A .  276 GLY N    1 1 
       15 37840 1 1 33 GLY O    O   -3.395  -5.563  -3.119 1.00 . A A .  276 GLY O    1 1 
       15 37841 1 1 34 ASN C    C   -6.427  -5.115  -2.295 1.00 . A A .  277 ASN C    1 1 
       15 37842 1 1 34 ASN CA   C   -6.072  -5.377  -3.755 1.00 . A A .  277 ASN CA   1 1 
       15 37843 1 1 34 ASN CB   C   -7.346  -5.496  -4.590 1.00 . A A .  277 ASN CB   1 1 
       15 37844 1 1 34 ASN CG   C   -7.079  -5.456  -6.077 1.00 . A A .  277 ASN CG   1 1 
       15 37845 1 1 34 ASN H    H   -5.646  -7.400  -4.239 1.00 . A A .  277 ASN H    1 1 
       15 37846 1 1 34 ASN HA   H   -5.494  -4.543  -4.122 1.00 . A A .  277 ASN HA   1 1 
       15 37847 1 1 34 ASN HB2  H   -7.837  -6.429  -4.356 1.00 . A A .  277 ASN HB2  1 1 
       15 37848 1 1 34 ASN HB3  H   -8.005  -4.678  -4.341 1.00 . A A .  277 ASN HB3  1 1 
       15 37849 1 1 34 ASN HD21 H   -7.155  -7.445  -6.169 1.00 . A A .  277 ASN HD21 1 1 
       15 37850 1 1 34 ASN HD22 H   -6.867  -6.631  -7.670 1.00 . A A .  277 ASN HD22 1 1 
       15 37851 1 1 34 ASN N    N   -5.246  -6.575  -3.886 1.00 . A A .  277 ASN N    1 1 
       15 37852 1 1 34 ASN ND2  N   -7.023  -6.624  -6.701 1.00 . A A .  277 ASN ND2  1 1 
       15 37853 1 1 34 ASN O    O   -6.484  -6.042  -1.483 1.00 . A A .  277 ASN O    1 1 
       15 37854 1 1 34 ASN OD1  O   -6.932  -4.382  -6.662 1.00 . A A .  277 ASN OD1  1 1 
       15 37855 1 1 35 SER C    C   -8.374  -2.837  -0.527 1.00 . A A .  278 SER C    1 1 
       15 37856 1 1 35 SER CA   C   -6.980  -3.458  -0.596 1.00 . A A .  278 SER CA   1 1 
       15 37857 1 1 35 SER CB   C   -5.952  -2.463  -0.060 1.00 . A A .  278 SER CB   1 1 
       15 37858 1 1 35 SER H    H   -6.562  -3.153  -2.649 1.00 . A A .  278 SER H    1 1 
       15 37859 1 1 35 SER HA   H   -6.967  -4.347   0.019 1.00 . A A .  278 SER HA   1 1 
       15 37860 1 1 35 SER HB2  H   -6.204  -1.469  -0.399 1.00 . A A .  278 SER HB2  1 1 
       15 37861 1 1 35 SER HB3  H   -5.958  -2.487   1.020 1.00 . A A .  278 SER HB3  1 1 
       15 37862 1 1 35 SER HG   H   -4.694  -3.569  -1.077 1.00 . A A .  278 SER HG   1 1 
       15 37863 1 1 35 SER N    N   -6.637  -3.847  -1.960 1.00 . A A .  278 SER N    1 1 
       15 37864 1 1 35 SER O    O   -8.767  -2.072  -1.402 1.00 . A A .  278 SER O    1 1 
       15 37865 1 1 35 SER OG   O   -4.651  -2.783  -0.518 1.00 . A A .  278 SER OG   1 1 
       15 37866 1 1 36 TYR C    C  -10.751  -2.573   2.202 1.00 . A A .  279 TYR C    1 1 
       15 37867 1 1 36 TYR CA   C  -10.470  -2.662   0.713 1.00 . A A .  279 TYR CA   1 1 
       15 37868 1 1 36 TYR CB   C  -11.564  -3.524   0.071 1.00 . A A .  279 TYR CB   1 1 
       15 37869 1 1 36 TYR CD1  C  -10.496  -5.643  -0.777 1.00 . A A .  279 TYR CD1  1 1 
       15 37870 1 1 36 TYR CD2  C  -11.332  -4.075  -2.362 1.00 . A A .  279 TYR CD2  1 1 
       15 37871 1 1 36 TYR CE1  C  -10.103  -6.471  -1.802 1.00 . A A .  279 TYR CE1  1 1 
       15 37872 1 1 36 TYR CE2  C  -10.944  -4.901  -3.386 1.00 . A A .  279 TYR CE2  1 1 
       15 37873 1 1 36 TYR CG   C  -11.113  -4.428  -1.041 1.00 . A A .  279 TYR CG   1 1 
       15 37874 1 1 36 TYR CZ   C  -10.335  -6.090  -3.100 1.00 . A A .  279 TYR CZ   1 1 
       15 37875 1 1 36 TYR H    H   -8.754  -3.825   1.165 1.00 . A A .  279 TYR H    1 1 
       15 37876 1 1 36 TYR HA   H  -10.507  -1.669   0.287 1.00 . A A .  279 TYR HA   1 1 
       15 37877 1 1 36 TYR HB2  H  -12.010  -4.142   0.833 1.00 . A A .  279 TYR HB2  1 1 
       15 37878 1 1 36 TYR HB3  H  -12.321  -2.866  -0.338 1.00 . A A .  279 TYR HB3  1 1 
       15 37879 1 1 36 TYR HD1  H  -11.812  -3.135  -2.582 1.00 . A A .  279 TYR HD1  1 1 
       15 37880 1 1 36 TYR HD2  H  -10.319  -5.934   0.249 1.00 . A A .  279 TYR HD2  1 1 
       15 37881 1 1 36 TYR HE1  H  -11.120  -4.619  -4.410 1.00 . A A .  279 TYR HE1  1 1 
       15 37882 1 1 36 TYR HE2  H   -9.621  -7.415  -1.584 1.00 . A A .  279 TYR HE2  1 1 
       15 37883 1 1 36 TYR HH   H  -10.091  -6.456  -4.971 1.00 . A A .  279 TYR HH   1 1 
       15 37884 1 1 36 TYR N    N   -9.123  -3.193   0.506 1.00 . A A .  279 TYR N    1 1 
       15 37885 1 1 36 TYR O    O   -9.939  -3.030   3.013 1.00 . A A .  279 TYR O    1 1 
       15 37886 1 1 36 TYR OH   O   -9.949  -6.901  -4.117 1.00 . A A .  279 TYR OH   1 1 
       15 37887 1 1 37 CYS C    C  -12.277  -3.247   4.588 1.00 . A A .  280 CYS C    1 1 
       15 37888 1 1 37 CYS CA   C  -12.274  -1.862   3.961 1.00 . A A .  280 CYS CA   1 1 
       15 37889 1 1 37 CYS CB   C  -13.672  -1.259   4.083 1.00 . A A .  280 CYS CB   1 1 
       15 37890 1 1 37 CYS H    H  -12.467  -1.582   1.870 1.00 . A A .  280 CYS H    1 1 
       15 37891 1 1 37 CYS HA   H  -11.561  -1.234   4.471 1.00 . A A .  280 CYS HA   1 1 
       15 37892 1 1 37 CYS HB2  H  -14.398  -2.017   3.824 1.00 . A A .  280 CYS HB2  1 1 
       15 37893 1 1 37 CYS HB3  H  -13.834  -0.955   5.103 1.00 . A A .  280 CYS HB3  1 1 
       15 37894 1 1 37 CYS N    N  -11.882  -1.968   2.562 1.00 . A A .  280 CYS N    1 1 
       15 37895 1 1 37 CYS O    O  -12.722  -4.209   3.956 1.00 . A A .  280 CYS O    1 1 
       15 37896 1 1 37 CYS SG   S  -13.978   0.174   3.026 1.00 . A A .  280 CYS SG   1 1 
       15 37897 1 1 38 ASP C    C  -13.148  -5.232   6.602 1.00 . A A .  281 ASP C    1 1 
       15 37898 1 1 38 ASP CA   C  -11.747  -4.641   6.503 1.00 . A A .  281 ASP CA   1 1 
       15 37899 1 1 38 ASP CB   C  -11.135  -4.499   7.899 1.00 . A A .  281 ASP CB   1 1 
       15 37900 1 1 38 ASP CG   C  -10.992  -5.835   8.603 1.00 . A A .  281 ASP CG   1 1 
       15 37901 1 1 38 ASP H    H  -11.444  -2.554   6.271 1.00 . A A .  281 ASP H    1 1 
       15 37902 1 1 38 ASP HA   H  -11.131  -5.307   5.918 1.00 . A A .  281 ASP HA   1 1 
       15 37903 1 1 38 ASP HB2  H  -10.158  -4.050   7.811 1.00 . A A .  281 ASP HB2  1 1 
       15 37904 1 1 38 ASP HB3  H  -11.767  -3.861   8.501 1.00 . A A .  281 ASP HB3  1 1 
       15 37905 1 1 38 ASP N    N  -11.788  -3.352   5.816 1.00 . A A .  281 ASP N    1 1 
       15 37906 1 1 38 ASP O    O  -13.331  -6.439   6.477 1.00 . A A .  281 ASP O    1 1 
       15 37907 1 1 38 ASP OD1  O  -10.022  -6.568   8.325 1.00 . A A .  281 ASP OD1  1 1 
       15 37908 1 1 38 ASP OD2  O  -11.853  -6.163   9.443 1.00 . A A .  281 ASP OD2  1 1 
       15 37909 1 1 39 GLU C    C  -16.063  -5.204   5.517 1.00 . A A .  282 GLU C    1 1 
       15 37910 1 1 39 GLU CA   C  -15.526  -4.794   6.886 1.00 . A A .  282 GLU CA   1 1 
       15 37911 1 1 39 GLU CB   C  -16.387  -3.665   7.468 1.00 . A A .  282 GLU CB   1 1 
       15 37912 1 1 39 GLU CD   C  -16.484  -1.132   7.498 1.00 . A A .  282 GLU CD   1 1 
       15 37913 1 1 39 GLU CG   C  -16.351  -2.377   6.649 1.00 . A A .  282 GLU CG   1 1 
       15 37914 1 1 39 GLU H    H  -13.922  -3.414   6.876 1.00 . A A .  282 GLU H    1 1 
       15 37915 1 1 39 GLU HA   H  -15.568  -5.647   7.547 1.00 . A A .  282 GLU HA   1 1 
       15 37916 1 1 39 GLU HB2  H  -17.412  -4.003   7.522 1.00 . A A .  282 GLU HB2  1 1 
       15 37917 1 1 39 GLU HB3  H  -16.039  -3.441   8.462 1.00 . A A .  282 GLU HB3  1 1 
       15 37918 1 1 39 GLU HG2  H  -15.412  -2.331   6.119 1.00 . A A .  282 GLU HG2  1 1 
       15 37919 1 1 39 GLU HG3  H  -17.163  -2.396   5.935 1.00 . A A .  282 GLU HG3  1 1 
       15 37920 1 1 39 GLU N    N  -14.136  -4.366   6.791 1.00 . A A .  282 GLU N    1 1 
       15 37921 1 1 39 GLU O    O  -16.768  -6.204   5.388 1.00 . A A .  282 GLU O    1 1 
       15 37922 1 1 39 GLU OE1  O  -17.614  -0.788   7.892 1.00 . A A .  282 GLU OE1  1 1 
       15 37923 1 1 39 GLU OE2  O  -15.452  -0.486   7.777 1.00 . A A .  282 GLU OE2  1 1 
       15 37924 1 1 40 CYS C    C  -15.623  -6.034   2.626 1.00 . A A .  283 CYS C    1 1 
       15 37925 1 1 40 CYS CA   C  -16.162  -4.703   3.142 1.00 . A A .  283 CYS CA   1 1 
       15 37926 1 1 40 CYS CB   C  -15.729  -3.575   2.202 1.00 . A A .  283 CYS CB   1 1 
       15 37927 1 1 40 CYS H    H  -15.119  -3.668   4.655 1.00 . A A .  283 CYS H    1 1 
       15 37928 1 1 40 CYS HA   H  -17.239  -4.746   3.166 1.00 . A A .  283 CYS HA   1 1 
       15 37929 1 1 40 CYS HB2  H  -14.675  -3.389   2.342 1.00 . A A .  283 CYS HB2  1 1 
       15 37930 1 1 40 CYS HB3  H  -15.901  -3.885   1.184 1.00 . A A .  283 CYS HB3  1 1 
       15 37931 1 1 40 CYS N    N  -15.706  -4.436   4.493 1.00 . A A .  283 CYS N    1 1 
       15 37932 1 1 40 CYS O    O  -16.391  -6.905   2.208 1.00 . A A .  283 CYS O    1 1 
       15 37933 1 1 40 CYS SG   S  -16.595  -2.009   2.449 1.00 . A A .  283 CYS SG   1 1 
       15 37934 1 1 41 ILE C    C  -14.114  -8.616   3.012 1.00 . A A .  284 ILE C    1 1 
       15 37935 1 1 41 ILE CA   C  -13.665  -7.409   2.188 1.00 . A A .  284 ILE CA   1 1 
       15 37936 1 1 41 ILE CB   C  -12.118  -7.290   2.191 1.00 . A A .  284 ILE CB   1 1 
       15 37937 1 1 41 ILE CD1  C  -12.036  -8.799   0.143 1.00 . A A .  284 ILE CD1  1 1 
       15 37938 1 1 41 ILE CG1  C  -11.482  -8.509   1.519 1.00 . A A .  284 ILE CG1  1 1 
       15 37939 1 1 41 ILE CG2  C  -11.583  -7.118   3.602 1.00 . A A .  284 ILE CG2  1 1 
       15 37940 1 1 41 ILE H    H  -13.749  -5.467   3.041 1.00 . A A .  284 ILE H    1 1 
       15 37941 1 1 41 ILE HA   H  -13.987  -7.557   1.166 1.00 . A A .  284 ILE HA   1 1 
       15 37942 1 1 41 ILE HB   H  -11.849  -6.404   1.630 1.00 . A A .  284 ILE HB   1 1 
       15 37943 1 1 41 ILE HD11 H  -12.053  -7.889  -0.439 1.00 . A A .  284 ILE HD11 1 1 
       15 37944 1 1 41 ILE HD12 H  -11.414  -9.527  -0.349 1.00 . A A .  284 ILE HD12 1 1 
       15 37945 1 1 41 ILE HD13 H  -13.039  -9.190   0.234 1.00 . A A .  284 ILE HD13 1 1 
       15 37946 1 1 41 ILE N    N  -14.304  -6.190   2.671 1.00 . A A .  284 ILE N    1 1 
       15 37947 1 1 41 ILE O    O  -14.287  -9.715   2.477 1.00 . A A .  284 ILE O    1 1 
       15 37948 1 1 42 ARG C    C  -16.127  -9.974   4.700 1.00 . A A .  285 ARG C    1 1 
       15 37949 1 1 42 ARG CA   C  -14.781  -9.463   5.186 1.00 . A A .  285 ARG CA   1 1 
       15 37950 1 1 42 ARG CB   C  -14.905  -8.930   6.612 1.00 . A A .  285 ARG CB   1 1 
       15 37951 1 1 42 ARG CD   C  -14.101  -9.232   8.961 1.00 . A A .  285 ARG CD   1 1 
       15 37952 1 1 42 ARG CG   C  -14.528  -9.932   7.682 1.00 . A A .  285 ARG CG   1 1 
       15 37953 1 1 42 ARG CZ   C  -11.668  -9.604   9.188 1.00 . A A .  285 ARG CZ   1 1 
       15 37954 1 1 42 ARG H    H  -14.162  -7.511   4.685 1.00 . A A .  285 ARG H    1 1 
       15 37955 1 1 42 ARG HA   H  -14.058 -10.266   5.158 1.00 . A A .  285 ARG HA   1 1 
       15 37956 1 1 42 ARG HB2  H  -14.263  -8.069   6.716 1.00 . A A .  285 ARG HB2  1 1 
       15 37957 1 1 42 ARG HB3  H  -15.928  -8.625   6.780 1.00 . A A .  285 ARG HB3  1 1 
       15 37958 1 1 42 ARG HD2  H  -14.726  -8.365   9.107 1.00 . A A .  285 ARG HD2  1 1 
       15 37959 1 1 42 ARG HD3  H  -14.233  -9.910   9.781 1.00 . A A .  285 ARG HD3  1 1 
       15 37960 1 1 42 ARG HE   H  -12.525  -7.861   8.688 1.00 . A A .  285 ARG HE   1 1 
       15 37961 1 1 42 ARG HG2  H  -15.381 -10.561   7.894 1.00 . A A .  285 ARG HG2  1 1 
       15 37962 1 1 42 ARG HG3  H  -13.711 -10.536   7.323 1.00 . A A .  285 ARG HG3  1 1 
       15 37963 1 1 42 ARG HH11 H  -12.796 -11.243   9.596 1.00 . A A .  285 ARG HH11 1 1 
       15 37964 1 1 42 ARG HH12 H  -11.084 -11.477   9.715 1.00 . A A .  285 ARG HH12 1 1 
       15 37965 1 1 42 ARG HH21 H  -10.276  -8.155   8.867 1.00 . A A .  285 ARG HH21 1 1 
       15 37966 1 1 42 ARG HH22 H   -9.650  -9.716   9.320 1.00 . A A .  285 ARG HH22 1 1 
       15 37967 1 1 42 ARG N    N  -14.326  -8.403   4.307 1.00 . A A .  285 ARG N    1 1 
       15 37968 1 1 42 ARG NE   N  -12.703  -8.805   8.921 1.00 . A A .  285 ARG NE   1 1 
       15 37969 1 1 42 ARG NH1  N  -11.866 -10.877   9.530 1.00 . A A .  285 ARG NH1  1 1 
       15 37970 1 1 42 ARG NH2  N  -10.432  -9.125   9.119 1.00 . A A .  285 ARG NH2  1 1 
       15 37971 1 1 42 ARG O    O  -16.314 -11.172   4.500 1.00 . A A .  285 ARG O    1 1 
       15 37972 1 1 43 THR C    C  -18.367 -10.156   2.708 1.00 . A A .  286 THR C    1 1 
       15 37973 1 1 43 THR CA   C  -18.380  -9.335   3.997 1.00 . A A .  286 THR CA   1 1 
       15 37974 1 1 43 THR CB   C  -19.167  -8.036   3.746 1.00 . A A .  286 THR CB   1 1 
       15 37975 1 1 43 THR CG2  C  -20.599  -8.341   3.331 1.00 . A A .  286 THR CG2  1 1 
       15 37976 1 1 43 THR H    H  -16.787  -8.099   4.614 1.00 . A A .  286 THR H    1 1 
       15 37977 1 1 43 THR HA   H  -18.887  -9.895   4.768 1.00 . A A .  286 THR HA   1 1 
       15 37978 1 1 43 THR HB   H  -18.686  -7.495   2.945 1.00 . A A .  286 THR HB   1 1 
       15 37979 1 1 43 THR HG1  H  -18.320  -6.746   4.988 1.00 . A A .  286 THR HG1  1 1 
       15 37980 1 1 43 THR HG21 H  -21.099  -8.872   4.128 1.00 . A A .  286 THR HG21 1 1 
       15 37981 1 1 43 THR HG22 H  -21.121  -7.420   3.127 1.00 . A A .  286 THR HG22 1 1 
       15 37982 1 1 43 THR HG23 H  -20.586  -8.954   2.442 1.00 . A A .  286 THR HG23 1 1 
       15 37983 1 1 43 THR N    N  -17.035  -9.035   4.464 1.00 . A A .  286 THR N    1 1 
       15 37984 1 1 43 THR O    O  -19.095 -11.142   2.592 1.00 . A A .  286 THR O    1 1 
       15 37985 1 1 43 THR OG1  O  -19.161  -7.220   4.927 1.00 . A A .  286 THR OG1  1 1 
       15 37986 1 1 44 ALA C    C  -17.125 -11.929   0.643 1.00 . A A .  287 ALA C    1 1 
       15 37987 1 1 44 ALA CA   C  -17.438 -10.444   0.473 1.00 . A A .  287 ALA CA   1 1 
       15 37988 1 1 44 ALA CB   C  -16.392  -9.779  -0.414 1.00 . A A .  287 ALA CB   1 1 
       15 37989 1 1 44 ALA H    H  -16.946  -8.984   1.927 1.00 . A A .  287 ALA H    1 1 
       15 37990 1 1 44 ALA HA   H  -18.396 -10.348  -0.016 1.00 . A A .  287 ALA HA   1 1 
       15 37991 1 1 44 ALA HB1  H  -15.417  -9.882   0.039 1.00 . A A .  287 ALA HB1  1 1 
       15 37992 1 1 44 ALA HB2  H  -16.386 -10.252  -1.387 1.00 . A A .  287 ALA HB2  1 1 
       15 37993 1 1 44 ALA HB3  H  -16.628  -8.730  -0.526 1.00 . A A .  287 ALA HB3  1 1 
       15 37994 1 1 44 ALA N    N  -17.526  -9.759   1.759 1.00 . A A .  287 ALA N    1 1 
       15 37995 1 1 44 ALA O    O  -17.771 -12.776   0.027 1.00 . A A .  287 ALA O    1 1 
       15 37996 1 1 45 LEU C    C  -16.800 -14.364   2.562 1.00 . A A .  288 LEU C    1 1 
       15 37997 1 1 45 LEU CA   C  -15.769 -13.629   1.708 1.00 . A A .  288 LEU CA   1 1 
       15 37998 1 1 45 LEU CB   C  -14.384 -13.712   2.350 1.00 . A A .  288 LEU CB   1 1 
       15 37999 1 1 45 LEU CD1  C  -12.069 -12.725   2.455 1.00 . A A .  288 LEU CD1  1 1 
       15 38000 1 1 45 LEU CD2  C  -12.889 -13.766   0.337 1.00 . A A .  288 LEU CD2  1 1 
       15 38001 1 1 45 LEU CG   C  -13.279 -12.981   1.581 1.00 . A A .  288 LEU CG   1 1 
       15 38002 1 1 45 LEU H    H  -15.680 -11.525   1.966 1.00 . A A .  288 LEU H    1 1 
       15 38003 1 1 45 LEU HA   H  -15.727 -14.109   0.743 1.00 . A A .  288 LEU HA   1 1 
       15 38004 1 1 45 LEU HB2  H  -14.441 -13.298   3.347 1.00 . A A .  288 LEU HB2  1 1 
       15 38005 1 1 45 LEU HB3  H  -14.111 -14.756   2.423 1.00 . A A .  288 LEU HB3  1 1 
       15 38006 1 1 45 LEU HD11 H  -11.628 -13.667   2.746 1.00 . A A .  288 LEU HD11 1 1 
       15 38007 1 1 45 LEU HD12 H  -11.344 -12.141   1.906 1.00 . A A .  288 LEU HD12 1 1 
       15 38008 1 1 45 LEU HD13 H  -12.373 -12.182   3.339 1.00 . A A .  288 LEU HD13 1 1 
       15 38009 1 1 45 LEU HD21 H  -13.744 -13.843  -0.319 1.00 . A A .  288 LEU HD21 1 1 
       15 38010 1 1 45 LEU HD22 H  -12.090 -13.252  -0.174 1.00 . A A .  288 LEU HD22 1 1 
       15 38011 1 1 45 LEU HD23 H  -12.564 -14.754   0.622 1.00 . A A .  288 LEU HD23 1 1 
       15 38012 1 1 45 LEU HG   H  -13.651 -12.029   1.264 1.00 . A A .  288 LEU HG   1 1 
       15 38013 1 1 45 LEU N    N  -16.152 -12.241   1.484 1.00 . A A .  288 LEU N    1 1 
       15 38014 1 1 45 LEU O    O  -16.998 -15.564   2.403 1.00 . A A .  288 LEU O    1 1 
       15 38015 1 1 46 LEU C    C  -19.712 -14.625   3.563 1.00 . A A .  289 LEU C    1 1 
       15 38016 1 1 46 LEU CA   C  -18.453 -14.254   4.341 1.00 . A A .  289 LEU CA   1 1 
       15 38017 1 1 46 LEU CB   C  -18.829 -13.309   5.489 1.00 . A A .  289 LEU CB   1 1 
       15 38018 1 1 46 LEU CD1  C  -18.198 -12.068   7.569 1.00 . A A .  289 LEU CD1  1 1 
       15 38019 1 1 46 LEU CD2  C  -16.849 -14.045   6.849 1.00 . A A .  289 LEU CD2  1 1 
       15 38020 1 1 46 LEU CG   C  -17.674 -12.857   6.383 1.00 . A A .  289 LEU CG   1 1 
       15 38021 1 1 46 LEU H    H  -17.255 -12.686   3.556 1.00 . A A .  289 LEU H    1 1 
       15 38022 1 1 46 LEU HA   H  -18.025 -15.152   4.756 1.00 . A A .  289 LEU HA   1 1 
       15 38023 1 1 46 LEU HB2  H  -19.290 -12.430   5.065 1.00 . A A .  289 LEU HB2  1 1 
       15 38024 1 1 46 LEU HB3  H  -19.557 -13.809   6.109 1.00 . A A .  289 LEU HB3  1 1 
       15 38025 1 1 46 LEU HD11 H  -18.816 -12.709   8.182 1.00 . A A .  289 LEU HD11 1 1 
       15 38026 1 1 46 LEU HD12 H  -17.368 -11.700   8.151 1.00 . A A .  289 LEU HD12 1 1 
       15 38027 1 1 46 LEU HD13 H  -18.786 -11.234   7.214 1.00 . A A .  289 LEU HD13 1 1 
       15 38028 1 1 46 LEU HD21 H  -17.495 -14.772   7.316 1.00 . A A .  289 LEU HD21 1 1 
       15 38029 1 1 46 LEU HD22 H  -16.354 -14.493   5.999 1.00 . A A .  289 LEU HD22 1 1 
       15 38030 1 1 46 LEU HD23 H  -16.109 -13.706   7.559 1.00 . A A .  289 LEU HD23 1 1 
       15 38031 1 1 46 LEU HG   H  -17.026 -12.207   5.817 1.00 . A A .  289 LEU HG   1 1 
       15 38032 1 1 46 LEU N    N  -17.452 -13.645   3.468 1.00 . A A .  289 LEU N    1 1 
       15 38033 1 1 46 LEU O    O  -20.293 -15.691   3.775 1.00 . A A .  289 LEU O    1 1 
       15 38034 1 1 47 GLU C    C  -21.074 -14.899   0.680 1.00 . A A .  290 GLU C    1 1 
       15 38035 1 1 47 GLU CA   C  -21.330 -13.966   1.860 1.00 . A A .  290 GLU CA   1 1 
       15 38036 1 1 47 GLU CB   C  -21.875 -12.640   1.350 1.00 . A A .  290 GLU CB   1 1 
       15 38037 1 1 47 GLU CD   C  -23.368 -10.705   1.905 1.00 . A A .  290 GLU CD   1 1 
       15 38038 1 1 47 GLU CG   C  -22.423 -11.749   2.445 1.00 . A A .  290 GLU CG   1 1 
       15 38039 1 1 47 GLU H    H  -19.611 -12.919   2.527 1.00 . A A .  290 GLU H    1 1 
       15 38040 1 1 47 GLU HA   H  -22.068 -14.421   2.501 1.00 . A A .  290 GLU HA   1 1 
       15 38041 1 1 47 GLU HB2  H  -21.081 -12.107   0.848 1.00 . A A .  290 GLU HB2  1 1 
       15 38042 1 1 47 GLU HB3  H  -22.669 -12.835   0.644 1.00 . A A .  290 GLU HB3  1 1 
       15 38043 1 1 47 GLU HG2  H  -22.954 -12.360   3.160 1.00 . A A .  290 GLU HG2  1 1 
       15 38044 1 1 47 GLU HG3  H  -21.598 -11.253   2.936 1.00 . A A .  290 GLU HG3  1 1 
       15 38045 1 1 47 GLU N    N  -20.126 -13.746   2.658 1.00 . A A .  290 GLU N    1 1 
       15 38046 1 1 47 GLU O    O  -21.993 -15.222  -0.074 1.00 . A A .  290 GLU O    1 1 
       15 38047 1 1 47 GLU OE1  O  -22.915  -9.824   1.151 1.00 . A A .  290 GLU OE1  1 1 
       15 38048 1 1 47 GLU OE2  O  -24.573 -10.765   2.225 1.00 . A A .  290 GLU OE2  1 1 
       15 38049 1 1 48 SER C    C  -18.833 -17.459   0.001 1.00 . A A .  291 SER C    1 1 
       15 38050 1 1 48 SER CA   C  -19.485 -16.213  -0.570 1.00 . A A .  291 SER CA   1 1 
       15 38051 1 1 48 SER CB   C  -18.537 -15.518  -1.547 1.00 . A A .  291 SER CB   1 1 
       15 38052 1 1 48 SER H    H  -19.139 -15.015   1.129 1.00 . A A .  291 SER H    1 1 
       15 38053 1 1 48 SER HA   H  -20.391 -16.490  -1.087 1.00 . A A .  291 SER HA   1 1 
       15 38054 1 1 48 SER HB2  H  -17.557 -15.444  -1.101 1.00 . A A .  291 SER HB2  1 1 
       15 38055 1 1 48 SER HB3  H  -18.477 -16.096  -2.457 1.00 . A A .  291 SER HB3  1 1 
       15 38056 1 1 48 SER HG   H  -18.619 -13.582  -1.231 1.00 . A A .  291 SER HG   1 1 
       15 38057 1 1 48 SER N    N  -19.836 -15.314   0.510 1.00 . A A .  291 SER N    1 1 
       15 38058 1 1 48 SER O    O  -17.664 -17.435   0.371 1.00 . A A .  291 SER O    1 1 
       15 38059 1 1 48 SER OG   O  -18.998 -14.215  -1.862 1.00 . A A .  291 SER OG   1 1 
       15 38060 1 1 49 ASP C    C  -17.857 -20.284  -0.175 1.00 . A A .  292 ASP C    1 1 
       15 38061 1 1 49 ASP CA   C  -19.063 -19.797   0.628 1.00 . A A .  292 ASP CA   1 1 
       15 38062 1 1 49 ASP CB   C  -20.136 -20.884   0.670 1.00 . A A .  292 ASP CB   1 1 
       15 38063 1 1 49 ASP CG   C  -19.617 -22.173   1.273 1.00 . A A .  292 ASP CG   1 1 
       15 38064 1 1 49 ASP H    H  -20.526 -18.513  -0.223 1.00 . A A .  292 ASP H    1 1 
       15 38065 1 1 49 ASP HA   H  -18.737 -19.593   1.636 1.00 . A A .  292 ASP HA   1 1 
       15 38066 1 1 49 ASP HB2  H  -20.966 -20.538   1.266 1.00 . A A .  292 ASP HB2  1 1 
       15 38067 1 1 49 ASP HB3  H  -20.475 -21.088  -0.331 1.00 . A A .  292 ASP HB3  1 1 
       15 38068 1 1 49 ASP N    N  -19.591 -18.550   0.081 1.00 . A A .  292 ASP N    1 1 
       15 38069 1 1 49 ASP O    O  -16.950 -20.913   0.371 1.00 . A A .  292 ASP O    1 1 
       15 38070 1 1 49 ASP OD1  O  -19.383 -22.208   2.500 1.00 . A A .  292 ASP OD1  1 1 
       15 38071 1 1 49 ASP OD2  O  -19.430 -23.152   0.523 1.00 . A A .  292 ASP OD2  1 1 
       15 38072 1 1 50 GLU C    C  -15.551 -19.412  -2.190 1.00 . A A .  293 GLU C    1 1 
       15 38073 1 1 50 GLU CA   C  -16.733 -20.374  -2.328 1.00 . A A .  293 GLU CA   1 1 
       15 38074 1 1 50 GLU CB   C  -17.175 -20.469  -3.791 1.00 . A A .  293 GLU CB   1 1 
       15 38075 1 1 50 GLU CD   C  -18.096 -19.248  -5.802 1.00 . A A .  293 GLU CD   1 1 
       15 38076 1 1 50 GLU CG   C  -17.938 -19.253  -4.293 1.00 . A A .  293 GLU CG   1 1 
       15 38077 1 1 50 GLU H    H  -18.592 -19.476  -1.849 1.00 . A A .  293 GLU H    1 1 
       15 38078 1 1 50 GLU HA   H  -16.410 -21.351  -2.002 1.00 . A A .  293 GLU HA   1 1 
       15 38079 1 1 50 GLU HB2  H  -16.298 -20.591  -4.412 1.00 . A A .  293 GLU HB2  1 1 
       15 38080 1 1 50 GLU HB3  H  -17.808 -21.336  -3.907 1.00 . A A .  293 GLU HB3  1 1 
       15 38081 1 1 50 GLU HG2  H  -18.920 -19.252  -3.844 1.00 . A A .  293 GLU HG2  1 1 
       15 38082 1 1 50 GLU HG3  H  -17.407 -18.361  -3.997 1.00 . A A .  293 GLU HG3  1 1 
       15 38083 1 1 50 GLU N    N  -17.841 -19.973  -1.466 1.00 . A A .  293 GLU N    1 1 
       15 38084 1 1 50 GLU O    O  -14.528 -19.584  -2.854 1.00 . A A .  293 GLU O    1 1 
       15 38085 1 1 50 GLU OE1  O  -18.618 -20.243  -6.352 1.00 . A A .  293 GLU OE1  1 1 
       15 38086 1 1 50 GLU OE2  O  -17.692 -18.256  -6.445 1.00 . A A .  293 GLU OE2  1 1 
       15 38087 1 1 51 HIS C    C  -14.329 -16.608  -2.305 1.00 . A A .  294 HIS C    1 1 
       15 38088 1 1 51 HIS CA   C  -14.662 -17.419  -1.062 1.00 . A A .  294 HIS CA   1 1 
       15 38089 1 1 51 HIS CB   C  -13.414 -18.105  -0.502 1.00 . A A .  294 HIS CB   1 1 
       15 38090 1 1 51 HIS CD2  C  -14.555 -18.378   1.798 1.00 . A A .  294 HIS CD2  1 1 
       15 38091 1 1 51 HIS CE1  C  -13.229 -19.916   2.581 1.00 . A A .  294 HIS CE1  1 1 
       15 38092 1 1 51 HIS CG   C  -13.622 -18.688   0.862 1.00 . A A .  294 HIS CG   1 1 
       15 38093 1 1 51 HIS H    H  -16.560 -18.312  -0.852 1.00 . A A .  294 HIS H    1 1 
       15 38094 1 1 51 HIS HA   H  -15.045 -16.742  -0.312 1.00 . A A .  294 HIS HA   1 1 
       15 38095 1 1 51 HIS HB2  H  -13.123 -18.907  -1.164 1.00 . A A .  294 HIS HB2  1 1 
       15 38096 1 1 51 HIS HB3  H  -12.609 -17.384  -0.438 1.00 . A A .  294 HIS HB3  1 1 
       15 38097 1 1 51 HIS HD2  H  -15.362 -17.665   1.700 1.00 . A A .  294 HIS HD2  1 1 
       15 38098 1 1 51 HIS HE1  H  -12.767 -20.619   3.253 1.00 . A A .  294 HIS HE1  1 1 
       15 38099 1 1 51 HIS N    N  -15.708 -18.403  -1.328 1.00 . A A .  294 HIS N    1 1 
       15 38100 1 1 51 HIS ND1  N  -12.793 -19.663   1.361 1.00 . A A .  294 HIS ND1  1 1 
       15 38101 1 1 51 HIS NE2  N  -14.291 -19.164   2.888 1.00 . A A .  294 HIS NE2  1 1 
       15 38102 1 1 51 HIS O    O  -13.159 -16.413  -2.645 1.00 . A A .  294 HIS O    1 1 
       15 38103 1 1 52 THR C    C  -14.650 -13.951  -3.848 1.00 . A A .  295 THR C    1 1 
       15 38104 1 1 52 THR CA   C  -15.228 -15.322  -4.166 1.00 . A A .  295 THR CA   1 1 
       15 38105 1 1 52 THR CB   C  -16.587 -15.115  -4.848 1.00 . A A .  295 THR CB   1 1 
       15 38106 1 1 52 THR CG2  C  -16.409 -14.773  -6.325 1.00 . A A .  295 THR CG2  1 1 
       15 38107 1 1 52 THR H    H  -16.271 -16.322  -2.639 1.00 . A A .  295 THR H    1 1 
       15 38108 1 1 52 THR HA   H  -14.574 -15.841  -4.851 1.00 . A A .  295 THR HA   1 1 
       15 38109 1 1 52 THR HB   H  -17.086 -14.292  -4.360 1.00 . A A .  295 THR HB   1 1 
       15 38110 1 1 52 THR HG1  H  -17.287 -16.868  -5.472 1.00 . A A .  295 THR HG1  1 1 
       15 38111 1 1 52 THR HG21 H  -15.935 -15.598  -6.834 1.00 . A A .  295 THR HG21 1 1 
       15 38112 1 1 52 THR HG22 H  -17.374 -14.582  -6.768 1.00 . A A .  295 THR HG22 1 1 
       15 38113 1 1 52 THR HG23 H  -15.788 -13.887  -6.417 1.00 . A A .  295 THR HG23 1 1 
       15 38114 1 1 52 THR N    N  -15.372 -16.126  -2.964 1.00 . A A .  295 THR N    1 1 
       15 38115 1 1 52 THR O    O  -15.221 -13.198  -3.057 1.00 . A A .  295 THR O    1 1 
       15 38116 1 1 52 THR OG1  O  -17.396 -16.289  -4.699 1.00 . A A .  295 THR OG1  1 1 
       15 38117 1 1 53 CYS C    C  -13.681 -11.275  -5.000 1.00 . A A .  296 CYS C    1 1 
       15 38118 1 1 53 CYS CA   C  -12.895 -12.340  -4.241 1.00 . A A .  296 CYS CA   1 1 
       15 38119 1 1 53 CYS CB   C  -11.443 -12.341  -4.708 1.00 . A A .  296 CYS CB   1 1 
       15 38120 1 1 53 CYS H    H  -13.066 -14.303  -5.013 1.00 . A A .  296 CYS H    1 1 
       15 38121 1 1 53 CYS HA   H  -12.929 -12.115  -3.185 1.00 . A A .  296 CYS HA   1 1 
       15 38122 1 1 53 CYS HB2  H  -10.909 -13.133  -4.206 1.00 . A A .  296 CYS HB2  1 1 
       15 38123 1 1 53 CYS HB3  H  -11.413 -12.513  -5.773 1.00 . A A .  296 CYS HB3  1 1 
       15 38124 1 1 53 CYS N    N  -13.510 -13.639  -4.444 1.00 . A A .  296 CYS N    1 1 
       15 38125 1 1 53 CYS O    O  -14.063 -11.474  -6.156 1.00 . A A .  296 CYS O    1 1 
       15 38126 1 1 53 CYS SG   S  -10.565 -10.794  -4.381 1.00 . A A .  296 CYS SG   1 1 
       15 38127 1 1 54 PRO C    C  -13.829  -8.185  -5.926 1.00 . A A .  297 PRO C    1 1 
       15 38128 1 1 54 PRO CA   C  -14.663  -9.018  -4.970 1.00 . A A .  297 PRO CA   1 1 
       15 38129 1 1 54 PRO CB   C  -15.035  -8.188  -3.754 1.00 . A A .  297 PRO CB   1 1 
       15 38130 1 1 54 PRO CD   C  -13.442  -9.797  -3.012 1.00 . A A .  297 PRO CD   1 1 
       15 38131 1 1 54 PRO CG   C  -13.901  -8.380  -2.812 1.00 . A A .  297 PRO CG   1 1 
       15 38132 1 1 54 PRO HA   H  -15.551  -9.364  -5.468 1.00 . A A .  297 PRO HA   1 1 
       15 38133 1 1 54 PRO HB2  H  -15.141  -7.149  -4.039 1.00 . A A .  297 PRO HB2  1 1 
       15 38134 1 1 54 PRO HB3  H  -15.941  -8.554  -3.321 1.00 . A A .  297 PRO HB3  1 1 
       15 38135 1 1 54 PRO HD2  H  -12.364  -9.860  -2.955 1.00 . A A .  297 PRO HD2  1 1 
       15 38136 1 1 54 PRO HD3  H  -13.898 -10.451  -2.282 1.00 . A A .  297 PRO HD3  1 1 
       15 38137 1 1 54 PRO HG2  H  -13.104  -7.687  -3.050 1.00 . A A .  297 PRO HG2  1 1 
       15 38138 1 1 54 PRO HG3  H  -14.235  -8.241  -1.795 1.00 . A A .  297 PRO HG3  1 1 
       15 38139 1 1 54 PRO N    N  -13.910 -10.123  -4.372 1.00 . A A .  297 PRO N    1 1 
       15 38140 1 1 54 PRO O    O  -13.987  -6.966  -6.002 1.00 . A A .  297 PRO O    1 1 
       15 38141 1 1 55 THR C    C  -11.492  -9.095  -8.623 1.00 . A A .  298 THR C    1 1 
       15 38142 1 1 55 THR CA   C  -12.092  -8.140  -7.579 1.00 . A A .  298 THR CA   1 1 
       15 38143 1 1 55 THR CB   C  -10.992  -7.408  -6.772 1.00 . A A .  298 THR CB   1 1 
       15 38144 1 1 55 THR CG2  C   -9.865  -8.341  -6.406 1.00 . A A .  298 THR CG2  1 1 
       15 38145 1 1 55 THR H    H  -12.880  -9.810  -6.555 1.00 . A A .  298 THR H    1 1 
       15 38146 1 1 55 THR HA   H  -12.686  -7.394  -8.089 1.00 . A A .  298 THR HA   1 1 
       15 38147 1 1 55 THR HB   H  -11.439  -7.055  -5.854 1.00 . A A .  298 THR HB   1 1 
       15 38148 1 1 55 THR HG1  H  -10.880  -6.232  -8.341 1.00 . A A .  298 THR HG1  1 1 
       15 38149 1 1 55 THR HG21 H   -9.474  -8.803  -7.298 1.00 . A A .  298 THR HG21 1 1 
       15 38150 1 1 55 THR HG22 H   -9.086  -7.781  -5.910 1.00 . A A .  298 THR HG22 1 1 
       15 38151 1 1 55 THR HG23 H  -10.250  -9.103  -5.738 1.00 . A A .  298 THR HG23 1 1 
       15 38152 1 1 55 THR N    N  -12.954  -8.840  -6.655 1.00 . A A .  298 THR N    1 1 
       15 38153 1 1 55 THR O    O  -11.585  -8.845  -9.824 1.00 . A A .  298 THR O    1 1 
       15 38154 1 1 55 THR OG1  O  -10.467  -6.291  -7.472 1.00 . A A .  298 THR OG1  1 1 
       15 38155 1 1 56 CYS C    C  -11.149 -12.421  -9.150 1.00 . A A .  299 CYS C    1 1 
       15 38156 1 1 56 CYS CA   C  -10.289 -11.166  -9.047 1.00 . A A .  299 CYS CA   1 1 
       15 38157 1 1 56 CYS CB   C   -8.871 -11.501  -8.564 1.00 . A A .  299 CYS CB   1 1 
       15 38158 1 1 56 CYS H    H  -10.862 -10.337  -7.186 1.00 . A A .  299 CYS H    1 1 
       15 38159 1 1 56 CYS HA   H  -10.220 -10.714 -10.025 1.00 . A A .  299 CYS HA   1 1 
       15 38160 1 1 56 CYS HB2  H   -8.419 -12.204  -9.243 1.00 . A A .  299 CYS HB2  1 1 
       15 38161 1 1 56 CYS HB3  H   -8.285 -10.593  -8.557 1.00 . A A .  299 CYS HB3  1 1 
       15 38162 1 1 56 CYS N    N  -10.906 -10.197  -8.160 1.00 . A A .  299 CYS N    1 1 
       15 38163 1 1 56 CYS O    O  -10.886 -13.304  -9.971 1.00 . A A .  299 CYS O    1 1 
       15 38164 1 1 56 CYS SG   S   -8.787 -12.214  -6.908 1.00 . A A .  299 CYS SG   1 1 
       15 38165 1 1 57 HIS C    C  -12.437 -14.893  -7.940 1.00 . A A .  300 HIS C    1 1 
       15 38166 1 1 57 HIS CA   C  -13.128 -13.586  -8.286 1.00 . A A .  300 HIS CA   1 1 
       15 38167 1 1 57 HIS CB   C  -13.873 -13.693  -9.621 1.00 . A A .  300 HIS CB   1 1 
       15 38168 1 1 57 HIS CD2  C  -16.169 -12.525  -9.840 1.00 . A A .  300 HIS CD2  1 1 
       15 38169 1 1 57 HIS CE1  C  -15.414 -10.511 -10.178 1.00 . A A .  300 HIS CE1  1 1 
       15 38170 1 1 57 HIS CG   C  -14.815 -12.550  -9.850 1.00 . A A .  300 HIS CG   1 1 
       15 38171 1 1 57 HIS H    H  -12.320 -11.739  -7.680 1.00 . A A .  300 HIS H    1 1 
       15 38172 1 1 57 HIS HA   H  -13.850 -13.374  -7.510 1.00 . A A .  300 HIS HA   1 1 
       15 38173 1 1 57 HIS HB2  H  -13.155 -13.703 -10.427 1.00 . A A .  300 HIS HB2  1 1 
       15 38174 1 1 57 HIS HB3  H  -14.444 -14.610  -9.636 1.00 . A A .  300 HIS HB3  1 1 
       15 38175 1 1 57 HIS HD2  H  -16.832 -13.366  -9.696 1.00 . A A .  300 HIS HD2  1 1 
       15 38176 1 1 57 HIS HE1  H  -15.380  -9.443 -10.332 1.00 . A A .  300 HIS HE1  1 1 
       15 38177 1 1 57 HIS N    N  -12.185 -12.474  -8.311 1.00 . A A .  300 HIS N    1 1 
       15 38178 1 1 57 HIS ND1  N  -14.346 -11.277 -10.069 1.00 . A A .  300 HIS ND1  1 1 
       15 38179 1 1 57 HIS NE2  N  -16.542 -11.222 -10.050 1.00 . A A .  300 HIS NE2  1 1 
       15 38180 1 1 57 HIS O    O  -12.721 -15.939  -8.525 1.00 . A A .  300 HIS O    1 1 
       15 38181 1 1 58 GLN C    C  -11.761 -16.929  -5.799 1.00 . A A .  301 GLN C    1 1 
       15 38182 1 1 58 GLN CA   C  -10.805 -15.990  -6.523 1.00 . A A .  301 GLN CA   1 1 
       15 38183 1 1 58 GLN CB   C   -9.655 -15.576  -5.607 1.00 . A A .  301 GLN CB   1 1 
       15 38184 1 1 58 GLN CD   C   -7.663 -17.071  -6.018 1.00 . A A .  301 GLN CD   1 1 
       15 38185 1 1 58 GLN CG   C   -8.292 -15.713  -6.260 1.00 . A A .  301 GLN CG   1 1 
       15 38186 1 1 58 GLN H    H  -11.326 -13.946  -6.583 1.00 . A A .  301 GLN H    1 1 
       15 38187 1 1 58 GLN HA   H  -10.401 -16.499  -7.388 1.00 . A A .  301 GLN HA   1 1 
       15 38188 1 1 58 GLN HB2  H   -9.793 -14.545  -5.318 1.00 . A A .  301 GLN HB2  1 1 
       15 38189 1 1 58 GLN HB3  H   -9.675 -16.195  -4.724 1.00 . A A .  301 GLN HB3  1 1 
       15 38190 1 1 58 GLN HE21 H   -8.348 -17.090  -4.155 1.00 . A A .  301 GLN HE21 1 1 
       15 38191 1 1 58 GLN HE22 H   -7.422 -18.472  -4.626 1.00 . A A .  301 GLN HE22 1 1 
       15 38192 1 1 58 GLN HG2  H   -8.403 -15.573  -7.325 1.00 . A A .  301 GLN HG2  1 1 
       15 38193 1 1 58 GLN HG3  H   -7.636 -14.949  -5.867 1.00 . A A .  301 GLN HG3  1 1 
       15 38194 1 1 58 GLN N    N  -11.525 -14.818  -6.985 1.00 . A A .  301 GLN N    1 1 
       15 38195 1 1 58 GLN NE2  N   -7.834 -17.598  -4.814 1.00 . A A .  301 GLN NE2  1 1 
       15 38196 1 1 58 GLN O    O  -12.903 -16.564  -5.534 1.00 . A A .  301 GLN O    1 1 
       15 38197 1 1 58 GLN OE1  O   -7.016 -17.636  -6.895 1.00 . A A .  301 GLN OE1  1 1 
       15 38198 1 1 59 ASN C    C  -11.383 -19.859  -3.733 1.00 . A A .  302 ASN C    1 1 
       15 38199 1 1 59 ASN CA   C  -12.153 -19.108  -4.810 1.00 . A A .  302 ASN CA   1 1 
       15 38200 1 1 59 ASN CB   C  -12.705 -20.099  -5.844 1.00 . A A .  302 ASN CB   1 1 
       15 38201 1 1 59 ASN CG   C  -11.621 -20.977  -6.449 1.00 . A A .  302 ASN CG   1 1 
       15 38202 1 1 59 ASN H    H  -10.379 -18.367  -5.705 1.00 . A A .  302 ASN H    1 1 
       15 38203 1 1 59 ASN HA   H  -12.975 -18.579  -4.353 1.00 . A A .  302 ASN HA   1 1 
       15 38204 1 1 59 ASN HB2  H  -13.431 -20.739  -5.366 1.00 . A A .  302 ASN HB2  1 1 
       15 38205 1 1 59 ASN HB3  H  -13.184 -19.548  -6.640 1.00 . A A .  302 ASN HB3  1 1 
       15 38206 1 1 59 ASN HD21 H  -10.961 -19.465  -7.557 1.00 . A A .  302 ASN HD21 1 1 
       15 38207 1 1 59 ASN HD22 H  -10.093 -20.953  -7.727 1.00 . A A .  302 ASN HD22 1 1 
       15 38208 1 1 59 ASN N    N  -11.302 -18.128  -5.482 1.00 . A A .  302 ASN N    1 1 
       15 38209 1 1 59 ASN ND2  N  -10.816 -20.407  -7.337 1.00 . A A .  302 ASN ND2  1 1 
       15 38210 1 1 59 ASN O    O  -11.690 -21.010  -3.425 1.00 . A A .  302 ASN O    1 1 
       15 38211 1 1 59 ASN OD1  O  -11.508 -22.157  -6.125 1.00 . A A .  302 ASN OD1  1 1 
       15 38212 1 1 60 ASP C    C   -8.987 -18.812  -1.158 1.00 . A A .  303 ASP C    1 1 
       15 38213 1 1 60 ASP CA   C   -9.593 -19.842  -2.104 1.00 . A A .  303 ASP CA   1 1 
       15 38214 1 1 60 ASP CB   C   -8.494 -20.681  -2.768 1.00 . A A .  303 ASP CB   1 1 
       15 38215 1 1 60 ASP CG   C   -7.780 -21.596  -1.791 1.00 . A A .  303 ASP CG   1 1 
       15 38216 1 1 60 ASP H    H  -10.237 -18.262  -3.368 1.00 . A A .  303 ASP H    1 1 
       15 38217 1 1 60 ASP HA   H  -10.239 -20.495  -1.536 1.00 . A A .  303 ASP HA   1 1 
       15 38218 1 1 60 ASP HB2  H   -8.935 -21.291  -3.542 1.00 . A A .  303 ASP HB2  1 1 
       15 38219 1 1 60 ASP HB3  H   -7.766 -20.019  -3.211 1.00 . A A .  303 ASP HB3  1 1 
       15 38220 1 1 60 ASP N    N  -10.404 -19.198  -3.133 1.00 . A A .  303 ASP N    1 1 
       15 38221 1 1 60 ASP O    O   -7.852 -18.951  -0.702 1.00 . A A .  303 ASP O    1 1 
       15 38222 1 1 60 ASP OD1  O   -8.453 -22.415  -1.132 1.00 . A A .  303 ASP OD1  1 1 
       15 38223 1 1 60 ASP OD2  O   -6.537 -21.502  -1.685 1.00 . A A .  303 ASP OD2  1 1 
       15 38224 1 1 61 VAL C    C   -9.960 -16.895   1.381 1.00 . A A .  304 VAL C    1 1 
       15 38225 1 1 61 VAL CA   C   -9.278 -16.732   0.032 1.00 . A A .  304 VAL CA   1 1 
       15 38226 1 1 61 VAL CB   C   -9.553 -15.318  -0.507 1.00 . A A .  304 VAL CB   1 1 
       15 38227 1 1 61 VAL CG1  C   -8.402 -14.397  -0.155 1.00 . A A .  304 VAL CG1  1 1 
       15 38228 1 1 61 VAL CG2  C   -9.796 -15.335  -2.010 1.00 . A A .  304 VAL CG2  1 1 
       15 38229 1 1 61 VAL H    H  -10.630 -17.692  -1.276 1.00 . A A .  304 VAL H    1 1 
       15 38230 1 1 61 VAL HA   H   -8.209 -16.850   0.159 1.00 . A A .  304 VAL HA   1 1 
       15 38231 1 1 61 VAL HB   H  -10.442 -14.943  -0.025 1.00 . A A .  304 VAL HB   1 1 
       15 38232 1 1 61 VAL N    N   -9.740 -17.767  -0.876 1.00 . A A .  304 VAL N    1 1 
       15 38233 1 1 61 VAL O    O  -10.679 -17.864   1.589 1.00 . A A .  304 VAL O    1 1 
       15 38234 1 1 62 SER C    C  -10.205 -14.713   4.350 1.00 . A A .  305 SER C    1 1 
       15 38235 1 1 62 SER CA   C  -10.348 -16.037   3.614 1.00 . A A .  305 SER CA   1 1 
       15 38236 1 1 62 SER CB   C   -9.709 -17.170   4.426 1.00 . A A .  305 SER CB   1 1 
       15 38237 1 1 62 SER H    H   -9.165 -15.204   2.085 1.00 . A A .  305 SER H    1 1 
       15 38238 1 1 62 SER HA   H  -11.402 -16.242   3.478 1.00 . A A .  305 SER HA   1 1 
       15 38239 1 1 62 SER HB2  H   -8.657 -17.232   4.187 1.00 . A A .  305 SER HB2  1 1 
       15 38240 1 1 62 SER HB3  H   -9.825 -16.962   5.476 1.00 . A A .  305 SER HB3  1 1 
       15 38241 1 1 62 SER HG   H  -10.622 -18.410   3.207 1.00 . A A .  305 SER HG   1 1 
       15 38242 1 1 62 SER N    N   -9.744 -15.963   2.297 1.00 . A A .  305 SER N    1 1 
       15 38243 1 1 62 SER O    O   -9.253 -13.963   4.121 1.00 . A A .  305 SER O    1 1 
       15 38244 1 1 62 SER OG   O  -10.315 -18.417   4.131 1.00 . A A .  305 SER OG   1 1 
       15 38245 1 1 63 PRO C    C  -10.110 -13.176   7.146 1.00 . A A .  306 PRO C    1 1 
       15 38246 1 1 63 PRO CA   C  -11.139 -13.162   6.021 1.00 . A A .  306 PRO CA   1 1 
       15 38247 1 1 63 PRO CB   C  -12.563 -13.080   6.574 1.00 . A A .  306 PRO CB   1 1 
       15 38248 1 1 63 PRO CD   C  -12.293 -15.276   5.615 1.00 . A A .  306 PRO CD   1 1 
       15 38249 1 1 63 PRO CG   C  -13.041 -14.491   6.662 1.00 . A A .  306 PRO CG   1 1 
       15 38250 1 1 63 PRO HA   H  -10.952 -12.313   5.380 1.00 . A A .  306 PRO HA   1 1 
       15 38251 1 1 63 PRO HB2  H  -12.552 -12.614   7.553 1.00 . A A .  306 PRO HB2  1 1 
       15 38252 1 1 63 PRO HB3  H  -13.192 -12.517   5.901 1.00 . A A .  306 PRO HB3  1 1 
       15 38253 1 1 63 PRO HD2  H  -11.947 -16.210   6.033 1.00 . A A .  306 PRO HD2  1 1 
       15 38254 1 1 63 PRO HD3  H  -12.921 -15.462   4.756 1.00 . A A .  306 PRO HD3  1 1 
       15 38255 1 1 63 PRO HG2  H  -12.830 -14.883   7.647 1.00 . A A .  306 PRO HG2  1 1 
       15 38256 1 1 63 PRO HG3  H  -14.100 -14.531   6.462 1.00 . A A .  306 PRO HG3  1 1 
       15 38257 1 1 63 PRO N    N  -11.148 -14.410   5.259 1.00 . A A .  306 PRO N    1 1 
       15 38258 1 1 63 PRO O    O   -9.880 -12.168   7.811 1.00 . A A .  306 PRO O    1 1 
       15 38259 1 1 64 ASP C    C   -7.080 -14.304   7.780 1.00 . A A .  307 ASP C    1 1 
       15 38260 1 1 64 ASP CA   C   -8.468 -14.471   8.379 1.00 . A A .  307 ASP CA   1 1 
       15 38261 1 1 64 ASP CB   C   -8.582 -15.836   9.056 1.00 . A A .  307 ASP CB   1 1 
       15 38262 1 1 64 ASP CG   C   -7.875 -15.873  10.394 1.00 . A A .  307 ASP CG   1 1 
       15 38263 1 1 64 ASP H    H   -9.717 -15.098   6.789 1.00 . A A .  307 ASP H    1 1 
       15 38264 1 1 64 ASP HA   H   -8.628 -13.696   9.114 1.00 . A A .  307 ASP HA   1 1 
       15 38265 1 1 64 ASP HB2  H   -9.625 -16.067   9.213 1.00 . A A .  307 ASP HB2  1 1 
       15 38266 1 1 64 ASP HB3  H   -8.143 -16.585   8.416 1.00 . A A .  307 ASP HB3  1 1 
       15 38267 1 1 64 ASP N    N   -9.484 -14.326   7.345 1.00 . A A .  307 ASP N    1 1 
       15 38268 1 1 64 ASP O    O   -6.075 -14.289   8.489 1.00 . A A .  307 ASP O    1 1 
       15 38269 1 1 64 ASP OD1  O   -8.370 -15.228  11.341 1.00 . A A .  307 ASP OD1  1 1 
       15 38270 1 1 64 ASP OD2  O   -6.829 -16.548  10.506 1.00 . A A .  307 ASP OD2  1 1 
       15 38271 1 1 65 ALA C    C   -5.561 -12.541   5.357 1.00 . A A .  308 ALA C    1 1 
       15 38272 1 1 65 ALA CA   C   -5.767 -13.996   5.759 1.00 . A A .  308 ALA CA   1 1 
       15 38273 1 1 65 ALA CB   C   -5.722 -14.897   4.535 1.00 . A A .  308 ALA CB   1 1 
       15 38274 1 1 65 ALA H    H   -7.867 -14.173   5.948 1.00 . A A .  308 ALA H    1 1 
       15 38275 1 1 65 ALA HA   H   -4.971 -14.293   6.426 1.00 . A A .  308 ALA HA   1 1 
       15 38276 1 1 65 ALA HB1  H   -5.983 -15.905   4.819 1.00 . A A .  308 ALA HB1  1 1 
       15 38277 1 1 65 ALA HB2  H   -6.424 -14.539   3.796 1.00 . A A .  308 ALA HB2  1 1 
       15 38278 1 1 65 ALA HB3  H   -4.725 -14.886   4.117 1.00 . A A .  308 ALA HB3  1 1 
       15 38279 1 1 65 ALA N    N   -7.031 -14.164   6.462 1.00 . A A .  308 ALA N    1 1 
       15 38280 1 1 65 ALA O    O   -4.646 -12.214   4.603 1.00 . A A .  308 ALA O    1 1 
       15 38281 1 1 66 LEU C    C   -5.169  -9.626   6.300 1.00 . A A .  309 LEU C    1 1 
       15 38282 1 1 66 LEU CA   C   -6.349 -10.252   5.566 1.00 . A A .  309 LEU CA   1 1 
       15 38283 1 1 66 LEU CB   C   -7.661  -9.569   5.960 1.00 . A A .  309 LEU CB   1 1 
       15 38284 1 1 66 LEU CD1  C  -10.169  -9.466   5.798 1.00 . A A .  309 LEU CD1  1 1 
       15 38285 1 1 66 LEU CD2  C   -8.809  -9.998   3.767 1.00 . A A .  309 LEU CD2  1 1 
       15 38286 1 1 66 LEU CG   C   -8.909 -10.144   5.280 1.00 . A A .  309 LEU CG   1 1 
       15 38287 1 1 66 LEU H    H   -7.128 -11.999   6.457 1.00 . A A .  309 LEU H    1 1 
       15 38288 1 1 66 LEU HA   H   -6.198 -10.139   4.504 1.00 . A A .  309 LEU HA   1 1 
       15 38289 1 1 66 LEU HB2  H   -7.783  -9.658   7.028 1.00 . A A .  309 LEU HB2  1 1 
       15 38290 1 1 66 LEU HB3  H   -7.591  -8.523   5.707 1.00 . A A .  309 LEU HB3  1 1 
       15 38291 1 1 66 LEU HD11 H  -10.138  -8.414   5.555 1.00 . A A .  309 LEU HD11 1 1 
       15 38292 1 1 66 LEU HD12 H  -11.036  -9.917   5.337 1.00 . A A .  309 LEU HD12 1 1 
       15 38293 1 1 66 LEU HD13 H  -10.227  -9.585   6.869 1.00 . A A .  309 LEU HD13 1 1 
       15 38294 1 1 66 LEU HD21 H   -7.968 -10.570   3.402 1.00 . A A .  309 LEU HD21 1 1 
       15 38295 1 1 66 LEU HD22 H   -9.717 -10.361   3.309 1.00 . A A .  309 LEU HD22 1 1 
       15 38296 1 1 66 LEU HD23 H   -8.672  -8.957   3.515 1.00 . A A .  309 LEU HD23 1 1 
       15 38297 1 1 66 LEU HG   H   -8.981 -11.196   5.512 1.00 . A A .  309 LEU HG   1 1 
       15 38298 1 1 66 LEU N    N   -6.424 -11.674   5.862 1.00 . A A .  309 LEU N    1 1 
       15 38299 1 1 66 LEU O    O   -5.145  -9.574   7.532 1.00 . A A .  309 LEU O    1 1 
       15 38300 1 1 67 ILE C    C   -3.148  -7.059   6.259 1.00 . A A .  310 ILE C    1 1 
       15 38301 1 1 67 ILE CA   C   -2.992  -8.570   6.099 1.00 . A A .  310 ILE CA   1 1 
       15 38302 1 1 67 ILE CB   C   -1.760  -8.876   5.224 1.00 . A A .  310 ILE CB   1 1 
       15 38303 1 1 67 ILE CD1  C   -2.197  -9.790   2.881 1.00 . A A .  310 ILE CD1  1 1 
       15 38304 1 1 67 ILE CG1  C   -2.011 -10.105   4.349 1.00 . A A .  310 ILE CG1  1 1 
       15 38305 1 1 67 ILE CG2  C   -0.537  -9.099   6.095 1.00 . A A .  310 ILE CG2  1 1 
       15 38306 1 1 67 ILE H    H   -4.290  -9.219   4.558 1.00 . A A .  310 ILE H    1 1 
       15 38307 1 1 67 ILE HA   H   -2.834  -9.008   7.073 1.00 . A A .  310 ILE HA   1 1 
       15 38308 1 1 67 ILE HB   H   -1.570  -8.024   4.592 1.00 . A A .  310 ILE HB   1 1 
       15 38309 1 1 67 ILE HD11 H   -1.339  -9.245   2.519 1.00 . A A .  310 ILE HD11 1 1 
       15 38310 1 1 67 ILE HD12 H   -2.301 -10.709   2.324 1.00 . A A .  310 ILE HD12 1 1 
       15 38311 1 1 67 ILE HD13 H   -3.086  -9.187   2.751 1.00 . A A .  310 ILE HD13 1 1 
       15 38312 1 1 67 ILE N    N   -4.195  -9.164   5.535 1.00 . A A .  310 ILE N    1 1 
       15 38313 1 1 67 ILE O    O   -4.110  -6.476   5.763 1.00 . A A .  310 ILE O    1 1 
       15 38314 1 1 68 ALA C    C   -1.426  -4.225   6.137 1.00 . A A .  311 ALA C    1 1 
       15 38315 1 1 68 ALA CA   C   -2.252  -4.989   7.160 1.00 . A A .  311 ALA CA   1 1 
       15 38316 1 1 68 ALA CB   C   -1.769  -4.668   8.567 1.00 . A A .  311 ALA CB   1 1 
       15 38317 1 1 68 ALA H    H   -1.410  -6.931   7.251 1.00 . A A .  311 ALA H    1 1 
       15 38318 1 1 68 ALA HA   H   -3.284  -4.682   7.081 1.00 . A A .  311 ALA HA   1 1 
       15 38319 1 1 68 ALA HB1  H   -0.763  -5.040   8.696 1.00 . A A .  311 ALA HB1  1 1 
       15 38320 1 1 68 ALA HB2  H   -1.779  -3.598   8.717 1.00 . A A .  311 ALA HB2  1 1 
       15 38321 1 1 68 ALA HB3  H   -2.421  -5.139   9.288 1.00 . A A .  311 ALA HB3  1 1 
       15 38322 1 1 68 ALA N    N   -2.189  -6.424   6.927 1.00 . A A .  311 ALA N    1 1 
       15 38323 1 1 68 ALA O    O   -0.205  -4.183   6.222 1.00 . A A .  311 ALA O    1 1 
       15 38324 1 1 69 ASN C    C   -0.998  -1.473   4.719 1.00 . A A .  312 ASN C    1 1 
       15 38325 1 1 69 ASN CA   C   -1.413  -2.815   4.166 1.00 . A A .  312 ASN CA   1 1 
       15 38326 1 1 69 ASN CB   C   -2.286  -2.624   2.922 1.00 . A A .  312 ASN CB   1 1 
       15 38327 1 1 69 ASN CG   C   -1.503  -2.083   1.732 1.00 . A A .  312 ASN CG   1 1 
       15 38328 1 1 69 ASN H    H   -3.071  -3.566   5.236 1.00 . A A .  312 ASN H    1 1 
       15 38329 1 1 69 ASN HA   H   -0.522  -3.365   3.896 1.00 . A A .  312 ASN HA   1 1 
       15 38330 1 1 69 ASN HB2  H   -2.714  -3.570   2.638 1.00 . A A .  312 ASN HB2  1 1 
       15 38331 1 1 69 ASN HB3  H   -3.079  -1.930   3.152 1.00 . A A .  312 ASN HB3  1 1 
       15 38332 1 1 69 ASN HD21 H   -3.143  -2.140   0.612 1.00 . A A .  312 ASN HD21 1 1 
       15 38333 1 1 69 ASN HD22 H   -1.711  -1.575  -0.176 1.00 . A A .  312 ASN HD22 1 1 
       15 38334 1 1 69 ASN N    N   -2.101  -3.571   5.205 1.00 . A A .  312 ASN N    1 1 
       15 38335 1 1 69 ASN ND2  N   -2.185  -1.914   0.610 1.00 . A A .  312 ASN ND2  1 1 
       15 38336 1 1 69 ASN O    O   -1.708  -0.480   4.580 1.00 . A A .  312 ASN O    1 1 
       15 38337 1 1 69 ASN OD1  O   -0.307  -1.805   1.825 1.00 . A A .  312 ASN OD1  1 1 
       15 38338 1 1 70 LYS C    C    0.646   0.915   5.090 1.00 . A A .  313 LYS C    1 1 
       15 38339 1 1 70 LYS CA   C    0.716  -0.298   5.994 1.00 . A A .  313 LYS CA   1 1 
       15 38340 1 1 70 LYS CB   C    2.176  -0.571   6.310 1.00 . A A .  313 LYS CB   1 1 
       15 38341 1 1 70 LYS CD   C    3.401  -0.636   8.528 1.00 . A A .  313 LYS CD   1 1 
       15 38342 1 1 70 LYS CE   C    3.610   0.857   8.226 1.00 . A A .  313 LYS CE   1 1 
       15 38343 1 1 70 LYS CG   C    2.377  -1.321   7.603 1.00 . A A .  313 LYS CG   1 1 
       15 38344 1 1 70 LYS H    H    0.624  -2.342   5.466 1.00 . A A .  313 LYS H    1 1 
       15 38345 1 1 70 LYS HA   H    0.187  -0.096   6.911 1.00 . A A .  313 LYS HA   1 1 
       15 38346 1 1 70 LYS HB2  H    2.599  -1.165   5.509 1.00 . A A .  313 LYS HB2  1 1 
       15 38347 1 1 70 LYS HB3  H    2.705   0.363   6.368 1.00 . A A .  313 LYS HB3  1 1 
       15 38348 1 1 70 LYS HD2  H    3.060  -0.732   9.547 1.00 . A A .  313 LYS HD2  1 1 
       15 38349 1 1 70 LYS HD3  H    4.351  -1.145   8.423 1.00 . A A .  313 LYS HD3  1 1 
       15 38350 1 1 70 LYS HE2  H    2.667   1.288   7.928 1.00 . A A .  313 LYS HE2  1 1 
       15 38351 1 1 70 LYS HE3  H    3.950   1.340   9.132 1.00 . A A .  313 LYS HE3  1 1 
       15 38352 1 1 70 LYS HG2  H    1.419  -1.400   8.107 1.00 . A A .  313 LYS HG2  1 1 
       15 38353 1 1 70 LYS HG3  H    2.733  -2.313   7.364 1.00 . A A .  313 LYS HG3  1 1 
       15 38354 1 1 70 LYS HZ1  H    4.632   0.308   6.474 1.00 . A A .  313 LYS HZ1  1 1 
       15 38355 1 1 70 LYS HZ2  H    4.400   1.980   6.620 1.00 . A A .  313 LYS HZ2  1 1 
       15 38356 1 1 70 LYS HZ3  H    5.575   1.197   7.557 1.00 . A A .  313 LYS HZ3  1 1 
       15 38357 1 1 70 LYS N    N    0.142  -1.483   5.379 1.00 . A A .  313 LYS N    1 1 
       15 38358 1 1 70 LYS NZ   N    4.624   1.099   7.146 1.00 . A A .  313 LYS NZ   1 1 
       15 38359 1 1 70 LYS O    O    0.109   1.958   5.462 1.00 . A A .  313 LYS O    1 1 
       15 38360 1 1 71 PHE C    C   -0.132   2.349   2.566 1.00 . A A .  314 PHE C    1 1 
       15 38361 1 1 71 PHE CA   C    1.248   1.792   2.902 1.00 . A A .  314 PHE CA   1 1 
       15 38362 1 1 71 PHE CB   C    1.937   1.248   1.649 1.00 . A A .  314 PHE CB   1 1 
       15 38363 1 1 71 PHE CD1  C    3.846   0.388   3.078 1.00 . A A .  314 PHE CD1  1 1 
       15 38364 1 1 71 PHE CD2  C    4.290   0.993   0.822 1.00 . A A .  314 PHE CD2  1 1 
       15 38365 1 1 71 PHE CE1  C    5.170   0.043   3.256 1.00 . A A .  314 PHE CE1  1 1 
       15 38366 1 1 71 PHE CE2  C    5.618   0.650   0.993 1.00 . A A .  314 PHE CE2  1 1 
       15 38367 1 1 71 PHE CG   C    3.388   0.868   1.856 1.00 . A A .  314 PHE CG   1 1 
       15 38368 1 1 71 PHE CZ   C    6.058   0.178   2.211 1.00 . A A .  314 PHE CZ   1 1 
       15 38369 1 1 71 PHE H    H    1.509  -0.151   3.661 1.00 . A A .  314 PHE H    1 1 
       15 38370 1 1 71 PHE HA   H    1.850   2.585   3.316 1.00 . A A .  314 PHE HA   1 1 
       15 38371 1 1 71 PHE HB2  H    1.410   0.367   1.314 1.00 . A A .  314 PHE HB2  1 1 
       15 38372 1 1 71 PHE HB3  H    1.900   1.998   0.872 1.00 . A A .  314 PHE HB3  1 1 
       15 38373 1 1 71 PHE HD1  H    3.950   1.370  -0.127 1.00 . A A .  314 PHE HD1  1 1 
       15 38374 1 1 71 PHE HD2  H    3.153   0.285   3.898 1.00 . A A .  314 PHE HD2  1 1 
       15 38375 1 1 71 PHE HE1  H    6.312   0.753   0.173 1.00 . A A .  314 PHE HE1  1 1 
       15 38376 1 1 71 PHE HE2  H    5.510  -0.329   4.212 1.00 . A A .  314 PHE HE2  1 1 
       15 38377 1 1 71 PHE HZ   H    7.097  -0.090   2.343 1.00 . A A .  314 PHE HZ   1 1 
       15 38378 1 1 71 PHE N    N    1.168   0.737   3.896 1.00 . A A .  314 PHE N    1 1 
       15 38379 1 1 71 PHE O    O   -0.295   3.553   2.383 1.00 . A A .  314 PHE O    1 1 
       15 38380 1 1 72 LEU C    C   -3.018   2.852   3.250 1.00 . A A .  315 LEU C    1 1 
       15 38381 1 1 72 LEU CA   C   -2.483   1.876   2.207 1.00 . A A .  315 LEU CA   1 1 
       15 38382 1 1 72 LEU CB   C   -3.395   0.646   2.135 1.00 . A A .  315 LEU CB   1 1 
       15 38383 1 1 72 LEU CD1  C   -5.713   1.500   2.626 1.00 . A A .  315 LEU CD1  1 1 
       15 38384 1 1 72 LEU CD2  C   -4.743   1.769   0.349 1.00 . A A .  315 LEU CD2  1 1 
       15 38385 1 1 72 LEU CG   C   -4.803   0.884   1.576 1.00 . A A .  315 LEU CG   1 1 
       15 38386 1 1 72 LEU H    H   -0.929   0.527   2.696 1.00 . A A .  315 LEU H    1 1 
       15 38387 1 1 72 LEU HA   H   -2.473   2.363   1.244 1.00 . A A .  315 LEU HA   1 1 
       15 38388 1 1 72 LEU HB2  H   -2.910  -0.095   1.517 1.00 . A A .  315 LEU HB2  1 1 
       15 38389 1 1 72 LEU HB3  H   -3.494   0.243   3.132 1.00 . A A .  315 LEU HB3  1 1 
       15 38390 1 1 72 LEU HD11 H   -5.609   0.960   3.554 1.00 . A A .  315 LEU HD11 1 1 
       15 38391 1 1 72 LEU HD12 H   -5.438   2.531   2.778 1.00 . A A .  315 LEU HD12 1 1 
       15 38392 1 1 72 LEU HD13 H   -6.738   1.446   2.290 1.00 . A A .  315 LEU HD13 1 1 
       15 38393 1 1 72 LEU HD21 H   -3.939   1.440  -0.292 1.00 . A A .  315 LEU HD21 1 1 
       15 38394 1 1 72 LEU HD22 H   -5.677   1.703  -0.181 1.00 . A A .  315 LEU HD22 1 1 
       15 38395 1 1 72 LEU HD23 H   -4.568   2.791   0.649 1.00 . A A .  315 LEU HD23 1 1 
       15 38396 1 1 72 LEU HG   H   -5.232  -0.063   1.281 1.00 . A A .  315 LEU HG   1 1 
       15 38397 1 1 72 LEU N    N   -1.121   1.472   2.519 1.00 . A A .  315 LEU N    1 1 
       15 38398 1 1 72 LEU O    O   -3.411   3.969   2.922 1.00 . A A .  315 LEU O    1 1 
       15 38399 1 1 73 ARG C    C   -2.781   4.577   5.693 1.00 . A A .  316 ARG C    1 1 
       15 38400 1 1 73 ARG CA   C   -3.548   3.261   5.591 1.00 . A A .  316 ARG CA   1 1 
       15 38401 1 1 73 ARG CB   C   -3.546   2.544   6.954 1.00 . A A .  316 ARG CB   1 1 
       15 38402 1 1 73 ARG CD   C   -3.685   0.039   6.767 1.00 . A A .  316 ARG CD   1 1 
       15 38403 1 1 73 ARG CG   C   -2.771   1.236   7.006 1.00 . A A .  316 ARG CG   1 1 
       15 38404 1 1 73 ARG CZ   C   -3.946  -1.079   8.960 1.00 . A A .  316 ARG CZ   1 1 
       15 38405 1 1 73 ARG H    H   -2.682   1.523   4.707 1.00 . A A .  316 ARG H    1 1 
       15 38406 1 1 73 ARG HA   H   -4.575   3.498   5.336 1.00 . A A .  316 ARG HA   1 1 
       15 38407 1 1 73 ARG HB2  H   -3.121   3.207   7.688 1.00 . A A .  316 ARG HB2  1 1 
       15 38408 1 1 73 ARG HB3  H   -4.573   2.336   7.229 1.00 . A A .  316 ARG HB3  1 1 
       15 38409 1 1 73 ARG HD2  H   -4.710   0.362   6.852 1.00 . A A .  316 ARG HD2  1 1 
       15 38410 1 1 73 ARG HD3  H   -3.506  -0.331   5.768 1.00 . A A .  316 ARG HD3  1 1 
       15 38411 1 1 73 ARG HE   H   -2.937  -1.820   7.397 1.00 . A A .  316 ARG HE   1 1 
       15 38412 1 1 73 ARG HG2  H   -2.005   1.251   6.247 1.00 . A A .  316 ARG HG2  1 1 
       15 38413 1 1 73 ARG HG3  H   -2.313   1.139   7.980 1.00 . A A .  316 ARG HG3  1 1 
       15 38414 1 1 73 ARG HH11 H   -4.686   0.804   8.902 1.00 . A A .  316 ARG HH11 1 1 
       15 38415 1 1 73 ARG HH12 H   -4.949  -0.048  10.385 1.00 . A A .  316 ARG HH12 1 1 
       15 38416 1 1 73 ARG HH21 H   -3.302  -2.952   9.374 1.00 . A A .  316 ARG HH21 1 1 
       15 38417 1 1 73 ARG HH22 H   -4.153  -2.162  10.658 1.00 . A A .  316 ARG HH22 1 1 
       15 38418 1 1 73 ARG N    N   -3.028   2.420   4.511 1.00 . A A .  316 ARG N    1 1 
       15 38419 1 1 73 ARG NE   N   -3.453  -1.051   7.717 1.00 . A A .  316 ARG NE   1 1 
       15 38420 1 1 73 ARG NH1  N   -4.577  -0.023   9.452 1.00 . A A .  316 ARG NH1  1 1 
       15 38421 1 1 73 ARG NH2  N   -3.789  -2.151   9.720 1.00 . A A .  316 ARG NH2  1 1 
       15 38422 1 1 73 ARG O    O   -3.353   5.602   6.061 1.00 . A A .  316 ARG O    1 1 
       15 38423 1 1 74 GLN C    C   -1.122   6.737   4.318 1.00 . A A .  317 GLN C    1 1 
       15 38424 1 1 74 GLN CA   C   -0.683   5.769   5.412 1.00 . A A .  317 GLN CA   1 1 
       15 38425 1 1 74 GLN CB   C    0.805   5.438   5.262 1.00 . A A .  317 GLN CB   1 1 
       15 38426 1 1 74 GLN CD   C    1.150   5.313   7.765 1.00 . A A .  317 GLN CD   1 1 
       15 38427 1 1 74 GLN CG   C    1.378   4.642   6.427 1.00 . A A .  317 GLN CG   1 1 
       15 38428 1 1 74 GLN H    H   -1.082   3.715   5.068 1.00 . A A .  317 GLN H    1 1 
       15 38429 1 1 74 GLN HA   H   -0.848   6.234   6.374 1.00 . A A .  317 GLN HA   1 1 
       15 38430 1 1 74 GLN HB2  H    0.942   4.862   4.360 1.00 . A A .  317 GLN HB2  1 1 
       15 38431 1 1 74 GLN HB3  H    1.360   6.362   5.178 1.00 . A A .  317 GLN HB3  1 1 
       15 38432 1 1 74 GLN HE21 H   -0.542   4.307   8.010 1.00 . A A .  317 GLN HE21 1 1 
       15 38433 1 1 74 GLN HE22 H   -0.115   5.382   9.292 1.00 . A A .  317 GLN HE22 1 1 
       15 38434 1 1 74 GLN HG2  H    0.911   3.669   6.445 1.00 . A A .  317 GLN HG2  1 1 
       15 38435 1 1 74 GLN HG3  H    2.441   4.525   6.274 1.00 . A A .  317 GLN HG3  1 1 
       15 38436 1 1 74 GLN N    N   -1.494   4.558   5.361 1.00 . A A .  317 GLN N    1 1 
       15 38437 1 1 74 GLN NE2  N    0.052   4.968   8.421 1.00 . A A .  317 GLN NE2  1 1 
       15 38438 1 1 74 GLN O    O   -1.363   7.918   4.581 1.00 . A A .  317 GLN O    1 1 
       15 38439 1 1 74 GLN OE1  O    1.954   6.126   8.215 1.00 . A A .  317 GLN OE1  1 1 
       15 38440 1 1 75 ALA C    C   -3.023   7.673   2.224 1.00 . A A .  318 ALA C    1 1 
       15 38441 1 1 75 ALA CA   C   -1.668   7.026   1.955 1.00 . A A .  318 ALA CA   1 1 
       15 38442 1 1 75 ALA CB   C   -1.733   6.169   0.698 1.00 . A A .  318 ALA CB   1 1 
       15 38443 1 1 75 ALA H    H   -1.039   5.269   2.956 1.00 . A A .  318 ALA H    1 1 
       15 38444 1 1 75 ALA HA   H   -0.933   7.800   1.801 1.00 . A A .  318 ALA HA   1 1 
       15 38445 1 1 75 ALA HB1  H   -0.815   5.606   0.600 1.00 . A A .  318 ALA HB1  1 1 
       15 38446 1 1 75 ALA HB2  H   -2.568   5.487   0.769 1.00 . A A .  318 ALA HB2  1 1 
       15 38447 1 1 75 ALA HB3  H   -1.860   6.805  -0.165 1.00 . A A .  318 ALA HB3  1 1 
       15 38448 1 1 75 ALA N    N   -1.247   6.221   3.097 1.00 . A A .  318 ALA N    1 1 
       15 38449 1 1 75 ALA O    O   -3.228   8.855   1.942 1.00 . A A .  318 ALA O    1 1 
       15 38450 1 1 76 VAL C    C   -5.212   8.495   4.128 1.00 . A A .  319 VAL C    1 1 
       15 38451 1 1 76 VAL CA   C   -5.272   7.351   3.120 1.00 . A A .  319 VAL CA   1 1 
       15 38452 1 1 76 VAL CB   C   -6.115   6.201   3.710 1.00 . A A .  319 VAL CB   1 1 
       15 38453 1 1 76 VAL CG1  C   -7.369   6.730   4.379 1.00 . A A .  319 VAL CG1  1 1 
       15 38454 1 1 76 VAL CG2  C   -6.476   5.197   2.628 1.00 . A A .  319 VAL CG2  1 1 
       15 38455 1 1 76 VAL H    H   -3.696   5.949   2.971 1.00 . A A .  319 VAL H    1 1 
       15 38456 1 1 76 VAL HA   H   -5.757   7.701   2.214 1.00 . A A .  319 VAL HA   1 1 
       15 38457 1 1 76 VAL HB   H   -5.523   5.693   4.455 1.00 . A A .  319 VAL HB   1 1 
       15 38458 1 1 76 VAL N    N   -3.933   6.884   2.782 1.00 . A A .  319 VAL N    1 1 
       15 38459 1 1 76 VAL O    O   -5.875   9.519   3.956 1.00 . A A .  319 VAL O    1 1 
       15 38460 1 1 77 ASN C    C   -3.802  10.648   5.651 1.00 . A A .  320 ASN C    1 1 
       15 38461 1 1 77 ASN CA   C   -4.248   9.314   6.223 1.00 . A A .  320 ASN CA   1 1 
       15 38462 1 1 77 ASN CB   C   -3.217   8.849   7.254 1.00 . A A .  320 ASN CB   1 1 
       15 38463 1 1 77 ASN CG   C   -3.826   8.065   8.396 1.00 . A A .  320 ASN CG   1 1 
       15 38464 1 1 77 ASN H    H   -3.894   7.474   5.235 1.00 . A A .  320 ASN H    1 1 
       15 38465 1 1 77 ASN HA   H   -5.201   9.441   6.711 1.00 . A A .  320 ASN HA   1 1 
       15 38466 1 1 77 ASN HB2  H   -2.490   8.219   6.762 1.00 . A A .  320 ASN HB2  1 1 
       15 38467 1 1 77 ASN HB3  H   -2.717   9.714   7.666 1.00 . A A .  320 ASN HB3  1 1 
       15 38468 1 1 77 ASN HD21 H   -2.226   6.895   8.471 1.00 . A A .  320 ASN HD21 1 1 
       15 38469 1 1 77 ASN HD22 H   -3.470   6.545   9.614 1.00 . A A .  320 ASN HD22 1 1 
       15 38470 1 1 77 ASN N    N   -4.405   8.312   5.171 1.00 . A A .  320 ASN N    1 1 
       15 38471 1 1 77 ASN ND2  N   -3.101   7.069   8.877 1.00 . A A .  320 ASN ND2  1 1 
       15 38472 1 1 77 ASN O    O   -4.352  11.699   5.985 1.00 . A A .  320 ASN O    1 1 
       15 38473 1 1 77 ASN OD1  O   -4.940   8.348   8.835 1.00 . A A .  320 ASN OD1  1 1 
       15 38474 1 1 78 ASN C    C   -3.272  12.403   3.190 1.00 . A A .  321 ASN C    1 1 
       15 38475 1 1 78 ASN CA   C   -2.267  11.791   4.168 1.00 . A A .  321 ASN CA   1 1 
       15 38476 1 1 78 ASN CB   C   -0.930  11.448   3.488 1.00 . A A .  321 ASN CB   1 1 
       15 38477 1 1 78 ASN CG   C   -0.852  11.864   2.032 1.00 . A A .  321 ASN CG   1 1 
       15 38478 1 1 78 ASN H    H   -2.433   9.718   4.533 1.00 . A A .  321 ASN H    1 1 
       15 38479 1 1 78 ASN HA   H   -2.082  12.504   4.957 1.00 . A A .  321 ASN HA   1 1 
       15 38480 1 1 78 ASN HB2  H   -0.129  11.940   4.019 1.00 . A A .  321 ASN HB2  1 1 
       15 38481 1 1 78 ASN HB3  H   -0.782  10.378   3.539 1.00 . A A .  321 ASN HB3  1 1 
       15 38482 1 1 78 ASN HD21 H   -1.007   9.965   1.474 1.00 . A A .  321 ASN HD21 1 1 
       15 38483 1 1 78 ASN HD22 H   -0.876  11.122   0.200 1.00 . A A .  321 ASN HD22 1 1 
       15 38484 1 1 78 ASN N    N   -2.810  10.593   4.781 1.00 . A A .  321 ASN N    1 1 
       15 38485 1 1 78 ASN ND2  N   -0.919  10.888   1.143 1.00 . A A .  321 ASN ND2  1 1 
       15 38486 1 1 78 ASN O    O   -3.525  13.605   3.225 1.00 . A A .  321 ASN O    1 1 
       15 38487 1 1 78 ASN OD1  O   -0.708  13.046   1.710 1.00 . A A .  321 ASN OD1  1 1 
       15 38488 1 1 79 PHE C    C   -6.049  12.715   2.020 1.00 . A A .  322 PHE C    1 1 
       15 38489 1 1 79 PHE CA   C   -4.851  12.018   1.370 1.00 . A A .  322 PHE CA   1 1 
       15 38490 1 1 79 PHE CB   C   -5.321  10.837   0.515 1.00 . A A .  322 PHE CB   1 1 
       15 38491 1 1 79 PHE CD1  C   -6.357  11.646  -1.628 1.00 . A A .  322 PHE CD1  1 1 
       15 38492 1 1 79 PHE CD2  C   -7.792  10.924   0.135 1.00 . A A .  322 PHE CD2  1 1 
       15 38493 1 1 79 PHE CE1  C   -7.459  11.927  -2.413 1.00 . A A .  322 PHE CE1  1 1 
       15 38494 1 1 79 PHE CE2  C   -8.893  11.199  -0.639 1.00 . A A .  322 PHE CE2  1 1 
       15 38495 1 1 79 PHE CG   C   -6.513  11.142  -0.346 1.00 . A A .  322 PHE CG   1 1 
       15 38496 1 1 79 PHE CZ   C   -8.732  11.702  -1.918 1.00 . A A .  322 PHE CZ   1 1 
       15 38497 1 1 79 PHE H    H   -3.671  10.600   2.418 1.00 . A A .  322 PHE H    1 1 
       15 38498 1 1 79 PHE HA   H   -4.350  12.729   0.730 1.00 . A A .  322 PHE HA   1 1 
       15 38499 1 1 79 PHE HB2  H   -4.515  10.531  -0.134 1.00 . A A .  322 PHE HB2  1 1 
       15 38500 1 1 79 PHE HB3  H   -5.581  10.017   1.166 1.00 . A A .  322 PHE HB3  1 1 
       15 38501 1 1 79 PHE HD1  H   -5.362  11.818  -2.015 1.00 . A A .  322 PHE HD1  1 1 
       15 38502 1 1 79 PHE HD2  H   -7.922  10.533   1.133 1.00 . A A .  322 PHE HD2  1 1 
       15 38503 1 1 79 PHE HE1  H   -7.328  12.318  -3.408 1.00 . A A .  322 PHE HE1  1 1 
       15 38504 1 1 79 PHE HE2  H   -9.880  11.020  -0.244 1.00 . A A .  322 PHE HE2  1 1 
       15 38505 1 1 79 PHE HZ   H   -9.596  11.920  -2.530 1.00 . A A .  322 PHE HZ   1 1 
       15 38506 1 1 79 PHE N    N   -3.882  11.561   2.363 1.00 . A A .  322 PHE N    1 1 
       15 38507 1 1 79 PHE O    O   -6.408  13.827   1.624 1.00 . A A .  322 PHE O    1 1 
       15 38508 1 1 80 LYS C    C   -7.524  13.991   4.288 1.00 . A A .  323 LYS C    1 1 
       15 38509 1 1 80 LYS CA   C   -7.824  12.618   3.695 1.00 . A A .  323 LYS CA   1 1 
       15 38510 1 1 80 LYS CB   C   -8.289  11.679   4.813 1.00 . A A .  323 LYS CB   1 1 
       15 38511 1 1 80 LYS CD   C   -9.449   9.559   5.494 1.00 . A A .  323 LYS CD   1 1 
       15 38512 1 1 80 LYS CE   C  -10.326   8.418   5.015 1.00 . A A .  323 LYS CE   1 1 
       15 38513 1 1 80 LYS CG   C   -8.888  10.367   4.330 1.00 . A A .  323 LYS CG   1 1 
       15 38514 1 1 80 LYS H    H   -6.336  11.173   3.271 1.00 . A A .  323 LYS H    1 1 
       15 38515 1 1 80 LYS HA   H   -8.619  12.718   2.971 1.00 . A A .  323 LYS HA   1 1 
       15 38516 1 1 80 LYS HB2  H   -7.444  11.447   5.440 1.00 . A A .  323 LYS HB2  1 1 
       15 38517 1 1 80 LYS HB3  H   -9.034  12.189   5.405 1.00 . A A .  323 LYS HB3  1 1 
       15 38518 1 1 80 LYS HD2  H   -8.626   9.152   6.061 1.00 . A A .  323 LYS HD2  1 1 
       15 38519 1 1 80 LYS HD3  H  -10.034  10.210   6.126 1.00 . A A .  323 LYS HD3  1 1 
       15 38520 1 1 80 LYS HE2  H  -11.182   8.829   4.503 1.00 . A A .  323 LYS HE2  1 1 
       15 38521 1 1 80 LYS HE3  H   -9.759   7.810   4.328 1.00 . A A .  323 LYS HE3  1 1 
       15 38522 1 1 80 LYS HG2  H   -9.680  10.571   3.623 1.00 . A A .  323 LYS HG2  1 1 
       15 38523 1 1 80 LYS HG3  H   -8.113   9.790   3.847 1.00 . A A .  323 LYS HG3  1 1 
       15 38524 1 1 80 LYS HZ1  H  -10.132   7.614   6.935 1.00 . A A .  323 LYS HZ1  1 1 
       15 38525 1 1 80 LYS HZ2  H  -11.734   7.881   6.459 1.00 . A A .  323 LYS HZ2  1 1 
       15 38526 1 1 80 LYS HZ3  H  -10.868   6.574   5.824 1.00 . A A .  323 LYS HZ3  1 1 
       15 38527 1 1 80 LYS N    N   -6.663  12.062   3.005 1.00 . A A .  323 LYS N    1 1 
       15 38528 1 1 80 LYS NZ   N  -10.796   7.563   6.138 1.00 . A A .  323 LYS NZ   1 1 
       15 38529 1 1 80 LYS O    O   -8.406  14.844   4.360 1.00 . A A .  323 LYS O    1 1 
       15 38530 1 1 81 ASN C    C   -5.611  16.539   4.260 1.00 . A A .  324 ASN C    1 1 
       15 38531 1 1 81 ASN CA   C   -5.875  15.467   5.311 1.00 . A A .  324 ASN CA   1 1 
       15 38532 1 1 81 ASN CB   C   -4.614  15.274   6.161 1.00 . A A .  324 ASN CB   1 1 
       15 38533 1 1 81 ASN CG   C   -4.924  14.908   7.597 1.00 . A A .  324 ASN CG   1 1 
       15 38534 1 1 81 ASN H    H   -5.619  13.480   4.614 1.00 . A A .  324 ASN H    1 1 
       15 38535 1 1 81 ASN HA   H   -6.675  15.802   5.952 1.00 . A A .  324 ASN HA   1 1 
       15 38536 1 1 81 ASN HB2  H   -4.017  14.484   5.733 1.00 . A A .  324 ASN HB2  1 1 
       15 38537 1 1 81 ASN HB3  H   -4.043  16.192   6.158 1.00 . A A .  324 ASN HB3  1 1 
       15 38538 1 1 81 ASN HD21 H   -4.782  12.971   7.164 1.00 . A A .  324 ASN HD21 1 1 
       15 38539 1 1 81 ASN HD22 H   -5.160  13.356   8.811 1.00 . A A .  324 ASN HD22 1 1 
       15 38540 1 1 81 ASN N    N   -6.282  14.198   4.709 1.00 . A A .  324 ASN N    1 1 
       15 38541 1 1 81 ASN ND2  N   -4.960  13.617   7.888 1.00 . A A .  324 ASN ND2  1 1 
       15 38542 1 1 81 ASN O    O   -5.895  17.716   4.480 1.00 . A A .  324 ASN O    1 1 
       15 38543 1 1 81 ASN OD1  O   -5.120  15.776   8.442 1.00 . A A .  324 ASN OD1  1 1 
       15 38544 1 1 82 GLU C    C   -5.975  17.527   1.286 1.00 . A A .  325 GLU C    1 1 
       15 38545 1 1 82 GLU CA   C   -4.740  17.061   2.051 1.00 . A A .  325 GLU CA   1 1 
       15 38546 1 1 82 GLU CB   C   -3.742  16.421   1.084 1.00 . A A .  325 GLU CB   1 1 
       15 38547 1 1 82 GLU CD   C   -1.848  17.324   2.474 1.00 . A A .  325 GLU CD   1 1 
       15 38548 1 1 82 GLU CG   C   -2.390  16.134   1.716 1.00 . A A .  325 GLU CG   1 1 
       15 38549 1 1 82 GLU H    H   -4.878  15.175   3.000 1.00 . A A .  325 GLU H    1 1 
       15 38550 1 1 82 GLU HA   H   -4.273  17.923   2.501 1.00 . A A .  325 GLU HA   1 1 
       15 38551 1 1 82 GLU HB2  H   -4.154  15.488   0.721 1.00 . A A .  325 GLU HB2  1 1 
       15 38552 1 1 82 GLU HB3  H   -3.591  17.086   0.247 1.00 . A A .  325 GLU HB3  1 1 
       15 38553 1 1 82 GLU HG2  H   -2.493  15.305   2.401 1.00 . A A .  325 GLU HG2  1 1 
       15 38554 1 1 82 GLU HG3  H   -1.690  15.870   0.936 1.00 . A A .  325 GLU HG3  1 1 
       15 38555 1 1 82 GLU N    N   -5.070  16.130   3.123 1.00 . A A .  325 GLU N    1 1 
       15 38556 1 1 82 GLU O    O   -6.072  18.695   0.917 1.00 . A A .  325 GLU O    1 1 
       15 38557 1 1 82 GLU OE1  O   -1.321  18.252   1.828 1.00 . A A .  325 GLU OE1  1 1 
       15 38558 1 1 82 GLU OE2  O   -1.960  17.345   3.717 1.00 . A A .  325 GLU OE2  1 1 
       15 38559 1 1 83 THR C    C   -9.228  17.441   1.244 1.00 . A A .  326 THR C    1 1 
       15 38560 1 1 83 THR CA   C   -8.119  16.962   0.313 1.00 . A A .  326 THR CA   1 1 
       15 38561 1 1 83 THR CB   C   -8.626  15.756  -0.495 1.00 . A A .  326 THR CB   1 1 
       15 38562 1 1 83 THR CG2  C   -7.720  15.496  -1.688 1.00 . A A .  326 THR CG2  1 1 
       15 38563 1 1 83 THR H    H   -6.783  15.698   1.367 1.00 . A A .  326 THR H    1 1 
       15 38564 1 1 83 THR HA   H   -7.875  17.753  -0.379 1.00 . A A .  326 THR HA   1 1 
       15 38565 1 1 83 THR HB   H   -9.623  15.969  -0.855 1.00 . A A .  326 THR HB   1 1 
       15 38566 1 1 83 THR HG1  H   -7.779  14.222   0.420 1.00 . A A .  326 THR HG1  1 1 
       15 38567 1 1 83 THR HG21 H   -6.707  15.343  -1.342 1.00 . A A .  326 THR HG21 1 1 
       15 38568 1 1 83 THR HG22 H   -8.059  14.615  -2.214 1.00 . A A .  326 THR HG22 1 1 
       15 38569 1 1 83 THR HG23 H   -7.749  16.346  -2.353 1.00 . A A .  326 THR HG23 1 1 
       15 38570 1 1 83 THR N    N   -6.910  16.620   1.050 1.00 . A A .  326 THR N    1 1 
       15 38571 1 1 83 THR O    O  -10.242  17.976   0.793 1.00 . A A .  326 THR O    1 1 
       15 38572 1 1 83 THR OG1  O   -8.666  14.593   0.346 1.00 . A A .  326 THR OG1  1 1 
       15 38573 1 1 84 GLY C    C  -11.243  16.763   3.427 1.00 . A A .  327 GLY C    1 1 
       15 38574 1 1 84 GLY CA   C  -10.023  17.654   3.512 1.00 . A A .  327 GLY CA   1 1 
       15 38575 1 1 84 GLY H    H   -8.186  16.851   2.844 1.00 . A A .  327 GLY H    1 1 
       15 38576 1 1 84 GLY HA2  H   -9.602  17.586   4.505 1.00 . A A .  327 GLY HA2  1 1 
       15 38577 1 1 84 GLY HA3  H  -10.318  18.676   3.320 1.00 . A A .  327 GLY HA3  1 1 
       15 38578 1 1 84 GLY N    N   -9.023  17.258   2.543 1.00 . A A .  327 GLY N    1 1 
       15 38579 1 1 84 GLY O    O  -12.383  17.233   3.502 1.00 . A A .  327 GLY O    1 1 
       15 38580 1 1 85 TYR C    C  -12.794  14.328   4.450 1.00 . A A .  328 TYR C    1 1 
       15 38581 1 1 85 TYR CA   C  -12.051  14.485   3.132 1.00 . A A .  328 TYR CA   1 1 
       15 38582 1 1 85 TYR CB   C  -11.461  13.139   2.651 1.00 . A A .  328 TYR CB   1 1 
       15 38583 1 1 85 TYR CD1  C  -12.550  11.372   4.069 1.00 . A A .  328 TYR CD1  1 1 
       15 38584 1 1 85 TYR CD2  C  -13.099  11.419   1.759 1.00 . A A .  328 TYR CD2  1 1 
       15 38585 1 1 85 TYR CE1  C  -13.399  10.312   4.266 1.00 . A A .  328 TYR CE1  1 1 
       15 38586 1 1 85 TYR CE2  C  -13.953  10.346   1.941 1.00 . A A .  328 TYR CE2  1 1 
       15 38587 1 1 85 TYR CG   C  -12.382  11.946   2.824 1.00 . A A .  328 TYR CG   1 1 
       15 38588 1 1 85 TYR CZ   C  -14.105   9.801   3.200 1.00 . A A .  328 TYR CZ   1 1 
       15 38589 1 1 85 TYR H    H  -10.061  15.178   3.186 1.00 . A A .  328 TYR H    1 1 
       15 38590 1 1 85 TYR HA   H  -12.742  14.838   2.410 1.00 . A A .  328 TYR HA   1 1 
       15 38591 1 1 85 TYR HB2  H  -11.221  13.217   1.602 1.00 . A A .  328 TYR HB2  1 1 
       15 38592 1 1 85 TYR HB3  H  -10.557  12.939   3.206 1.00 . A A .  328 TYR HB3  1 1 
       15 38593 1 1 85 TYR HD1  H  -11.990  11.773   4.902 1.00 . A A .  328 TYR HD1  1 1 
       15 38594 1 1 85 TYR HD2  H  -12.968  11.840   0.771 1.00 . A A .  328 TYR HD2  1 1 
       15 38595 1 1 85 TYR HE1  H  -13.509   9.893   5.258 1.00 . A A .  328 TYR HE1  1 1 
       15 38596 1 1 85 TYR HE2  H  -14.505   9.949   1.103 1.00 . A A .  328 TYR HE2  1 1 
       15 38597 1 1 85 TYR HH   H  -15.144   8.313   2.539 1.00 . A A .  328 TYR HH   1 1 
       15 38598 1 1 85 TYR N    N  -10.994  15.473   3.246 1.00 . A A .  328 TYR N    1 1 
       15 38599 1 1 85 TYR O    O  -14.016  14.438   4.515 1.00 . A A .  328 TYR O    1 1 
       15 38600 1 1 85 TYR OH   O  -14.960   8.737   3.391 1.00 . A A .  328 TYR OH   1 1 
       15 38601 1 1 86 THR C    C  -12.262  15.012   7.767 1.00 . A A .  329 THR C    1 1 
       15 38602 1 1 86 THR CA   C  -12.589  13.869   6.818 1.00 . A A .  329 THR CA   1 1 
       15 38603 1 1 86 THR CB   C  -12.058  12.566   7.439 1.00 . A A .  329 THR CB   1 1 
       15 38604 1 1 86 THR CG2  C  -13.158  11.517   7.539 1.00 . A A .  329 THR CG2  1 1 
       15 38605 1 1 86 THR H    H  -11.081  14.034   5.347 1.00 . A A .  329 THR H    1 1 
       15 38606 1 1 86 THR HA   H  -13.663  13.785   6.726 1.00 . A A .  329 THR HA   1 1 
       15 38607 1 1 86 THR HB   H  -11.701  12.786   8.436 1.00 . A A .  329 THR HB   1 1 
       15 38608 1 1 86 THR HG1  H  -10.145  12.462   6.969 1.00 . A A .  329 THR HG1  1 1 
       15 38609 1 1 86 THR HG21 H  -13.642  11.411   6.580 1.00 . A A .  329 THR HG21 1 1 
       15 38610 1 1 86 THR HG22 H  -12.729  10.571   7.832 1.00 . A A .  329 THR HG22 1 1 
       15 38611 1 1 86 THR HG23 H  -13.883  11.825   8.280 1.00 . A A .  329 THR HG23 1 1 
       15 38612 1 1 86 THR N    N  -12.037  14.078   5.486 1.00 . A A .  329 THR N    1 1 
       15 38613 1 1 86 THR O    O  -11.765  16.062   7.359 1.00 . A A .  329 THR O    1 1 
       15 38614 1 1 86 THR OG1  O  -10.965  12.063   6.660 1.00 . A A .  329 THR OG1  1 1 
       15 38615 1 1 87 LYS C    C  -12.203  15.023  11.437 1.00 . A A .  330 LYS C    1 1 
       15 38616 1 1 87 LYS CA   C  -12.287  15.750  10.096 1.00 . A A .  330 LYS CA   1 1 
       15 38617 1 1 87 LYS CB   C  -13.389  16.821  10.130 1.00 . A A .  330 LYS CB   1 1 
       15 38618 1 1 87 LYS CD   C  -15.503  15.440   9.886 1.00 . A A .  330 LYS CD   1 1 
       15 38619 1 1 87 LYS CE   C  -16.151  16.189   8.735 1.00 . A A .  330 LYS CE   1 1 
       15 38620 1 1 87 LYS CG   C  -14.691  16.368  10.784 1.00 . A A .  330 LYS CG   1 1 
       15 38621 1 1 87 LYS H    H  -12.935  13.907   9.289 1.00 . A A .  330 LYS H    1 1 
       15 38622 1 1 87 LYS HA   H  -11.335  16.221   9.895 1.00 . A A .  330 LYS HA   1 1 
       15 38623 1 1 87 LYS HB2  H  -13.022  17.677  10.676 1.00 . A A .  330 LYS HB2  1 1 
       15 38624 1 1 87 LYS HB3  H  -13.607  17.122   9.115 1.00 . A A .  330 LYS HB3  1 1 
       15 38625 1 1 87 LYS HD2  H  -14.846  14.681   9.482 1.00 . A A .  330 LYS HD2  1 1 
       15 38626 1 1 87 LYS HD3  H  -16.275  14.970  10.478 1.00 . A A .  330 LYS HD3  1 1 
       15 38627 1 1 87 LYS HE2  H  -16.558  17.116   9.108 1.00 . A A .  330 LYS HE2  1 1 
       15 38628 1 1 87 LYS HE3  H  -15.397  16.401   7.990 1.00 . A A .  330 LYS HE3  1 1 
       15 38629 1 1 87 LYS HG2  H  -14.456  15.844  11.699 1.00 . A A .  330 LYS HG2  1 1 
       15 38630 1 1 87 LYS HG3  H  -15.286  17.240  11.013 1.00 . A A .  330 LYS HG3  1 1 
       15 38631 1 1 87 LYS HZ1  H  -17.999  15.219   8.797 1.00 . A A .  330 LYS HZ1  1 1 
       15 38632 1 1 87 LYS HZ2  H  -17.644  15.921   7.301 1.00 . A A .  330 LYS HZ2  1 1 
       15 38633 1 1 87 LYS HZ3  H  -16.877  14.489   7.761 1.00 . A A .  330 LYS HZ3  1 1 
       15 38634 1 1 87 LYS N    N  -12.543  14.776   9.043 1.00 . A A .  330 LYS N    1 1 
       15 38635 1 1 87 LYS NZ   N  -17.241  15.398   8.107 1.00 . A A .  330 LYS NZ   1 1 
       15 38636 1 1 87 LYS O    O  -12.596  13.860  11.537 1.00 . A A .  330 LYS O    1 1 
       15 38637 1 1 88 ARG C    C  -12.420  15.845  14.777 1.00 . A A .  331 ARG C    1 1 
       15 38638 1 1 88 ARG CA   C  -11.564  15.089  13.771 1.00 . A A .  331 ARG CA   1 1 
       15 38639 1 1 88 ARG CB   C  -10.101  15.064  14.231 1.00 . A A .  331 ARG CB   1 1 
       15 38640 1 1 88 ARG CD   C  -10.134  12.853  15.451 1.00 . A A .  331 ARG CD   1 1 
       15 38641 1 1 88 ARG CG   C   -9.881  14.351  15.562 1.00 . A A .  331 ARG CG   1 1 
       15 38642 1 1 88 ARG CZ   C   -9.033  10.885  14.437 1.00 . A A .  331 ARG CZ   1 1 
       15 38643 1 1 88 ARG H    H  -11.372  16.612  12.317 1.00 . A A .  331 ARG H    1 1 
       15 38644 1 1 88 ARG HA   H  -11.927  14.075  13.700 1.00 . A A .  331 ARG HA   1 1 
       15 38645 1 1 88 ARG HB2  H   -9.508  14.565  13.480 1.00 . A A .  331 ARG HB2  1 1 
       15 38646 1 1 88 ARG HB3  H   -9.751  16.082  14.334 1.00 . A A .  331 ARG HB3  1 1 
       15 38647 1 1 88 ARG HD2  H  -10.003  12.405  16.425 1.00 . A A .  331 ARG HD2  1 1 
       15 38648 1 1 88 ARG HD3  H  -11.148  12.696  15.118 1.00 . A A .  331 ARG HD3  1 1 
       15 38649 1 1 88 ARG HE   H   -8.716  12.788  13.901 1.00 . A A .  331 ARG HE   1 1 
       15 38650 1 1 88 ARG HG2  H   -8.861  14.509  15.880 1.00 . A A .  331 ARG HG2  1 1 
       15 38651 1 1 88 ARG HG3  H  -10.555  14.767  16.297 1.00 . A A .  331 ARG HG3  1 1 
       15 38652 1 1 88 ARG HH11 H  -10.331  10.432  15.932 1.00 . A A .  331 ARG HH11 1 1 
       15 38653 1 1 88 ARG HH12 H   -9.548   9.074  15.194 1.00 . A A .  331 ARG HH12 1 1 
       15 38654 1 1 88 ARG HH21 H   -7.672  10.981  12.939 1.00 . A A .  331 ARG HH21 1 1 
       15 38655 1 1 88 ARG HH22 H   -8.041   9.383  13.500 1.00 . A A .  331 ARG HH22 1 1 
       15 38656 1 1 88 ARG N    N  -11.679  15.691  12.451 1.00 . A A .  331 ARG N    1 1 
       15 38657 1 1 88 ARG NE   N   -9.220  12.205  14.509 1.00 . A A .  331 ARG NE   1 1 
       15 38658 1 1 88 ARG NH1  N   -9.691  10.066  15.252 1.00 . A A .  331 ARG NH1  1 1 
       15 38659 1 1 88 ARG NH2  N   -8.180  10.380  13.553 1.00 . A A .  331 ARG NH2  1 1 
       15 38660 1 1 88 ARG O    O  -12.081  16.954  15.184 1.00 . A A .  331 ARG O    1 1 
       15 38661 1 1 89 LEU C    C  -13.840  15.792  17.509 1.00 . A A .  332 LEU C    1 1 
       15 38662 1 1 89 LEU CA   C  -14.441  15.867  16.115 1.00 . A A .  332 LEU CA   1 1 
       15 38663 1 1 89 LEU CB   C  -15.816  15.189  16.112 1.00 . A A .  332 LEU CB   1 1 
       15 38664 1 1 89 LEU CD1  C  -16.697  17.059  14.673 1.00 . A A .  332 LEU CD1  1 1 
       15 38665 1 1 89 LEU CD2  C  -16.377  14.775  13.704 1.00 . A A .  332 LEU CD2  1 1 
       15 38666 1 1 89 LEU CG   C  -16.743  15.563  14.950 1.00 . A A .  332 LEU CG   1 1 
       15 38667 1 1 89 LEU H    H  -13.783  14.388  14.750 1.00 . A A .  332 LEU H    1 1 
       15 38668 1 1 89 LEU HA   H  -14.557  16.903  15.842 1.00 . A A .  332 LEU HA   1 1 
       15 38669 1 1 89 LEU HB2  H  -15.662  14.120  16.091 1.00 . A A .  332 LEU HB2  1 1 
       15 38670 1 1 89 LEU HB3  H  -16.314  15.441  17.034 1.00 . A A .  332 LEU HB3  1 1 
       15 38671 1 1 89 LEU HD11 H  -16.879  17.599  15.590 1.00 . A A .  332 LEU HD11 1 1 
       15 38672 1 1 89 LEU HD12 H  -15.724  17.324  14.286 1.00 . A A .  332 LEU HD12 1 1 
       15 38673 1 1 89 LEU HD13 H  -17.453  17.315  13.949 1.00 . A A .  332 LEU HD13 1 1 
       15 38674 1 1 89 LEU HD21 H  -15.326  14.911  13.495 1.00 . A A .  332 LEU HD21 1 1 
       15 38675 1 1 89 LEU HD22 H  -16.580  13.727  13.868 1.00 . A A .  332 LEU HD22 1 1 
       15 38676 1 1 89 LEU HD23 H  -16.962  15.129  12.868 1.00 . A A .  332 LEU HD23 1 1 
       15 38677 1 1 89 LEU HG   H  -17.761  15.308  15.217 1.00 . A A .  332 LEU HG   1 1 
       15 38678 1 1 89 LEU N    N  -13.545  15.251  15.146 1.00 . A A .  332 LEU N    1 1 
       15 38679 1 1 89 LEU O    O  -13.158  14.825  17.851 1.00 . A A .  332 LEU O    1 1 
       15 38680 1 1 90 ARG C    C  -14.155  15.748  20.520 1.00 . A A .  333 ARG C    1 1 
       15 38681 1 1 90 ARG CA   C  -13.583  16.862  19.675 1.00 . A A .  333 ARG CA   1 1 
       15 38682 1 1 90 ARG CB   C  -13.885  18.194  20.335 1.00 . A A .  333 ARG CB   1 1 
       15 38683 1 1 90 ARG CD   C  -16.311  18.303  20.950 1.00 . A A .  333 ARG CD   1 1 
       15 38684 1 1 90 ARG CG   C  -15.241  18.799  19.999 1.00 . A A .  333 ARG CG   1 1 
       15 38685 1 1 90 ARG CZ   C  -16.874  18.451  23.345 1.00 . A A .  333 ARG CZ   1 1 
       15 38686 1 1 90 ARG H    H  -14.629  17.563  17.965 1.00 . A A .  333 ARG H    1 1 
       15 38687 1 1 90 ARG HA   H  -12.528  16.733  19.626 1.00 . A A .  333 ARG HA   1 1 
       15 38688 1 1 90 ARG HB2  H  -13.850  18.043  21.398 1.00 . A A .  333 ARG HB2  1 1 
       15 38689 1 1 90 ARG HB3  H  -13.125  18.889  20.052 1.00 . A A .  333 ARG HB3  1 1 
       15 38690 1 1 90 ARG HD2  H  -17.263  18.719  20.653 1.00 . A A .  333 ARG HD2  1 1 
       15 38691 1 1 90 ARG HD3  H  -16.349  17.227  20.885 1.00 . A A .  333 ARG HD3  1 1 
       15 38692 1 1 90 ARG HE   H  -15.182  19.138  22.519 1.00 . A A .  333 ARG HE   1 1 
       15 38693 1 1 90 ARG HG2  H  -15.174  19.875  20.075 1.00 . A A .  333 ARG HG2  1 1 
       15 38694 1 1 90 ARG HG3  H  -15.512  18.523  18.992 1.00 . A A .  333 ARG HG3  1 1 
       15 38695 1 1 90 ARG HH11 H  -18.292  17.563  22.194 1.00 . A A .  333 ARG HH11 1 1 
       15 38696 1 1 90 ARG HH12 H  -18.666  17.664  23.886 1.00 . A A .  333 ARG HH12 1 1 
       15 38697 1 1 90 ARG HH21 H  -15.674  19.302  24.740 1.00 . A A .  333 ARG HH21 1 1 
       15 38698 1 1 90 ARG HH22 H  -17.178  18.673  25.334 1.00 . A A .  333 ARG HH22 1 1 
       15 38699 1 1 90 ARG N    N  -14.097  16.812  18.309 1.00 . A A .  333 ARG N    1 1 
       15 38700 1 1 90 ARG NE   N  -16.038  18.681  22.335 1.00 . A A .  333 ARG NE   1 1 
       15 38701 1 1 90 ARG NH1  N  -18.035  17.845  23.123 1.00 . A A .  333 ARG NH1  1 1 
       15 38702 1 1 90 ARG NH2  N  -16.550  18.836  24.572 1.00 . A A .  333 ARG NH2  1 1 
       15 38703 1 1 90 ARG O    O  -13.492  15.194  21.392 1.00 . A A .  333 ARG O    1 1 
       15 38704 1 1 91 LYS C    C  -15.564  13.015  20.566 1.00 . A A .  334 LYS C    1 1 
       15 38705 1 1 91 LYS CA   C  -16.121  14.388  20.940 1.00 . A A .  334 LYS CA   1 1 
       15 38706 1 1 91 LYS CB   C  -17.619  14.454  20.618 1.00 . A A .  334 LYS CB   1 1 
       15 38707 1 1 91 LYS CD   C  -19.469  14.106  18.957 1.00 . A A .  334 LYS CD   1 1 
       15 38708 1 1 91 LYS CE   C  -19.827  13.797  17.511 1.00 . A A .  334 LYS CE   1 1 
       15 38709 1 1 91 LYS CG   C  -17.969  14.040  19.197 1.00 . A A .  334 LYS CG   1 1 
       15 38710 1 1 91 LYS H    H  -15.842  15.977  19.554 1.00 . A A .  334 LYS H    1 1 
       15 38711 1 1 91 LYS HA   H  -15.983  14.542  22.002 1.00 . A A .  334 LYS HA   1 1 
       15 38712 1 1 91 LYS HB2  H  -18.149  13.802  21.295 1.00 . A A .  334 LYS HB2  1 1 
       15 38713 1 1 91 LYS HB3  H  -17.961  15.467  20.767 1.00 . A A .  334 LYS HB3  1 1 
       15 38714 1 1 91 LYS HD2  H  -19.959  13.388  19.598 1.00 . A A .  334 LYS HD2  1 1 
       15 38715 1 1 91 LYS HD3  H  -19.817  15.099  19.197 1.00 . A A .  334 LYS HD3  1 1 
       15 38716 1 1 91 LYS HE2  H  -19.340  14.518  16.871 1.00 . A A .  334 LYS HE2  1 1 
       15 38717 1 1 91 LYS HE3  H  -19.472  12.805  17.270 1.00 . A A .  334 LYS HE3  1 1 
       15 38718 1 1 91 LYS HG2  H  -17.475  14.705  18.508 1.00 . A A .  334 LYS HG2  1 1 
       15 38719 1 1 91 LYS HG3  H  -17.630  13.026  19.032 1.00 . A A .  334 LYS HG3  1 1 
       15 38720 1 1 91 LYS HZ1  H  -21.644  14.823  17.432 1.00 . A A .  334 LYS HZ1  1 1 
       15 38721 1 1 91 LYS HZ2  H  -21.517  13.573  16.300 1.00 . A A .  334 LYS HZ2  1 1 
       15 38722 1 1 91 LYS HZ3  H  -21.788  13.214  17.930 1.00 . A A .  334 LYS HZ3  1 1 
       15 38723 1 1 91 LYS N    N  -15.396  15.447  20.241 1.00 . A A .  334 LYS N    1 1 
       15 38724 1 1 91 LYS NZ   N  -21.296  13.857  17.278 1.00 . A A .  334 LYS NZ   1 1 
       15 38725 1 1 91 LYS O    O  -16.059  11.984  21.017 1.00 . A A .  334 LYS O    1 1 
       15 38726 1 1 92 GLN C    C  -12.508  11.632  19.945 1.00 . A A .  335 GLN C    1 1 
       15 38727 1 1 92 GLN CA   C  -13.887  11.775  19.318 1.00 . A A .  335 GLN CA   1 1 
       15 38728 1 1 92 GLN CB   C  -13.771  11.737  17.791 1.00 . A A .  335 GLN CB   1 1 
       15 38729 1 1 92 GLN CD   C  -15.826  10.382  17.214 1.00 . A A .  335 GLN CD   1 1 
       15 38730 1 1 92 GLN CG   C  -15.110  11.711  17.074 1.00 . A A .  335 GLN CG   1 1 
       15 38731 1 1 92 GLN H    H  -14.131  13.880  19.471 1.00 . A A .  335 GLN H    1 1 
       15 38732 1 1 92 GLN HA   H  -14.509  10.953  19.643 1.00 . A A .  335 GLN HA   1 1 
       15 38733 1 1 92 GLN HB2  H  -13.227  12.609  17.462 1.00 . A A .  335 GLN HB2  1 1 
       15 38734 1 1 92 GLN HB3  H  -13.219  10.852  17.505 1.00 . A A .  335 GLN HB3  1 1 
       15 38735 1 1 92 GLN HE21 H  -14.903   9.684  15.601 1.00 . A A .  335 GLN HE21 1 1 
       15 38736 1 1 92 GLN HE22 H  -16.001   8.592  16.366 1.00 . A A .  335 GLN HE22 1 1 
       15 38737 1 1 92 GLN HG2  H  -15.740  12.485  17.488 1.00 . A A .  335 GLN HG2  1 1 
       15 38738 1 1 92 GLN HG3  H  -14.944  11.906  16.025 1.00 . A A .  335 GLN HG3  1 1 
       15 38739 1 1 92 GLN N    N  -14.517  13.014  19.756 1.00 . A A .  335 GLN N    1 1 
       15 38740 1 1 92 GLN NE2  N  -15.548   9.462  16.305 1.00 . A A .  335 GLN NE2  1 1 
       15 38741 1 1 92 GLN O    O  -11.865  12.636  20.260 1.00 . A A .  335 GLN O    1 1 
       15 38742 1 1 92 GLN OE1  O  -16.620  10.183  18.129 1.00 . A A .  335 GLN OE1  1 1 
       15 38743 2 1  1 GLY C    C   15.066  22.205   9.457 1.00 . B B .  244 GLY C    1 1 
       15 38744 2 1  1 GLY CA   C   14.628  23.322  10.381 1.00 . B B .  244 GLY CA   1 1 
       15 38745 2 1  1 GLY HA2  H   14.887  23.059  11.394 1.00 . B B .  244 GLY HA2  1 1 
       15 38746 2 1  1 GLY HA3  H   13.556  23.435  10.310 1.00 . B B .  244 GLY HA3  1 1 
       15 38747 2 1  1 GLY N    N   15.272  24.612  10.038 1.00 . B B .  244 GLY N    1 1 
       15 38748 2 1  1 GLY O    O   16.257  22.075   9.162 1.00 . B B .  244 GLY O    1 1 
       15 38749 2 1  2 PRO C    C   14.378  20.686   6.619 1.00 . B B .  245 PRO C    1 1 
       15 38750 2 1  2 PRO CA   C   14.416  20.265   8.086 1.00 . B B .  245 PRO CA   1 1 
       15 38751 2 1  2 PRO CB   C   13.282  19.293   8.397 1.00 . B B .  245 PRO CB   1 1 
       15 38752 2 1  2 PRO CD   C   12.686  21.439   9.317 1.00 . B B .  245 PRO CD   1 1 
       15 38753 2 1  2 PRO CG   C   12.122  20.155   8.767 1.00 . B B .  245 PRO CG   1 1 
       15 38754 2 1  2 PRO HA   H   15.367  19.803   8.308 1.00 . B B .  245 PRO HA   1 1 
       15 38755 2 1  2 PRO HB2  H   13.060  18.696   7.523 1.00 . B B .  245 PRO HB2  1 1 
       15 38756 2 1  2 PRO HB3  H   13.551  18.662   9.226 1.00 . B B .  245 PRO HB3  1 1 
       15 38757 2 1  2 PRO HD2  H   12.223  22.291   8.837 1.00 . B B .  245 PRO HD2  1 1 
       15 38758 2 1  2 PRO HD3  H   12.541  21.486  10.386 1.00 . B B .  245 PRO HD3  1 1 
       15 38759 2 1  2 PRO HG2  H   11.525  20.354   7.888 1.00 . B B .  245 PRO HG2  1 1 
       15 38760 2 1  2 PRO HG3  H   11.526  19.663   9.521 1.00 . B B .  245 PRO HG3  1 1 
       15 38761 2 1  2 PRO N    N   14.124  21.373   8.989 1.00 . B B .  245 PRO N    1 1 
       15 38762 2 1  2 PRO O    O   14.456  21.875   6.298 1.00 . B B .  245 PRO O    1 1 
       15 38763 2 1  3 LEU C    C   12.824  19.604   3.783 1.00 . B B .  246 LEU C    1 1 
       15 38764 2 1  3 LEU CA   C   14.205  19.967   4.306 1.00 . B B .  246 LEU CA   1 1 
       15 38765 2 1  3 LEU CB   C   15.282  19.173   3.559 1.00 . B B .  246 LEU CB   1 1 
       15 38766 2 1  3 LEU CD1  C   16.408  21.286   2.771 1.00 . B B .  246 LEU CD1  1 1 
       15 38767 2 1  3 LEU CD2  C   17.401  19.974   4.662 1.00 . B B .  246 LEU CD2  1 1 
       15 38768 2 1  3 LEU CG   C   16.622  19.896   3.356 1.00 . B B .  246 LEU CG   1 1 
       15 38769 2 1  3 LEU H    H   14.210  18.778   6.049 1.00 . B B .  246 LEU H    1 1 
       15 38770 2 1  3 LEU HA   H   14.370  21.023   4.153 1.00 . B B .  246 LEU HA   1 1 
       15 38771 2 1  3 LEU HB2  H   15.470  18.260   4.106 1.00 . B B .  246 LEU HB2  1 1 
       15 38772 2 1  3 LEU HB3  H   14.892  18.910   2.586 1.00 . B B .  246 LEU HB3  1 1 
       15 38773 2 1  3 LEU HD11 H   15.721  21.225   1.942 1.00 . B B .  246 LEU HD11 1 1 
       15 38774 2 1  3 LEU HD12 H   15.999  21.938   3.531 1.00 . B B .  246 LEU HD12 1 1 
       15 38775 2 1  3 LEU HD13 H   17.351  21.682   2.427 1.00 . B B .  246 LEU HD13 1 1 
       15 38776 2 1  3 LEU HD21 H   17.609  18.975   5.017 1.00 . B B .  246 LEU HD21 1 1 
       15 38777 2 1  3 LEU HD22 H   18.330  20.499   4.497 1.00 . B B .  246 LEU HD22 1 1 
       15 38778 2 1  3 LEU HD23 H   16.815  20.502   5.401 1.00 . B B .  246 LEU HD23 1 1 
       15 38779 2 1  3 LEU HG   H   17.215  19.333   2.649 1.00 . B B .  246 LEU HG   1 1 
       15 38780 2 1  3 LEU N    N   14.267  19.706   5.734 1.00 . B B .  246 LEU N    1 1 
       15 38781 2 1  3 LEU O    O   11.930  19.275   4.563 1.00 . B B .  246 LEU O    1 1 
       15 38782 2 1  4 GLY C    C   10.766  20.488   1.134 1.00 . B B .  247 GLY C    1 1 
       15 38783 2 1  4 GLY CA   C   11.365  19.324   1.894 1.00 . B B .  247 GLY CA   1 1 
       15 38784 2 1  4 GLY H    H   13.408  19.886   1.884 1.00 . B B .  247 GLY H    1 1 
       15 38785 2 1  4 GLY HA2  H   11.487  18.489   1.222 1.00 . B B .  247 GLY HA2  1 1 
       15 38786 2 1  4 GLY HA3  H   10.689  19.043   2.683 1.00 . B B .  247 GLY HA3  1 1 
       15 38787 2 1  4 GLY N    N   12.651  19.647   2.472 1.00 . B B .  247 GLY N    1 1 
       15 38788 2 1  4 GLY O    O    9.643  20.404   0.640 1.00 . B B .  247 GLY O    1 1 
       15 38789 2 1  5 SER C    C   11.000  22.487  -1.154 1.00 . B B .  248 SER C    1 1 
       15 38790 2 1  5 SER CA   C   11.065  22.768   0.345 1.00 . B B .  248 SER CA   1 1 
       15 38791 2 1  5 SER CB   C   12.019  23.929   0.634 1.00 . B B .  248 SER CB   1 1 
       15 38792 2 1  5 SER H    H   12.399  21.578   1.471 1.00 . B B .  248 SER H    1 1 
       15 38793 2 1  5 SER HA   H   10.077  23.018   0.701 1.00 . B B .  248 SER HA   1 1 
       15 38794 2 1  5 SER HB2  H   12.160  24.011   1.701 1.00 . B B .  248 SER HB2  1 1 
       15 38795 2 1  5 SER HB3  H   12.971  23.734   0.162 1.00 . B B .  248 SER HB3  1 1 
       15 38796 2 1  5 SER HG   H   11.593  25.186  -0.821 1.00 . B B .  248 SER HG   1 1 
       15 38797 2 1  5 SER N    N   11.514  21.577   1.050 1.00 . B B .  248 SER N    1 1 
       15 38798 2 1  5 SER O    O    9.925  22.500  -1.760 1.00 . B B .  248 SER O    1 1 
       15 38799 2 1  5 SER OG   O   11.513  25.163   0.149 1.00 . B B .  248 SER OG   1 1 
       15 38800 2 1  6 GLU C    C   12.471  20.421  -3.343 1.00 . B B .  249 GLU C    1 1 
       15 38801 2 1  6 GLU CA   C   12.241  21.915  -3.165 1.00 . B B .  249 GLU CA   1 1 
       15 38802 2 1  6 GLU CB   C   13.388  22.694  -3.819 1.00 . B B .  249 GLU CB   1 1 
       15 38803 2 1  6 GLU CD   C   12.461  25.019  -3.429 1.00 . B B .  249 GLU CD   1 1 
       15 38804 2 1  6 GLU CG   C   13.625  24.074  -3.225 1.00 . B B .  249 GLU CG   1 1 
       15 38805 2 1  6 GLU H    H   12.973  22.196  -1.199 1.00 . B B .  249 GLU H    1 1 
       15 38806 2 1  6 GLU HA   H   11.304  22.190  -3.626 1.00 . B B .  249 GLU HA   1 1 
       15 38807 2 1  6 GLU HB2  H   14.297  22.122  -3.712 1.00 . B B .  249 GLU HB2  1 1 
       15 38808 2 1  6 GLU HB3  H   13.171  22.812  -4.871 1.00 . B B .  249 GLU HB3  1 1 
       15 38809 2 1  6 GLU HG2  H   13.798  23.969  -2.162 1.00 . B B .  249 GLU HG2  1 1 
       15 38810 2 1  6 GLU HG3  H   14.503  24.503  -3.685 1.00 . B B .  249 GLU HG3  1 1 
       15 38811 2 1  6 GLU N    N   12.156  22.211  -1.740 1.00 . B B .  249 GLU N    1 1 
       15 38812 2 1  6 GLU O    O   12.316  19.873  -4.432 1.00 . B B .  249 GLU O    1 1 
       15 38813 2 1  6 GLU OE1  O   12.096  25.289  -4.594 1.00 . B B .  249 GLU OE1  1 1 
       15 38814 2 1  6 GLU OE2  O   11.910  25.511  -2.420 1.00 . B B .  249 GLU OE2  1 1 
       15 38815 2 1  7 ASP C    C   11.856  17.537  -2.348 1.00 . B B .  250 ASP C    1 1 
       15 38816 2 1  7 ASP CA   C   13.124  18.358  -2.206 1.00 . B B .  250 ASP CA   1 1 
       15 38817 2 1  7 ASP CB   C   13.815  17.991  -0.888 1.00 . B B .  250 ASP CB   1 1 
       15 38818 2 1  7 ASP CG   C   14.724  19.089  -0.372 1.00 . B B .  250 ASP CG   1 1 
       15 38819 2 1  7 ASP H    H   12.918  20.294  -1.408 1.00 . B B .  250 ASP H    1 1 
       15 38820 2 1  7 ASP HA   H   13.787  18.127  -3.026 1.00 . B B .  250 ASP HA   1 1 
       15 38821 2 1  7 ASP HB2  H   13.062  17.793  -0.139 1.00 . B B .  250 ASP HB2  1 1 
       15 38822 2 1  7 ASP HB3  H   14.404  17.098  -1.037 1.00 . B B .  250 ASP HB3  1 1 
       15 38823 2 1  7 ASP N    N   12.838  19.784  -2.239 1.00 . B B .  250 ASP N    1 1 
       15 38824 2 1  7 ASP O    O   10.781  17.951  -1.907 1.00 . B B .  250 ASP O    1 1 
       15 38825 2 1  7 ASP OD1  O   14.214  20.023   0.289 1.00 . B B .  250 ASP OD1  1 1 
       15 38826 2 1  7 ASP OD2  O   15.943  19.030  -0.640 1.00 . B B .  250 ASP OD2  1 1 
       15 38827 2 1  8 ASP C    C   11.211  14.109  -2.509 1.00 . B B .  251 ASP C    1 1 
       15 38828 2 1  8 ASP CA   C   10.883  15.457  -3.151 1.00 . B B .  251 ASP CA   1 1 
       15 38829 2 1  8 ASP CB   C   10.546  15.294  -4.648 1.00 . B B .  251 ASP CB   1 1 
       15 38830 2 1  8 ASP CG   C   11.759  15.024  -5.531 1.00 . B B .  251 ASP CG   1 1 
       15 38831 2 1  8 ASP H    H   12.879  16.117  -3.295 1.00 . B B .  251 ASP H    1 1 
       15 38832 2 1  8 ASP HA   H   10.029  15.877  -2.643 1.00 . B B .  251 ASP HA   1 1 
       15 38833 2 1  8 ASP HB2  H    9.862  14.468  -4.760 1.00 . B B .  251 ASP HB2  1 1 
       15 38834 2 1  8 ASP HB3  H   10.066  16.197  -4.998 1.00 . B B .  251 ASP HB3  1 1 
       15 38835 2 1  8 ASP N    N   11.995  16.372  -2.957 1.00 . B B .  251 ASP N    1 1 
       15 38836 2 1  8 ASP O    O   11.797  13.226  -3.139 1.00 . B B .  251 ASP O    1 1 
       15 38837 2 1  8 ASP OD1  O   12.651  15.897  -5.611 1.00 . B B .  251 ASP OD1  1 1 
       15 38838 2 1  8 ASP OD2  O   11.820  13.949  -6.162 1.00 . B B .  251 ASP OD2  1 1 
       15 38839 2 1  9 PRO C    C   10.100  11.634  -0.772 1.00 . B B .  252 PRO C    1 1 
       15 38840 2 1  9 PRO CA   C   11.134  12.719  -0.482 1.00 . B B .  252 PRO CA   1 1 
       15 38841 2 1  9 PRO CB   C   11.050  13.168   0.973 1.00 . B B .  252 PRO CB   1 1 
       15 38842 2 1  9 PRO CD   C   10.197  14.964  -0.383 1.00 . B B .  252 PRO CD   1 1 
       15 38843 2 1  9 PRO CG   C   10.102  14.316   0.975 1.00 . B B .  252 PRO CG   1 1 
       15 38844 2 1  9 PRO HA   H   12.124  12.336  -0.688 1.00 . B B .  252 PRO HA   1 1 
       15 38845 2 1  9 PRO HB2  H   10.681  12.358   1.589 1.00 . B B .  252 PRO HB2  1 1 
       15 38846 2 1  9 PRO HB3  H   12.020  13.489   1.318 1.00 . B B .  252 PRO HB3  1 1 
       15 38847 2 1  9 PRO HD2  H    9.210  15.181  -0.762 1.00 . B B .  252 PRO HD2  1 1 
       15 38848 2 1  9 PRO HD3  H   10.786  15.867  -0.328 1.00 . B B .  252 PRO HD3  1 1 
       15 38849 2 1  9 PRO HG2  H    9.099  13.959   1.151 1.00 . B B .  252 PRO HG2  1 1 
       15 38850 2 1  9 PRO HG3  H   10.389  15.024   1.737 1.00 . B B .  252 PRO HG3  1 1 
       15 38851 2 1  9 PRO N    N   10.871  13.951  -1.221 1.00 . B B .  252 PRO N    1 1 
       15 38852 2 1  9 PRO O    O    8.990  11.922  -1.226 1.00 . B B .  252 PRO O    1 1 
       15 38853 2 1 10 ILE C    C    8.797   8.912   0.526 1.00 . B B .  253 ILE C    1 1 
       15 38854 2 1 10 ILE CA   C    9.566   9.273  -0.742 1.00 . B B .  253 ILE CA   1 1 
       15 38855 2 1 10 ILE CB   C   10.307   8.012  -1.234 1.00 . B B .  253 ILE CB   1 1 
       15 38856 2 1 10 ILE CD1  C   11.313   8.835  -3.444 1.00 . B B .  253 ILE CD1  1 1 
       15 38857 2 1 10 ILE CG1  C   11.575   8.373  -2.026 1.00 . B B .  253 ILE CG1  1 1 
       15 38858 2 1 10 ILE CG2  C    9.368   7.162  -2.077 1.00 . B B .  253 ILE CG2  1 1 
       15 38859 2 1 10 ILE H    H   11.358  10.220  -0.130 1.00 . B B .  253 ILE H    1 1 
       15 38860 2 1 10 ILE HA   H    8.863   9.572  -1.504 1.00 . B B .  253 ILE HA   1 1 
       15 38861 2 1 10 ILE HB   H   10.582   7.434  -0.368 1.00 . B B .  253 ILE HB   1 1 
       15 38862 2 1 10 ILE HD11 H   10.690   8.113  -3.947 1.00 . B B .  253 ILE HD11 1 1 
       15 38863 2 1 10 ILE HD12 H   10.812   9.793  -3.425 1.00 . B B .  253 ILE HD12 1 1 
       15 38864 2 1 10 ILE HD13 H   12.251   8.928  -3.972 1.00 . B B .  253 ILE HD13 1 1 
       15 38865 2 1 10 ILE N    N   10.466  10.389  -0.502 1.00 . B B .  253 ILE N    1 1 
       15 38866 2 1 10 ILE O    O    9.396   8.584   1.553 1.00 . B B .  253 ILE O    1 1 
       15 38867 2 1 11 PRO C    C    6.498   7.150   1.847 1.00 . B B .  254 PRO C    1 1 
       15 38868 2 1 11 PRO CA   C    6.594   8.658   1.606 1.00 . B B .  254 PRO CA   1 1 
       15 38869 2 1 11 PRO CB   C    5.243   9.209   1.170 1.00 . B B .  254 PRO CB   1 1 
       15 38870 2 1 11 PRO CD   C    6.692   9.428  -0.709 1.00 . B B .  254 PRO CD   1 1 
       15 38871 2 1 11 PRO CG   C    5.268   9.177  -0.313 1.00 . B B .  254 PRO CG   1 1 
       15 38872 2 1 11 PRO HA   H    6.913   9.148   2.514 1.00 . B B .  254 PRO HA   1 1 
       15 38873 2 1 11 PRO HB2  H    4.453   8.579   1.555 1.00 . B B .  254 PRO HB2  1 1 
       15 38874 2 1 11 PRO HB3  H    5.125  10.220   1.517 1.00 . B B .  254 PRO HB3  1 1 
       15 38875 2 1 11 PRO HD2  H    6.948   8.841  -1.580 1.00 . B B .  254 PRO HD2  1 1 
       15 38876 2 1 11 PRO HD3  H    6.849  10.480  -0.903 1.00 . B B .  254 PRO HD3  1 1 
       15 38877 2 1 11 PRO HG2  H    4.945   8.203  -0.661 1.00 . B B .  254 PRO HG2  1 1 
       15 38878 2 1 11 PRO HG3  H    4.632   9.951  -0.712 1.00 . B B .  254 PRO HG3  1 1 
       15 38879 2 1 11 PRO N    N    7.461   8.989   0.470 1.00 . B B .  254 PRO N    1 1 
       15 38880 2 1 11 PRO O    O    6.657   6.361   0.916 1.00 . B B .  254 PRO O    1 1 
       15 38881 2 1 12 ASP C    C    5.065   4.606   2.644 1.00 . B B .  255 ASP C    1 1 
       15 38882 2 1 12 ASP CA   C    6.099   5.351   3.482 1.00 . B B .  255 ASP CA   1 1 
       15 38883 2 1 12 ASP CB   C    5.736   5.234   4.975 1.00 . B B .  255 ASP CB   1 1 
       15 38884 2 1 12 ASP CG   C    5.513   3.795   5.455 1.00 . B B .  255 ASP CG   1 1 
       15 38885 2 1 12 ASP H    H    6.020   7.454   3.763 1.00 . B B .  255 ASP H    1 1 
       15 38886 2 1 12 ASP HA   H    7.072   4.901   3.321 1.00 . B B .  255 ASP HA   1 1 
       15 38887 2 1 12 ASP HB2  H    6.536   5.661   5.560 1.00 . B B .  255 ASP HB2  1 1 
       15 38888 2 1 12 ASP HB3  H    4.831   5.796   5.155 1.00 . B B .  255 ASP HB3  1 1 
       15 38889 2 1 12 ASP N    N    6.198   6.766   3.089 1.00 . B B .  255 ASP N    1 1 
       15 38890 2 1 12 ASP O    O    5.215   3.417   2.389 1.00 . B B .  255 ASP O    1 1 
       15 38891 2 1 12 ASP OD1  O    6.507   3.091   5.724 1.00 . B B .  255 ASP OD1  1 1 
       15 38892 2 1 12 ASP OD2  O    4.341   3.377   5.613 1.00 . B B .  255 ASP OD2  1 1 
       15 38893 2 1 13 GLU C    C    3.446   4.231   0.016 1.00 . B B .  256 GLU C    1 1 
       15 38894 2 1 13 GLU CA   C    2.966   4.722   1.392 1.00 . B B .  256 GLU CA   1 1 
       15 38895 2 1 13 GLU CB   C    1.801   5.707   1.217 1.00 . B B .  256 GLU CB   1 1 
       15 38896 2 1 13 GLU CD   C    2.241   7.985   2.204 1.00 . B B .  256 GLU CD   1 1 
       15 38897 2 1 13 GLU CG   C    2.228   7.140   0.948 1.00 . B B .  256 GLU CG   1 1 
       15 38898 2 1 13 GLU H    H    3.976   6.277   2.431 1.00 . B B .  256 GLU H    1 1 
       15 38899 2 1 13 GLU HA   H    2.601   3.867   1.941 1.00 . B B .  256 GLU HA   1 1 
       15 38900 2 1 13 GLU HB2  H    1.191   5.378   0.389 1.00 . B B .  256 GLU HB2  1 1 
       15 38901 2 1 13 GLU HB3  H    1.200   5.697   2.116 1.00 . B B .  256 GLU HB3  1 1 
       15 38902 2 1 13 GLU HG2  H    3.223   7.130   0.527 1.00 . B B .  256 GLU HG2  1 1 
       15 38903 2 1 13 GLU HG3  H    1.539   7.579   0.239 1.00 . B B .  256 GLU HG3  1 1 
       15 38904 2 1 13 GLU N    N    4.035   5.319   2.194 1.00 . B B .  256 GLU N    1 1 
       15 38905 2 1 13 GLU O    O    2.650   3.708  -0.763 1.00 . B B .  256 GLU O    1 1 
       15 38906 2 1 13 GLU OE1  O    3.211   7.874   2.985 1.00 . B B .  256 GLU OE1  1 1 
       15 38907 2 1 13 GLU OE2  O    1.289   8.764   2.407 1.00 . B B .  256 GLU OE2  1 1 
       15 38908 2 1 14 LEU C    C    6.804   3.889  -1.480 1.00 . B B .  257 LEU C    1 1 
       15 38909 2 1 14 LEU CA   C    5.289   3.940  -1.557 1.00 . B B .  257 LEU CA   1 1 
       15 38910 2 1 14 LEU CB   C    4.832   4.832  -2.719 1.00 . B B .  257 LEU CB   1 1 
       15 38911 2 1 14 LEU CD1  C    5.976   6.941  -3.410 1.00 . B B .  257 LEU CD1  1 1 
       15 38912 2 1 14 LEU CD2  C    3.590   6.995  -2.714 1.00 . B B .  257 LEU CD2  1 1 
       15 38913 2 1 14 LEU CG   C    4.938   6.335  -2.489 1.00 . B B .  257 LEU CG   1 1 
       15 38914 2 1 14 LEU H    H    5.330   4.832   0.372 1.00 . B B .  257 LEU H    1 1 
       15 38915 2 1 14 LEU HA   H    4.924   2.942  -1.724 1.00 . B B .  257 LEU HA   1 1 
       15 38916 2 1 14 LEU HB2  H    5.426   4.584  -3.585 1.00 . B B .  257 LEU HB2  1 1 
       15 38917 2 1 14 LEU HB3  H    3.800   4.598  -2.937 1.00 . B B .  257 LEU HB3  1 1 
       15 38918 2 1 14 LEU HD11 H    5.728   6.705  -4.434 1.00 . B B .  257 LEU HD11 1 1 
       15 38919 2 1 14 LEU HD12 H    5.992   8.013  -3.280 1.00 . B B .  257 LEU HD12 1 1 
       15 38920 2 1 14 LEU HD13 H    6.949   6.536  -3.174 1.00 . B B .  257 LEU HD13 1 1 
       15 38921 2 1 14 LEU HD21 H    2.873   6.596  -2.012 1.00 . B B .  257 LEU HD21 1 1 
       15 38922 2 1 14 LEU HD22 H    3.682   8.061  -2.572 1.00 . B B .  257 LEU HD22 1 1 
       15 38923 2 1 14 LEU HD23 H    3.259   6.792  -3.721 1.00 . B B .  257 LEU HD23 1 1 
       15 38924 2 1 14 LEU HG   H    5.240   6.519  -1.469 1.00 . B B .  257 LEU HG   1 1 
       15 38925 2 1 14 LEU N    N    4.734   4.396  -0.283 1.00 . B B .  257 LEU N    1 1 
       15 38926 2 1 14 LEU O    O    7.507   4.009  -2.484 1.00 . B B .  257 LEU O    1 1 
       15 38927 2 1 15 LEU C    C    9.170   2.251   0.459 1.00 . B B .  258 LEU C    1 1 
       15 38928 2 1 15 LEU CA   C    8.722   3.638  -0.015 1.00 . B B .  258 LEU CA   1 1 
       15 38929 2 1 15 LEU CB   C    9.052   4.687   1.044 1.00 . B B .  258 LEU CB   1 1 
       15 38930 2 1 15 LEU CD1  C   11.493   4.976   0.744 1.00 . B B .  258 LEU CD1  1 1 
       15 38931 2 1 15 LEU CD2  C   10.484   5.380   2.957 1.00 . B B .  258 LEU CD2  1 1 
       15 38932 2 1 15 LEU CG   C   10.410   4.549   1.699 1.00 . B B .  258 LEU CG   1 1 
       15 38933 2 1 15 LEU H    H    6.675   3.598   0.481 1.00 . B B .  258 LEU H    1 1 
       15 38934 2 1 15 LEU HA   H    9.239   3.886  -0.927 1.00 . B B .  258 LEU HA   1 1 
       15 38935 2 1 15 LEU HB2  H    8.999   5.662   0.583 1.00 . B B .  258 LEU HB2  1 1 
       15 38936 2 1 15 LEU HB3  H    8.299   4.632   1.814 1.00 . B B .  258 LEU HB3  1 1 
       15 38937 2 1 15 LEU HD11 H   11.366   4.460  -0.196 1.00 . B B .  258 LEU HD11 1 1 
       15 38938 2 1 15 LEU HD12 H   11.423   6.040   0.583 1.00 . B B .  258 LEU HD12 1 1 
       15 38939 2 1 15 LEU HD13 H   12.457   4.736   1.162 1.00 . B B .  258 LEU HD13 1 1 
       15 38940 2 1 15 LEU HD21 H    9.761   5.020   3.671 1.00 . B B .  258 LEU HD21 1 1 
       15 38941 2 1 15 LEU HD22 H   11.477   5.307   3.374 1.00 . B B .  258 LEU HD22 1 1 
       15 38942 2 1 15 LEU HD23 H   10.270   6.411   2.713 1.00 . B B .  258 LEU HD23 1 1 
       15 38943 2 1 15 LEU HG   H   10.569   3.518   1.966 1.00 . B B .  258 LEU HG   1 1 
       15 38944 2 1 15 LEU N    N    7.295   3.693  -0.271 1.00 . B B .  258 LEU N    1 1 
       15 38945 2 1 15 LEU O    O    8.622   1.708   1.414 1.00 . B B .  258 LEU O    1 1 
       15 38946 2 1 16 CYS C    C   11.591   0.581   1.376 1.00 . B B .  259 CYS C    1 1 
       15 38947 2 1 16 CYS CA   C   10.710   0.381   0.166 1.00 . B B .  259 CYS CA   1 1 
       15 38948 2 1 16 CYS CB   C   11.524  -0.252  -0.977 1.00 . B B .  259 CYS CB   1 1 
       15 38949 2 1 16 CYS H    H   10.558   2.149  -0.990 1.00 . B B .  259 CYS H    1 1 
       15 38950 2 1 16 CYS HA   H    9.885  -0.268   0.426 1.00 . B B .  259 CYS HA   1 1 
       15 38951 2 1 16 CYS HB2  H   10.872  -0.432  -1.813 1.00 . B B .  259 CYS HB2  1 1 
       15 38952 2 1 16 CYS HB3  H   12.298   0.438  -1.277 1.00 . B B .  259 CYS HB3  1 1 
       15 38953 2 1 16 CYS N    N   10.168   1.680  -0.221 1.00 . B B .  259 CYS N    1 1 
       15 38954 2 1 16 CYS O    O   12.523   1.380   1.349 1.00 . B B .  259 CYS O    1 1 
       15 38955 2 1 16 CYS SG   S   12.324  -1.833  -0.569 1.00 . B B .  259 CYS SG   1 1 
       15 38956 2 1 17 LEU C    C   13.436  -0.614   3.488 1.00 . B B .  260 LEU C    1 1 
       15 38957 2 1 17 LEU CA   C   12.055   0.001   3.667 1.00 . B B .  260 LEU CA   1 1 
       15 38958 2 1 17 LEU CB   C   11.315  -0.676   4.823 1.00 . B B .  260 LEU CB   1 1 
       15 38959 2 1 17 LEU CD1  C    9.152  -1.333   5.908 1.00 . B B .  260 LEU CD1  1 1 
       15 38960 2 1 17 LEU CD2  C    9.375   0.918   4.855 1.00 . B B .  260 LEU CD2  1 1 
       15 38961 2 1 17 LEU CG   C    9.791  -0.543   4.780 1.00 . B B .  260 LEU CG   1 1 
       15 38962 2 1 17 LEU H    H   10.522  -0.732   2.412 1.00 . B B .  260 LEU H    1 1 
       15 38963 2 1 17 LEU HA   H   12.167   1.054   3.886 1.00 . B B .  260 LEU HA   1 1 
       15 38964 2 1 17 LEU HB2  H   11.568  -1.728   4.818 1.00 . B B .  260 LEU HB2  1 1 
       15 38965 2 1 17 LEU HB3  H   11.665  -0.245   5.749 1.00 . B B .  260 LEU HB3  1 1 
       15 38966 2 1 17 LEU HD11 H    9.792  -2.162   6.176 1.00 . B B .  260 LEU HD11 1 1 
       15 38967 2 1 17 LEU HD12 H    9.016  -0.693   6.765 1.00 . B B .  260 LEU HD12 1 1 
       15 38968 2 1 17 LEU HD13 H    8.194  -1.713   5.584 1.00 . B B .  260 LEU HD13 1 1 
       15 38969 2 1 17 LEU HD21 H    9.825   1.459   4.036 1.00 . B B .  260 LEU HD21 1 1 
       15 38970 2 1 17 LEU HD22 H    8.299   0.992   4.788 1.00 . B B .  260 LEU HD22 1 1 
       15 38971 2 1 17 LEU HD23 H    9.708   1.337   5.790 1.00 . B B .  260 LEU HD23 1 1 
       15 38972 2 1 17 LEU HG   H    9.429  -0.948   3.848 1.00 . B B .  260 LEU HG   1 1 
       15 38973 2 1 17 LEU N    N   11.286  -0.121   2.444 1.00 . B B .  260 LEU N    1 1 
       15 38974 2 1 17 LEU O    O   14.430  -0.077   3.963 1.00 . B B .  260 LEU O    1 1 
       15 38975 2 1 18 ILE C    C   15.834  -1.544   1.945 1.00 . B B .  261 ILE C    1 1 
       15 38976 2 1 18 ILE CA   C   14.731  -2.437   2.520 1.00 . B B .  261 ILE CA   1 1 
       15 38977 2 1 18 ILE CB   C   14.496  -3.647   1.604 1.00 . B B .  261 ILE CB   1 1 
       15 38978 2 1 18 ILE CD1  C   12.926  -5.633   1.273 1.00 . B B .  261 ILE CD1  1 1 
       15 38979 2 1 18 ILE CG1  C   13.258  -4.410   2.087 1.00 . B B .  261 ILE CG1  1 1 
       15 38980 2 1 18 ILE CG2  C   15.722  -4.554   1.592 1.00 . B B .  261 ILE CG2  1 1 
       15 38981 2 1 18 ILE H    H   12.669  -2.026   2.316 1.00 . B B .  261 ILE H    1 1 
       15 38982 2 1 18 ILE HA   H   15.062  -2.807   3.478 1.00 . B B .  261 ILE HA   1 1 
       15 38983 2 1 18 ILE HB   H   14.325  -3.291   0.599 1.00 . B B .  261 ILE HB   1 1 
       15 38984 2 1 18 ILE HD11 H   13.797  -6.267   1.200 1.00 . B B .  261 ILE HD11 1 1 
       15 38985 2 1 18 ILE HD12 H   12.124  -6.177   1.749 1.00 . B B .  261 ILE HD12 1 1 
       15 38986 2 1 18 ILE HD13 H   12.617  -5.332   0.279 1.00 . B B .  261 ILE HD13 1 1 
       15 38987 2 1 18 ILE N    N   13.488  -1.708   2.746 1.00 . B B .  261 ILE N    1 1 
       15 38988 2 1 18 ILE O    O   16.885  -1.389   2.568 1.00 . B B .  261 ILE O    1 1 
       15 38989 2 1 19 CYS C    C   16.375   1.379   0.581 1.00 . B B .  262 CYS C    1 1 
       15 38990 2 1 19 CYS CA   C   16.621  -0.080   0.197 1.00 . B B .  262 CYS CA   1 1 
       15 38991 2 1 19 CYS CB   C   16.676  -0.244  -1.327 1.00 . B B .  262 CYS CB   1 1 
       15 38992 2 1 19 CYS H    H   14.753  -1.095   0.310 1.00 . B B .  262 CYS H    1 1 
       15 38993 2 1 19 CYS HA   H   17.573  -0.379   0.608 1.00 . B B .  262 CYS HA   1 1 
       15 38994 2 1 19 CYS HB2  H   17.122   0.640  -1.757 1.00 . B B .  262 CYS HB2  1 1 
       15 38995 2 1 19 CYS HB3  H   17.291  -1.100  -1.564 1.00 . B B .  262 CYS HB3  1 1 
       15 38996 2 1 19 CYS N    N   15.607  -0.948   0.783 1.00 . B B .  262 CYS N    1 1 
       15 38997 2 1 19 CYS O    O   17.115   2.272   0.167 1.00 . B B .  262 CYS O    1 1 
       15 38998 2 1 19 CYS SG   S   15.071  -0.483  -2.125 1.00 . B B .  262 CYS SG   1 1 
       15 38999 2 1 20 LYS C    C   14.709   3.898   0.724 1.00 . B B .  263 LYS C    1 1 
       15 39000 2 1 20 LYS CA   C   14.959   2.920   1.875 1.00 . B B .  263 LYS CA   1 1 
       15 39001 2 1 20 LYS CB   C   16.011   3.481   2.838 1.00 . B B .  263 LYS CB   1 1 
       15 39002 2 1 20 LYS CD   C   14.784   3.029   4.989 1.00 . B B .  263 LYS CD   1 1 
       15 39003 2 1 20 LYS CE   C   14.645   2.062   6.159 1.00 . B B .  263 LYS CE   1 1 
       15 39004 2 1 20 LYS CG   C   16.051   2.775   4.185 1.00 . B B .  263 LYS CG   1 1 
       15 39005 2 1 20 LYS H    H   14.836   0.810   1.724 1.00 . B B .  263 LYS H    1 1 
       15 39006 2 1 20 LYS HA   H   14.033   2.803   2.413 1.00 . B B .  263 LYS HA   1 1 
       15 39007 2 1 20 LYS HB2  H   16.982   3.392   2.379 1.00 . B B .  263 LYS HB2  1 1 
       15 39008 2 1 20 LYS HB3  H   15.797   4.526   3.011 1.00 . B B .  263 LYS HB3  1 1 
       15 39009 2 1 20 LYS HD2  H   14.812   4.034   5.373 1.00 . B B .  263 LYS HD2  1 1 
       15 39010 2 1 20 LYS HD3  H   13.928   2.917   4.343 1.00 . B B .  263 LYS HD3  1 1 
       15 39011 2 1 20 LYS HE2  H   13.745   2.305   6.700 1.00 . B B .  263 LYS HE2  1 1 
       15 39012 2 1 20 LYS HE3  H   14.568   1.057   5.773 1.00 . B B .  263 LYS HE3  1 1 
       15 39013 2 1 20 LYS HG2  H   16.157   1.711   4.021 1.00 . B B .  263 LYS HG2  1 1 
       15 39014 2 1 20 LYS HG3  H   16.898   3.141   4.744 1.00 . B B .  263 LYS HG3  1 1 
       15 39015 2 1 20 LYS HZ1  H   15.895   3.090   7.477 1.00 . B B .  263 LYS HZ1  1 1 
       15 39016 2 1 20 LYS HZ2  H   15.654   1.470   7.889 1.00 . B B .  263 LYS HZ2  1 1 
       15 39017 2 1 20 LYS HZ3  H   16.678   1.873   6.608 1.00 . B B .  263 LYS HZ3  1 1 
       15 39018 2 1 20 LYS N    N   15.348   1.589   1.405 1.00 . B B .  263 LYS N    1 1 
       15 39019 2 1 20 LYS NZ   N   15.798   2.130   7.096 1.00 . B B .  263 LYS NZ   1 1 
       15 39020 2 1 20 LYS O    O   15.007   5.089   0.838 1.00 . B B .  263 LYS O    1 1 
       15 39021 2 1 21 ASP C    C   12.614   3.694  -2.256 1.00 . B B .  264 ASP C    1 1 
       15 39022 2 1 21 ASP CA   C   13.847   4.235  -1.538 1.00 . B B .  264 ASP CA   1 1 
       15 39023 2 1 21 ASP CB   C   15.027   4.335  -2.514 1.00 . B B .  264 ASP CB   1 1 
       15 39024 2 1 21 ASP CG   C   14.866   5.486  -3.496 1.00 . B B .  264 ASP CG   1 1 
       15 39025 2 1 21 ASP H    H   13.963   2.433  -0.418 1.00 . B B .  264 ASP H    1 1 
       15 39026 2 1 21 ASP HA   H   13.617   5.221  -1.162 1.00 . B B .  264 ASP HA   1 1 
       15 39027 2 1 21 ASP HB2  H   15.938   4.488  -1.957 1.00 . B B .  264 ASP HB2  1 1 
       15 39028 2 1 21 ASP HB3  H   15.102   3.416  -3.076 1.00 . B B .  264 ASP HB3  1 1 
       15 39029 2 1 21 ASP N    N   14.165   3.394  -0.381 1.00 . B B .  264 ASP N    1 1 
       15 39030 2 1 21 ASP O    O   12.148   2.600  -1.955 1.00 . B B .  264 ASP O    1 1 
       15 39031 2 1 21 ASP OD1  O   14.584   6.617  -3.049 1.00 . B B .  264 ASP OD1  1 1 
       15 39032 2 1 21 ASP OD2  O   15.016   5.265  -4.720 1.00 . B B .  264 ASP OD2  1 1 
       15 39033 2 1 22 ILE C    C   11.158   2.824  -4.772 1.00 . B B .  265 ILE C    1 1 
       15 39034 2 1 22 ILE CA   C   10.887   4.087  -3.938 1.00 . B B .  265 ILE CA   1 1 
       15 39035 2 1 22 ILE CB   C   10.396   5.234  -4.856 1.00 . B B .  265 ILE CB   1 1 
       15 39036 2 1 22 ILE CD1  C    8.345   6.150  -6.048 1.00 . B B .  265 ILE CD1  1 1 
       15 39037 2 1 22 ILE CG1  C    8.882   5.131  -5.075 1.00 . B B .  265 ILE CG1  1 1 
       15 39038 2 1 22 ILE CG2  C   11.134   5.225  -6.184 1.00 . B B .  265 ILE CG2  1 1 
       15 39039 2 1 22 ILE H    H   12.455   5.372  -3.312 1.00 . B B .  265 ILE H    1 1 
       15 39040 2 1 22 ILE HA   H   10.101   3.863  -3.232 1.00 . B B .  265 ILE HA   1 1 
       15 39041 2 1 22 ILE HB   H   10.614   6.172  -4.366 1.00 . B B .  265 ILE HB   1 1 
       15 39042 2 1 22 ILE HD11 H    8.845   6.037  -6.997 1.00 . B B .  265 ILE HD11 1 1 
       15 39043 2 1 22 ILE HD12 H    7.284   6.000  -6.179 1.00 . B B .  265 ILE HD12 1 1 
       15 39044 2 1 22 ILE HD13 H    8.524   7.143  -5.663 1.00 . B B .  265 ILE HD13 1 1 
       15 39045 2 1 22 ILE N    N   12.066   4.485  -3.169 1.00 . B B .  265 ILE N    1 1 
       15 39046 2 1 22 ILE O    O   12.303   2.517  -5.098 1.00 . B B .  265 ILE O    1 1 
       15 39047 2 1 23 MET C    C    9.169   0.785  -6.988 1.00 . B B .  266 MET C    1 1 
       15 39048 2 1 23 MET CA   C   10.228   0.880  -5.903 1.00 . B B .  266 MET CA   1 1 
       15 39049 2 1 23 MET CB   C   10.147  -0.354  -5.001 1.00 . B B .  266 MET CB   1 1 
       15 39050 2 1 23 MET CE   C    7.341   0.374  -2.041 1.00 . B B .  266 MET CE   1 1 
       15 39051 2 1 23 MET CG   C    9.490  -0.120  -3.655 1.00 . B B .  266 MET CG   1 1 
       15 39052 2 1 23 MET H    H    9.197   2.427  -4.885 1.00 . B B .  266 MET H    1 1 
       15 39053 2 1 23 MET HA   H   11.197   0.899  -6.374 1.00 . B B .  266 MET HA   1 1 
       15 39054 2 1 23 MET HB2  H    9.588  -1.121  -5.516 1.00 . B B .  266 MET HB2  1 1 
       15 39055 2 1 23 MET HB3  H   11.150  -0.717  -4.824 1.00 . B B .  266 MET HB3  1 1 
       15 39056 2 1 23 MET HE1  H    7.570  -0.599  -1.632 1.00 . B B .  266 MET HE1  1 1 
       15 39057 2 1 23 MET HE2  H    7.903   1.130  -1.512 1.00 . B B .  266 MET HE2  1 1 
       15 39058 2 1 23 MET HE3  H    6.286   0.568  -1.933 1.00 . B B .  266 MET HE3  1 1 
       15 39059 2 1 23 MET HG2  H    9.525  -1.042  -3.093 1.00 . B B .  266 MET HG2  1 1 
       15 39060 2 1 23 MET HG3  H   10.050   0.640  -3.127 1.00 . B B .  266 MET HG3  1 1 
       15 39061 2 1 23 MET N    N   10.096   2.112  -5.134 1.00 . B B .  266 MET N    1 1 
       15 39062 2 1 23 MET O    O    8.196   1.529  -6.984 1.00 . B B .  266 MET O    1 1 
       15 39063 2 1 23 MET SD   S    7.778   0.409  -3.775 1.00 . B B .  266 MET SD   1 1 
       15 39064 2 1 24 THR C    C    7.999  -1.777  -9.067 1.00 . B B .  267 THR C    1 1 
       15 39065 2 1 24 THR CA   C    8.449  -0.318  -9.029 1.00 . B B .  267 THR CA   1 1 
       15 39066 2 1 24 THR CB   C    9.064   0.107 -10.387 1.00 . B B .  267 THR CB   1 1 
       15 39067 2 1 24 THR CG2  C   10.034  -0.943 -10.932 1.00 . B B .  267 THR CG2  1 1 
       15 39068 2 1 24 THR H    H   10.208  -0.653  -7.906 1.00 . B B .  267 THR H    1 1 
       15 39069 2 1 24 THR HA   H    7.586   0.302  -8.836 1.00 . B B .  267 THR HA   1 1 
       15 39070 2 1 24 THR HB   H    9.611   1.025 -10.227 1.00 . B B .  267 THR HB   1 1 
       15 39071 2 1 24 THR HG1  H    7.697  -0.487 -11.698 1.00 . B B .  267 THR HG1  1 1 
       15 39072 2 1 24 THR HG21 H    9.532  -1.899 -11.006 1.00 . B B .  267 THR HG21 1 1 
       15 39073 2 1 24 THR HG22 H   10.375  -0.644 -11.911 1.00 . B B .  267 THR HG22 1 1 
       15 39074 2 1 24 THR HG23 H   10.882  -1.035 -10.267 1.00 . B B .  267 THR HG23 1 1 
       15 39075 2 1 24 THR N    N    9.390  -0.111  -7.940 1.00 . B B .  267 THR N    1 1 
       15 39076 2 1 24 THR O    O    8.784  -2.680  -8.777 1.00 . B B .  267 THR O    1 1 
       15 39077 2 1 24 THR OG1  O    8.026   0.355 -11.346 1.00 . B B .  267 THR OG1  1 1 
       15 39078 2 1 25 ASP C    C    6.400  -4.108  -8.181 1.00 . B B .  268 ASP C    1 1 
       15 39079 2 1 25 ASP CA   C    6.134  -3.330  -9.465 1.00 . B B .  268 ASP CA   1 1 
       15 39080 2 1 25 ASP CB   C    6.683  -4.089 -10.676 1.00 . B B .  268 ASP CB   1 1 
       15 39081 2 1 25 ASP CG   C    6.185  -3.523 -11.990 1.00 . B B .  268 ASP CG   1 1 
       15 39082 2 1 25 ASP H    H    6.158  -1.217  -9.607 1.00 . B B .  268 ASP H    1 1 
       15 39083 2 1 25 ASP HA   H    5.065  -3.215  -9.580 1.00 . B B .  268 ASP HA   1 1 
       15 39084 2 1 25 ASP HB2  H    7.759  -4.034 -10.669 1.00 . B B .  268 ASP HB2  1 1 
       15 39085 2 1 25 ASP HB3  H    6.376  -5.122 -10.614 1.00 . B B .  268 ASP HB3  1 1 
       15 39086 2 1 25 ASP N    N    6.721  -1.987  -9.390 1.00 . B B .  268 ASP N    1 1 
       15 39087 2 1 25 ASP O    O    6.657  -5.310  -8.202 1.00 . B B .  268 ASP O    1 1 
       15 39088 2 1 25 ASP OD1  O    6.547  -2.373 -12.325 1.00 . B B .  268 ASP OD1  1 1 
       15 39089 2 1 25 ASP OD2  O    5.422  -4.225 -12.690 1.00 . B B .  268 ASP OD2  1 1 
       15 39090 2 1 26 ALA C    C    5.500  -4.956  -5.337 1.00 . B B .  269 ALA C    1 1 
       15 39091 2 1 26 ALA CA   C    6.567  -3.950  -5.750 1.00 . B B .  269 ALA CA   1 1 
       15 39092 2 1 26 ALA CB   C    6.633  -2.825  -4.742 1.00 . B B .  269 ALA CB   1 1 
       15 39093 2 1 26 ALA H    H    6.096  -2.442  -7.141 1.00 . B B .  269 ALA H    1 1 
       15 39094 2 1 26 ALA HA   H    7.526  -4.441  -5.766 1.00 . B B .  269 ALA HA   1 1 
       15 39095 2 1 26 ALA HB1  H    5.829  -2.124  -4.940 1.00 . B B .  269 ALA HB1  1 1 
       15 39096 2 1 26 ALA HB2  H    6.528  -3.223  -3.745 1.00 . B B .  269 ALA HB2  1 1 
       15 39097 2 1 26 ALA HB3  H    7.579  -2.316  -4.832 1.00 . B B .  269 ALA HB3  1 1 
       15 39098 2 1 26 ALA N    N    6.322  -3.392  -7.069 1.00 . B B .  269 ALA N    1 1 
       15 39099 2 1 26 ALA O    O    4.415  -5.030  -5.932 1.00 . B B .  269 ALA O    1 1 
       15 39100 2 1 27 VAL C    C    4.626  -6.515  -2.303 1.00 . B B .  270 VAL C    1 1 
       15 39101 2 1 27 VAL CA   C    4.905  -6.727  -3.787 1.00 . B B .  270 VAL CA   1 1 
       15 39102 2 1 27 VAL CB   C    5.484  -8.142  -3.991 1.00 . B B .  270 VAL CB   1 1 
       15 39103 2 1 27 VAL CG1  C    5.545  -8.491  -5.471 1.00 . B B .  270 VAL CG1  1 1 
       15 39104 2 1 27 VAL CG2  C    6.862  -8.246  -3.358 1.00 . B B .  270 VAL CG2  1 1 
       15 39105 2 1 27 VAL H    H    6.677  -5.576  -3.853 1.00 . B B .  270 VAL H    1 1 
       15 39106 2 1 27 VAL HA   H    3.979  -6.655  -4.332 1.00 . B B .  270 VAL HA   1 1 
       15 39107 2 1 27 VAL HB   H    4.832  -8.855  -3.502 1.00 . B B .  270 VAL HB   1 1 
       15 39108 2 1 27 VAL N    N    5.810  -5.712  -4.297 1.00 . B B .  270 VAL N    1 1 
       15 39109 2 1 27 VAL O    O    5.242  -5.662  -1.659 1.00 . B B .  270 VAL O    1 1 
       15 39110 2 1 28 VAL C    C    3.693  -8.515   0.337 1.00 . B B .  271 VAL C    1 1 
       15 39111 2 1 28 VAL CA   C    3.333  -7.223  -0.368 1.00 . B B .  271 VAL CA   1 1 
       15 39112 2 1 28 VAL CB   C    1.822  -6.977  -0.161 1.00 . B B .  271 VAL CB   1 1 
       15 39113 2 1 28 VAL CG1  C    1.576  -5.603   0.437 1.00 . B B .  271 VAL CG1  1 1 
       15 39114 2 1 28 VAL CG2  C    1.057  -7.148  -1.461 1.00 . B B .  271 VAL CG2  1 1 
       15 39115 2 1 28 VAL H    H    3.267  -7.974  -2.345 1.00 . B B .  271 VAL H    1 1 
       15 39116 2 1 28 VAL HA   H    3.879  -6.406   0.080 1.00 . B B .  271 VAL HA   1 1 
       15 39117 2 1 28 VAL HB   H    1.457  -7.714   0.541 1.00 . B B .  271 VAL HB   1 1 
       15 39118 2 1 28 VAL N    N    3.704  -7.303  -1.773 1.00 . B B .  271 VAL N    1 1 
       15 39119 2 1 28 VAL O    O    3.730  -9.580  -0.284 1.00 . B B .  271 VAL O    1 1 
       15 39120 2 1 29 ILE C    C    3.122  -9.924   3.356 1.00 . B B .  272 ILE C    1 1 
       15 39121 2 1 29 ILE CA   C    4.293  -9.573   2.427 1.00 . B B .  272 ILE CA   1 1 
       15 39122 2 1 29 ILE CB   C    5.613  -9.336   3.204 1.00 . B B .  272 ILE CB   1 1 
       15 39123 2 1 29 ILE CD1  C    7.680 -10.613   3.938 1.00 . B B .  272 ILE CD1  1 1 
       15 39124 2 1 29 ILE CG1  C    6.184 -10.654   3.706 1.00 . B B .  272 ILE CG1  1 1 
       15 39125 2 1 29 ILE CG2  C    5.424  -8.365   4.359 1.00 . B B .  272 ILE CG2  1 1 
       15 39126 2 1 29 ILE H    H    3.898  -7.537   2.060 1.00 . B B .  272 ILE H    1 1 
       15 39127 2 1 29 ILE HA   H    4.449 -10.399   1.746 1.00 . B B .  272 ILE HA   1 1 
       15 39128 2 1 29 ILE HB   H    6.322  -8.893   2.520 1.00 . B B .  272 ILE HB   1 1 
       15 39129 2 1 29 ILE HD11 H    7.944  -9.692   4.435 1.00 . B B .  272 ILE HD11 1 1 
       15 39130 2 1 29 ILE HD12 H    7.974 -11.452   4.552 1.00 . B B .  272 ILE HD12 1 1 
       15 39131 2 1 29 ILE HD13 H    8.190 -10.672   2.987 1.00 . B B .  272 ILE HD13 1 1 
       15 39132 2 1 29 ILE N    N    3.947  -8.417   1.628 1.00 . B B .  272 ILE N    1 1 
       15 39133 2 1 29 ILE O    O    2.689  -9.115   4.185 1.00 . B B .  272 ILE O    1 1 
       15 39134 2 1 30 PRO C    C    1.728 -11.878   5.464 1.00 . B B .  273 PRO C    1 1 
       15 39135 2 1 30 PRO CA   C    1.423 -11.587   3.998 1.00 . B B .  273 PRO CA   1 1 
       15 39136 2 1 30 PRO CB   C    0.999 -12.867   3.279 1.00 . B B .  273 PRO CB   1 1 
       15 39137 2 1 30 PRO CD   C    3.065 -12.185   2.298 1.00 . B B .  273 PRO CD   1 1 
       15 39138 2 1 30 PRO CG   C    2.250 -13.392   2.676 1.00 . B B .  273 PRO CG   1 1 
       15 39139 2 1 30 PRO HA   H    0.625 -10.866   3.943 1.00 . B B .  273 PRO HA   1 1 
       15 39140 2 1 30 PRO HB2  H    0.581 -13.568   3.991 1.00 . B B .  273 PRO HB2  1 1 
       15 39141 2 1 30 PRO HB3  H    0.281 -12.641   2.507 1.00 . B B .  273 PRO HB3  1 1 
       15 39142 2 1 30 PRO HD2  H    4.118 -12.377   2.452 1.00 . B B .  273 PRO HD2  1 1 
       15 39143 2 1 30 PRO HD3  H    2.876 -11.910   1.272 1.00 . B B .  273 PRO HD3  1 1 
       15 39144 2 1 30 PRO HG2  H    2.780 -13.995   3.400 1.00 . B B .  273 PRO HG2  1 1 
       15 39145 2 1 30 PRO HG3  H    2.020 -13.971   1.795 1.00 . B B .  273 PRO HG3  1 1 
       15 39146 2 1 30 PRO N    N    2.582 -11.140   3.219 1.00 . B B .  273 PRO N    1 1 
       15 39147 2 1 30 PRO O    O    0.876 -12.401   6.187 1.00 . B B .  273 PRO O    1 1 
       15 39148 2 1 31 CYS C    C    2.997 -10.545   8.139 1.00 . B B .  274 CYS C    1 1 
       15 39149 2 1 31 CYS CA   C    3.308 -11.771   7.283 1.00 . B B .  274 CYS CA   1 1 
       15 39150 2 1 31 CYS CB   C    4.788 -12.127   7.362 1.00 . B B .  274 CYS CB   1 1 
       15 39151 2 1 31 CYS H    H    3.571 -11.131   5.291 1.00 . B B .  274 CYS H    1 1 
       15 39152 2 1 31 CYS HA   H    2.727 -12.601   7.647 1.00 . B B .  274 CYS HA   1 1 
       15 39153 2 1 31 CYS HB2  H    5.010 -12.526   8.338 1.00 . B B .  274 CYS HB2  1 1 
       15 39154 2 1 31 CYS HB3  H    5.006 -12.880   6.618 1.00 . B B .  274 CYS HB3  1 1 
       15 39155 2 1 31 CYS N    N    2.926 -11.541   5.904 1.00 . B B .  274 CYS N    1 1 
       15 39156 2 1 31 CYS O    O    2.712 -10.666   9.334 1.00 . B B .  274 CYS O    1 1 
       15 39157 2 1 31 CYS SG   S    5.893 -10.739   7.066 1.00 . B B .  274 CYS SG   1 1 
       15 39158 2 1 32 CYS C    C    1.915  -7.197   7.358 1.00 . B B .  275 CYS C    1 1 
       15 39159 2 1 32 CYS CA   C    2.766  -8.123   8.227 1.00 . B B .  275 CYS CA   1 1 
       15 39160 2 1 32 CYS CB   C    4.081  -7.454   8.659 1.00 . B B .  275 CYS CB   1 1 
       15 39161 2 1 32 CYS H    H    3.259  -9.336   6.559 1.00 . B B .  275 CYS H    1 1 
       15 39162 2 1 32 CYS HA   H    2.201  -8.376   9.110 1.00 . B B .  275 CYS HA   1 1 
       15 39163 2 1 32 CYS HB2  H    3.871  -6.499   9.115 1.00 . B B .  275 CYS HB2  1 1 
       15 39164 2 1 32 CYS HB3  H    4.567  -8.087   9.388 1.00 . B B .  275 CYS HB3  1 1 
       15 39165 2 1 32 CYS N    N    3.041  -9.366   7.520 1.00 . B B .  275 CYS N    1 1 
       15 39166 2 1 32 CYS O    O    0.868  -6.708   7.794 1.00 . B B .  275 CYS O    1 1 
       15 39167 2 1 32 CYS SG   S    5.257  -7.173   7.321 1.00 . B B .  275 CYS SG   1 1 
       15 39168 2 1 33 GLY C    C    2.411  -5.066   4.547 1.00 . B B .  276 GLY C    1 1 
       15 39169 2 1 33 GLY CA   C    1.588  -6.153   5.208 1.00 . B B .  276 GLY CA   1 1 
       15 39170 2 1 33 GLY H    H    3.175  -7.421   5.819 1.00 . B B .  276 GLY H    1 1 
       15 39171 2 1 33 GLY HA2  H    1.163  -6.775   4.436 1.00 . B B .  276 GLY HA2  1 1 
       15 39172 2 1 33 GLY HA3  H    0.783  -5.688   5.759 1.00 . B B .  276 GLY HA3  1 1 
       15 39173 2 1 33 GLY N    N    2.344  -6.993   6.118 1.00 . B B .  276 GLY N    1 1 
       15 39174 2 1 33 GLY O    O    1.892  -4.304   3.729 1.00 . B B .  276 GLY O    1 1 
       15 39175 2 1 34 ASN C    C    4.904  -4.333   2.867 1.00 . B B .  277 ASN C    1 1 
       15 39176 2 1 34 ASN CA   C    4.554  -3.962   4.307 1.00 . B B .  277 ASN CA   1 1 
       15 39177 2 1 34 ASN CB   C    5.823  -3.785   5.136 1.00 . B B .  277 ASN CB   1 1 
       15 39178 2 1 34 ASN CG   C    5.553  -3.155   6.489 1.00 . B B .  277 ASN CG   1 1 
       15 39179 2 1 34 ASN H    H    4.042  -5.590   5.571 1.00 . B B .  277 ASN H    1 1 
       15 39180 2 1 34 ASN HA   H    4.009  -3.028   4.300 1.00 . B B .  277 ASN HA   1 1 
       15 39181 2 1 34 ASN HB2  H    6.280  -4.750   5.295 1.00 . B B .  277 ASN HB2  1 1 
       15 39182 2 1 34 ASN HB3  H    6.512  -3.152   4.596 1.00 . B B .  277 ASN HB3  1 1 
       15 39183 2 1 34 ASN HD21 H    5.483  -4.953   7.347 1.00 . B B .  277 ASN HD21 1 1 
       15 39184 2 1 34 ASN HD22 H    5.247  -3.600   8.404 1.00 . B B .  277 ASN HD22 1 1 
       15 39185 2 1 34 ASN N    N    3.681  -4.972   4.899 1.00 . B B .  277 ASN N    1 1 
       15 39186 2 1 34 ASN ND2  N    5.410  -3.981   7.516 1.00 . B B .  277 ASN ND2  1 1 
       15 39187 2 1 34 ASN O    O    4.895  -5.510   2.502 1.00 . B B .  277 ASN O    1 1 
       15 39188 2 1 34 ASN OD1  O    5.475  -1.930   6.611 1.00 . B B .  277 ASN OD1  1 1 
       15 39189 2 1 35 SER C    C    6.929  -3.096   0.321 1.00 . B B .  278 SER C    1 1 
       15 39190 2 1 35 SER CA   C    5.511  -3.557   0.639 1.00 . B B .  278 SER CA   1 1 
       15 39191 2 1 35 SER CB   C    4.518  -2.823  -0.259 1.00 . B B .  278 SER CB   1 1 
       15 39192 2 1 35 SER H    H    5.161  -2.409   2.388 1.00 . B B .  278 SER H    1 1 
       15 39193 2 1 35 SER HA   H    5.440  -4.618   0.446 1.00 . B B .  278 SER HA   1 1 
       15 39194 2 1 35 SER HB2  H    4.830  -1.794  -0.375 1.00 . B B .  278 SER HB2  1 1 
       15 39195 2 1 35 SER HB3  H    4.488  -3.302  -1.226 1.00 . B B .  278 SER HB3  1 1 
       15 39196 2 1 35 SER HG   H    3.224  -3.419   1.079 1.00 . B B .  278 SER HG   1 1 
       15 39197 2 1 35 SER N    N    5.173  -3.328   2.043 1.00 . B B .  278 SER N    1 1 
       15 39198 2 1 35 SER O    O    7.377  -2.057   0.798 1.00 . B B .  278 SER O    1 1 
       15 39199 2 1 35 SER OG   O    3.220  -2.846   0.302 1.00 . B B .  278 SER OG   1 1 
       15 39200 2 1 36 TYR C    C    9.262  -4.093  -2.274 1.00 . B B .  279 TYR C    1 1 
       15 39201 2 1 36 TYR CA   C    9.004  -3.555  -0.880 1.00 . B B .  279 TYR CA   1 1 
       15 39202 2 1 36 TYR CB   C   10.061  -4.138   0.063 1.00 . B B .  279 TYR CB   1 1 
       15 39203 2 1 36 TYR CD1  C    8.903  -5.674   1.694 1.00 . B B .  279 TYR CD1  1 1 
       15 39204 2 1 36 TYR CD2  C    9.827  -3.636   2.507 1.00 . B B .  279 TYR CD2  1 1 
       15 39205 2 1 36 TYR CE1  C    8.483  -5.994   2.963 1.00 . B B .  279 TYR CE1  1 1 
       15 39206 2 1 36 TYR CE2  C    9.410  -3.953   3.776 1.00 . B B .  279 TYR CE2  1 1 
       15 39207 2 1 36 TYR CG   C    9.583  -4.491   1.446 1.00 . B B .  279 TYR CG   1 1 
       15 39208 2 1 36 TYR CZ   C    8.737  -5.123   3.994 1.00 . B B .  279 TYR CZ   1 1 
       15 39209 2 1 36 TYR H    H    7.226  -4.711  -0.819 1.00 . B B .  279 TYR H    1 1 
       15 39210 2 1 36 TYR HA   H    9.099  -2.481  -0.895 1.00 . B B .  279 TYR HA   1 1 
       15 39211 2 1 36 TYR HB2  H   10.466  -5.032  -0.381 1.00 . B B .  279 TYR HB2  1 1 
       15 39212 2 1 36 TYR HB3  H   10.855  -3.409   0.175 1.00 . B B .  279 TYR HB3  1 1 
       15 39213 2 1 36 TYR HD1  H    8.705  -6.353   0.877 1.00 . B B .  279 TYR HD1  1 1 
       15 39214 2 1 36 TYR HD2  H   10.355  -2.712   2.327 1.00 . B B .  279 TYR HD2  1 1 
       15 39215 2 1 36 TYR HE1  H    7.957  -6.920   3.146 1.00 . B B .  279 TYR HE1  1 1 
       15 39216 2 1 36 TYR HE2  H    9.607  -3.280   4.597 1.00 . B B .  279 TYR HE2  1 1 
       15 39217 2 1 36 TYR HH   H    8.509  -4.690   5.854 1.00 . B B .  279 TYR HH   1 1 
       15 39218 2 1 36 TYR N    N    7.637  -3.885  -0.477 1.00 . B B .  279 TYR N    1 1 
       15 39219 2 1 36 TYR O    O    8.415  -4.799  -2.832 1.00 . B B .  279 TYR O    1 1 
       15 39220 2 1 36 TYR OH   O    8.322  -5.429   5.250 1.00 . B B .  279 TYR OH   1 1 
       15 39221 2 1 37 CYS C    C   10.732  -5.752  -4.195 1.00 . B B .  280 CYS C    1 1 
       15 39222 2 1 37 CYS CA   C   10.793  -4.229  -4.157 1.00 . B B .  280 CYS CA   1 1 
       15 39223 2 1 37 CYS CB   C   12.211  -3.786  -4.494 1.00 . B B .  280 CYS CB   1 1 
       15 39224 2 1 37 CYS H    H   11.032  -3.155  -2.349 1.00 . B B .  280 CYS H    1 1 
       15 39225 2 1 37 CYS HA   H   10.104  -3.824  -4.880 1.00 . B B .  280 CYS HA   1 1 
       15 39226 2 1 37 CYS HB2  H   12.908  -4.413  -3.959 1.00 . B B .  280 CYS HB2  1 1 
       15 39227 2 1 37 CYS HB3  H   12.372  -3.905  -5.553 1.00 . B B .  280 CYS HB3  1 1 
       15 39228 2 1 37 CYS N    N   10.416  -3.749  -2.837 1.00 . B B .  280 CYS N    1 1 
       15 39229 2 1 37 CYS O    O   11.083  -6.412  -3.214 1.00 . B B .  280 CYS O    1 1 
       15 39230 2 1 37 CYS SG   S   12.579  -2.067  -4.070 1.00 . B B .  280 CYS SG   1 1 
       15 39231 2 1 38 ASP C    C   11.545  -8.394  -5.213 1.00 . B B .  281 ASP C    1 1 
       15 39232 2 1 38 ASP CA   C   10.190  -7.749  -5.477 1.00 . B B .  281 ASP CA   1 1 
       15 39233 2 1 38 ASP CB   C    9.702  -8.102  -6.890 1.00 . B B .  281 ASP CB   1 1 
       15 39234 2 1 38 ASP CG   C    9.592  -9.598  -7.125 1.00 . B B .  281 ASP CG   1 1 
       15 39235 2 1 38 ASP H    H   10.014  -5.718  -6.058 1.00 . B B .  281 ASP H    1 1 
       15 39236 2 1 38 ASP HA   H    9.477  -8.115  -4.754 1.00 . B B .  281 ASP HA   1 1 
       15 39237 2 1 38 ASP HB2  H    8.726  -7.664  -7.044 1.00 . B B .  281 ASP HB2  1 1 
       15 39238 2 1 38 ASP HB3  H   10.388  -7.692  -7.611 1.00 . B B .  281 ASP HB3  1 1 
       15 39239 2 1 38 ASP N    N   10.287  -6.299  -5.320 1.00 . B B .  281 ASP N    1 1 
       15 39240 2 1 38 ASP O    O   11.642  -9.394  -4.502 1.00 . B B .  281 ASP O    1 1 
       15 39241 2 1 38 ASP OD1  O   10.634 -10.250  -7.339 1.00 . B B .  281 ASP OD1  1 1 
       15 39242 2 1 38 ASP OD2  O    8.461 -10.129  -7.110 1.00 . B B .  281 ASP OD2  1 1 
       15 39243 2 1 39 GLU C    C   14.443  -8.112  -4.156 1.00 . B B .  282 GLU C    1 1 
       15 39244 2 1 39 GLU CA   C   13.953  -8.283  -5.591 1.00 . B B .  282 GLU CA   1 1 
       15 39245 2 1 39 GLU CB   C   14.904  -7.557  -6.543 1.00 . B B .  282 GLU CB   1 1 
       15 39246 2 1 39 GLU CD   C   15.762  -5.352  -7.420 1.00 . B B .  282 GLU CD   1 1 
       15 39247 2 1 39 GLU CG   C   14.759  -6.041  -6.525 1.00 . B B .  282 GLU CG   1 1 
       15 39248 2 1 39 GLU H    H   12.443  -6.981  -6.294 1.00 . B B .  282 GLU H    1 1 
       15 39249 2 1 39 GLU HA   H   13.951  -9.336  -5.833 1.00 . B B .  282 GLU HA   1 1 
       15 39250 2 1 39 GLU HB2  H   15.921  -7.801  -6.269 1.00 . B B .  282 GLU HB2  1 1 
       15 39251 2 1 39 GLU HB3  H   14.722  -7.904  -7.547 1.00 . B B .  282 GLU HB3  1 1 
       15 39252 2 1 39 GLU HG2  H   13.765  -5.781  -6.857 1.00 . B B .  282 GLU HG2  1 1 
       15 39253 2 1 39 GLU HG3  H   14.903  -5.691  -5.511 1.00 . B B .  282 GLU HG3  1 1 
       15 39254 2 1 39 GLU N    N   12.592  -7.785  -5.758 1.00 . B B .  282 GLU N    1 1 
       15 39255 2 1 39 GLU O    O   15.084  -9.007  -3.603 1.00 . B B .  282 GLU O    1 1 
       15 39256 2 1 39 GLU OE1  O   15.662  -5.504  -8.652 1.00 . B B .  282 GLU OE1  1 1 
       15 39257 2 1 39 GLU OE2  O   16.657  -4.662  -6.901 1.00 . B B .  282 GLU OE2  1 1 
       15 39258 2 1 40 CYS C    C   13.961  -7.655  -1.208 1.00 . B B .  283 CYS C    1 1 
       15 39259 2 1 40 CYS CA   C   14.561  -6.669  -2.204 1.00 . B B .  283 CYS CA   1 1 
       15 39260 2 1 40 CYS CB   C   14.162  -5.244  -1.813 1.00 . B B .  283 CYS CB   1 1 
       15 39261 2 1 40 CYS H    H   13.619  -6.295  -4.053 1.00 . B B .  283 CYS H    1 1 
       15 39262 2 1 40 CYS HA   H   15.636  -6.753  -2.173 1.00 . B B .  283 CYS HA   1 1 
       15 39263 2 1 40 CYS HB2  H   13.111  -5.103  -2.020 1.00 . B B .  283 CYS HB2  1 1 
       15 39264 2 1 40 CYS HB3  H   14.329  -5.113  -0.754 1.00 . B B .  283 CYS HB3  1 1 
       15 39265 2 1 40 CYS N    N   14.139  -6.963  -3.564 1.00 . B B .  283 CYS N    1 1 
       15 39266 2 1 40 CYS O    O   14.685  -8.320  -0.465 1.00 . B B .  283 CYS O    1 1 
       15 39267 2 1 40 CYS SG   S   15.068  -3.940  -2.674 1.00 . B B .  283 CYS SG   1 1 
       15 39268 2 1 41 ILE C    C   12.340 -10.105  -0.546 1.00 . B B .  284 ILE C    1 1 
       15 39269 2 1 41 ILE CA   C   11.946  -8.653  -0.292 1.00 . B B .  284 ILE CA   1 1 
       15 39270 2 1 41 ILE CB   C   10.407  -8.480  -0.366 1.00 . B B .  284 ILE CB   1 1 
       15 39271 2 1 41 ILE CD1  C   10.269  -8.961   2.130 1.00 . B B .  284 ILE CD1  1 1 
       15 39272 2 1 41 ILE CG1  C    9.720  -9.268   0.755 1.00 . B B .  284 ILE CG1  1 1 
       15 39273 2 1 41 ILE CG2  C    9.877  -8.907  -1.722 1.00 . B B .  284 ILE CG2  1 1 
       15 39274 2 1 41 ILE H    H   12.112  -7.233  -1.857 1.00 . B B .  284 ILE H    1 1 
       15 39275 2 1 41 ILE HA   H   12.263  -8.386   0.707 1.00 . B B .  284 ILE HA   1 1 
       15 39276 2 1 41 ILE HB   H   10.184  -7.431  -0.241 1.00 . B B .  284 ILE HB   1 1 
       15 39277 2 1 41 ILE HD11 H   10.282  -7.891   2.282 1.00 . B B .  284 ILE HD11 1 1 
       15 39278 2 1 41 ILE HD12 H    9.645  -9.423   2.879 1.00 . B B .  284 ILE HD12 1 1 
       15 39279 2 1 41 ILE HD13 H   11.274  -9.348   2.210 1.00 . B B .  284 ILE HD13 1 1 
       15 39280 2 1 41 ILE N    N   12.637  -7.763  -1.214 1.00 . B B .  284 ILE N    1 1 
       15 39281 2 1 41 ILE O    O   12.470 -10.894   0.393 1.00 . B B .  284 ILE O    1 1 
       15 39282 2 1 42 ARG C    C   14.291 -12.109  -1.517 1.00 . B B .  285 ARG C    1 1 
       15 39283 2 1 42 ARG CA   C   12.958 -11.790  -2.170 1.00 . B B .  285 ARG CA   1 1 
       15 39284 2 1 42 ARG CB   C   13.074 -11.913  -3.685 1.00 . B B .  285 ARG CB   1 1 
       15 39285 2 1 42 ARG CD   C   12.292 -13.137  -5.725 1.00 . B B .  285 ARG CD   1 1 
       15 39286 2 1 42 ARG CG   C   12.554 -13.227  -4.231 1.00 . B B .  285 ARG CG   1 1 
       15 39287 2 1 42 ARG CZ   C    9.835 -13.284  -5.986 1.00 . B B .  285 ARG CZ   1 1 
       15 39288 2 1 42 ARG H    H   12.441  -9.777  -2.523 1.00 . B B .  285 ARG H    1 1 
       15 39289 2 1 42 ARG HA   H   12.207 -12.475  -1.806 1.00 . B B .  285 ARG HA   1 1 
       15 39290 2 1 42 ARG HB2  H   12.516 -11.110  -4.144 1.00 . B B .  285 ARG HB2  1 1 
       15 39291 2 1 42 ARG HB3  H   14.114 -11.819  -3.964 1.00 . B B .  285 ARG HB3  1 1 
       15 39292 2 1 42 ARG HD2  H   13.043 -12.501  -6.171 1.00 . B B .  285 ARG HD2  1 1 
       15 39293 2 1 42 ARG HD3  H   12.364 -14.120  -6.143 1.00 . B B .  285 ARG HD3  1 1 
       15 39294 2 1 42 ARG HE   H   10.927 -11.629  -6.294 1.00 . B B .  285 ARG HE   1 1 
       15 39295 2 1 42 ARG HG2  H   13.289 -13.998  -4.051 1.00 . B B .  285 ARG HG2  1 1 
       15 39296 2 1 42 ARG HG3  H   11.633 -13.478  -3.729 1.00 . B B .  285 ARG HG3  1 1 
       15 39297 2 1 42 ARG HH11 H   10.715 -15.022  -5.424 1.00 . B B .  285 ARG HH11 1 1 
       15 39298 2 1 42 ARG HH12 H    8.990 -15.086  -5.607 1.00 . B B .  285 ARG HH12 1 1 
       15 39299 2 1 42 ARG HH21 H    8.660 -11.721  -6.552 1.00 . B B .  285 ARG HH21 1 1 
       15 39300 2 1 42 ARG HH22 H    7.828 -13.225  -6.264 1.00 . B B .  285 ARG HH22 1 1 
       15 39301 2 1 42 ARG N    N   12.559 -10.446  -1.811 1.00 . B B .  285 ARG N    1 1 
       15 39302 2 1 42 ARG NE   N   10.969 -12.584  -6.028 1.00 . B B .  285 ARG NE   1 1 
       15 39303 2 1 42 ARG NH1  N    9.849 -14.567  -5.648 1.00 . B B .  285 ARG NH1  1 1 
       15 39304 2 1 42 ARG NH2  N    8.682 -12.701  -6.288 1.00 . B B .  285 ARG NH2  1 1 
       15 39305 2 1 42 ARG O    O   14.441 -13.128  -0.846 1.00 . B B .  285 ARG O    1 1 
       15 39306 2 1 43 THR C    C   16.553 -11.513   0.389 1.00 . B B .  286 THR C    1 1 
       15 39307 2 1 43 THR CA   C   16.575 -11.341  -1.131 1.00 . B B .  286 THR CA   1 1 
       15 39308 2 1 43 THR CB   C   17.446 -10.123  -1.499 1.00 . B B .  286 THR CB   1 1 
       15 39309 2 1 43 THR CG2  C   18.849 -10.264  -0.932 1.00 . B B .  286 THR CG2  1 1 
       15 39310 2 1 43 THR H    H   15.024 -10.384  -2.192 1.00 . B B .  286 THR H    1 1 
       15 39311 2 1 43 THR HA   H   17.022 -12.219  -1.573 1.00 . B B .  286 THR HA   1 1 
       15 39312 2 1 43 THR HB   H   16.994  -9.235  -1.078 1.00 . B B .  286 THR HB   1 1 
       15 39313 2 1 43 THR HG1  H   16.692  -9.576  -3.244 1.00 . B B .  286 THR HG1  1 1 
       15 39314 2 1 43 THR HG21 H   19.294 -11.175  -1.301 1.00 . B B .  286 THR HG21 1 1 
       15 39315 2 1 43 THR HG22 H   19.446  -9.419  -1.240 1.00 . B B .  286 THR HG22 1 1 
       15 39316 2 1 43 THR HG23 H   18.797 -10.297   0.146 1.00 . B B .  286 THR HG23 1 1 
       15 39317 2 1 43 THR N    N   15.236 -11.194  -1.681 1.00 . B B .  286 THR N    1 1 
       15 39318 2 1 43 THR O    O   17.276 -12.350   0.928 1.00 . B B .  286 THR O    1 1 
       15 39319 2 1 43 THR OG1  O   17.511  -9.985  -2.926 1.00 . B B .  286 THR OG1  1 1 
       15 39320 2 1 44 ALA C    C   15.259 -12.215   2.987 1.00 . B B .  287 ALA C    1 1 
       15 39321 2 1 44 ALA CA   C   15.621 -10.807   2.523 1.00 . B B .  287 ALA CA   1 1 
       15 39322 2 1 44 ALA CB   C   14.606  -9.797   3.041 1.00 . B B .  287 ALA CB   1 1 
       15 39323 2 1 44 ALA H    H   15.147 -10.101   0.583 1.00 . B B .  287 ALA H    1 1 
       15 39324 2 1 44 ALA HA   H   16.587 -10.549   2.927 1.00 . B B .  287 ALA HA   1 1 
       15 39325 2 1 44 ALA HB1  H   13.626 -10.037   2.659 1.00 . B B .  287 ALA HB1  1 1 
       15 39326 2 1 44 ALA HB2  H   14.588  -9.826   4.124 1.00 . B B .  287 ALA HB2  1 1 
       15 39327 2 1 44 ALA HB3  H   14.888  -8.805   2.716 1.00 . B B .  287 ALA HB3  1 1 
       15 39328 2 1 44 ALA N    N   15.715 -10.736   1.068 1.00 . B B .  287 ALA N    1 1 
       15 39329 2 1 44 ALA O    O   15.869 -12.750   3.909 1.00 . B B .  287 ALA O    1 1 
       15 39330 2 1 45 LEU C    C   14.832 -15.211   2.213 1.00 . B B .  288 LEU C    1 1 
       15 39331 2 1 45 LEU CA   C   13.828 -14.155   2.672 1.00 . B B .  288 LEU CA   1 1 
       15 39332 2 1 45 LEU CB   C   12.446 -14.426   2.073 1.00 . B B .  288 LEU CB   1 1 
       15 39333 2 1 45 LEU CD1  C   10.162 -13.498   1.575 1.00 . B B .  288 LEU CD1  1 1 
       15 39334 2 1 45 LEU CD2  C   10.955 -13.664   3.937 1.00 . B B .  288 LEU CD2  1 1 
       15 39335 2 1 45 LEU CG   C   11.366 -13.428   2.495 1.00 . B B .  288 LEU CG   1 1 
       15 39336 2 1 45 LEU H    H   13.845 -12.341   1.581 1.00 . B B .  288 LEU H    1 1 
       15 39337 2 1 45 LEU HA   H   13.751 -14.203   3.746 1.00 . B B .  288 LEU HA   1 1 
       15 39338 2 1 45 LEU HB2  H   12.532 -14.411   0.997 1.00 . B B .  288 LEU HB2  1 1 
       15 39339 2 1 45 LEU HB3  H   12.133 -15.411   2.383 1.00 . B B .  288 LEU HB3  1 1 
       15 39340 2 1 45 LEU HD11 H   10.482 -13.391   0.551 1.00 . B B .  288 LEU HD11 1 1 
       15 39341 2 1 45 LEU HD12 H    9.666 -14.448   1.701 1.00 . B B .  288 LEU HD12 1 1 
       15 39342 2 1 45 LEU HD13 H    9.473 -12.700   1.823 1.00 . B B .  288 LEU HD13 1 1 
       15 39343 2 1 45 LEU HD21 H   11.807 -13.497   4.584 1.00 . B B .  288 LEU HD21 1 1 
       15 39344 2 1 45 LEU HD22 H   10.164 -12.980   4.203 1.00 . B B .  288 LEU HD22 1 1 
       15 39345 2 1 45 LEU HD23 H   10.609 -14.680   4.053 1.00 . B B .  288 LEU HD23 1 1 
       15 39346 2 1 45 LEU HG   H   11.766 -12.439   2.427 1.00 . B B .  288 LEU HG   1 1 
       15 39347 2 1 45 LEU N    N   14.276 -12.812   2.326 1.00 . B B .  288 LEU N    1 1 
       15 39348 2 1 45 LEU O    O   14.950 -16.267   2.824 1.00 . B B .  288 LEU O    1 1 
       15 39349 2 1 46 LEU C    C   17.768 -15.924   1.478 1.00 . B B .  289 LEU C    1 1 
       15 39350 2 1 46 LEU CA   C   16.524 -15.872   0.594 1.00 . B B .  289 LEU CA   1 1 
       15 39351 2 1 46 LEU CB   C   16.922 -15.510  -0.845 1.00 . B B .  289 LEU CB   1 1 
       15 39352 2 1 46 LEU CD1  C   16.339 -15.331  -3.275 1.00 . B B .  289 LEU CD1  1 1 
       15 39353 2 1 46 LEU CD2  C   14.908 -16.717  -1.762 1.00 . B B .  289 LEU CD2  1 1 
       15 39354 2 1 46 LEU CG   C   15.782 -15.476  -1.870 1.00 . B B .  289 LEU CG   1 1 
       15 39355 2 1 46 LEU H    H   15.398 -14.071   0.667 1.00 . B B .  289 LEU H    1 1 
       15 39356 2 1 46 LEU HA   H   16.065 -16.849   0.592 1.00 . B B .  289 LEU HA   1 1 
       15 39357 2 1 46 LEU HB2  H   17.391 -14.536  -0.830 1.00 . B B .  289 LEU HB2  1 1 
       15 39358 2 1 46 LEU HB3  H   17.652 -16.235  -1.179 1.00 . B B .  289 LEU HB3  1 1 
       15 39359 2 1 46 LEU HD11 H   17.001 -16.157  -3.488 1.00 . B B .  289 LEU HD11 1 1 
       15 39360 2 1 46 LEU HD12 H   15.527 -15.326  -3.987 1.00 . B B .  289 LEU HD12 1 1 
       15 39361 2 1 46 LEU HD13 H   16.888 -14.403  -3.350 1.00 . B B .  289 LEU HD13 1 1 
       15 39362 2 1 46 LEU HD21 H   15.529 -17.600  -1.813 1.00 . B B .  289 LEU HD21 1 1 
       15 39363 2 1 46 LEU HD22 H   14.376 -16.702  -0.826 1.00 . B B .  289 LEU HD22 1 1 
       15 39364 2 1 46 LEU HD23 H   14.204 -16.728  -2.580 1.00 . B B .  289 LEU HD23 1 1 
       15 39365 2 1 46 LEU HG   H   15.157 -14.613  -1.672 1.00 . B B .  289 LEU HG   1 1 
       15 39366 2 1 46 LEU N    N   15.541 -14.930   1.124 1.00 . B B .  289 LEU N    1 1 
       15 39367 2 1 46 LEU O    O   18.315 -16.994   1.733 1.00 . B B .  289 LEU O    1 1 
       15 39368 2 1 47 GLU C    C   19.107 -15.149   4.213 1.00 . B B .  290 GLU C    1 1 
       15 39369 2 1 47 GLU CA   C   19.398 -14.682   2.786 1.00 . B B .  290 GLU CA   1 1 
       15 39370 2 1 47 GLU CB   C   19.950 -13.255   2.808 1.00 . B B .  290 GLU CB   1 1 
       15 39371 2 1 47 GLU CD   C   21.283 -11.511   1.545 1.00 . B B .  290 GLU CD   1 1 
       15 39372 2 1 47 GLU CG   C   20.448 -12.773   1.453 1.00 . B B .  290 GLU CG   1 1 
       15 39373 2 1 47 GLU H    H   17.736 -13.935   1.700 1.00 . B B .  290 GLU H    1 1 
       15 39374 2 1 47 GLU HA   H   20.145 -15.335   2.361 1.00 . B B .  290 GLU HA   1 1 
       15 39375 2 1 47 GLU HB2  H   19.171 -12.584   3.139 1.00 . B B .  290 GLU HB2  1 1 
       15 39376 2 1 47 GLU HB3  H   20.772 -13.210   3.506 1.00 . B B .  290 GLU HB3  1 1 
       15 39377 2 1 47 GLU HG2  H   21.049 -13.550   1.008 1.00 . B B .  290 GLU HG2  1 1 
       15 39378 2 1 47 GLU HG3  H   19.592 -12.576   0.822 1.00 . B B .  290 GLU HG3  1 1 
       15 39379 2 1 47 GLU N    N   18.210 -14.762   1.941 1.00 . B B .  290 GLU N    1 1 
       15 39380 2 1 47 GLU O    O   20.017 -15.553   4.936 1.00 . B B .  290 GLU O    1 1 
       15 39381 2 1 47 GLU OE1  O   21.009 -10.665   2.419 1.00 . B B .  290 GLU OE1  1 1 
       15 39382 2 1 47 GLU OE2  O   22.222 -11.359   0.736 1.00 . B B .  290 GLU OE2  1 1 
       15 39383 2 1 48 SER C    C   16.809 -16.896   5.914 1.00 . B B .  291 SER C    1 1 
       15 39384 2 1 48 SER CA   C   17.465 -15.519   5.956 1.00 . B B .  291 SER CA   1 1 
       15 39385 2 1 48 SER CB   C   16.522 -14.494   6.585 1.00 . B B .  291 SER CB   1 1 
       15 39386 2 1 48 SER H    H   17.154 -14.773   4.002 1.00 . B B .  291 SER H    1 1 
       15 39387 2 1 48 SER HA   H   18.364 -15.581   6.551 1.00 . B B .  291 SER HA   1 1 
       15 39388 2 1 48 SER HB2  H   15.543 -14.592   6.144 1.00 . B B .  291 SER HB2  1 1 
       15 39389 2 1 48 SER HB3  H   16.459 -14.669   7.648 1.00 . B B .  291 SER HB3  1 1 
       15 39390 2 1 48 SER HG   H   16.591 -12.825   5.556 1.00 . B B .  291 SER HG   1 1 
       15 39391 2 1 48 SER N    N   17.846 -15.096   4.618 1.00 . B B .  291 SER N    1 1 
       15 39392 2 1 48 SER O    O   15.666 -17.037   5.483 1.00 . B B .  291 SER O    1 1 
       15 39393 2 1 48 SER OG   O   16.992 -13.176   6.363 1.00 . B B .  291 SER OG   1 1 
       15 39394 2 1 49 ASP C    C   15.775 -19.444   7.193 1.00 . B B .  292 ASP C    1 1 
       15 39395 2 1 49 ASP CA   C   17.062 -19.288   6.385 1.00 . B B .  292 ASP CA   1 1 
       15 39396 2 1 49 ASP CB   C   18.148 -20.210   6.950 1.00 . B B .  292 ASP CB   1 1 
       15 39397 2 1 49 ASP CG   C   17.765 -21.675   6.873 1.00 . B B .  292 ASP CG   1 1 
       15 39398 2 1 49 ASP H    H   18.442 -17.711   6.714 1.00 . B B .  292 ASP H    1 1 
       15 39399 2 1 49 ASP HA   H   16.863 -19.574   5.365 1.00 . B B .  292 ASP HA   1 1 
       15 39400 2 1 49 ASP HB2  H   19.060 -20.065   6.391 1.00 . B B .  292 ASP HB2  1 1 
       15 39401 2 1 49 ASP HB3  H   18.321 -19.955   7.985 1.00 . B B .  292 ASP HB3  1 1 
       15 39402 2 1 49 ASP N    N   17.542 -17.903   6.375 1.00 . B B .  292 ASP N    1 1 
       15 39403 2 1 49 ASP O    O   14.931 -20.289   6.885 1.00 . B B .  292 ASP O    1 1 
       15 39404 2 1 49 ASP OD1  O   17.820 -22.251   5.767 1.00 . B B .  292 ASP OD1  1 1 
       15 39405 2 1 49 ASP OD2  O   17.417 -22.261   7.920 1.00 . B B .  292 ASP OD2  1 1 
       15 39406 2 1 50 GLU C    C   13.320 -17.781   8.509 1.00 . B B .  293 GLU C    1 1 
       15 39407 2 1 50 GLU CA   C   14.435 -18.669   9.061 1.00 . B B .  293 GLU CA   1 1 
       15 39408 2 1 50 GLU CB   C   14.776 -18.258  10.496 1.00 . B B .  293 GLU CB   1 1 
       15 39409 2 1 50 GLU CD   C   15.790 -16.506  12.012 1.00 . B B .  293 GLU CD   1 1 
       15 39410 2 1 50 GLU CG   C   15.668 -17.030  10.595 1.00 . B B .  293 GLU CG   1 1 
       15 39411 2 1 50 GLU H    H   16.306 -17.945   8.393 1.00 . B B .  293 GLU H    1 1 
       15 39412 2 1 50 GLU HA   H   14.088 -19.693   9.067 1.00 . B B .  293 GLU HA   1 1 
       15 39413 2 1 50 GLU HB2  H   13.856 -18.048  11.021 1.00 . B B .  293 GLU HB2  1 1 
       15 39414 2 1 50 GLU HB3  H   15.277 -19.082  10.984 1.00 . B B .  293 GLU HB3  1 1 
       15 39415 2 1 50 GLU HG2  H   16.655 -17.286  10.236 1.00 . B B .  293 GLU HG2  1 1 
       15 39416 2 1 50 GLU HG3  H   15.252 -16.250   9.974 1.00 . B B .  293 GLU HG3  1 1 
       15 39417 2 1 50 GLU N    N   15.618 -18.614   8.213 1.00 . B B .  293 GLU N    1 1 
       15 39418 2 1 50 GLU O    O   12.301 -17.581   9.165 1.00 . B B .  293 GLU O    1 1 
       15 39419 2 1 50 GLU OE1  O   16.276 -17.257  12.886 1.00 . B B .  293 GLU OE1  1 1 
       15 39420 2 1 50 GLU OE2  O   15.403 -15.342  12.260 1.00 . B B .  293 GLU OE2  1 1 
       15 39421 2 1 51 HIS C    C   12.267 -15.141   7.444 1.00 . B B .  294 HIS C    1 1 
       15 39422 2 1 51 HIS CA   C   12.561 -16.393   6.633 1.00 . B B .  294 HIS CA   1 1 
       15 39423 2 1 51 HIS CB   C   11.271 -17.162   6.357 1.00 . B B .  294 HIS CB   1 1 
       15 39424 2 1 51 HIS CD2  C   12.411 -18.473   4.448 1.00 . B B .  294 HIS CD2  1 1 
       15 39425 2 1 51 HIS CE1  C   10.962 -20.092   4.334 1.00 . B B .  294 HIS CE1  1 1 
       15 39426 2 1 51 HIS CG   C   11.440 -18.275   5.373 1.00 . B B .  294 HIS CG   1 1 
       15 39427 2 1 51 HIS H    H   14.385 -17.434   6.848 1.00 . B B .  294 HIS H    1 1 
       15 39428 2 1 51 HIS HA   H   12.992 -16.092   5.690 1.00 . B B .  294 HIS HA   1 1 
       15 39429 2 1 51 HIS HB2  H   10.908 -17.589   7.281 1.00 . B B .  294 HIS HB2  1 1 
       15 39430 2 1 51 HIS HB3  H   10.531 -16.481   5.967 1.00 . B B .  294 HIS HB3  1 1 
       15 39431 2 1 51 HIS HD2  H   13.268 -17.839   4.267 1.00 . B B .  294 HIS HD2  1 1 
       15 39432 2 1 51 HIS HE1  H   10.447 -20.982   4.015 1.00 . B B .  294 HIS HE1  1 1 
       15 39433 2 1 51 HIS N    N   13.537 -17.247   7.305 1.00 . B B .  294 HIS N    1 1 
       15 39434 2 1 51 HIS ND1  N   10.534 -19.301   5.296 1.00 . B B .  294 HIS ND1  1 1 
       15 39435 2 1 51 HIS NE2  N   12.097 -19.631   3.785 1.00 . B B .  294 HIS NE2  1 1 
       15 39436 2 1 51 HIS O    O   11.110 -14.745   7.600 1.00 . B B .  294 HIS O    1 1 
       15 39437 2 1 52 THR C    C   12.722 -12.158   7.903 1.00 . B B .  295 THR C    1 1 
       15 39438 2 1 52 THR CA   C   13.214 -13.324   8.745 1.00 . B B .  295 THR CA   1 1 
       15 39439 2 1 52 THR CB   C   14.570 -12.946   9.353 1.00 . B B .  295 THR CB   1 1 
       15 39440 2 1 52 THR CG2  C   14.387 -11.992  10.530 1.00 . B B .  295 THR CG2  1 1 
       15 39441 2 1 52 THR H    H   14.209 -14.913   7.797 1.00 . B B .  295 THR H    1 1 
       15 39442 2 1 52 THR HA   H   12.514 -13.504   9.548 1.00 . B B .  295 THR HA   1 1 
       15 39443 2 1 52 THR HB   H   15.157 -12.451   8.593 1.00 . B B .  295 THR HB   1 1 
       15 39444 2 1 52 THR HG1  H   15.141 -14.257  10.727 1.00 . B B .  295 THR HG1  1 1 
       15 39445 2 1 52 THR HG21 H   13.795 -12.474  11.293 1.00 . B B .  295 THR HG21 1 1 
       15 39446 2 1 52 THR HG22 H   15.352 -11.731  10.933 1.00 . B B .  295 THR HG22 1 1 
       15 39447 2 1 52 THR HG23 H   13.880 -11.095  10.193 1.00 . B B .  295 THR HG23 1 1 
       15 39448 2 1 52 THR N    N   13.323 -14.533   7.954 1.00 . B B .  295 THR N    1 1 
       15 39449 2 1 52 THR O    O   13.353 -11.781   6.915 1.00 . B B .  295 THR O    1 1 
       15 39450 2 1 52 THR OG1  O   15.258 -14.131   9.776 1.00 . B B .  295 THR OG1  1 1 
       15 39451 2 1 53 CYS C    C   11.871  -9.222   7.849 1.00 . B B .  296 CYS C    1 1 
       15 39452 2 1 53 CYS CA   C   11.029 -10.467   7.573 1.00 . B B .  296 CYS CA   1 1 
       15 39453 2 1 53 CYS CB   C    9.584 -10.221   7.993 1.00 . B B .  296 CYS CB   1 1 
       15 39454 2 1 53 CYS H    H   11.091 -11.989   9.039 1.00 . B B .  296 CYS H    1 1 
       15 39455 2 1 53 CYS HA   H   11.058 -10.688   6.515 1.00 . B B .  296 CYS HA   1 1 
       15 39456 2 1 53 CYS HB2  H    9.006 -11.117   7.822 1.00 . B B .  296 CYS HB2  1 1 
       15 39457 2 1 53 CYS HB3  H    9.562  -9.982   9.047 1.00 . B B .  296 CYS HB3  1 1 
       15 39458 2 1 53 CYS N    N   11.579 -11.606   8.281 1.00 . B B .  296 CYS N    1 1 
       15 39459 2 1 53 CYS O    O   12.255  -8.961   8.991 1.00 . B B .  296 CYS O    1 1 
       15 39460 2 1 53 CYS SG   S    8.776  -8.865   7.113 1.00 . B B .  296 CYS SG   1 1 
       15 39461 2 1 54 PRO C    C   12.155  -6.022   7.426 1.00 . B B .  297 PRO C    1 1 
       15 39462 2 1 54 PRO CA   C   12.954  -7.211   6.920 1.00 . B B .  297 PRO CA   1 1 
       15 39463 2 1 54 PRO CB   C   13.371  -6.974   5.481 1.00 . B B .  297 PRO CB   1 1 
       15 39464 2 1 54 PRO CD   C   11.686  -8.657   5.428 1.00 . B B .  297 PRO CD   1 1 
       15 39465 2 1 54 PRO CG   C   12.223  -7.468   4.679 1.00 . B B .  297 PRO CG   1 1 
       15 39466 2 1 54 PRO HA   H   13.821  -7.358   7.539 1.00 . B B .  297 PRO HA   1 1 
       15 39467 2 1 54 PRO HB2  H   13.542  -5.918   5.315 1.00 . B B .  297 PRO HB2  1 1 
       15 39468 2 1 54 PRO HB3  H   14.249  -7.541   5.253 1.00 . B B .  297 PRO HB3  1 1 
       15 39469 2 1 54 PRO HD2  H   10.607  -8.679   5.384 1.00 . B B .  297 PRO HD2  1 1 
       15 39470 2 1 54 PRO HD3  H   12.099  -9.573   5.030 1.00 . B B .  297 PRO HD3  1 1 
       15 39471 2 1 54 PRO HG2  H   11.469  -6.693   4.604 1.00 . B B .  297 PRO HG2  1 1 
       15 39472 2 1 54 PRO HG3  H   12.555  -7.768   3.698 1.00 . B B .  297 PRO HG3  1 1 
       15 39473 2 1 54 PRO N    N   12.149  -8.429   6.810 1.00 . B B .  297 PRO N    1 1 
       15 39474 2 1 54 PRO O    O   12.331  -4.896   6.960 1.00 . B B .  297 PRO O    1 1 
       15 39475 2 1 55 THR C    C    9.822  -5.653  10.261 1.00 . B B .  298 THR C    1 1 
       15 39476 2 1 55 THR CA   C   10.455  -5.227   8.928 1.00 . B B .  298 THR CA   1 1 
       15 39477 2 1 55 THR CB   C    9.378  -4.850   7.882 1.00 . B B .  298 THR CB   1 1 
       15 39478 2 1 55 THR CG2  C    8.211  -5.803   7.923 1.00 . B B .  298 THR CG2  1 1 
       15 39479 2 1 55 THR H    H   11.209  -7.192   8.713 1.00 . B B .  298 THR H    1 1 
       15 39480 2 1 55 THR HA   H   11.077  -4.361   9.100 1.00 . B B .  298 THR HA   1 1 
       15 39481 2 1 55 THR HB   H    9.830  -4.922   6.905 1.00 . B B .  298 THR HB   1 1 
       15 39482 2 1 55 THR HG1  H    9.508  -3.042   8.628 1.00 . B B .  298 THR HG1  1 1 
       15 39483 2 1 55 THR HG21 H    7.823  -5.858   8.927 1.00 . B B .  298 THR HG21 1 1 
       15 39484 2 1 55 THR HG22 H    7.441  -5.454   7.250 1.00 . B B .  298 THR HG22 1 1 
       15 39485 2 1 55 THR HG23 H    8.552  -6.782   7.610 1.00 . B B .  298 THR HG23 1 1 
       15 39486 2 1 55 THR N    N   11.291  -6.276   8.383 1.00 . B B .  298 THR N    1 1 
       15 39487 2 1 55 THR O    O    9.905  -4.925  11.251 1.00 . B B .  298 THR O    1 1 
       15 39488 2 1 55 THR OG1  O    8.903  -3.523   8.057 1.00 . B B .  298 THR OG1  1 1 
       15 39489 2 1 56 CYS C    C    9.357  -8.501  12.068 1.00 . B B .  299 CYS C    1 1 
       15 39490 2 1 56 CYS CA   C    8.566  -7.334  11.486 1.00 . B B .  299 CYS CA   1 1 
       15 39491 2 1 56 CYS CB   C    7.122  -7.744  11.182 1.00 . B B .  299 CYS CB   1 1 
       15 39492 2 1 56 CYS H    H    9.163  -7.363   9.451 1.00 . B B .  299 CYS H    1 1 
       15 39493 2 1 56 CYS HA   H    8.551  -6.531  12.207 1.00 . B B .  299 CYS HA   1 1 
       15 39494 2 1 56 CYS HB2  H    6.636  -8.042  12.097 1.00 . B B .  299 CYS HB2  1 1 
       15 39495 2 1 56 CYS HB3  H    6.600  -6.895  10.765 1.00 . B B .  299 CYS HB3  1 1 
       15 39496 2 1 56 CYS N    N    9.211  -6.834  10.284 1.00 . B B .  299 CYS N    1 1 
       15 39497 2 1 56 CYS O    O    9.062  -8.981  13.165 1.00 . B B .  299 CYS O    1 1 
       15 39498 2 1 56 CYS SG   S    6.960  -9.108  10.008 1.00 . B B .  299 CYS SG   1 1 
       15 39499 2 1 57 HIS C    C   10.464 -11.326  11.940 1.00 . B B .  300 HIS C    1 1 
       15 39500 2 1 57 HIS CA   C   11.237 -10.037  11.716 1.00 . B B .  300 HIS CA   1 1 
       15 39501 2 1 57 HIS CB   C   12.038  -9.644  12.963 1.00 . B B .  300 HIS CB   1 1 
       15 39502 2 1 57 HIS CD2  C   14.407  -8.661  12.667 1.00 . B B .  300 HIS CD2  1 1 
       15 39503 2 1 57 HIS CE1  C   13.801  -6.638  12.133 1.00 . B B .  300 HIS CE1  1 1 
       15 39504 2 1 57 HIS CG   C   13.056  -8.579  12.688 1.00 . B B .  300 HIS CG   1 1 
       15 39505 2 1 57 HIS H    H   10.512  -8.523  10.443 1.00 . B B .  300 HIS H    1 1 
       15 39506 2 1 57 HIS HA   H   11.931 -10.202  10.904 1.00 . B B .  300 HIS HA   1 1 
       15 39507 2 1 57 HIS HB2  H   11.360  -9.274  13.718 1.00 . B B .  300 HIS HB2  1 1 
       15 39508 2 1 57 HIS HB3  H   12.554 -10.513  13.340 1.00 . B B .  300 HIS HB3  1 1 
       15 39509 2 1 57 HIS HD2  H   15.007  -9.531  12.888 1.00 . B B .  300 HIS HD2  1 1 
       15 39510 2 1 57 HIS HE1  H   13.845  -5.602  11.834 1.00 . B B .  300 HIS HE1  1 1 
       15 39511 2 1 57 HIS N    N   10.358  -8.946  11.311 1.00 . B B .  300 HIS N    1 1 
       15 39512 2 1 57 HIS ND1  N   12.680  -7.299  12.352 1.00 . B B .  300 HIS ND1  1 1 
       15 39513 2 1 57 HIS NE2  N   14.874  -7.419  12.315 1.00 . B B .  300 HIS NE2  1 1 
       15 39514 2 1 57 HIS O    O   10.692 -12.044  12.915 1.00 . B B .  300 HIS O    1 1 
       15 39515 2 1 58 GLN C    C    9.627 -14.035  10.795 1.00 . B B .  301 GLN C    1 1 
       15 39516 2 1 58 GLN CA   C    8.744 -12.824  11.089 1.00 . B B .  301 GLN CA   1 1 
       15 39517 2 1 58 GLN CB   C    7.586 -12.744  10.095 1.00 . B B .  301 GLN CB   1 1 
       15 39518 2 1 58 GLN CD   C    5.662 -13.973  11.170 1.00 . B B .  301 GLN CD   1 1 
       15 39519 2 1 58 GLN CG   C    6.228 -12.629  10.764 1.00 . B B .  301 GLN CG   1 1 
       15 39520 2 1 58 GLN H    H    9.394 -10.981  10.288 1.00 . B B .  301 GLN H    1 1 
       15 39521 2 1 58 GLN HA   H    8.348 -12.911  12.088 1.00 . B B .  301 GLN HA   1 1 
       15 39522 2 1 58 GLN HB2  H    7.726 -11.883   9.461 1.00 . B B .  301 GLN HB2  1 1 
       15 39523 2 1 58 GLN HB3  H    7.588 -13.635   9.484 1.00 . B B .  301 GLN HB3  1 1 
       15 39524 2 1 58 GLN HE21 H    6.339 -14.810   9.496 1.00 . B B .  301 GLN HE21 1 1 
       15 39525 2 1 58 GLN HE22 H    5.493 -15.864  10.582 1.00 . B B .  301 GLN HE22 1 1 
       15 39526 2 1 58 GLN HG2  H    6.329 -12.019  11.648 1.00 . B B .  301 GLN HG2  1 1 
       15 39527 2 1 58 GLN HG3  H    5.540 -12.153  10.083 1.00 . B B .  301 GLN HG3  1 1 
       15 39528 2 1 58 GLN N    N    9.542 -11.611  11.024 1.00 . B B .  301 GLN N    1 1 
       15 39529 2 1 58 GLN NE2  N    5.854 -14.983  10.333 1.00 . B B .  301 GLN NE2  1 1 
       15 39530 2 1 58 GLN O    O   10.767 -13.878  10.366 1.00 . B B .  301 GLN O    1 1 
       15 39531 2 1 58 GLN OE1  O    5.033 -14.099  12.216 1.00 . B B .  301 GLN OE1  1 1 
       15 39532 2 1 59 ASN C    C    9.088 -17.526  10.076 1.00 . B B .  302 ASN C    1 1 
       15 39533 2 1 59 ASN CA   C    9.896 -16.450  10.797 1.00 . B B .  302 ASN CA   1 1 
       15 39534 2 1 59 ASN CB   C   10.419 -16.992  12.137 1.00 . B B .  302 ASN CB   1 1 
       15 39535 2 1 59 ASN CG   C    9.339 -17.659  12.976 1.00 . B B .  302 ASN CG   1 1 
       15 39536 2 1 59 ASN H    H    8.195 -15.312  11.363 1.00 . B B .  302 ASN H    1 1 
       15 39537 2 1 59 ASN HA   H   10.741 -16.182  10.180 1.00 . B B .  302 ASN HA   1 1 
       15 39538 2 1 59 ASN HB2  H   11.194 -17.719  11.945 1.00 . B B .  302 ASN HB2  1 1 
       15 39539 2 1 59 ASN HB3  H   10.835 -16.174  12.707 1.00 . B B .  302 ASN HB3  1 1 
       15 39540 2 1 59 ASN HD21 H    8.696 -15.889  13.607 1.00 . B B .  302 ASN HD21 1 1 
       15 39541 2 1 59 ASN HD22 H    7.833 -17.260  14.211 1.00 . B B .  302 ASN HD22 1 1 
       15 39542 2 1 59 ASN N    N    9.112 -15.236  11.025 1.00 . B B .  302 ASN N    1 1 
       15 39543 2 1 59 ASN ND2  N    8.544 -16.857  13.668 1.00 . B B .  302 ASN ND2  1 1 
       15 39544 2 1 59 ASN O    O    9.385 -18.715  10.184 1.00 . B B .  302 ASN O    1 1 
       15 39545 2 1 59 ASN OD1  O    9.228 -18.886  13.010 1.00 . B B .  302 ASN OD1  1 1 
       15 39546 2 1 60 ASP C    C    6.697 -17.475   7.321 1.00 . B B .  303 ASP C    1 1 
       15 39547 2 1 60 ASP CA   C    7.248 -18.077   8.604 1.00 . B B .  303 ASP CA   1 1 
       15 39548 2 1 60 ASP CB   C    6.102 -18.543   9.508 1.00 . B B .  303 ASP CB   1 1 
       15 39549 2 1 60 ASP CG   C    5.440 -19.811   9.008 1.00 . B B .  303 ASP CG   1 1 
       15 39550 2 1 60 ASP H    H    7.922 -16.156   9.202 1.00 . B B .  303 ASP H    1 1 
       15 39551 2 1 60 ASP HA   H    7.863 -18.931   8.348 1.00 . B B .  303 ASP HA   1 1 
       15 39552 2 1 60 ASP HB2  H    6.489 -18.731  10.499 1.00 . B B .  303 ASP HB2  1 1 
       15 39553 2 1 60 ASP HB3  H    5.356 -17.765   9.560 1.00 . B B .  303 ASP HB3  1 1 
       15 39554 2 1 60 ASP N    N    8.086 -17.116   9.313 1.00 . B B .  303 ASP N    1 1 
       15 39555 2 1 60 ASP O    O    5.536 -17.676   6.962 1.00 . B B .  303 ASP O    1 1 
       15 39556 2 1 60 ASP OD1  O    6.166 -20.763   8.647 1.00 . B B .  303 ASP OD1  1 1 
       15 39557 2 1 60 ASP OD2  O    4.193 -19.865   8.984 1.00 . B B .  303 ASP OD2  1 1 
       15 39558 2 1 61 VAL C    C    7.757 -16.843   4.217 1.00 . B B .  304 VAL C    1 1 
       15 39559 2 1 61 VAL CA   C    7.125 -16.099   5.389 1.00 . B B .  304 VAL CA   1 1 
       15 39560 2 1 61 VAL CB   C    7.514 -14.613   5.329 1.00 . B B .  304 VAL CB   1 1 
       15 39561 2 1 61 VAL CG1  C    6.431 -13.830   4.609 1.00 . B B .  304 VAL CG1  1 1 
       15 39562 2 1 61 VAL CG2  C    7.754 -14.049   6.724 1.00 . B B .  304 VAL CG2  1 1 
       15 39563 2 1 61 VAL H    H    8.441 -16.573   6.971 1.00 . B B .  304 VAL H    1 1 
       15 39564 2 1 61 VAL HA   H    6.050 -16.173   5.320 1.00 . B B .  304 VAL HA   1 1 
       15 39565 2 1 61 VAL HB   H    8.430 -14.526   4.766 1.00 . B B .  304 VAL HB   1 1 
       15 39566 2 1 61 VAL N    N    7.530 -16.716   6.637 1.00 . B B .  304 VAL N    1 1 
       15 39567 2 1 61 VAL O    O    8.274 -17.937   4.405 1.00 . B B .  304 VAL O    1 1 
       15 39568 2 1 62 SER C    C    8.188 -16.002   0.624 1.00 . B B .  305 SER C    1 1 
       15 39569 2 1 62 SER CA   C    8.294 -16.906   1.844 1.00 . B B .  305 SER CA   1 1 
       15 39570 2 1 62 SER CB   C    7.623 -18.255   1.557 1.00 . B B .  305 SER CB   1 1 
       15 39571 2 1 62 SER H    H    7.244 -15.419   2.907 1.00 . B B .  305 SER H    1 1 
       15 39572 2 1 62 SER HA   H    9.341 -17.068   2.057 1.00 . B B .  305 SER HA   1 1 
       15 39573 2 1 62 SER HB2  H    6.618 -18.245   1.953 1.00 . B B .  305 SER HB2  1 1 
       15 39574 2 1 62 SER HB3  H    7.589 -18.415   0.493 1.00 . B B .  305 SER HB3  1 1 
       15 39575 2 1 62 SER HG   H    8.553 -19.085   3.075 1.00 . B B .  305 SER HG   1 1 
       15 39576 2 1 62 SER N    N    7.700 -16.275   3.014 1.00 . B B .  305 SER N    1 1 
       15 39577 2 1 62 SER O    O    7.274 -15.181   0.528 1.00 . B B .  305 SER O    1 1 
       15 39578 2 1 62 SER OG   O    8.340 -19.319   2.160 1.00 . B B .  305 SER OG   1 1 
       15 39579 2 1 63 PRO C    C    8.077 -15.752  -2.548 1.00 . B B .  306 PRO C    1 1 
       15 39580 2 1 63 PRO CA   C    9.149 -15.339  -1.546 1.00 . B B .  306 PRO CA   1 1 
       15 39581 2 1 63 PRO CB   C   10.548 -15.593  -2.110 1.00 . B B .  306 PRO CB   1 1 
       15 39582 2 1 63 PRO CD   C   10.234 -17.129  -0.288 1.00 . B B .  306 PRO CD   1 1 
       15 39583 2 1 63 PRO CG   C   10.943 -16.934  -1.602 1.00 . B B .  306 PRO CG   1 1 
       15 39584 2 1 63 PRO HA   H    9.035 -14.291  -1.318 1.00 . B B .  306 PRO HA   1 1 
       15 39585 2 1 63 PRO HB2  H   10.516 -15.585  -3.193 1.00 . B B .  306 PRO HB2  1 1 
       15 39586 2 1 63 PRO HB3  H   11.235 -14.843  -1.748 1.00 . B B .  306 PRO HB3  1 1 
       15 39587 2 1 63 PRO HD2  H    9.851 -18.136  -0.218 1.00 . B B .  306 PRO HD2  1 1 
       15 39588 2 1 63 PRO HD3  H   10.900 -16.923   0.538 1.00 . B B .  306 PRO HD3  1 1 
       15 39589 2 1 63 PRO HG2  H   10.642 -17.696  -2.309 1.00 . B B .  306 PRO HG2  1 1 
       15 39590 2 1 63 PRO HG3  H   12.010 -16.969  -1.448 1.00 . B B .  306 PRO HG3  1 1 
       15 39591 2 1 63 PRO N    N    9.125 -16.151  -0.330 1.00 . B B .  306 PRO N    1 1 
       15 39592 2 1 63 PRO O    O    7.852 -15.078  -3.550 1.00 . B B .  306 PRO O    1 1 
       15 39593 2 1 64 ASP C    C    4.995 -16.889  -2.641 1.00 . B B .  307 ASP C    1 1 
       15 39594 2 1 64 ASP CA   C    6.356 -17.358  -3.146 1.00 . B B .  307 ASP CA   1 1 
       15 39595 2 1 64 ASP CB   C    6.401 -18.888  -3.227 1.00 . B B .  307 ASP CB   1 1 
       15 39596 2 1 64 ASP CG   C    5.506 -19.445  -4.318 1.00 . B B .  307 ASP CG   1 1 
       15 39597 2 1 64 ASP H    H    7.647 -17.374  -1.468 1.00 . B B .  307 ASP H    1 1 
       15 39598 2 1 64 ASP HA   H    6.523 -16.950  -4.131 1.00 . B B .  307 ASP HA   1 1 
       15 39599 2 1 64 ASP HB2  H    7.416 -19.202  -3.426 1.00 . B B .  307 ASP HB2  1 1 
       15 39600 2 1 64 ASP HB3  H    6.082 -19.302  -2.281 1.00 . B B .  307 ASP HB3  1 1 
       15 39601 2 1 64 ASP N    N    7.413 -16.866  -2.272 1.00 . B B .  307 ASP N    1 1 
       15 39602 2 1 64 ASP O    O    3.975 -17.045  -3.306 1.00 . B B .  307 ASP O    1 1 
       15 39603 2 1 64 ASP OD1  O    5.293 -18.752  -5.333 1.00 . B B .  307 ASP OD1  1 1 
       15 39604 2 1 64 ASP OD2  O    5.010 -20.578  -4.166 1.00 . B B .  307 ASP OD2  1 1 
       15 39605 2 1 65 ALA C    C    3.603 -14.300  -1.106 1.00 . B B .  308 ALA C    1 1 
       15 39606 2 1 65 ALA CA   C    3.756 -15.795  -0.863 1.00 . B B .  308 ALA CA   1 1 
       15 39607 2 1 65 ALA CB   C    3.733 -16.100   0.627 1.00 . B B .  308 ALA CB   1 1 
       15 39608 2 1 65 ALA H    H    5.837 -16.161  -0.982 1.00 . B B .  308 ALA H    1 1 
       15 39609 2 1 65 ALA HA   H    2.929 -16.313  -1.329 1.00 . B B .  308 ALA HA   1 1 
       15 39610 2 1 65 ALA HB1  H    4.530 -15.560   1.118 1.00 . B B .  308 ALA HB1  1 1 
       15 39611 2 1 65 ALA HB2  H    2.783 -15.799   1.043 1.00 . B B .  308 ALA HB2  1 1 
       15 39612 2 1 65 ALA HB3  H    3.872 -17.160   0.779 1.00 . B B .  308 ALA HB3  1 1 
       15 39613 2 1 65 ALA N    N    4.991 -16.288  -1.460 1.00 . B B .  308 ALA N    1 1 
       15 39614 2 1 65 ALA O    O    2.718 -13.654  -0.550 1.00 . B B .  308 ALA O    1 1 
       15 39615 2 1 66 LEU C    C    3.287 -12.024  -3.203 1.00 . B B .  309 LEU C    1 1 
       15 39616 2 1 66 LEU CA   C    4.454 -12.342  -2.276 1.00 . B B .  309 LEU CA   1 1 
       15 39617 2 1 66 LEU CB   C    5.782 -11.935  -2.920 1.00 . B B .  309 LEU CB   1 1 
       15 39618 2 1 66 LEU CD1  C    8.290 -11.873  -2.827 1.00 . B B .  309 LEU CD1  1 1 
       15 39619 2 1 66 LEU CD2  C    6.946 -11.391  -0.771 1.00 . B B .  309 LEU CD2  1 1 
       15 39620 2 1 66 LEU CG   C    7.018 -12.196  -2.058 1.00 . B B .  309 LEU CG   1 1 
       15 39621 2 1 66 LEU H    H    5.131 -14.340  -2.387 1.00 . B B .  309 LEU H    1 1 
       15 39622 2 1 66 LEU HA   H    4.324 -11.794  -1.356 1.00 . B B .  309 LEU HA   1 1 
       15 39623 2 1 66 LEU HB2  H    5.890 -12.479  -3.847 1.00 . B B .  309 LEU HB2  1 1 
       15 39624 2 1 66 LEU HB3  H    5.744 -10.882  -3.143 1.00 . B B .  309 LEU HB3  1 1 
       15 39625 2 1 66 LEU HD11 H    8.299 -10.824  -3.081 1.00 . B B .  309 LEU HD11 1 1 
       15 39626 2 1 66 LEU HD12 H    9.150 -12.101  -2.216 1.00 . B B .  309 LEU HD12 1 1 
       15 39627 2 1 66 LEU HD13 H    8.325 -12.461  -3.732 1.00 . B B .  309 LEU HD13 1 1 
       15 39628 2 1 66 LEU HD21 H    6.790 -10.348  -1.008 1.00 . B B .  309 LEU HD21 1 1 
       15 39629 2 1 66 LEU HD22 H    6.128 -11.750  -0.164 1.00 . B B .  309 LEU HD22 1 1 
       15 39630 2 1 66 LEU HD23 H    7.872 -11.500  -0.227 1.00 . B B .  309 LEU HD23 1 1 
       15 39631 2 1 66 LEU HG   H    7.049 -13.242  -1.794 1.00 . B B .  309 LEU HG   1 1 
       15 39632 2 1 66 LEU N    N    4.471 -13.762  -1.952 1.00 . B B .  309 LEU N    1 1 
       15 39633 2 1 66 LEU O    O    3.188 -12.565  -4.307 1.00 . B B .  309 LEU O    1 1 
       15 39634 2 1 67 ILE C    C    1.459  -9.449  -4.237 1.00 . B B .  310 ILE C    1 1 
       15 39635 2 1 67 ILE CA   C    1.221 -10.772  -3.510 1.00 . B B .  310 ILE CA   1 1 
       15 39636 2 1 67 ILE CB   C   -0.024 -10.666  -2.602 1.00 . B B .  310 ILE CB   1 1 
       15 39637 2 1 67 ILE CD1  C    0.494 -10.721  -0.099 1.00 . B B .  310 ILE CD1  1 1 
       15 39638 2 1 67 ILE CG1  C    0.163 -11.522  -1.346 1.00 . B B .  310 ILE CG1  1 1 
       15 39639 2 1 67 ILE CG2  C   -1.269 -11.109  -3.355 1.00 . B B .  310 ILE CG2  1 1 
       15 39640 2 1 67 ILE H    H    2.545 -10.751  -1.859 1.00 . B B .  310 ILE H    1 1 
       15 39641 2 1 67 ILE HA   H    1.040 -11.544  -4.245 1.00 . B B .  310 ILE HA   1 1 
       15 39642 2 1 67 ILE HB   H   -0.155  -9.635  -2.313 1.00 . B B .  310 ILE HB   1 1 
       15 39643 2 1 67 ILE HD11 H    1.355 -10.095  -0.287 1.00 . B B .  310 ILE HD11 1 1 
       15 39644 2 1 67 ILE HD12 H   -0.349 -10.101   0.168 1.00 . B B .  310 ILE HD12 1 1 
       15 39645 2 1 67 ILE HD13 H    0.714 -11.396   0.714 1.00 . B B .  310 ILE HD13 1 1 
       15 39646 2 1 67 ILE N    N    2.401 -11.155  -2.742 1.00 . B B .  310 ILE N    1 1 
       15 39647 2 1 67 ILE O    O    2.454  -8.770  -3.975 1.00 . B B .  310 ILE O    1 1 
       15 39648 2 1 68 ALA C    C   -0.031  -6.674  -5.275 1.00 . B B .  311 ALA C    1 1 
       15 39649 2 1 68 ALA CA   C    0.726  -7.837  -5.892 1.00 . B B .  311 ALA CA   1 1 
       15 39650 2 1 68 ALA CB   C    0.276  -8.037  -7.335 1.00 . B B .  311 ALA CB   1 1 
       15 39651 2 1 68 ALA H    H   -0.262  -9.614  -5.260 1.00 . B B .  311 ALA H    1 1 
       15 39652 2 1 68 ALA HA   H    1.778  -7.604  -5.901 1.00 . B B .  311 ALA HA   1 1 
       15 39653 2 1 68 ALA HB1  H    0.782  -8.891  -7.760 1.00 . B B .  311 ALA HB1  1 1 
       15 39654 2 1 68 ALA HB2  H   -0.791  -8.204  -7.354 1.00 . B B .  311 ALA HB2  1 1 
       15 39655 2 1 68 ALA HB3  H    0.510  -7.153  -7.912 1.00 . B B .  311 ALA HB3  1 1 
       15 39656 2 1 68 ALA N    N    0.550  -9.069  -5.129 1.00 . B B .  311 ALA N    1 1 
       15 39657 2 1 68 ALA O    O   -1.246  -6.586  -5.387 1.00 . B B .  311 ALA O    1 1 
       15 39658 2 1 69 ASN C    C   -0.247  -3.598  -5.135 1.00 . B B .  312 ASN C    1 1 
       15 39659 2 1 69 ASN CA   C    0.068  -4.596  -4.041 1.00 . B B .  312 ASN CA   1 1 
       15 39660 2 1 69 ASN CB   C    0.957  -3.944  -2.980 1.00 . B B .  312 ASN CB   1 1 
       15 39661 2 1 69 ASN CG   C    0.182  -2.979  -2.093 1.00 . B B .  312 ASN CG   1 1 
       15 39662 2 1 69 ASN H    H    1.666  -5.861  -4.602 1.00 . B B .  312 ASN H    1 1 
       15 39663 2 1 69 ASN HA   H   -0.860  -4.917  -3.586 1.00 . B B .  312 ASN HA   1 1 
       15 39664 2 1 69 ASN HB2  H    1.387  -4.712  -2.356 1.00 . B B .  312 ASN HB2  1 1 
       15 39665 2 1 69 ASN HB3  H    1.749  -3.398  -3.470 1.00 . B B .  312 ASN HB3  1 1 
       15 39666 2 1 69 ASN HD21 H    1.749  -2.789  -0.887 1.00 . B B .  312 ASN HD21 1 1 
       15 39667 2 1 69 ASN HD22 H    0.341  -1.890  -0.443 1.00 . B B .  312 ASN HD22 1 1 
       15 39668 2 1 69 ASN N    N    0.697  -5.759  -4.646 1.00 . B B .  312 ASN N    1 1 
       15 39669 2 1 69 ASN ND2  N    0.818  -2.501  -1.039 1.00 . B B .  312 ASN ND2  1 1 
       15 39670 2 1 69 ASN O    O    0.556  -2.718  -5.448 1.00 . B B .  312 ASN O    1 1 
       15 39671 2 1 69 ASN OD1  O   -0.969  -2.640  -2.373 1.00 . B B .  312 ASN OD1  1 1 
       15 39672 2 1 70 LYS C    C   -1.826  -1.472  -6.457 1.00 . B B .  313 LYS C    1 1 
       15 39673 2 1 70 LYS CA   C   -1.877  -2.942  -6.823 1.00 . B B .  313 LYS CA   1 1 
       15 39674 2 1 70 LYS CB   C   -3.314  -3.317  -7.170 1.00 . B B .  313 LYS CB   1 1 
       15 39675 2 1 70 LYS CD   C   -4.661  -4.914  -8.613 1.00 . B B .  313 LYS CD   1 1 
       15 39676 2 1 70 LYS CE   C   -4.985  -3.658  -9.425 1.00 . B B .  313 LYS CE   1 1 
       15 39677 2 1 70 LYS CG   C   -3.466  -4.741  -7.668 1.00 . B B .  313 LYS CG   1 1 
       15 39678 2 1 70 LYS H    H   -1.958  -4.550  -5.453 1.00 . B B .  313 LYS H    1 1 
       15 39679 2 1 70 LYS HA   H   -1.253  -3.115  -7.684 1.00 . B B .  313 LYS HA   1 1 
       15 39680 2 1 70 LYS HB2  H   -3.924  -3.204  -6.285 1.00 . B B .  313 LYS HB2  1 1 
       15 39681 2 1 70 LYS HB3  H   -3.672  -2.647  -7.929 1.00 . B B .  313 LYS HB3  1 1 
       15 39682 2 1 70 LYS HD2  H   -4.443  -5.718  -9.299 1.00 . B B .  313 LYS HD2  1 1 
       15 39683 2 1 70 LYS HD3  H   -5.528  -5.179  -8.023 1.00 . B B .  313 LYS HD3  1 1 
       15 39684 2 1 70 LYS HE2  H   -4.077  -3.101  -9.581 1.00 . B B .  313 LYS HE2  1 1 
       15 39685 2 1 70 LYS HE3  H   -5.377  -3.966 -10.379 1.00 . B B .  313 LYS HE3  1 1 
       15 39686 2 1 70 LYS HG2  H   -2.557  -5.032  -8.178 1.00 . B B .  313 LYS HG2  1 1 
       15 39687 2 1 70 LYS HG3  H   -3.611  -5.384  -6.810 1.00 . B B .  313 LYS HG3  1 1 
       15 39688 2 1 70 LYS HZ1  H   -6.191  -3.137  -7.784 1.00 . B B .  313 LYS HZ1  1 1 
       15 39689 2 1 70 LYS HZ2  H   -5.662  -1.799  -8.682 1.00 . B B .  313 LYS HZ2  1 1 
       15 39690 2 1 70 LYS HZ3  H   -6.891  -2.795  -9.282 1.00 . B B .  313 LYS HZ3  1 1 
       15 39691 2 1 70 LYS N    N   -1.403  -3.790  -5.738 1.00 . B B .  313 LYS N    1 1 
       15 39692 2 1 70 LYS NZ   N   -6.000  -2.787  -8.745 1.00 . B B .  313 LYS NZ   1 1 
       15 39693 2 1 70 LYS O    O   -1.293  -0.655  -7.203 1.00 . B B .  313 LYS O    1 1 
       15 39694 2 1 71 PHE C    C   -1.032   0.810  -4.675 1.00 . B B .  314 PHE C    1 1 
       15 39695 2 1 71 PHE CA   C   -2.423   0.201  -4.792 1.00 . B B .  314 PHE CA   1 1 
       15 39696 2 1 71 PHE CB   C   -3.137   0.221  -3.437 1.00 . B B .  314 PHE CB   1 1 
       15 39697 2 1 71 PHE CD1  C   -5.069  -1.076  -4.416 1.00 . B B .  314 PHE CD1  1 1 
       15 39698 2 1 71 PHE CD2  C   -5.506   0.467  -2.660 1.00 . B B .  314 PHE CD2  1 1 
       15 39699 2 1 71 PHE CE1  C   -6.407  -1.401  -4.474 1.00 . B B .  314 PHE CE1  1 1 
       15 39700 2 1 71 PHE CE2  C   -6.849   0.147  -2.711 1.00 . B B .  314 PHE CE2  1 1 
       15 39701 2 1 71 PHE CG   C   -4.601  -0.140  -3.506 1.00 . B B .  314 PHE CG   1 1 
       15 39702 2 1 71 PHE CZ   C   -7.300  -0.787  -3.624 1.00 . B B .  314 PHE CZ   1 1 
       15 39703 2 1 71 PHE H    H   -2.703  -1.887  -4.724 1.00 . B B .  314 PHE H    1 1 
       15 39704 2 1 71 PHE HA   H   -2.998   0.777  -5.500 1.00 . B B .  314 PHE HA   1 1 
       15 39705 2 1 71 PHE HB2  H   -2.657  -0.483  -2.774 1.00 . B B .  314 PHE HB2  1 1 
       15 39706 2 1 71 PHE HB3  H   -3.060   1.213  -3.017 1.00 . B B .  314 PHE HB3  1 1 
       15 39707 2 1 71 PHE HD1  H   -5.152   1.200  -1.951 1.00 . B B .  314 PHE HD1  1 1 
       15 39708 2 1 71 PHE HD2  H   -4.371  -1.558  -5.082 1.00 . B B .  314 PHE HD2  1 1 
       15 39709 2 1 71 PHE HE1  H   -7.545   0.628  -2.042 1.00 . B B .  314 PHE HE1  1 1 
       15 39710 2 1 71 PHE HE2  H   -6.755  -2.133  -5.187 1.00 . B B .  314 PHE HE2  1 1 
       15 39711 2 1 71 PHE HZ   H   -8.348  -1.041  -3.668 1.00 . B B .  314 PHE HZ   1 1 
       15 39712 2 1 71 PHE N    N   -2.353  -1.167  -5.287 1.00 . B B .  314 PHE N    1 1 
       15 39713 2 1 71 PHE O    O   -0.815   1.965  -5.037 1.00 . B B .  314 PHE O    1 1 
       15 39714 2 1 72 LEU C    C    1.881   0.837  -5.382 1.00 . B B .  315 LEU C    1 1 
       15 39715 2 1 72 LEU CA   C    1.283   0.455  -4.035 1.00 . B B .  315 LEU CA   1 1 
       15 39716 2 1 72 LEU CB   C    2.111  -0.659  -3.393 1.00 . B B .  315 LEU CB   1 1 
       15 39717 2 1 72 LEU CD1  C    4.456  -0.381  -4.232 1.00 . B B .  315 LEU CD1  1 1 
       15 39718 2 1 72 LEU CD2  C    3.608   1.089  -2.417 1.00 . B B .  315 LEU CD2  1 1 
       15 39719 2 1 72 LEU CG   C    3.549  -0.298  -3.020 1.00 . B B .  315 LEU CG   1 1 
       15 39720 2 1 72 LEU H    H   -0.333  -0.898  -3.928 1.00 . B B .  315 LEU H    1 1 
       15 39721 2 1 72 LEU HA   H    1.291   1.318  -3.388 1.00 . B B .  315 LEU HA   1 1 
       15 39722 2 1 72 LEU HB2  H    1.602  -0.978  -2.494 1.00 . B B .  315 LEU HB2  1 1 
       15 39723 2 1 72 LEU HB3  H    2.141  -1.491  -4.079 1.00 . B B .  315 LEU HB3  1 1 
       15 39724 2 1 72 LEU HD11 H    4.206  -1.258  -4.808 1.00 . B B .  315 LEU HD11 1 1 
       15 39725 2 1 72 LEU HD12 H    4.323   0.501  -4.843 1.00 . B B .  315 LEU HD12 1 1 
       15 39726 2 1 72 LEU HD13 H    5.485  -0.440  -3.909 1.00 . B B .  315 LEU HD13 1 1 
       15 39727 2 1 72 LEU HD21 H    2.776   1.227  -1.740 1.00 . B B .  315 LEU HD21 1 1 
       15 39728 2 1 72 LEU HD22 H    4.533   1.198  -1.879 1.00 . B B .  315 LEU HD22 1 1 
       15 39729 2 1 72 LEU HD23 H    3.560   1.828  -3.202 1.00 . B B .  315 LEU HD23 1 1 
       15 39730 2 1 72 LEU HG   H    3.911  -1.001  -2.282 1.00 . B B .  315 LEU HG   1 1 
       15 39731 2 1 72 LEU N    N   -0.092   0.014  -4.193 1.00 . B B .  315 LEU N    1 1 
       15 39732 2 1 72 LEU O    O    2.333   1.967  -5.576 1.00 . B B .  315 LEU O    1 1 
       15 39733 2 1 73 ARG C    C    1.764   1.309  -8.316 1.00 . B B .  316 ARG C    1 1 
       15 39734 2 1 73 ARG CA   C    2.436   0.114  -7.638 1.00 . B B .  316 ARG CA   1 1 
       15 39735 2 1 73 ARG CB   C    2.295  -1.129  -8.522 1.00 . B B .  316 ARG CB   1 1 
       15 39736 2 1 73 ARG CD   C    2.198  -3.628  -8.686 1.00 . B B .  316 ARG CD   1 1 
       15 39737 2 1 73 ARG CG   C    2.617  -2.443  -7.829 1.00 . B B .  316 ARG CG   1 1 
       15 39738 2 1 73 ARG CZ   C    3.148  -5.882  -9.046 1.00 . B B .  316 ARG CZ   1 1 
       15 39739 2 1 73 ARG H    H    1.480  -0.988  -6.090 1.00 . B B .  316 ARG H    1 1 
       15 39740 2 1 73 ARG HA   H    3.488   0.335  -7.512 1.00 . B B .  316 ARG HA   1 1 
       15 39741 2 1 73 ARG HB2  H    1.281  -1.182  -8.883 1.00 . B B .  316 ARG HB2  1 1 
       15 39742 2 1 73 ARG HB3  H    2.965  -1.024  -9.363 1.00 . B B .  316 ARG HB3  1 1 
       15 39743 2 1 73 ARG HD2  H    1.122  -3.715  -8.653 1.00 . B B .  316 ARG HD2  1 1 
       15 39744 2 1 73 ARG HD3  H    2.507  -3.446  -9.704 1.00 . B B .  316 ARG HD3  1 1 
       15 39745 2 1 73 ARG HE   H    2.932  -4.992  -7.262 1.00 . B B .  316 ARG HE   1 1 
       15 39746 2 1 73 ARG HG2  H    3.680  -2.498  -7.654 1.00 . B B .  316 ARG HG2  1 1 
       15 39747 2 1 73 ARG HG3  H    2.090  -2.487  -6.886 1.00 . B B .  316 ARG HG3  1 1 
       15 39748 2 1 73 ARG HH11 H    2.574  -4.928 -10.742 1.00 . B B .  316 ARG HH11 1 1 
       15 39749 2 1 73 ARG HH12 H    3.255  -6.508 -10.969 1.00 . B B .  316 ARG HH12 1 1 
       15 39750 2 1 73 ARG HH21 H    3.838  -7.083  -7.568 1.00 . B B .  316 ARG HH21 1 1 
       15 39751 2 1 73 ARG HH22 H    3.956  -7.738  -9.168 1.00 . B B .  316 ARG HH22 1 1 
       15 39752 2 1 73 ARG N    N    1.873  -0.113  -6.310 1.00 . B B .  316 ARG N    1 1 
       15 39753 2 1 73 ARG NE   N    2.787  -4.887  -8.230 1.00 . B B .  316 ARG NE   1 1 
       15 39754 2 1 73 ARG NH1  N    2.975  -5.763 -10.356 1.00 . B B .  316 ARG NH1  1 1 
       15 39755 2 1 73 ARG NH2  N    3.689  -6.987  -8.554 1.00 . B B .  316 ARG NH2  1 1 
       15 39756 2 1 73 ARG O    O    2.411   2.061  -9.049 1.00 . B B .  316 ARG O    1 1 
       15 39757 2 1 74 GLN C    C    0.198   3.915  -8.095 1.00 . B B .  317 GLN C    1 1 
       15 39758 2 1 74 GLN CA   C   -0.292   2.578  -8.635 1.00 . B B .  317 GLN CA   1 1 
       15 39759 2 1 74 GLN CB   C   -1.781   2.415  -8.339 1.00 . B B .  317 GLN CB   1 1 
       15 39760 2 1 74 GLN CD   C   -2.502   2.028 -10.719 1.00 . B B .  317 GLN CD   1 1 
       15 39761 2 1 74 GLN CG   C   -2.485   1.486  -9.306 1.00 . B B .  317 GLN CG   1 1 
       15 39762 2 1 74 GLN H    H    0.011   0.837  -7.469 1.00 . B B .  317 GLN H    1 1 
       15 39763 2 1 74 GLN HA   H   -0.142   2.560  -9.706 1.00 . B B .  317 GLN HA   1 1 
       15 39764 2 1 74 GLN HB2  H   -1.900   2.023  -7.340 1.00 . B B .  317 GLN HB2  1 1 
       15 39765 2 1 74 GLN HB3  H   -2.256   3.384  -8.397 1.00 . B B .  317 GLN HB3  1 1 
       15 39766 2 1 74 GLN HE21 H   -0.790   1.109 -11.121 1.00 . B B .  317 GLN HE21 1 1 
       15 39767 2 1 74 GLN HE22 H   -1.473   2.025 -12.416 1.00 . B B .  317 GLN HE22 1 1 
       15 39768 2 1 74 GLN HG2  H   -1.973   0.534  -9.309 1.00 . B B .  317 GLN HG2  1 1 
       15 39769 2 1 74 GLN HG3  H   -3.505   1.345  -8.977 1.00 . B B .  317 GLN HG3  1 1 
       15 39770 2 1 74 GLN N    N    0.470   1.475  -8.062 1.00 . B B .  317 GLN N    1 1 
       15 39771 2 1 74 GLN NE2  N   -1.487   1.685 -11.495 1.00 . B B .  317 GLN NE2  1 1 
       15 39772 2 1 74 GLN O    O    0.533   4.816  -8.865 1.00 . B B .  317 GLN O    1 1 
       15 39773 2 1 74 GLN OE1  O   -3.418   2.744 -11.111 1.00 . B B .  317 GLN OE1  1 1 
       15 39774 2 1 75 ALA C    C    2.100   5.640  -6.599 1.00 . B B .  318 ALA C    1 1 
       15 39775 2 1 75 ALA CA   C    0.707   5.247  -6.122 1.00 . B B .  318 ALA CA   1 1 
       15 39776 2 1 75 ALA CB   C    0.691   5.082  -4.607 1.00 . B B .  318 ALA CB   1 1 
       15 39777 2 1 75 ALA H    H   -0.018   3.261  -6.219 1.00 . B B .  318 ALA H    1 1 
       15 39778 2 1 75 ALA HA   H    0.014   6.035  -6.391 1.00 . B B .  318 ALA HA   1 1 
       15 39779 2 1 75 ALA HB1  H   -0.244   4.638  -4.300 1.00 . B B .  318 ALA HB1  1 1 
       15 39780 2 1 75 ALA HB2  H    1.511   4.446  -4.306 1.00 . B B .  318 ALA HB2  1 1 
       15 39781 2 1 75 ALA HB3  H    0.801   6.051  -4.139 1.00 . B B .  318 ALA HB3  1 1 
       15 39782 2 1 75 ALA N    N    0.258   4.025  -6.773 1.00 . B B .  318 ALA N    1 1 
       15 39783 2 1 75 ALA O    O    2.351   6.804  -6.912 1.00 . B B .  318 ALA O    1 1 
       15 39784 2 1 76 VAL C    C    4.384   5.463  -8.527 1.00 . B B .  319 VAL C    1 1 
       15 39785 2 1 76 VAL CA   C    4.365   4.881  -7.117 1.00 . B B .  319 VAL CA   1 1 
       15 39786 2 1 76 VAL CB   C    5.165   3.561  -7.120 1.00 . B B .  319 VAL CB   1 1 
       15 39787 2 1 76 VAL CG1  C    6.443   3.712  -7.928 1.00 . B B .  319 VAL CG1  1 1 
       15 39788 2 1 76 VAL CG2  C    5.479   3.116  -5.702 1.00 . B B .  319 VAL CG2  1 1 
       15 39789 2 1 76 VAL H    H    2.726   3.753  -6.387 1.00 . B B .  319 VAL H    1 1 
       15 39790 2 1 76 VAL HA   H    4.847   5.572  -6.438 1.00 . B B .  319 VAL HA   1 1 
       15 39791 2 1 76 VAL HB   H    4.560   2.797  -7.587 1.00 . B B .  319 VAL HB   1 1 
       15 39792 2 1 76 VAL N    N    2.994   4.658  -6.664 1.00 . B B .  319 VAL N    1 1 
       15 39793 2 1 76 VAL O    O    5.051   6.466  -8.794 1.00 . B B .  319 VAL O    1 1 
       15 39794 2 1 77 ASN C    C    3.086   6.694 -10.946 1.00 . B B .  320 ASN C    1 1 
       15 39795 2 1 77 ASN CA   C    3.553   5.242 -10.811 1.00 . B B .  320 ASN CA   1 1 
       15 39796 2 1 77 ASN CB   C    2.628   4.276 -11.575 1.00 . B B .  320 ASN CB   1 1 
       15 39797 2 1 77 ASN CG   C    1.470   4.960 -12.277 1.00 . B B .  320 ASN CG   1 1 
       15 39798 2 1 77 ASN H    H    3.108   4.054  -9.120 1.00 . B B .  320 ASN H    1 1 
       15 39799 2 1 77 ASN HA   H    4.548   5.165 -11.225 1.00 . B B .  320 ASN HA   1 1 
       15 39800 2 1 77 ASN HB2  H    3.210   3.756 -12.321 1.00 . B B .  320 ASN HB2  1 1 
       15 39801 2 1 77 ASN HB3  H    2.226   3.557 -10.877 1.00 . B B .  320 ASN HB3  1 1 
       15 39802 2 1 77 ASN HD21 H    0.363   4.831 -10.627 1.00 . B B .  320 ASN HD21 1 1 
       15 39803 2 1 77 ASN HD22 H   -0.390   5.594 -11.982 1.00 . B B .  320 ASN HD22 1 1 
       15 39804 2 1 77 ASN N    N    3.633   4.830  -9.415 1.00 . B B .  320 ASN N    1 1 
       15 39805 2 1 77 ASN ND2  N    0.369   5.143 -11.562 1.00 . B B .  320 ASN ND2  1 1 
       15 39806 2 1 77 ASN O    O    3.596   7.439 -11.787 1.00 . B B .  320 ASN O    1 1 
       15 39807 2 1 77 ASN OD1  O    1.563   5.311 -13.452 1.00 . B B .  320 ASN OD1  1 1 
       15 39808 2 1 78 ASN C    C    2.592   9.432  -9.490 1.00 . B B .  321 ASN C    1 1 
       15 39809 2 1 78 ASN CA   C    1.616   8.456 -10.143 1.00 . B B .  321 ASN CA   1 1 
       15 39810 2 1 78 ASN CB   C    0.232   8.489  -9.470 1.00 . B B .  321 ASN CB   1 1 
       15 39811 2 1 78 ASN CG   C    0.075   9.571  -8.419 1.00 . B B .  321 ASN CG   1 1 
       15 39812 2 1 78 ASN H    H    1.795   6.474  -9.430 1.00 . B B .  321 ASN H    1 1 
       15 39813 2 1 78 ASN HA   H    1.504   8.731 -11.180 1.00 . B B .  321 ASN HA   1 1 
       15 39814 2 1 78 ASN HB2  H   -0.521   8.646 -10.227 1.00 . B B .  321 ASN HB2  1 1 
       15 39815 2 1 78 ASN HB3  H    0.060   7.532  -8.997 1.00 . B B .  321 ASN HB3  1 1 
       15 39816 2 1 78 ASN HD21 H    0.411   8.242  -6.984 1.00 . B B .  321 ASN HD21 1 1 
       15 39817 2 1 78 ASN HD22 H    0.115   9.859  -6.458 1.00 . B B .  321 ASN HD22 1 1 
       15 39818 2 1 78 ASN N    N    2.142   7.100 -10.103 1.00 . B B .  321 ASN N    1 1 
       15 39819 2 1 78 ASN ND2  N    0.218   9.188  -7.160 1.00 . B B .  321 ASN ND2  1 1 
       15 39820 2 1 78 ASN O    O    2.849  10.515 -10.017 1.00 . B B .  321 ASN O    1 1 
       15 39821 2 1 78 ASN OD1  O   -0.197  10.732  -8.730 1.00 . B B .  321 ASN OD1  1 1 
       15 39822 2 1 79 PHE C    C    5.339  10.181  -8.502 1.00 . B B .  322 PHE C    1 1 
       15 39823 2 1 79 PHE CA   C    4.124   9.849  -7.636 1.00 . B B .  322 PHE CA   1 1 
       15 39824 2 1 79 PHE CB   C    4.560   9.142  -6.346 1.00 . B B .  322 PHE CB   1 1 
       15 39825 2 1 79 PHE CD1  C    5.686  10.750  -4.774 1.00 . B B .  322 PHE CD1  1 1 
       15 39826 2 1 79 PHE CD2  C    7.046   9.233  -6.010 1.00 . B B .  322 PHE CD2  1 1 
       15 39827 2 1 79 PHE CE1  C    6.815  11.273  -4.173 1.00 . B B .  322 PHE CE1  1 1 
       15 39828 2 1 79 PHE CE2  C    8.177   9.752  -5.417 1.00 . B B .  322 PHE CE2  1 1 
       15 39829 2 1 79 PHE CG   C    5.788   9.724  -5.699 1.00 . B B .  322 PHE CG   1 1 
       15 39830 2 1 79 PHE CZ   C    8.063  10.776  -4.496 1.00 . B B .  322 PHE CZ   1 1 
       15 39831 2 1 79 PHE H    H    2.951   8.128  -8.019 1.00 . B B .  322 PHE H    1 1 
       15 39832 2 1 79 PHE HA   H    3.625  10.771  -7.375 1.00 . B B .  322 PHE HA   1 1 
       15 39833 2 1 79 PHE HB2  H    3.755   9.197  -5.628 1.00 . B B .  322 PHE HB2  1 1 
       15 39834 2 1 79 PHE HB3  H    4.761   8.103  -6.569 1.00 . B B .  322 PHE HB3  1 1 
       15 39835 2 1 79 PHE HD1  H    4.711  11.142  -4.522 1.00 . B B .  322 PHE HD1  1 1 
       15 39836 2 1 79 PHE HD2  H    7.135   8.435  -6.733 1.00 . B B .  322 PHE HD2  1 1 
       15 39837 2 1 79 PHE HE1  H    6.722  12.073  -3.455 1.00 . B B .  322 PHE HE1  1 1 
       15 39838 2 1 79 PHE HE2  H    9.149   9.357  -5.675 1.00 . B B .  322 PHE HE2  1 1 
       15 39839 2 1 79 PHE HZ   H    8.947  11.182  -4.029 1.00 . B B .  322 PHE HZ   1 1 
       15 39840 2 1 79 PHE N    N    3.173   9.019  -8.369 1.00 . B B .  322 PHE N    1 1 
       15 39841 2 1 79 PHE O    O    5.726  11.344  -8.616 1.00 . B B .  322 PHE O    1 1 
       15 39842 2 1 80 LYS C    C    6.848  10.346 -11.082 1.00 . B B .  323 LYS C    1 1 
       15 39843 2 1 80 LYS CA   C    7.098   9.324  -9.975 1.00 . B B .  323 LYS CA   1 1 
       15 39844 2 1 80 LYS CB   C    7.501   7.992 -10.613 1.00 . B B .  323 LYS CB   1 1 
       15 39845 2 1 80 LYS CD   C    8.599   5.749 -10.385 1.00 . B B .  323 LYS CD   1 1 
       15 39846 2 1 80 LYS CE   C    9.388   4.828  -9.470 1.00 . B B .  323 LYS CE   1 1 
       15 39847 2 1 80 LYS CG   C    8.069   6.967  -9.642 1.00 . B B .  323 LYS CG   1 1 
       15 39848 2 1 80 LYS H    H    5.562   8.250  -8.990 1.00 . B B .  323 LYS H    1 1 
       15 39849 2 1 80 LYS HA   H    7.910   9.675  -9.356 1.00 . B B .  323 LYS HA   1 1 
       15 39850 2 1 80 LYS HB2  H    6.633   7.559 -11.086 1.00 . B B .  323 LYS HB2  1 1 
       15 39851 2 1 80 LYS HB3  H    8.248   8.184 -11.370 1.00 . B B .  323 LYS HB3  1 1 
       15 39852 2 1 80 LYS HD2  H    7.767   5.199 -10.799 1.00 . B B .  323 LYS HD2  1 1 
       15 39853 2 1 80 LYS HD3  H    9.242   6.083 -11.184 1.00 . B B .  323 LYS HD3  1 1 
       15 39854 2 1 80 LYS HE2  H   10.283   5.340  -9.152 1.00 . B B .  323 LYS HE2  1 1 
       15 39855 2 1 80 LYS HE3  H    8.785   4.594  -8.609 1.00 . B B .  323 LYS HE3  1 1 
       15 39856 2 1 80 LYS HG2  H    8.874   7.416  -9.080 1.00 . B B .  323 LYS HG2  1 1 
       15 39857 2 1 80 LYS HG3  H    7.285   6.654  -8.966 1.00 . B B .  323 LYS HG3  1 1 
       15 39858 2 1 80 LYS HZ1  H    9.389   3.541 -11.118 1.00 . B B .  323 LYS HZ1  1 1 
       15 39859 2 1 80 LYS HZ2  H   10.809   3.480 -10.198 1.00 . B B .  323 LYS HZ2  1 1 
       15 39860 2 1 80 LYS HZ3  H    9.397   2.745  -9.625 1.00 . B B .  323 LYS HZ3  1 1 
       15 39861 2 1 80 LYS N    N    5.925   9.153  -9.121 1.00 . B B .  323 LYS N    1 1 
       15 39862 2 1 80 LYS NZ   N    9.772   3.561 -10.151 1.00 . B B .  323 LYS NZ   1 1 
       15 39863 2 1 80 LYS O    O    7.765  11.049 -11.505 1.00 . B B .  323 LYS O    1 1 
       15 39864 2 1 81 ASN C    C    5.056  12.774 -12.096 1.00 . B B .  324 ASN C    1 1 
       15 39865 2 1 81 ASN CA   C    5.250  11.354 -12.613 1.00 . B B .  324 ASN CA   1 1 
       15 39866 2 1 81 ASN CB   C    3.979  10.885 -13.331 1.00 . B B .  324 ASN CB   1 1 
       15 39867 2 1 81 ASN CG   C    4.277   9.975 -14.511 1.00 . B B .  324 ASN CG   1 1 
       15 39868 2 1 81 ASN H    H    4.910   9.865 -11.148 1.00 . B B .  324 ASN H    1 1 
       15 39869 2 1 81 ASN HA   H    6.065  11.359 -13.325 1.00 . B B .  324 ASN HA   1 1 
       15 39870 2 1 81 ASN HB2  H    3.357  10.345 -12.633 1.00 . B B .  324 ASN HB2  1 1 
       15 39871 2 1 81 ASN HB3  H    3.442  11.749 -13.695 1.00 . B B .  324 ASN HB3  1 1 
       15 39872 2 1 81 ASN HD21 H    3.991   8.362 -13.379 1.00 . B B .  324 ASN HD21 1 1 
       15 39873 2 1 81 ASN HD22 H    4.420   8.060 -15.030 1.00 . B B .  324 ASN HD22 1 1 
       15 39874 2 1 81 ASN N    N    5.607  10.430 -11.542 1.00 . B B .  324 ASN N    1 1 
       15 39875 2 1 81 ASN ND2  N    4.223   8.669 -14.286 1.00 . B B .  324 ASN ND2  1 1 
       15 39876 2 1 81 ASN O    O    5.456  13.738 -12.751 1.00 . B B .  324 ASN O    1 1 
       15 39877 2 1 81 ASN OD1  O    4.541  10.441 -15.623 1.00 . B B .  324 ASN OD1  1 1 
       15 39878 2 1 82 GLU C    C    5.480  14.906  -9.851 1.00 . B B .  325 GLU C    1 1 
       15 39879 2 1 82 GLU CA   C    4.202  14.220 -10.336 1.00 . B B .  325 GLU CA   1 1 
       15 39880 2 1 82 GLU CB   C    3.209  14.106  -9.176 1.00 . B B .  325 GLU CB   1 1 
       15 39881 2 1 82 GLU CD   C    1.343  14.252 -10.882 1.00 . B B .  325 GLU CD   1 1 
       15 39882 2 1 82 GLU CG   C    1.829  13.616  -9.593 1.00 . B B .  325 GLU CG   1 1 
       15 39883 2 1 82 GLU H    H    4.193  12.101 -10.424 1.00 . B B .  325 GLU H    1 1 
       15 39884 2 1 82 GLU HA   H    3.758  14.832 -11.107 1.00 . B B .  325 GLU HA   1 1 
       15 39885 2 1 82 GLU HB2  H    3.606  13.417  -8.446 1.00 . B B .  325 GLU HB2  1 1 
       15 39886 2 1 82 GLU HB3  H    3.098  15.077  -8.717 1.00 . B B .  325 GLU HB3  1 1 
       15 39887 2 1 82 GLU HG2  H    1.868  12.546  -9.731 1.00 . B B .  325 GLU HG2  1 1 
       15 39888 2 1 82 GLU HG3  H    1.126  13.851  -8.806 1.00 . B B .  325 GLU HG3  1 1 
       15 39889 2 1 82 GLU N    N    4.466  12.906 -10.917 1.00 . B B .  325 GLU N    1 1 
       15 39890 2 1 82 GLU O    O    5.666  16.105 -10.064 1.00 . B B .  325 GLU O    1 1 
       15 39891 2 1 82 GLU OE1  O    1.185  15.491 -10.923 1.00 . B B .  325 GLU OE1  1 1 
       15 39892 2 1 82 GLU OE2  O    1.127  13.516 -11.863 1.00 . B B .  325 GLU OE2  1 1 
       15 39893 2 1 83 THR C    C    8.743  14.620  -9.686 1.00 . B B .  326 THR C    1 1 
       15 39894 2 1 83 THR CA   C    7.599  14.722  -8.682 1.00 . B B .  326 THR CA   1 1 
       15 39895 2 1 83 THR CB   C    8.014  14.038  -7.366 1.00 . B B .  326 THR CB   1 1 
       15 39896 2 1 83 THR CG2  C    7.021  14.356  -6.258 1.00 . B B .  326 THR CG2  1 1 
       15 39897 2 1 83 THR H    H    6.173  13.194  -9.066 1.00 . B B .  326 THR H    1 1 
       15 39898 2 1 83 THR HA   H    7.415  15.767  -8.473 1.00 . B B .  326 THR HA   1 1 
       15 39899 2 1 83 THR HB   H    8.986  14.410  -7.075 1.00 . B B .  326 THR HB   1 1 
       15 39900 2 1 83 THR HG1  H    8.772  12.257  -6.978 1.00 . B B .  326 THR HG1  1 1 
       15 39901 2 1 83 THR HG21 H    6.037  14.022  -6.551 1.00 . B B .  326 THR HG21 1 1 
       15 39902 2 1 83 THR HG22 H    7.319  13.849  -5.352 1.00 . B B .  326 THR HG22 1 1 
       15 39903 2 1 83 THR HG23 H    7.004  15.421  -6.085 1.00 . B B .  326 THR HG23 1 1 
       15 39904 2 1 83 THR N    N    6.360  14.153  -9.203 1.00 . B B .  326 THR N    1 1 
       15 39905 2 1 83 THR O    O    9.806  15.211  -9.489 1.00 . B B .  326 THR O    1 1 
       15 39906 2 1 83 THR OG1  O    8.089  12.617  -7.551 1.00 . B B .  326 THR OG1  1 1 
       15 39907 2 1 84 GLY C    C   10.735  12.950 -11.223 1.00 . B B .  327 GLY C    1 1 
       15 39908 2 1 84 GLY CA   C    9.550  13.715 -11.775 1.00 . B B .  327 GLY CA   1 1 
       15 39909 2 1 84 GLY H    H    7.644  13.455 -10.886 1.00 . B B .  327 GLY H    1 1 
       15 39910 2 1 84 GLY HA2  H    9.140  13.170 -12.615 1.00 . B B .  327 GLY HA2  1 1 
       15 39911 2 1 84 GLY HA3  H    9.882  14.685 -12.110 1.00 . B B .  327 GLY HA3  1 1 
       15 39912 2 1 84 GLY N    N    8.518  13.884 -10.769 1.00 . B B .  327 GLY N    1 1 
       15 39913 2 1 84 GLY O    O   11.887  13.320 -11.453 1.00 . B B .  327 GLY O    1 1 
       15 39914 2 1 85 TYR C    C   12.329  10.380 -10.925 1.00 . B B .  328 TYR C    1 1 
       15 39915 2 1 85 TYR CA   C   11.467  11.058  -9.872 1.00 . B B .  328 TYR CA   1 1 
       15 39916 2 1 85 TYR CB   C   10.818  10.023  -8.937 1.00 . B B .  328 TYR CB   1 1 
       15 39917 2 1 85 TYR CD1  C   11.760   7.744  -9.429 1.00 . B B .  328 TYR CD1  1 1 
       15 39918 2 1 85 TYR CD2  C   12.517   8.855  -7.465 1.00 . B B .  328 TYR CD2  1 1 
       15 39919 2 1 85 TYR CE1  C   12.578   6.675  -9.153 1.00 . B B .  328 TYR CE1  1 1 
       15 39920 2 1 85 TYR CE2  C   13.344   7.784  -7.178 1.00 . B B .  328 TYR CE2  1 1 
       15 39921 2 1 85 TYR CG   C   11.712   8.850  -8.596 1.00 . B B .  328 TYR CG   1 1 
       15 39922 2 1 85 TYR CZ   C   13.375   6.697  -8.028 1.00 . B B .  328 TYR CZ   1 1 
       15 39923 2 1 85 TYR H    H    9.496  11.658 -10.351 1.00 . B B .  328 TYR H    1 1 
       15 39924 2 1 85 TYR HA   H   12.092  11.698  -9.301 1.00 . B B .  328 TYR HA   1 1 
       15 39925 2 1 85 TYR HB2  H   10.542  10.505  -8.012 1.00 . B B .  328 TYR HB2  1 1 
       15 39926 2 1 85 TYR HB3  H    9.930   9.634  -9.411 1.00 . B B .  328 TYR HB3  1 1 
       15 39927 2 1 85 TYR HD1  H   12.489   9.704  -6.801 1.00 . B B .  328 TYR HD1  1 1 
       15 39928 2 1 85 TYR HD2  H   11.134   7.729 -10.306 1.00 . B B .  328 TYR HD2  1 1 
       15 39929 2 1 85 TYR HE1  H   13.962   7.802  -6.294 1.00 . B B .  328 TYR HE1  1 1 
       15 39930 2 1 85 TYR HE2  H   12.599   5.830  -9.822 1.00 . B B .  328 TYR HE2  1 1 
       15 39931 2 1 85 TYR HH   H   14.311   5.549  -6.785 1.00 . B B .  328 TYR HH   1 1 
       15 39932 2 1 85 TYR N    N   10.438  11.888 -10.487 1.00 . B B .  328 TYR N    1 1 
       15 39933 2 1 85 TYR O    O   13.558  10.388 -10.856 1.00 . B B .  328 TYR O    1 1 
       15 39934 2 1 85 TYR OH   O   14.193   5.621  -7.745 1.00 . B B .  328 TYR OH   1 1 
       15 39935 2 1 86 THR C    C   13.120  10.062 -13.816 1.00 . B B .  329 THR C    1 1 
       15 39936 2 1 86 THR CA   C   12.307   9.096 -12.975 1.00 . B B .  329 THR CA   1 1 
       15 39937 2 1 86 THR CB   C   11.274   8.391 -13.863 1.00 . B B .  329 THR CB   1 1 
       15 39938 2 1 86 THR CG2  C   11.686   6.949 -14.121 1.00 . B B .  329 THR CG2  1 1 
       15 39939 2 1 86 THR H    H   10.697   9.849 -11.858 1.00 . B B .  329 THR H    1 1 
       15 39940 2 1 86 THR HA   H   12.965   8.349 -12.554 1.00 . B B .  329 THR HA   1 1 
       15 39941 2 1 86 THR HB   H   11.225   8.915 -14.806 1.00 . B B .  329 THR HB   1 1 
       15 39942 2 1 86 THR HG1  H    9.306   8.603 -13.890 1.00 . B B .  329 THR HG1  1 1 
       15 39943 2 1 86 THR HG21 H   11.795   6.432 -13.179 1.00 . B B .  329 THR HG21 1 1 
       15 39944 2 1 86 THR HG22 H   10.931   6.459 -14.717 1.00 . B B .  329 THR HG22 1 1 
       15 39945 2 1 86 THR HG23 H   12.628   6.934 -14.649 1.00 . B B .  329 THR HG23 1 1 
       15 39946 2 1 86 THR N    N   11.659   9.797 -11.883 1.00 . B B .  329 THR N    1 1 
       15 39947 2 1 86 THR O    O   12.666  11.163 -14.132 1.00 . B B .  329 THR O    1 1 
       15 39948 2 1 86 THR OG1  O    9.984   8.425 -13.227 1.00 . B B .  329 THR OG1  1 1 
       15 39949 2 1 87 LYS C    C   15.629   9.810 -16.251 1.00 . B B .  330 LYS C    1 1 
       15 39950 2 1 87 LYS CA   C   15.200  10.489 -14.957 1.00 . B B .  330 LYS CA   1 1 
       15 39951 2 1 87 LYS CB   C   16.427  10.862 -14.110 1.00 . B B .  330 LYS CB   1 1 
       15 39952 2 1 87 LYS CD   C   16.907   8.575 -13.123 1.00 . B B .  330 LYS CD   1 1 
       15 39953 2 1 87 LYS CE   C   18.002   7.825 -12.381 1.00 . B B .  330 LYS CE   1 1 
       15 39954 2 1 87 LYS CG   C   17.459   9.744 -13.932 1.00 . B B .  330 LYS CG   1 1 
       15 39955 2 1 87 LYS H    H   14.599   8.739 -13.952 1.00 . B B .  330 LYS H    1 1 
       15 39956 2 1 87 LYS HA   H   14.656  11.391 -15.195 1.00 . B B .  330 LYS HA   1 1 
       15 39957 2 1 87 LYS HB2  H   16.922  11.701 -14.572 1.00 . B B .  330 LYS HB2  1 1 
       15 39958 2 1 87 LYS HB3  H   16.078  11.155 -13.133 1.00 . B B .  330 LYS HB3  1 1 
       15 39959 2 1 87 LYS HD2  H   16.200   8.955 -12.400 1.00 . B B .  330 LYS HD2  1 1 
       15 39960 2 1 87 LYS HD3  H   16.406   7.894 -13.791 1.00 . B B .  330 LYS HD3  1 1 
       15 39961 2 1 87 LYS HE2  H   18.455   8.492 -11.668 1.00 . B B .  330 LYS HE2  1 1 
       15 39962 2 1 87 LYS HE3  H   17.555   6.993 -11.855 1.00 . B B .  330 LYS HE3  1 1 
       15 39963 2 1 87 LYS HG2  H   17.750   9.384 -14.908 1.00 . B B .  330 LYS HG2  1 1 
       15 39964 2 1 87 LYS HG3  H   18.325  10.146 -13.425 1.00 . B B .  330 LYS HG3  1 1 
       15 39965 2 1 87 LYS HZ1  H   19.371   8.046 -13.943 1.00 . B B .  330 LYS HZ1  1 1 
       15 39966 2 1 87 LYS HZ2  H   19.881   6.984 -12.731 1.00 . B B .  330 LYS HZ2  1 1 
       15 39967 2 1 87 LYS HZ3  H   18.699   6.500 -13.840 1.00 . B B .  330 LYS HZ3  1 1 
       15 39968 2 1 87 LYS N    N   14.313   9.643 -14.186 1.00 . B B .  330 LYS N    1 1 
       15 39969 2 1 87 LYS NZ   N   19.060   7.304 -13.289 1.00 . B B .  330 LYS NZ   1 1 
       15 39970 2 1 87 LYS O    O   15.507   8.594 -16.391 1.00 . B B .  330 LYS O    1 1 
       15 39971 2 1 88 ARG C    C   18.080   9.756 -18.443 1.00 . B B .  331 ARG C    1 1 
       15 39972 2 1 88 ARG CA   C   16.585  10.079 -18.474 1.00 . B B .  331 ARG CA   1 1 
       15 39973 2 1 88 ARG CB   C   16.247  11.067 -19.608 1.00 . B B .  331 ARG CB   1 1 
       15 39974 2 1 88 ARG CD   C   17.687  13.033 -18.958 1.00 . B B .  331 ARG CD   1 1 
       15 39975 2 1 88 ARG CG   C   17.390  11.988 -20.020 1.00 . B B .  331 ARG CG   1 1 
       15 39976 2 1 88 ARG CZ   C   19.465  14.675 -18.447 1.00 . B B .  331 ARG CZ   1 1 
       15 39977 2 1 88 ARG H    H   16.211  11.565 -17.007 1.00 . B B .  331 ARG H    1 1 
       15 39978 2 1 88 ARG HA   H   16.049   9.163 -18.649 1.00 . B B .  331 ARG HA   1 1 
       15 39979 2 1 88 ARG HB2  H   15.945  10.503 -20.477 1.00 . B B .  331 ARG HB2  1 1 
       15 39980 2 1 88 ARG HB3  H   15.419  11.685 -19.292 1.00 . B B .  331 ARG HB3  1 1 
       15 39981 2 1 88 ARG HD2  H   16.889  13.763 -18.953 1.00 . B B .  331 ARG HD2  1 1 
       15 39982 2 1 88 ARG HD3  H   17.739  12.547 -17.996 1.00 . B B .  331 ARG HD3  1 1 
       15 39983 2 1 88 ARG HE   H   19.449  13.430 -20.020 1.00 . B B .  331 ARG HE   1 1 
       15 39984 2 1 88 ARG HG2  H   18.276  11.394 -20.180 1.00 . B B .  331 ARG HG2  1 1 
       15 39985 2 1 88 ARG HG3  H   17.120  12.489 -20.938 1.00 . B B .  331 ARG HG3  1 1 
       15 39986 2 1 88 ARG HH11 H   17.970  14.611 -17.073 1.00 . B B .  331 ARG HH11 1 1 
       15 39987 2 1 88 ARG HH12 H   19.215  15.780 -16.759 1.00 . B B .  331 ARG HH12 1 1 
       15 39988 2 1 88 ARG HH21 H   21.106  14.958 -19.606 1.00 . B B .  331 ARG HH21 1 1 
       15 39989 2 1 88 ARG HH22 H   21.003  15.973 -18.203 1.00 . B B .  331 ARG HH22 1 1 
       15 39990 2 1 88 ARG N    N   16.140  10.602 -17.186 1.00 . B B .  331 ARG N    1 1 
       15 39991 2 1 88 ARG NE   N   18.955  13.710 -19.217 1.00 . B B .  331 ARG NE   1 1 
       15 39992 2 1 88 ARG NH1  N   18.833  15.052 -17.338 1.00 . B B .  331 ARG NH1  1 1 
       15 39993 2 1 88 ARG NH2  N   20.616  15.248 -18.777 1.00 . B B .  331 ARG NH2  1 1 
       15 39994 2 1 88 ARG O    O   18.634   9.229 -19.406 1.00 . B B .  331 ARG O    1 1 
       15 39995 2 1 89 LEU C    C   20.441   8.325 -17.228 1.00 . B B .  332 LEU C    1 1 
       15 39996 2 1 89 LEU CA   C   20.150   9.817 -17.164 1.00 . B B .  332 LEU CA   1 1 
       15 39997 2 1 89 LEU CB   C   20.662  10.382 -15.841 1.00 . B B .  332 LEU CB   1 1 
       15 39998 2 1 89 LEU CD1  C   21.280  12.350 -14.421 1.00 . B B .  332 LEU CD1  1 1 
       15 39999 2 1 89 LEU CD2  C   21.794  12.368 -16.866 1.00 . B B .  332 LEU CD2  1 1 
       15 40000 2 1 89 LEU CG   C   20.817  11.903 -15.796 1.00 . B B .  332 LEU CG   1 1 
       15 40001 2 1 89 LEU H    H   18.229  10.489 -16.590 1.00 . B B .  332 LEU H    1 1 
       15 40002 2 1 89 LEU HA   H   20.667  10.305 -17.976 1.00 . B B .  332 LEU HA   1 1 
       15 40003 2 1 89 LEU HB2  H   19.977  10.088 -15.061 1.00 . B B .  332 LEU HB2  1 1 
       15 40004 2 1 89 LEU HB3  H   21.625   9.941 -15.635 1.00 . B B .  332 LEU HB3  1 1 
       15 40005 2 1 89 LEU HD11 H   22.208  11.852 -14.179 1.00 . B B .  332 LEU HD11 1 1 
       15 40006 2 1 89 LEU HD12 H   21.434  13.420 -14.421 1.00 . B B .  332 LEU HD12 1 1 
       15 40007 2 1 89 LEU HD13 H   20.532  12.092 -13.688 1.00 . B B .  332 LEU HD13 1 1 
       15 40008 2 1 89 LEU HD21 H   22.730  11.842 -16.752 1.00 . B B .  332 LEU HD21 1 1 
       15 40009 2 1 89 LEU HD22 H   21.383  12.163 -17.843 1.00 . B B .  332 LEU HD22 1 1 
       15 40010 2 1 89 LEU HD23 H   21.963  13.430 -16.761 1.00 . B B .  332 LEU HD23 1 1 
       15 40011 2 1 89 LEU HG   H   19.860  12.365 -15.994 1.00 . B B .  332 LEU HG   1 1 
       15 40012 2 1 89 LEU N    N   18.724  10.076 -17.323 1.00 . B B .  332 LEU N    1 1 
       15 40013 2 1 89 LEU O    O   19.720   7.513 -16.645 1.00 . B B .  332 LEU O    1 1 
       15 40014 2 1 90 ARG C    C   22.771   6.127 -16.923 1.00 . B B .  333 ARG C    1 1 
       15 40015 2 1 90 ARG CA   C   21.910   6.592 -18.094 1.00 . B B .  333 ARG CA   1 1 
       15 40016 2 1 90 ARG CB   C   22.681   6.430 -19.408 1.00 . B B .  333 ARG CB   1 1 
       15 40017 2 1 90 ARG CD   C   20.767   6.618 -21.038 1.00 . B B .  333 ARG CD   1 1 
       15 40018 2 1 90 ARG CG   C   22.086   7.217 -20.566 1.00 . B B .  333 ARG CG   1 1 
       15 40019 2 1 90 ARG CZ   C   19.946   5.196 -22.891 1.00 . B B .  333 ARG CZ   1 1 
       15 40020 2 1 90 ARG H    H   22.063   8.689 -18.315 1.00 . B B .  333 ARG H    1 1 
       15 40021 2 1 90 ARG HA   H   21.015   5.989 -18.135 1.00 . B B .  333 ARG HA   1 1 
       15 40022 2 1 90 ARG HB2  H   23.698   6.765 -19.256 1.00 . B B .  333 ARG HB2  1 1 
       15 40023 2 1 90 ARG HB3  H   22.693   5.385 -19.678 1.00 . B B .  333 ARG HB3  1 1 
       15 40024 2 1 90 ARG HD2  H   20.384   5.973 -20.262 1.00 . B B .  333 ARG HD2  1 1 
       15 40025 2 1 90 ARG HD3  H   20.065   7.418 -21.222 1.00 . B B .  333 ARG HD3  1 1 
       15 40026 2 1 90 ARG HE   H   21.839   5.804 -22.653 1.00 . B B .  333 ARG HE   1 1 
       15 40027 2 1 90 ARG HG2  H   21.911   8.232 -20.246 1.00 . B B .  333 ARG HG2  1 1 
       15 40028 2 1 90 ARG HG3  H   22.786   7.215 -21.389 1.00 . B B .  333 ARG HG3  1 1 
       15 40029 2 1 90 ARG HH11 H   18.517   5.670 -21.536 1.00 . B B .  333 ARG HH11 1 1 
       15 40030 2 1 90 ARG HH12 H   17.976   4.697 -22.866 1.00 . B B .  333 ARG HH12 1 1 
       15 40031 2 1 90 ARG HH21 H   21.128   4.546 -24.403 1.00 . B B .  333 ARG HH21 1 1 
       15 40032 2 1 90 ARG HH22 H   19.460   4.067 -24.500 1.00 . B B .  333 ARG HH22 1 1 
       15 40033 2 1 90 ARG N    N   21.511   7.983 -17.920 1.00 . B B .  333 ARG N    1 1 
       15 40034 2 1 90 ARG NE   N   20.933   5.838 -22.265 1.00 . B B .  333 ARG NE   1 1 
       15 40035 2 1 90 ARG NH1  N   18.715   5.191 -22.390 1.00 . B B .  333 ARG NH1  1 1 
       15 40036 2 1 90 ARG NH2  N   20.199   4.550 -24.021 1.00 . B B .  333 ARG NH2  1 1 
       15 40037 2 1 90 ARG O    O   23.118   6.923 -16.050 1.00 . B B .  333 ARG O    1 1 
       15 40038 2 1 91 LYS C    C   25.399   4.720 -15.979 1.00 . B B .  334 LYS C    1 1 
       15 40039 2 1 91 LYS CA   C   23.946   4.266 -15.853 1.00 . B B .  334 LYS CA   1 1 
       15 40040 2 1 91 LYS CB   C   23.877   2.736 -15.883 1.00 . B B .  334 LYS CB   1 1 
       15 40041 2 1 91 LYS CD   C   22.604   0.642 -15.321 1.00 . B B .  334 LYS CD   1 1 
       15 40042 2 1 91 LYS CE   C   21.280   0.052 -14.853 1.00 . B B .  334 LYS CE   1 1 
       15 40043 2 1 91 LYS CG   C   22.580   2.164 -15.324 1.00 . B B .  334 LYS CG   1 1 
       15 40044 2 1 91 LYS H    H   22.806   4.258 -17.643 1.00 . B B .  334 LYS H    1 1 
       15 40045 2 1 91 LYS HA   H   23.556   4.612 -14.908 1.00 . B B .  334 LYS HA   1 1 
       15 40046 2 1 91 LYS HB2  H   23.979   2.404 -16.906 1.00 . B B .  334 LYS HB2  1 1 
       15 40047 2 1 91 LYS HB3  H   24.698   2.342 -15.302 1.00 . B B .  334 LYS HB3  1 1 
       15 40048 2 1 91 LYS HD2  H   22.805   0.297 -16.322 1.00 . B B .  334 LYS HD2  1 1 
       15 40049 2 1 91 LYS HD3  H   23.391   0.308 -14.660 1.00 . B B .  334 LYS HD3  1 1 
       15 40050 2 1 91 LYS HE2  H   20.475   0.582 -15.341 1.00 . B B .  334 LYS HE2  1 1 
       15 40051 2 1 91 LYS HE3  H   21.244  -0.989 -15.138 1.00 . B B .  334 LYS HE3  1 1 
       15 40052 2 1 91 LYS HG2  H   22.453   2.511 -14.310 1.00 . B B .  334 LYS HG2  1 1 
       15 40053 2 1 91 LYS HG3  H   21.754   2.504 -15.930 1.00 . B B .  334 LYS HG3  1 1 
       15 40054 2 1 91 LYS HZ1  H   21.904  -0.284 -12.887 1.00 . B B .  334 LYS HZ1  1 1 
       15 40055 2 1 91 LYS HZ2  H   21.036   1.155 -13.096 1.00 . B B .  334 LYS HZ2  1 1 
       15 40056 2 1 91 LYS HZ3  H   20.228  -0.329 -13.095 1.00 . B B .  334 LYS HZ3  1 1 
       15 40057 2 1 91 LYS N    N   23.120   4.841 -16.915 1.00 . B B .  334 LYS N    1 1 
       15 40058 2 1 91 LYS NZ   N   21.101   0.157 -13.382 1.00 . B B .  334 LYS NZ   1 1 
       15 40059 2 1 91 LYS O    O   26.207   4.491 -15.077 1.00 . B B .  334 LYS O    1 1 
       15 40060 2 1 92 GLN C    C   28.102   4.762 -17.312 1.00 . B B .  335 GLN C    1 1 
       15 40061 2 1 92 GLN CA   C   27.058   5.873 -17.381 1.00 . B B .  335 GLN CA   1 1 
       15 40062 2 1 92 GLN CB   C   27.414   6.994 -16.397 1.00 . B B .  335 GLN CB   1 1 
       15 40063 2 1 92 GLN CD   C   26.743   9.209 -15.369 1.00 . B B .  335 GLN CD   1 1 
       15 40064 2 1 92 GLN CG   C   26.335   8.060 -16.270 1.00 . B B .  335 GLN CG   1 1 
       15 40065 2 1 92 GLN H    H   25.018   5.476 -17.785 1.00 . B B .  335 GLN H    1 1 
       15 40066 2 1 92 GLN HA   H   27.055   6.278 -18.381 1.00 . B B .  335 GLN HA   1 1 
       15 40067 2 1 92 GLN HB2  H   27.577   6.560 -15.422 1.00 . B B .  335 GLN HB2  1 1 
       15 40068 2 1 92 GLN HB3  H   28.325   7.471 -16.727 1.00 . B B .  335 GLN HB3  1 1 
       15 40069 2 1 92 GLN HE21 H   24.862   9.442 -14.781 1.00 . B B .  335 GLN HE21 1 1 
       15 40070 2 1 92 GLN HE22 H   26.007  10.537 -14.088 1.00 . B B .  335 GLN HE22 1 1 
       15 40071 2 1 92 GLN HG2  H   26.118   8.452 -17.251 1.00 . B B .  335 GLN HG2  1 1 
       15 40072 2 1 92 GLN HG3  H   25.445   7.603 -15.863 1.00 . B B .  335 GLN HG3  1 1 
       15 40073 2 1 92 GLN N    N   25.713   5.357 -17.109 1.00 . B B .  335 GLN N    1 1 
       15 40074 2 1 92 GLN NE2  N   25.774   9.786 -14.678 1.00 . B B .  335 GLN NE2  1 1 
       15 40075 2 1 92 GLN O    O   27.901   3.675 -17.866 1.00 . B B .  335 GLN O    1 1 
       15 40076 2 1 92 GLN OE1  O   27.915   9.572 -15.292 1.00 . B B .  335 GLN OE1  1 1 
       15 40077 3 2  1 ZN  ZN   ZN -15.073  -0.458   1.323 1.00 . C A . 1336 ZN  ZN   1 1 
       15 40078 4 2  1 ZN  ZN   ZN  -8.584 -11.297  -4.974 1.00 . D A . 1337 ZN  ZN   1 1 
       15 40079 5 2  1 ZN  ZN   ZN  13.823  -2.153  -2.396 1.00 . E B . 1336 ZN  ZN   1 1 
       15 40080 6 2  1 ZN  ZN   ZN   6.770  -9.060   7.817 1.00 . F B . 1337 ZN  ZN   1 1 
       16 40081 1 1  1 GLY C    C  -17.066  13.206 -20.799 1.00 . A A .  244 GLY C    1 1 
       16 40082 1 1  1 GLY CA   C  -16.705  13.460 -22.248 1.00 . A A .  244 GLY CA   1 1 
       16 40083 1 1  1 GLY HA2  H  -15.834  12.876 -22.498 1.00 . A A .  244 GLY HA2  1 1 
       16 40084 1 1  1 GLY HA3  H  -16.472  14.508 -22.377 1.00 . A A .  244 GLY HA3  1 1 
       16 40085 1 1  1 GLY N    N  -17.811  13.096 -23.165 1.00 . A A .  244 GLY N    1 1 
       16 40086 1 1  1 GLY O    O  -18.186  13.504 -20.382 1.00 . A A .  244 GLY O    1 1 
       16 40087 1 1  2 PRO C    C  -16.100  13.551 -17.700 1.00 . A A .  245 PRO C    1 1 
       16 40088 1 1  2 PRO CA   C  -16.381  12.356 -18.595 1.00 . A A .  245 PRO CA   1 1 
       16 40089 1 1  2 PRO CB   C  -15.370  11.261 -18.288 1.00 . A A .  245 PRO CB   1 1 
       16 40090 1 1  2 PRO CD   C  -14.790  12.220 -20.431 1.00 . A A .  245 PRO CD   1 1 
       16 40091 1 1  2 PRO CG   C  -14.233  11.491 -19.229 1.00 . A A .  245 PRO CG   1 1 
       16 40092 1 1  2 PRO HA   H  -17.381  11.992 -18.418 1.00 . A A .  245 PRO HA   1 1 
       16 40093 1 1  2 PRO HB2  H  -15.041  11.358 -17.255 1.00 . A A .  245 PRO HB2  1 1 
       16 40094 1 1  2 PRO HB3  H  -15.805  10.291 -18.456 1.00 . A A .  245 PRO HB3  1 1 
       16 40095 1 1  2 PRO HD2  H  -14.178  13.080 -20.666 1.00 . A A .  245 PRO HD2  1 1 
       16 40096 1 1  2 PRO HD3  H  -14.843  11.555 -21.280 1.00 . A A .  245 PRO HD3  1 1 
       16 40097 1 1  2 PRO HG2  H  -13.475  12.093 -18.746 1.00 . A A .  245 PRO HG2  1 1 
       16 40098 1 1  2 PRO HG3  H  -13.820  10.546 -19.538 1.00 . A A .  245 PRO HG3  1 1 
       16 40099 1 1  2 PRO N    N  -16.143  12.640 -20.008 1.00 . A A .  245 PRO N    1 1 
       16 40100 1 1  2 PRO O    O  -15.887  14.669 -18.177 1.00 . A A .  245 PRO O    1 1 
       16 40101 1 1  3 LEU C    C  -14.474  14.020 -14.770 1.00 . A A .  246 LEU C    1 1 
       16 40102 1 1  3 LEU CA   C  -15.806  14.335 -15.433 1.00 . A A .  246 LEU CA   1 1 
       16 40103 1 1  3 LEU CB   C  -16.925  14.435 -14.384 1.00 . A A .  246 LEU CB   1 1 
       16 40104 1 1  3 LEU CD1  C  -17.604  16.743 -15.134 1.00 . A A .  246 LEU CD1  1 1 
       16 40105 1 1  3 LEU CD2  C  -18.947  14.759 -15.851 1.00 . A A .  246 LEU CD2  1 1 
       16 40106 1 1  3 LEU CG   C  -18.100  15.358 -14.739 1.00 . A A .  246 LEU CG   1 1 
       16 40107 1 1  3 LEU H    H  -16.246  12.388 -16.081 1.00 . A A .  246 LEU H    1 1 
       16 40108 1 1  3 LEU HA   H  -15.723  15.274 -15.961 1.00 . A A .  246 LEU HA   1 1 
       16 40109 1 1  3 LEU HB2  H  -17.317  13.441 -14.217 1.00 . A A .  246 LEU HB2  1 1 
       16 40110 1 1  3 LEU HB3  H  -16.490  14.786 -13.460 1.00 . A A .  246 LEU HB3  1 1 
       16 40111 1 1  3 LEU HD11 H  -16.894  17.092 -14.401 1.00 . A A .  246 LEU HD11 1 1 
       16 40112 1 1  3 LEU HD12 H  -17.128  16.695 -16.101 1.00 . A A .  246 LEU HD12 1 1 
       16 40113 1 1  3 LEU HD13 H  -18.439  17.426 -15.181 1.00 . A A .  246 LEU HD13 1 1 
       16 40114 1 1  3 LEU HD21 H  -19.376  13.825 -15.515 1.00 . A A .  246 LEU HD21 1 1 
       16 40115 1 1  3 LEU HD22 H  -19.740  15.446 -16.112 1.00 . A A .  246 LEU HD22 1 1 
       16 40116 1 1  3 LEU HD23 H  -18.327  14.577 -16.718 1.00 . A A .  246 LEU HD23 1 1 
       16 40117 1 1  3 LEU HG   H  -18.732  15.472 -13.869 1.00 . A A .  246 LEU HG   1 1 
       16 40118 1 1  3 LEU N    N  -16.087  13.303 -16.402 1.00 . A A .  246 LEU N    1 1 
       16 40119 1 1  3 LEU O    O  -13.827  13.026 -15.107 1.00 . A A .  246 LEU O    1 1 
       16 40120 1 1  4 GLY C    C  -11.802  15.710 -13.492 1.00 . A A .  247 GLY C    1 1 
       16 40121 1 1  4 GLY CA   C  -12.809  14.632 -13.165 1.00 . A A .  247 GLY CA   1 1 
       16 40122 1 1  4 GLY H    H  -14.632  15.618 -13.594 1.00 . A A .  247 GLY H    1 1 
       16 40123 1 1  4 GLY HA2  H  -12.983  14.613 -12.103 1.00 . A A .  247 GLY HA2  1 1 
       16 40124 1 1  4 GLY HA3  H  -12.412  13.675 -13.472 1.00 . A A .  247 GLY HA3  1 1 
       16 40125 1 1  4 GLY N    N  -14.067  14.851 -13.839 1.00 . A A .  247 GLY N    1 1 
       16 40126 1 1  4 GLY O    O  -10.692  15.723 -12.963 1.00 . A A .  247 GLY O    1 1 
       16 40127 1 1  5 SER C    C  -11.145  18.721 -13.666 1.00 . A A .  248 SER C    1 1 
       16 40128 1 1  5 SER CA   C  -11.337  17.714 -14.795 1.00 . A A .  248 SER CA   1 1 
       16 40129 1 1  5 SER CB   C  -11.940  18.396 -16.028 1.00 . A A .  248 SER CB   1 1 
       16 40130 1 1  5 SER H    H  -13.099  16.552 -14.748 1.00 . A A .  248 SER H    1 1 
       16 40131 1 1  5 SER HA   H  -10.377  17.298 -15.060 1.00 . A A .  248 SER HA   1 1 
       16 40132 1 1  5 SER HB2  H  -12.113  17.657 -16.794 1.00 . A A .  248 SER HB2  1 1 
       16 40133 1 1  5 SER HB3  H  -12.880  18.857 -15.758 1.00 . A A .  248 SER HB3  1 1 
       16 40134 1 1  5 SER HG   H  -11.076  20.161 -15.952 1.00 . A A .  248 SER HG   1 1 
       16 40135 1 1  5 SER N    N  -12.199  16.621 -14.372 1.00 . A A .  248 SER N    1 1 
       16 40136 1 1  5 SER O    O  -10.019  19.008 -13.249 1.00 . A A .  248 SER O    1 1 
       16 40137 1 1  5 SER OG   O  -11.077  19.391 -16.548 1.00 . A A .  248 SER OG   1 1 
       16 40138 1 1  6 GLU C    C  -12.628  19.569 -10.780 1.00 . A A .  249 GLU C    1 1 
       16 40139 1 1  6 GLU CA   C  -12.212  20.228 -12.088 1.00 . A A .  249 GLU CA   1 1 
       16 40140 1 1  6 GLU CB   C  -13.143  21.405 -12.406 1.00 . A A .  249 GLU CB   1 1 
       16 40141 1 1  6 GLU CD   C  -11.690  22.301 -14.281 1.00 . A A .  249 GLU CD   1 1 
       16 40142 1 1  6 GLU CG   C  -13.080  21.867 -13.856 1.00 . A A .  249 GLU CG   1 1 
       16 40143 1 1  6 GLU H    H  -13.121  18.977 -13.529 1.00 . A A .  249 GLU H    1 1 
       16 40144 1 1  6 GLU HA   H  -11.199  20.589 -11.999 1.00 . A A .  249 GLU HA   1 1 
       16 40145 1 1  6 GLU HB2  H  -14.157  21.111 -12.187 1.00 . A A .  249 GLU HB2  1 1 
       16 40146 1 1  6 GLU HB3  H  -12.876  22.238 -11.773 1.00 . A A .  249 GLU HB3  1 1 
       16 40147 1 1  6 GLU HG2  H  -13.397  21.055 -14.493 1.00 . A A .  249 GLU HG2  1 1 
       16 40148 1 1  6 GLU HG3  H  -13.756  22.701 -13.980 1.00 . A A .  249 GLU HG3  1 1 
       16 40149 1 1  6 GLU N    N  -12.252  19.251 -13.166 1.00 . A A .  249 GLU N    1 1 
       16 40150 1 1  6 GLU O    O  -12.670  20.200  -9.725 1.00 . A A .  249 GLU O    1 1 
       16 40151 1 1  6 GLU OE1  O  -11.246  23.386 -13.852 1.00 . A A .  249 GLU OE1  1 1 
       16 40152 1 1  6 GLU OE2  O  -11.036  21.559 -15.046 1.00 . A A .  249 GLU OE2  1 1 
       16 40153 1 1  7 ASP C    C  -12.154  16.865  -9.039 1.00 . A A .  250 ASP C    1 1 
       16 40154 1 1  7 ASP CA   C  -13.358  17.503  -9.724 1.00 . A A .  250 ASP CA   1 1 
       16 40155 1 1  7 ASP CB   C  -14.341  16.412 -10.173 1.00 . A A .  250 ASP CB   1 1 
       16 40156 1 1  7 ASP CG   C  -15.350  16.910 -11.193 1.00 . A A .  250 ASP CG   1 1 
       16 40157 1 1  7 ASP H    H  -12.851  17.844 -11.740 1.00 . A A .  250 ASP H    1 1 
       16 40158 1 1  7 ASP HA   H  -13.853  18.164  -9.029 1.00 . A A .  250 ASP HA   1 1 
       16 40159 1 1  7 ASP HB2  H  -13.787  15.597 -10.611 1.00 . A A .  250 ASP HB2  1 1 
       16 40160 1 1  7 ASP HB3  H  -14.879  16.048  -9.310 1.00 . A A .  250 ASP HB3  1 1 
       16 40161 1 1  7 ASP N    N  -12.928  18.284 -10.871 1.00 . A A .  250 ASP N    1 1 
       16 40162 1 1  7 ASP O    O  -11.056  16.846  -9.592 1.00 . A A .  250 ASP O    1 1 
       16 40163 1 1  7 ASP OD1  O  -15.016  16.951 -12.400 1.00 . A A .  250 ASP OD1  1 1 
       16 40164 1 1  7 ASP OD2  O  -16.480  17.264 -10.793 1.00 . A A .  250 ASP OD2  1 1 
       16 40165 1 1  8 ASP C    C  -11.684  14.283  -6.688 1.00 . A A .  251 ASP C    1 1 
       16 40166 1 1  8 ASP CA   C  -11.285  15.705  -7.088 1.00 . A A .  251 ASP CA   1 1 
       16 40167 1 1  8 ASP CB   C  -10.904  16.528  -5.845 1.00 . A A .  251 ASP CB   1 1 
       16 40168 1 1  8 ASP CG   C  -12.063  17.316  -5.256 1.00 . A A .  251 ASP CG   1 1 
       16 40169 1 1  8 ASP H    H  -13.256  16.387  -7.444 1.00 . A A .  251 ASP H    1 1 
       16 40170 1 1  8 ASP HA   H  -10.426  15.645  -7.741 1.00 . A A .  251 ASP HA   1 1 
       16 40171 1 1  8 ASP HB2  H  -10.532  15.859  -5.085 1.00 . A A .  251 ASP HB2  1 1 
       16 40172 1 1  8 ASP HB3  H  -10.123  17.224  -6.114 1.00 . A A .  251 ASP HB3  1 1 
       16 40173 1 1  8 ASP N    N  -12.360  16.345  -7.838 1.00 . A A .  251 ASP N    1 1 
       16 40174 1 1  8 ASP O    O  -12.214  14.056  -5.597 1.00 . A A .  251 ASP O    1 1 
       16 40175 1 1  8 ASP OD1  O  -13.038  16.699  -4.784 1.00 . A A .  251 ASP OD1  1 1 
       16 40176 1 1  8 ASP OD2  O  -12.002  18.564  -5.250 1.00 . A A .  251 ASP OD2  1 1 
       16 40177 1 1  9 PRO C    C  -10.714  11.173  -6.530 1.00 . A A .  252 PRO C    1 1 
       16 40178 1 1  9 PRO CA   C  -11.786  11.910  -7.334 1.00 . A A .  252 PRO CA   1 1 
       16 40179 1 1  9 PRO CB   C  -11.898  11.311  -8.748 1.00 . A A .  252 PRO CB   1 1 
       16 40180 1 1  9 PRO CD   C  -10.853  13.481  -8.905 1.00 . A A .  252 PRO CD   1 1 
       16 40181 1 1  9 PRO CG   C  -11.520  12.398  -9.706 1.00 . A A .  252 PRO CG   1 1 
       16 40182 1 1  9 PRO HA   H  -12.737  11.816  -6.828 1.00 . A A .  252 PRO HA   1 1 
       16 40183 1 1  9 PRO HB2  H  -11.225  10.470  -8.839 1.00 . A A .  252 PRO HB2  1 1 
       16 40184 1 1  9 PRO HB3  H  -12.910  10.995  -8.934 1.00 . A A .  252 PRO HB3  1 1 
       16 40185 1 1  9 PRO HD2  H   -9.785  13.329  -8.872 1.00 . A A .  252 PRO HD2  1 1 
       16 40186 1 1  9 PRO HD3  H  -11.089  14.453  -9.311 1.00 . A A .  252 PRO HD3  1 1 
       16 40187 1 1  9 PRO HG2  H  -10.838  12.009 -10.449 1.00 . A A .  252 PRO HG2  1 1 
       16 40188 1 1  9 PRO HG3  H  -12.410  12.789 -10.184 1.00 . A A .  252 PRO HG3  1 1 
       16 40189 1 1  9 PRO N    N  -11.452  13.308  -7.579 1.00 . A A .  252 PRO N    1 1 
       16 40190 1 1  9 PRO O    O   -9.615  11.688  -6.317 1.00 . A A .  252 PRO O    1 1 
       16 40191 1 1 10 ILE C    C   -9.507   8.065  -6.205 1.00 . A A .  253 ILE C    1 1 
       16 40192 1 1 10 ILE CA   C  -10.122   9.149  -5.318 1.00 . A A .  253 ILE CA   1 1 
       16 40193 1 1 10 ILE CB   C  -10.820   8.480  -4.111 1.00 . A A .  253 ILE CB   1 1 
       16 40194 1 1 10 ILE CD1  C  -12.075   9.339  -2.040 1.00 . A A .  253 ILE CD1  1 1 
       16 40195 1 1 10 ILE CG1  C  -11.916   9.399  -3.546 1.00 . A A .  253 ILE CG1  1 1 
       16 40196 1 1 10 ILE CG2  C   -9.793   8.130  -3.045 1.00 . A A .  253 ILE CG2  1 1 
       16 40197 1 1 10 ILE H    H  -11.928   9.601  -6.314 1.00 . A A .  253 ILE H    1 1 
       16 40198 1 1 10 ILE HA   H   -9.336   9.791  -4.945 1.00 . A A .  253 ILE HA   1 1 
       16 40199 1 1 10 ILE HB   H  -11.271   7.560  -4.450 1.00 . A A .  253 ILE HB   1 1 
       16 40200 1 1 10 ILE HD11 H  -11.111   9.460  -1.570 1.00 . A A .  253 ILE HD11 1 1 
       16 40201 1 1 10 ILE HD12 H  -12.734  10.132  -1.716 1.00 . A A .  253 ILE HD12 1 1 
       16 40202 1 1 10 ILE HD13 H  -12.496   8.385  -1.759 1.00 . A A .  253 ILE HD13 1 1 
       16 40203 1 1 10 ILE N    N  -11.044   9.962  -6.095 1.00 . A A .  253 ILE N    1 1 
       16 40204 1 1 10 ILE O    O  -10.227   7.296  -6.837 1.00 . A A .  253 ILE O    1 1 
       16 40205 1 1 11 PRO C    C   -7.574   5.587  -6.548 1.00 . A A .  254 PRO C    1 1 
       16 40206 1 1 11 PRO CA   C   -7.463   7.010  -7.097 1.00 . A A .  254 PRO CA   1 1 
       16 40207 1 1 11 PRO CB   C   -6.010   7.482  -7.061 1.00 . A A .  254 PRO CB   1 1 
       16 40208 1 1 11 PRO CD   C   -7.233   8.897  -5.560 1.00 . A A .  254 PRO CD   1 1 
       16 40209 1 1 11 PRO CG   C   -5.884   8.280  -5.809 1.00 . A A .  254 PRO CG   1 1 
       16 40210 1 1 11 PRO HA   H   -7.820   7.026  -8.116 1.00 . A A .  254 PRO HA   1 1 
       16 40211 1 1 11 PRO HB2  H   -5.349   6.624  -7.042 1.00 . A A .  254 PRO HB2  1 1 
       16 40212 1 1 11 PRO HB3  H   -5.797   8.097  -7.919 1.00 . A A .  254 PRO HB3  1 1 
       16 40213 1 1 11 PRO HD2  H   -7.448   8.910  -4.503 1.00 . A A .  254 PRO HD2  1 1 
       16 40214 1 1 11 PRO HD3  H   -7.271   9.897  -5.968 1.00 . A A .  254 PRO HD3  1 1 
       16 40215 1 1 11 PRO HG2  H   -5.608   7.634  -4.987 1.00 . A A .  254 PRO HG2  1 1 
       16 40216 1 1 11 PRO HG3  H   -5.146   9.057  -5.941 1.00 . A A .  254 PRO HG3  1 1 
       16 40217 1 1 11 PRO N    N   -8.166   8.001  -6.274 1.00 . A A .  254 PRO N    1 1 
       16 40218 1 1 11 PRO O    O   -7.649   5.377  -5.332 1.00 . A A .  254 PRO O    1 1 
       16 40219 1 1 12 ASP C    C   -6.444   2.736  -6.256 1.00 . A A .  255 ASP C    1 1 
       16 40220 1 1 12 ASP CA   C   -7.644   3.195  -7.082 1.00 . A A .  255 ASP CA   1 1 
       16 40221 1 1 12 ASP CB   C   -7.828   2.314  -8.341 1.00 . A A .  255 ASP CB   1 1 
       16 40222 1 1 12 ASP CG   C   -6.593   1.509  -8.742 1.00 . A A .  255 ASP CG   1 1 
       16 40223 1 1 12 ASP H    H   -7.410   4.840  -8.398 1.00 . A A .  255 ASP H    1 1 
       16 40224 1 1 12 ASP HA   H   -8.530   3.101  -6.467 1.00 . A A .  255 ASP HA   1 1 
       16 40225 1 1 12 ASP HB2  H   -8.634   1.619  -8.164 1.00 . A A .  255 ASP HB2  1 1 
       16 40226 1 1 12 ASP HB3  H   -8.095   2.953  -9.170 1.00 . A A .  255 ASP HB3  1 1 
       16 40227 1 1 12 ASP N    N   -7.529   4.609  -7.454 1.00 . A A .  255 ASP N    1 1 
       16 40228 1 1 12 ASP O    O   -6.419   1.621  -5.750 1.00 . A A .  255 ASP O    1 1 
       16 40229 1 1 12 ASP OD1  O   -5.576   2.127  -9.117 1.00 . A A .  255 ASP OD1  1 1 
       16 40230 1 1 12 ASP OD2  O   -6.655   0.252  -8.712 1.00 . A A .  255 ASP OD2  1 1 
       16 40231 1 1 13 GLU C    C   -4.557   3.362  -3.817 1.00 . A A .  256 GLU C    1 1 
       16 40232 1 1 13 GLU CA   C   -4.275   3.311  -5.320 1.00 . A A .  256 GLU CA   1 1 
       16 40233 1 1 13 GLU CB   C   -3.156   4.284  -5.677 1.00 . A A .  256 GLU CB   1 1 
       16 40234 1 1 13 GLU CD   C   -2.473   6.699  -5.824 1.00 . A A .  256 GLU CD   1 1 
       16 40235 1 1 13 GLU CG   C   -3.390   5.694  -5.170 1.00 . A A .  256 GLU CG   1 1 
       16 40236 1 1 13 GLU H    H   -5.554   4.501  -6.500 1.00 . A A .  256 GLU H    1 1 
       16 40237 1 1 13 GLU HA   H   -3.965   2.313  -5.579 1.00 . A A .  256 GLU HA   1 1 
       16 40238 1 1 13 GLU HB2  H   -2.230   3.922  -5.255 1.00 . A A .  256 GLU HB2  1 1 
       16 40239 1 1 13 GLU HB3  H   -3.060   4.326  -6.753 1.00 . A A .  256 GLU HB3  1 1 
       16 40240 1 1 13 GLU HG2  H   -4.413   5.971  -5.376 1.00 . A A .  256 GLU HG2  1 1 
       16 40241 1 1 13 GLU HG3  H   -3.217   5.711  -4.105 1.00 . A A .  256 GLU HG3  1 1 
       16 40242 1 1 13 GLU N    N   -5.469   3.619  -6.089 1.00 . A A .  256 GLU N    1 1 
       16 40243 1 1 13 GLU O    O   -3.717   2.970  -3.009 1.00 . A A .  256 GLU O    1 1 
       16 40244 1 1 13 GLU OE1  O   -2.261   6.593  -7.045 1.00 . A A .  256 GLU OE1  1 1 
       16 40245 1 1 13 GLU OE2  O   -1.974   7.602  -5.125 1.00 . A A .  256 GLU OE2  1 1 
       16 40246 1 1 14 LEU C    C   -7.619   3.983  -1.896 1.00 . A A .  257 LEU C    1 1 
       16 40247 1 1 14 LEU CA   C   -6.108   3.927  -2.041 1.00 . A A .  257 LEU CA   1 1 
       16 40248 1 1 14 LEU CB   C   -5.444   5.132  -1.358 1.00 . A A .  257 LEU CB   1 1 
       16 40249 1 1 14 LEU CD1  C   -6.697   7.285  -1.618 1.00 . A A .  257 LEU CD1  1 1 
       16 40250 1 1 14 LEU CD2  C   -4.234   7.238  -1.965 1.00 . A A .  257 LEU CD2  1 1 
       16 40251 1 1 14 LEU CG   C   -5.526   6.459  -2.117 1.00 . A A .  257 LEU CG   1 1 
       16 40252 1 1 14 LEU H    H   -6.386   4.142  -4.128 1.00 . A A .  257 LEU H    1 1 
       16 40253 1 1 14 LEU HA   H   -5.756   3.025  -1.565 1.00 . A A .  257 LEU HA   1 1 
       16 40254 1 1 14 LEU HB2  H   -5.907   5.267  -0.391 1.00 . A A .  257 LEU HB2  1 1 
       16 40255 1 1 14 LEU HB3  H   -4.400   4.897  -1.205 1.00 . A A .  257 LEU HB3  1 1 
       16 40256 1 1 14 LEU HD11 H   -6.554   7.510  -0.571 1.00 . A A .  257 LEU HD11 1 1 
       16 40257 1 1 14 LEU HD12 H   -6.756   8.206  -2.180 1.00 . A A .  257 LEU HD12 1 1 
       16 40258 1 1 14 LEU HD13 H   -7.612   6.726  -1.745 1.00 . A A .  257 LEU HD13 1 1 
       16 40259 1 1 14 LEU HD21 H   -3.408   6.631  -2.296 1.00 . A A .  257 LEU HD21 1 1 
       16 40260 1 1 14 LEU HD22 H   -4.285   8.137  -2.560 1.00 . A A .  257 LEU HD22 1 1 
       16 40261 1 1 14 LEU HD23 H   -4.098   7.502  -0.926 1.00 . A A .  257 LEU HD23 1 1 
       16 40262 1 1 14 LEU HG   H   -5.679   6.259  -3.167 1.00 . A A .  257 LEU HG   1 1 
       16 40263 1 1 14 LEU N    N   -5.739   3.846  -3.444 1.00 . A A .  257 LEU N    1 1 
       16 40264 1 1 14 LEU O    O   -8.150   4.285  -0.829 1.00 . A A .  257 LEU O    1 1 
       16 40265 1 1 15 LEU C    C  -10.285   2.257  -3.060 1.00 . A A .  258 LEU C    1 1 
       16 40266 1 1 15 LEU CA   C   -9.747   3.687  -3.010 1.00 . A A .  258 LEU CA   1 1 
       16 40267 1 1 15 LEU CB   C  -10.244   4.491  -4.215 1.00 . A A .  258 LEU CB   1 1 
       16 40268 1 1 15 LEU CD1  C  -12.531   5.446  -4.511 1.00 . A A .  258 LEU CD1  1 1 
       16 40269 1 1 15 LEU CD2  C  -11.720   3.662  -6.054 1.00 . A A .  258 LEU CD2  1 1 
       16 40270 1 1 15 LEU CG   C  -11.674   4.199  -4.636 1.00 . A A .  258 LEU CG   1 1 
       16 40271 1 1 15 LEU H    H   -7.813   3.484  -3.815 1.00 . A A .  258 LEU H    1 1 
       16 40272 1 1 15 LEU HA   H  -10.095   4.158  -2.105 1.00 . A A .  258 LEU HA   1 1 
       16 40273 1 1 15 LEU HB2  H  -10.167   5.542  -3.975 1.00 . A A .  258 LEU HB2  1 1 
       16 40274 1 1 15 LEU HB3  H   -9.594   4.282  -5.050 1.00 . A A .  258 LEU HB3  1 1 
       16 40275 1 1 15 LEU HD11 H  -12.331   5.929  -3.566 1.00 . A A .  258 LEU HD11 1 1 
       16 40276 1 1 15 LEU HD12 H  -12.299   6.125  -5.319 1.00 . A A .  258 LEU HD12 1 1 
       16 40277 1 1 15 LEU HD13 H  -13.573   5.171  -4.560 1.00 . A A .  258 LEU HD13 1 1 
       16 40278 1 1 15 LEU HD21 H  -11.094   2.786  -6.129 1.00 . A A .  258 LEU HD21 1 1 
       16 40279 1 1 15 LEU HD22 H  -12.737   3.401  -6.304 1.00 . A A .  258 LEU HD22 1 1 
       16 40280 1 1 15 LEU HD23 H  -11.367   4.421  -6.736 1.00 . A A .  258 LEU HD23 1 1 
       16 40281 1 1 15 LEU HG   H  -12.071   3.445  -3.979 1.00 . A A .  258 LEU HG   1 1 
       16 40282 1 1 15 LEU N    N   -8.300   3.691  -2.989 1.00 . A A .  258 LEU N    1 1 
       16 40283 1 1 15 LEU O    O   -9.866   1.458  -3.897 1.00 . A A .  258 LEU O    1 1 
       16 40284 1 1 16 CYS C    C  -12.771   0.473  -3.288 1.00 . A A .  259 CYS C    1 1 
       16 40285 1 1 16 CYS CA   C  -11.814   0.618  -2.120 1.00 . A A .  259 CYS CA   1 1 
       16 40286 1 1 16 CYS CB   C  -12.569   0.412  -0.796 1.00 . A A .  259 CYS CB   1 1 
       16 40287 1 1 16 CYS H    H  -11.509   2.621  -1.522 1.00 . A A .  259 CYS H    1 1 
       16 40288 1 1 16 CYS HA   H  -11.027  -0.117  -2.207 1.00 . A A .  259 CYS HA   1 1 
       16 40289 1 1 16 CYS HB2  H  -11.858   0.399   0.010 1.00 . A A .  259 CYS HB2  1 1 
       16 40290 1 1 16 CYS HB3  H  -13.248   1.238  -0.650 1.00 . A A .  259 CYS HB3  1 1 
       16 40291 1 1 16 CYS N    N  -11.209   1.941  -2.161 1.00 . A A .  259 CYS N    1 1 
       16 40292 1 1 16 CYS O    O  -13.708   1.256  -3.426 1.00 . A A .  259 CYS O    1 1 
       16 40293 1 1 16 CYS SG   S  -13.536  -1.119  -0.685 1.00 . A A .  259 CYS SG   1 1 
       16 40294 1 1 17 LEU C    C  -14.743  -1.293  -4.842 1.00 . A A .  260 LEU C    1 1 
       16 40295 1 1 17 LEU CA   C  -13.398  -0.720  -5.282 1.00 . A A .  260 LEU CA   1 1 
       16 40296 1 1 17 LEU CB   C  -12.734  -1.622  -6.336 1.00 . A A .  260 LEU CB   1 1 
       16 40297 1 1 17 LEU CD1  C  -12.254  -4.081  -6.374 1.00 . A A .  260 LEU CD1  1 1 
       16 40298 1 1 17 LEU CD2  C  -10.371  -2.452  -6.154 1.00 . A A .  260 LEU CD2  1 1 
       16 40299 1 1 17 LEU CG   C  -11.825  -2.737  -5.803 1.00 . A A .  260 LEU CG   1 1 
       16 40300 1 1 17 LEU H    H  -11.754  -1.087  -4.001 1.00 . A A .  260 LEU H    1 1 
       16 40301 1 1 17 LEU HA   H  -13.578   0.247  -5.728 1.00 . A A .  260 LEU HA   1 1 
       16 40302 1 1 17 LEU HB2  H  -13.516  -2.080  -6.924 1.00 . A A .  260 LEU HB2  1 1 
       16 40303 1 1 17 LEU HB3  H  -12.144  -0.994  -6.987 1.00 . A A .  260 LEU HB3  1 1 
       16 40304 1 1 17 LEU HD11 H  -12.501  -3.964  -7.417 1.00 . A A .  260 LEU HD11 1 1 
       16 40305 1 1 17 LEU HD12 H  -11.445  -4.793  -6.273 1.00 . A A .  260 LEU HD12 1 1 
       16 40306 1 1 17 LEU HD13 H  -13.120  -4.441  -5.837 1.00 . A A .  260 LEU HD13 1 1 
       16 40307 1 1 17 LEU HD21 H  -10.079  -1.501  -5.734 1.00 . A A .  260 LEU HD21 1 1 
       16 40308 1 1 17 LEU HD22 H   -9.742  -3.233  -5.750 1.00 . A A .  260 LEU HD22 1 1 
       16 40309 1 1 17 LEU HD23 H  -10.261  -2.420  -7.228 1.00 . A A .  260 LEU HD23 1 1 
       16 40310 1 1 17 LEU HG   H  -11.908  -2.784  -4.726 1.00 . A A .  260 LEU HG   1 1 
       16 40311 1 1 17 LEU N    N  -12.530  -0.508  -4.140 1.00 . A A .  260 LEU N    1 1 
       16 40312 1 1 17 LEU O    O  -15.762  -1.040  -5.478 1.00 . A A .  260 LEU O    1 1 
       16 40313 1 1 18 ILE C    C  -17.071  -1.590  -3.011 1.00 . A A .  261 ILE C    1 1 
       16 40314 1 1 18 ILE CA   C  -15.971  -2.628  -3.205 1.00 . A A .  261 ILE CA   1 1 
       16 40315 1 1 18 ILE CB   C  -15.736  -3.363  -1.869 1.00 . A A .  261 ILE CB   1 1 
       16 40316 1 1 18 ILE CD1  C  -14.267  -5.097  -0.725 1.00 . A A .  261 ILE CD1  1 1 
       16 40317 1 1 18 ILE CG1  C  -14.566  -4.339  -1.999 1.00 . A A .  261 ILE CG1  1 1 
       16 40318 1 1 18 ILE CG2  C  -17.003  -4.094  -1.441 1.00 . A A .  261 ILE CG2  1 1 
       16 40319 1 1 18 ILE H    H  -13.910  -2.122  -3.219 1.00 . A A .  261 ILE H    1 1 
       16 40320 1 1 18 ILE HA   H  -16.307  -3.352  -3.932 1.00 . A A .  261 ILE HA   1 1 
       16 40321 1 1 18 ILE HB   H  -15.500  -2.627  -1.115 1.00 . A A .  261 ILE HB   1 1 
       16 40322 1 1 18 ILE HD11 H  -15.170  -5.563  -0.362 1.00 . A A .  261 ILE HD11 1 1 
       16 40323 1 1 18 ILE HD12 H  -13.524  -5.855  -0.922 1.00 . A A .  261 ILE HD12 1 1 
       16 40324 1 1 18 ILE HD13 H  -13.890  -4.408   0.027 1.00 . A A .  261 ILE HD13 1 1 
       16 40325 1 1 18 ILE N    N  -14.748  -2.015  -3.720 1.00 . A A .  261 ILE N    1 1 
       16 40326 1 1 18 ILE O    O  -18.164  -1.725  -3.565 1.00 . A A .  261 ILE O    1 1 
       16 40327 1 1 19 CYS C    C  -17.490   1.699  -2.890 1.00 . A A .  262 CYS C    1 1 
       16 40328 1 1 19 CYS CA   C  -17.765   0.495  -1.994 1.00 . A A .  262 CYS CA   1 1 
       16 40329 1 1 19 CYS CB   C  -17.764   0.910  -0.518 1.00 . A A .  262 CYS CB   1 1 
       16 40330 1 1 19 CYS H    H  -15.905  -0.505  -1.792 1.00 . A A .  262 CYS H    1 1 
       16 40331 1 1 19 CYS HA   H  -18.736   0.096  -2.242 1.00 . A A .  262 CYS HA   1 1 
       16 40332 1 1 19 CYS HB2  H  -18.225   1.882  -0.428 1.00 . A A .  262 CYS HB2  1 1 
       16 40333 1 1 19 CYS HB3  H  -18.340   0.192   0.049 1.00 . A A .  262 CYS HB3  1 1 
       16 40334 1 1 19 CYS N    N  -16.787  -0.557  -2.230 1.00 . A A .  262 CYS N    1 1 
       16 40335 1 1 19 CYS O    O  -18.195   2.709  -2.821 1.00 . A A .  262 CYS O    1 1 
       16 40336 1 1 19 CYS SG   S  -16.119   1.014   0.231 1.00 . A A .  262 CYS SG   1 1 
       16 40337 1 1 20 LYS C    C  -15.732   3.935  -3.940 1.00 . A A .  263 LYS C    1 1 
       16 40338 1 1 20 LYS CA   C  -16.066   2.629  -4.667 1.00 . A A .  263 LYS CA   1 1 
       16 40339 1 1 20 LYS CB   C  -17.163   2.890  -5.701 1.00 . A A .  263 LYS CB   1 1 
       16 40340 1 1 20 LYS CD   C  -16.323   1.429  -7.576 1.00 . A A .  263 LYS CD   1 1 
       16 40341 1 1 20 LYS CE   C  -16.594   0.183  -8.409 1.00 . A A .  263 LYS CE   1 1 
       16 40342 1 1 20 LYS CG   C  -17.461   1.707  -6.609 1.00 . A A .  263 LYS CG   1 1 
       16 40343 1 1 20 LYS H    H  -15.966   0.717  -3.749 1.00 . A A .  263 LYS H    1 1 
       16 40344 1 1 20 LYS HA   H  -15.180   2.291  -5.182 1.00 . A A .  263 LYS HA   1 1 
       16 40345 1 1 20 LYS HB2  H  -18.072   3.148  -5.181 1.00 . A A .  263 LYS HB2  1 1 
       16 40346 1 1 20 LYS HB3  H  -16.865   3.722  -6.320 1.00 . A A .  263 LYS HB3  1 1 
       16 40347 1 1 20 LYS HD2  H  -16.209   2.276  -8.237 1.00 . A A .  263 LYS HD2  1 1 
       16 40348 1 1 20 LYS HD3  H  -15.414   1.283  -7.014 1.00 . A A .  263 LYS HD3  1 1 
       16 40349 1 1 20 LYS HE2  H  -15.701  -0.065  -8.966 1.00 . A A .  263 LYS HE2  1 1 
       16 40350 1 1 20 LYS HE3  H  -16.838  -0.630  -7.743 1.00 . A A .  263 LYS HE3  1 1 
       16 40351 1 1 20 LYS HG2  H  -17.627   0.830  -6.003 1.00 . A A .  263 LYS HG2  1 1 
       16 40352 1 1 20 LYS HG3  H  -18.352   1.927  -7.176 1.00 . A A .  263 LYS HG3  1 1 
       16 40353 1 1 20 LYS HZ1  H  -18.528   0.823  -8.882 1.00 . A A .  263 LYS HZ1  1 1 
       16 40354 1 1 20 LYS HZ2  H  -17.420   0.999 -10.147 1.00 . A A .  263 LYS HZ2  1 1 
       16 40355 1 1 20 LYS HZ3  H  -18.022  -0.533  -9.751 1.00 . A A .  263 LYS HZ3  1 1 
       16 40356 1 1 20 LYS N    N  -16.468   1.568  -3.740 1.00 . A A .  263 LYS N    1 1 
       16 40357 1 1 20 LYS NZ   N  -17.717   0.382  -9.363 1.00 . A A .  263 LYS NZ   1 1 
       16 40358 1 1 20 LYS O    O  -15.966   5.024  -4.468 1.00 . A A .  263 LYS O    1 1 
       16 40359 1 1 21 ASP C    C  -13.566   4.734  -1.133 1.00 . A A .  264 ASP C    1 1 
       16 40360 1 1 21 ASP CA   C  -14.815   5.008  -1.958 1.00 . A A .  264 ASP CA   1 1 
       16 40361 1 1 21 ASP CB   C  -15.966   5.419  -1.033 1.00 . A A .  264 ASP CB   1 1 
       16 40362 1 1 21 ASP CG   C  -16.051   6.926  -0.833 1.00 . A A .  264 ASP CG   1 1 
       16 40363 1 1 21 ASP H    H  -15.003   2.936  -2.371 1.00 . A A .  264 ASP H    1 1 
       16 40364 1 1 21 ASP HA   H  -14.610   5.815  -2.645 1.00 . A A .  264 ASP HA   1 1 
       16 40365 1 1 21 ASP HB2  H  -16.898   5.079  -1.458 1.00 . A A .  264 ASP HB2  1 1 
       16 40366 1 1 21 ASP HB3  H  -15.829   4.955  -0.068 1.00 . A A .  264 ASP HB3  1 1 
       16 40367 1 1 21 ASP N    N  -15.178   3.829  -2.740 1.00 . A A .  264 ASP N    1 1 
       16 40368 1 1 21 ASP O    O  -13.103   3.598  -1.049 1.00 . A A .  264 ASP O    1 1 
       16 40369 1 1 21 ASP OD1  O  -15.058   7.541  -0.391 1.00 . A A .  264 ASP OD1  1 1 
       16 40370 1 1 21 ASP OD2  O  -17.120   7.504  -1.127 1.00 . A A .  264 ASP OD2  1 1 
       16 40371 1 1 22 ILE C    C  -12.151   4.893   1.571 1.00 . A A .  265 ILE C    1 1 
       16 40372 1 1 22 ILE CA   C  -11.822   5.653   0.278 1.00 . A A .  265 ILE CA   1 1 
       16 40373 1 1 22 ILE CB   C  -11.211   7.037   0.613 1.00 . A A .  265 ILE CB   1 1 
       16 40374 1 1 22 ILE CD1  C   -9.014   8.236   1.023 1.00 . A A .  265 ILE CD1  1 1 
       16 40375 1 1 22 ILE CG1  C   -9.703   6.909   0.823 1.00 . A A .  265 ILE CG1  1 1 
       16 40376 1 1 22 ILE CG2  C  -11.874   7.645   1.842 1.00 . A A .  265 ILE CG2  1 1 
       16 40377 1 1 22 ILE H    H  -13.403   6.672  -0.705 1.00 . A A .  265 ILE H    1 1 
       16 40378 1 1 22 ILE HA   H  -11.092   5.084  -0.276 1.00 . A A .  265 ILE HA   1 1 
       16 40379 1 1 22 ILE HB   H  -11.395   7.698  -0.219 1.00 . A A .  265 ILE HB   1 1 
       16 40380 1 1 22 ILE HD11 H   -9.470   8.752   1.853 1.00 . A A .  265 ILE HD11 1 1 
       16 40381 1 1 22 ILE HD12 H   -7.967   8.072   1.230 1.00 . A A .  265 ILE HD12 1 1 
       16 40382 1 1 22 ILE HD13 H   -9.118   8.829   0.127 1.00 . A A .  265 ILE HD13 1 1 
       16 40383 1 1 22 ILE N    N  -13.008   5.782  -0.556 1.00 . A A .  265 ILE N    1 1 
       16 40384 1 1 22 ILE O    O  -13.308   4.838   1.991 1.00 . A A .  265 ILE O    1 1 
       16 40385 1 1 23 MET C    C  -10.199   3.804   4.399 1.00 . A A .  266 MET C    1 1 
       16 40386 1 1 23 MET CA   C  -11.327   3.554   3.422 1.00 . A A .  266 MET CA   1 1 
       16 40387 1 1 23 MET CB   C  -11.416   2.055   3.137 1.00 . A A .  266 MET CB   1 1 
       16 40388 1 1 23 MET CE   C   -8.607   1.113   0.221 1.00 . A A .  266 MET CE   1 1 
       16 40389 1 1 23 MET CG   C  -10.770   1.612   1.839 1.00 . A A .  266 MET CG   1 1 
       16 40390 1 1 23 MET H    H  -10.219   4.418   1.844 1.00 . A A .  266 MET H    1 1 
       16 40391 1 1 23 MET HA   H  -12.251   3.878   3.867 1.00 . A A .  266 MET HA   1 1 
       16 40392 1 1 23 MET HB2  H  -10.936   1.523   3.944 1.00 . A A .  266 MET HB2  1 1 
       16 40393 1 1 23 MET HB3  H  -12.460   1.769   3.108 1.00 . A A .  266 MET HB3  1 1 
       16 40394 1 1 23 MET HE1  H   -9.182   1.554  -0.578 1.00 . A A .  266 MET HE1  1 1 
       16 40395 1 1 23 MET HE2  H   -7.555   1.223   0.012 1.00 . A A .  266 MET HE2  1 1 
       16 40396 1 1 23 MET HE3  H   -8.850   0.064   0.303 1.00 . A A .  266 MET HE3  1 1 
       16 40397 1 1 23 MET HG2  H  -10.927   0.549   1.726 1.00 . A A .  266 MET HG2  1 1 
       16 40398 1 1 23 MET HG3  H  -11.252   2.129   1.021 1.00 . A A .  266 MET HG3  1 1 
       16 40399 1 1 23 MET N    N  -11.132   4.319   2.201 1.00 . A A .  266 MET N    1 1 
       16 40400 1 1 23 MET O    O   -9.169   4.358   4.040 1.00 . A A .  266 MET O    1 1 
       16 40401 1 1 23 MET SD   S   -9.000   1.935   1.763 1.00 . A A .  266 MET SD   1 1 
       16 40402 1 1 24 THR C    C   -8.991   2.209   7.182 1.00 . A A .  267 THR C    1 1 
       16 40403 1 1 24 THR CA   C   -9.415   3.579   6.668 1.00 . A A .  267 THR CA   1 1 
       16 40404 1 1 24 THR CB   C   -9.946   4.447   7.838 1.00 . A A .  267 THR CB   1 1 
       16 40405 1 1 24 THR CG2  C  -10.968   3.686   8.684 1.00 . A A .  267 THR CG2  1 1 
       16 40406 1 1 24 THR H    H  -11.278   3.028   5.874 1.00 . A A .  267 THR H    1 1 
       16 40407 1 1 24 THR HA   H   -8.559   4.072   6.230 1.00 . A A .  267 THR HA   1 1 
       16 40408 1 1 24 THR HB   H  -10.428   5.316   7.416 1.00 . A A .  267 THR HB   1 1 
       16 40409 1 1 24 THR HG1  H   -8.605   4.171   9.283 1.00 . A A .  267 THR HG1  1 1 
       16 40410 1 1 24 THR HG21 H  -10.486   2.845   9.162 1.00 . A A .  267 THR HG21 1 1 
       16 40411 1 1 24 THR HG22 H  -11.374   4.343   9.440 1.00 . A A .  267 THR HG22 1 1 
       16 40412 1 1 24 THR HG23 H  -11.766   3.331   8.052 1.00 . A A .  267 THR HG23 1 1 
       16 40413 1 1 24 THR N    N  -10.414   3.424   5.640 1.00 . A A .  267 THR N    1 1 
       16 40414 1 1 24 THR O    O   -9.792   1.270   7.191 1.00 . A A .  267 THR O    1 1 
       16 40415 1 1 24 THR OG1  O   -8.859   4.885   8.667 1.00 . A A .  267 THR OG1  1 1 
       16 40416 1 1 25 ASP C    C   -7.351  -0.282   7.085 1.00 . A A .  268 ASP C    1 1 
       16 40417 1 1 25 ASP CA   C   -7.179   0.847   8.098 1.00 . A A .  268 ASP CA   1 1 
       16 40418 1 1 25 ASP CB   C   -7.852   0.500   9.432 1.00 . A A .  268 ASP CB   1 1 
       16 40419 1 1 25 ASP CG   C   -7.568   1.532  10.510 1.00 . A A .  268 ASP CG   1 1 
       16 40420 1 1 25 ASP H    H   -7.145   2.882   7.530 1.00 . A A .  268 ASP H    1 1 
       16 40421 1 1 25 ASP HA   H   -6.121   1.000   8.271 1.00 . A A .  268 ASP HA   1 1 
       16 40422 1 1 25 ASP HB2  H   -8.920   0.450   9.285 1.00 . A A .  268 ASP HB2  1 1 
       16 40423 1 1 25 ASP HB3  H   -7.492  -0.460   9.772 1.00 . A A .  268 ASP HB3  1 1 
       16 40424 1 1 25 ASP N    N   -7.724   2.096   7.573 1.00 . A A .  268 ASP N    1 1 
       16 40425 1 1 25 ASP O    O   -7.658  -1.419   7.441 1.00 . A A .  268 ASP O    1 1 
       16 40426 1 1 25 ASP OD1  O   -7.983   2.703  10.349 1.00 . A A .  268 ASP OD1  1 1 
       16 40427 1 1 25 ASP OD2  O   -6.925   1.183  11.523 1.00 . A A .  268 ASP OD2  1 1 
       16 40428 1 1 26 ALA C    C   -6.391  -2.118   4.898 1.00 . A A .  269 ALA C    1 1 
       16 40429 1 1 26 ALA CA   C   -7.266  -0.885   4.707 1.00 . A A .  269 ALA CA   1 1 
       16 40430 1 1 26 ALA CB   C   -6.903  -0.201   3.396 1.00 . A A .  269 ALA CB   1 1 
       16 40431 1 1 26 ALA H    H   -6.893   0.985   5.615 1.00 . A A .  269 ALA H    1 1 
       16 40432 1 1 26 ALA HA   H   -8.298  -1.192   4.649 1.00 . A A .  269 ALA HA   1 1 
       16 40433 1 1 26 ALA HB1  H   -5.879   0.149   3.443 1.00 . A A .  269 ALA HB1  1 1 
       16 40434 1 1 26 ALA HB2  H   -7.003  -0.904   2.581 1.00 . A A .  269 ALA HB2  1 1 
       16 40435 1 1 26 ALA HB3  H   -7.563   0.639   3.230 1.00 . A A .  269 ALA HB3  1 1 
       16 40436 1 1 26 ALA N    N   -7.137   0.057   5.815 1.00 . A A .  269 ALA N    1 1 
       16 40437 1 1 26 ALA O    O   -5.289  -2.044   5.461 1.00 . A A .  269 ALA O    1 1 
       16 40438 1 1 27 VAL C    C   -5.885  -5.032   3.118 1.00 . A A .  270 VAL C    1 1 
       16 40439 1 1 27 VAL CA   C   -6.171  -4.502   4.516 1.00 . A A .  270 VAL CA   1 1 
       16 40440 1 1 27 VAL CB   C   -6.958  -5.561   5.318 1.00 . A A .  270 VAL CB   1 1 
       16 40441 1 1 27 VAL CG1  C   -7.049  -5.169   6.784 1.00 . A A .  270 VAL CG1  1 1 
       16 40442 1 1 27 VAL CG2  C   -8.346  -5.757   4.736 1.00 . A A .  270 VAL CG2  1 1 
       16 40443 1 1 27 VAL H    H   -7.777  -3.236   3.993 1.00 . A A .  270 VAL H    1 1 
       16 40444 1 1 27 VAL HA   H   -5.234  -4.314   5.021 1.00 . A A .  270 VAL HA   1 1 
       16 40445 1 1 27 VAL HB   H   -6.427  -6.502   5.253 1.00 . A A .  270 VAL HB   1 1 
       16 40446 1 1 27 VAL N    N   -6.893  -3.246   4.427 1.00 . A A .  270 VAL N    1 1 
       16 40447 1 1 27 VAL O    O   -6.469  -4.558   2.141 1.00 . A A .  270 VAL O    1 1 
       16 40448 1 1 28 VAL C    C   -5.113  -8.034   1.637 1.00 . A A .  271 VAL C    1 1 
       16 40449 1 1 28 VAL CA   C   -4.656  -6.591   1.729 1.00 . A A .  271 VAL CA   1 1 
       16 40450 1 1 28 VAL CB   C   -3.133  -6.550   1.452 1.00 . A A .  271 VAL CB   1 1 
       16 40451 1 1 28 VAL CG1  C   -2.831  -5.670   0.253 1.00 . A A .  271 VAL CG1  1 1 
       16 40452 1 1 28 VAL CG2  C   -2.352  -6.079   2.669 1.00 . A A .  271 VAL CG2  1 1 
       16 40453 1 1 28 VAL H    H   -4.597  -6.382   3.839 1.00 . A A .  271 VAL H    1 1 
       16 40454 1 1 28 VAL HA   H   -5.155  -6.015   0.962 1.00 . A A .  271 VAL HA   1 1 
       16 40455 1 1 28 VAL HB   H   -2.809  -7.554   1.215 1.00 . A A .  271 VAL HB   1 1 
       16 40456 1 1 28 VAL N    N   -5.009  -6.021   3.021 1.00 . A A .  271 VAL N    1 1 
       16 40457 1 1 28 VAL O    O   -5.141  -8.750   2.640 1.00 . A A .  271 VAL O    1 1 
       16 40458 1 1 29 ILE C    C   -4.817 -10.619  -0.488 1.00 . A A .  272 ILE C    1 1 
       16 40459 1 1 29 ILE CA   C   -5.927  -9.806   0.199 1.00 . A A .  272 ILE CA   1 1 
       16 40460 1 1 29 ILE CB   C   -7.253  -9.807  -0.605 1.00 . A A .  272 ILE CB   1 1 
       16 40461 1 1 29 ILE CD1  C   -9.417 -11.101  -0.909 1.00 . A A .  272 ILE CD1  1 1 
       16 40462 1 1 29 ILE CG1  C   -7.981 -11.135  -0.431 1.00 . A A .  272 ILE CG1  1 1 
       16 40463 1 1 29 ILE CG2  C   -7.029  -9.506  -2.076 1.00 . A A .  272 ILE CG2  1 1 
       16 40464 1 1 29 ILE H    H   -5.432  -7.826  -0.323 1.00 . A A .  272 ILE H    1 1 
       16 40465 1 1 29 ILE HA   H   -6.125 -10.249   1.166 1.00 . A A .  272 ILE HA   1 1 
       16 40466 1 1 29 ILE HB   H   -7.874  -9.021  -0.205 1.00 . A A .  272 ILE HB   1 1 
       16 40467 1 1 29 ILE HD11 H   -9.703 -10.079  -1.104 1.00 . A A .  272 ILE HD11 1 1 
       16 40468 1 1 29 ILE HD12 H   -9.508 -11.680  -1.815 1.00 . A A .  272 ILE HD12 1 1 
       16 40469 1 1 29 ILE HD13 H  -10.061 -11.519  -0.146 1.00 . A A .  272 ILE HD13 1 1 
       16 40470 1 1 29 ILE N    N   -5.475  -8.451   0.432 1.00 . A A .  272 ILE N    1 1 
       16 40471 1 1 29 ILE O    O   -4.355 -10.291  -1.584 1.00 . A A .  272 ILE O    1 1 
       16 40472 1 1 30 PRO C    C   -3.628 -13.406  -1.533 1.00 . A A .  273 PRO C    1 1 
       16 40473 1 1 30 PRO CA   C   -3.268 -12.533  -0.337 1.00 . A A .  273 PRO CA   1 1 
       16 40474 1 1 30 PRO CB   C   -2.931 -13.410   0.867 1.00 . A A .  273 PRO CB   1 1 
       16 40475 1 1 30 PRO CD   C   -4.913 -12.207   1.436 1.00 . A A .  273 PRO CD   1 1 
       16 40476 1 1 30 PRO CG   C   -4.205 -13.518   1.625 1.00 . A A .  273 PRO CG   1 1 
       16 40477 1 1 30 PRO HA   H   -2.413 -11.930  -0.587 1.00 . A A .  273 PRO HA   1 1 
       16 40478 1 1 30 PRO HB2  H   -2.597 -14.382   0.529 1.00 . A A .  273 PRO HB2  1 1 
       16 40479 1 1 30 PRO HB3  H   -2.175 -12.942   1.474 1.00 . A A .  273 PRO HB3  1 1 
       16 40480 1 1 30 PRO HD2  H   -5.981 -12.360   1.363 1.00 . A A .  273 PRO HD2  1 1 
       16 40481 1 1 30 PRO HD3  H   -4.683 -11.534   2.246 1.00 . A A .  273 PRO HD3  1 1 
       16 40482 1 1 30 PRO HG2  H   -4.799 -14.330   1.228 1.00 . A A .  273 PRO HG2  1 1 
       16 40483 1 1 30 PRO HG3  H   -3.999 -13.674   2.671 1.00 . A A .  273 PRO HG3  1 1 
       16 40484 1 1 30 PRO N    N   -4.370 -11.698   0.163 1.00 . A A .  273 PRO N    1 1 
       16 40485 1 1 30 PRO O    O   -2.847 -14.268  -1.932 1.00 . A A .  273 PRO O    1 1 
       16 40486 1 1 31 CYS C    C   -4.850 -13.256  -4.546 1.00 . A A .  274 CYS C    1 1 
       16 40487 1 1 31 CYS CA   C   -5.218 -13.965  -3.250 1.00 . A A .  274 CYS CA   1 1 
       16 40488 1 1 31 CYS CB   C   -6.720 -14.221  -3.183 1.00 . A A .  274 CYS CB   1 1 
       16 40489 1 1 31 CYS H    H   -5.380 -12.486  -1.749 1.00 . A A .  274 CYS H    1 1 
       16 40490 1 1 31 CYS HA   H   -4.701 -14.909  -3.214 1.00 . A A .  274 CYS HA   1 1 
       16 40491 1 1 31 CYS HB2  H   -6.996 -14.919  -3.960 1.00 . A A .  274 CYS HB2  1 1 
       16 40492 1 1 31 CYS HB3  H   -6.960 -14.651  -2.223 1.00 . A A .  274 CYS HB3  1 1 
       16 40493 1 1 31 CYS N    N   -4.793 -13.186  -2.104 1.00 . A A .  274 CYS N    1 1 
       16 40494 1 1 31 CYS O    O   -4.555 -13.904  -5.555 1.00 . A A .  274 CYS O    1 1 
       16 40495 1 1 31 CYS SG   S   -7.723 -12.740  -3.387 1.00 . A A .  274 CYS SG   1 1 
       16 40496 1 1 32 CYS C    C   -3.593  -9.988  -5.285 1.00 . A A .  275 CYS C    1 1 
       16 40497 1 1 32 CYS CA   C   -4.512 -11.136  -5.684 1.00 . A A .  275 CYS CA   1 1 
       16 40498 1 1 32 CYS CB   C   -5.789 -10.623  -6.368 1.00 . A A .  275 CYS CB   1 1 
       16 40499 1 1 32 CYS H    H   -5.066 -11.468  -3.664 1.00 . A A .  275 CYS H    1 1 
       16 40500 1 1 32 CYS HA   H   -3.980 -11.777  -6.372 1.00 . A A .  275 CYS HA   1 1 
       16 40501 1 1 32 CYS HB2  H   -5.519  -9.968  -7.182 1.00 . A A .  275 CYS HB2  1 1 
       16 40502 1 1 32 CYS HB3  H   -6.332 -11.469  -6.764 1.00 . A A .  275 CYS HB3  1 1 
       16 40503 1 1 32 CYS N    N   -4.847 -11.927  -4.509 1.00 . A A .  275 CYS N    1 1 
       16 40504 1 1 32 CYS O    O   -2.557  -9.753  -5.915 1.00 . A A .  275 CYS O    1 1 
       16 40505 1 1 32 CYS SG   S   -6.908  -9.719  -5.272 1.00 . A A .  275 CYS SG   1 1 
       16 40506 1 1 33 GLY C    C   -3.890  -6.911  -3.554 1.00 . A A .  276 GLY C    1 1 
       16 40507 1 1 33 GLY CA   C   -3.137  -8.208  -3.731 1.00 . A A .  276 GLY CA   1 1 
       16 40508 1 1 33 GLY H    H   -4.802  -9.513  -3.763 1.00 . A A .  276 GLY H    1 1 
       16 40509 1 1 33 GLY HA2  H   -2.713  -8.494  -2.781 1.00 . A A .  276 GLY HA2  1 1 
       16 40510 1 1 33 GLY HA3  H   -2.331  -8.048  -4.435 1.00 . A A .  276 GLY HA3  1 1 
       16 40511 1 1 33 GLY N    N   -3.961  -9.292  -4.218 1.00 . A A .  276 GLY N    1 1 
       16 40512 1 1 33 GLY O    O   -3.358  -5.961  -2.980 1.00 . A A .  276 GLY O    1 1 
       16 40513 1 1 34 ASN C    C   -6.266  -5.350  -2.461 1.00 . A A .  277 ASN C    1 1 
       16 40514 1 1 34 ASN CA   C   -5.938  -5.652  -3.927 1.00 . A A .  277 ASN CA   1 1 
       16 40515 1 1 34 ASN CB   C   -7.225  -5.788  -4.742 1.00 . A A .  277 ASN CB   1 1 
       16 40516 1 1 34 ASN CG   C   -6.973  -5.786  -6.239 1.00 . A A .  277 ASN CG   1 1 
       16 40517 1 1 34 ASN H    H   -5.494  -7.651  -4.487 1.00 . A A .  277 ASN H    1 1 
       16 40518 1 1 34 ASN HA   H   -5.360  -4.831  -4.326 1.00 . A A .  277 ASN HA   1 1 
       16 40519 1 1 34 ASN HB2  H   -7.715  -6.715  -4.484 1.00 . A A .  277 ASN HB2  1 1 
       16 40520 1 1 34 ASN HB3  H   -7.880  -4.962  -4.506 1.00 . A A .  277 ASN HB3  1 1 
       16 40521 1 1 34 ASN HD21 H   -7.007  -7.781  -6.277 1.00 . A A .  277 ASN HD21 1 1 
       16 40522 1 1 34 ASN HD22 H   -6.744  -6.991  -7.797 1.00 . A A .  277 ASN HD22 1 1 
       16 40523 1 1 34 ASN N    N   -5.121  -6.859  -4.041 1.00 . A A .  277 ASN N    1 1 
       16 40524 1 1 34 ASN ND2  N   -6.897  -6.968  -6.833 1.00 . A A .  277 ASN ND2  1 1 
       16 40525 1 1 34 ASN O    O   -6.327  -6.255  -1.629 1.00 . A A .  277 ASN O    1 1 
       16 40526 1 1 34 ASN OD1  O   -6.857  -4.726  -6.860 1.00 . A A .  277 ASN OD1  1 1 
       16 40527 1 1 35 SER C    C   -8.149  -3.022  -0.695 1.00 . A A .  278 SER C    1 1 
       16 40528 1 1 35 SER CA   C   -6.762  -3.645  -0.788 1.00 . A A .  278 SER CA   1 1 
       16 40529 1 1 35 SER CB   C   -5.718  -2.632  -0.316 1.00 . A A .  278 SER CB   1 1 
       16 40530 1 1 35 SER H    H   -6.404  -3.396  -2.862 1.00 . A A .  278 SER H    1 1 
       16 40531 1 1 35 SER HA   H   -6.727  -4.516  -0.148 1.00 . A A .  278 SER HA   1 1 
       16 40532 1 1 35 SER HB2  H   -5.938  -1.664  -0.741 1.00 . A A .  278 SER HB2  1 1 
       16 40533 1 1 35 SER HB3  H   -5.746  -2.566   0.762 1.00 . A A .  278 SER HB3  1 1 
       16 40534 1 1 35 SER HG   H   -4.487  -3.719  -1.379 1.00 . A A .  278 SER HG   1 1 
       16 40535 1 1 35 SER N    N   -6.459  -4.071  -2.152 1.00 . A A .  278 SER N    1 1 
       16 40536 1 1 35 SER O    O   -8.577  -2.298  -1.586 1.00 . A A .  278 SER O    1 1 
       16 40537 1 1 35 SER OG   O   -4.418  -3.022  -0.716 1.00 . A A .  278 SER OG   1 1 
       16 40538 1 1 36 TYR C    C  -10.430  -2.592   2.089 1.00 . A A .  279 TYR C    1 1 
       16 40539 1 1 36 TYR CA   C  -10.190  -2.788   0.610 1.00 . A A .  279 TYR CA   1 1 
       16 40540 1 1 36 TYR CB   C  -11.287  -3.715   0.098 1.00 . A A .  279 TYR CB   1 1 
       16 40541 1 1 36 TYR CD1  C  -10.283  -5.839  -0.781 1.00 . A A .  279 TYR CD1  1 1 
       16 40542 1 1 36 TYR CD2  C  -11.126  -4.259  -2.348 1.00 . A A .  279 TYR CD2  1 1 
       16 40543 1 1 36 TYR CE1  C   -9.926  -6.675  -1.811 1.00 . A A .  279 TYR CE1  1 1 
       16 40544 1 1 36 TYR CE2  C  -10.770  -5.096  -3.380 1.00 . A A .  279 TYR CE2  1 1 
       16 40545 1 1 36 TYR CG   C  -10.888  -4.618  -1.033 1.00 . A A .  279 TYR CG   1 1 
       16 40546 1 1 36 TYR CZ   C  -10.176  -6.294  -3.105 1.00 . A A .  279 TYR CZ   1 1 
       16 40547 1 1 36 TYR H    H   -8.460  -3.926   1.061 1.00 . A A .  279 TYR H    1 1 
       16 40548 1 1 36 TYR HA   H  -10.263  -1.839   0.106 1.00 . A A .  279 TYR HA   1 1 
       16 40549 1 1 36 TYR HB2  H  -11.619  -4.339   0.911 1.00 . A A .  279 TYR HB2  1 1 
       16 40550 1 1 36 TYR HB3  H  -12.116  -3.111  -0.241 1.00 . A A .  279 TYR HB3  1 1 
       16 40551 1 1 36 TYR HD1  H  -10.092  -6.131   0.239 1.00 . A A .  279 TYR HD1  1 1 
       16 40552 1 1 36 TYR HD2  H  -11.596  -3.313  -2.560 1.00 . A A .  279 TYR HD2  1 1 
       16 40553 1 1 36 TYR HE1  H   -9.455  -7.622  -1.598 1.00 . A A .  279 TYR HE1  1 1 
       16 40554 1 1 36 TYR HE2  H  -10.963  -4.810  -4.403 1.00 . A A .  279 TYR HE2  1 1 
       16 40555 1 1 36 TYR HH   H  -10.009  -6.690  -4.979 1.00 . A A .  279 TYR HH   1 1 
       16 40556 1 1 36 TYR N    N   -8.851  -3.324   0.386 1.00 . A A .  279 TYR N    1 1 
       16 40557 1 1 36 TYR O    O   -9.584  -2.953   2.915 1.00 . A A .  279 TYR O    1 1 
       16 40558 1 1 36 TYR OH   O   -9.831  -7.119  -4.127 1.00 . A A .  279 TYR OH   1 1 
       16 40559 1 1 37 CYS C    C  -11.978  -3.160   4.488 1.00 . A A .  280 CYS C    1 1 
       16 40560 1 1 37 CYS CA   C  -11.947  -1.804   3.802 1.00 . A A .  280 CYS CA   1 1 
       16 40561 1 1 37 CYS CB   C  -13.334  -1.177   3.882 1.00 . A A .  280 CYS CB   1 1 
       16 40562 1 1 37 CYS H    H  -12.164  -1.666   1.710 1.00 . A A .  280 CYS H    1 1 
       16 40563 1 1 37 CYS HA   H  -11.223  -1.166   4.283 1.00 . A A .  280 CYS HA   1 1 
       16 40564 1 1 37 CYS HB2  H  -14.073  -1.961   3.809 1.00 . A A .  280 CYS HB2  1 1 
       16 40565 1 1 37 CYS HB3  H  -13.442  -0.680   4.828 1.00 . A A .  280 CYS HB3  1 1 
       16 40566 1 1 37 CYS N    N  -11.567  -1.993   2.420 1.00 . A A .  280 CYS N    1 1 
       16 40567 1 1 37 CYS O    O  -12.430  -4.140   3.888 1.00 . A A .  280 CYS O    1 1 
       16 40568 1 1 37 CYS SG   S  -13.683   0.020   2.578 1.00 . A A .  280 CYS SG   1 1 
       16 40569 1 1 38 ASP C    C  -12.890  -5.061   6.558 1.00 . A A .  281 ASP C    1 1 
       16 40570 1 1 38 ASP CA   C  -11.484  -4.483   6.458 1.00 . A A .  281 ASP CA   1 1 
       16 40571 1 1 38 ASP CB   C  -10.893  -4.294   7.856 1.00 . A A .  281 ASP CB   1 1 
       16 40572 1 1 38 ASP CG   C  -10.564  -5.622   8.511 1.00 . A A .  281 ASP CG   1 1 
       16 40573 1 1 38 ASP H    H  -11.153  -2.412   6.146 1.00 . A A .  281 ASP H    1 1 
       16 40574 1 1 38 ASP HA   H  -10.865  -5.175   5.909 1.00 . A A .  281 ASP HA   1 1 
       16 40575 1 1 38 ASP HB2  H   -9.987  -3.713   7.784 1.00 . A A .  281 ASP HB2  1 1 
       16 40576 1 1 38 ASP HB3  H  -11.605  -3.771   8.479 1.00 . A A .  281 ASP HB3  1 1 
       16 40577 1 1 38 ASP N    N  -11.503  -3.224   5.723 1.00 . A A .  281 ASP N    1 1 
       16 40578 1 1 38 ASP O    O  -13.086  -6.271   6.492 1.00 . A A .  281 ASP O    1 1 
       16 40579 1 1 38 ASP OD1  O  -10.263  -6.586   7.785 1.00 . A A .  281 ASP OD1  1 1 
       16 40580 1 1 38 ASP OD2  O  -10.609  -5.709   9.752 1.00 . A A .  281 ASP OD2  1 1 
       16 40581 1 1 39 GLU C    C  -15.800  -5.021   5.438 1.00 . A A .  282 GLU C    1 1 
       16 40582 1 1 39 GLU CA   C  -15.261  -4.571   6.794 1.00 . A A .  282 GLU CA   1 1 
       16 40583 1 1 39 GLU CB   C  -16.100  -3.404   7.328 1.00 . A A .  282 GLU CB   1 1 
       16 40584 1 1 39 GLU CD   C  -16.373  -0.879   7.338 1.00 . A A .  282 GLU CD   1 1 
       16 40585 1 1 39 GLU CG   C  -15.862  -2.093   6.587 1.00 . A A .  282 GLU CG   1 1 
       16 40586 1 1 39 GLU H    H  -13.634  -3.227   6.740 1.00 . A A .  282 GLU H    1 1 
       16 40587 1 1 39 GLU HA   H  -15.323  -5.400   7.488 1.00 . A A .  282 GLU HA   1 1 
       16 40588 1 1 39 GLU HB2  H  -17.145  -3.660   7.236 1.00 . A A .  282 GLU HB2  1 1 
       16 40589 1 1 39 GLU HB3  H  -15.866  -3.254   8.367 1.00 . A A .  282 GLU HB3  1 1 
       16 40590 1 1 39 GLU HG2  H  -14.803  -1.974   6.427 1.00 . A A .  282 GLU HG2  1 1 
       16 40591 1 1 39 GLU HG3  H  -16.364  -2.143   5.632 1.00 . A A .  282 GLU HG3  1 1 
       16 40592 1 1 39 GLU N    N  -13.862  -4.176   6.696 1.00 . A A .  282 GLU N    1 1 
       16 40593 1 1 39 GLU O    O  -16.526  -6.013   5.350 1.00 . A A .  282 GLU O    1 1 
       16 40594 1 1 39 GLU OE1  O  -17.586  -0.585   7.256 1.00 . A A .  282 GLU OE1  1 1 
       16 40595 1 1 39 GLU OE2  O  -15.562  -0.199   7.996 1.00 . A A .  282 GLU OE2  1 1 
       16 40596 1 1 40 CYS C    C  -15.400  -5.970   2.576 1.00 . A A .  283 CYS C    1 1 
       16 40597 1 1 40 CYS CA   C  -15.900  -4.605   3.041 1.00 . A A .  283 CYS CA   1 1 
       16 40598 1 1 40 CYS CB   C  -15.431  -3.534   2.054 1.00 . A A .  283 CYS CB   1 1 
       16 40599 1 1 40 CYS H    H  -14.842  -3.526   4.517 1.00 . A A .  283 CYS H    1 1 
       16 40600 1 1 40 CYS HA   H  -16.978  -4.614   3.061 1.00 . A A .  283 CYS HA   1 1 
       16 40601 1 1 40 CYS HB2  H  -14.411  -3.268   2.287 1.00 . A A .  283 CYS HB2  1 1 
       16 40602 1 1 40 CYS HB3  H  -15.466  -3.943   1.056 1.00 . A A .  283 CYS HB3  1 1 
       16 40603 1 1 40 CYS N    N  -15.438  -4.293   4.385 1.00 . A A .  283 CYS N    1 1 
       16 40604 1 1 40 CYS O    O  -16.192  -6.837   2.204 1.00 . A A .  283 CYS O    1 1 
       16 40605 1 1 40 CYS SG   S  -16.405  -2.012   2.055 1.00 . A A .  283 CYS SG   1 1 
       16 40606 1 1 41 ILE C    C  -13.950  -8.579   3.031 1.00 . A A .  284 ILE C    1 1 
       16 40607 1 1 41 ILE CA   C  -13.483  -7.406   2.168 1.00 . A A .  284 ILE CA   1 1 
       16 40608 1 1 41 ILE CB   C  -11.937  -7.318   2.151 1.00 . A A .  284 ILE CB   1 1 
       16 40609 1 1 41 ILE CD1  C  -11.903  -8.959   0.198 1.00 . A A .  284 ILE CD1  1 1 
       16 40610 1 1 41 ILE CG1  C  -11.326  -8.586   1.546 1.00 . A A .  284 ILE CG1  1 1 
       16 40611 1 1 41 ILE CG2  C  -11.389  -7.083   3.551 1.00 . A A .  284 ILE CG2  1 1 
       16 40612 1 1 41 ILE H    H  -13.509  -5.436   2.950 1.00 . A A .  284 ILE H    1 1 
       16 40613 1 1 41 ILE HA   H  -13.817  -7.577   1.153 1.00 . A A .  284 ILE HA   1 1 
       16 40614 1 1 41 ILE HB   H  -11.654  -6.472   1.544 1.00 . A A .  284 ILE HB   1 1 
       16 40615 1 1 41 ILE HD11 H  -11.745  -8.149  -0.502 1.00 . A A .  284 ILE HD11 1 1 
       16 40616 1 1 41 ILE HD12 H  -11.418  -9.850  -0.167 1.00 . A A .  284 ILE HD12 1 1 
       16 40617 1 1 41 ILE HD13 H  -12.962  -9.147   0.297 1.00 . A A .  284 ILE HD13 1 1 
       16 40618 1 1 41 ILE N    N  -14.087  -6.156   2.611 1.00 . A A .  284 ILE N    1 1 
       16 40619 1 1 41 ILE O    O  -14.187  -9.681   2.522 1.00 . A A .  284 ILE O    1 1 
       16 40620 1 1 42 ARG C    C  -15.934  -9.858   4.800 1.00 . A A .  285 ARG C    1 1 
       16 40621 1 1 42 ARG CA   C  -14.570  -9.358   5.248 1.00 . A A .  285 ARG CA   1 1 
       16 40622 1 1 42 ARG CB   C  -14.662  -8.792   6.664 1.00 . A A .  285 ARG CB   1 1 
       16 40623 1 1 42 ARG CD   C  -13.726  -8.988   8.977 1.00 . A A .  285 ARG CD   1 1 
       16 40624 1 1 42 ARG CG   C  -14.161  -9.737   7.731 1.00 . A A .  285 ARG CG   1 1 
       16 40625 1 1 42 ARG CZ   C  -11.288  -9.250   9.320 1.00 . A A .  285 ARG CZ   1 1 
       16 40626 1 1 42 ARG H    H  -13.894  -7.438   4.681 1.00 . A A .  285 ARG H    1 1 
       16 40627 1 1 42 ARG HA   H  -13.864 -10.178   5.229 1.00 . A A .  285 ARG HA   1 1 
       16 40628 1 1 42 ARG HB2  H  -14.080  -7.886   6.714 1.00 . A A .  285 ARG HB2  1 1 
       16 40629 1 1 42 ARG HB3  H  -15.693  -8.558   6.879 1.00 . A A .  285 ARG HB3  1 1 
       16 40630 1 1 42 ARG HD2  H  -14.363  -8.125   9.101 1.00 . A A .  285 ARG HD2  1 1 
       16 40631 1 1 42 ARG HD3  H  -13.837  -9.637   9.826 1.00 . A A .  285 ARG HD3  1 1 
       16 40632 1 1 42 ARG HE   H  -12.169  -7.647   8.510 1.00 . A A .  285 ARG HE   1 1 
       16 40633 1 1 42 ARG HG2  H  -14.954 -10.422   7.993 1.00 . A A .  285 ARG HG2  1 1 
       16 40634 1 1 42 ARG HG3  H  -13.319 -10.283   7.342 1.00 . A A .  285 ARG HG3  1 1 
       16 40635 1 1 42 ARG HH11 H  -12.374 -10.852   9.913 1.00 . A A .  285 ARG HH11 1 1 
       16 40636 1 1 42 ARG HH12 H  -10.660 -11.003  10.133 1.00 . A A .  285 ARG HH12 1 1 
       16 40637 1 1 42 ARG HH21 H   -9.943  -7.809   8.836 1.00 . A A .  285 ARG HH21 1 1 
       16 40638 1 1 42 ARG HH22 H   -9.277  -9.257   9.547 1.00 . A A .  285 ARG HH22 1 1 
       16 40639 1 1 42 ARG N    N  -14.107  -8.331   4.329 1.00 . A A .  285 ARG N    1 1 
       16 40640 1 1 42 ARG NE   N  -12.335  -8.539   8.897 1.00 . A A .  285 ARG NE   1 1 
       16 40641 1 1 42 ARG NH1  N  -11.457 -10.464   9.835 1.00 . A A .  285 ARG NH1  1 1 
       16 40642 1 1 42 ARG NH2  N  -10.072  -8.737   9.232 1.00 . A A .  285 ARG NH2  1 1 
       16 40643 1 1 42 ARG O    O  -16.141 -11.054   4.607 1.00 . A A .  285 ARG O    1 1 
       16 40644 1 1 43 THR C    C  -18.235 -10.007   2.864 1.00 . A A .  286 THR C    1 1 
       16 40645 1 1 43 THR CA   C  -18.198  -9.204   4.167 1.00 . A A .  286 THR CA   1 1 
       16 40646 1 1 43 THR CB   C  -18.993  -7.897   3.986 1.00 . A A .  286 THR CB   1 1 
       16 40647 1 1 43 THR CG2  C  -20.433  -8.181   3.593 1.00 . A A .  286 THR CG2  1 1 
       16 40648 1 1 43 THR H    H  -16.581  -7.976   4.730 1.00 . A A .  286 THR H    1 1 
       16 40649 1 1 43 THR HA   H  -18.674  -9.780   4.946 1.00 . A A .  286 THR HA   1 1 
       16 40650 1 1 43 THR HB   H  -18.529  -7.318   3.198 1.00 . A A .  286 THR HB   1 1 
       16 40651 1 1 43 THR HG1  H  -18.165  -6.577   5.204 1.00 . A A .  286 THR HG1  1 1 
       16 40652 1 1 43 THR HG21 H  -20.896  -8.801   4.346 1.00 . A A .  286 THR HG21 1 1 
       16 40653 1 1 43 THR HG22 H  -20.975  -7.252   3.506 1.00 . A A .  286 THR HG22 1 1 
       16 40654 1 1 43 THR HG23 H  -20.447  -8.697   2.642 1.00 . A A .  286 THR HG23 1 1 
       16 40655 1 1 43 THR N    N  -16.840  -8.912   4.591 1.00 . A A .  286 THR N    1 1 
       16 40656 1 1 43 THR O    O  -18.970 -10.988   2.761 1.00 . A A .  286 THR O    1 1 
       16 40657 1 1 43 THR OG1  O  -18.958  -7.137   5.203 1.00 . A A .  286 THR OG1  1 1 
       16 40658 1 1 44 ALA C    C  -17.120 -11.778   0.749 1.00 . A A .  287 ALA C    1 1 
       16 40659 1 1 44 ALA CA   C  -17.388 -10.280   0.593 1.00 . A A .  287 ALA CA   1 1 
       16 40660 1 1 44 ALA CB   C  -16.338  -9.638  -0.309 1.00 . A A .  287 ALA CB   1 1 
       16 40661 1 1 44 ALA H    H  -16.847  -8.822   2.038 1.00 . A A .  287 ALA H    1 1 
       16 40662 1 1 44 ALA HA   H  -18.354 -10.148   0.126 1.00 . A A .  287 ALA HA   1 1 
       16 40663 1 1 44 ALA HB1  H  -15.360  -9.761   0.131 1.00 . A A .  287 ALA HB1  1 1 
       16 40664 1 1 44 ALA HB2  H  -16.355 -10.112  -1.282 1.00 . A A .  287 ALA HB2  1 1 
       16 40665 1 1 44 ALA HB3  H  -16.554  -8.586  -0.419 1.00 . A A .  287 ALA HB3  1 1 
       16 40666 1 1 44 ALA N    N  -17.428  -9.601   1.888 1.00 . A A .  287 ALA N    1 1 
       16 40667 1 1 44 ALA O    O  -17.783 -12.604   0.118 1.00 . A A .  287 ALA O    1 1 
       16 40668 1 1 45 LEU C    C  -16.873 -14.232   2.678 1.00 . A A .  288 LEU C    1 1 
       16 40669 1 1 45 LEU CA   C  -15.817 -13.526   1.828 1.00 . A A .  288 LEU CA   1 1 
       16 40670 1 1 45 LEU CB   C  -14.439 -13.637   2.482 1.00 . A A .  288 LEU CB   1 1 
       16 40671 1 1 45 LEU CD1  C  -12.080 -12.785   2.573 1.00 . A A .  288 LEU CD1  1 1 
       16 40672 1 1 45 LEU CD2  C  -12.993 -13.698   0.436 1.00 . A A .  288 LEU CD2  1 1 
       16 40673 1 1 45 LEU CG   C  -13.318 -12.939   1.712 1.00 . A A .  288 LEU CG   1 1 
       16 40674 1 1 45 LEU H    H  -15.682 -11.428   2.094 1.00 . A A .  288 LEU H    1 1 
       16 40675 1 1 45 LEU HA   H  -15.780 -14.010   0.863 1.00 . A A .  288 LEU HA   1 1 
       16 40676 1 1 45 LEU HB2  H  -14.497 -13.210   3.471 1.00 . A A .  288 LEU HB2  1 1 
       16 40677 1 1 45 LEU HB3  H  -14.190 -14.685   2.567 1.00 . A A .  288 LEU HB3  1 1 
       16 40678 1 1 45 LEU HD11 H  -11.682 -13.762   2.810 1.00 . A A .  288 LEU HD11 1 1 
       16 40679 1 1 45 LEU HD12 H  -11.335 -12.217   2.035 1.00 . A A .  288 LEU HD12 1 1 
       16 40680 1 1 45 LEU HD13 H  -12.337 -12.268   3.484 1.00 . A A .  288 LEU HD13 1 1 
       16 40681 1 1 45 LEU HD21 H  -13.852 -13.682  -0.217 1.00 . A A .  288 LEU HD21 1 1 
       16 40682 1 1 45 LEU HD22 H  -12.155 -13.230  -0.059 1.00 . A A .  288 LEU HD22 1 1 
       16 40683 1 1 45 LEU HD23 H  -12.743 -14.721   0.679 1.00 . A A .  288 LEU HD23 1 1 
       16 40684 1 1 45 LEU HG   H  -13.643 -11.956   1.436 1.00 . A A .  288 LEU HG   1 1 
       16 40685 1 1 45 LEU N    N  -16.163 -12.128   1.601 1.00 . A A .  288 LEU N    1 1 
       16 40686 1 1 45 LEU O    O  -17.098 -15.430   2.530 1.00 . A A .  288 LEU O    1 1 
       16 40687 1 1 46 LEU C    C  -19.817 -14.384   3.655 1.00 . A A .  289 LEU C    1 1 
       16 40688 1 1 46 LEU CA   C  -18.544 -14.066   4.439 1.00 . A A .  289 LEU CA   1 1 
       16 40689 1 1 46 LEU CB   C  -18.883 -13.116   5.593 1.00 . A A .  289 LEU CB   1 1 
       16 40690 1 1 46 LEU CD1  C  -18.150 -11.640   7.480 1.00 . A A .  289 LEU CD1  1 1 
       16 40691 1 1 46 LEU CD2  C  -16.989 -13.812   7.092 1.00 . A A .  289 LEU CD2  1 1 
       16 40692 1 1 46 LEU CG   C  -17.697 -12.642   6.434 1.00 . A A .  289 LEU CG   1 1 
       16 40693 1 1 46 LEU H    H  -17.314 -12.533   3.638 1.00 . A A .  289 LEU H    1 1 
       16 40694 1 1 46 LEU HA   H  -18.150 -14.986   4.847 1.00 . A A .  289 LEU HA   1 1 
       16 40695 1 1 46 LEU HB2  H  -19.367 -12.246   5.177 1.00 . A A .  289 LEU HB2  1 1 
       16 40696 1 1 46 LEU HB3  H  -19.583 -13.618   6.247 1.00 . A A .  289 LEU HB3  1 1 
       16 40697 1 1 46 LEU HD11 H  -18.888 -12.100   8.123 1.00 . A A .  289 LEU HD11 1 1 
       16 40698 1 1 46 LEU HD12 H  -17.302 -11.329   8.069 1.00 . A A .  289 LEU HD12 1 1 
       16 40699 1 1 46 LEU HD13 H  -18.585 -10.780   6.991 1.00 . A A .  289 LEU HD13 1 1 
       16 40700 1 1 46 LEU HD21 H  -16.584 -14.464   6.332 1.00 . A A .  289 LEU HD21 1 1 
       16 40701 1 1 46 LEU HD22 H  -16.185 -13.440   7.711 1.00 . A A .  289 LEU HD22 1 1 
       16 40702 1 1 46 LEU HD23 H  -17.688 -14.361   7.704 1.00 . A A .  289 LEU HD23 1 1 
       16 40703 1 1 46 LEU HG   H  -16.987 -12.144   5.786 1.00 . A A .  289 LEU HG   1 1 
       16 40704 1 1 46 LEU N    N  -17.521 -13.491   3.568 1.00 . A A .  289 LEU N    1 1 
       16 40705 1 1 46 LEU O    O  -20.542 -15.320   3.985 1.00 . A A .  289 LEU O    1 1 
       16 40706 1 1 47 GLU C    C  -21.052 -14.852   0.738 1.00 . A A .  290 GLU C    1 1 
       16 40707 1 1 47 GLU CA   C  -21.281 -13.784   1.803 1.00 . A A .  290 GLU CA   1 1 
       16 40708 1 1 47 GLU CB   C  -21.676 -12.467   1.132 1.00 . A A .  290 GLU CB   1 1 
       16 40709 1 1 47 GLU CD   C  -23.547 -11.412   2.459 1.00 . A A .  290 GLU CD   1 1 
       16 40710 1 1 47 GLU CG   C  -22.074 -11.382   2.117 1.00 . A A .  290 GLU CG   1 1 
       16 40711 1 1 47 GLU H    H  -19.486 -12.843   2.425 1.00 . A A .  290 GLU H    1 1 
       16 40712 1 1 47 GLU HA   H  -22.084 -14.101   2.448 1.00 . A A .  290 GLU HA   1 1 
       16 40713 1 1 47 GLU HB2  H  -20.840 -12.108   0.551 1.00 . A A .  290 GLU HB2  1 1 
       16 40714 1 1 47 GLU HB3  H  -22.513 -12.650   0.472 1.00 . A A .  290 GLU HB3  1 1 
       16 40715 1 1 47 GLU HG2  H  -21.509 -11.517   3.028 1.00 . A A .  290 GLU HG2  1 1 
       16 40716 1 1 47 GLU HG3  H  -21.838 -10.420   1.687 1.00 . A A .  290 GLU HG3  1 1 
       16 40717 1 1 47 GLU N    N  -20.091 -13.591   2.627 1.00 . A A .  290 GLU N    1 1 
       16 40718 1 1 47 GLU O    O  -22.003 -15.404   0.179 1.00 . A A .  290 GLU O    1 1 
       16 40719 1 1 47 GLU OE1  O  -24.005 -12.410   3.051 1.00 . A A .  290 GLU OE1  1 1 
       16 40720 1 1 47 GLU OE2  O  -24.254 -10.431   2.144 1.00 . A A .  290 GLU OE2  1 1 
       16 40721 1 1 48 SER C    C  -18.977 -17.434   0.108 1.00 . A A .  291 SER C    1 1 
       16 40722 1 1 48 SER CA   C  -19.448 -16.135  -0.541 1.00 . A A .  291 SER CA   1 1 
       16 40723 1 1 48 SER CB   C  -18.371 -15.574  -1.465 1.00 . A A .  291 SER CB   1 1 
       16 40724 1 1 48 SER H    H  -19.077 -14.685   0.950 1.00 . A A .  291 SER H    1 1 
       16 40725 1 1 48 SER HA   H  -20.335 -16.338  -1.120 1.00 . A A .  291 SER HA   1 1 
       16 40726 1 1 48 SER HB2  H  -17.426 -15.542  -0.941 1.00 . A A .  291 SER HB2  1 1 
       16 40727 1 1 48 SER HB3  H  -18.281 -16.209  -2.335 1.00 . A A .  291 SER HB3  1 1 
       16 40728 1 1 48 SER HG   H  -18.276 -13.618  -1.312 1.00 . A A .  291 SER HG   1 1 
       16 40729 1 1 48 SER N    N  -19.792 -15.144   0.463 1.00 . A A .  291 SER N    1 1 
       16 40730 1 1 48 SER O    O  -17.976 -17.460   0.825 1.00 . A A .  291 SER O    1 1 
       16 40731 1 1 48 SER OG   O  -18.707 -14.263  -1.891 1.00 . A A .  291 SER OG   1 1 
       16 40732 1 1 49 ASP C    C  -18.040 -20.325  -0.105 1.00 . A A .  292 ASP C    1 1 
       16 40733 1 1 49 ASP CA   C  -19.383 -19.822   0.404 1.00 . A A .  292 ASP CA   1 1 
       16 40734 1 1 49 ASP CB   C  -20.484 -20.823   0.047 1.00 . A A .  292 ASP CB   1 1 
       16 40735 1 1 49 ASP CG   C  -20.074 -22.257   0.311 1.00 . A A .  292 ASP CG   1 1 
       16 40736 1 1 49 ASP H    H  -20.479 -18.428  -0.749 1.00 . A A .  292 ASP H    1 1 
       16 40737 1 1 49 ASP HA   H  -19.336 -19.722   1.475 1.00 . A A .  292 ASP HA   1 1 
       16 40738 1 1 49 ASP HB2  H  -21.363 -20.607   0.635 1.00 . A A .  292 ASP HB2  1 1 
       16 40739 1 1 49 ASP HB3  H  -20.726 -20.721  -1.000 1.00 . A A .  292 ASP HB3  1 1 
       16 40740 1 1 49 ASP N    N  -19.703 -18.512  -0.156 1.00 . A A .  292 ASP N    1 1 
       16 40741 1 1 49 ASP O    O  -17.268 -20.942   0.633 1.00 . A A .  292 ASP O    1 1 
       16 40742 1 1 49 ASP OD1  O  -20.037 -22.664   1.493 1.00 . A A .  292 ASP OD1  1 1 
       16 40743 1 1 49 ASP OD2  O  -19.800 -22.986  -0.664 1.00 . A A .  292 ASP OD2  1 1 
       16 40744 1 1 50 GLU C    C  -15.429 -19.406  -1.827 1.00 . A A .  293 GLU C    1 1 
       16 40745 1 1 50 GLU CA   C  -16.515 -20.466  -1.990 1.00 . A A .  293 GLU CA   1 1 
       16 40746 1 1 50 GLU CB   C  -16.732 -20.776  -3.476 1.00 . A A .  293 GLU CB   1 1 
       16 40747 1 1 50 GLU CD   C  -19.133 -20.114  -3.952 1.00 . A A .  293 GLU CD   1 1 
       16 40748 1 1 50 GLU CG   C  -17.667 -19.804  -4.185 1.00 . A A .  293 GLU CG   1 1 
       16 40749 1 1 50 GLU H    H  -18.418 -19.541  -1.896 1.00 . A A .  293 GLU H    1 1 
       16 40750 1 1 50 GLU HA   H  -16.190 -21.365  -1.492 1.00 . A A .  293 GLU HA   1 1 
       16 40751 1 1 50 GLU HB2  H  -15.776 -20.748  -3.975 1.00 . A A .  293 GLU HB2  1 1 
       16 40752 1 1 50 GLU HB3  H  -17.146 -21.769  -3.565 1.00 . A A .  293 GLU HB3  1 1 
       16 40753 1 1 50 GLU HG2  H  -17.468 -18.806  -3.821 1.00 . A A .  293 GLU HG2  1 1 
       16 40754 1 1 50 GLU HG3  H  -17.468 -19.844  -5.247 1.00 . A A .  293 GLU HG3  1 1 
       16 40755 1 1 50 GLU N    N  -17.760 -20.045  -1.364 1.00 . A A .  293 GLU N    1 1 
       16 40756 1 1 50 GLU O    O  -14.366 -19.505  -2.437 1.00 . A A .  293 GLU O    1 1 
       16 40757 1 1 50 GLU OE1  O  -19.641 -21.089  -4.546 1.00 . A A .  293 GLU OE1  1 1 
       16 40758 1 1 50 GLU OE2  O  -19.778 -19.391  -3.161 1.00 . A A .  293 GLU OE2  1 1 
       16 40759 1 1 51 HIS C    C  -14.376 -16.581  -2.008 1.00 . A A .  294 HIS C    1 1 
       16 40760 1 1 51 HIS CA   C  -14.758 -17.319  -0.731 1.00 . A A .  294 HIS CA   1 1 
       16 40761 1 1 51 HIS CB   C  -13.506 -17.879  -0.056 1.00 . A A .  294 HIS CB   1 1 
       16 40762 1 1 51 HIS CD2  C  -14.802 -18.307   2.136 1.00 . A A .  294 HIS CD2  1 1 
       16 40763 1 1 51 HIS CE1  C  -13.411 -19.747   2.992 1.00 . A A .  294 HIS CE1  1 1 
       16 40764 1 1 51 HIS CG   C  -13.772 -18.507   1.276 1.00 . A A .  294 HIS CG   1 1 
       16 40765 1 1 51 HIS H    H  -16.577 -18.385  -0.545 1.00 . A A .  294 HIS H    1 1 
       16 40766 1 1 51 HIS HA   H  -15.234 -16.622  -0.058 1.00 . A A .  294 HIS HA   1 1 
       16 40767 1 1 51 HIS HB2  H  -13.070 -18.632  -0.697 1.00 . A A .  294 HIS HB2  1 1 
       16 40768 1 1 51 HIS HB3  H  -12.794 -17.080   0.087 1.00 . A A .  294 HIS HB3  1 1 
       16 40769 1 1 51 HIS HD2  H  -15.654 -17.662   1.988 1.00 . A A .  294 HIS HD2  1 1 
       16 40770 1 1 51 HIS HE1  H  -12.942 -20.436   3.675 1.00 . A A .  294 HIS HE1  1 1 
       16 40771 1 1 51 HIS N    N  -15.708 -18.398  -1.000 1.00 . A A .  294 HIS N    1 1 
       16 40772 1 1 51 HIS ND1  N  -12.905 -19.419   1.821 1.00 . A A .  294 HIS ND1  1 1 
       16 40773 1 1 51 HIS NE2  N  -14.562 -19.103   3.230 1.00 . A A .  294 HIS NE2  1 1 
       16 40774 1 1 51 HIS O    O  -13.198 -16.301  -2.247 1.00 . A A .  294 HIS O    1 1 
       16 40775 1 1 52 THR C    C  -14.658 -14.150  -3.811 1.00 . A A .  295 THR C    1 1 
       16 40776 1 1 52 THR CA   C  -15.158 -15.569  -4.072 1.00 . A A .  295 THR CA   1 1 
       16 40777 1 1 52 THR CB   C  -16.453 -15.508  -4.899 1.00 . A A .  295 THR CB   1 1 
       16 40778 1 1 52 THR CG2  C  -16.185 -15.014  -6.312 1.00 . A A .  295 THR CG2  1 1 
       16 40779 1 1 52 THR H    H  -16.284 -16.546  -2.581 1.00 . A A .  295 THR H    1 1 
       16 40780 1 1 52 THR HA   H  -14.413 -16.105  -4.639 1.00 . A A .  295 THR HA   1 1 
       16 40781 1 1 52 THR HB   H  -17.135 -14.825  -4.415 1.00 . A A .  295 THR HB   1 1 
       16 40782 1 1 52 THR HG1  H  -16.477 -17.406  -5.436 1.00 . A A .  295 THR HG1  1 1 
       16 40783 1 1 52 THR HG21 H  -15.480 -15.672  -6.798 1.00 . A A .  295 THR HG21 1 1 
       16 40784 1 1 52 THR HG22 H  -17.107 -15.003  -6.872 1.00 . A A .  295 THR HG22 1 1 
       16 40785 1 1 52 THR HG23 H  -15.776 -14.018  -6.273 1.00 . A A .  295 THR HG23 1 1 
       16 40786 1 1 52 THR N    N  -15.374 -16.279  -2.823 1.00 . A A .  295 THR N    1 1 
       16 40787 1 1 52 THR O    O  -15.353 -13.339  -3.195 1.00 . A A .  295 THR O    1 1 
       16 40788 1 1 52 THR OG1  O  -17.053 -16.808  -4.949 1.00 . A A .  295 THR OG1  1 1 
       16 40789 1 1 53 CYS C    C  -13.631 -11.501  -4.879 1.00 . A A .  296 CYS C    1 1 
       16 40790 1 1 53 CYS CA   C  -12.848 -12.550  -4.088 1.00 . A A .  296 CYS CA   1 1 
       16 40791 1 1 53 CYS CB   C  -11.388 -12.556  -4.539 1.00 . A A .  296 CYS CB   1 1 
       16 40792 1 1 53 CYS H    H  -12.919 -14.580  -4.700 1.00 . A A .  296 CYS H    1 1 
       16 40793 1 1 53 CYS HA   H  -12.892 -12.300  -3.038 1.00 . A A .  296 CYS HA   1 1 
       16 40794 1 1 53 CYS HB2  H  -10.847 -13.296  -3.973 1.00 . A A .  296 CYS HB2  1 1 
       16 40795 1 1 53 CYS HB3  H  -11.346 -12.810  -5.587 1.00 . A A .  296 CYS HB3  1 1 
       16 40796 1 1 53 CYS N    N  -13.440 -13.872  -4.257 1.00 . A A .  296 CYS N    1 1 
       16 40797 1 1 53 CYS O    O  -14.020 -11.735  -6.025 1.00 . A A .  296 CYS O    1 1 
       16 40798 1 1 53 CYS SG   S  -10.536 -10.977  -4.328 1.00 . A A .  296 CYS SG   1 1 
       16 40799 1 1 54 PRO C    C  -13.739  -8.416  -5.875 1.00 . A A .  297 PRO C    1 1 
       16 40800 1 1 54 PRO CA   C  -14.582  -9.225  -4.910 1.00 . A A .  297 PRO CA   1 1 
       16 40801 1 1 54 PRO CB   C  -14.957  -8.367  -3.716 1.00 . A A .  297 PRO CB   1 1 
       16 40802 1 1 54 PRO CD   C  -13.373  -9.962  -2.931 1.00 . A A .  297 PRO CD   1 1 
       16 40803 1 1 54 PRO CG   C  -13.825  -8.536  -2.769 1.00 . A A .  297 PRO CG   1 1 
       16 40804 1 1 54 PRO HA   H  -15.469  -9.572  -5.409 1.00 . A A .  297 PRO HA   1 1 
       16 40805 1 1 54 PRO HB2  H  -15.063  -7.335  -4.022 1.00 . A A .  297 PRO HB2  1 1 
       16 40806 1 1 54 PRO HB3  H  -15.862  -8.727  -3.274 1.00 . A A .  297 PRO HB3  1 1 
       16 40807 1 1 54 PRO HD2  H  -12.296 -10.029  -2.870 1.00 . A A .  297 PRO HD2  1 1 
       16 40808 1 1 54 PRO HD3  H  -13.834 -10.591  -2.183 1.00 . A A .  297 PRO HD3  1 1 
       16 40809 1 1 54 PRO HG2  H  -13.025  -7.854  -3.026 1.00 . A A .  297 PRO HG2  1 1 
       16 40810 1 1 54 PRO HG3  H  -14.155  -8.369  -1.759 1.00 . A A .  297 PRO HG3  1 1 
       16 40811 1 1 54 PRO N    N  -13.845 -10.323  -4.283 1.00 . A A .  297 PRO N    1 1 
       16 40812 1 1 54 PRO O    O  -13.864  -7.195  -5.956 1.00 . A A .  297 PRO O    1 1 
       16 40813 1 1 55 THR C    C  -11.417  -9.412  -8.563 1.00 . A A .  298 THR C    1 1 
       16 40814 1 1 55 THR CA   C  -12.021  -8.424  -7.549 1.00 . A A .  298 THR CA   1 1 
       16 40815 1 1 55 THR CB   C  -10.922  -7.673  -6.759 1.00 . A A .  298 THR CB   1 1 
       16 40816 1 1 55 THR CG2  C   -9.786  -8.592  -6.404 1.00 . A A .  298 THR CG2  1 1 
       16 40817 1 1 55 THR H    H  -12.842 -10.067  -6.502 1.00 . A A .  298 THR H    1 1 
       16 40818 1 1 55 THR HA   H  -12.613  -7.692  -8.084 1.00 . A A .  298 THR HA   1 1 
       16 40819 1 1 55 THR HB   H  -11.363  -7.321  -5.839 1.00 . A A .  298 THR HB   1 1 
       16 40820 1 1 55 THR HG1  H  -10.274  -6.781  -8.392 1.00 . A A .  298 THR HG1  1 1 
       16 40821 1 1 55 THR HG21 H   -9.405  -9.057  -7.296 1.00 . A A .  298 THR HG21 1 1 
       16 40822 1 1 55 THR HG22 H   -9.005  -8.026  -5.920 1.00 . A A .  298 THR HG22 1 1 
       16 40823 1 1 55 THR HG23 H  -10.158  -9.353  -5.728 1.00 . A A .  298 THR HG23 1 1 
       16 40824 1 1 55 THR N    N  -12.891  -9.096  -6.610 1.00 . A A .  298 THR N    1 1 
       16 40825 1 1 55 THR O    O  -11.454  -9.172  -9.772 1.00 . A A .  298 THR O    1 1 
       16 40826 1 1 55 THR OG1  O  -10.418  -6.543  -7.468 1.00 . A A .  298 THR OG1  1 1 
       16 40827 1 1 56 CYS C    C  -11.130 -12.773  -8.990 1.00 . A A .  299 CYS C    1 1 
       16 40828 1 1 56 CYS CA   C  -10.267 -11.522  -8.938 1.00 . A A .  299 CYS CA   1 1 
       16 40829 1 1 56 CYS CB   C   -8.853 -11.852  -8.453 1.00 . A A .  299 CYS CB   1 1 
       16 40830 1 1 56 CYS H    H  -10.837 -10.642  -7.092 1.00 . A A .  299 CYS H    1 1 
       16 40831 1 1 56 CYS HA   H  -10.204 -11.102  -9.931 1.00 . A A .  299 CYS HA   1 1 
       16 40832 1 1 56 CYS HB2  H   -8.410 -12.578  -9.115 1.00 . A A .  299 CYS HB2  1 1 
       16 40833 1 1 56 CYS HB3  H   -8.258 -10.950  -8.473 1.00 . A A .  299 CYS HB3  1 1 
       16 40834 1 1 56 CYS N    N  -10.872 -10.520  -8.069 1.00 . A A .  299 CYS N    1 1 
       16 40835 1 1 56 CYS O    O  -10.920 -13.657  -9.826 1.00 . A A .  299 CYS O    1 1 
       16 40836 1 1 56 CYS SG   S   -8.772 -12.520  -6.778 1.00 . A A .  299 CYS SG   1 1 
       16 40837 1 1 57 HIS C    C  -12.303 -15.240  -7.681 1.00 . A A .  300 HIS C    1 1 
       16 40838 1 1 57 HIS CA   C  -13.036 -13.943  -8.001 1.00 . A A .  300 HIS CA   1 1 
       16 40839 1 1 57 HIS CB   C  -13.858 -14.066  -9.290 1.00 . A A .  300 HIS CB   1 1 
       16 40840 1 1 57 HIS CD2  C  -16.117 -12.813  -9.337 1.00 . A A .  300 HIS CD2  1 1 
       16 40841 1 1 57 HIS CE1  C  -15.348 -10.881  -9.993 1.00 . A A .  300 HIS CE1  1 1 
       16 40842 1 1 57 HIS CG   C  -14.778 -12.901  -9.512 1.00 . A A .  300 HIS CG   1 1 
       16 40843 1 1 57 HIS H    H  -12.201 -12.089  -7.455 1.00 . A A .  300 HIS H    1 1 
       16 40844 1 1 57 HIS HA   H  -13.710 -13.731  -7.186 1.00 . A A .  300 HIS HA   1 1 
       16 40845 1 1 57 HIS HB2  H  -13.188 -14.125 -10.135 1.00 . A A .  300 HIS HB2  1 1 
       16 40846 1 1 57 HIS HB3  H  -14.457 -14.963  -9.245 1.00 . A A .  300 HIS HB3  1 1 
       16 40847 1 1 57 HIS HD2  H  -16.782 -13.601  -9.015 1.00 . A A .  300 HIS HD2  1 1 
       16 40848 1 1 57 HIS HE1  H  -15.301  -9.840 -10.281 1.00 . A A .  300 HIS HE1  1 1 
       16 40849 1 1 57 HIS N    N  -12.106 -12.827  -8.088 1.00 . A A .  300 HIS N    1 1 
       16 40850 1 1 57 HIS ND1  N  -14.298 -11.680  -9.928 1.00 . A A .  300 HIS ND1  1 1 
       16 40851 1 1 57 HIS NE2  N  -16.473 -11.522  -9.646 1.00 . A A .  300 HIS NE2  1 1 
       16 40852 1 1 57 HIS O    O  -12.483 -16.264  -8.344 1.00 . A A .  300 HIS O    1 1 
       16 40853 1 1 58 GLN C    C  -11.605 -17.273  -5.434 1.00 . A A .  301 GLN C    1 1 
       16 40854 1 1 58 GLN CA   C  -10.692 -16.323  -6.207 1.00 . A A .  301 GLN CA   1 1 
       16 40855 1 1 58 GLN CB   C   -9.532 -15.866  -5.335 1.00 . A A .  301 GLN CB   1 1 
       16 40856 1 1 58 GLN CD   C   -7.341 -17.054  -5.712 1.00 . A A .  301 GLN CD   1 1 
       16 40857 1 1 58 GLN CG   C   -8.198 -15.857  -6.060 1.00 . A A .  301 GLN CG   1 1 
       16 40858 1 1 58 GLN H    H  -11.320 -14.308  -6.216 1.00 . A A .  301 GLN H    1 1 
       16 40859 1 1 58 GLN HA   H  -10.309 -16.834  -7.076 1.00 . A A .  301 GLN HA   1 1 
       16 40860 1 1 58 GLN HB2  H   -9.730 -14.866  -4.985 1.00 . A A .  301 GLN HB2  1 1 
       16 40861 1 1 58 GLN HB3  H   -9.452 -16.528  -4.487 1.00 . A A .  301 GLN HB3  1 1 
       16 40862 1 1 58 GLN HE21 H   -8.044 -17.050  -3.856 1.00 . A A .  301 GLN HE21 1 1 
       16 40863 1 1 58 GLN HE22 H   -6.889 -18.281  -4.217 1.00 . A A .  301 GLN HE22 1 1 
       16 40864 1 1 58 GLN HG2  H   -8.384 -15.861  -7.123 1.00 . A A .  301 GLN HG2  1 1 
       16 40865 1 1 58 GLN HG3  H   -7.662 -14.958  -5.795 1.00 . A A .  301 GLN HG3  1 1 
       16 40866 1 1 58 GLN N    N  -11.453 -15.169  -6.664 1.00 . A A .  301 GLN N    1 1 
       16 40867 1 1 58 GLN NE2  N   -7.437 -17.507  -4.471 1.00 . A A .  301 GLN NE2  1 1 
       16 40868 1 1 58 GLN O    O  -12.750 -16.926  -5.151 1.00 . A A .  301 GLN O    1 1 
       16 40869 1 1 58 GLN OE1  O   -6.591 -17.563  -6.545 1.00 . A A .  301 GLN OE1  1 1 
       16 40870 1 1 59 ASN C    C  -11.173 -20.082  -3.189 1.00 . A A .  302 ASN C    1 1 
       16 40871 1 1 59 ASN CA   C  -11.913 -19.442  -4.367 1.00 . A A .  302 ASN CA   1 1 
       16 40872 1 1 59 ASN CB   C  -12.365 -20.537  -5.346 1.00 . A A .  302 ASN CB   1 1 
       16 40873 1 1 59 ASN CG   C  -11.235 -21.473  -5.753 1.00 . A A .  302 ASN CG   1 1 
       16 40874 1 1 59 ASN H    H  -10.165 -18.662  -5.295 1.00 . A A .  302 ASN H    1 1 
       16 40875 1 1 59 ASN HA   H  -12.788 -18.936  -3.989 1.00 . A A .  302 ASN HA   1 1 
       16 40876 1 1 59 ASN HB2  H  -13.142 -21.127  -4.881 1.00 . A A .  302 ASN HB2  1 1 
       16 40877 1 1 59 ASN HB3  H  -12.757 -20.071  -6.236 1.00 . A A .  302 ASN HB3  1 1 
       16 40878 1 1 59 ASN HD21 H  -10.442 -20.070  -6.914 1.00 . A A .  302 ASN HD21 1 1 
       16 40879 1 1 59 ASN HD22 H   -9.596 -21.577  -6.870 1.00 . A A .  302 ASN HD22 1 1 
       16 40880 1 1 59 ASN N    N  -11.097 -18.452  -5.076 1.00 . A A .  302 ASN N    1 1 
       16 40881 1 1 59 ASN ND2  N  -10.335 -20.994  -6.598 1.00 . A A .  302 ASN ND2  1 1 
       16 40882 1 1 59 ASN O    O  -11.550 -21.156  -2.720 1.00 . A A .  302 ASN O    1 1 
       16 40883 1 1 59 ASN OD1  O  -11.169 -22.619  -5.307 1.00 . A A .  302 ASN OD1  1 1 
       16 40884 1 1 60 ASP C    C   -8.862 -18.857  -0.668 1.00 . A A .  303 ASP C    1 1 
       16 40885 1 1 60 ASP CA   C   -9.375 -19.967  -1.567 1.00 . A A .  303 ASP CA   1 1 
       16 40886 1 1 60 ASP CB   C   -8.209 -20.822  -2.086 1.00 . A A .  303 ASP CB   1 1 
       16 40887 1 1 60 ASP CG   C   -7.568 -21.669  -0.996 1.00 . A A .  303 ASP CG   1 1 
       16 40888 1 1 60 ASP H    H   -9.911 -18.537  -3.046 1.00 . A A .  303 ASP H    1 1 
       16 40889 1 1 60 ASP HA   H  -10.043 -20.592  -0.986 1.00 . A A .  303 ASP HA   1 1 
       16 40890 1 1 60 ASP HB2  H   -8.571 -21.484  -2.859 1.00 . A A .  303 ASP HB2  1 1 
       16 40891 1 1 60 ASP HB3  H   -7.454 -20.172  -2.500 1.00 . A A .  303 ASP HB3  1 1 
       16 40892 1 1 60 ASP N    N  -10.144 -19.417  -2.684 1.00 . A A .  303 ASP N    1 1 
       16 40893 1 1 60 ASP O    O   -7.762 -18.923  -0.125 1.00 . A A .  303 ASP O    1 1 
       16 40894 1 1 60 ASP OD1  O   -8.307 -22.336  -0.239 1.00 . A A .  303 ASP OD1  1 1 
       16 40895 1 1 60 ASP OD2  O   -6.322 -21.667  -0.890 1.00 . A A .  303 ASP OD2  1 1 
       16 40896 1 1 61 VAL C    C   -9.981 -16.882   1.683 1.00 . A A .  304 VAL C    1 1 
       16 40897 1 1 61 VAL CA   C   -9.297 -16.719   0.336 1.00 . A A .  304 VAL CA   1 1 
       16 40898 1 1 61 VAL CB   C   -9.687 -15.365  -0.279 1.00 . A A .  304 VAL CB   1 1 
       16 40899 1 1 61 VAL CG1  C   -8.658 -14.310   0.082 1.00 . A A .  304 VAL CG1  1 1 
       16 40900 1 1 61 VAL CG2  C   -9.844 -15.469  -1.790 1.00 . A A .  304 VAL CG2  1 1 
       16 40901 1 1 61 VAL H    H  -10.533 -17.820  -0.970 1.00 . A A .  304 VAL H    1 1 
       16 40902 1 1 61 VAL HA   H   -8.225 -16.742   0.475 1.00 . A A .  304 VAL HA   1 1 
       16 40903 1 1 61 VAL HB   H  -10.637 -15.067   0.136 1.00 . A A .  304 VAL HB   1 1 
       16 40904 1 1 61 VAL N    N   -9.666 -17.828  -0.514 1.00 . A A .  304 VAL N    1 1 
       16 40905 1 1 61 VAL O    O  -10.638 -17.891   1.914 1.00 . A A .  304 VAL O    1 1 
       16 40906 1 1 62 SER C    C  -10.265 -14.666   4.629 1.00 . A A .  305 SER C    1 1 
       16 40907 1 1 62 SER CA   C  -10.444 -15.980   3.888 1.00 . A A .  305 SER CA   1 1 
       16 40908 1 1 62 SER CB   C   -9.854 -17.129   4.716 1.00 . A A .  305 SER CB   1 1 
       16 40909 1 1 62 SER H    H   -9.260 -15.148   2.358 1.00 . A A .  305 SER H    1 1 
       16 40910 1 1 62 SER HA   H  -11.502 -16.151   3.738 1.00 . A A .  305 SER HA   1 1 
       16 40911 1 1 62 SER HB2  H   -8.831 -17.301   4.413 1.00 . A A .  305 SER HB2  1 1 
       16 40912 1 1 62 SER HB3  H   -9.879 -16.864   5.761 1.00 . A A .  305 SER HB3  1 1 
       16 40913 1 1 62 SER HG   H  -10.775 -18.446   3.585 1.00 . A A .  305 SER HG   1 1 
       16 40914 1 1 62 SER N    N   -9.818 -15.918   2.578 1.00 . A A .  305 SER N    1 1 
       16 40915 1 1 62 SER O    O   -9.284 -13.954   4.415 1.00 . A A .  305 SER O    1 1 
       16 40916 1 1 62 SER OG   O  -10.589 -18.326   4.530 1.00 . A A .  305 SER OG   1 1 
       16 40917 1 1 63 PRO C    C  -10.116 -13.155   7.405 1.00 . A A .  306 PRO C    1 1 
       16 40918 1 1 63 PRO CA   C  -11.163 -13.094   6.300 1.00 . A A .  306 PRO CA   1 1 
       16 40919 1 1 63 PRO CB   C  -12.569 -12.989   6.885 1.00 . A A .  306 PRO CB   1 1 
       16 40920 1 1 63 PRO CD   C  -12.397 -15.155   5.857 1.00 . A A .  306 PRO CD   1 1 
       16 40921 1 1 63 PRO CG   C  -13.071 -14.391   6.965 1.00 . A A .  306 PRO CG   1 1 
       16 40922 1 1 63 PRO HA   H  -10.966 -12.241   5.667 1.00 . A A .  306 PRO HA   1 1 
       16 40923 1 1 63 PRO HB2  H  -12.524 -12.536   7.868 1.00 . A A .  306 PRO HB2  1 1 
       16 40924 1 1 63 PRO HB3  H  -13.199 -12.408   6.234 1.00 . A A .  306 PRO HB3  1 1 
       16 40925 1 1 63 PRO HD2  H  -12.097 -16.131   6.208 1.00 . A A .  306 PRO HD2  1 1 
       16 40926 1 1 63 PRO HD3  H  -13.052 -15.247   5.006 1.00 . A A .  306 PRO HD3  1 1 
       16 40927 1 1 63 PRO HG2  H  -12.816 -14.815   7.924 1.00 . A A .  306 PRO HG2  1 1 
       16 40928 1 1 63 PRO HG3  H  -14.140 -14.404   6.819 1.00 . A A .  306 PRO HG3  1 1 
       16 40929 1 1 63 PRO N    N  -11.209 -14.333   5.525 1.00 . A A .  306 PRO N    1 1 
       16 40930 1 1 63 PRO O    O   -9.906 -12.191   8.134 1.00 . A A .  306 PRO O    1 1 
       16 40931 1 1 64 ASP C    C   -7.055 -14.399   7.877 1.00 . A A .  307 ASP C    1 1 
       16 40932 1 1 64 ASP CA   C   -8.433 -14.510   8.514 1.00 . A A .  307 ASP CA   1 1 
       16 40933 1 1 64 ASP CB   C   -8.601 -15.884   9.161 1.00 . A A .  307 ASP CB   1 1 
       16 40934 1 1 64 ASP CG   C   -8.116 -15.907  10.594 1.00 . A A .  307 ASP CG   1 1 
       16 40935 1 1 64 ASP H    H   -9.691 -15.034   6.904 1.00 . A A .  307 ASP H    1 1 
       16 40936 1 1 64 ASP HA   H   -8.538 -13.746   9.268 1.00 . A A .  307 ASP HA   1 1 
       16 40937 1 1 64 ASP HB2  H   -9.645 -16.157   9.147 1.00 . A A .  307 ASP HB2  1 1 
       16 40938 1 1 64 ASP HB3  H   -8.034 -16.611   8.597 1.00 . A A .  307 ASP HB3  1 1 
       16 40939 1 1 64 ASP N    N   -9.464 -14.304   7.510 1.00 . A A .  307 ASP N    1 1 
       16 40940 1 1 64 ASP O    O   -6.038 -14.387   8.563 1.00 . A A .  307 ASP O    1 1 
       16 40941 1 1 64 ASP OD1  O   -8.767 -15.273  11.452 1.00 . A A .  307 ASP OD1  1 1 
       16 40942 1 1 64 ASP OD2  O   -7.101 -16.572  10.871 1.00 . A A .  307 ASP OD2  1 1 
       16 40943 1 1 65 ALA C    C   -5.523 -12.755   5.398 1.00 . A A .  308 ALA C    1 1 
       16 40944 1 1 65 ALA CA   C   -5.783 -14.197   5.809 1.00 . A A .  308 ALA CA   1 1 
       16 40945 1 1 65 ALA CB   C   -5.810 -15.106   4.589 1.00 . A A .  308 ALA CB   1 1 
       16 40946 1 1 65 ALA H    H   -7.880 -14.299   6.057 1.00 . A A .  308 ALA H    1 1 
       16 40947 1 1 65 ALA HA   H   -4.983 -14.525   6.458 1.00 . A A .  308 ALA HA   1 1 
       16 40948 1 1 65 ALA HB1  H   -6.600 -14.792   3.923 1.00 . A A .  308 ALA HB1  1 1 
       16 40949 1 1 65 ALA HB2  H   -4.862 -15.048   4.073 1.00 . A A .  308 ALA HB2  1 1 
       16 40950 1 1 65 ALA HB3  H   -5.986 -16.125   4.901 1.00 . A A .  308 ALA HB3  1 1 
       16 40951 1 1 65 ALA N    N   -7.034 -14.305   6.549 1.00 . A A .  308 ALA N    1 1 
       16 40952 1 1 65 ALA O    O   -4.558 -12.461   4.697 1.00 . A A .  308 ALA O    1 1 
       16 40953 1 1 66 LEU C    C   -5.082  -9.864   6.254 1.00 . A A .  309 LEU C    1 1 
       16 40954 1 1 66 LEU CA   C   -6.281 -10.450   5.526 1.00 . A A .  309 LEU CA   1 1 
       16 40955 1 1 66 LEU CB   C   -7.561  -9.710   5.914 1.00 . A A .  309 LEU CB   1 1 
       16 40956 1 1 66 LEU CD1  C  -10.052  -9.511   5.773 1.00 . A A .  309 LEU CD1  1 1 
       16 40957 1 1 66 LEU CD2  C   -8.725  -9.993   3.711 1.00 . A A .  309 LEU CD2  1 1 
       16 40958 1 1 66 LEU CG   C   -8.825 -10.207   5.213 1.00 . A A .  309 LEU CG   1 1 
       16 40959 1 1 66 LEU H    H   -7.142 -12.167   6.395 1.00 . A A .  309 LEU H    1 1 
       16 40960 1 1 66 LEU HA   H   -6.123 -10.354   4.464 1.00 . A A .  309 LEU HA   1 1 
       16 40961 1 1 66 LEU HB2  H   -7.699  -9.811   6.981 1.00 . A A .  309 LEU HB2  1 1 
       16 40962 1 1 66 LEU HB3  H   -7.434  -8.666   5.682 1.00 . A A .  309 LEU HB3  1 1 
       16 40963 1 1 66 LEU HD11 H   -9.949  -8.443   5.646 1.00 . A A .  309 LEU HD11 1 1 
       16 40964 1 1 66 LEU HD12 H  -10.931  -9.854   5.248 1.00 . A A .  309 LEU HD12 1 1 
       16 40965 1 1 66 LEU HD13 H  -10.147  -9.740   6.824 1.00 . A A .  309 LEU HD13 1 1 
       16 40966 1 1 66 LEU HD21 H   -7.877 -10.539   3.323 1.00 . A A .  309 LEU HD21 1 1 
       16 40967 1 1 66 LEU HD22 H   -9.629 -10.347   3.236 1.00 . A A .  309 LEU HD22 1 1 
       16 40968 1 1 66 LEU HD23 H   -8.599  -8.941   3.505 1.00 . A A .  309 LEU HD23 1 1 
       16 40969 1 1 66 LEU HG   H   -8.933 -11.267   5.394 1.00 . A A .  309 LEU HG   1 1 
       16 40970 1 1 66 LEU N    N   -6.403 -11.865   5.836 1.00 . A A .  309 LEU N    1 1 
       16 40971 1 1 66 LEU O    O   -4.964  -9.980   7.475 1.00 . A A .  309 LEU O    1 1 
       16 40972 1 1 67 ILE C    C   -3.123  -7.162   6.247 1.00 . A A .  310 ILE C    1 1 
       16 40973 1 1 67 ILE CA   C   -2.984  -8.672   6.076 1.00 . A A .  310 ILE CA   1 1 
       16 40974 1 1 67 ILE CB   C   -1.755  -8.998   5.205 1.00 . A A .  310 ILE CB   1 1 
       16 40975 1 1 67 ILE CD1  C   -2.110 -10.003   2.891 1.00 . A A .  310 ILE CD1  1 1 
       16 40976 1 1 67 ILE CG1  C   -2.013 -10.256   4.378 1.00 . A A .  310 ILE CG1  1 1 
       16 40977 1 1 67 ILE CG2  C   -0.527  -9.195   6.079 1.00 . A A .  310 ILE CG2  1 1 
       16 40978 1 1 67 ILE H    H   -4.350  -9.160   4.537 1.00 . A A .  310 ILE H    1 1 
       16 40979 1 1 67 ILE HA   H   -2.836  -9.116   7.049 1.00 . A A .  310 ILE HA   1 1 
       16 40980 1 1 67 ILE HB   H   -1.572  -8.167   4.545 1.00 . A A .  310 ILE HB   1 1 
       16 40981 1 1 67 ILE HD11 H   -1.205  -9.520   2.547 1.00 . A A .  310 ILE HD11 1 1 
       16 40982 1 1 67 ILE HD12 H   -2.235 -10.942   2.373 1.00 . A A .  310 ILE HD12 1 1 
       16 40983 1 1 67 ILE HD13 H   -2.957  -9.363   2.690 1.00 . A A .  310 ILE HD13 1 1 
       16 40984 1 1 67 ILE N    N   -4.190  -9.243   5.504 1.00 . A A .  310 ILE N    1 1 
       16 40985 1 1 67 ILE O    O   -4.017  -6.544   5.667 1.00 . A A .  310 ILE O    1 1 
       16 40986 1 1 68 ALA C    C   -1.456  -4.341   6.291 1.00 . A A .  311 ALA C    1 1 
       16 40987 1 1 68 ALA CA   C   -2.288  -5.134   7.288 1.00 . A A .  311 ALA CA   1 1 
       16 40988 1 1 68 ALA CB   C   -1.831  -4.836   8.711 1.00 . A A .  311 ALA CB   1 1 
       16 40989 1 1 68 ALA H    H   -1.485  -7.099   7.398 1.00 . A A .  311 ALA H    1 1 
       16 40990 1 1 68 ALA HA   H   -3.320  -4.828   7.200 1.00 . A A .  311 ALA HA   1 1 
       16 40991 1 1 68 ALA HB1  H   -0.802  -5.144   8.831 1.00 . A A .  311 ALA HB1  1 1 
       16 40992 1 1 68 ALA HB2  H   -1.913  -3.776   8.900 1.00 . A A .  311 ALA HB2  1 1 
       16 40993 1 1 68 ALA HB3  H   -2.454  -5.376   9.411 1.00 . A A .  311 ALA HB3  1 1 
       16 40994 1 1 68 ALA N    N   -2.227  -6.569   7.021 1.00 . A A .  311 ALA N    1 1 
       16 40995 1 1 68 ALA O    O   -0.233  -4.311   6.374 1.00 . A A .  311 ALA O    1 1 
       16 40996 1 1 69 ASN C    C   -1.024  -1.538   4.939 1.00 . A A .  312 ASN C    1 1 
       16 40997 1 1 69 ASN CA   C   -1.440  -2.874   4.360 1.00 . A A .  312 ASN CA   1 1 
       16 40998 1 1 69 ASN CB   C   -2.310  -2.660   3.123 1.00 . A A .  312 ASN CB   1 1 
       16 40999 1 1 69 ASN CG   C   -1.491  -2.295   1.890 1.00 . A A .  312 ASN CG   1 1 
       16 41000 1 1 69 ASN H    H   -3.099  -3.650   5.408 1.00 . A A .  312 ASN H    1 1 
       16 41001 1 1 69 ASN HA   H   -0.551  -3.419   4.074 1.00 . A A .  312 ASN HA   1 1 
       16 41002 1 1 69 ASN HB2  H   -2.856  -3.566   2.913 1.00 . A A .  312 ASN HB2  1 1 
       16 41003 1 1 69 ASN HB3  H   -3.012  -1.860   3.317 1.00 . A A .  312 ASN HB3  1 1 
       16 41004 1 1 69 ASN HD21 H   -3.075  -2.581   0.737 1.00 . A A .  312 ASN HD21 1 1 
       16 41005 1 1 69 ASN HD22 H   -1.626  -2.116  -0.079 1.00 . A A .  312 ASN HD22 1 1 
       16 41006 1 1 69 ASN N    N   -2.129  -3.657   5.376 1.00 . A A .  312 ASN N    1 1 
       16 41007 1 1 69 ASN ND2  N   -2.126  -2.331   0.735 1.00 . A A .  312 ASN ND2  1 1 
       16 41008 1 1 69 ASN O    O   -1.731  -0.536   4.796 1.00 . A A .  312 ASN O    1 1 
       16 41009 1 1 69 ASN OD1  O   -0.310  -1.958   1.979 1.00 . A A .  312 ASN OD1  1 1 
       16 41010 1 1 70 LYS C    C    0.666   0.814   5.325 1.00 . A A .  313 LYS C    1 1 
       16 41011 1 1 70 LYS CA   C    0.679  -0.380   6.258 1.00 . A A .  313 LYS CA   1 1 
       16 41012 1 1 70 LYS CB   C    2.131  -0.664   6.627 1.00 . A A .  313 LYS CB   1 1 
       16 41013 1 1 70 LYS CD   C    3.351  -0.970   8.844 1.00 . A A .  313 LYS CD   1 1 
       16 41014 1 1 70 LYS CE   C    3.676   0.519   8.642 1.00 . A A .  313 LYS CE   1 1 
       16 41015 1 1 70 LYS CG   C    2.303  -1.527   7.860 1.00 . A A .  313 LYS CG   1 1 
       16 41016 1 1 70 LYS H    H    0.573  -2.422   5.720 1.00 . A A .  313 LYS H    1 1 
       16 41017 1 1 70 LYS HA   H    0.119  -0.154   7.149 1.00 . A A .  313 LYS HA   1 1 
       16 41018 1 1 70 LYS HB2  H    2.601  -1.175   5.801 1.00 . A A .  313 LYS HB2  1 1 
       16 41019 1 1 70 LYS HB3  H    2.638   0.271   6.789 1.00 . A A .  313 LYS HB3  1 1 
       16 41020 1 1 70 LYS HD2  H    2.978  -1.101   9.848 1.00 . A A .  313 LYS HD2  1 1 
       16 41021 1 1 70 LYS HD3  H    4.264  -1.544   8.732 1.00 . A A .  313 LYS HD3  1 1 
       16 41022 1 1 70 LYS HE2  H    2.770   1.040   8.382 1.00 . A A .  313 LYS HE2  1 1 
       16 41023 1 1 70 LYS HE3  H    4.051   0.913   9.575 1.00 . A A .  313 LYS HE3  1 1 
       16 41024 1 1 70 LYS HG2  H    1.344  -1.612   8.358 1.00 . A A .  313 LYS HG2  1 1 
       16 41025 1 1 70 LYS HG3  H    2.620  -2.509   7.537 1.00 . A A .  313 LYS HG3  1 1 
       16 41026 1 1 70 LYS HZ1  H    4.622   0.030   6.829 1.00 . A A .  313 LYS HZ1  1 1 
       16 41027 1 1 70 LYS HZ2  H    4.581   1.697   7.137 1.00 . A A .  313 LYS HZ2  1 1 
       16 41028 1 1 70 LYS HZ3  H    5.664   0.702   7.979 1.00 . A A .  313 LYS HZ3  1 1 
       16 41029 1 1 70 LYS N    N    0.106  -1.561   5.625 1.00 . A A .  313 LYS N    1 1 
       16 41030 1 1 70 LYS NZ   N    4.707   0.752   7.572 1.00 . A A .  313 LYS NZ   1 1 
       16 41031 1 1 70 LYS O    O    0.125   1.874   5.640 1.00 . A A .  313 LYS O    1 1 
       16 41032 1 1 71 PHE C    C    0.034   2.193   2.725 1.00 . A A .  314 PHE C    1 1 
       16 41033 1 1 71 PHE CA   C    1.385   1.615   3.145 1.00 . A A .  314 PHE CA   1 1 
       16 41034 1 1 71 PHE CB   C    2.112   1.022   1.942 1.00 . A A .  314 PHE CB   1 1 
       16 41035 1 1 71 PHE CD1  C    4.027   0.246   3.408 1.00 . A A .  314 PHE CD1  1 1 
       16 41036 1 1 71 PHE CD2  C    4.488   0.873   1.156 1.00 . A A .  314 PHE CD2  1 1 
       16 41037 1 1 71 PHE CE1  C    5.368  -0.036   3.609 1.00 . A A .  314 PHE CE1  1 1 
       16 41038 1 1 71 PHE CE2  C    5.824   0.592   1.353 1.00 . A A .  314 PHE CE2  1 1 
       16 41039 1 1 71 PHE CG   C    3.571   0.706   2.177 1.00 . A A .  314 PHE CG   1 1 
       16 41040 1 1 71 PHE CZ   C    6.264   0.137   2.579 1.00 . A A .  314 PHE CZ   1 1 
       16 41041 1 1 71 PHE H    H    1.593  -0.300   3.977 1.00 . A A .  314 PHE H    1 1 
       16 41042 1 1 71 PHE HA   H    1.987   2.405   3.559 1.00 . A A .  314 PHE HA   1 1 
       16 41043 1 1 71 PHE HB2  H    1.620   0.104   1.656 1.00 . A A .  314 PHE HB2  1 1 
       16 41044 1 1 71 PHE HB3  H    2.055   1.722   1.123 1.00 . A A .  314 PHE HB3  1 1 
       16 41045 1 1 71 PHE HD1  H    4.149   1.232   0.194 1.00 . A A .  314 PHE HD1  1 1 
       16 41046 1 1 71 PHE HD2  H    3.324   0.111   4.217 1.00 . A A .  314 PHE HD2  1 1 
       16 41047 1 1 71 PHE HE1  H    6.527   0.725   0.545 1.00 . A A .  314 PHE HE1  1 1 
       16 41048 1 1 71 PHE HE2  H    5.713  -0.394   4.570 1.00 . A A .  314 PHE HE2  1 1 
       16 41049 1 1 71 PHE HZ   H    7.310  -0.082   2.731 1.00 . A A .  314 PHE HZ   1 1 
       16 41050 1 1 71 PHE N    N    1.246   0.596   4.163 1.00 . A A .  314 PHE N    1 1 
       16 41051 1 1 71 PHE O    O   -0.119   3.406   2.632 1.00 . A A .  314 PHE O    1 1 
       16 41052 1 1 72 LEU C    C   -2.875   2.710   3.096 1.00 . A A .  315 LEU C    1 1 
       16 41053 1 1 72 LEU CA   C   -2.276   1.753   2.083 1.00 . A A .  315 LEU CA   1 1 
       16 41054 1 1 72 LEU CB   C   -3.198   0.546   1.936 1.00 . A A .  315 LEU CB   1 1 
       16 41055 1 1 72 LEU CD1  C   -5.063   1.649   0.677 1.00 . A A .  315 LEU CD1  1 1 
       16 41056 1 1 72 LEU CD2  C   -3.147   0.628  -0.551 1.00 . A A .  315 LEU CD2  1 1 
       16 41057 1 1 72 LEU CG   C   -4.042   0.523   0.668 1.00 . A A .  315 LEU CG   1 1 
       16 41058 1 1 72 LEU H    H   -0.756   0.366   2.601 1.00 . A A .  315 LEU H    1 1 
       16 41059 1 1 72 LEU HA   H   -2.191   2.253   1.131 1.00 . A A .  315 LEU HA   1 1 
       16 41060 1 1 72 LEU HB2  H   -2.589  -0.345   1.954 1.00 . A A .  315 LEU HB2  1 1 
       16 41061 1 1 72 LEU HB3  H   -3.863   0.523   2.786 1.00 . A A .  315 LEU HB3  1 1 
       16 41062 1 1 72 LEU HD11 H   -4.551   2.598   0.712 1.00 . A A .  315 LEU HD11 1 1 
       16 41063 1 1 72 LEU HD12 H   -5.663   1.598  -0.219 1.00 . A A .  315 LEU HD12 1 1 
       16 41064 1 1 72 LEU HD13 H   -5.701   1.553   1.545 1.00 . A A .  315 LEU HD13 1 1 
       16 41065 1 1 72 LEU HD21 H   -2.236   0.074  -0.375 1.00 . A A .  315 LEU HD21 1 1 
       16 41066 1 1 72 LEU HD22 H   -3.657   0.217  -1.407 1.00 . A A .  315 LEU HD22 1 1 
       16 41067 1 1 72 LEU HD23 H   -2.907   1.664  -0.732 1.00 . A A .  315 LEU HD23 1 1 
       16 41068 1 1 72 LEU HG   H   -4.577  -0.415   0.611 1.00 . A A .  315 LEU HG   1 1 
       16 41069 1 1 72 LEU N    N   -0.940   1.321   2.495 1.00 . A A .  315 LEU N    1 1 
       16 41070 1 1 72 LEU O    O   -3.342   3.794   2.748 1.00 . A A .  315 LEU O    1 1 
       16 41071 1 1 73 ARG C    C   -2.687   4.439   5.522 1.00 . A A .  316 ARG C    1 1 
       16 41072 1 1 73 ARG CA   C   -3.398   3.090   5.440 1.00 . A A .  316 ARG CA   1 1 
       16 41073 1 1 73 ARG CB   C   -3.257   2.335   6.761 1.00 . A A .  316 ARG CB   1 1 
       16 41074 1 1 73 ARG CD   C   -3.452   0.122   7.937 1.00 . A A .  316 ARG CD   1 1 
       16 41075 1 1 73 ARG CG   C   -3.847   0.937   6.718 1.00 . A A .  316 ARG CG   1 1 
       16 41076 1 1 73 ARG CZ   C   -4.452  -1.760   9.178 1.00 . A A .  316 ARG CZ   1 1 
       16 41077 1 1 73 ARG H    H   -2.477   1.401   4.545 1.00 . A A .  316 ARG H    1 1 
       16 41078 1 1 73 ARG HA   H   -4.447   3.266   5.238 1.00 . A A .  316 ARG HA   1 1 
       16 41079 1 1 73 ARG HB2  H   -2.207   2.252   7.004 1.00 . A A .  316 ARG HB2  1 1 
       16 41080 1 1 73 ARG HB3  H   -3.756   2.892   7.541 1.00 . A A .  316 ARG HB3  1 1 
       16 41081 1 1 73 ARG HD2  H   -2.402  -0.119   7.868 1.00 . A A .  316 ARG HD2  1 1 
       16 41082 1 1 73 ARG HD3  H   -3.630   0.711   8.823 1.00 . A A .  316 ARG HD3  1 1 
       16 41083 1 1 73 ARG HE   H   -4.582  -1.492   7.192 1.00 . A A .  316 ARG HE   1 1 
       16 41084 1 1 73 ARG HG2  H   -4.923   1.011   6.679 1.00 . A A .  316 ARG HG2  1 1 
       16 41085 1 1 73 ARG HG3  H   -3.490   0.436   5.832 1.00 . A A .  316 ARG HG3  1 1 
       16 41086 1 1 73 ARG HH11 H   -3.397  -0.459  10.323 1.00 . A A .  316 ARG HH11 1 1 
       16 41087 1 1 73 ARG HH12 H   -4.129  -1.778  11.179 1.00 . A A .  316 ARG HH12 1 1 
       16 41088 1 1 73 ARG HH21 H   -5.577  -3.220   8.334 1.00 . A A .  316 ARG HH21 1 1 
       16 41089 1 1 73 ARG HH22 H   -5.364  -3.348  10.051 1.00 . A A .  316 ARG HH22 1 1 
       16 41090 1 1 73 ARG N    N   -2.860   2.286   4.350 1.00 . A A .  316 ARG N    1 1 
       16 41091 1 1 73 ARG NE   N   -4.216  -1.122   8.031 1.00 . A A .  316 ARG NE   1 1 
       16 41092 1 1 73 ARG NH1  N   -3.953  -1.294  10.316 1.00 . A A .  316 ARG NH1  1 1 
       16 41093 1 1 73 ARG NH2  N   -5.190  -2.864   9.187 1.00 . A A .  316 ARG NH2  1 1 
       16 41094 1 1 73 ARG O    O   -3.318   5.466   5.764 1.00 . A A .  316 ARG O    1 1 
       16 41095 1 1 74 GLN C    C   -1.001   6.566   4.189 1.00 . A A .  317 GLN C    1 1 
       16 41096 1 1 74 GLN CA   C   -0.587   5.650   5.336 1.00 . A A .  317 GLN CA   1 1 
       16 41097 1 1 74 GLN CB   C    0.910   5.333   5.245 1.00 . A A .  317 GLN CB   1 1 
       16 41098 1 1 74 GLN CD   C    1.434   5.575   7.709 1.00 . A A .  317 GLN CD   1 1 
       16 41099 1 1 74 GLN CG   C    1.480   4.670   6.492 1.00 . A A .  317 GLN CG   1 1 
       16 41100 1 1 74 GLN H    H   -0.924   3.571   5.131 1.00 . A A .  317 GLN H    1 1 
       16 41101 1 1 74 GLN HA   H   -0.784   6.151   6.272 1.00 . A A .  317 GLN HA   1 1 
       16 41102 1 1 74 GLN HB2  H    1.074   4.670   4.408 1.00 . A A .  317 GLN HB2  1 1 
       16 41103 1 1 74 GLN HB3  H    1.450   6.251   5.076 1.00 . A A .  317 GLN HB3  1 1 
       16 41104 1 1 74 GLN HE21 H   -0.279   4.762   8.297 1.00 . A A .  317 GLN HE21 1 1 
       16 41105 1 1 74 GLN HE22 H    0.349   6.011   9.311 1.00 . A A .  317 GLN HE22 1 1 
       16 41106 1 1 74 GLN HG2  H    0.911   3.777   6.701 1.00 . A A .  317 GLN HG2  1 1 
       16 41107 1 1 74 GLN HG3  H    2.510   4.402   6.302 1.00 . A A .  317 GLN HG3  1 1 
       16 41108 1 1 74 GLN N    N   -1.374   4.426   5.308 1.00 . A A .  317 GLN N    1 1 
       16 41109 1 1 74 GLN NE2  N    0.397   5.437   8.520 1.00 . A A .  317 GLN NE2  1 1 
       16 41110 1 1 74 GLN O    O   -1.220   7.762   4.390 1.00 . A A .  317 GLN O    1 1 
       16 41111 1 1 74 GLN OE1  O    2.335   6.379   7.931 1.00 . A A .  317 GLN OE1  1 1 
       16 41112 1 1 75 ALA C    C   -2.866   7.427   2.030 1.00 . A A .  318 ALA C    1 1 
       16 41113 1 1 75 ALA CA   C   -1.536   6.723   1.806 1.00 . A A .  318 ALA CA   1 1 
       16 41114 1 1 75 ALA CB   C   -1.633   5.786   0.608 1.00 . A A .  318 ALA CB   1 1 
       16 41115 1 1 75 ALA H    H   -0.945   5.023   2.916 1.00 . A A .  318 ALA H    1 1 
       16 41116 1 1 75 ALA HA   H   -0.775   7.464   1.598 1.00 . A A .  318 ALA HA   1 1 
       16 41117 1 1 75 ALA HB1  H   -2.337   4.997   0.825 1.00 . A A .  318 ALA HB1  1 1 
       16 41118 1 1 75 ALA HB2  H   -1.969   6.339  -0.256 1.00 . A A .  318 ALA HB2  1 1 
       16 41119 1 1 75 ALA HB3  H   -0.662   5.357   0.405 1.00 . A A .  318 ALA HB3  1 1 
       16 41120 1 1 75 ALA N    N   -1.135   5.984   2.997 1.00 . A A .  318 ALA N    1 1 
       16 41121 1 1 75 ALA O    O   -2.994   8.626   1.791 1.00 . A A .  318 ALA O    1 1 
       16 41122 1 1 76 VAL C    C   -5.099   8.369   3.778 1.00 . A A .  319 VAL C    1 1 
       16 41123 1 1 76 VAL CA   C   -5.173   7.212   2.786 1.00 . A A .  319 VAL CA   1 1 
       16 41124 1 1 76 VAL CB   C   -6.107   6.122   3.350 1.00 . A A .  319 VAL CB   1 1 
       16 41125 1 1 76 VAL CG1  C   -7.371   6.740   3.930 1.00 . A A .  319 VAL CG1  1 1 
       16 41126 1 1 76 VAL CG2  C   -6.453   5.107   2.271 1.00 . A A .  319 VAL CG2  1 1 
       16 41127 1 1 76 VAL H    H   -3.675   5.717   2.676 1.00 . A A .  319 VAL H    1 1 
       16 41128 1 1 76 VAL HA   H   -5.595   7.567   1.856 1.00 . A A .  319 VAL HA   1 1 
       16 41129 1 1 76 VAL HB   H   -5.586   5.607   4.145 1.00 . A A .  319 VAL HB   1 1 
       16 41130 1 1 76 VAL N    N   -3.849   6.673   2.510 1.00 . A A .  319 VAL N    1 1 
       16 41131 1 1 76 VAL O    O   -5.713   9.418   3.574 1.00 . A A .  319 VAL O    1 1 
       16 41132 1 1 77 ASN C    C   -3.592  10.472   5.351 1.00 . A A .  320 ASN C    1 1 
       16 41133 1 1 77 ASN CA   C   -4.161   9.160   5.889 1.00 . A A .  320 ASN CA   1 1 
       16 41134 1 1 77 ASN CB   C   -3.267   8.585   7.005 1.00 . A A .  320 ASN CB   1 1 
       16 41135 1 1 77 ASN CG   C   -2.086   9.473   7.371 1.00 . A A .  320 ASN CG   1 1 
       16 41136 1 1 77 ASN H    H   -3.832   7.320   4.907 1.00 . A A .  320 ASN H    1 1 
       16 41137 1 1 77 ASN HA   H   -5.139   9.359   6.298 1.00 . A A .  320 ASN HA   1 1 
       16 41138 1 1 77 ASN HB2  H   -3.866   8.444   7.891 1.00 . A A .  320 ASN HB2  1 1 
       16 41139 1 1 77 ASN HB3  H   -2.884   7.626   6.685 1.00 . A A .  320 ASN HB3  1 1 
       16 41140 1 1 77 ASN HD21 H   -0.933   8.549   6.039 1.00 . A A .  320 ASN HD21 1 1 
       16 41141 1 1 77 ASN HD22 H   -0.178   9.809   6.949 1.00 . A A .  320 ASN HD22 1 1 
       16 41142 1 1 77 ASN N    N   -4.324   8.169   4.836 1.00 . A A .  320 ASN N    1 1 
       16 41143 1 1 77 ASN ND2  N   -0.952   9.258   6.723 1.00 . A A .  320 ASN ND2  1 1 
       16 41144 1 1 77 ASN O    O   -4.037  11.554   5.739 1.00 . A A .  320 ASN O    1 1 
       16 41145 1 1 77 ASN OD1  O   -2.195  10.344   8.234 1.00 . A A .  320 ASN OD1  1 1 
       16 41146 1 1 78 ASN C    C   -2.896  12.182   2.811 1.00 . A A .  321 ASN C    1 1 
       16 41147 1 1 78 ASN CA   C   -2.005  11.556   3.888 1.00 . A A .  321 ASN CA   1 1 
       16 41148 1 1 78 ASN CB   C   -0.617  11.182   3.364 1.00 . A A .  321 ASN CB   1 1 
       16 41149 1 1 78 ASN CG   C   -0.257  11.863   2.070 1.00 . A A .  321 ASN CG   1 1 
       16 41150 1 1 78 ASN H    H   -2.339   9.499   4.120 1.00 . A A .  321 ASN H    1 1 
       16 41151 1 1 78 ASN HA   H   -1.891  12.271   4.690 1.00 . A A .  321 ASN HA   1 1 
       16 41152 1 1 78 ASN HB2  H    0.122  11.449   4.105 1.00 . A A .  321 ASN HB2  1 1 
       16 41153 1 1 78 ASN HB3  H   -0.586  10.111   3.205 1.00 . A A .  321 ASN HB3  1 1 
       16 41154 1 1 78 ASN HD21 H   -0.407  10.123   1.119 1.00 . A A .  321 ASN HD21 1 1 
       16 41155 1 1 78 ASN HD22 H   -0.017  11.491   0.154 1.00 . A A .  321 ASN HD22 1 1 
       16 41156 1 1 78 ASN N    N   -2.629  10.380   4.444 1.00 . A A .  321 ASN N    1 1 
       16 41157 1 1 78 ASN ND2  N   -0.218  11.086   1.006 1.00 . A A .  321 ASN ND2  1 1 
       16 41158 1 1 78 ASN O    O   -3.099  13.396   2.797 1.00 . A A .  321 ASN O    1 1 
       16 41159 1 1 78 ASN OD1  O    0.023  13.062   2.034 1.00 . A A .  321 ASN OD1  1 1 
       16 41160 1 1 79 PHE C    C   -5.507  12.630   1.424 1.00 . A A .  322 PHE C    1 1 
       16 41161 1 1 79 PHE CA   C   -4.341  11.810   0.867 1.00 . A A .  322 PHE CA   1 1 
       16 41162 1 1 79 PHE CB   C   -4.864  10.613   0.055 1.00 . A A .  322 PHE CB   1 1 
       16 41163 1 1 79 PHE CD1  C   -7.322  10.819  -0.391 1.00 . A A .  322 PHE CD1  1 1 
       16 41164 1 1 79 PHE CD2  C   -5.821  11.323  -2.165 1.00 . A A .  322 PHE CD2  1 1 
       16 41165 1 1 79 PHE CE1  C   -8.394  11.104  -1.207 1.00 . A A .  322 PHE CE1  1 1 
       16 41166 1 1 79 PHE CE2  C   -6.893  11.613  -2.991 1.00 . A A .  322 PHE CE2  1 1 
       16 41167 1 1 79 PHE CG   C   -6.024  10.925  -0.855 1.00 . A A .  322 PHE CG   1 1 
       16 41168 1 1 79 PHE CZ   C   -8.183  11.501  -2.509 1.00 . A A .  322 PHE CZ   1 1 
       16 41169 1 1 79 PHE H    H   -3.280  10.378   2.023 1.00 . A A .  322 PHE H    1 1 
       16 41170 1 1 79 PHE HA   H   -3.755  12.445   0.218 1.00 . A A .  322 PHE HA   1 1 
       16 41171 1 1 79 PHE HB2  H   -4.064  10.230  -0.560 1.00 . A A .  322 PHE HB2  1 1 
       16 41172 1 1 79 PHE HB3  H   -5.180   9.839   0.740 1.00 . A A .  322 PHE HB3  1 1 
       16 41173 1 1 79 PHE HD1  H   -4.815  11.406  -2.548 1.00 . A A .  322 PHE HD1  1 1 
       16 41174 1 1 79 PHE HD2  H   -7.492  10.504   0.628 1.00 . A A .  322 PHE HD2  1 1 
       16 41175 1 1 79 PHE HE1  H   -6.722  11.922  -4.010 1.00 . A A .  322 PHE HE1  1 1 
       16 41176 1 1 79 PHE HE2  H   -9.396  11.010  -0.823 1.00 . A A .  322 PHE HE2  1 1 
       16 41177 1 1 79 PHE HZ   H   -9.023  11.730  -3.151 1.00 . A A .  322 PHE HZ   1 1 
       16 41178 1 1 79 PHE N    N   -3.463  11.344   1.944 1.00 . A A .  322 PHE N    1 1 
       16 41179 1 1 79 PHE O    O   -5.796  13.727   0.940 1.00 . A A .  322 PHE O    1 1 
       16 41180 1 1 80 LYS C    C   -6.923  14.135   3.609 1.00 . A A .  323 LYS C    1 1 
       16 41181 1 1 80 LYS CA   C   -7.303  12.749   3.085 1.00 . A A .  323 LYS CA   1 1 
       16 41182 1 1 80 LYS CB   C   -7.824  11.905   4.257 1.00 . A A .  323 LYS CB   1 1 
       16 41183 1 1 80 LYS CD   C   -9.057   9.881   5.077 1.00 . A A .  323 LYS CD   1 1 
       16 41184 1 1 80 LYS CE   C  -10.133   8.873   4.706 1.00 . A A .  323 LYS CE   1 1 
       16 41185 1 1 80 LYS CG   C   -8.544  10.631   3.854 1.00 . A A .  323 LYS CG   1 1 
       16 41186 1 1 80 LYS H    H   -5.884  11.204   2.776 1.00 . A A .  323 LYS H    1 1 
       16 41187 1 1 80 LYS HA   H   -8.086  12.854   2.351 1.00 . A A .  323 LYS HA   1 1 
       16 41188 1 1 80 LYS HB2  H   -6.988  11.630   4.883 1.00 . A A .  323 LYS HB2  1 1 
       16 41189 1 1 80 LYS HB3  H   -8.507  12.508   4.837 1.00 . A A .  323 LYS HB3  1 1 
       16 41190 1 1 80 LYS HD2  H   -8.232   9.357   5.532 1.00 . A A .  323 LYS HD2  1 1 
       16 41191 1 1 80 LYS HD3  H   -9.466  10.592   5.781 1.00 . A A .  323 LYS HD3  1 1 
       16 41192 1 1 80 LYS HE2  H  -11.015   9.407   4.378 1.00 . A A .  323 LYS HE2  1 1 
       16 41193 1 1 80 LYS HE3  H   -9.765   8.262   3.896 1.00 . A A .  323 LYS HE3  1 1 
       16 41194 1 1 80 LYS HG2  H   -9.379  10.881   3.215 1.00 . A A .  323 LYS HG2  1 1 
       16 41195 1 1 80 LYS HG3  H   -7.854   9.995   3.317 1.00 . A A .  323 LYS HG3  1 1 
       16 41196 1 1 80 LYS HZ1  H   -9.922   8.241   6.691 1.00 . A A .  323 LYS HZ1  1 1 
       16 41197 1 1 80 LYS HZ2  H  -11.499   8.105   6.091 1.00 . A A .  323 LYS HZ2  1 1 
       16 41198 1 1 80 LYS HZ3  H  -10.312   7.000   5.610 1.00 . A A .  323 LYS HZ3  1 1 
       16 41199 1 1 80 LYS N    N   -6.166  12.088   2.447 1.00 . A A .  323 LYS N    1 1 
       16 41200 1 1 80 LYS NZ   N  -10.493   7.994   5.855 1.00 . A A .  323 LYS NZ   1 1 
       16 41201 1 1 80 LYS O    O   -7.731  15.062   3.573 1.00 . A A .  323 LYS O    1 1 
       16 41202 1 1 81 ASN C    C   -4.779  16.522   3.567 1.00 . A A .  324 ASN C    1 1 
       16 41203 1 1 81 ASN CA   C   -5.202  15.525   4.641 1.00 . A A .  324 ASN CA   1 1 
       16 41204 1 1 81 ASN CB   C   -4.019  15.261   5.576 1.00 . A A .  324 ASN CB   1 1 
       16 41205 1 1 81 ASN CG   C   -4.447  15.026   7.008 1.00 . A A .  324 ASN CG   1 1 
       16 41206 1 1 81 ASN H    H   -5.082  13.496   4.037 1.00 . A A .  324 ASN H    1 1 
       16 41207 1 1 81 ASN HA   H   -6.005  15.960   5.215 1.00 . A A .  324 ASN HA   1 1 
       16 41208 1 1 81 ASN HB2  H   -3.484  14.388   5.232 1.00 . A A .  324 ASN HB2  1 1 
       16 41209 1 1 81 ASN HB3  H   -3.358  16.114   5.553 1.00 . A A .  324 ASN HB3  1 1 
       16 41210 1 1 81 ASN HD21 H   -4.540  13.064   6.691 1.00 . A A .  324 ASN HD21 1 1 
       16 41211 1 1 81 ASN HD22 H   -4.949  13.595   8.290 1.00 . A A .  324 ASN HD22 1 1 
       16 41212 1 1 81 ASN N    N   -5.689  14.266   4.077 1.00 . A A .  324 ASN N    1 1 
       16 41213 1 1 81 ASN ND2  N   -4.668  13.771   7.365 1.00 . A A .  324 ASN ND2  1 1 
       16 41214 1 1 81 ASN O    O   -4.851  17.734   3.778 1.00 . A A .  324 ASN O    1 1 
       16 41215 1 1 81 ASN OD1  O   -4.566  15.967   7.794 1.00 . A A .  324 ASN OD1  1 1 
       16 41216 1 1 82 GLU C    C   -5.040  17.500   0.580 1.00 . A A .  325 GLU C    1 1 
       16 41217 1 1 82 GLU CA   C   -3.872  16.898   1.352 1.00 . A A .  325 GLU CA   1 1 
       16 41218 1 1 82 GLU CB   C   -2.947  16.140   0.397 1.00 . A A .  325 GLU CB   1 1 
       16 41219 1 1 82 GLU CD   C   -0.999  16.633   1.945 1.00 . A A .  325 GLU CD   1 1 
       16 41220 1 1 82 GLU CG   C   -1.685  15.609   1.061 1.00 . A A .  325 GLU CG   1 1 
       16 41221 1 1 82 GLU H    H   -4.285  15.051   2.310 1.00 . A A .  325 GLU H    1 1 
       16 41222 1 1 82 GLU HA   H   -3.315  17.705   1.804 1.00 . A A .  325 GLU HA   1 1 
       16 41223 1 1 82 GLU HB2  H   -3.488  15.303  -0.017 1.00 . A A .  325 GLU HB2  1 1 
       16 41224 1 1 82 GLU HB3  H   -2.655  16.803  -0.406 1.00 . A A .  325 GLU HB3  1 1 
       16 41225 1 1 82 GLU HG2  H   -1.948  14.758   1.670 1.00 . A A .  325 GLU HG2  1 1 
       16 41226 1 1 82 GLU HG3  H   -0.994  15.299   0.291 1.00 . A A .  325 GLU HG3  1 1 
       16 41227 1 1 82 GLU N    N   -4.327  16.025   2.430 1.00 . A A .  325 GLU N    1 1 
       16 41228 1 1 82 GLU O    O   -5.051  18.696   0.297 1.00 . A A .  325 GLU O    1 1 
       16 41229 1 1 82 GLU OE1  O   -0.604  17.698   1.438 1.00 . A A .  325 GLU OE1  1 1 
       16 41230 1 1 82 GLU OE2  O   -0.849  16.377   3.160 1.00 . A A .  325 GLU OE2  1 1 
       16 41231 1 1 83 THR C    C   -8.264  17.703   0.427 1.00 . A A .  326 THR C    1 1 
       16 41232 1 1 83 THR CA   C   -7.183  17.141  -0.494 1.00 . A A .  326 THR CA   1 1 
       16 41233 1 1 83 THR CB   C   -7.780  15.997  -1.335 1.00 . A A .  326 THR CB   1 1 
       16 41234 1 1 83 THR CG2  C   -6.853  15.629  -2.484 1.00 . A A .  326 THR CG2  1 1 
       16 41235 1 1 83 THR H    H   -5.979  15.736   0.530 1.00 . A A .  326 THR H    1 1 
       16 41236 1 1 83 THR HA   H   -6.855  17.920  -1.165 1.00 . A A .  326 THR HA   1 1 
       16 41237 1 1 83 THR HB   H   -8.725  16.326  -1.742 1.00 . A A .  326 THR HB   1 1 
       16 41238 1 1 83 THR HG1  H   -7.456  14.119  -0.821 1.00 . A A .  326 THR HG1  1 1 
       16 41239 1 1 83 THR HG21 H   -5.903  15.306  -2.086 1.00 . A A .  326 THR HG21 1 1 
       16 41240 1 1 83 THR HG22 H   -7.294  14.830  -3.061 1.00 . A A .  326 THR HG22 1 1 
       16 41241 1 1 83 THR HG23 H   -6.704  16.490  -3.119 1.00 . A A .  326 THR HG23 1 1 
       16 41242 1 1 83 THR N    N   -6.026  16.677   0.258 1.00 . A A .  326 THR N    1 1 
       16 41243 1 1 83 THR O    O   -9.123  18.469  -0.006 1.00 . A A .  326 THR O    1 1 
       16 41244 1 1 83 THR OG1  O   -7.997  14.848  -0.506 1.00 . A A .  326 THR OG1  1 1 
       16 41245 1 1 84 GLY C    C  -10.496  17.003   2.516 1.00 . A A .  327 GLY C    1 1 
       16 41246 1 1 84 GLY CA   C   -9.203  17.779   2.649 1.00 . A A .  327 GLY CA   1 1 
       16 41247 1 1 84 GLY H    H   -7.508  16.705   1.987 1.00 . A A .  327 GLY H    1 1 
       16 41248 1 1 84 GLY HA2  H   -8.814  17.656   3.650 1.00 . A A .  327 GLY HA2  1 1 
       16 41249 1 1 84 GLY HA3  H   -9.401  18.827   2.474 1.00 . A A .  327 GLY HA3  1 1 
       16 41250 1 1 84 GLY N    N   -8.216  17.315   1.696 1.00 . A A .  327 GLY N    1 1 
       16 41251 1 1 84 GLY O    O  -11.584  17.534   2.739 1.00 . A A .  327 GLY O    1 1 
       16 41252 1 1 85 TYR C    C  -12.261  14.623   3.253 1.00 . A A .  328 TYR C    1 1 
       16 41253 1 1 85 TYR CA   C  -11.495  14.844   1.955 1.00 . A A .  328 TYR CA   1 1 
       16 41254 1 1 85 TYR CB   C  -11.017  13.508   1.367 1.00 . A A .  328 TYR CB   1 1 
       16 41255 1 1 85 TYR CD1  C  -12.141  11.603   2.575 1.00 . A A .  328 TYR CD1  1 1 
       16 41256 1 1 85 TYR CD2  C  -12.923  12.158   0.396 1.00 . A A .  328 TYR CD2  1 1 
       16 41257 1 1 85 TYR CE1  C  -13.079  10.602   2.665 1.00 . A A .  328 TYR CE1  1 1 
       16 41258 1 1 85 TYR CE2  C  -13.870  11.154   0.476 1.00 . A A .  328 TYR CE2  1 1 
       16 41259 1 1 85 TYR CG   C  -12.045  12.401   1.444 1.00 . A A .  328 TYR CG   1 1 
       16 41260 1 1 85 TYR CZ   C  -13.945  10.377   1.613 1.00 . A A .  328 TYR CZ   1 1 
       16 41261 1 1 85 TYR H    H   -9.453  15.385   1.999 1.00 . A A .  328 TYR H    1 1 
       16 41262 1 1 85 TYR HA   H  -12.147  15.310   1.266 1.00 . A A .  328 TYR HA   1 1 
       16 41263 1 1 85 TYR HB2  H  -10.762  13.650   0.330 1.00 . A A .  328 TYR HB2  1 1 
       16 41264 1 1 85 TYR HB3  H  -10.140  13.182   1.906 1.00 . A A .  328 TYR HB3  1 1 
       16 41265 1 1 85 TYR HD1  H  -12.860  12.768  -0.492 1.00 . A A .  328 TYR HD1  1 1 
       16 41266 1 1 85 TYR HD2  H  -11.464  11.780   3.398 1.00 . A A .  328 TYR HD2  1 1 
       16 41267 1 1 85 TYR HE1  H  -14.542  10.981  -0.347 1.00 . A A .  328 TYR HE1  1 1 
       16 41268 1 1 85 TYR HE2  H  -13.133  10.000   3.558 1.00 . A A .  328 TYR HE2  1 1 
       16 41269 1 1 85 TYR HH   H  -14.819   8.796   0.919 1.00 . A A .  328 TYR HH   1 1 
       16 41270 1 1 85 TYR N    N  -10.357  15.733   2.147 1.00 . A A .  328 TYR N    1 1 
       16 41271 1 1 85 TYR O    O  -13.484  14.750   3.307 1.00 . A A .  328 TYR O    1 1 
       16 41272 1 1 85 TYR OH   O  -14.886   9.372   1.702 1.00 . A A .  328 TYR OH   1 1 
       16 41273 1 1 86 THR C    C  -12.771  15.236   6.139 1.00 . A A .  329 THR C    1 1 
       16 41274 1 1 86 THR CA   C  -12.064  14.013   5.592 1.00 . A A .  329 THR CA   1 1 
       16 41275 1 1 86 THR CB   C  -10.959  13.610   6.573 1.00 . A A .  329 THR CB   1 1 
       16 41276 1 1 86 THR CG2  C  -11.163  12.188   7.068 1.00 . A A .  329 THR CG2  1 1 
       16 41277 1 1 86 THR H    H  -10.570  14.193   4.130 1.00 . A A .  329 THR H    1 1 
       16 41278 1 1 86 THR HA   H  -12.771  13.199   5.516 1.00 . A A .  329 THR HA   1 1 
       16 41279 1 1 86 THR HB   H  -10.998  14.279   7.419 1.00 . A A .  329 THR HB   1 1 
       16 41280 1 1 86 THR HG1  H   -9.243  14.532   6.237 1.00 . A A .  329 THR HG1  1 1 
       16 41281 1 1 86 THR HG21 H  -11.250  11.521   6.221 1.00 . A A .  329 THR HG21 1 1 
       16 41282 1 1 86 THR HG22 H  -10.319  11.894   7.673 1.00 . A A .  329 THR HG22 1 1 
       16 41283 1 1 86 THR HG23 H  -12.063  12.137   7.660 1.00 . A A .  329 THR HG23 1 1 
       16 41284 1 1 86 THR N    N  -11.518  14.272   4.272 1.00 . A A .  329 THR N    1 1 
       16 41285 1 1 86 THR O    O  -12.292  16.361   6.003 1.00 . A A .  329 THR O    1 1 
       16 41286 1 1 86 THR OG1  O   -9.679  13.728   5.934 1.00 . A A .  329 THR OG1  1 1 
       16 41287 1 1 87 LYS C    C  -14.242  16.370   8.760 1.00 . A A .  330 LYS C    1 1 
       16 41288 1 1 87 LYS CA   C  -14.676  16.089   7.328 1.00 . A A .  330 LYS CA   1 1 
       16 41289 1 1 87 LYS CB   C  -16.169  15.754   7.281 1.00 . A A .  330 LYS CB   1 1 
       16 41290 1 1 87 LYS CD   C  -16.296  13.324   7.957 1.00 . A A .  330 LYS CD   1 1 
       16 41291 1 1 87 LYS CE   C  -17.022  12.314   8.835 1.00 . A A .  330 LYS CE   1 1 
       16 41292 1 1 87 LYS CG   C  -16.626  14.758   8.345 1.00 . A A .  330 LYS CG   1 1 
       16 41293 1 1 87 LYS H    H  -14.226  14.091   6.856 1.00 . A A .  330 LYS H    1 1 
       16 41294 1 1 87 LYS HA   H  -14.486  16.965   6.725 1.00 . A A .  330 LYS HA   1 1 
       16 41295 1 1 87 LYS HB2  H  -16.735  16.665   7.405 1.00 . A A .  330 LYS HB2  1 1 
       16 41296 1 1 87 LYS HB3  H  -16.389  15.334   6.311 1.00 . A A .  330 LYS HB3  1 1 
       16 41297 1 1 87 LYS HD2  H  -16.589  13.165   6.930 1.00 . A A .  330 LYS HD2  1 1 
       16 41298 1 1 87 LYS HD3  H  -15.232  13.172   8.055 1.00 . A A .  330 LYS HD3  1 1 
       16 41299 1 1 87 LYS HE2  H  -18.055  12.610   8.922 1.00 . A A .  330 LYS HE2  1 1 
       16 41300 1 1 87 LYS HE3  H  -16.968  11.345   8.359 1.00 . A A .  330 LYS HE3  1 1 
       16 41301 1 1 87 LYS HG2  H  -16.131  14.988   9.277 1.00 . A A .  330 LYS HG2  1 1 
       16 41302 1 1 87 LYS HG3  H  -17.696  14.849   8.474 1.00 . A A .  330 LYS HG3  1 1 
       16 41303 1 1 87 LYS HZ1  H  -15.409  12.031  10.135 1.00 . A A .  330 LYS HZ1  1 1 
       16 41304 1 1 87 LYS HZ2  H  -16.579  13.106  10.724 1.00 . A A .  330 LYS HZ2  1 1 
       16 41305 1 1 87 LYS HZ3  H  -16.878  11.440  10.725 1.00 . A A .  330 LYS HZ3  1 1 
       16 41306 1 1 87 LYS N    N  -13.903  15.008   6.766 1.00 . A A .  330 LYS N    1 1 
       16 41307 1 1 87 LYS NZ   N  -16.432  12.217  10.199 1.00 . A A .  330 LYS NZ   1 1 
       16 41308 1 1 87 LYS O    O  -13.599  15.534   9.397 1.00 . A A .  330 LYS O    1 1 
       16 41309 1 1 88 ARG C    C  -15.395  17.579  11.566 1.00 . A A .  331 ARG C    1 1 
       16 41310 1 1 88 ARG CA   C  -14.252  17.924  10.619 1.00 . A A .  331 ARG CA   1 1 
       16 41311 1 1 88 ARG CB   C  -13.922  19.417  10.702 1.00 . A A .  331 ARG CB   1 1 
       16 41312 1 1 88 ARG CD   C  -12.828  20.199   8.570 1.00 . A A .  331 ARG CD   1 1 
       16 41313 1 1 88 ARG CG   C  -12.612  19.799  10.023 1.00 . A A .  331 ARG CG   1 1 
       16 41314 1 1 88 ARG CZ   C  -14.301  21.743   7.318 1.00 . A A .  331 ARG CZ   1 1 
       16 41315 1 1 88 ARG H    H  -15.099  18.170   8.698 1.00 . A A .  331 ARG H    1 1 
       16 41316 1 1 88 ARG HA   H  -13.380  17.356  10.910 1.00 . A A .  331 ARG HA   1 1 
       16 41317 1 1 88 ARG HB2  H  -14.720  19.974  10.234 1.00 . A A .  331 ARG HB2  1 1 
       16 41318 1 1 88 ARG HB3  H  -13.861  19.704  11.742 1.00 . A A .  331 ARG HB3  1 1 
       16 41319 1 1 88 ARG HD2  H  -11.874  20.461   8.135 1.00 . A A .  331 ARG HD2  1 1 
       16 41320 1 1 88 ARG HD3  H  -13.250  19.359   8.037 1.00 . A A .  331 ARG HD3  1 1 
       16 41321 1 1 88 ARG HE   H  -13.935  21.834   9.281 1.00 . A A .  331 ARG HE   1 1 
       16 41322 1 1 88 ARG HG2  H  -12.173  20.630  10.554 1.00 . A A .  331 ARG HG2  1 1 
       16 41323 1 1 88 ARG HG3  H  -11.943  18.953  10.058 1.00 . A A .  331 ARG HG3  1 1 
       16 41324 1 1 88 ARG HH11 H  -13.412  20.347   6.143 1.00 . A A .  331 ARG HH11 1 1 
       16 41325 1 1 88 ARG HH12 H  -14.474  21.445   5.322 1.00 . A A .  331 ARG HH12 1 1 
       16 41326 1 1 88 ARG HH21 H  -15.327  23.255   8.196 1.00 . A A .  331 ARG HH21 1 1 
       16 41327 1 1 88 ARG HH22 H  -15.566  23.088   6.482 1.00 . A A .  331 ARG HH22 1 1 
       16 41328 1 1 88 ARG N    N  -14.596  17.543   9.259 1.00 . A A .  331 ARG N    1 1 
       16 41329 1 1 88 ARG NE   N  -13.732  21.340   8.455 1.00 . A A .  331 ARG NE   1 1 
       16 41330 1 1 88 ARG NH1  N  -14.040  21.128   6.172 1.00 . A A .  331 ARG NH1  1 1 
       16 41331 1 1 88 ARG NH2  N  -15.128  22.779   7.332 1.00 . A A .  331 ARG NH2  1 1 
       16 41332 1 1 88 ARG O    O  -15.308  17.790  12.774 1.00 . A A .  331 ARG O    1 1 
       16 41333 1 1 89 LEU C    C  -17.372  15.345  12.500 1.00 . A A .  332 LEU C    1 1 
       16 41334 1 1 89 LEU CA   C  -17.636  16.660  11.784 1.00 . A A .  332 LEU CA   1 1 
       16 41335 1 1 89 LEU CB   C  -18.874  16.529  10.892 1.00 . A A .  332 LEU CB   1 1 
       16 41336 1 1 89 LEU CD1  C  -20.615  17.583   9.429 1.00 . A A .  332 LEU CD1  1 1 
       16 41337 1 1 89 LEU CD2  C  -19.849  18.762  11.494 1.00 . A A .  332 LEU CD2  1 1 
       16 41338 1 1 89 LEU CG   C  -19.434  17.847  10.351 1.00 . A A .  332 LEU CG   1 1 
       16 41339 1 1 89 LEU H    H  -16.479  16.904  10.037 1.00 . A A .  332 LEU H    1 1 
       16 41340 1 1 89 LEU HA   H  -17.810  17.429  12.521 1.00 . A A .  332 LEU HA   1 1 
       16 41341 1 1 89 LEU HB2  H  -18.621  15.898  10.053 1.00 . A A .  332 LEU HB2  1 1 
       16 41342 1 1 89 LEU HB3  H  -19.650  16.043  11.464 1.00 . A A .  332 LEU HB3  1 1 
       16 41343 1 1 89 LEU HD11 H  -21.381  17.051   9.971 1.00 . A A .  332 LEU HD11 1 1 
       16 41344 1 1 89 LEU HD12 H  -21.012  18.523   9.074 1.00 . A A .  332 LEU HD12 1 1 
       16 41345 1 1 89 LEU HD13 H  -20.291  16.987   8.588 1.00 . A A .  332 LEU HD13 1 1 
       16 41346 1 1 89 LEU HD21 H  -18.978  19.036  12.071 1.00 . A A .  332 LEU HD21 1 1 
       16 41347 1 1 89 LEU HD22 H  -20.310  19.652  11.093 1.00 . A A .  332 LEU HD22 1 1 
       16 41348 1 1 89 LEU HD23 H  -20.553  18.246  12.126 1.00 . A A .  332 LEU HD23 1 1 
       16 41349 1 1 89 LEU HG   H  -18.669  18.351   9.779 1.00 . A A .  332 LEU HG   1 1 
       16 41350 1 1 89 LEU N    N  -16.472  17.048  11.001 1.00 . A A .  332 LEU N    1 1 
       16 41351 1 1 89 LEU O    O  -16.714  14.451  11.956 1.00 . A A .  332 LEU O    1 1 
       16 41352 1 1 90 ARG C    C  -18.684  12.934  14.085 1.00 . A A .  333 ARG C    1 1 
       16 41353 1 1 90 ARG CA   C  -17.706  14.033  14.517 1.00 . A A .  333 ARG CA   1 1 
       16 41354 1 1 90 ARG CB   C  -17.878  14.358  16.007 1.00 . A A .  333 ARG CB   1 1 
       16 41355 1 1 90 ARG CD   C  -15.854  15.875  16.157 1.00 . A A .  333 ARG CD   1 1 
       16 41356 1 1 90 ARG CG   C  -17.351  15.735  16.408 1.00 . A A .  333 ARG CG   1 1 
       16 41357 1 1 90 ARG CZ   C  -14.200  17.688  15.833 1.00 . A A .  333 ARG CZ   1 1 
       16 41358 1 1 90 ARG H    H  -18.437  15.965  14.068 1.00 . A A .  333 ARG H    1 1 
       16 41359 1 1 90 ARG HA   H  -16.699  13.684  14.348 1.00 . A A .  333 ARG HA   1 1 
       16 41360 1 1 90 ARG HB2  H  -18.928  14.312  16.254 1.00 . A A .  333 ARG HB2  1 1 
       16 41361 1 1 90 ARG HB3  H  -17.349  13.614  16.587 1.00 . A A .  333 ARG HB3  1 1 
       16 41362 1 1 90 ARG HD2  H  -15.320  15.322  16.914 1.00 . A A .  333 ARG HD2  1 1 
       16 41363 1 1 90 ARG HD3  H  -15.624  15.466  15.185 1.00 . A A .  333 ARG HD3  1 1 
       16 41364 1 1 90 ARG HE   H  -16.076  17.941  16.499 1.00 . A A .  333 ARG HE   1 1 
       16 41365 1 1 90 ARG HG2  H  -17.870  16.485  15.831 1.00 . A A .  333 ARG HG2  1 1 
       16 41366 1 1 90 ARG HG3  H  -17.546  15.890  17.458 1.00 . A A .  333 ARG HG3  1 1 
       16 41367 1 1 90 ARG HH11 H  -13.507  15.836  15.398 1.00 . A A .  333 ARG HH11 1 1 
       16 41368 1 1 90 ARG HH12 H  -12.379  17.126  15.147 1.00 . A A .  333 ARG HH12 1 1 
       16 41369 1 1 90 ARG HH21 H  -14.568  19.658  16.179 1.00 . A A .  333 ARG HH21 1 1 
       16 41370 1 1 90 ARG HH22 H  -12.977  19.289  15.593 1.00 . A A .  333 ARG HH22 1 1 
       16 41371 1 1 90 ARG N    N  -17.896  15.230  13.709 1.00 . A A .  333 ARG N    1 1 
       16 41372 1 1 90 ARG NE   N  -15.420  17.274  16.194 1.00 . A A .  333 ARG NE   1 1 
       16 41373 1 1 90 ARG NH1  N  -13.290  16.812  15.427 1.00 . A A .  333 ARG NH1  1 1 
       16 41374 1 1 90 ARG NH2  N  -13.891  18.982  15.872 1.00 . A A .  333 ARG NH2  1 1 
       16 41375 1 1 90 ARG O    O  -19.375  13.070  13.074 1.00 . A A .  333 ARG O    1 1 
       16 41376 1 1 91 LYS C    C  -20.946  10.833  15.285 1.00 . A A .  334 LYS C    1 1 
       16 41377 1 1 91 LYS CA   C  -19.624  10.734  14.531 1.00 . A A .  334 LYS CA   1 1 
       16 41378 1 1 91 LYS CB   C  -18.936   9.408  14.860 1.00 . A A .  334 LYS CB   1 1 
       16 41379 1 1 91 LYS CD   C  -17.060   7.820  14.319 1.00 . A A .  334 LYS CD   1 1 
       16 41380 1 1 91 LYS CE   C  -16.695   7.493  15.757 1.00 . A A .  334 LYS CE   1 1 
       16 41381 1 1 91 LYS CG   C  -17.585   9.242  14.184 1.00 . A A .  334 LYS CG   1 1 
       16 41382 1 1 91 LYS H    H  -18.185  11.806  15.657 1.00 . A A .  334 LYS H    1 1 
       16 41383 1 1 91 LYS HA   H  -19.826  10.769  13.472 1.00 . A A .  334 LYS HA   1 1 
       16 41384 1 1 91 LYS HB2  H  -18.792   9.347  15.928 1.00 . A A .  334 LYS HB2  1 1 
       16 41385 1 1 91 LYS HB3  H  -19.575   8.597  14.543 1.00 . A A .  334 LYS HB3  1 1 
       16 41386 1 1 91 LYS HD2  H  -17.822   7.133  13.985 1.00 . A A .  334 LYS HD2  1 1 
       16 41387 1 1 91 LYS HD3  H  -16.182   7.715  13.701 1.00 . A A .  334 LYS HD3  1 1 
       16 41388 1 1 91 LYS HE2  H  -15.860   8.107  16.053 1.00 . A A .  334 LYS HE2  1 1 
       16 41389 1 1 91 LYS HE3  H  -17.541   7.710  16.388 1.00 . A A .  334 LYS HE3  1 1 
       16 41390 1 1 91 LYS HG2  H  -17.689   9.476  13.136 1.00 . A A .  334 LYS HG2  1 1 
       16 41391 1 1 91 LYS HG3  H  -16.879   9.920  14.639 1.00 . A A .  334 LYS HG3  1 1 
       16 41392 1 1 91 LYS HZ1  H  -15.563   5.815  15.266 1.00 . A A .  334 LYS HZ1  1 1 
       16 41393 1 1 91 LYS HZ2  H  -16.001   5.889  16.895 1.00 . A A .  334 LYS HZ2  1 1 
       16 41394 1 1 91 LYS HZ3  H  -17.149   5.462  15.727 1.00 . A A .  334 LYS HZ3  1 1 
       16 41395 1 1 91 LYS N    N  -18.742  11.853  14.853 1.00 . A A .  334 LYS N    1 1 
       16 41396 1 1 91 LYS NZ   N  -16.325   6.066  15.922 1.00 . A A .  334 LYS NZ   1 1 
       16 41397 1 1 91 LYS O    O  -21.882  10.077  15.012 1.00 . A A .  334 LYS O    1 1 
       16 41398 1 1 92 GLN C    C  -22.571  10.736  17.858 1.00 . A A .  335 GLN C    1 1 
       16 41399 1 1 92 GLN CA   C  -22.210  11.984  17.047 1.00 . A A .  335 GLN CA   1 1 
       16 41400 1 1 92 GLN CB   C  -23.392  12.398  16.166 1.00 . A A .  335 GLN CB   1 1 
       16 41401 1 1 92 GLN CD   C  -24.275  13.988  14.410 1.00 . A A .  335 GLN CD   1 1 
       16 41402 1 1 92 GLN CG   C  -23.156  13.681  15.384 1.00 . A A .  335 GLN CG   1 1 
       16 41403 1 1 92 GLN H    H  -20.222  12.313  16.408 1.00 . A A .  335 GLN H    1 1 
       16 41404 1 1 92 GLN HA   H  -21.991  12.787  17.734 1.00 . A A .  335 GLN HA   1 1 
       16 41405 1 1 92 GLN HB2  H  -23.594  11.605  15.459 1.00 . A A .  335 GLN HB2  1 1 
       16 41406 1 1 92 GLN HB3  H  -24.257  12.538  16.794 1.00 . A A .  335 GLN HB3  1 1 
       16 41407 1 1 92 GLN HE21 H  -23.004  14.918  13.205 1.00 . A A .  335 GLN HE21 1 1 
       16 41408 1 1 92 GLN HE22 H  -24.647  14.870  12.673 1.00 . A A .  335 GLN HE22 1 1 
       16 41409 1 1 92 GLN HG2  H  -23.072  14.501  16.079 1.00 . A A .  335 GLN HG2  1 1 
       16 41410 1 1 92 GLN HG3  H  -22.234  13.584  14.829 1.00 . A A .  335 GLN HG3  1 1 
       16 41411 1 1 92 GLN N    N  -21.010  11.763  16.236 1.00 . A A .  335 GLN N    1 1 
       16 41412 1 1 92 GLN NE2  N  -23.942  14.660  13.321 1.00 . A A .  335 GLN NE2  1 1 
       16 41413 1 1 92 GLN O    O  -21.706   9.900  18.144 1.00 . A A .  335 GLN O    1 1 
       16 41414 1 1 92 GLN OE1  O  -25.432  13.623  14.634 1.00 . A A .  335 GLN OE1  1 1 
       16 41415 2 1  1 GLY C    C    7.156  25.775   1.589 1.00 . B B .  244 GLY C    1 1 
       16 41416 2 1  1 GLY CA   C    7.688  26.938   2.401 1.00 . B B .  244 GLY CA   1 1 
       16 41417 2 1  1 GLY HA2  H    7.814  27.791   1.751 1.00 . B B .  244 GLY HA2  1 1 
       16 41418 2 1  1 GLY HA3  H    8.649  26.666   2.814 1.00 . B B .  244 GLY HA3  1 1 
       16 41419 2 1  1 GLY N    N    6.778  27.310   3.507 1.00 . B B .  244 GLY N    1 1 
       16 41420 2 1  1 GLY O    O    6.548  24.858   2.144 1.00 . B B .  244 GLY O    1 1 
       16 41421 2 1  2 PRO C    C    7.776  23.486  -0.504 1.00 . B B .  245 PRO C    1 1 
       16 41422 2 1  2 PRO CA   C    6.892  24.721  -0.612 1.00 . B B .  245 PRO CA   1 1 
       16 41423 2 1  2 PRO CB   C    6.998  25.331  -2.008 1.00 . B B .  245 PRO CB   1 1 
       16 41424 2 1  2 PRO CD   C    8.013  26.873  -0.490 1.00 . B B .  245 PRO CD   1 1 
       16 41425 2 1  2 PRO CG   C    8.076  26.348  -1.899 1.00 . B B .  245 PRO CG   1 1 
       16 41426 2 1  2 PRO HA   H    5.868  24.451  -0.408 1.00 . B B .  245 PRO HA   1 1 
       16 41427 2 1  2 PRO HB2  H    7.258  24.564  -2.726 1.00 . B B .  245 PRO HB2  1 1 
       16 41428 2 1  2 PRO HB3  H    6.067  25.802  -2.281 1.00 . B B .  245 PRO HB3  1 1 
       16 41429 2 1  2 PRO HD2  H    9.007  27.049  -0.111 1.00 . B B .  245 PRO HD2  1 1 
       16 41430 2 1  2 PRO HD3  H    7.428  27.775  -0.455 1.00 . B B .  245 PRO HD3  1 1 
       16 41431 2 1  2 PRO HG2  H    9.036  25.888  -2.089 1.00 . B B .  245 PRO HG2  1 1 
       16 41432 2 1  2 PRO HG3  H    7.899  27.152  -2.597 1.00 . B B .  245 PRO HG3  1 1 
       16 41433 2 1  2 PRO N    N    7.349  25.793   0.263 1.00 . B B .  245 PRO N    1 1 
       16 41434 2 1  2 PRO O    O    8.980  23.584  -0.257 1.00 . B B .  245 PRO O    1 1 
       16 41435 2 1  3 LEU C    C    7.586  20.252  -1.865 1.00 . B B .  246 LEU C    1 1 
       16 41436 2 1  3 LEU CA   C    7.880  21.071  -0.620 1.00 . B B .  246 LEU CA   1 1 
       16 41437 2 1  3 LEU CB   C    7.470  20.292   0.632 1.00 . B B .  246 LEU CB   1 1 
       16 41438 2 1  3 LEU CD1  C    9.661  19.067   0.843 1.00 . B B .  246 LEU CD1  1 1 
       16 41439 2 1  3 LEU CD2  C    9.252  21.129   2.199 1.00 . B B .  246 LEU CD2  1 1 
       16 41440 2 1  3 LEU CG   C    8.615  19.893   1.576 1.00 . B B .  246 LEU CG   1 1 
       16 41441 2 1  3 LEU H    H    6.215  22.336  -0.907 1.00 . B B .  246 LEU H    1 1 
       16 41442 2 1  3 LEU HA   H    8.937  21.284  -0.579 1.00 . B B .  246 LEU HA   1 1 
       16 41443 2 1  3 LEU HB2  H    6.766  20.895   1.189 1.00 . B B .  246 LEU HB2  1 1 
       16 41444 2 1  3 LEU HB3  H    6.968  19.390   0.313 1.00 . B B .  246 LEU HB3  1 1 
       16 41445 2 1  3 LEU HD11 H   10.120  19.666   0.073 1.00 . B B .  246 LEU HD11 1 1 
       16 41446 2 1  3 LEU HD12 H   10.417  18.741   1.544 1.00 . B B .  246 LEU HD12 1 1 
       16 41447 2 1  3 LEU HD13 H    9.191  18.203   0.397 1.00 . B B .  246 LEU HD13 1 1 
       16 41448 2 1  3 LEU HD21 H    8.502  21.682   2.746 1.00 . B B .  246 LEU HD21 1 1 
       16 41449 2 1  3 LEU HD22 H   10.040  20.826   2.872 1.00 . B B .  246 LEU HD22 1 1 
       16 41450 2 1  3 LEU HD23 H    9.662  21.753   1.419 1.00 . B B .  246 LEU HD23 1 1 
       16 41451 2 1  3 LEU HG   H    8.216  19.288   2.376 1.00 . B B .  246 LEU HG   1 1 
       16 41452 2 1  3 LEU N    N    7.171  22.335  -0.694 1.00 . B B .  246 LEU N    1 1 
       16 41453 2 1  3 LEU O    O    6.456  19.807  -2.072 1.00 . B B .  246 LEU O    1 1 
       16 41454 2 1  4 GLY C    C    9.164  19.891  -5.082 1.00 . B B .  247 GLY C    1 1 
       16 41455 2 1  4 GLY CA   C    8.415  19.300  -3.909 1.00 . B B .  247 GLY CA   1 1 
       16 41456 2 1  4 GLY H    H    9.471  20.446  -2.484 1.00 . B B .  247 GLY H    1 1 
       16 41457 2 1  4 GLY HA2  H    8.765  18.293  -3.738 1.00 . B B .  247 GLY HA2  1 1 
       16 41458 2 1  4 GLY HA3  H    7.362  19.269  -4.147 1.00 . B B .  247 GLY HA3  1 1 
       16 41459 2 1  4 GLY N    N    8.595  20.068  -2.697 1.00 . B B .  247 GLY N    1 1 
       16 41460 2 1  4 GLY O    O    9.503  19.180  -6.025 1.00 . B B .  247 GLY O    1 1 
       16 41461 2 1  5 SER C    C   11.448  21.220  -6.461 1.00 . B B .  248 SER C    1 1 
       16 41462 2 1  5 SER CA   C   10.136  21.907  -6.078 1.00 . B B .  248 SER CA   1 1 
       16 41463 2 1  5 SER CB   C   10.402  23.345  -5.628 1.00 . B B .  248 SER CB   1 1 
       16 41464 2 1  5 SER H    H    9.145  21.695  -4.220 1.00 . B B .  248 SER H    1 1 
       16 41465 2 1  5 SER HA   H    9.487  21.927  -6.941 1.00 . B B .  248 SER HA   1 1 
       16 41466 2 1  5 SER HB2  H   11.466  23.523  -5.592 1.00 . B B .  248 SER HB2  1 1 
       16 41467 2 1  5 SER HB3  H    9.945  24.031  -6.328 1.00 . B B .  248 SER HB3  1 1 
       16 41468 2 1  5 SER HG   H    9.784  24.530  -4.194 1.00 . B B .  248 SER HG   1 1 
       16 41469 2 1  5 SER N    N    9.433  21.191  -5.013 1.00 . B B .  248 SER N    1 1 
       16 41470 2 1  5 SER O    O   11.589  20.707  -7.573 1.00 . B B .  248 SER O    1 1 
       16 41471 2 1  5 SER OG   O    9.853  23.578  -4.341 1.00 . B B .  248 SER OG   1 1 
       16 41472 2 1  6 GLU C    C   14.064  19.696  -4.597 1.00 . B B .  249 GLU C    1 1 
       16 41473 2 1  6 GLU CA   C   13.699  20.591  -5.774 1.00 . B B .  249 GLU CA   1 1 
       16 41474 2 1  6 GLU CB   C   14.785  21.649  -6.005 1.00 . B B .  249 GLU CB   1 1 
       16 41475 2 1  6 GLU CD   C   15.895  22.747  -7.986 1.00 . B B .  249 GLU CD   1 1 
       16 41476 2 1  6 GLU CG   C   14.589  22.453  -7.283 1.00 . B B .  249 GLU CG   1 1 
       16 41477 2 1  6 GLU H    H   12.237  21.663  -4.680 1.00 . B B .  249 GLU H    1 1 
       16 41478 2 1  6 GLU HA   H   13.612  19.979  -6.661 1.00 . B B .  249 GLU HA   1 1 
       16 41479 2 1  6 GLU HB2  H   14.792  22.335  -5.170 1.00 . B B .  249 GLU HB2  1 1 
       16 41480 2 1  6 GLU HB3  H   15.744  21.155  -6.062 1.00 . B B .  249 GLU HB3  1 1 
       16 41481 2 1  6 GLU HG2  H   13.955  21.890  -7.951 1.00 . B B .  249 GLU HG2  1 1 
       16 41482 2 1  6 GLU HG3  H   14.109  23.388  -7.035 1.00 . B B .  249 GLU HG3  1 1 
       16 41483 2 1  6 GLU N    N   12.404  21.221  -5.539 1.00 . B B .  249 GLU N    1 1 
       16 41484 2 1  6 GLU O    O   15.231  19.374  -4.375 1.00 . B B .  249 GLU O    1 1 
       16 41485 2 1  6 GLU OE1  O   16.505  21.802  -8.529 1.00 . B B .  249 GLU OE1  1 1 
       16 41486 2 1  6 GLU OE2  O   16.317  23.923  -8.005 1.00 . B B .  249 GLU OE2  1 1 
       16 41487 2 1  7 ASP C    C   11.969  17.567  -2.586 1.00 . B B .  250 ASP C    1 1 
       16 41488 2 1  7 ASP CA   C   13.199  18.442  -2.693 1.00 . B B .  250 ASP CA   1 1 
       16 41489 2 1  7 ASP CB   C   13.367  19.269  -1.420 1.00 . B B .  250 ASP CB   1 1 
       16 41490 2 1  7 ASP CG   C   14.646  18.938  -0.685 1.00 . B B .  250 ASP CG   1 1 
       16 41491 2 1  7 ASP H    H   12.143  19.591  -4.104 1.00 . B B .  250 ASP H    1 1 
       16 41492 2 1  7 ASP HA   H   14.071  17.819  -2.844 1.00 . B B .  250 ASP HA   1 1 
       16 41493 2 1  7 ASP HB2  H   13.384  20.316  -1.680 1.00 . B B .  250 ASP HB2  1 1 
       16 41494 2 1  7 ASP HB3  H   12.534  19.080  -0.760 1.00 . B B .  250 ASP HB3  1 1 
       16 41495 2 1  7 ASP N    N   13.043  19.307  -3.853 1.00 . B B .  250 ASP N    1 1 
       16 41496 2 1  7 ASP O    O   10.852  18.078  -2.538 1.00 . B B .  250 ASP O    1 1 
       16 41497 2 1  7 ASP OD1  O   14.899  17.747  -0.424 1.00 . B B .  250 ASP OD1  1 1 
       16 41498 2 1  7 ASP OD2  O   15.411  19.876  -0.366 1.00 . B B .  250 ASP OD2  1 1 
       16 41499 2 1  8 ASP C    C   11.315  14.127  -1.635 1.00 . B B .  251 ASP C    1 1 
       16 41500 2 1  8 ASP CA   C   11.033  15.348  -2.506 1.00 . B B .  251 ASP CA   1 1 
       16 41501 2 1  8 ASP CB   C   10.621  14.906  -3.921 1.00 . B B .  251 ASP CB   1 1 
       16 41502 2 1  8 ASP CG   C   11.767  14.346  -4.750 1.00 . B B .  251 ASP CG   1 1 
       16 41503 2 1  8 ASP H    H   13.071  15.901  -2.571 1.00 . B B .  251 ASP H    1 1 
       16 41504 2 1  8 ASP HA   H   10.206  15.887  -2.070 1.00 . B B .  251 ASP HA   1 1 
       16 41505 2 1  8 ASP HB2  H    9.860  14.145  -3.841 1.00 . B B .  251 ASP HB2  1 1 
       16 41506 2 1  8 ASP HB3  H   10.212  15.759  -4.443 1.00 . B B .  251 ASP HB3  1 1 
       16 41507 2 1  8 ASP N    N   12.159  16.261  -2.562 1.00 . B B .  251 ASP N    1 1 
       16 41508 2 1  8 ASP O    O   12.080  13.242  -2.004 1.00 . B B .  251 ASP O    1 1 
       16 41509 2 1  8 ASP OD1  O   12.647  15.133  -5.174 1.00 . B B .  251 ASP OD1  1 1 
       16 41510 2 1  8 ASP OD2  O   11.790  13.123  -5.000 1.00 . B B .  251 ASP OD2  1 1 
       16 41511 2 1  9 PRO C    C    9.818  11.903   0.195 1.00 . B B .  252 PRO C    1 1 
       16 41512 2 1  9 PRO CA   C   10.877  12.966   0.473 1.00 . B B .  252 PRO CA   1 1 
       16 41513 2 1  9 PRO CB   C   10.670  13.611   1.835 1.00 . B B .  252 PRO CB   1 1 
       16 41514 2 1  9 PRO CD   C    9.899  15.159   0.153 1.00 . B B .  252 PRO CD   1 1 
       16 41515 2 1  9 PRO CG   C    9.714  14.727   1.588 1.00 . B B .  252 PRO CG   1 1 
       16 41516 2 1  9 PRO HA   H   11.864  12.526   0.414 1.00 . B B .  252 PRO HA   1 1 
       16 41517 2 1  9 PRO HB2  H   10.257  12.890   2.528 1.00 . B B .  252 PRO HB2  1 1 
       16 41518 2 1  9 PRO HB3  H   11.603  14.002   2.208 1.00 . B B .  252 PRO HB3  1 1 
       16 41519 2 1  9 PRO HD2  H    8.944  15.224  -0.346 1.00 . B B .  252 PRO HD2  1 1 
       16 41520 2 1  9 PRO HD3  H   10.410  16.109   0.111 1.00 . B B .  252 PRO HD3  1 1 
       16 41521 2 1  9 PRO HG2  H    8.706  14.371   1.746 1.00 . B B .  252 PRO HG2  1 1 
       16 41522 2 1  9 PRO HG3  H    9.935  15.547   2.249 1.00 . B B .  252 PRO HG3  1 1 
       16 41523 2 1  9 PRO N    N   10.729  14.091  -0.434 1.00 . B B .  252 PRO N    1 1 
       16 41524 2 1  9 PRO O    O    8.637  12.215   0.025 1.00 . B B .  252 PRO O    1 1 
       16 41525 2 1 10 ILE C    C    8.654   9.055   1.130 1.00 . B B .  253 ILE C    1 1 
       16 41526 2 1 10 ILE CA   C    9.314   9.566  -0.143 1.00 . B B .  253 ILE CA   1 1 
       16 41527 2 1 10 ILE CB   C   10.015   8.396  -0.864 1.00 . B B .  253 ILE CB   1 1 
       16 41528 2 1 10 ILE CD1  C   11.347   8.202  -3.056 1.00 . B B .  253 ILE CD1  1 1 
       16 41529 2 1 10 ILE CG1  C   11.172   8.921  -1.735 1.00 . B B .  253 ILE CG1  1 1 
       16 41530 2 1 10 ILE CG2  C    9.004   7.618  -1.693 1.00 . B B .  253 ILE CG2  1 1 
       16 41531 2 1 10 ILE H    H   11.176  10.461   0.311 1.00 . B B .  253 ILE H    1 1 
       16 41532 2 1 10 ILE HA   H    8.548   9.951  -0.799 1.00 . B B .  253 ILE HA   1 1 
       16 41533 2 1 10 ILE HB   H   10.410   7.727  -0.113 1.00 . B B .  253 ILE HB   1 1 
       16 41534 2 1 10 ILE HD11 H   10.432   8.275  -3.628 1.00 . B B .  253 ILE HD11 1 1 
       16 41535 2 1 10 ILE HD12 H   12.154   8.656  -3.610 1.00 . B B .  253 ILE HD12 1 1 
       16 41536 2 1 10 ILE HD13 H   11.574   7.163  -2.872 1.00 . B B .  253 ILE HD13 1 1 
       16 41537 2 1 10 ILE N    N   10.235  10.655   0.143 1.00 . B B .  253 ILE N    1 1 
       16 41538 2 1 10 ILE O    O    9.334   8.682   2.085 1.00 . B B .  253 ILE O    1 1 
       16 41539 2 1 11 PRO C    C    6.492   7.064   2.404 1.00 . B B .  254 PRO C    1 1 
       16 41540 2 1 11 PRO CA   C    6.547   8.591   2.325 1.00 . B B .  254 PRO CA   1 1 
       16 41541 2 1 11 PRO CB   C    5.156   9.158   2.068 1.00 . B B .  254 PRO CB   1 1 
       16 41542 2 1 11 PRO CD   C    6.436   9.561   0.088 1.00 . B B .  254 PRO CD   1 1 
       16 41543 2 1 11 PRO CG   C    5.051   9.268   0.586 1.00 . B B .  254 PRO CG   1 1 
       16 41544 2 1 11 PRO HA   H    6.938   8.987   3.251 1.00 . B B .  254 PRO HA   1 1 
       16 41545 2 1 11 PRO HB2  H    4.408   8.484   2.460 1.00 . B B .  254 PRO HB2  1 1 
       16 41546 2 1 11 PRO HB3  H    5.060  10.130   2.520 1.00 . B B .  254 PRO HB3  1 1 
       16 41547 2 1 11 PRO HD2  H    6.624   9.031  -0.833 1.00 . B B .  254 PRO HD2  1 1 
       16 41548 2 1 11 PRO HD3  H    6.566  10.624  -0.056 1.00 . B B .  254 PRO HD3  1 1 
       16 41549 2 1 11 PRO HG2  H    4.694   8.331   0.176 1.00 . B B .  254 PRO HG2  1 1 
       16 41550 2 1 11 PRO HG3  H    4.386  10.074   0.321 1.00 . B B .  254 PRO HG3  1 1 
       16 41551 2 1 11 PRO N    N    7.314   9.064   1.168 1.00 . B B .  254 PRO N    1 1 
       16 41552 2 1 11 PRO O    O    6.509   6.383   1.380 1.00 . B B .  254 PRO O    1 1 
       16 41553 2 1 12 ASP C    C    5.200   4.422   3.118 1.00 . B B .  255 ASP C    1 1 
       16 41554 2 1 12 ASP CA   C    6.336   5.096   3.889 1.00 . B B .  255 ASP CA   1 1 
       16 41555 2 1 12 ASP CB   C    6.164   4.846   5.403 1.00 . B B .  255 ASP CB   1 1 
       16 41556 2 1 12 ASP CG   C    5.760   3.415   5.769 1.00 . B B .  255 ASP CG   1 1 
       16 41557 2 1 12 ASP H    H    6.351   7.156   4.396 1.00 . B B .  255 ASP H    1 1 
       16 41558 2 1 12 ASP HA   H    7.281   4.668   3.566 1.00 . B B .  255 ASP HA   1 1 
       16 41559 2 1 12 ASP HB2  H    7.098   5.065   5.898 1.00 . B B .  255 ASP HB2  1 1 
       16 41560 2 1 12 ASP HB3  H    5.405   5.517   5.779 1.00 . B B .  255 ASP HB3  1 1 
       16 41561 2 1 12 ASP N    N    6.392   6.545   3.632 1.00 . B B .  255 ASP N    1 1 
       16 41562 2 1 12 ASP O    O    5.245   3.229   2.865 1.00 . B B .  255 ASP O    1 1 
       16 41563 2 1 12 ASP OD1  O    6.634   2.528   5.789 1.00 . B B .  255 ASP OD1  1 1 
       16 41564 2 1 12 ASP OD2  O    4.573   3.183   6.086 1.00 . B B .  255 ASP OD2  1 1 
       16 41565 2 1 13 GLU C    C    3.412   4.119   0.606 1.00 . B B .  256 GLU C    1 1 
       16 41566 2 1 13 GLU CA   C    3.047   4.679   1.986 1.00 . B B .  256 GLU CA   1 1 
       16 41567 2 1 13 GLU CB   C    1.972   5.757   1.847 1.00 . B B .  256 GLU CB   1 1 
       16 41568 2 1 13 GLU CD   C    1.570   8.202   1.396 1.00 . B B .  256 GLU CD   1 1 
       16 41569 2 1 13 GLU CG   C    2.425   6.987   1.091 1.00 . B B .  256 GLU CG   1 1 
       16 41570 2 1 13 GLU H    H    4.244   6.163   2.910 1.00 . B B .  256 GLU H    1 1 
       16 41571 2 1 13 GLU HA   H    2.641   3.874   2.577 1.00 . B B .  256 GLU HA   1 1 
       16 41572 2 1 13 GLU HB2  H    1.127   5.333   1.326 1.00 . B B .  256 GLU HB2  1 1 
       16 41573 2 1 13 GLU HB3  H    1.657   6.062   2.836 1.00 . B B .  256 GLU HB3  1 1 
       16 41574 2 1 13 GLU HG2  H    3.445   7.207   1.361 1.00 . B B .  256 GLU HG2  1 1 
       16 41575 2 1 13 GLU HG3  H    2.369   6.783   0.031 1.00 . B B .  256 GLU HG3  1 1 
       16 41576 2 1 13 GLU N    N    4.203   5.206   2.713 1.00 . B B .  256 GLU N    1 1 
       16 41577 2 1 13 GLU O    O    2.591   3.462  -0.032 1.00 . B B .  256 GLU O    1 1 
       16 41578 2 1 13 GLU OE1  O    1.825   8.866   2.418 1.00 . B B .  256 GLU OE1  1 1 
       16 41579 2 1 13 GLU OE2  O    0.642   8.487   0.614 1.00 . B B .  256 GLU OE2  1 1 
       16 41580 2 1 14 LEU C    C    6.589   3.847  -1.207 1.00 . B B .  257 LEU C    1 1 
       16 41581 2 1 14 LEU CA   C    5.071   3.872  -1.153 1.00 . B B .  257 LEU CA   1 1 
       16 41582 2 1 14 LEU CB   C    4.503   4.720  -2.298 1.00 . B B .  257 LEU CB   1 1 
       16 41583 2 1 14 LEU CD1  C    5.760   6.761  -3.014 1.00 . B B .  257 LEU CD1  1 1 
       16 41584 2 1 14 LEU CD2  C    3.339   6.918  -2.478 1.00 . B B .  257 LEU CD2  1 1 
       16 41585 2 1 14 LEU CG   C    4.644   6.231  -2.135 1.00 . B B .  257 LEU CG   1 1 
       16 41586 2 1 14 LEU H    H    5.246   4.922   0.685 1.00 . B B .  257 LEU H    1 1 
       16 41587 2 1 14 LEU HA   H    4.704   2.862  -1.252 1.00 . B B .  257 LEU HA   1 1 
       16 41588 2 1 14 LEU HB2  H    5.003   4.429  -3.211 1.00 . B B .  257 LEU HB2  1 1 
       16 41589 2 1 14 LEU HB3  H    3.453   4.489  -2.396 1.00 . B B .  257 LEU HB3  1 1 
       16 41590 2 1 14 LEU HD11 H    5.532   6.552  -4.049 1.00 . B B .  257 LEU HD11 1 1 
       16 41591 2 1 14 LEU HD12 H    5.851   7.828  -2.874 1.00 . B B .  257 LEU HD12 1 1 
       16 41592 2 1 14 LEU HD13 H    6.689   6.280  -2.746 1.00 . B B .  257 LEU HD13 1 1 
       16 41593 2 1 14 LEU HD21 H    2.536   6.454  -1.927 1.00 . B B .  257 LEU HD21 1 1 
       16 41594 2 1 14 LEU HD22 H    3.403   7.964  -2.215 1.00 . B B .  257 LEU HD22 1 1 
       16 41595 2 1 14 LEU HD23 H    3.152   6.823  -3.539 1.00 . B B .  257 LEU HD23 1 1 
       16 41596 2 1 14 LEU HG   H    4.887   6.459  -1.108 1.00 . B B .  257 LEU HG   1 1 
       16 41597 2 1 14 LEU N    N    4.628   4.379   0.143 1.00 . B B .  257 LEU N    1 1 
       16 41598 2 1 14 LEU O    O    7.197   3.875  -2.272 1.00 . B B .  257 LEU O    1 1 
       16 41599 2 1 15 LEU C    C    9.126   2.427   0.638 1.00 . B B .  258 LEU C    1 1 
       16 41600 2 1 15 LEU CA   C    8.626   3.770   0.107 1.00 . B B .  258 LEU CA   1 1 
       16 41601 2 1 15 LEU CB   C    9.028   4.897   1.059 1.00 . B B .  258 LEU CB   1 1 
       16 41602 2 1 15 LEU CD1  C   11.457   5.049   0.615 1.00 . B B .  258 LEU CD1  1 1 
       16 41603 2 1 15 LEU CD2  C   10.580   5.763   2.813 1.00 . B B .  258 LEU CD2  1 1 
       16 41604 2 1 15 LEU CG   C   10.415   4.789   1.667 1.00 . B B .  258 LEU CG   1 1 
       16 41605 2 1 15 LEU H    H    6.631   3.749   0.775 1.00 . B B .  258 LEU H    1 1 
       16 41606 2 1 15 LEU HA   H    9.062   3.955  -0.861 1.00 . B B .  258 LEU HA   1 1 
       16 41607 2 1 15 LEU HB2  H    8.971   5.832   0.521 1.00 . B B .  258 LEU HB2  1 1 
       16 41608 2 1 15 LEU HB3  H    8.312   4.927   1.865 1.00 . B B .  258 LEU HB3  1 1 
       16 41609 2 1 15 LEU HD11 H   11.206   5.951   0.080 1.00 . B B .  258 LEU HD11 1 1 
       16 41610 2 1 15 LEU HD12 H   12.421   5.164   1.085 1.00 . B B .  258 LEU HD12 1 1 
       16 41611 2 1 15 LEU HD13 H   11.486   4.219  -0.073 1.00 . B B .  258 LEU HD13 1 1 
       16 41612 2 1 15 LEU HD21 H    9.857   5.540   3.583 1.00 . B B .  258 LEU HD21 1 1 
       16 41613 2 1 15 LEU HD22 H   11.576   5.675   3.217 1.00 . B B .  258 LEU HD22 1 1 
       16 41614 2 1 15 LEU HD23 H   10.426   6.769   2.451 1.00 . B B .  258 LEU HD23 1 1 
       16 41615 2 1 15 LEU HG   H   10.556   3.789   2.047 1.00 . B B .  258 LEU HG   1 1 
       16 41616 2 1 15 LEU N    N    7.184   3.782  -0.033 1.00 . B B .  258 LEU N    1 1 
       16 41617 2 1 15 LEU O    O    8.678   1.968   1.687 1.00 . B B .  258 LEU O    1 1 
       16 41618 2 1 16 CYS C    C   11.606   0.792   1.458 1.00 . B B .  259 CYS C    1 1 
       16 41619 2 1 16 CYS CA   C   10.619   0.531   0.343 1.00 . B B .  259 CYS CA   1 1 
       16 41620 2 1 16 CYS CB   C   11.335  -0.180  -0.811 1.00 . B B .  259 CYS CB   1 1 
       16 41621 2 1 16 CYS H    H   10.372   2.208  -0.921 1.00 . B B .  259 CYS H    1 1 
       16 41622 2 1 16 CYS HA   H    9.817  -0.093   0.713 1.00 . B B .  259 CYS HA   1 1 
       16 41623 2 1 16 CYS HB2  H   10.614  -0.430  -1.566 1.00 . B B .  259 CYS HB2  1 1 
       16 41624 2 1 16 CYS HB3  H   12.068   0.492  -1.232 1.00 . B B .  259 CYS HB3  1 1 
       16 41625 2 1 16 CYS N    N   10.052   1.801  -0.088 1.00 . B B .  259 CYS N    1 1 
       16 41626 2 1 16 CYS O    O   12.611   1.472   1.257 1.00 . B B .  259 CYS O    1 1 
       16 41627 2 1 16 CYS SG   S   12.190  -1.711  -0.347 1.00 . B B .  259 CYS SG   1 1 
       16 41628 2 1 17 LEU C    C   13.493  -0.329   3.561 1.00 . B B .  260 LEU C    1 1 
       16 41629 2 1 17 LEU CA   C   12.212   0.479   3.758 1.00 . B B .  260 LEU CA   1 1 
       16 41630 2 1 17 LEU CB   C   11.530   0.123   5.087 1.00 . B B .  260 LEU CB   1 1 
       16 41631 2 1 17 LEU CD1  C   10.874  -2.080   6.075 1.00 . B B .  260 LEU CD1  1 1 
       16 41632 2 1 17 LEU CD2  C    9.106  -0.491   5.307 1.00 . B B .  260 LEU CD2  1 1 
       16 41633 2 1 17 LEU CG   C   10.511  -1.021   5.046 1.00 . B B .  260 LEU CG   1 1 
       16 41634 2 1 17 LEU H    H   10.489  -0.223   2.756 1.00 . B B .  260 LEU H    1 1 
       16 41635 2 1 17 LEU HA   H   12.477   1.527   3.777 1.00 . B B .  260 LEU HA   1 1 
       16 41636 2 1 17 LEU HB2  H   12.301  -0.140   5.796 1.00 . B B .  260 LEU HB2  1 1 
       16 41637 2 1 17 LEU HB3  H   11.026   1.007   5.449 1.00 . B B .  260 LEU HB3  1 1 
       16 41638 2 1 17 LEU HD11 H   11.141  -1.601   7.003 1.00 . B B .  260 LEU HD11 1 1 
       16 41639 2 1 17 LEU HD12 H   10.029  -2.736   6.237 1.00 . B B .  260 LEU HD12 1 1 
       16 41640 2 1 17 LEU HD13 H   11.712  -2.660   5.718 1.00 . B B .  260 LEU HD13 1 1 
       16 41641 2 1 17 LEU HD21 H    8.843   0.226   4.544 1.00 . B B .  260 LEU HD21 1 1 
       16 41642 2 1 17 LEU HD22 H    8.400  -1.311   5.291 1.00 . B B .  260 LEU HD22 1 1 
       16 41643 2 1 17 LEU HD23 H    9.077  -0.013   6.274 1.00 . B B .  260 LEU HD23 1 1 
       16 41644 2 1 17 LEU HG   H   10.521  -1.479   4.067 1.00 . B B .  260 LEU HG   1 1 
       16 41645 2 1 17 LEU N    N   11.317   0.283   2.639 1.00 . B B .  260 LEU N    1 1 
       16 41646 2 1 17 LEU O    O   14.547   0.045   4.058 1.00 . B B .  260 LEU O    1 1 
       16 41647 2 1 18 ILE C    C   15.734  -1.461   1.935 1.00 . B B .  261 ILE C    1 1 
       16 41648 2 1 18 ILE CA   C   14.577  -2.256   2.537 1.00 . B B .  261 ILE CA   1 1 
       16 41649 2 1 18 ILE CB   C   14.243  -3.448   1.616 1.00 . B B .  261 ILE CB   1 1 
       16 41650 2 1 18 ILE CD1  C   12.633  -5.402   1.308 1.00 . B B .  261 ILE CD1  1 1 
       16 41651 2 1 18 ILE CG1  C   13.009  -4.193   2.135 1.00 . B B .  261 ILE CG1  1 1 
       16 41652 2 1 18 ILE CG2  C   15.437  -4.391   1.514 1.00 . B B .  261 ILE CG2  1 1 
       16 41653 2 1 18 ILE H    H   12.564  -1.615   2.345 1.00 . B B .  261 ILE H    1 1 
       16 41654 2 1 18 ILE HA   H   14.895  -2.649   3.493 1.00 . B B .  261 ILE HA   1 1 
       16 41655 2 1 18 ILE HB   H   14.033  -3.064   0.628 1.00 . B B .  261 ILE HB   1 1 
       16 41656 2 1 18 ILE HD11 H   13.491  -6.050   1.203 1.00 . B B .  261 ILE HD11 1 1 
       16 41657 2 1 18 ILE HD12 H   11.833  -5.937   1.795 1.00 . B B .  261 ILE HD12 1 1 
       16 41658 2 1 18 ILE HD13 H   12.303  -5.079   0.327 1.00 . B B .  261 ILE HD13 1 1 
       16 41659 2 1 18 ILE N    N   13.415  -1.403   2.781 1.00 . B B .  261 ILE N    1 1 
       16 41660 2 1 18 ILE O    O   16.861  -1.527   2.431 1.00 . B B .  261 ILE O    1 1 
       16 41661 2 1 19 CYS C    C   16.329   1.576   0.556 1.00 . B B .  262 CYS C    1 1 
       16 41662 2 1 19 CYS CA   C   16.508   0.090   0.251 1.00 . B B .  262 CYS CA   1 1 
       16 41663 2 1 19 CYS CB   C   16.520  -0.150  -1.258 1.00 . B B .  262 CYS CB   1 1 
       16 41664 2 1 19 CYS H    H   14.556  -0.703   0.499 1.00 . B B .  262 CYS H    1 1 
       16 41665 2 1 19 CYS HA   H   17.455  -0.232   0.659 1.00 . B B .  262 CYS HA   1 1 
       16 41666 2 1 19 CYS HB2  H   17.016   0.678  -1.741 1.00 . B B .  262 CYS HB2  1 1 
       16 41667 2 1 19 CYS HB3  H   17.065  -1.061  -1.463 1.00 . B B .  262 CYS HB3  1 1 
       16 41668 2 1 19 CYS N    N   15.466  -0.708   0.879 1.00 . B B .  262 CYS N    1 1 
       16 41669 2 1 19 CYS O    O   17.078   2.417   0.047 1.00 . B B .  262 CYS O    1 1 
       16 41670 2 1 19 CYS SG   S   14.879  -0.310  -2.001 1.00 . B B .  262 CYS SG   1 1 
       16 41671 2 1 20 LYS C    C   14.750   4.158   0.581 1.00 . B B .  263 LYS C    1 1 
       16 41672 2 1 20 LYS CA   C   15.037   3.268   1.791 1.00 . B B .  263 LYS CA   1 1 
       16 41673 2 1 20 LYS CB   C   16.187   3.870   2.604 1.00 . B B .  263 LYS CB   1 1 
       16 41674 2 1 20 LYS CD   C   15.567   2.670   4.712 1.00 . B B .  263 LYS CD   1 1 
       16 41675 2 1 20 LYS CE   C   15.168   2.794   6.171 1.00 . B B .  263 LYS CE   1 1 
       16 41676 2 1 20 LYS CG   C   15.883   4.015   4.087 1.00 . B B .  263 LYS CG   1 1 
       16 41677 2 1 20 LYS H    H   14.790   1.151   1.775 1.00 . B B .  263 LYS H    1 1 
       16 41678 2 1 20 LYS HA   H   14.152   3.241   2.410 1.00 . B B .  263 LYS HA   1 1 
       16 41679 2 1 20 LYS HB2  H   17.055   3.238   2.498 1.00 . B B .  263 LYS HB2  1 1 
       16 41680 2 1 20 LYS HB3  H   16.417   4.849   2.208 1.00 . B B .  263 LYS HB3  1 1 
       16 41681 2 1 20 LYS HD2  H   14.755   2.215   4.165 1.00 . B B .  263 LYS HD2  1 1 
       16 41682 2 1 20 LYS HD3  H   16.443   2.044   4.643 1.00 . B B .  263 LYS HD3  1 1 
       16 41683 2 1 20 LYS HE2  H   14.867   3.811   6.365 1.00 . B B .  263 LYS HE2  1 1 
       16 41684 2 1 20 LYS HE3  H   14.338   2.129   6.361 1.00 . B B .  263 LYS HE3  1 1 
       16 41685 2 1 20 LYS HG2  H   16.746   4.436   4.581 1.00 . B B .  263 LYS HG2  1 1 
       16 41686 2 1 20 LYS HG3  H   15.033   4.669   4.214 1.00 . B B .  263 LYS HG3  1 1 
       16 41687 2 1 20 LYS HZ1  H   17.086   3.095   6.934 1.00 . B B .  263 LYS HZ1  1 1 
       16 41688 2 1 20 LYS HZ2  H   15.986   2.493   8.063 1.00 . B B .  263 LYS HZ2  1 1 
       16 41689 2 1 20 LYS HZ3  H   16.617   1.469   6.880 1.00 . B B .  263 LYS HZ3  1 1 
       16 41690 2 1 20 LYS N    N   15.340   1.884   1.400 1.00 . B B .  263 LYS N    1 1 
       16 41691 2 1 20 LYS NZ   N   16.292   2.438   7.073 1.00 . B B .  263 LYS NZ   1 1 
       16 41692 2 1 20 LYS O    O   15.065   5.351   0.594 1.00 . B B .  263 LYS O    1 1 
       16 41693 2 1 21 ASP C    C   12.537   3.821  -2.293 1.00 . B B .  264 ASP C    1 1 
       16 41694 2 1 21 ASP CA   C   13.823   4.347  -1.660 1.00 . B B .  264 ASP CA   1 1 
       16 41695 2 1 21 ASP CB   C   14.970   4.299  -2.677 1.00 . B B .  264 ASP CB   1 1 
       16 41696 2 1 21 ASP CG   C   15.128   5.605  -3.439 1.00 . B B .  264 ASP CG   1 1 
       16 41697 2 1 21 ASP H    H   13.921   2.630  -0.416 1.00 . B B .  264 ASP H    1 1 
       16 41698 2 1 21 ASP HA   H   13.663   5.374  -1.361 1.00 . B B .  264 ASP HA   1 1 
       16 41699 2 1 21 ASP HB2  H   15.895   4.094  -2.157 1.00 . B B .  264 ASP HB2  1 1 
       16 41700 2 1 21 ASP HB3  H   14.780   3.510  -3.389 1.00 . B B .  264 ASP HB3  1 1 
       16 41701 2 1 21 ASP N    N   14.154   3.585  -0.459 1.00 . B B .  264 ASP N    1 1 
       16 41702 2 1 21 ASP O    O   12.030   2.772  -1.904 1.00 . B B .  264 ASP O    1 1 
       16 41703 2 1 21 ASP OD1  O   14.146   6.060  -4.069 1.00 . B B .  264 ASP OD1  1 1 
       16 41704 2 1 21 ASP OD2  O   16.237   6.192  -3.401 1.00 . B B .  264 ASP OD2  1 1 
       16 41705 2 1 22 ILE C    C   11.028   2.977  -4.834 1.00 . B B .  265 ILE C    1 1 
       16 41706 2 1 22 ILE CA   C   10.778   4.192  -3.933 1.00 . B B .  265 ILE CA   1 1 
       16 41707 2 1 22 ILE CB   C   10.212   5.362  -4.772 1.00 . B B .  265 ILE CB   1 1 
       16 41708 2 1 22 ILE CD1  C    8.088   6.331  -5.767 1.00 . B B .  265 ILE CD1  1 1 
       16 41709 2 1 22 ILE CG1  C    8.691   5.245  -4.906 1.00 . B B .  265 ILE CG1  1 1 
       16 41710 2 1 22 ILE CG2  C   10.863   5.409  -6.144 1.00 . B B .  265 ILE CG2  1 1 
       16 41711 2 1 22 ILE H    H   12.437   5.431  -3.463 1.00 . B B .  265 ILE H    1 1 
       16 41712 2 1 22 ILE HA   H   10.044   3.923  -3.189 1.00 . B B .  265 ILE HA   1 1 
       16 41713 2 1 22 ILE HB   H   10.448   6.285  -4.261 1.00 . B B .  265 ILE HB   1 1 
       16 41714 2 1 22 ILE HD11 H    8.404   7.298  -5.401 1.00 . B B .  265 ILE HD11 1 1 
       16 41715 2 1 22 ILE HD12 H    8.422   6.207  -6.787 1.00 . B B .  265 ILE HD12 1 1 
       16 41716 2 1 22 ILE HD13 H    7.012   6.264  -5.728 1.00 . B B .  265 ILE HD13 1 1 
       16 41717 2 1 22 ILE N    N   12.000   4.578  -3.235 1.00 . B B .  265 ILE N    1 1 
       16 41718 2 1 22 ILE O    O   12.130   2.784  -5.347 1.00 . B B .  265 ILE O    1 1 
       16 41719 2 1 23 MET C    C    9.025   0.906  -6.899 1.00 . B B .  266 MET C    1 1 
       16 41720 2 1 23 MET CA   C   10.123   0.981  -5.866 1.00 . B B .  266 MET CA   1 1 
       16 41721 2 1 23 MET CB   C   10.088  -0.277  -5.002 1.00 . B B .  266 MET CB   1 1 
       16 41722 2 1 23 MET CE   C    7.310   0.363  -1.971 1.00 . B B .  266 MET CE   1 1 
       16 41723 2 1 23 MET CG   C    9.453  -0.088  -3.639 1.00 . B B .  266 MET CG   1 1 
       16 41724 2 1 23 MET H    H    9.115   2.411  -4.675 1.00 . B B .  266 MET H    1 1 
       16 41725 2 1 23 MET HA   H   11.072   1.027  -6.374 1.00 . B B .  266 MET HA   1 1 
       16 41726 2 1 23 MET HB2  H    9.532  -1.041  -5.523 1.00 . B B .  266 MET HB2  1 1 
       16 41727 2 1 23 MET HB3  H   11.101  -0.626  -4.853 1.00 . B B .  266 MET HB3  1 1 
       16 41728 2 1 23 MET HE1  H    7.934   1.082  -1.457 1.00 . B B .  266 MET HE1  1 1 
       16 41729 2 1 23 MET HE2  H    6.272   0.624  -1.842 1.00 . B B .  266 MET HE2  1 1 
       16 41730 2 1 23 MET HE3  H    7.489  -0.620  -1.563 1.00 . B B .  266 MET HE3  1 1 
       16 41731 2 1 23 MET HG2  H    9.540  -1.015  -3.091 1.00 . B B .  266 MET HG2  1 1 
       16 41732 2 1 23 MET HG3  H    9.991   0.688  -3.113 1.00 . B B .  266 MET HG3  1 1 
       16 41733 2 1 23 MET N    N    9.995   2.180  -5.052 1.00 . B B .  266 MET N    1 1 
       16 41734 2 1 23 MET O    O    8.040   1.629  -6.820 1.00 . B B .  266 MET O    1 1 
       16 41735 2 1 23 MET SD   S    7.713   0.366  -3.715 1.00 . B B .  266 MET SD   1 1 
       16 41736 2 1 24 THR C    C    7.733  -1.590  -8.866 1.00 . B B .  267 THR C    1 1 
       16 41737 2 1 24 THR CA   C    8.246  -0.153  -8.925 1.00 . B B .  267 THR CA   1 1 
       16 41738 2 1 24 THR CB   C    8.869   0.183 -10.310 1.00 . B B .  267 THR CB   1 1 
       16 41739 2 1 24 THR CG2  C    9.547  -1.027 -10.954 1.00 . B B .  267 THR CG2  1 1 
       16 41740 2 1 24 THR H    H   10.038  -0.488  -7.882 1.00 . B B .  267 THR H    1 1 
       16 41741 2 1 24 THR HA   H    7.422   0.523  -8.743 1.00 . B B .  267 THR HA   1 1 
       16 41742 2 1 24 THR HB   H    9.619   0.950 -10.156 1.00 . B B .  267 THR HB   1 1 
       16 41743 2 1 24 THR HG1  H    7.171   0.049 -11.321 1.00 . B B .  267 THR HG1  1 1 
       16 41744 2 1 24 THR HG21 H    8.834  -1.831 -11.060 1.00 . B B .  267 THR HG21 1 1 
       16 41745 2 1 24 THR HG22 H    9.925  -0.752 -11.929 1.00 . B B .  267 THR HG22 1 1 
       16 41746 2 1 24 THR HG23 H   10.365  -1.354 -10.332 1.00 . B B .  267 THR HG23 1 1 
       16 41747 2 1 24 THR N    N    9.217   0.045  -7.874 1.00 . B B .  267 THR N    1 1 
       16 41748 2 1 24 THR O    O    8.486  -2.502  -8.517 1.00 . B B .  267 THR O    1 1 
       16 41749 2 1 24 THR OG1  O    7.867   0.704 -11.195 1.00 . B B .  267 THR OG1  1 1 
       16 41750 2 1 25 ASP C    C    5.956  -3.729  -7.754 1.00 . B B .  268 ASP C    1 1 
       16 41751 2 1 25 ASP CA   C    5.813  -3.094  -9.135 1.00 . B B .  268 ASP CA   1 1 
       16 41752 2 1 25 ASP CB   C    6.395  -4.009 -10.218 1.00 . B B .  268 ASP CB   1 1 
       16 41753 2 1 25 ASP CG   C    5.668  -3.867 -11.538 1.00 . B B .  268 ASP CG   1 1 
       16 41754 2 1 25 ASP H    H    5.912  -1.002  -9.439 1.00 . B B .  268 ASP H    1 1 
       16 41755 2 1 25 ASP HA   H    4.762  -2.948  -9.335 1.00 . B B .  268 ASP HA   1 1 
       16 41756 2 1 25 ASP HB2  H    7.434  -3.761 -10.372 1.00 . B B .  268 ASP HB2  1 1 
       16 41757 2 1 25 ASP HB3  H    6.315  -5.037  -9.891 1.00 . B B .  268 ASP HB3  1 1 
       16 41758 2 1 25 ASP N    N    6.449  -1.774  -9.168 1.00 . B B .  268 ASP N    1 1 
       16 41759 2 1 25 ASP O    O    6.255  -4.914  -7.627 1.00 . B B .  268 ASP O    1 1 
       16 41760 2 1 25 ASP OD1  O    5.927  -2.881 -12.259 1.00 . B B .  268 ASP OD1  1 1 
       16 41761 2 1 25 ASP OD2  O    4.815  -4.722 -11.852 1.00 . B B .  268 ASP OD2  1 1 
       16 41762 2 1 26 ALA C    C    4.896  -4.520  -5.017 1.00 . B B .  269 ALA C    1 1 
       16 41763 2 1 26 ALA CA   C    5.823  -3.353  -5.338 1.00 . B B .  269 ALA CA   1 1 
       16 41764 2 1 26 ALA CB   C    5.521  -2.190  -4.406 1.00 . B B .  269 ALA CB   1 1 
       16 41765 2 1 26 ALA H    H    5.471  -1.987  -6.907 1.00 . B B .  269 ALA H    1 1 
       16 41766 2 1 26 ALA HA   H    6.841  -3.661  -5.164 1.00 . B B .  269 ALA HA   1 1 
       16 41767 2 1 26 ALA HB1  H    6.093  -1.326  -4.706 1.00 . B B .  269 ALA HB1  1 1 
       16 41768 2 1 26 ALA HB2  H    4.467  -1.954  -4.448 1.00 . B B .  269 ALA HB2  1 1 
       16 41769 2 1 26 ALA HB3  H    5.785  -2.460  -3.395 1.00 . B B .  269 ALA HB3  1 1 
       16 41770 2 1 26 ALA N    N    5.717  -2.918  -6.726 1.00 . B B .  269 ALA N    1 1 
       16 41771 2 1 26 ALA O    O    3.781  -4.620  -5.544 1.00 . B B .  269 ALA O    1 1 
       16 41772 2 1 27 VAL C    C    4.310  -6.455  -2.234 1.00 . B B .  270 VAL C    1 1 
       16 41773 2 1 27 VAL CA   C    4.599  -6.553  -3.724 1.00 . B B .  270 VAL CA   1 1 
       16 41774 2 1 27 VAL CB   C    5.343  -7.872  -4.022 1.00 . B B .  270 VAL CB   1 1 
       16 41775 2 1 27 VAL CG1  C    5.461  -8.095  -5.520 1.00 . B B .  270 VAL CG1  1 1 
       16 41776 2 1 27 VAL CG2  C    6.715  -7.873  -3.366 1.00 . B B .  270 VAL CG2  1 1 
       16 41777 2 1 27 VAL H    H    6.264  -5.260  -3.764 1.00 . B B .  270 VAL H    1 1 
       16 41778 2 1 27 VAL HA   H    3.662  -6.554  -4.264 1.00 . B B .  270 VAL HA   1 1 
       16 41779 2 1 27 VAL HB   H    4.767  -8.686  -3.603 1.00 . B B .  270 VAL HB   1 1 
       16 41780 2 1 27 VAL N    N    5.366  -5.396  -4.147 1.00 . B B .  270 VAL N    1 1 
       16 41781 2 1 27 VAL O    O    4.913  -5.636  -1.537 1.00 . B B .  270 VAL O    1 1 
       16 41782 2 1 28 VAL C    C    3.436  -8.568   0.343 1.00 . B B .  271 VAL C    1 1 
       16 41783 2 1 28 VAL CA   C    3.045  -7.271  -0.336 1.00 . B B .  271 VAL CA   1 1 
       16 41784 2 1 28 VAL CB   C    1.528  -7.055  -0.117 1.00 . B B .  271 VAL CB   1 1 
       16 41785 2 1 28 VAL CG1  C    1.262  -5.706   0.531 1.00 . B B .  271 VAL CG1  1 1 
       16 41786 2 1 28 VAL CG2  C    0.755  -7.197  -1.418 1.00 . B B .  271 VAL CG2  1 1 
       16 41787 2 1 28 VAL H    H    2.976  -7.939  -2.346 1.00 . B B .  271 VAL H    1 1 
       16 41788 2 1 28 VAL HA   H    3.575  -6.455   0.136 1.00 . B B .  271 VAL HA   1 1 
       16 41789 2 1 28 VAL HB   H    1.182  -7.823   0.561 1.00 . B B .  271 VAL HB   1 1 
       16 41790 2 1 28 VAL N    N    3.407  -7.287  -1.746 1.00 . B B .  271 VAL N    1 1 
       16 41791 2 1 28 VAL O    O    3.443  -9.633  -0.277 1.00 . B B .  271 VAL O    1 1 
       16 41792 2 1 29 ILE C    C    3.005 -10.006   3.358 1.00 . B B .  272 ILE C    1 1 
       16 41793 2 1 29 ILE CA   C    4.145  -9.619   2.404 1.00 . B B .  272 ILE CA   1 1 
       16 41794 2 1 29 ILE CB   C    5.476  -9.352   3.151 1.00 . B B .  272 ILE CB   1 1 
       16 41795 2 1 29 ILE CD1  C    7.572 -10.532   3.959 1.00 . B B .  272 ILE CD1  1 1 
       16 41796 2 1 29 ILE CG1  C    6.106 -10.660   3.606 1.00 . B B .  272 ILE CG1  1 1 
       16 41797 2 1 29 ILE CG2  C    5.288  -8.418   4.333 1.00 . B B .  272 ILE CG2  1 1 
       16 41798 2 1 29 ILE H    H    3.729  -7.586   2.049 1.00 . B B .  272 ILE H    1 1 
       16 41799 2 1 29 ILE HA   H    4.303 -10.438   1.715 1.00 . B B .  272 ILE HA   1 1 
       16 41800 2 1 29 ILE HB   H    6.150  -8.869   2.459 1.00 . B B .  272 ILE HB   1 1 
       16 41801 2 1 29 ILE HD11 H    7.811  -9.494   4.136 1.00 . B B .  272 ILE HD11 1 1 
       16 41802 2 1 29 ILE HD12 H    7.779 -11.106   4.851 1.00 . B B .  272 ILE HD12 1 1 
       16 41803 2 1 29 ILE HD13 H    8.173 -10.908   3.145 1.00 . B B .  272 ILE HD13 1 1 
       16 41804 2 1 29 ILE N    N    3.756  -8.466   1.620 1.00 . B B .  272 ILE N    1 1 
       16 41805 2 1 29 ILE O    O    2.566  -9.210   4.197 1.00 . B B .  272 ILE O    1 1 
       16 41806 2 1 30 PRO C    C    1.715 -12.022   5.489 1.00 . B B .  273 PRO C    1 1 
       16 41807 2 1 30 PRO CA   C    1.368 -11.723   4.036 1.00 . B B .  273 PRO CA   1 1 
       16 41808 2 1 30 PRO CB   C    0.955 -13.005   3.316 1.00 . B B .  273 PRO CB   1 1 
       16 41809 2 1 30 PRO CD   C    2.985 -12.273   2.295 1.00 . B B .  273 PRO CD   1 1 
       16 41810 2 1 30 PRO CG   C    2.206 -13.498   2.685 1.00 . B B .  273 PRO CG   1 1 
       16 41811 2 1 30 PRO HA   H    0.552 -11.023   4.009 1.00 . B B .  273 PRO HA   1 1 
       16 41812 2 1 30 PRO HB2  H    0.569 -13.721   4.029 1.00 . B B .  273 PRO HB2  1 1 
       16 41813 2 1 30 PRO HB3  H    0.217 -12.791   2.560 1.00 . B B .  273 PRO HB3  1 1 
       16 41814 2 1 30 PRO HD2  H    4.042 -12.442   2.427 1.00 . B B .  273 PRO HD2  1 1 
       16 41815 2 1 30 PRO HD3  H    2.769 -11.998   1.273 1.00 . B B .  273 PRO HD3  1 1 
       16 41816 2 1 30 PRO HG2  H    2.766 -14.091   3.397 1.00 . B B .  273 PRO HG2  1 1 
       16 41817 2 1 30 PRO HG3  H    1.975 -14.079   1.809 1.00 . B B .  273 PRO HG3  1 1 
       16 41818 2 1 30 PRO N    N    2.496 -11.240   3.231 1.00 . B B .  273 PRO N    1 1 
       16 41819 2 1 30 PRO O    O    0.886 -12.560   6.227 1.00 . B B .  273 PRO O    1 1 
       16 41820 2 1 31 CYS C    C    3.023 -10.699   8.142 1.00 . B B .  274 CYS C    1 1 
       16 41821 2 1 31 CYS CA   C    3.327 -11.916   7.274 1.00 . B B .  274 CYS CA   1 1 
       16 41822 2 1 31 CYS CB   C    4.814 -12.267   7.323 1.00 . B B .  274 CYS CB   1 1 
       16 41823 2 1 31 CYS H    H    3.544 -11.249   5.285 1.00 . B B .  274 CYS H    1 1 
       16 41824 2 1 31 CYS HA   H    2.759 -12.752   7.641 1.00 . B B .  274 CYS HA   1 1 
       16 41825 2 1 31 CYS HB2  H    5.067 -12.611   8.312 1.00 . B B .  274 CYS HB2  1 1 
       16 41826 2 1 31 CYS HB3  H    5.010 -13.058   6.615 1.00 . B B .  274 CYS HB3  1 1 
       16 41827 2 1 31 CYS N    N    2.919 -11.675   5.907 1.00 . B B .  274 CYS N    1 1 
       16 41828 2 1 31 CYS O    O    2.790 -10.827   9.346 1.00 . B B .  274 CYS O    1 1 
       16 41829 2 1 31 CYS SG   S    5.902 -10.892   6.918 1.00 . B B .  274 CYS SG   1 1 
       16 41830 2 1 32 CYS C    C    1.853  -7.360   7.392 1.00 . B B .  275 CYS C    1 1 
       16 41831 2 1 32 CYS CA   C    2.716  -8.288   8.247 1.00 . B B .  275 CYS CA   1 1 
       16 41832 2 1 32 CYS CB   C    4.018  -7.604   8.680 1.00 . B B .  275 CYS CB   1 1 
       16 41833 2 1 32 CYS H    H    3.178  -9.479   6.553 1.00 . B B .  275 CYS H    1 1 
       16 41834 2 1 32 CYS HA   H    2.153  -8.554   9.128 1.00 . B B .  275 CYS HA   1 1 
       16 41835 2 1 32 CYS HB2  H    3.787  -6.652   9.131 1.00 . B B .  275 CYS HB2  1 1 
       16 41836 2 1 32 CYS HB3  H    4.511  -8.227   9.413 1.00 . B B .  275 CYS HB3  1 1 
       16 41837 2 1 32 CYS N    N    3.002  -9.520   7.522 1.00 . B B .  275 CYS N    1 1 
       16 41838 2 1 32 CYS O    O    0.820  -6.862   7.846 1.00 . B B .  275 CYS O    1 1 
       16 41839 2 1 32 CYS SG   S    5.191  -7.307   7.340 1.00 . B B .  275 CYS SG   1 1 
       16 41840 2 1 33 GLY C    C    2.289  -5.212   4.590 1.00 . B B .  276 GLY C    1 1 
       16 41841 2 1 33 GLY CA   C    1.486  -6.316   5.246 1.00 . B B .  276 GLY CA   1 1 
       16 41842 2 1 33 GLY H    H    3.096  -7.569   5.834 1.00 . B B .  276 GLY H    1 1 
       16 41843 2 1 33 GLY HA2  H    1.064  -6.939   4.474 1.00 . B B .  276 GLY HA2  1 1 
       16 41844 2 1 33 GLY HA3  H    0.678  -5.869   5.807 1.00 . B B .  276 GLY HA3  1 1 
       16 41845 2 1 33 GLY N    N    2.262  -7.151   6.145 1.00 . B B .  276 GLY N    1 1 
       16 41846 2 1 33 GLY O    O    1.765  -4.464   3.763 1.00 . B B .  276 GLY O    1 1 
       16 41847 2 1 34 ASN C    C    4.737  -4.402   2.920 1.00 . B B .  277 ASN C    1 1 
       16 41848 2 1 34 ASN CA   C    4.409  -4.062   4.372 1.00 . B B .  277 ASN CA   1 1 
       16 41849 2 1 34 ASN CB   C    5.693  -3.891   5.178 1.00 . B B .  277 ASN CB   1 1 
       16 41850 2 1 34 ASN CG   C    5.451  -3.265   6.536 1.00 . B B .  277 ASN CG   1 1 
       16 41851 2 1 34 ASN H    H    3.923  -5.702   5.630 1.00 . B B .  277 ASN H    1 1 
       16 41852 2 1 34 ASN HA   H    3.861  -3.132   4.391 1.00 . B B .  277 ASN HA   1 1 
       16 41853 2 1 34 ASN HB2  H    6.150  -4.858   5.326 1.00 . B B .  277 ASN HB2  1 1 
       16 41854 2 1 34 ASN HB3  H    6.375  -3.257   4.629 1.00 . B B .  277 ASN HB3  1 1 
       16 41855 2 1 34 ASN HD21 H    5.382  -5.065   7.382 1.00 . B B .  277 ASN HD21 1 1 
       16 41856 2 1 34 ASN HD22 H    5.161  -3.719   8.449 1.00 . B B .  277 ASN HD22 1 1 
       16 41857 2 1 34 ASN N    N    3.554  -5.089   4.955 1.00 . B B .  277 ASN N    1 1 
       16 41858 2 1 34 ASN ND2  N    5.317  -4.096   7.558 1.00 . B B .  277 ASN ND2  1 1 
       16 41859 2 1 34 ASN O    O    4.755  -5.571   2.534 1.00 . B B .  277 ASN O    1 1 
       16 41860 2 1 34 ASN OD1  O    5.399  -2.040   6.667 1.00 . B B .  277 ASN OD1  1 1 
       16 41861 2 1 35 SER C    C    6.695  -3.110   0.354 1.00 . B B .  278 SER C    1 1 
       16 41862 2 1 35 SER CA   C    5.286  -3.577   0.696 1.00 . B B .  278 SER CA   1 1 
       16 41863 2 1 35 SER CB   C    4.273  -2.822  -0.163 1.00 . B B .  278 SER CB   1 1 
       16 41864 2 1 35 SER H    H    4.952  -2.466   2.473 1.00 . B B .  278 SER H    1 1 
       16 41865 2 1 35 SER HA   H    5.210  -4.632   0.483 1.00 . B B .  278 SER HA   1 1 
       16 41866 2 1 35 SER HB2  H    4.577  -1.787  -0.248 1.00 . B B .  278 SER HB2  1 1 
       16 41867 2 1 35 SER HB3  H    4.233  -3.269  -1.144 1.00 . B B .  278 SER HB3  1 1 
       16 41868 2 1 35 SER HG   H    3.010  -3.434   1.201 1.00 . B B .  278 SER HG   1 1 
       16 41869 2 1 35 SER N    N    4.976  -3.377   2.110 1.00 . B B .  278 SER N    1 1 
       16 41870 2 1 35 SER O    O    7.160  -2.092   0.853 1.00 . B B .  278 SER O    1 1 
       16 41871 2 1 35 SER OG   O    2.984  -2.874   0.418 1.00 . B B .  278 SER OG   1 1 
       16 41872 2 1 36 TYR C    C    8.970  -4.011  -2.327 1.00 . B B .  279 TYR C    1 1 
       16 41873 2 1 36 TYR CA   C    8.733  -3.542  -0.910 1.00 . B B .  279 TYR CA   1 1 
       16 41874 2 1 36 TYR CB   C    9.790  -4.206  -0.033 1.00 . B B .  279 TYR CB   1 1 
       16 41875 2 1 36 TYR CD1  C    8.722  -5.725   1.657 1.00 . B B .  279 TYR CD1  1 1 
       16 41876 2 1 36 TYR CD2  C    9.576  -3.630   2.401 1.00 . B B .  279 TYR CD2  1 1 
       16 41877 2 1 36 TYR CE1  C    8.332  -6.024   2.939 1.00 . B B .  279 TYR CE1  1 1 
       16 41878 2 1 36 TYR CE2  C    9.190  -3.928   3.685 1.00 . B B .  279 TYR CE2  1 1 
       16 41879 2 1 36 TYR CG   C    9.352  -4.523   1.367 1.00 . B B .  279 TYR CG   1 1 
       16 41880 2 1 36 TYR CZ   C    8.573  -5.122   3.943 1.00 . B B .  279 TYR CZ   1 1 
       16 41881 2 1 36 TYR H    H    6.950  -4.688  -0.843 1.00 . B B .  279 TYR H    1 1 
       16 41882 2 1 36 TYR HA   H    8.854  -2.472  -0.865 1.00 . B B .  279 TYR HA   1 1 
       16 41883 2 1 36 TYR HB2  H   10.095  -5.133  -0.497 1.00 . B B .  279 TYR HB2  1 1 
       16 41884 2 1 36 TYR HB3  H   10.648  -3.551   0.029 1.00 . B B .  279 TYR HB3  1 1 
       16 41885 2 1 36 TYR HD1  H   10.064  -2.689   2.189 1.00 . B B .  279 TYR HD1  1 1 
       16 41886 2 1 36 TYR HD2  H    8.537  -6.429   0.861 1.00 . B B .  279 TYR HD2  1 1 
       16 41887 2 1 36 TYR HE1  H    9.369  -3.226   4.484 1.00 . B B .  279 TYR HE1  1 1 
       16 41888 2 1 36 TYR HE2  H    7.844  -6.966   3.152 1.00 . B B .  279 TYR HE2  1 1 
       16 41889 2 1 36 TYR HH   H    8.404  -4.676   5.804 1.00 . B B .  279 TYR HH   1 1 
       16 41890 2 1 36 TYR N    N    7.373  -3.874  -0.488 1.00 . B B .  279 TYR N    1 1 
       16 41891 2 1 36 TYR O    O    8.102  -4.655  -2.927 1.00 . B B .  279 TYR O    1 1 
       16 41892 2 1 36 TYR OH   O    8.194  -5.415   5.212 1.00 . B B .  279 TYR OH   1 1 
       16 41893 2 1 37 CYS C    C   10.465  -5.621  -4.239 1.00 . B B .  280 CYS C    1 1 
       16 41894 2 1 37 CYS CA   C   10.513  -4.103  -4.194 1.00 . B B .  280 CYS CA   1 1 
       16 41895 2 1 37 CYS CB   C   11.934  -3.647  -4.511 1.00 . B B .  280 CYS CB   1 1 
       16 41896 2 1 37 CYS H    H   10.750  -3.096  -2.356 1.00 . B B .  280 CYS H    1 1 
       16 41897 2 1 37 CYS HA   H    9.823  -3.688  -4.912 1.00 . B B .  280 CYS HA   1 1 
       16 41898 2 1 37 CYS HB2  H   12.628  -4.374  -4.117 1.00 . B B .  280 CYS HB2  1 1 
       16 41899 2 1 37 CYS HB3  H   12.055  -3.591  -5.578 1.00 . B B .  280 CYS HB3  1 1 
       16 41900 2 1 37 CYS N    N   10.132  -3.664  -2.867 1.00 . B B .  280 CYS N    1 1 
       16 41901 2 1 37 CYS O    O   10.878  -6.278  -3.280 1.00 . B B .  280 CYS O    1 1 
       16 41902 2 1 37 CYS SG   S   12.374  -2.039  -3.813 1.00 . B B .  280 CYS SG   1 1 
       16 41903 2 1 38 ASP C    C   11.236  -8.275  -5.274 1.00 . B B .  281 ASP C    1 1 
       16 41904 2 1 38 ASP CA   C    9.870  -7.627  -5.457 1.00 . B B .  281 ASP CA   1 1 
       16 41905 2 1 38 ASP CB   C    9.277  -8.035  -6.808 1.00 . B B .  281 ASP CB   1 1 
       16 41906 2 1 38 ASP CG   C    8.946  -9.513  -6.848 1.00 . B B .  281 ASP CG   1 1 
       16 41907 2 1 38 ASP H    H    9.644  -5.605  -6.064 1.00 . B B .  281 ASP H    1 1 
       16 41908 2 1 38 ASP HA   H    9.215  -7.978  -4.673 1.00 . B B .  281 ASP HA   1 1 
       16 41909 2 1 38 ASP HB2  H    8.371  -7.473  -6.986 1.00 . B B .  281 ASP HB2  1 1 
       16 41910 2 1 38 ASP HB3  H    9.990  -7.821  -7.591 1.00 . B B .  281 ASP HB3  1 1 
       16 41911 2 1 38 ASP N    N    9.964  -6.175  -5.332 1.00 . B B .  281 ASP N    1 1 
       16 41912 2 1 38 ASP O    O   11.354  -9.348  -4.683 1.00 . B B .  281 ASP O    1 1 
       16 41913 2 1 38 ASP OD1  O    8.455 -10.039  -5.839 1.00 . B B .  281 ASP OD1  1 1 
       16 41914 2 1 38 ASP OD2  O    9.188 -10.162  -7.886 1.00 . B B .  281 ASP OD2  1 1 
       16 41915 2 1 39 GLU C    C   14.158  -7.955  -4.238 1.00 . B B .  282 GLU C    1 1 
       16 41916 2 1 39 GLU CA   C   13.626  -8.104  -5.662 1.00 . B B .  282 GLU CA   1 1 
       16 41917 2 1 39 GLU CB   C   14.540  -7.371  -6.644 1.00 . B B .  282 GLU CB   1 1 
       16 41918 2 1 39 GLU CD   C   14.941  -5.218  -7.896 1.00 . B B .  282 GLU CD   1 1 
       16 41919 2 1 39 GLU CG   C   14.353  -5.861  -6.658 1.00 . B B .  282 GLU CG   1 1 
       16 41920 2 1 39 GLU H    H   12.102  -6.753  -6.223 1.00 . B B .  282 GLU H    1 1 
       16 41921 2 1 39 GLU HA   H   13.612  -9.154  -5.915 1.00 . B B .  282 GLU HA   1 1 
       16 41922 2 1 39 GLU HB2  H   15.568  -7.578  -6.380 1.00 . B B .  282 GLU HB2  1 1 
       16 41923 2 1 39 GLU HB3  H   14.353  -7.746  -7.635 1.00 . B B .  282 GLU HB3  1 1 
       16 41924 2 1 39 GLU HG2  H   13.297  -5.640  -6.626 1.00 . B B .  282 GLU HG2  1 1 
       16 41925 2 1 39 GLU HG3  H   14.837  -5.444  -5.786 1.00 . B B .  282 GLU HG3  1 1 
       16 41926 2 1 39 GLU N    N   12.264  -7.606  -5.770 1.00 . B B .  282 GLU N    1 1 
       16 41927 2 1 39 GLU O    O   14.818  -8.861  -3.717 1.00 . B B .  282 GLU O    1 1 
       16 41928 2 1 39 GLU OE1  O   14.225  -5.115  -8.912 1.00 . B B .  282 GLU OE1  1 1 
       16 41929 2 1 39 GLU OE2  O   16.119  -4.821  -7.859 1.00 . B B .  282 GLU OE2  1 1 
       16 41930 2 1 40 CYS C    C   13.757  -7.561  -1.270 1.00 . B B .  283 CYS C    1 1 
       16 41931 2 1 40 CYS CA   C   14.321  -6.547  -2.258 1.00 . B B .  283 CYS CA   1 1 
       16 41932 2 1 40 CYS CB   C   13.907  -5.138  -1.831 1.00 . B B .  283 CYS CB   1 1 
       16 41933 2 1 40 CYS H    H   13.321  -6.149  -4.073 1.00 . B B .  283 CYS H    1 1 
       16 41934 2 1 40 CYS HA   H   15.397  -6.615  -2.259 1.00 . B B .  283 CYS HA   1 1 
       16 41935 2 1 40 CYS HB2  H   12.915  -4.940  -2.197 1.00 . B B .  283 CYS HB2  1 1 
       16 41936 2 1 40 CYS HB3  H   13.902  -5.088  -0.755 1.00 . B B .  283 CYS HB3  1 1 
       16 41937 2 1 40 CYS N    N   13.863  -6.820  -3.613 1.00 . B B .  283 CYS N    1 1 
       16 41938 2 1 40 CYS O    O   14.507  -8.235  -0.560 1.00 . B B .  283 CYS O    1 1 
       16 41939 2 1 40 CYS SG   S   14.979  -3.817  -2.432 1.00 . B B .  283 CYS SG   1 1 
       16 41940 2 1 41 ILE C    C   12.182 -10.044  -0.614 1.00 . B B .  284 ILE C    1 1 
       16 41941 2 1 41 ILE CA   C   11.769  -8.598  -0.330 1.00 . B B .  284 ILE CA   1 1 
       16 41942 2 1 41 ILE CB   C   10.226  -8.443  -0.382 1.00 . B B .  284 ILE CB   1 1 
       16 41943 2 1 41 ILE CD1  C   10.101  -9.019   2.089 1.00 . B B .  284 ILE CD1  1 1 
       16 41944 2 1 41 ILE CG1  C    9.556  -9.279   0.705 1.00 . B B .  284 ILE CG1  1 1 
       16 41945 2 1 41 ILE CG2  C    9.688  -8.818  -1.749 1.00 . B B .  284 ILE CG2  1 1 
       16 41946 2 1 41 ILE H    H   11.890  -7.130  -1.858 1.00 . B B .  284 ILE H    1 1 
       16 41947 2 1 41 ILE HA   H   12.094  -8.345   0.668 1.00 . B B .  284 ILE HA   1 1 
       16 41948 2 1 41 ILE HB   H    9.989  -7.403  -0.213 1.00 . B B .  284 ILE HB   1 1 
       16 41949 2 1 41 ILE HD11 H   10.148  -7.954   2.263 1.00 . B B .  284 ILE HD11 1 1 
       16 41950 2 1 41 ILE HD12 H    9.451  -9.471   2.820 1.00 . B B .  284 ILE HD12 1 1 
       16 41951 2 1 41 ILE HD13 H   11.090  -9.443   2.175 1.00 . B B .  284 ILE HD13 1 1 
       16 41952 2 1 41 ILE N    N   12.433  -7.679  -1.244 1.00 . B B .  284 ILE N    1 1 
       16 41953 2 1 41 ILE O    O   12.357 -10.842   0.310 1.00 . B B .  284 ILE O    1 1 
       16 41954 2 1 42 ARG C    C   14.147 -12.023  -1.697 1.00 . B B .  285 ARG C    1 1 
       16 41955 2 1 42 ARG CA   C   12.785 -11.695  -2.293 1.00 . B B .  285 ARG CA   1 1 
       16 41956 2 1 42 ARG CB   C   12.853 -11.768  -3.813 1.00 . B B .  285 ARG CB   1 1 
       16 41957 2 1 42 ARG CD   C   11.866 -12.875  -5.826 1.00 . B B .  285 ARG CD   1 1 
       16 41958 2 1 42 ARG CG   C   12.324 -13.063  -4.391 1.00 . B B .  285 ARG CG   1 1 
       16 41959 2 1 42 ARG CZ   C    9.414 -13.148  -6.024 1.00 . B B .  285 ARG CZ   1 1 
       16 41960 2 1 42 ARG H    H   12.212  -9.685  -2.583 1.00 . B B .  285 ARG H    1 1 
       16 41961 2 1 42 ARG HA   H   12.056 -12.405  -1.932 1.00 . B B .  285 ARG HA   1 1 
       16 41962 2 1 42 ARG HB2  H   12.273 -10.954  -4.224 1.00 . B B .  285 ARG HB2  1 1 
       16 41963 2 1 42 ARG HB3  H   13.881 -11.656  -4.120 1.00 . B B .  285 ARG HB3  1 1 
       16 41964 2 1 42 ARG HD2  H   12.526 -12.168  -6.312 1.00 . B B .  285 ARG HD2  1 1 
       16 41965 2 1 42 ARG HD3  H   11.924 -13.819  -6.330 1.00 . B B .  285 ARG HD3  1 1 
       16 41966 2 1 42 ARG HE   H   10.369 -11.390  -5.896 1.00 . B B .  285 ARG HE   1 1 
       16 41967 2 1 42 ARG HG2  H   13.109 -13.805  -4.366 1.00 . B B .  285 ARG HG2  1 1 
       16 41968 2 1 42 ARG HG3  H   11.487 -13.399  -3.798 1.00 . B B .  285 ARG HG3  1 1 
       16 41969 2 1 42 ARG HH11 H   10.433 -14.901  -5.941 1.00 . B B .  285 ARG HH11 1 1 
       16 41970 2 1 42 ARG HH12 H    8.711 -15.053  -6.083 1.00 . B B .  285 ARG HH12 1 1 
       16 41971 2 1 42 ARG HH21 H    8.142 -11.565  -6.162 1.00 . B B .  285 ARG HH21 1 1 
       16 41972 2 1 42 ARG HH22 H    7.397 -13.146  -6.239 1.00 . B B .  285 ARG HH22 1 1 
       16 41973 2 1 42 ARG N    N   12.370 -10.364  -1.888 1.00 . B B .  285 ARG N    1 1 
       16 41974 2 1 42 ARG NE   N   10.495 -12.371  -5.914 1.00 . B B .  285 ARG NE   1 1 
       16 41975 2 1 42 ARG NH1  N    9.529 -14.473  -6.025 1.00 . B B .  285 ARG NH1  1 1 
       16 41976 2 1 42 ARG NH2  N    8.221 -12.584  -6.155 1.00 . B B .  285 ARG NH2  1 1 
       16 41977 2 1 42 ARG O    O   14.351 -13.091  -1.127 1.00 . B B .  285 ARG O    1 1 
       16 41978 2 1 43 THR C    C   16.432 -11.407   0.221 1.00 . B B .  286 THR C    1 1 
       16 41979 2 1 43 THR CA   C   16.416 -11.238  -1.298 1.00 . B B .  286 THR CA   1 1 
       16 41980 2 1 43 THR CB   C   17.285 -10.027  -1.688 1.00 . B B .  286 THR CB   1 1 
       16 41981 2 1 43 THR CG2  C   18.710 -10.183  -1.181 1.00 . B B .  286 THR CG2  1 1 
       16 41982 2 1 43 THR H    H   14.816 -10.226  -2.236 1.00 . B B .  286 THR H    1 1 
       16 41983 2 1 43 THR HA   H   16.838 -12.124  -1.754 1.00 . B B .  286 THR HA   1 1 
       16 41984 2 1 43 THR HB   H   16.855  -9.140  -1.240 1.00 . B B .  286 THR HB   1 1 
       16 41985 2 1 43 THR HG1  H   16.448  -9.489  -3.401 1.00 . B B .  286 THR HG1  1 1 
       16 41986 2 1 43 THR HG21 H   19.147 -11.077  -1.598 1.00 . B B .  286 THR HG21 1 1 
       16 41987 2 1 43 THR HG22 H   19.293  -9.324  -1.477 1.00 . B B .  286 THR HG22 1 1 
       16 41988 2 1 43 THR HG23 H   18.699 -10.257  -0.100 1.00 . B B .  286 THR HG23 1 1 
       16 41989 2 1 43 THR N    N   15.062 -11.074  -1.806 1.00 . B B .  286 THR N    1 1 
       16 41990 2 1 43 THR O    O   17.131 -12.274   0.746 1.00 . B B .  286 THR O    1 1 
       16 41991 2 1 43 THR OG1  O   17.293  -9.870  -3.117 1.00 . B B .  286 THR OG1  1 1 
       16 41992 2 1 44 ALA C    C   15.244 -12.041   2.884 1.00 . B B .  287 ALA C    1 1 
       16 41993 2 1 44 ALA CA   C   15.578 -10.638   2.377 1.00 . B B .  287 ALA CA   1 1 
       16 41994 2 1 44 ALA CB   C   14.564  -9.631   2.896 1.00 . B B .  287 ALA CB   1 1 
       16 41995 2 1 44 ALA H    H   15.089  -9.935   0.434 1.00 . B B .  287 ALA H    1 1 
       16 41996 2 1 44 ALA HA   H   16.552 -10.358   2.753 1.00 . B B .  287 ALA HA   1 1 
       16 41997 2 1 44 ALA HB1  H   13.585  -9.869   2.509 1.00 . B B .  287 ALA HB1  1 1 
       16 41998 2 1 44 ALA HB2  H   14.540  -9.665   3.978 1.00 . B B .  287 ALA HB2  1 1 
       16 41999 2 1 44 ALA HB3  H   14.845  -8.638   2.574 1.00 . B B .  287 ALA HB3  1 1 
       16 42000 2 1 44 ALA N    N   15.642 -10.592   0.917 1.00 . B B .  287 ALA N    1 1 
       16 42001 2 1 44 ALA O    O   15.897 -12.550   3.795 1.00 . B B .  287 ALA O    1 1 
       16 42002 2 1 45 LEU C    C   14.840 -15.052   2.224 1.00 . B B .  288 LEU C    1 1 
       16 42003 2 1 45 LEU CA   C   13.832 -14.009   2.695 1.00 . B B .  288 LEU CA   1 1 
       16 42004 2 1 45 LEU CB   C   12.438 -14.349   2.160 1.00 . B B .  288 LEU CB   1 1 
       16 42005 2 1 45 LEU CD1  C   10.102 -13.579   1.661 1.00 . B B .  288 LEU CD1  1 1 
       16 42006 2 1 45 LEU CD2  C   11.025 -13.331   3.968 1.00 . B B .  288 LEU CD2  1 1 
       16 42007 2 1 45 LEU CG   C   11.352 -13.321   2.483 1.00 . B B .  288 LEU CG   1 1 
       16 42008 2 1 45 LEU H    H   13.749 -12.215   1.562 1.00 . B B .  288 LEU H    1 1 
       16 42009 2 1 45 LEU HA   H   13.801 -14.025   3.774 1.00 . B B .  288 LEU HA   1 1 
       16 42010 2 1 45 LEU HB2  H   12.501 -14.454   1.087 1.00 . B B .  288 LEU HB2  1 1 
       16 42011 2 1 45 LEU HB3  H   12.141 -15.299   2.584 1.00 . B B .  288 LEU HB3  1 1 
       16 42012 2 1 45 LEU HD11 H    9.714 -14.561   1.895 1.00 . B B .  288 LEU HD11 1 1 
       16 42013 2 1 45 LEU HD12 H    9.358 -12.830   1.893 1.00 . B B .  288 LEU HD12 1 1 
       16 42014 2 1 45 LEU HD13 H   10.348 -13.528   0.610 1.00 . B B .  288 LEU HD13 1 1 
       16 42015 2 1 45 LEU HD21 H   11.891 -13.014   4.529 1.00 . B B .  288 LEU HD21 1 1 
       16 42016 2 1 45 LEU HD22 H   10.206 -12.655   4.160 1.00 . B B .  288 LEU HD22 1 1 
       16 42017 2 1 45 LEU HD23 H   10.745 -14.329   4.271 1.00 . B B .  288 LEU HD23 1 1 
       16 42018 2 1 45 LEU HG   H   11.710 -12.343   2.226 1.00 . B B .  288 LEU HG   1 1 
       16 42019 2 1 45 LEU N    N   14.234 -12.667   2.287 1.00 . B B .  288 LEU N    1 1 
       16 42020 2 1 45 LEU O    O   15.111 -16.024   2.923 1.00 . B B .  288 LEU O    1 1 
       16 42021 2 1 46 LEU C    C   17.643 -15.852   1.322 1.00 . B B .  289 LEU C    1 1 
       16 42022 2 1 46 LEU CA   C   16.372 -15.766   0.475 1.00 . B B .  289 LEU CA   1 1 
       16 42023 2 1 46 LEU CB   C   16.727 -15.352  -0.952 1.00 . B B .  289 LEU CB   1 1 
       16 42024 2 1 46 LEU CD1  C   14.547 -16.005  -2.019 1.00 . B B .  289 LEU CD1  1 1 
       16 42025 2 1 46 LEU CD2  C   16.607 -15.812  -3.411 1.00 . B B .  289 LEU CD2  1 1 
       16 42026 2 1 46 LEU CG   C   16.054 -16.179  -2.045 1.00 . B B .  289 LEU CG   1 1 
       16 42027 2 1 46 LEU H    H   15.145 -14.050   0.523 1.00 . B B .  289 LEU H    1 1 
       16 42028 2 1 46 LEU HA   H   15.914 -16.744   0.446 1.00 . B B .  289 LEU HA   1 1 
       16 42029 2 1 46 LEU HB2  H   16.445 -14.317  -1.085 1.00 . B B .  289 LEU HB2  1 1 
       16 42030 2 1 46 LEU HB3  H   17.796 -15.434  -1.075 1.00 . B B .  289 LEU HB3  1 1 
       16 42031 2 1 46 LEU HD11 H   14.301 -14.971  -2.215 1.00 . B B .  289 LEU HD11 1 1 
       16 42032 2 1 46 LEU HD12 H   14.097 -16.634  -2.774 1.00 . B B .  289 LEU HD12 1 1 
       16 42033 2 1 46 LEU HD13 H   14.169 -16.286  -1.046 1.00 . B B .  289 LEU HD13 1 1 
       16 42034 2 1 46 LEU HD21 H   17.675 -15.966  -3.421 1.00 . B B .  289 LEU HD21 1 1 
       16 42035 2 1 46 LEU HD22 H   16.146 -16.436  -4.164 1.00 . B B .  289 LEU HD22 1 1 
       16 42036 2 1 46 LEU HD23 H   16.390 -14.777  -3.621 1.00 . B B .  289 LEU HD23 1 1 
       16 42037 2 1 46 LEU HG   H   16.268 -17.215  -1.867 1.00 . B B .  289 LEU HG   1 1 
       16 42038 2 1 46 LEU N    N   15.401 -14.842   1.042 1.00 . B B .  289 LEU N    1 1 
       16 42039 2 1 46 LEU O    O   18.246 -16.918   1.435 1.00 . B B .  289 LEU O    1 1 
       16 42040 2 1 47 GLU C    C   18.967 -15.125   4.179 1.00 . B B .  290 GLU C    1 1 
       16 42041 2 1 47 GLU CA   C   19.254 -14.712   2.737 1.00 . B B .  290 GLU CA   1 1 
       16 42042 2 1 47 GLU CB   C   19.886 -13.324   2.709 1.00 . B B .  290 GLU CB   1 1 
       16 42043 2 1 47 GLU CD   C   21.638 -12.119   1.356 1.00 . B B .  290 GLU CD   1 1 
       16 42044 2 1 47 GLU CG   C   20.336 -12.894   1.326 1.00 . B B .  290 GLU CG   1 1 
       16 42045 2 1 47 GLU H    H   17.530 -13.910   1.792 1.00 . B B .  290 GLU H    1 1 
       16 42046 2 1 47 GLU HA   H   19.949 -15.415   2.311 1.00 . B B .  290 GLU HA   1 1 
       16 42047 2 1 47 GLU HB2  H   19.165 -12.606   3.072 1.00 . B B .  290 GLU HB2  1 1 
       16 42048 2 1 47 GLU HB3  H   20.747 -13.319   3.362 1.00 . B B .  290 GLU HB3  1 1 
       16 42049 2 1 47 GLU HG2  H   20.470 -13.774   0.715 1.00 . B B .  290 GLU HG2  1 1 
       16 42050 2 1 47 GLU HG3  H   19.571 -12.267   0.894 1.00 . B B .  290 GLU HG3  1 1 
       16 42051 2 1 47 GLU N    N   18.046 -14.739   1.916 1.00 . B B .  290 GLU N    1 1 
       16 42052 2 1 47 GLU O    O   19.881 -15.228   5.001 1.00 . B B .  290 GLU O    1 1 
       16 42053 2 1 47 GLU OE1  O   22.699 -12.746   1.545 1.00 . B B .  290 GLU OE1  1 1 
       16 42054 2 1 47 GLU OE2  O   21.606 -10.883   1.187 1.00 . B B .  290 GLU OE2  1 1 
       16 42055 2 1 48 SER C    C   16.724 -17.176   5.792 1.00 . B B .  291 SER C    1 1 
       16 42056 2 1 48 SER CA   C   17.304 -15.764   5.820 1.00 . B B .  291 SER CA   1 1 
       16 42057 2 1 48 SER CB   C   16.280 -14.776   6.378 1.00 . B B .  291 SER CB   1 1 
       16 42058 2 1 48 SER H    H   17.018 -15.276   3.787 1.00 . B B .  291 SER H    1 1 
       16 42059 2 1 48 SER HA   H   18.183 -15.757   6.447 1.00 . B B .  291 SER HA   1 1 
       16 42060 2 1 48 SER HB2  H   15.349 -14.888   5.845 1.00 . B B .  291 SER HB2  1 1 
       16 42061 2 1 48 SER HB3  H   16.120 -14.977   7.428 1.00 . B B .  291 SER HB3  1 1 
       16 42062 2 1 48 SER HG   H   16.494 -13.117   5.350 1.00 . B B .  291 SER HG   1 1 
       16 42063 2 1 48 SER N    N   17.703 -15.363   4.483 1.00 . B B .  291 SER N    1 1 
       16 42064 2 1 48 SER O    O   15.668 -17.407   5.213 1.00 . B B .  291 SER O    1 1 
       16 42065 2 1 48 SER OG   O   16.730 -13.440   6.233 1.00 . B B .  291 SER OG   1 1 
       16 42066 2 1 49 ASP C    C   15.627 -19.636   7.167 1.00 . B B .  292 ASP C    1 1 
       16 42067 2 1 49 ASP CA   C   16.966 -19.503   6.458 1.00 . B B .  292 ASP CA   1 1 
       16 42068 2 1 49 ASP CB   C   17.996 -20.385   7.159 1.00 . B B .  292 ASP CB   1 1 
       16 42069 2 1 49 ASP CG   C   17.564 -21.836   7.204 1.00 . B B .  292 ASP CG   1 1 
       16 42070 2 1 49 ASP H    H   18.227 -17.862   6.917 1.00 . B B .  292 ASP H    1 1 
       16 42071 2 1 49 ASP HA   H   16.857 -19.834   5.437 1.00 . B B .  292 ASP HA   1 1 
       16 42072 2 1 49 ASP HB2  H   18.936 -20.320   6.634 1.00 . B B .  292 ASP HB2  1 1 
       16 42073 2 1 49 ASP HB3  H   18.125 -20.033   8.173 1.00 . B B .  292 ASP HB3  1 1 
       16 42074 2 1 49 ASP N    N   17.411 -18.112   6.433 1.00 . B B .  292 ASP N    1 1 
       16 42075 2 1 49 ASP O    O   14.748 -20.388   6.739 1.00 . B B .  292 ASP O    1 1 
       16 42076 2 1 49 ASP OD1  O   17.572 -22.500   6.147 1.00 . B B .  292 ASP OD1  1 1 
       16 42077 2 1 49 ASP OD2  O   17.200 -22.317   8.289 1.00 . B B .  292 ASP OD2  1 1 
       16 42078 2 1 50 GLU C    C   13.201 -17.993   8.413 1.00 . B B .  293 GLU C    1 1 
       16 42079 2 1 50 GLU CA   C   14.262 -18.901   9.034 1.00 . B B .  293 GLU CA   1 1 
       16 42080 2 1 50 GLU CB   C   14.562 -18.448  10.463 1.00 . B B .  293 GLU CB   1 1 
       16 42081 2 1 50 GLU CD   C   16.806 -17.289  10.600 1.00 . B B .  293 GLU CD   1 1 
       16 42082 2 1 50 GLU CG   C   15.308 -17.127  10.524 1.00 . B B .  293 GLU CG   1 1 
       16 42083 2 1 50 GLU H    H   16.229 -18.313   8.528 1.00 . B B .  293 GLU H    1 1 
       16 42084 2 1 50 GLU HA   H   13.888 -19.914   9.057 1.00 . B B .  293 GLU HA   1 1 
       16 42085 2 1 50 GLU HB2  H   13.629 -18.340  10.998 1.00 . B B .  293 GLU HB2  1 1 
       16 42086 2 1 50 GLU HB3  H   15.162 -19.203  10.952 1.00 . B B .  293 GLU HB3  1 1 
       16 42087 2 1 50 GLU HG2  H   15.081 -16.567   9.630 1.00 . B B .  293 GLU HG2  1 1 
       16 42088 2 1 50 GLU HG3  H   14.973 -16.574  11.389 1.00 . B B .  293 GLU HG3  1 1 
       16 42089 2 1 50 GLU N    N   15.482 -18.890   8.244 1.00 . B B .  293 GLU N    1 1 
       16 42090 2 1 50 GLU O    O   12.097 -17.869   8.942 1.00 . B B .  293 GLU O    1 1 
       16 42091 2 1 50 GLU OE1  O   17.436 -17.499   9.545 1.00 . B B .  293 GLU OE1  1 1 
       16 42092 2 1 50 GLU OE2  O   17.362 -17.192  11.713 1.00 . B B .  293 GLU OE2  1 1 
       16 42093 2 1 51 HIS C    C   12.299 -15.237   7.404 1.00 . B B .  294 HIS C    1 1 
       16 42094 2 1 51 HIS CA   C   12.650 -16.467   6.573 1.00 . B B .  294 HIS CA   1 1 
       16 42095 2 1 51 HIS CB   C   11.379 -17.207   6.152 1.00 . B B .  294 HIS CB   1 1 
       16 42096 2 1 51 HIS CD2  C   12.646 -18.459   4.280 1.00 . B B .  294 HIS CD2  1 1 
       16 42097 2 1 51 HIS CE1  C   11.203 -20.066   4.017 1.00 . B B .  294 HIS CE1  1 1 
       16 42098 2 1 51 HIS CG   C   11.619 -18.293   5.150 1.00 . B B .  294 HIS CG   1 1 
       16 42099 2 1 51 HIS H    H   14.448 -17.519   6.922 1.00 . B B .  294 HIS H    1 1 
       16 42100 2 1 51 HIS HA   H   13.166 -16.137   5.685 1.00 . B B .  294 HIS HA   1 1 
       16 42101 2 1 51 HIS HB2  H   10.924 -17.655   7.023 1.00 . B B .  294 HIS HB2  1 1 
       16 42102 2 1 51 HIS HB3  H   10.688 -16.500   5.715 1.00 . B B .  294 HIS HB3  1 1 
       16 42103 2 1 51 HIS HD2  H   13.525 -17.836   4.189 1.00 . B B .  294 HIS HD2  1 1 
       16 42104 2 1 51 HIS HE1  H   10.712 -20.946   3.643 1.00 . B B .  294 HIS HE1  1 1 
       16 42105 2 1 51 HIS N    N   13.554 -17.362   7.291 1.00 . B B .  294 HIS N    1 1 
       16 42106 2 1 51 HIS ND1  N   10.719 -19.312   4.980 1.00 . B B .  294 HIS ND1  1 1 
       16 42107 2 1 51 HIS NE2  N   12.372 -19.593   3.559 1.00 . B B .  294 HIS NE2  1 1 
       16 42108 2 1 51 HIS O    O   11.127 -14.866   7.527 1.00 . B B .  294 HIS O    1 1 
       16 42109 2 1 52 THR C    C   12.695 -12.244   7.929 1.00 . B B .  295 THR C    1 1 
       16 42110 2 1 52 THR CA   C   13.157 -13.421   8.780 1.00 . B B .  295 THR CA   1 1 
       16 42111 2 1 52 THR CB   C   14.472 -13.027   9.473 1.00 . B B .  295 THR CB   1 1 
       16 42112 2 1 52 THR CG2  C   14.222 -12.024  10.589 1.00 . B B .  295 THR CG2  1 1 
       16 42113 2 1 52 THR H    H   14.226 -14.975   7.846 1.00 . B B .  295 THR H    1 1 
       16 42114 2 1 52 THR HA   H   12.416 -13.624   9.539 1.00 . B B .  295 THR HA   1 1 
       16 42115 2 1 52 THR HB   H   15.119 -12.572   8.741 1.00 . B B .  295 THR HB   1 1 
       16 42116 2 1 52 THR HG1  H   14.662 -14.478  10.799 1.00 . B B .  295 THR HG1  1 1 
       16 42117 2 1 52 THR HG21 H   13.528 -12.442  11.303 1.00 . B B .  295 THR HG21 1 1 
       16 42118 2 1 52 THR HG22 H   15.153 -11.797  11.083 1.00 . B B .  295 THR HG22 1 1 
       16 42119 2 1 52 THR HG23 H   13.806 -11.116  10.171 1.00 . B B .  295 THR HG23 1 1 
       16 42120 2 1 52 THR N    N   13.326 -14.615   7.969 1.00 . B B .  295 THR N    1 1 
       16 42121 2 1 52 THR O    O   13.405 -11.812   7.019 1.00 . B B .  295 THR O    1 1 
       16 42122 2 1 52 THR OG1  O   15.118 -14.189   9.999 1.00 . B B .  295 THR OG1  1 1 
       16 42123 2 1 53 CYS C    C   11.818  -9.360   7.761 1.00 . B B .  296 CYS C    1 1 
       16 42124 2 1 53 CYS CA   C   10.968 -10.601   7.491 1.00 . B B .  296 CYS CA   1 1 
       16 42125 2 1 53 CYS CB   C    9.521 -10.340   7.902 1.00 . B B .  296 CYS CB   1 1 
       16 42126 2 1 53 CYS H    H   10.965 -12.167   8.926 1.00 . B B .  296 CYS H    1 1 
       16 42127 2 1 53 CYS HA   H   11.004 -10.831   6.437 1.00 . B B .  296 CYS HA   1 1 
       16 42128 2 1 53 CYS HB2  H    8.932 -11.218   7.700 1.00 . B B .  296 CYS HB2  1 1 
       16 42129 2 1 53 CYS HB3  H    9.492 -10.129   8.960 1.00 . B B .  296 CYS HB3  1 1 
       16 42130 2 1 53 CYS N    N   11.503 -11.745   8.218 1.00 . B B .  296 CYS N    1 1 
       16 42131 2 1 53 CYS O    O   12.257  -9.131   8.889 1.00 . B B .  296 CYS O    1 1 
       16 42132 2 1 53 CYS SG   S    8.747  -8.949   7.045 1.00 . B B .  296 CYS SG   1 1 
       16 42133 2 1 54 PRO C    C   12.079  -6.132   7.391 1.00 . B B .  297 PRO C    1 1 
       16 42134 2 1 54 PRO CA   C   12.855  -7.319   6.844 1.00 . B B .  297 PRO CA   1 1 
       16 42135 2 1 54 PRO CB   C   13.241  -7.056   5.399 1.00 . B B .  297 PRO CB   1 1 
       16 42136 2 1 54 PRO CD   C   11.545  -8.732   5.357 1.00 . B B .  297 PRO CD   1 1 
       16 42137 2 1 54 PRO CG   C   12.070  -7.532   4.616 1.00 . B B .  297 PRO CG   1 1 
       16 42138 2 1 54 PRO HA   H   13.736  -7.476   7.435 1.00 . B B .  297 PRO HA   1 1 
       16 42139 2 1 54 PRO HB2  H   13.410  -5.999   5.246 1.00 . B B .  297 PRO HB2  1 1 
       16 42140 2 1 54 PRO HB3  H   14.110  -7.621   5.140 1.00 . B B .  297 PRO HB3  1 1 
       16 42141 2 1 54 PRO HD2  H   10.464  -8.740   5.342 1.00 . B B .  297 PRO HD2  1 1 
       16 42142 2 1 54 PRO HD3  H   11.936  -9.641   4.928 1.00 . B B .  297 PRO HD3  1 1 
       16 42143 2 1 54 PRO HG2  H   11.318  -6.754   4.569 1.00 . B B .  297 PRO HG2  1 1 
       16 42144 2 1 54 PRO HG3  H   12.381  -7.819   3.625 1.00 . B B .  297 PRO HG3  1 1 
       16 42145 2 1 54 PRO N    N   12.051  -8.537   6.731 1.00 . B B .  297 PRO N    1 1 
       16 42146 2 1 54 PRO O    O   12.323  -4.987   7.007 1.00 . B B .  297 PRO O    1 1 
       16 42147 2 1 55 THR C    C    9.721  -5.801  10.193 1.00 . B B .  298 THR C    1 1 
       16 42148 2 1 55 THR CA   C   10.346  -5.352   8.865 1.00 . B B .  298 THR CA   1 1 
       16 42149 2 1 55 THR CB   C    9.258  -4.945   7.839 1.00 . B B .  298 THR CB   1 1 
       16 42150 2 1 55 THR CG2  C    8.092  -5.901   7.870 1.00 . B B .  298 THR CG2  1 1 
       16 42151 2 1 55 THR H    H   11.022  -7.334   8.563 1.00 . B B .  298 THR H    1 1 
       16 42152 2 1 55 THR HA   H   10.978  -4.495   9.046 1.00 . B B .  298 THR HA   1 1 
       16 42153 2 1 55 THR HB   H    9.701  -4.999   6.855 1.00 . B B .  298 THR HB   1 1 
       16 42154 2 1 55 THR HG1  H    9.421  -3.134   8.597 1.00 . B B .  298 THR HG1  1 1 
       16 42155 2 1 55 THR HG21 H    7.687  -5.950   8.868 1.00 . B B .  298 THR HG21 1 1 
       16 42156 2 1 55 THR HG22 H    7.333  -5.567   7.182 1.00 . B B .  298 THR HG22 1 1 
       16 42157 2 1 55 THR HG23 H    8.443  -6.884   7.571 1.00 . B B .  298 THR HG23 1 1 
       16 42158 2 1 55 THR N    N   11.161  -6.402   8.291 1.00 . B B .  298 THR N    1 1 
       16 42159 2 1 55 THR O    O    9.791  -5.087  11.194 1.00 . B B .  298 THR O    1 1 
       16 42160 2 1 55 THR OG1  O    8.787  -3.615   8.046 1.00 . B B .  298 THR OG1  1 1 
       16 42161 2 1 56 CYS C    C    9.313  -8.651  11.961 1.00 . B B .  299 CYS C    1 1 
       16 42162 2 1 56 CYS CA   C    8.486  -7.502  11.404 1.00 . B B .  299 CYS CA   1 1 
       16 42163 2 1 56 CYS CB   C    7.048  -7.950  11.107 1.00 . B B .  299 CYS CB   1 1 
       16 42164 2 1 56 CYS H    H    9.041  -7.486   9.354 1.00 . B B .  299 CYS H    1 1 
       16 42165 2 1 56 CYS HA   H    8.459  -6.707  12.134 1.00 . B B .  299 CYS HA   1 1 
       16 42166 2 1 56 CYS HB2  H    6.591  -8.298  12.016 1.00 . B B .  299 CYS HB2  1 1 
       16 42167 2 1 56 CYS HB3  H    6.494  -7.103  10.735 1.00 . B B .  299 CYS HB3  1 1 
       16 42168 2 1 56 CYS N    N    9.111  -6.978  10.200 1.00 . B B .  299 CYS N    1 1 
       16 42169 2 1 56 CYS O    O    9.112  -9.086  13.100 1.00 . B B .  299 CYS O    1 1 
       16 42170 2 1 56 CYS SG   S    6.909  -9.274   9.888 1.00 . B B .  299 CYS SG   1 1 
       16 42171 2 1 57 HIS C    C   10.383 -11.499  11.775 1.00 . B B .  300 HIS C    1 1 
       16 42172 2 1 57 HIS CA   C   11.149 -10.211  11.501 1.00 . B B .  300 HIS CA   1 1 
       16 42173 2 1 57 HIS CB   C   12.026  -9.810  12.694 1.00 . B B .  300 HIS CB   1 1 
       16 42174 2 1 57 HIS CD2  C   14.178  -8.644  11.871 1.00 . B B .  300 HIS CD2  1 1 
       16 42175 2 1 57 HIS CE1  C   13.485  -6.594  12.106 1.00 . B B .  300 HIS CE1  1 1 
       16 42176 2 1 57 HIS CG   C   12.922  -8.651  12.378 1.00 . B B .  300 HIS CG   1 1 
       16 42177 2 1 57 HIS H    H   10.329  -8.732  10.248 1.00 . B B .  300 HIS H    1 1 
       16 42178 2 1 57 HIS HA   H   11.791 -10.381  10.650 1.00 . B B .  300 HIS HA   1 1 
       16 42179 2 1 57 HIS HB2  H   11.394  -9.530  13.525 1.00 . B B .  300 HIS HB2  1 1 
       16 42180 2 1 57 HIS HB3  H   12.648 -10.646  12.979 1.00 . B B .  300 HIS HB3  1 1 
       16 42181 2 1 57 HIS HD2  H   14.787  -9.505  11.644 1.00 . B B .  300 HIS HD2  1 1 
       16 42182 2 1 57 HIS HE1  H   13.454  -5.515  12.082 1.00 . B B .  300 HIS HE1  1 1 
       16 42183 2 1 57 HIS N    N   10.246  -9.125  11.139 1.00 . B B .  300 HIS N    1 1 
       16 42184 2 1 57 HIS ND1  N   12.494  -7.355  12.528 1.00 . B B .  300 HIS ND1  1 1 
       16 42185 2 1 57 HIS NE2  N   14.529  -7.330  11.695 1.00 . B B .  300 HIS NE2  1 1 
       16 42186 2 1 57 HIS O    O   10.624 -12.191  12.765 1.00 . B B .  300 HIS O    1 1 
       16 42187 2 1 58 GLN C    C    9.510 -14.243  10.698 1.00 . B B .  301 GLN C    1 1 
       16 42188 2 1 58 GLN CA   C    8.646 -13.016  10.980 1.00 . B B .  301 GLN CA   1 1 
       16 42189 2 1 58 GLN CB   C    7.462 -12.946  10.017 1.00 . B B .  301 GLN CB   1 1 
       16 42190 2 1 58 GLN CD   C    5.470 -14.224  10.905 1.00 . B B .  301 GLN CD   1 1 
       16 42191 2 1 58 GLN CG   C    6.115 -12.866  10.719 1.00 . B B .  301 GLN CG   1 1 
       16 42192 2 1 58 GLN H    H    9.281 -11.186  10.139 1.00 . B B .  301 GLN H    1 1 
       16 42193 2 1 58 GLN HA   H    8.273 -13.081  11.991 1.00 . B B .  301 GLN HA   1 1 
       16 42194 2 1 58 GLN HB2  H    7.570 -12.069   9.393 1.00 . B B .  301 GLN HB2  1 1 
       16 42195 2 1 58 GLN HB3  H    7.468 -13.824   9.393 1.00 . B B .  301 GLN HB3  1 1 
       16 42196 2 1 58 GLN HE21 H    6.144 -14.831   9.134 1.00 . B B .  301 GLN HE21 1 1 
       16 42197 2 1 58 GLN HE22 H    5.196 -15.982  10.012 1.00 . B B .  301 GLN HE22 1 1 
       16 42198 2 1 58 GLN HG2  H    6.257 -12.418  11.692 1.00 . B B .  301 GLN HG2  1 1 
       16 42199 2 1 58 GLN HG3  H    5.452 -12.246  10.135 1.00 . B B .  301 GLN HG3  1 1 
       16 42200 2 1 58 GLN N    N    9.447 -11.804  10.880 1.00 . B B .  301 GLN N    1 1 
       16 42201 2 1 58 GLN NE2  N    5.625 -15.103   9.920 1.00 . B B .  301 GLN NE2  1 1 
       16 42202 2 1 58 GLN O    O   10.667 -14.108  10.308 1.00 . B B .  301 GLN O    1 1 
       16 42203 2 1 58 GLN OE1  O    4.824 -14.484  11.916 1.00 . B B .  301 GLN OE1  1 1 
       16 42204 2 1 59 ASN C    C    8.943 -17.709   9.843 1.00 . B B .  302 ASN C    1 1 
       16 42205 2 1 59 ASN CA   C    9.698 -16.675  10.681 1.00 . B B .  302 ASN CA   1 1 
       16 42206 2 1 59 ASN CB   C    9.992 -17.280  12.059 1.00 . B B .  302 ASN CB   1 1 
       16 42207 2 1 59 ASN CG   C    8.728 -17.764  12.752 1.00 . B B .  302 ASN CG   1 1 
       16 42208 2 1 59 ASN H    H    7.996 -15.483  11.117 1.00 . B B .  302 ASN H    1 1 
       16 42209 2 1 59 ASN HA   H   10.629 -16.436  10.195 1.00 . B B .  302 ASN HA   1 1 
       16 42210 2 1 59 ASN HB2  H   10.662 -18.119  11.944 1.00 . B B .  302 ASN HB2  1 1 
       16 42211 2 1 59 ASN HB3  H   10.460 -16.533  12.683 1.00 . B B .  302 ASN HB3  1 1 
       16 42212 2 1 59 ASN HD21 H    8.327 -15.927  13.397 1.00 . B B .  302 ASN HD21 1 1 
       16 42213 2 1 59 ASN HD22 H    7.192 -17.148  13.852 1.00 . B B .  302 ASN HD22 1 1 
       16 42214 2 1 59 ASN N    N    8.940 -15.434  10.865 1.00 . B B .  302 ASN N    1 1 
       16 42215 2 1 59 ASN ND2  N    8.011 -16.856  13.398 1.00 . B B .  302 ASN ND2  1 1 
       16 42216 2 1 59 ASN O    O    9.229 -18.905   9.932 1.00 . B B .  302 ASN O    1 1 
       16 42217 2 1 59 ASN OD1  O    8.384 -18.946  12.695 1.00 . B B .  302 ASN OD1  1 1 
       16 42218 2 1 60 ASP C    C    6.724 -17.577   6.939 1.00 . B B .  303 ASP C    1 1 
       16 42219 2 1 60 ASP CA   C    7.225 -18.222   8.219 1.00 . B B .  303 ASP CA   1 1 
       16 42220 2 1 60 ASP CB   C    6.048 -18.765   9.037 1.00 . B B .  303 ASP CB   1 1 
       16 42221 2 1 60 ASP CG   C    5.384 -19.967   8.388 1.00 . B B .  303 ASP CG   1 1 
       16 42222 2 1 60 ASP H    H    7.852 -16.313   8.919 1.00 . B B .  303 ASP H    1 1 
       16 42223 2 1 60 ASP HA   H    7.882 -19.046   7.954 1.00 . B B .  303 ASP HA   1 1 
       16 42224 2 1 60 ASP HB2  H    6.406 -19.058  10.012 1.00 . B B .  303 ASP HB2  1 1 
       16 42225 2 1 60 ASP HB3  H    5.310 -17.986   9.150 1.00 . B B .  303 ASP HB3  1 1 
       16 42226 2 1 60 ASP N    N    8.004 -17.275   9.018 1.00 . B B .  303 ASP N    1 1 
       16 42227 2 1 60 ASP O    O    5.588 -17.790   6.509 1.00 . B B .  303 ASP O    1 1 
       16 42228 2 1 60 ASP OD1  O    6.079 -20.739   7.700 1.00 . B B .  303 ASP OD1  1 1 
       16 42229 2 1 60 ASP OD2  O    4.158 -20.143   8.567 1.00 . B B .  303 ASP OD2  1 1 
       16 42230 2 1 61 VAL C    C    7.912 -16.836   3.940 1.00 . B B .  304 VAL C    1 1 
       16 42231 2 1 61 VAL CA   C    7.220 -16.122   5.093 1.00 . B B .  304 VAL CA   1 1 
       16 42232 2 1 61 VAL CB   C    7.610 -14.635   5.095 1.00 . B B .  304 VAL CB   1 1 
       16 42233 2 1 61 VAL CG1  C    6.562 -13.830   4.350 1.00 . B B .  304 VAL CG1  1 1 
       16 42234 2 1 61 VAL CG2  C    7.789 -14.110   6.513 1.00 . B B .  304 VAL CG2  1 1 
       16 42235 2 1 61 VAL H    H    8.455 -16.627   6.726 1.00 . B B .  304 VAL H    1 1 
       16 42236 2 1 61 VAL HA   H    6.151 -16.198   4.968 1.00 . B B .  304 VAL HA   1 1 
       16 42237 2 1 61 VAL HB   H    8.550 -14.531   4.577 1.00 . B B .  304 VAL HB   1 1 
       16 42238 2 1 61 VAL N    N    7.571 -16.776   6.334 1.00 . B B .  304 VAL N    1 1 
       16 42239 2 1 61 VAL O    O    8.566 -17.845   4.156 1.00 . B B .  304 VAL O    1 1 
       16 42240 2 1 62 SER C    C    8.254 -16.043   0.340 1.00 . B B .  305 SER C    1 1 
       16 42241 2 1 62 SER CA   C    8.398 -16.938   1.565 1.00 . B B .  305 SER CA   1 1 
       16 42242 2 1 62 SER CB   C    7.779 -18.311   1.276 1.00 . B B .  305 SER CB   1 1 
       16 42243 2 1 62 SER H    H    7.215 -15.531   2.598 1.00 . B B .  305 SER H    1 1 
       16 42244 2 1 62 SER HA   H    9.450 -17.055   1.788 1.00 . B B .  305 SER HA   1 1 
       16 42245 2 1 62 SER HB2  H    6.736 -18.298   1.562 1.00 . B B .  305 SER HB2  1 1 
       16 42246 2 1 62 SER HB3  H    7.858 -18.518   0.222 1.00 . B B .  305 SER HB3  1 1 
       16 42247 2 1 62 SER HG   H    8.629 -19.028   2.899 1.00 . B B .  305 SER HG   1 1 
       16 42248 2 1 62 SER N    N    7.764 -16.329   2.724 1.00 . B B .  305 SER N    1 1 
       16 42249 2 1 62 SER O    O    7.306 -15.264   0.244 1.00 . B B .  305 SER O    1 1 
       16 42250 2 1 62 SER OG   O    8.435 -19.339   1.999 1.00 . B B .  305 SER OG   1 1 
       16 42251 2 1 63 PRO C    C    8.070 -15.808  -2.814 1.00 . B B .  306 PRO C    1 1 
       16 42252 2 1 63 PRO CA   C    9.164 -15.358  -1.849 1.00 . B B .  306 PRO CA   1 1 
       16 42253 2 1 63 PRO CB   C   10.549 -15.602  -2.447 1.00 . B B .  306 PRO CB   1 1 
       16 42254 2 1 63 PRO CD   C   10.318 -17.110  -0.598 1.00 . B B .  306 PRO CD   1 1 
       16 42255 2 1 63 PRO CG   C   10.958 -16.945  -1.949 1.00 . B B .  306 PRO CG   1 1 
       16 42256 2 1 63 PRO HA   H    9.039 -14.307  -1.633 1.00 . B B .  306 PRO HA   1 1 
       16 42257 2 1 63 PRO HB2  H   10.489 -15.590  -3.529 1.00 . B B .  306 PRO HB2  1 1 
       16 42258 2 1 63 PRO HB3  H   11.240 -14.853  -2.101 1.00 . B B .  306 PRO HB3  1 1 
       16 42259 2 1 63 PRO HD2  H    9.966 -18.125  -0.475 1.00 . B B .  306 PRO HD2  1 1 
       16 42260 2 1 63 PRO HD3  H   11.016 -16.860   0.189 1.00 . B B .  306 PRO HD3  1 1 
       16 42261 2 1 63 PRO HG2  H   10.604 -17.709  -2.629 1.00 . B B .  306 PRO HG2  1 1 
       16 42262 2 1 63 PRO HG3  H   12.032 -16.991  -1.857 1.00 . B B .  306 PRO HG3  1 1 
       16 42263 2 1 63 PRO N    N    9.182 -16.164  -0.622 1.00 . B B .  306 PRO N    1 1 
       16 42264 2 1 63 PRO O    O    7.830 -15.186  -3.850 1.00 . B B .  306 PRO O    1 1 
       16 42265 2 1 64 ASP C    C    4.988 -16.972  -2.738 1.00 . B B .  307 ASP C    1 1 
       16 42266 2 1 64 ASP CA   C    6.340 -17.446  -3.264 1.00 . B B .  307 ASP CA   1 1 
       16 42267 2 1 64 ASP CB   C    6.405 -18.977  -3.247 1.00 . B B .  307 ASP CB   1 1 
       16 42268 2 1 64 ASP CG   C    5.841 -19.602  -4.504 1.00 . B B .  307 ASP CG   1 1 
       16 42269 2 1 64 ASP H    H    7.662 -17.350  -1.627 1.00 . B B .  307 ASP H    1 1 
       16 42270 2 1 64 ASP HA   H    6.467 -17.098  -4.278 1.00 . B B .  307 ASP HA   1 1 
       16 42271 2 1 64 ASP HB2  H    7.434 -19.285  -3.146 1.00 . B B .  307 ASP HB2  1 1 
       16 42272 2 1 64 ASP HB3  H    5.840 -19.343  -2.400 1.00 . B B .  307 ASP HB3  1 1 
       16 42273 2 1 64 ASP N    N    7.412 -16.897  -2.457 1.00 . B B .  307 ASP N    1 1 
       16 42274 2 1 64 ASP O    O    3.966 -17.120  -3.399 1.00 . B B .  307 ASP O    1 1 
       16 42275 2 1 64 ASP OD1  O    6.531 -19.584  -5.549 1.00 . B B .  307 ASP OD1  1 1 
       16 42276 2 1 64 ASP OD2  O    4.711 -20.132  -4.457 1.00 . B B .  307 ASP OD2  1 1 
       16 42277 2 1 65 ALA C    C    3.621 -14.377  -1.114 1.00 . B B .  308 ALA C    1 1 
       16 42278 2 1 65 ALA CA   C    3.777 -15.881  -0.916 1.00 . B B .  308 ALA CA   1 1 
       16 42279 2 1 65 ALA CB   C    3.775 -16.216   0.570 1.00 . B B .  308 ALA CB   1 1 
       16 42280 2 1 65 ALA H    H    5.855 -16.255  -1.080 1.00 . B B .  308 ALA H    1 1 
       16 42281 2 1 65 ALA HA   H    2.940 -16.385  -1.376 1.00 . B B .  308 ALA HA   1 1 
       16 42282 2 1 65 ALA HB1  H    4.661 -15.809   1.032 1.00 . B B .  308 ALA HB1  1 1 
       16 42283 2 1 65 ALA HB2  H    2.899 -15.787   1.034 1.00 . B B .  308 ALA HB2  1 1 
       16 42284 2 1 65 ALA HB3  H    3.764 -17.289   0.698 1.00 . B B .  308 ALA HB3  1 1 
       16 42285 2 1 65 ALA N    N    5.002 -16.376  -1.544 1.00 . B B .  308 ALA N    1 1 
       16 42286 2 1 65 ALA O    O    2.765 -13.746  -0.496 1.00 . B B .  308 ALA O    1 1 
       16 42287 2 1 66 LEU C    C    3.248 -12.070  -3.174 1.00 . B B .  309 LEU C    1 1 
       16 42288 2 1 66 LEU CA   C    4.409 -12.381  -2.242 1.00 . B B .  309 LEU CA   1 1 
       16 42289 2 1 66 LEU CB   C    5.732 -11.917  -2.856 1.00 . B B .  309 LEU CB   1 1 
       16 42290 2 1 66 LEU CD1  C    8.238 -11.861  -2.770 1.00 . B B .  309 LEU CD1  1 1 
       16 42291 2 1 66 LEU CD2  C    6.910 -11.455  -0.690 1.00 . B B .  309 LEU CD2  1 1 
       16 42292 2 1 66 LEU CG   C    6.971 -12.213  -2.008 1.00 . B B .  309 LEU CG   1 1 
       16 42293 2 1 66 LEU H    H    5.100 -14.366  -2.441 1.00 . B B .  309 LEU H    1 1 
       16 42294 2 1 66 LEU HA   H    4.255 -11.866  -1.305 1.00 . B B .  309 LEU HA   1 1 
       16 42295 2 1 66 LEU HB2  H    5.850 -12.406  -3.813 1.00 . B B .  309 LEU HB2  1 1 
       16 42296 2 1 66 LEU HB3  H    5.678 -10.851  -3.017 1.00 . B B .  309 LEU HB3  1 1 
       16 42297 2 1 66 LEU HD11 H    8.205 -10.822  -3.059 1.00 . B B .  309 LEU HD11 1 1 
       16 42298 2 1 66 LEU HD12 H    9.095 -12.033  -2.138 1.00 . B B .  309 LEU HD12 1 1 
       16 42299 2 1 66 LEU HD13 H    8.311 -12.480  -3.655 1.00 . B B .  309 LEU HD13 1 1 
       16 42300 2 1 66 LEU HD21 H    6.068 -11.804  -0.112 1.00 . B B .  309 LEU HD21 1 1 
       16 42301 2 1 66 LEU HD22 H    7.821 -11.623  -0.135 1.00 . B B .  309 LEU HD22 1 1 
       16 42302 2 1 66 LEU HD23 H    6.798 -10.399  -0.886 1.00 . B B .  309 LEU HD23 1 1 
       16 42303 2 1 66 LEU HG   H    7.000 -13.268  -1.783 1.00 . B B .  309 LEU HG   1 1 
       16 42304 2 1 66 LEU N    N    4.454 -13.809  -1.967 1.00 . B B .  309 LEU N    1 1 
       16 42305 2 1 66 LEU O    O    3.172 -12.597  -4.282 1.00 . B B .  309 LEU O    1 1 
       16 42306 2 1 67 ILE C    C    1.396  -9.551  -4.243 1.00 . B B .  310 ILE C    1 1 
       16 42307 2 1 67 ILE CA   C    1.174 -10.866  -3.501 1.00 . B B .  310 ILE CA   1 1 
       16 42308 2 1 67 ILE CB   C   -0.082 -10.776  -2.610 1.00 . B B .  310 ILE CB   1 1 
       16 42309 2 1 67 ILE CD1  C    0.266 -10.736  -0.082 1.00 . B B .  310 ILE CD1  1 1 
       16 42310 2 1 67 ILE CG1  C    0.123 -11.588  -1.327 1.00 . B B .  310 ILE CG1  1 1 
       16 42311 2 1 67 ILE CG2  C   -1.300 -11.284  -3.361 1.00 . B B .  310 ILE CG2  1 1 
       16 42312 2 1 67 ILE H    H    2.475 -10.808  -1.834 1.00 . B B .  310 ILE H    1 1 
       16 42313 2 1 67 ILE HA   H    1.017 -11.652  -4.227 1.00 . B B .  310 ILE HA   1 1 
       16 42314 2 1 67 ILE HB   H   -0.247  -9.743  -2.353 1.00 . B B .  310 ILE HB   1 1 
       16 42315 2 1 67 ILE HD11 H   -0.596 -10.095   0.020 1.00 . B B .  310 ILE HD11 1 1 
       16 42316 2 1 67 ILE HD12 H    0.344 -11.375   0.785 1.00 . B B .  310 ILE HD12 1 1 
       16 42317 2 1 67 ILE HD13 H    1.158 -10.128  -0.163 1.00 . B B .  310 ILE HD13 1 1 
       16 42318 2 1 67 ILE N    N    2.345 -11.218  -2.718 1.00 . B B .  310 ILE N    1 1 
       16 42319 2 1 67 ILE O    O    2.349  -8.824  -3.961 1.00 . B B .  310 ILE O    1 1 
       16 42320 2 1 68 ALA C    C   -0.104  -6.849  -5.362 1.00 . B B .  311 ALA C    1 1 
       16 42321 2 1 68 ALA CA   C    0.649  -8.022  -5.971 1.00 . B B .  311 ALA CA   1 1 
       16 42322 2 1 68 ALA CB   C    0.167  -8.264  -7.398 1.00 . B B .  311 ALA CB   1 1 
       16 42323 2 1 68 ALA H    H   -0.287  -9.812  -5.296 1.00 . B B .  311 ALA H    1 1 
       16 42324 2 1 68 ALA HA   H    1.699  -7.776  -6.012 1.00 . B B .  311 ALA HA   1 1 
       16 42325 2 1 68 ALA HB1  H   -0.849  -8.627  -7.380 1.00 . B B .  311 ALA HB1  1 1 
       16 42326 2 1 68 ALA HB2  H    0.207  -7.338  -7.953 1.00 . B B .  311 ALA HB2  1 1 
       16 42327 2 1 68 ALA HB3  H    0.801  -8.997  -7.874 1.00 . B B .  311 ALA HB3  1 1 
       16 42328 2 1 68 ALA N    N    0.505  -9.233  -5.171 1.00 . B B .  311 ALA N    1 1 
       16 42329 2 1 68 ALA O    O   -1.327  -6.776  -5.455 1.00 . B B .  311 ALA O    1 1 
       16 42330 2 1 69 ASN C    C   -0.310  -3.742  -5.260 1.00 . B B .  312 ASN C    1 1 
       16 42331 2 1 69 ASN CA   C    0.001  -4.745  -4.167 1.00 . B B .  312 ASN CA   1 1 
       16 42332 2 1 69 ASN CB   C    0.879  -4.096  -3.094 1.00 . B B .  312 ASN CB   1 1 
       16 42333 2 1 69 ASN CG   C    0.077  -3.202  -2.153 1.00 . B B .  312 ASN CG   1 1 
       16 42334 2 1 69 ASN H    H    1.599  -6.004  -4.751 1.00 . B B .  312 ASN H    1 1 
       16 42335 2 1 69 ASN HA   H   -0.929  -5.063  -3.720 1.00 . B B .  312 ASN HA   1 1 
       16 42336 2 1 69 ASN HB2  H    1.352  -4.869  -2.508 1.00 . B B .  312 ASN HB2  1 1 
       16 42337 2 1 69 ASN HB3  H    1.637  -3.496  -3.571 1.00 . B B .  312 ASN HB3  1 1 
       16 42338 2 1 69 ASN HD21 H    1.673  -2.937  -1.007 1.00 . B B .  312 ASN HD21 1 1 
       16 42339 2 1 69 ASN HD22 H    0.236  -2.136  -0.485 1.00 . B B .  312 ASN HD22 1 1 
       16 42340 2 1 69 ASN N    N    0.628  -5.913  -4.770 1.00 . B B .  312 ASN N    1 1 
       16 42341 2 1 69 ASN ND2  N    0.724  -2.707  -1.113 1.00 . B B .  312 ASN ND2  1 1 
       16 42342 2 1 69 ASN O    O    0.460  -2.814  -5.514 1.00 . B B .  312 ASN O    1 1 
       16 42343 2 1 69 ASN OD1  O   -1.105  -2.937  -2.372 1.00 . B B .  312 ASN OD1  1 1 
       16 42344 2 1 70 LYS C    C   -1.868  -1.680  -6.660 1.00 . B B .  313 LYS C    1 1 
       16 42345 2 1 70 LYS CA   C   -1.890  -3.150  -7.024 1.00 . B B .  313 LYS CA   1 1 
       16 42346 2 1 70 LYS CB   C   -3.316  -3.537  -7.387 1.00 . B B .  313 LYS CB   1 1 
       16 42347 2 1 70 LYS CD   C   -4.625  -5.064  -8.918 1.00 . B B .  313 LYS CD   1 1 
       16 42348 2 1 70 LYS CE   C   -4.869  -3.789  -9.732 1.00 . B B .  313 LYS CE   1 1 
       16 42349 2 1 70 LYS CG   C   -3.447  -4.939  -7.946 1.00 . B B .  313 LYS CG   1 1 
       16 42350 2 1 70 LYS H    H   -1.948  -4.786  -5.684 1.00 . B B .  313 LYS H    1 1 
       16 42351 2 1 70 LYS HA   H   -1.249  -3.315  -7.877 1.00 . B B .  313 LYS HA   1 1 
       16 42352 2 1 70 LYS HB2  H   -3.931  -3.472  -6.501 1.00 . B B .  313 LYS HB2  1 1 
       16 42353 2 1 70 LYS HB3  H   -3.689  -2.841  -8.120 1.00 . B B .  313 LYS HB3  1 1 
       16 42354 2 1 70 LYS HD2  H   -4.423  -5.874  -9.600 1.00 . B B .  313 LYS HD2  1 1 
       16 42355 2 1 70 LYS HD3  H   -5.516  -5.290  -8.349 1.00 . B B .  313 LYS HD3  1 1 
       16 42356 2 1 70 LYS HE2  H   -3.921  -3.302  -9.901 1.00 . B B .  313 LYS HE2  1 1 
       16 42357 2 1 70 LYS HE3  H   -5.300  -4.069 -10.684 1.00 . B B .  313 LYS HE3  1 1 
       16 42358 2 1 70 LYS HG2  H   -2.526  -5.201  -8.454 1.00 . B B .  313 LYS HG2  1 1 
       16 42359 2 1 70 LYS HG3  H   -3.606  -5.619  -7.122 1.00 . B B .  313 LYS HG3  1 1 
       16 42360 2 1 70 LYS HZ1  H   -5.695  -2.910  -8.012 1.00 . B B .  313 LYS HZ1  1 1 
       16 42361 2 1 70 LYS HZ2  H   -5.587  -1.852  -9.329 1.00 . B B .  313 LYS HZ2  1 1 
       16 42362 2 1 70 LYS HZ3  H   -6.782  -3.046  -9.297 1.00 . B B .  313 LYS HZ3  1 1 
       16 42363 2 1 70 LYS N    N   -1.420  -3.990  -5.931 1.00 . B B .  313 LYS N    1 1 
       16 42364 2 1 70 LYS NZ   N   -5.797  -2.834  -9.043 1.00 . B B .  313 LYS NZ   1 1 
       16 42365 2 1 70 LYS O    O   -1.257  -0.862  -7.348 1.00 . B B .  313 LYS O    1 1 
       16 42366 2 1 71 PHE C    C   -1.290   0.644  -4.888 1.00 . B B .  314 PHE C    1 1 
       16 42367 2 1 71 PHE CA   C   -2.657  -0.016  -5.068 1.00 . B B .  314 PHE CA   1 1 
       16 42368 2 1 71 PHE CB   C   -3.410  -0.029  -3.740 1.00 . B B .  314 PHE CB   1 1 
       16 42369 2 1 71 PHE CD1  C   -5.381  -1.197  -4.815 1.00 . B B .  314 PHE CD1  1 1 
       16 42370 2 1 71 PHE CD2  C   -5.780   0.258  -2.972 1.00 . B B .  314 PHE CD2  1 1 
       16 42371 2 1 71 PHE CE1  C   -6.734  -1.466  -4.900 1.00 . B B .  314 PHE CE1  1 1 
       16 42372 2 1 71 PHE CE2  C   -7.134  -0.008  -3.055 1.00 . B B .  314 PHE CE2  1 1 
       16 42373 2 1 71 PHE CG   C   -4.886  -0.330  -3.851 1.00 . B B .  314 PHE CG   1 1 
       16 42374 2 1 71 PHE CZ   C   -7.609  -0.872  -4.019 1.00 . B B .  314 PHE CZ   1 1 
       16 42375 2 1 71 PHE H    H   -2.963  -2.097  -5.055 1.00 . B B .  314 PHE H    1 1 
       16 42376 2 1 71 PHE HA   H   -3.225   0.549  -5.788 1.00 . B B .  314 PHE HA   1 1 
       16 42377 2 1 71 PHE HB2  H   -2.973  -0.780  -3.099 1.00 . B B .  314 PHE HB2  1 1 
       16 42378 2 1 71 PHE HB3  H   -3.305   0.938  -3.270 1.00 . B B .  314 PHE HB3  1 1 
       16 42379 2 1 71 PHE HD1  H   -4.696  -1.662  -5.509 1.00 . B B .  314 PHE HD1  1 1 
       16 42380 2 1 71 PHE HD2  H   -5.411   0.936  -2.216 1.00 . B B .  314 PHE HD2  1 1 
       16 42381 2 1 71 PHE HE1  H   -7.106  -2.141  -5.656 1.00 . B B .  314 PHE HE1  1 1 
       16 42382 2 1 71 PHE HE2  H   -7.820   0.459  -2.364 1.00 . B B .  314 PHE HE2  1 1 
       16 42383 2 1 71 PHE HZ   H   -8.666  -1.082  -4.082 1.00 . B B .  314 PHE HZ   1 1 
       16 42384 2 1 71 PHE N    N   -2.534  -1.373  -5.562 1.00 . B B .  314 PHE N    1 1 
       16 42385 2 1 71 PHE O    O   -1.097   1.798  -5.256 1.00 . B B .  314 PHE O    1 1 
       16 42386 2 1 72 LEU C    C    1.654   0.838  -5.414 1.00 . B B .  315 LEU C    1 1 
       16 42387 2 1 72 LEU CA   C    1.008   0.401  -4.108 1.00 . B B .  315 LEU CA   1 1 
       16 42388 2 1 72 LEU CB   C    1.870  -0.684  -3.470 1.00 . B B .  315 LEU CB   1 1 
       16 42389 2 1 72 LEU CD1  C    3.785   0.758  -2.748 1.00 . B B .  315 LEU CD1  1 1 
       16 42390 2 1 72 LEU CD2  C    1.839   0.402  -1.238 1.00 . B B .  315 LEU CD2  1 1 
       16 42391 2 1 72 LEU CG   C    2.721  -0.223  -2.294 1.00 . B B .  315 LEU CG   1 1 
       16 42392 2 1 72 LEU H    H   -0.561  -1.023  -4.073 1.00 . B B .  315 LEU H    1 1 
       16 42393 2 1 72 LEU HA   H    0.947   1.244  -3.440 1.00 . B B .  315 LEU HA   1 1 
       16 42394 2 1 72 LEU HB2  H    1.220  -1.476  -3.129 1.00 . B B .  315 LEU HB2  1 1 
       16 42395 2 1 72 LEU HB3  H    2.528  -1.082  -4.227 1.00 . B B .  315 LEU HB3  1 1 
       16 42396 2 1 72 LEU HD11 H    3.313   1.620  -3.195 1.00 . B B .  315 LEU HD11 1 1 
       16 42397 2 1 72 LEU HD12 H    4.368   1.069  -1.896 1.00 . B B .  315 LEU HD12 1 1 
       16 42398 2 1 72 LEU HD13 H    4.430   0.283  -3.472 1.00 . B B .  315 LEU HD13 1 1 
       16 42399 2 1 72 LEU HD21 H    0.892  -0.117  -1.207 1.00 . B B .  315 LEU HD21 1 1 
       16 42400 2 1 72 LEU HD22 H    2.322   0.325  -0.277 1.00 . B B .  315 LEU HD22 1 1 
       16 42401 2 1 72 LEU HD23 H    1.672   1.440  -1.478 1.00 . B B .  315 LEU HD23 1 1 
       16 42402 2 1 72 LEU HG   H    3.214  -1.078  -1.856 1.00 . B B .  315 LEU HG   1 1 
       16 42403 2 1 72 LEU N    N   -0.344  -0.105  -4.338 1.00 . B B .  315 LEU N    1 1 
       16 42404 2 1 72 LEU O    O    2.134   1.965  -5.547 1.00 . B B .  315 LEU O    1 1 
       16 42405 2 1 73 ARG C    C    1.614   1.397  -8.335 1.00 . B B .  316 ARG C    1 1 
       16 42406 2 1 73 ARG CA   C    2.246   0.170  -7.687 1.00 . B B .  316 ARG CA   1 1 
       16 42407 2 1 73 ARG CB   C    2.057  -1.057  -8.581 1.00 . B B .  316 ARG CB   1 1 
       16 42408 2 1 73 ARG CD   C    2.135  -3.577  -8.731 1.00 . B B .  316 ARG CD   1 1 
       16 42409 2 1 73 ARG CG   C    2.513  -2.347  -7.918 1.00 . B B .  316 ARG CG   1 1 
       16 42410 2 1 73 ARG CZ   C    2.985  -5.899  -8.821 1.00 . B B .  316 ARG CZ   1 1 
       16 42411 2 1 73 ARG H    H    1.276  -0.965  -6.173 1.00 . B B .  316 ARG H    1 1 
       16 42412 2 1 73 ARG HA   H    3.302   0.354  -7.555 1.00 . B B .  316 ARG HA   1 1 
       16 42413 2 1 73 ARG HB2  H    1.011  -1.152  -8.833 1.00 . B B .  316 ARG HB2  1 1 
       16 42414 2 1 73 ARG HB3  H    2.625  -0.923  -9.489 1.00 . B B .  316 ARG HB3  1 1 
       16 42415 2 1 73 ARG HD2  H    1.057  -3.652  -8.766 1.00 . B B .  316 ARG HD2  1 1 
       16 42416 2 1 73 ARG HD3  H    2.522  -3.468  -9.732 1.00 . B B .  316 ARG HD3  1 1 
       16 42417 2 1 73 ARG HE   H    2.867  -4.776  -7.164 1.00 . B B .  316 ARG HE   1 1 
       16 42418 2 1 73 ARG HG2  H    3.585  -2.320  -7.806 1.00 . B B .  316 ARG HG2  1 1 
       16 42419 2 1 73 ARG HG3  H    2.053  -2.417  -6.945 1.00 . B B .  316 ARG HG3  1 1 
       16 42420 2 1 73 ARG HH11 H    2.262  -5.216 -10.585 1.00 . B B .  316 ARG HH11 1 1 
       16 42421 2 1 73 ARG HH12 H    2.948  -6.805 -10.632 1.00 . B B .  316 ARG HH12 1 1 
       16 42422 2 1 73 ARG HH21 H    3.762  -6.877  -7.229 1.00 . B B .  316 ARG HH21 1 1 
       16 42423 2 1 73 ARG HH22 H    3.801  -7.753  -8.725 1.00 . B B .  316 ARG HH22 1 1 
       16 42424 2 1 73 ARG N    N    1.665  -0.081  -6.368 1.00 . B B .  316 ARG N    1 1 
       16 42425 2 1 73 ARG NE   N    2.683  -4.795  -8.135 1.00 . B B .  316 ARG NE   1 1 
       16 42426 2 1 73 ARG NH1  N    2.705  -5.981 -10.115 1.00 . B B .  316 ARG NH1  1 1 
       16 42427 2 1 73 ARG NH2  N    3.556  -6.926  -8.208 1.00 . B B .  316 ARG NH2  1 1 
       16 42428 2 1 73 ARG O    O    2.295   2.190  -8.989 1.00 . B B .  316 ARG O    1 1 
       16 42429 2 1 74 GLN C    C    0.025   3.986  -8.023 1.00 . B B .  317 GLN C    1 1 
       16 42430 2 1 74 GLN CA   C   -0.419   2.680  -8.682 1.00 . B B .  317 GLN CA   1 1 
       16 42431 2 1 74 GLN CB   C   -1.923   2.472  -8.501 1.00 . B B .  317 GLN CB   1 1 
       16 42432 2 1 74 GLN CD   C   -2.518   1.941 -10.895 1.00 . B B .  317 GLN CD   1 1 
       16 42433 2 1 74 GLN CG   C   -2.502   1.453  -9.469 1.00 . B B .  317 GLN CG   1 1 
       16 42434 2 1 74 GLN H    H   -0.169   0.881  -7.600 1.00 . B B .  317 GLN H    1 1 
       16 42435 2 1 74 GLN HA   H   -0.198   2.735  -9.735 1.00 . B B .  317 GLN HA   1 1 
       16 42436 2 1 74 GLN HB2  H   -2.107   2.129  -7.492 1.00 . B B .  317 GLN HB2  1 1 
       16 42437 2 1 74 GLN HB3  H   -2.430   3.412  -8.649 1.00 . B B .  317 GLN HB3  1 1 
       16 42438 2 1 74 GLN HE21 H   -2.760   3.779 -10.255 1.00 . B B .  317 GLN HE21 1 1 
       16 42439 2 1 74 GLN HE22 H   -2.680   3.581 -11.962 1.00 . B B .  317 GLN HE22 1 1 
       16 42440 2 1 74 GLN HG2  H   -1.900   0.573  -9.436 1.00 . B B .  317 GLN HG2  1 1 
       16 42441 2 1 74 GLN HG3  H   -3.512   1.215  -9.171 1.00 . B B .  317 GLN HG3  1 1 
       16 42442 2 1 74 GLN N    N    0.314   1.551  -8.133 1.00 . B B .  317 GLN N    1 1 
       16 42443 2 1 74 GLN NE2  N   -2.667   3.230 -11.057 1.00 . B B .  317 GLN NE2  1 1 
       16 42444 2 1 74 GLN O    O    0.287   4.975  -8.709 1.00 . B B .  317 GLN O    1 1 
       16 42445 2 1 74 GLN OE1  O   -2.389   1.162 -11.838 1.00 . B B .  317 GLN OE1  1 1 
       16 42446 2 1 75 ALA C    C    1.941   5.599  -6.365 1.00 . B B .  318 ALA C    1 1 
       16 42447 2 1 75 ALA CA   C    0.551   5.142  -5.944 1.00 . B B .  318 ALA CA   1 1 
       16 42448 2 1 75 ALA CB   C    0.516   4.854  -4.446 1.00 . B B .  318 ALA CB   1 1 
       16 42449 2 1 75 ALA H    H   -0.080   3.140  -6.213 1.00 . B B .  318 ALA H    1 1 
       16 42450 2 1 75 ALA HA   H   -0.155   5.936  -6.158 1.00 . B B .  318 ALA HA   1 1 
       16 42451 2 1 75 ALA HB1  H   -0.460   4.480  -4.172 1.00 . B B .  318 ALA HB1  1 1 
       16 42452 2 1 75 ALA HB2  H    1.266   4.112  -4.203 1.00 . B B .  318 ALA HB2  1 1 
       16 42453 2 1 75 ALA HB3  H    0.722   5.762  -3.900 1.00 . B B .  318 ALA HB3  1 1 
       16 42454 2 1 75 ALA N    N    0.136   3.966  -6.700 1.00 . B B .  318 ALA N    1 1 
       16 42455 2 1 75 ALA O    O    2.177   6.784  -6.587 1.00 . B B .  318 ALA O    1 1 
       16 42456 2 1 76 VAL C    C    4.242   5.651  -8.243 1.00 . B B .  319 VAL C    1 1 
       16 42457 2 1 76 VAL CA   C    4.227   4.930  -6.896 1.00 . B B .  319 VAL CA   1 1 
       16 42458 2 1 76 VAL CB   C    5.048   3.633  -7.012 1.00 . B B .  319 VAL CB   1 1 
       16 42459 2 1 76 VAL CG1  C    6.339   3.874  -7.779 1.00 . B B .  319 VAL CG1  1 1 
       16 42460 2 1 76 VAL CG2  C    5.339   3.066  -5.631 1.00 . B B .  319 VAL CG2  1 1 
       16 42461 2 1 76 VAL H    H    2.606   3.717  -6.266 1.00 . B B .  319 VAL H    1 1 
       16 42462 2 1 76 VAL HA   H    4.694   5.560  -6.147 1.00 . B B .  319 VAL HA   1 1 
       16 42463 2 1 76 VAL HB   H    4.462   2.905  -7.557 1.00 . B B .  319 VAL HB   1 1 
       16 42464 2 1 76 VAL N    N    2.858   4.644  -6.480 1.00 . B B .  319 VAL N    1 1 
       16 42465 2 1 76 VAL O    O    4.966   6.630  -8.432 1.00 . B B .  319 VAL O    1 1 
       16 42466 2 1 77 ASN C    C    2.833   7.178 -10.463 1.00 . B B .  320 ASN C    1 1 
       16 42467 2 1 77 ASN CA   C    3.331   5.735 -10.507 1.00 . B B .  320 ASN CA   1 1 
       16 42468 2 1 77 ASN CB   C    2.417   4.860 -11.383 1.00 . B B .  320 ASN CB   1 1 
       16 42469 2 1 77 ASN CG   C    1.276   5.627 -12.037 1.00 . B B .  320 ASN CG   1 1 
       16 42470 2 1 77 ASN H    H    2.858   4.393  -8.940 1.00 . B B .  320 ASN H    1 1 
       16 42471 2 1 77 ASN HA   H    4.325   5.729 -10.932 1.00 . B B .  320 ASN HA   1 1 
       16 42472 2 1 77 ASN HB2  H    3.010   4.412 -12.166 1.00 . B B .  320 ASN HB2  1 1 
       16 42473 2 1 77 ASN HB3  H    1.993   4.076 -10.771 1.00 . B B .  320 ASN HB3  1 1 
       16 42474 2 1 77 ASN HD21 H    0.110   5.295 -10.455 1.00 . B B .  320 ASN HD21 1 1 
       16 42475 2 1 77 ASN HD22 H   -0.597   6.226 -11.731 1.00 . B B .  320 ASN HD22 1 1 
       16 42476 2 1 77 ASN N    N    3.424   5.163  -9.167 1.00 . B B .  320 ASN N    1 1 
       16 42477 2 1 77 ASN ND2  N    0.149   5.723 -11.341 1.00 . B B .  320 ASN ND2  1 1 
       16 42478 2 1 77 ASN O    O    3.351   8.046 -11.170 1.00 . B B .  320 ASN O    1 1 
       16 42479 2 1 77 ASN OD1  O    1.404   6.120 -13.155 1.00 . B B .  320 ASN OD1  1 1 
       16 42480 2 1 78 ASN C    C    2.270   9.701  -8.808 1.00 . B B .  321 ASN C    1 1 
       16 42481 2 1 78 ASN CA   C    1.281   8.777  -9.494 1.00 . B B .  321 ASN CA   1 1 
       16 42482 2 1 78 ASN CB   C   -0.030   8.739  -8.709 1.00 . B B .  321 ASN CB   1 1 
       16 42483 2 1 78 ASN CG   C   -1.245   8.705  -9.613 1.00 . B B .  321 ASN CG   1 1 
       16 42484 2 1 78 ASN H    H    1.474   6.711  -9.066 1.00 . B B .  321 ASN H    1 1 
       16 42485 2 1 78 ASN HA   H    1.088   9.149 -10.489 1.00 . B B .  321 ASN HA   1 1 
       16 42486 2 1 78 ASN HB2  H   -0.045   7.859  -8.083 1.00 . B B .  321 ASN HB2  1 1 
       16 42487 2 1 78 ASN HB3  H   -0.092   9.618  -8.086 1.00 . B B .  321 ASN HB3  1 1 
       16 42488 2 1 78 ASN HD21 H   -2.202   7.551  -8.297 1.00 . B B .  321 ASN HD21 1 1 
       16 42489 2 1 78 ASN HD22 H   -3.072   7.965  -9.738 1.00 . B B .  321 ASN HD22 1 1 
       16 42490 2 1 78 ASN N    N    1.841   7.439  -9.619 1.00 . B B .  321 ASN N    1 1 
       16 42491 2 1 78 ASN ND2  N   -2.278   8.007  -9.180 1.00 . B B .  321 ASN ND2  1 1 
       16 42492 2 1 78 ASN O    O    2.576  10.780  -9.311 1.00 . B B .  321 ASN O    1 1 
       16 42493 2 1 78 ASN OD1  O   -1.255   9.292 -10.695 1.00 . B B .  321 ASN OD1  1 1 
       16 42494 2 1 79 PHE C    C    4.926  10.451  -7.770 1.00 . B B .  322 PHE C    1 1 
       16 42495 2 1 79 PHE CA   C    3.751  10.014  -6.896 1.00 . B B .  322 PHE CA   1 1 
       16 42496 2 1 79 PHE CB   C    4.244   9.180  -5.706 1.00 . B B .  322 PHE CB   1 1 
       16 42497 2 1 79 PHE CD1  C    5.311  10.683  -3.999 1.00 . B B .  322 PHE CD1  1 1 
       16 42498 2 1 79 PHE CD2  C    6.711   9.330  -5.369 1.00 . B B .  322 PHE CD2  1 1 
       16 42499 2 1 79 PHE CE1  C    6.427  11.196  -3.365 1.00 . B B .  322 PHE CE1  1 1 
       16 42500 2 1 79 PHE CE2  C    7.827   9.835  -4.746 1.00 . B B .  322 PHE CE2  1 1 
       16 42501 2 1 79 PHE CG   C    5.443   9.745  -5.010 1.00 . B B .  322 PHE CG   1 1 
       16 42502 2 1 79 PHE CZ   C    7.690  10.771  -3.740 1.00 . B B .  322 PHE CZ   1 1 
       16 42503 2 1 79 PHE H    H    2.512   8.361  -7.347 1.00 . B B .  322 PHE H    1 1 
       16 42504 2 1 79 PHE HA   H    3.249  10.893  -6.522 1.00 . B B .  322 PHE HA   1 1 
       16 42505 2 1 79 PHE HB2  H    3.451   9.099  -4.979 1.00 . B B .  322 PHE HB2  1 1 
       16 42506 2 1 79 PHE HB3  H    4.504   8.190  -6.058 1.00 . B B .  322 PHE HB3  1 1 
       16 42507 2 1 79 PHE HD1  H    6.823   8.599  -6.157 1.00 . B B .  322 PHE HD1  1 1 
       16 42508 2 1 79 PHE HD2  H    4.325  11.013  -3.706 1.00 . B B .  322 PHE HD2  1 1 
       16 42509 2 1 79 PHE HE1  H    8.804   9.495  -5.045 1.00 . B B .  322 PHE HE1  1 1 
       16 42510 2 1 79 PHE HE2  H    6.314  11.928  -2.581 1.00 . B B .  322 PHE HE2  1 1 
       16 42511 2 1 79 PHE HZ   H    8.563  11.171  -3.249 1.00 . B B .  322 PHE HZ   1 1 
       16 42512 2 1 79 PHE N    N    2.789   9.247  -7.673 1.00 . B B .  322 PHE N    1 1 
       16 42513 2 1 79 PHE O    O    5.292  11.628  -7.787 1.00 . B B .  322 PHE O    1 1 
       16 42514 2 1 80 LYS C    C    6.306  10.889 -10.363 1.00 . B B .  323 LYS C    1 1 
       16 42515 2 1 80 LYS CA   C    6.623   9.764  -9.381 1.00 . B B .  323 LYS CA   1 1 
       16 42516 2 1 80 LYS CB   C    6.995   8.510 -10.175 1.00 . B B .  323 LYS CB   1 1 
       16 42517 2 1 80 LYS CD   C    8.845   6.830 -10.271 1.00 . B B .  323 LYS CD   1 1 
       16 42518 2 1 80 LYS CE   C    9.620   5.747  -9.536 1.00 . B B .  323 LYS CE   1 1 
       16 42519 2 1 80 LYS CG   C    7.791   7.477  -9.391 1.00 . B B .  323 LYS CG   1 1 
       16 42520 2 1 80 LYS H    H    5.174   8.572  -8.413 1.00 . B B .  323 LYS H    1 1 
       16 42521 2 1 80 LYS HA   H    7.464  10.056  -8.772 1.00 . B B .  323 LYS HA   1 1 
       16 42522 2 1 80 LYS HB2  H    6.088   8.040 -10.523 1.00 . B B .  323 LYS HB2  1 1 
       16 42523 2 1 80 LYS HB3  H    7.581   8.808 -11.033 1.00 . B B .  323 LYS HB3  1 1 
       16 42524 2 1 80 LYS HD2  H    8.360   6.391 -11.128 1.00 . B B .  323 LYS HD2  1 1 
       16 42525 2 1 80 LYS HD3  H    9.534   7.597 -10.597 1.00 . B B .  323 LYS HD3  1 1 
       16 42526 2 1 80 LYS HE2  H   10.637   5.742  -9.894 1.00 . B B .  323 LYS HE2  1 1 
       16 42527 2 1 80 LYS HE3  H    9.613   5.976  -8.479 1.00 . B B .  323 LYS HE3  1 1 
       16 42528 2 1 80 LYS HG2  H    8.277   7.960  -8.556 1.00 . B B .  323 LYS HG2  1 1 
       16 42529 2 1 80 LYS HG3  H    7.117   6.716  -9.026 1.00 . B B .  323 LYS HG3  1 1 
       16 42530 2 1 80 LYS HZ1  H    9.028   4.150 -10.751 1.00 . B B .  323 LYS HZ1  1 1 
       16 42531 2 1 80 LYS HZ2  H    9.597   3.681  -9.229 1.00 . B B .  323 LYS HZ2  1 1 
       16 42532 2 1 80 LYS HZ3  H    8.059   4.368  -9.378 1.00 . B B .  323 LYS HZ3  1 1 
       16 42533 2 1 80 LYS N    N    5.502   9.494  -8.494 1.00 . B B .  323 LYS N    1 1 
       16 42534 2 1 80 LYS NZ   N    9.034   4.394  -9.738 1.00 . B B .  323 LYS NZ   1 1 
       16 42535 2 1 80 LYS O    O    7.117  11.783 -10.572 1.00 . B B .  323 LYS O    1 1 
       16 42536 2 1 81 ASN C    C    4.380  13.195 -11.281 1.00 . B B .  324 ASN C    1 1 
       16 42537 2 1 81 ASN CA   C    4.713  11.853 -11.923 1.00 . B B .  324 ASN CA   1 1 
       16 42538 2 1 81 ASN CB   C    3.510  11.363 -12.730 1.00 . B B .  324 ASN CB   1 1 
       16 42539 2 1 81 ASN CG   C    3.915  10.460 -13.876 1.00 . B B .  324 ASN CG   1 1 
       16 42540 2 1 81 ASN H    H    4.488  10.133 -10.704 1.00 . B B .  324 ASN H    1 1 
       16 42541 2 1 81 ASN HA   H    5.543  11.997 -12.599 1.00 . B B .  324 ASN HA   1 1 
       16 42542 2 1 81 ASN HB2  H    2.846  10.812 -12.080 1.00 . B B .  324 ASN HB2  1 1 
       16 42543 2 1 81 ASN HB3  H    2.986  12.216 -13.137 1.00 . B B .  324 ASN HB3  1 1 
       16 42544 2 1 81 ASN HD21 H    3.537   8.847 -12.770 1.00 . B B .  324 ASN HD21 1 1 
       16 42545 2 1 81 ASN HD22 H    4.098   8.552 -14.381 1.00 . B B .  324 ASN HD22 1 1 
       16 42546 2 1 81 ASN N    N    5.115  10.850 -10.943 1.00 . B B .  324 ASN N    1 1 
       16 42547 2 1 81 ASN ND2  N    3.845   9.156 -13.656 1.00 . B B .  324 ASN ND2  1 1 
       16 42548 2 1 81 ASN O    O    4.693  14.247 -11.840 1.00 . B B .  324 ASN O    1 1 
       16 42549 2 1 81 ASN OD1  O    4.288  10.928 -14.950 1.00 . B B .  324 ASN OD1  1 1 
       16 42550 2 1 82 GLU C    C    4.550  15.211  -8.987 1.00 . B B .  325 GLU C    1 1 
       16 42551 2 1 82 GLU CA   C    3.350  14.376  -9.417 1.00 . B B .  325 GLU CA   1 1 
       16 42552 2 1 82 GLU CB   C    2.505  14.033  -8.189 1.00 . B B .  325 GLU CB   1 1 
       16 42553 2 1 82 GLU CD   C    0.384  14.453  -9.497 1.00 . B B .  325 GLU CD   1 1 
       16 42554 2 1 82 GLU CG   C    1.106  13.540  -8.526 1.00 . B B .  325 GLU CG   1 1 
       16 42555 2 1 82 GLU H    H    3.526  12.283  -9.720 1.00 . B B .  325 GLU H    1 1 
       16 42556 2 1 82 GLU HA   H    2.748  14.961 -10.095 1.00 . B B .  325 GLU HA   1 1 
       16 42557 2 1 82 GLU HB2  H    3.008  13.262  -7.624 1.00 . B B .  325 GLU HB2  1 1 
       16 42558 2 1 82 GLU HB3  H    2.412  14.914  -7.571 1.00 . B B .  325 GLU HB3  1 1 
       16 42559 2 1 82 GLU HG2  H    1.185  12.557  -8.967 1.00 . B B .  325 GLU HG2  1 1 
       16 42560 2 1 82 GLU HG3  H    0.530  13.478  -7.613 1.00 . B B .  325 GLU HG3  1 1 
       16 42561 2 1 82 GLU N    N    3.744  13.158 -10.117 1.00 . B B .  325 GLU N    1 1 
       16 42562 2 1 82 GLU O    O    4.635  16.401  -9.297 1.00 . B B .  325 GLU O    1 1 
       16 42563 2 1 82 GLU OE1  O    0.517  15.686  -9.370 1.00 . B B .  325 GLU OE1  1 1 
       16 42564 2 1 82 GLU OE2  O   -0.311  13.939 -10.394 1.00 . B B .  325 GLU OE2  1 1 
       16 42565 2 1 83 THR C    C    7.762  15.367  -8.846 1.00 . B B .  326 THR C    1 1 
       16 42566 2 1 83 THR CA   C    6.653  15.300  -7.794 1.00 . B B .  326 THR CA   1 1 
       16 42567 2 1 83 THR CB   C    7.190  14.665  -6.492 1.00 . B B .  326 THR CB   1 1 
       16 42568 2 1 83 THR CG2  C    7.778  13.285  -6.742 1.00 . B B .  326 THR CG2  1 1 
       16 42569 2 1 83 THR H    H    5.376  13.633  -8.083 1.00 . B B .  326 THR H    1 1 
       16 42570 2 1 83 THR HA   H    6.344  16.309  -7.565 1.00 . B B .  326 THR HA   1 1 
       16 42571 2 1 83 THR HB   H    6.369  14.564  -5.797 1.00 . B B .  326 THR HB   1 1 
       16 42572 2 1 83 THR HG1  H    8.831  14.966  -5.446 1.00 . B B .  326 THR HG1  1 1 
       16 42573 2 1 83 THR HG21 H    8.598  13.367  -7.439 1.00 . B B .  326 THR HG21 1 1 
       16 42574 2 1 83 THR HG22 H    8.135  12.874  -5.811 1.00 . B B .  326 THR HG22 1 1 
       16 42575 2 1 83 THR HG23 H    7.016  12.639  -7.154 1.00 . B B .  326 THR HG23 1 1 
       16 42576 2 1 83 THR N    N    5.480  14.589  -8.281 1.00 . B B .  326 THR N    1 1 
       16 42577 2 1 83 THR O    O    8.644  16.230  -8.780 1.00 . B B .  326 THR O    1 1 
       16 42578 2 1 83 THR OG1  O    8.185  15.507  -5.906 1.00 . B B .  326 THR OG1  1 1 
       16 42579 2 1 84 GLY C    C    9.928  13.630 -10.478 1.00 . B B .  327 GLY C    1 1 
       16 42580 2 1 84 GLY CA   C    8.727  14.469 -10.860 1.00 . B B .  327 GLY CA   1 1 
       16 42581 2 1 84 GLY H    H    6.989  13.818  -9.845 1.00 . B B .  327 GLY H    1 1 
       16 42582 2 1 84 GLY HA2  H    8.297  14.070 -11.765 1.00 . B B .  327 GLY HA2  1 1 
       16 42583 2 1 84 GLY HA3  H    9.049  15.482 -11.038 1.00 . B B .  327 GLY HA3  1 1 
       16 42584 2 1 84 GLY N    N    7.714  14.476  -9.825 1.00 . B B .  327 GLY N    1 1 
       16 42585 2 1 84 GLY O    O   11.060  13.939 -10.849 1.00 . B B .  327 GLY O    1 1 
       16 42586 2 1 85 TYR C    C   11.090  10.692 -10.395 1.00 . B B .  328 TYR C    1 1 
       16 42587 2 1 85 TYR CA   C   10.743  11.676  -9.287 1.00 . B B .  328 TYR CA   1 1 
       16 42588 2 1 85 TYR CB   C   10.329  10.896  -8.019 1.00 . B B .  328 TYR CB   1 1 
       16 42589 2 1 85 TYR CD1  C   11.419   8.638  -8.371 1.00 . B B .  328 TYR CD1  1 1 
       16 42590 2 1 85 TYR CD2  C   12.146   9.943  -6.521 1.00 . B B .  328 TYR CD2  1 1 
       16 42591 2 1 85 TYR CE1  C   12.315   7.652  -8.047 1.00 . B B .  328 TYR CE1  1 1 
       16 42592 2 1 85 TYR CE2  C   13.052   8.955  -6.183 1.00 . B B .  328 TYR CE2  1 1 
       16 42593 2 1 85 TYR CG   C   11.313   9.803  -7.623 1.00 . B B .  328 TYR CG   1 1 
       16 42594 2 1 85 TYR CZ   C   13.134   7.811  -6.949 1.00 . B B .  328 TYR CZ   1 1 
       16 42595 2 1 85 TYR H    H    8.755  12.365  -9.478 1.00 . B B .  328 TYR H    1 1 
       16 42596 2 1 85 TYR HA   H   11.611  12.278  -9.064 1.00 . B B .  328 TYR HA   1 1 
       16 42597 2 1 85 TYR HB2  H   10.241  11.579  -7.188 1.00 . B B .  328 TYR HB2  1 1 
       16 42598 2 1 85 TYR HB3  H    9.372  10.429  -8.191 1.00 . B B .  328 TYR HB3  1 1 
       16 42599 2 1 85 TYR HD1  H   12.080  10.842  -5.924 1.00 . B B .  328 TYR HD1  1 1 
       16 42600 2 1 85 TYR HD2  H   10.776   8.515  -9.230 1.00 . B B .  328 TYR HD2  1 1 
       16 42601 2 1 85 TYR HE1  H   13.690   9.080  -5.320 1.00 . B B .  328 TYR HE1  1 1 
       16 42602 2 1 85 TYR HE2  H   12.376   6.764  -8.661 1.00 . B B .  328 TYR HE2  1 1 
       16 42603 2 1 85 TYR HH   H   13.972   6.631  -5.663 1.00 . B B .  328 TYR HH   1 1 
       16 42604 2 1 85 TYR N    N    9.680  12.567  -9.724 1.00 . B B .  328 TYR N    1 1 
       16 42605 2 1 85 TYR O    O   10.203  10.110 -11.021 1.00 . B B .  328 TYR O    1 1 
       16 42606 2 1 85 TYR OH   O   14.033   6.822  -6.620 1.00 . B B .  328 TYR OH   1 1 
       16 42607 2 1 86 THR C    C   14.349   9.273 -11.409 1.00 . B B .  329 THR C    1 1 
       16 42608 2 1 86 THR CA   C   12.869   9.546 -11.603 1.00 . B B .  329 THR CA   1 1 
       16 42609 2 1 86 THR CB   C   12.623  10.018 -13.044 1.00 . B B .  329 THR CB   1 1 
       16 42610 2 1 86 THR CG2  C   11.542   9.161 -13.683 1.00 . B B .  329 THR CG2  1 1 
       16 42611 2 1 86 THR H    H   13.034  10.994 -10.082 1.00 . B B .  329 THR H    1 1 
       16 42612 2 1 86 THR HA   H   12.334   8.620 -11.458 1.00 . B B .  329 THR HA   1 1 
       16 42613 2 1 86 THR HB   H   13.538   9.896 -13.607 1.00 . B B .  329 THR HB   1 1 
       16 42614 2 1 86 THR HG1  H   11.270  11.465 -13.071 1.00 . B B .  329 THR HG1  1 1 
       16 42615 2 1 86 THR HG21 H   11.243   8.389 -12.983 1.00 . B B .  329 THR HG21 1 1 
       16 42616 2 1 86 THR HG22 H   10.689   9.774 -13.926 1.00 . B B .  329 THR HG22 1 1 
       16 42617 2 1 86 THR HG23 H   11.927   8.702 -14.581 1.00 . B B .  329 THR HG23 1 1 
       16 42618 2 1 86 THR N    N   12.384  10.492 -10.610 1.00 . B B .  329 THR N    1 1 
       16 42619 2 1 86 THR O    O   15.080  10.115 -10.887 1.00 . B B .  329 THR O    1 1 
       16 42620 2 1 86 THR OG1  O   12.235  11.401 -13.065 1.00 . B B .  329 THR OG1  1 1 
       16 42621 2 1 87 LYS C    C   16.919   7.965 -12.980 1.00 . B B .  330 LYS C    1 1 
       16 42622 2 1 87 LYS CA   C   16.173   7.712 -11.679 1.00 . B B .  330 LYS CA   1 1 
       16 42623 2 1 87 LYS CB   C   16.294   6.237 -11.266 1.00 . B B .  330 LYS CB   1 1 
       16 42624 2 1 87 LYS CD   C   16.524   4.696 -13.258 1.00 . B B .  330 LYS CD   1 1 
       16 42625 2 1 87 LYS CE   C   15.918   4.808 -14.648 1.00 . B B .  330 LYS CE   1 1 
       16 42626 2 1 87 LYS CG   C   15.584   5.261 -12.200 1.00 . B B .  330 LYS CG   1 1 
       16 42627 2 1 87 LYS H    H   14.146   7.463 -12.216 1.00 . B B .  330 LYS H    1 1 
       16 42628 2 1 87 LYS HA   H   16.608   8.330 -10.908 1.00 . B B .  330 LYS HA   1 1 
       16 42629 2 1 87 LYS HB2  H   17.341   5.972 -11.233 1.00 . B B .  330 LYS HB2  1 1 
       16 42630 2 1 87 LYS HB3  H   15.873   6.123 -10.278 1.00 . B B .  330 LYS HB3  1 1 
       16 42631 2 1 87 LYS HD2  H   17.450   5.251 -13.237 1.00 . B B .  330 LYS HD2  1 1 
       16 42632 2 1 87 LYS HD3  H   16.720   3.657 -13.040 1.00 . B B .  330 LYS HD3  1 1 
       16 42633 2 1 87 LYS HE2  H   15.020   4.209 -14.685 1.00 . B B .  330 LYS HE2  1 1 
       16 42634 2 1 87 LYS HE3  H   15.665   5.841 -14.831 1.00 . B B .  330 LYS HE3  1 1 
       16 42635 2 1 87 LYS HG2  H   15.186   4.447 -11.615 1.00 . B B .  330 LYS HG2  1 1 
       16 42636 2 1 87 LYS HG3  H   14.778   5.781 -12.691 1.00 . B B .  330 LYS HG3  1 1 
       16 42637 2 1 87 LYS HZ1  H   17.821   4.685 -15.513 1.00 . B B .  330 LYS HZ1  1 1 
       16 42638 2 1 87 LYS HZ2  H   16.869   3.304 -15.746 1.00 . B B .  330 LYS HZ2  1 1 
       16 42639 2 1 87 LYS HZ3  H   16.556   4.708 -16.633 1.00 . B B .  330 LYS HZ3  1 1 
       16 42640 2 1 87 LYS N    N   14.780   8.091 -11.813 1.00 . B B .  330 LYS N    1 1 
       16 42641 2 1 87 LYS NZ   N   16.856   4.344 -15.707 1.00 . B B .  330 LYS NZ   1 1 
       16 42642 2 1 87 LYS O    O   16.341   7.887 -14.063 1.00 . B B .  330 LYS O    1 1 
       16 42643 2 1 88 ARG C    C   20.132   7.483 -14.118 1.00 . B B .  331 ARG C    1 1 
       16 42644 2 1 88 ARG CA   C   19.028   8.529 -14.034 1.00 . B B .  331 ARG CA   1 1 
       16 42645 2 1 88 ARG CB   C   19.615   9.949 -14.003 1.00 . B B .  331 ARG CB   1 1 
       16 42646 2 1 88 ARG CD   C   20.685  10.018 -11.728 1.00 . B B .  331 ARG CD   1 1 
       16 42647 2 1 88 ARG CG   C   19.609  10.602 -12.628 1.00 . B B .  331 ARG CG   1 1 
       16 42648 2 1 88 ARG CZ   C   22.610  11.564 -11.788 1.00 . B B .  331 ARG CZ   1 1 
       16 42649 2 1 88 ARG H    H   18.594   8.341 -11.973 1.00 . B B .  331 ARG H    1 1 
       16 42650 2 1 88 ARG HA   H   18.400   8.431 -14.904 1.00 . B B .  331 ARG HA   1 1 
       16 42651 2 1 88 ARG HB2  H   20.639   9.905 -14.348 1.00 . B B .  331 ARG HB2  1 1 
       16 42652 2 1 88 ARG HB3  H   19.045  10.573 -14.676 1.00 . B B .  331 ARG HB3  1 1 
       16 42653 2 1 88 ARG HD2  H   20.517  10.353 -10.717 1.00 . B B .  331 ARG HD2  1 1 
       16 42654 2 1 88 ARG HD3  H   20.615   8.940 -11.768 1.00 . B B .  331 ARG HD3  1 1 
       16 42655 2 1 88 ARG HE   H   22.527   9.796 -12.725 1.00 . B B .  331 ARG HE   1 1 
       16 42656 2 1 88 ARG HG2  H   19.783  11.660 -12.741 1.00 . B B .  331 ARG HG2  1 1 
       16 42657 2 1 88 ARG HG3  H   18.644  10.440 -12.168 1.00 . B B .  331 ARG HG3  1 1 
       16 42658 2 1 88 ARG HH11 H   21.043  12.222 -10.675 1.00 . B B .  331 ARG HH11 1 1 
       16 42659 2 1 88 ARG HH12 H   22.415  13.282 -10.730 1.00 . B B .  331 ARG HH12 1 1 
       16 42660 2 1 88 ARG HH21 H   24.322  11.192 -12.805 1.00 . B B .  331 ARG HH21 1 1 
       16 42661 2 1 88 ARG HH22 H   24.277  12.705 -11.954 1.00 . B B .  331 ARG HH22 1 1 
       16 42662 2 1 88 ARG N    N   18.197   8.277 -12.867 1.00 . B B .  331 ARG N    1 1 
       16 42663 2 1 88 ARG NE   N   22.028  10.420 -12.145 1.00 . B B .  331 ARG NE   1 1 
       16 42664 2 1 88 ARG NH1  N   21.971  12.425 -11.003 1.00 . B B .  331 ARG NH1  1 1 
       16 42665 2 1 88 ARG NH2  N   23.835  11.842 -12.215 1.00 . B B .  331 ARG NH2  1 1 
       16 42666 2 1 88 ARG O    O   21.228   7.743 -14.609 1.00 . B B .  331 ARG O    1 1 
       16 42667 2 1 89 LEU C    C   20.675   4.415 -14.936 1.00 . B B .  332 LEU C    1 1 
       16 42668 2 1 89 LEU CA   C   20.762   5.184 -13.626 1.00 . B B .  332 LEU CA   1 1 
       16 42669 2 1 89 LEU CB   C   20.484   4.238 -12.455 1.00 . B B .  332 LEU CB   1 1 
       16 42670 2 1 89 LEU CD1  C   22.781   4.395 -11.444 1.00 . B B .  332 LEU CD1  1 1 
       16 42671 2 1 89 LEU CD2  C   20.947   5.871 -10.595 1.00 . B B .  332 LEU CD2  1 1 
       16 42672 2 1 89 LEU CG   C   21.287   4.506 -11.173 1.00 . B B .  332 LEU CG   1 1 
       16 42673 2 1 89 LEU H    H   18.934   6.160 -13.240 1.00 . B B .  332 LEU H    1 1 
       16 42674 2 1 89 LEU HA   H   21.758   5.590 -13.524 1.00 . B B .  332 LEU HA   1 1 
       16 42675 2 1 89 LEU HB2  H   19.433   4.308 -12.210 1.00 . B B .  332 LEU HB2  1 1 
       16 42676 2 1 89 LEU HB3  H   20.693   3.231 -12.779 1.00 . B B .  332 LEU HB3  1 1 
       16 42677 2 1 89 LEU HD11 H   22.986   3.467 -11.958 1.00 . B B .  332 LEU HD11 1 1 
       16 42678 2 1 89 LEU HD12 H   23.098   5.223 -12.057 1.00 . B B .  332 LEU HD12 1 1 
       16 42679 2 1 89 LEU HD13 H   23.317   4.414 -10.506 1.00 . B B .  332 LEU HD13 1 1 
       16 42680 2 1 89 LEU HD21 H   19.896   5.906 -10.349 1.00 . B B .  332 LEU HD21 1 1 
       16 42681 2 1 89 LEU HD22 H   21.534   6.042  -9.704 1.00 . B B .  332 LEU HD22 1 1 
       16 42682 2 1 89 LEU HD23 H   21.170   6.636 -11.324 1.00 . B B .  332 LEU HD23 1 1 
       16 42683 2 1 89 LEU HG   H   21.029   3.756 -10.437 1.00 . B B .  332 LEU HG   1 1 
       16 42684 2 1 89 LEU N    N   19.822   6.293 -13.620 1.00 . B B .  332 LEU N    1 1 
       16 42685 2 1 89 LEU O    O   19.661   4.477 -15.635 1.00 . B B .  332 LEU O    1 1 
       16 42686 2 1 90 ARG C    C   21.163   1.526 -16.286 1.00 . B B .  333 ARG C    1 1 
       16 42687 2 1 90 ARG CA   C   21.799   2.901 -16.475 1.00 . B B .  333 ARG CA   1 1 
       16 42688 2 1 90 ARG CB   C   23.256   2.731 -16.906 1.00 . B B .  333 ARG CB   1 1 
       16 42689 2 1 90 ARG CD   C   24.327   5.000 -16.636 1.00 . B B .  333 ARG CD   1 1 
       16 42690 2 1 90 ARG CG   C   23.842   3.940 -17.616 1.00 . B B .  333 ARG CG   1 1 
       16 42691 2 1 90 ARG CZ   C   25.832   5.161 -14.678 1.00 . B B .  333 ARG CZ   1 1 
       16 42692 2 1 90 ARG H    H   22.489   3.657 -14.626 1.00 . B B .  333 ARG H    1 1 
       16 42693 2 1 90 ARG HA   H   21.262   3.436 -17.241 1.00 . B B .  333 ARG HA   1 1 
       16 42694 2 1 90 ARG HB2  H   23.857   2.534 -16.031 1.00 . B B .  333 ARG HB2  1 1 
       16 42695 2 1 90 ARG HB3  H   23.323   1.883 -17.574 1.00 . B B .  333 ARG HB3  1 1 
       16 42696 2 1 90 ARG HD2  H   24.793   5.801 -17.191 1.00 . B B .  333 ARG HD2  1 1 
       16 42697 2 1 90 ARG HD3  H   23.476   5.387 -16.094 1.00 . B B .  333 ARG HD3  1 1 
       16 42698 2 1 90 ARG HE   H   25.563   3.518 -15.791 1.00 . B B .  333 ARG HE   1 1 
       16 42699 2 1 90 ARG HG2  H   24.672   3.616 -18.219 1.00 . B B .  333 ARG HG2  1 1 
       16 42700 2 1 90 ARG HG3  H   23.082   4.368 -18.250 1.00 . B B .  333 ARG HG3  1 1 
       16 42701 2 1 90 ARG HH11 H   24.891   6.898 -15.151 1.00 . B B .  333 ARG HH11 1 1 
       16 42702 2 1 90 ARG HH12 H   25.928   6.968 -13.758 1.00 . B B .  333 ARG HH12 1 1 
       16 42703 2 1 90 ARG HH21 H   26.917   3.604 -13.961 1.00 . B B .  333 ARG HH21 1 1 
       16 42704 2 1 90 ARG HH22 H   27.089   5.096 -13.088 1.00 . B B .  333 ARG HH22 1 1 
       16 42705 2 1 90 ARG N    N   21.732   3.682 -15.248 1.00 . B B .  333 ARG N    1 1 
       16 42706 2 1 90 ARG NE   N   25.297   4.460 -15.678 1.00 . B B .  333 ARG NE   1 1 
       16 42707 2 1 90 ARG NH1  N   25.525   6.444 -14.515 1.00 . B B .  333 ARG NH1  1 1 
       16 42708 2 1 90 ARG NH2  N   26.678   4.575 -13.841 1.00 . B B .  333 ARG NH2  1 1 
       16 42709 2 1 90 ARG O    O   20.535   1.257 -15.262 1.00 . B B .  333 ARG O    1 1 
       16 42710 2 1 91 LYS C    C   21.734  -1.618 -16.424 1.00 . B B .  334 LYS C    1 1 
       16 42711 2 1 91 LYS CA   C   20.816  -0.704 -17.228 1.00 . B B .  334 LYS CA   1 1 
       16 42712 2 1 91 LYS CB   C   20.640  -1.249 -18.646 1.00 . B B .  334 LYS CB   1 1 
       16 42713 2 1 91 LYS CD   C   18.194  -1.803 -18.691 1.00 . B B .  334 LYS CD   1 1 
       16 42714 2 1 91 LYS CE   C   16.881  -1.626 -19.435 1.00 . B B .  334 LYS CE   1 1 
       16 42715 2 1 91 LYS CG   C   19.294  -0.918 -19.259 1.00 . B B .  334 LYS CG   1 1 
       16 42716 2 1 91 LYS H    H   21.863   0.935 -18.064 1.00 . B B .  334 LYS H    1 1 
       16 42717 2 1 91 LYS HA   H   19.850  -0.664 -16.745 1.00 . B B .  334 LYS HA   1 1 
       16 42718 2 1 91 LYS HB2  H   21.413  -0.834 -19.275 1.00 . B B .  334 LYS HB2  1 1 
       16 42719 2 1 91 LYS HB3  H   20.747  -2.325 -18.621 1.00 . B B .  334 LYS HB3  1 1 
       16 42720 2 1 91 LYS HD2  H   18.501  -2.835 -18.774 1.00 . B B .  334 LYS HD2  1 1 
       16 42721 2 1 91 LYS HD3  H   18.046  -1.554 -17.650 1.00 . B B .  334 LYS HD3  1 1 
       16 42722 2 1 91 LYS HE2  H   16.111  -2.164 -18.905 1.00 . B B .  334 LYS HE2  1 1 
       16 42723 2 1 91 LYS HE3  H   16.636  -0.576 -19.459 1.00 . B B .  334 LYS HE3  1 1 
       16 42724 2 1 91 LYS HG2  H   19.059   0.113 -19.038 1.00 . B B .  334 LYS HG2  1 1 
       16 42725 2 1 91 LYS HG3  H   19.348  -1.060 -20.328 1.00 . B B .  334 LYS HG3  1 1 
       16 42726 2 1 91 LYS HZ1  H   17.426  -3.066 -20.845 1.00 . B B .  334 LYS HZ1  1 1 
       16 42727 2 1 91 LYS HZ2  H   16.004  -2.243 -21.226 1.00 . B B .  334 LYS HZ2  1 1 
       16 42728 2 1 91 LYS HZ3  H   17.497  -1.478 -21.425 1.00 . B B .  334 LYS HZ3  1 1 
       16 42729 2 1 91 LYS N    N   21.350   0.654 -17.273 1.00 . B B .  334 LYS N    1 1 
       16 42730 2 1 91 LYS NZ   N   16.958  -2.138 -20.829 1.00 . B B .  334 LYS NZ   1 1 
       16 42731 2 1 91 LYS O    O   21.921  -2.789 -16.755 1.00 . B B .  334 LYS O    1 1 
       16 42732 2 1 92 GLN C    C   22.456  -2.871 -13.723 1.00 . B B .  335 GLN C    1 1 
       16 42733 2 1 92 GLN CA   C   23.222  -1.806 -14.506 1.00 . B B .  335 GLN CA   1 1 
       16 42734 2 1 92 GLN CB   C   23.930  -0.859 -13.536 1.00 . B B .  335 GLN CB   1 1 
       16 42735 2 1 92 GLN CD   C   25.345   1.221 -13.251 1.00 . B B .  335 GLN CD   1 1 
       16 42736 2 1 92 GLN CG   C   24.594   0.326 -14.217 1.00 . B B .  335 GLN CG   1 1 
       16 42737 2 1 92 GLN H    H   22.160  -0.107 -15.203 1.00 . B B .  335 GLN H    1 1 
       16 42738 2 1 92 GLN HA   H   23.961  -2.292 -15.125 1.00 . B B .  335 GLN HA   1 1 
       16 42739 2 1 92 GLN HB2  H   23.206  -0.481 -12.831 1.00 . B B .  335 GLN HB2  1 1 
       16 42740 2 1 92 GLN HB3  H   24.687  -1.411 -13.002 1.00 . B B .  335 GLN HB3  1 1 
       16 42741 2 1 92 GLN HE21 H   24.128   0.703 -11.764 1.00 . B B .  335 GLN HE21 1 1 
       16 42742 2 1 92 GLN HE22 H   25.381   1.819 -11.354 1.00 . B B .  335 GLN HE22 1 1 
       16 42743 2 1 92 GLN HG2  H   25.290  -0.045 -14.953 1.00 . B B .  335 GLN HG2  1 1 
       16 42744 2 1 92 GLN HG3  H   23.832   0.912 -14.708 1.00 . B B .  335 GLN HG3  1 1 
       16 42745 2 1 92 GLN N    N   22.325  -1.058 -15.382 1.00 . B B .  335 GLN N    1 1 
       16 42746 2 1 92 GLN NE2  N   24.907   1.252 -12.001 1.00 . B B .  335 GLN NE2  1 1 
       16 42747 2 1 92 GLN O    O   21.575  -2.554 -12.919 1.00 . B B .  335 GLN O    1 1 
       16 42748 2 1 92 GLN OE1  O   26.312   1.883 -13.629 1.00 . B B .  335 GLN OE1  1 1 
       16 42749 3 2  1 ZN  ZN   ZN -14.826  -0.519   0.916 1.00 . C A . 1336 ZN  ZN   1 1 
       16 42750 4 2  1 ZN  ZN   ZN  -8.533 -11.546  -4.881 1.00 . D A . 1337 ZN  ZN   1 1 
       16 42751 5 2  1 ZN  ZN   ZN  13.516  -1.888  -2.077 1.00 . E B . 1336 ZN  ZN   1 1 
       16 42752 6 2  1 ZN  ZN   ZN   6.726  -9.196   7.752 1.00 . F B . 1337 ZN  ZN   1 1 
       17 42753 1 1  1 GLY C    C   -3.521  25.982 -14.155 1.00 . A A .  244 GLY C    1 1 
       17 42754 1 1  1 GLY CA   C   -2.191  25.846 -14.868 1.00 . A A .  244 GLY CA   1 1 
       17 42755 1 1  1 GLY HA2  H   -2.204  26.467 -15.752 1.00 . A A .  244 GLY HA2  1 1 
       17 42756 1 1  1 GLY HA3  H   -2.053  24.818 -15.161 1.00 . A A .  244 GLY HA3  1 1 
       17 42757 1 1  1 GLY N    N   -1.060  26.260 -14.006 1.00 . A A .  244 GLY N    1 1 
       17 42758 1 1  1 GLY O    O   -3.734  26.957 -13.435 1.00 . A A .  244 GLY O    1 1 
       17 42759 1 1  2 PRO C    C   -5.672  24.725 -12.195 1.00 . A A .  245 PRO C    1 1 
       17 42760 1 1  2 PRO CA   C   -5.751  25.044 -13.685 1.00 . A A .  245 PRO CA   1 1 
       17 42761 1 1  2 PRO CB   C   -6.528  23.954 -14.422 1.00 . A A .  245 PRO CB   1 1 
       17 42762 1 1  2 PRO CD   C   -4.267  23.821 -15.186 1.00 . A A .  245 PRO CD   1 1 
       17 42763 1 1  2 PRO CG   C   -5.493  22.998 -14.899 1.00 . A A .  245 PRO CG   1 1 
       17 42764 1 1  2 PRO HA   H   -6.242  25.996 -13.825 1.00 . A A .  245 PRO HA   1 1 
       17 42765 1 1  2 PRO HB2  H   -7.219  23.472 -13.744 1.00 . A A .  245 PRO HB2  1 1 
       17 42766 1 1  2 PRO HB3  H   -7.057  24.375 -15.261 1.00 . A A .  245 PRO HB3  1 1 
       17 42767 1 1  2 PRO HD2  H   -3.377  23.275 -14.915 1.00 . A A .  245 PRO HD2  1 1 
       17 42768 1 1  2 PRO HD3  H   -4.240  24.096 -16.229 1.00 . A A .  245 PRO HD3  1 1 
       17 42769 1 1  2 PRO HG2  H   -5.286  22.270 -14.126 1.00 . A A .  245 PRO HG2  1 1 
       17 42770 1 1  2 PRO HG3  H   -5.828  22.508 -15.800 1.00 . A A .  245 PRO HG3  1 1 
       17 42771 1 1  2 PRO N    N   -4.437  25.015 -14.333 1.00 . A A .  245 PRO N    1 1 
       17 42772 1 1  2 PRO O    O   -4.633  24.293 -11.693 1.00 . A A .  245 PRO O    1 1 
       17 42773 1 1  3 LEU C    C   -7.206  23.204  -9.823 1.00 . A A .  246 LEU C    1 1 
       17 42774 1 1  3 LEU CA   C   -6.841  24.664 -10.069 1.00 . A A .  246 LEU CA   1 1 
       17 42775 1 1  3 LEU CB   C   -7.856  25.597  -9.391 1.00 . A A .  246 LEU CB   1 1 
       17 42776 1 1  3 LEU CD1  C   -8.387  24.666  -7.110 1.00 . A A .  246 LEU CD1  1 1 
       17 42777 1 1  3 LEU CD2  C   -6.220  25.843  -7.492 1.00 . A A .  246 LEU CD2  1 1 
       17 42778 1 1  3 LEU CG   C   -7.692  25.783  -7.873 1.00 . A A .  246 LEU CG   1 1 
       17 42779 1 1  3 LEU H    H   -7.581  25.257 -11.959 1.00 . A A .  246 LEU H    1 1 
       17 42780 1 1  3 LEU HA   H   -5.862  24.848  -9.658 1.00 . A A .  246 LEU HA   1 1 
       17 42781 1 1  3 LEU HB2  H   -7.781  26.570  -9.856 1.00 . A A .  246 LEU HB2  1 1 
       17 42782 1 1  3 LEU HB3  H   -8.845  25.208  -9.575 1.00 . A A .  246 LEU HB3  1 1 
       17 42783 1 1  3 LEU HD11 H   -7.992  23.713  -7.432 1.00 . A A .  246 LEU HD11 1 1 
       17 42784 1 1  3 LEU HD12 H   -8.212  24.789  -6.052 1.00 . A A .  246 LEU HD12 1 1 
       17 42785 1 1  3 LEU HD13 H   -9.447  24.700  -7.308 1.00 . A A .  246 LEU HD13 1 1 
       17 42786 1 1  3 LEU HD21 H   -5.718  26.577  -8.105 1.00 . A A .  246 LEU HD21 1 1 
       17 42787 1 1  3 LEU HD22 H   -6.127  26.114  -6.452 1.00 . A A .  246 LEU HD22 1 1 
       17 42788 1 1  3 LEU HD23 H   -5.769  24.872  -7.652 1.00 . A A .  246 LEU HD23 1 1 
       17 42789 1 1  3 LEU HG   H   -8.150  26.718  -7.581 1.00 . A A .  246 LEU HG   1 1 
       17 42790 1 1  3 LEU N    N   -6.780  24.928 -11.497 1.00 . A A .  246 LEU N    1 1 
       17 42791 1 1  3 LEU O    O   -8.320  22.772 -10.122 1.00 . A A .  246 LEU O    1 1 
       17 42792 1 1  4 GLY C    C   -5.631  20.549  -7.878 1.00 . A A .  247 GLY C    1 1 
       17 42793 1 1  4 GLY CA   C   -6.488  21.051  -9.015 1.00 . A A .  247 GLY CA   1 1 
       17 42794 1 1  4 GLY H    H   -5.385  22.850  -9.093 1.00 . A A .  247 GLY H    1 1 
       17 42795 1 1  4 GLY HA2  H   -7.527  20.913  -8.758 1.00 . A A .  247 GLY HA2  1 1 
       17 42796 1 1  4 GLY HA3  H   -6.265  20.476  -9.900 1.00 . A A .  247 GLY HA3  1 1 
       17 42797 1 1  4 GLY N    N   -6.256  22.451  -9.292 1.00 . A A .  247 GLY N    1 1 
       17 42798 1 1  4 GLY O    O   -5.092  19.448  -7.936 1.00 . A A .  247 GLY O    1 1 
       17 42799 1 1  5 SER C    C   -5.564  20.361  -4.618 1.00 . A A .  248 SER C    1 1 
       17 42800 1 1  5 SER CA   C   -4.686  20.981  -5.697 1.00 . A A .  248 SER CA   1 1 
       17 42801 1 1  5 SER CB   C   -3.946  22.195  -5.146 1.00 . A A .  248 SER CB   1 1 
       17 42802 1 1  5 SER H    H   -5.911  22.246  -6.862 1.00 . A A .  248 SER H    1 1 
       17 42803 1 1  5 SER HA   H   -3.966  20.246  -6.021 1.00 . A A .  248 SER HA   1 1 
       17 42804 1 1  5 SER HB2  H   -4.649  22.837  -4.636 1.00 . A A .  248 SER HB2  1 1 
       17 42805 1 1  5 SER HB3  H   -3.184  21.869  -4.455 1.00 . A A .  248 SER HB3  1 1 
       17 42806 1 1  5 SER HG   H   -2.889  22.320  -6.795 1.00 . A A .  248 SER HG   1 1 
       17 42807 1 1  5 SER N    N   -5.482  21.364  -6.848 1.00 . A A .  248 SER N    1 1 
       17 42808 1 1  5 SER O    O   -5.279  19.276  -4.118 1.00 . A A .  248 SER O    1 1 
       17 42809 1 1  5 SER OG   O   -3.333  22.930  -6.197 1.00 . A A .  248 SER OG   1 1 
       17 42810 1 1  6 GLU C    C   -8.744  19.851  -3.899 1.00 . A A .  249 GLU C    1 1 
       17 42811 1 1  6 GLU CA   C   -7.564  20.574  -3.252 1.00 . A A .  249 GLU CA   1 1 
       17 42812 1 1  6 GLU CB   C   -8.071  21.743  -2.402 1.00 . A A .  249 GLU CB   1 1 
       17 42813 1 1  6 GLU CD   C   -7.376  24.005  -3.301 1.00 . A A .  249 GLU CD   1 1 
       17 42814 1 1  6 GLU CG   C   -8.469  22.959  -3.224 1.00 . A A .  249 GLU CG   1 1 
       17 42815 1 1  6 GLU H    H   -6.794  21.938  -4.679 1.00 . A A .  249 GLU H    1 1 
       17 42816 1 1  6 GLU HA   H   -7.034  19.879  -2.617 1.00 . A A .  249 GLU HA   1 1 
       17 42817 1 1  6 GLU HB2  H   -8.933  21.415  -1.838 1.00 . A A .  249 GLU HB2  1 1 
       17 42818 1 1  6 GLU HB3  H   -7.293  22.037  -1.712 1.00 . A A .  249 GLU HB3  1 1 
       17 42819 1 1  6 GLU HG2  H   -8.696  22.630  -4.228 1.00 . A A .  249 GLU HG2  1 1 
       17 42820 1 1  6 GLU HG3  H   -9.347  23.406  -2.784 1.00 . A A .  249 GLU HG3  1 1 
       17 42821 1 1  6 GLU N    N   -6.635  21.058  -4.266 1.00 . A A .  249 GLU N    1 1 
       17 42822 1 1  6 GLU O    O   -9.642  19.358  -3.212 1.00 . A A .  249 GLU O    1 1 
       17 42823 1 1  6 GLU OE1  O   -6.500  23.890  -4.183 1.00 . A A .  249 GLU OE1  1 1 
       17 42824 1 1  6 GLU OE2  O   -7.386  24.951  -2.486 1.00 . A A .  249 GLU OE2  1 1 
       17 42825 1 1  7 ASP C    C   -9.297  17.871  -6.639 1.00 . A A .  250 ASP C    1 1 
       17 42826 1 1  7 ASP CA   C   -9.802  19.135  -5.962 1.00 . A A .  250 ASP CA   1 1 
       17 42827 1 1  7 ASP CB   C  -10.372  20.076  -7.021 1.00 . A A .  250 ASP CB   1 1 
       17 42828 1 1  7 ASP CG   C  -11.631  20.782  -6.566 1.00 . A A .  250 ASP CG   1 1 
       17 42829 1 1  7 ASP H    H   -7.980  20.179  -5.711 1.00 . A A .  250 ASP H    1 1 
       17 42830 1 1  7 ASP HA   H  -10.580  18.871  -5.264 1.00 . A A .  250 ASP HA   1 1 
       17 42831 1 1  7 ASP HB2  H   -9.634  20.821  -7.265 1.00 . A A .  250 ASP HB2  1 1 
       17 42832 1 1  7 ASP HB3  H  -10.605  19.502  -7.906 1.00 . A A .  250 ASP HB3  1 1 
       17 42833 1 1  7 ASP N    N   -8.732  19.788  -5.221 1.00 . A A .  250 ASP N    1 1 
       17 42834 1 1  7 ASP O    O   -8.576  17.945  -7.633 1.00 . A A .  250 ASP O    1 1 
       17 42835 1 1  7 ASP OD1  O  -12.623  20.095  -6.240 1.00 . A A .  250 ASP OD1  1 1 
       17 42836 1 1  7 ASP OD2  O  -11.643  22.030  -6.544 1.00 . A A .  250 ASP OD2  1 1 
       17 42837 1 1  8 ASP C    C  -10.103  14.314  -6.028 1.00 . A A .  251 ASP C    1 1 
       17 42838 1 1  8 ASP CA   C   -9.288  15.435  -6.665 1.00 . A A .  251 ASP CA   1 1 
       17 42839 1 1  8 ASP CB   C   -7.791  15.182  -6.440 1.00 . A A .  251 ASP CB   1 1 
       17 42840 1 1  8 ASP CG   C   -7.187  14.306  -7.524 1.00 . A A .  251 ASP CG   1 1 
       17 42841 1 1  8 ASP H    H  -10.283  16.733  -5.335 1.00 . A A .  251 ASP H    1 1 
       17 42842 1 1  8 ASP HA   H   -9.485  15.457  -7.723 1.00 . A A .  251 ASP HA   1 1 
       17 42843 1 1  8 ASP HB2  H   -7.266  16.128  -6.432 1.00 . A A .  251 ASP HB2  1 1 
       17 42844 1 1  8 ASP HB3  H   -7.654  14.692  -5.488 1.00 . A A .  251 ASP HB3  1 1 
       17 42845 1 1  8 ASP N    N   -9.692  16.722  -6.112 1.00 . A A .  251 ASP N    1 1 
       17 42846 1 1  8 ASP O    O  -10.258  14.268  -4.807 1.00 . A A .  251 ASP O    1 1 
       17 42847 1 1  8 ASP OD1  O   -7.407  14.599  -8.721 1.00 . A A .  251 ASP OD1  1 1 
       17 42848 1 1  8 ASP OD2  O   -6.492  13.323  -7.191 1.00 . A A .  251 ASP OD2  1 1 
       17 42849 1 1  9 PRO C    C  -10.604  11.240  -5.676 1.00 . A A .  252 PRO C    1 1 
       17 42850 1 1  9 PRO CA   C  -11.473  12.289  -6.367 1.00 . A A .  252 PRO CA   1 1 
       17 42851 1 1  9 PRO CB   C  -12.093  11.688  -7.634 1.00 . A A .  252 PRO CB   1 1 
       17 42852 1 1  9 PRO CD   C  -10.621  13.478  -8.315 1.00 . A A .  252 PRO CD   1 1 
       17 42853 1 1  9 PRO CG   C  -11.769  12.614  -8.758 1.00 . A A .  252 PRO CG   1 1 
       17 42854 1 1  9 PRO HA   H  -12.255  12.610  -5.693 1.00 . A A .  252 PRO HA   1 1 
       17 42855 1 1  9 PRO HB2  H  -11.671  10.708  -7.813 1.00 . A A .  252 PRO HB2  1 1 
       17 42856 1 1  9 PRO HB3  H  -13.161  11.612  -7.517 1.00 . A A .  252 PRO HB3  1 1 
       17 42857 1 1  9 PRO HD2  H   -9.685  13.084  -8.669 1.00 . A A .  252 PRO HD2  1 1 
       17 42858 1 1  9 PRO HD3  H  -10.760  14.488  -8.667 1.00 . A A .  252 PRO HD3  1 1 
       17 42859 1 1  9 PRO HG2  H  -11.490  12.038  -9.630 1.00 . A A .  252 PRO HG2  1 1 
       17 42860 1 1  9 PRO HG3  H  -12.625  13.230  -8.977 1.00 . A A .  252 PRO HG3  1 1 
       17 42861 1 1  9 PRO N    N  -10.682  13.426  -6.851 1.00 . A A .  252 PRO N    1 1 
       17 42862 1 1  9 PRO O    O   -9.397  11.424  -5.521 1.00 . A A .  252 PRO O    1 1 
       17 42863 1 1 10 ILE C    C   -9.766   8.204  -5.657 1.00 . A A .  253 ILE C    1 1 
       17 42864 1 1 10 ILE CA   C  -10.462   9.073  -4.617 1.00 . A A .  253 ILE CA   1 1 
       17 42865 1 1 10 ILE CB   C  -11.346   8.161  -3.737 1.00 . A A .  253 ILE CB   1 1 
       17 42866 1 1 10 ILE CD1  C  -12.172   9.780  -1.924 1.00 . A A .  253 ILE CD1  1 1 
       17 42867 1 1 10 ILE CG1  C  -12.528   8.933  -3.128 1.00 . A A .  253 ILE CG1  1 1 
       17 42868 1 1 10 ILE CG2  C  -10.500   7.513  -2.643 1.00 . A A .  253 ILE CG2  1 1 
       17 42869 1 1 10 ILE H    H  -12.172  10.006  -5.433 1.00 . A A .  253 ILE H    1 1 
       17 42870 1 1 10 ILE HA   H   -9.717   9.536  -3.989 1.00 . A A .  253 ILE HA   1 1 
       17 42871 1 1 10 ILE HB   H  -11.728   7.371  -4.364 1.00 . A A .  253 ILE HB   1 1 
       17 42872 1 1 10 ILE HD11 H  -11.621   9.178  -1.216 1.00 . A A .  253 ILE HD11 1 1 
       17 42873 1 1 10 ILE HD12 H  -11.563  10.614  -2.238 1.00 . A A .  253 ILE HD12 1 1 
       17 42874 1 1 10 ILE HD13 H  -13.077  10.144  -1.462 1.00 . A A .  253 ILE HD13 1 1 
       17 42875 1 1 10 ILE N    N  -11.211  10.128  -5.275 1.00 . A A .  253 ILE N    1 1 
       17 42876 1 1 10 ILE O    O  -10.408   7.662  -6.554 1.00 . A A .  253 ILE O    1 1 
       17 42877 1 1 11 PRO C    C   -7.693   5.804  -6.081 1.00 . A A .  254 PRO C    1 1 
       17 42878 1 1 11 PRO CA   C   -7.658   7.278  -6.489 1.00 . A A .  254 PRO CA   1 1 
       17 42879 1 1 11 PRO CB   C   -6.253   7.845  -6.354 1.00 . A A .  254 PRO CB   1 1 
       17 42880 1 1 11 PRO CD   C   -7.594   8.837  -4.617 1.00 . A A .  254 PRO CD   1 1 
       17 42881 1 1 11 PRO CG   C   -6.189   8.447  -4.990 1.00 . A A .  254 PRO CG   1 1 
       17 42882 1 1 11 PRO HA   H   -7.998   7.381  -7.511 1.00 . A A .  254 PRO HA   1 1 
       17 42883 1 1 11 PRO HB2  H   -5.530   7.049  -6.457 1.00 . A A .  254 PRO HB2  1 1 
       17 42884 1 1 11 PRO HB3  H   -6.089   8.600  -7.101 1.00 . A A .  254 PRO HB3  1 1 
       17 42885 1 1 11 PRO HD2  H   -7.818   8.530  -3.605 1.00 . A A .  254 PRO HD2  1 1 
       17 42886 1 1 11 PRO HD3  H   -7.725   9.903  -4.723 1.00 . A A .  254 PRO HD3  1 1 
       17 42887 1 1 11 PRO HG2  H   -5.805   7.720  -4.290 1.00 . A A .  254 PRO HG2  1 1 
       17 42888 1 1 11 PRO HG3  H   -5.559   9.323  -5.003 1.00 . A A .  254 PRO HG3  1 1 
       17 42889 1 1 11 PRO N    N   -8.439   8.107  -5.580 1.00 . A A .  254 PRO N    1 1 
       17 42890 1 1 11 PRO O    O   -7.792   5.480  -4.893 1.00 . A A .  254 PRO O    1 1 
       17 42891 1 1 12 ASP C    C   -6.438   2.991  -5.964 1.00 . A A .  255 ASP C    1 1 
       17 42892 1 1 12 ASP CA   C   -7.623   3.469  -6.803 1.00 . A A .  255 ASP CA   1 1 
       17 42893 1 1 12 ASP CB   C   -7.732   2.688  -8.121 1.00 . A A .  255 ASP CB   1 1 
       17 42894 1 1 12 ASP CG   C   -6.441   1.989  -8.547 1.00 . A A .  255 ASP CG   1 1 
       17 42895 1 1 12 ASP H    H   -7.421   5.230  -7.980 1.00 . A A .  255 ASP H    1 1 
       17 42896 1 1 12 ASP HA   H   -8.521   3.291  -6.231 1.00 . A A .  255 ASP HA   1 1 
       17 42897 1 1 12 ASP HB2  H   -8.501   1.941  -8.016 1.00 . A A .  255 ASP HB2  1 1 
       17 42898 1 1 12 ASP HB3  H   -8.018   3.380  -8.902 1.00 . A A .  255 ASP HB3  1 1 
       17 42899 1 1 12 ASP N    N   -7.569   4.912  -7.061 1.00 . A A .  255 ASP N    1 1 
       17 42900 1 1 12 ASP O    O   -6.426   1.853  -5.504 1.00 . A A .  255 ASP O    1 1 
       17 42901 1 1 12 ASP OD1  O   -5.470   2.702  -8.860 1.00 . A A .  255 ASP OD1  1 1 
       17 42902 1 1 12 ASP OD2  O   -6.410   0.728  -8.595 1.00 . A A .  255 ASP OD2  1 1 
       17 42903 1 1 13 GLU C    C   -4.660   3.579  -3.431 1.00 . A A .  256 GLU C    1 1 
       17 42904 1 1 13 GLU CA   C   -4.306   3.515  -4.920 1.00 . A A .  256 GLU CA   1 1 
       17 42905 1 1 13 GLU CB   C   -3.104   4.413  -5.236 1.00 . A A .  256 GLU CB   1 1 
       17 42906 1 1 13 GLU CD   C   -2.940   6.556  -6.556 1.00 . A A .  256 GLU CD   1 1 
       17 42907 1 1 13 GLU CG   C   -3.422   5.897  -5.276 1.00 . A A .  256 GLU CG   1 1 
       17 42908 1 1 13 GLU H    H   -5.518   4.757  -6.135 1.00 . A A .  256 GLU H    1 1 
       17 42909 1 1 13 GLU HA   H   -4.047   2.494  -5.161 1.00 . A A .  256 GLU HA   1 1 
       17 42910 1 1 13 GLU HB2  H   -2.346   4.255  -4.487 1.00 . A A .  256 GLU HB2  1 1 
       17 42911 1 1 13 GLU HB3  H   -2.706   4.130  -6.200 1.00 . A A .  256 GLU HB3  1 1 
       17 42912 1 1 13 GLU HG2  H   -4.491   6.025  -5.202 1.00 . A A .  256 GLU HG2  1 1 
       17 42913 1 1 13 GLU HG3  H   -2.943   6.379  -4.436 1.00 . A A .  256 GLU HG3  1 1 
       17 42914 1 1 13 GLU N    N   -5.464   3.866  -5.734 1.00 . A A .  256 GLU N    1 1 
       17 42915 1 1 13 GLU O    O   -3.827   3.284  -2.573 1.00 . A A .  256 GLU O    1 1 
       17 42916 1 1 13 GLU OE1  O   -3.670   6.493  -7.572 1.00 . A A .  256 GLU OE1  1 1 
       17 42917 1 1 13 GLU OE2  O   -1.837   7.136  -6.552 1.00 . A A .  256 GLU OE2  1 1 
       17 42918 1 1 14 LEU C    C   -7.914   4.011  -1.726 1.00 . A A .  257 LEU C    1 1 
       17 42919 1 1 14 LEU CA   C   -6.381   4.034  -1.756 1.00 . A A .  257 LEU CA   1 1 
       17 42920 1 1 14 LEU CB   C   -5.835   5.268  -1.023 1.00 . A A .  257 LEU CB   1 1 
       17 42921 1 1 14 LEU CD1  C   -6.948   7.495  -1.240 1.00 . A A .  257 LEU CD1  1 1 
       17 42922 1 1 14 LEU CD2  C   -4.519   7.271  -1.749 1.00 . A A .  257 LEU CD2  1 1 
       17 42923 1 1 14 LEU CG   C   -5.875   6.581  -1.801 1.00 . A A .  257 LEU CG   1 1 
       17 42924 1 1 14 LEU H    H   -6.496   4.242  -3.861 1.00 . A A .  257 LEU H    1 1 
       17 42925 1 1 14 LEU HA   H   -6.021   3.150  -1.254 1.00 . A A .  257 LEU HA   1 1 
       17 42926 1 1 14 LEU HB2  H   -6.413   5.396  -0.119 1.00 . A A .  257 LEU HB2  1 1 
       17 42927 1 1 14 LEU HB3  H   -4.811   5.069  -0.746 1.00 . A A .  257 LEU HB3  1 1 
       17 42928 1 1 14 LEU HD11 H   -6.772   7.646  -0.185 1.00 . A A .  257 LEU HD11 1 1 
       17 42929 1 1 14 LEU HD12 H   -6.916   8.446  -1.750 1.00 . A A .  257 LEU HD12 1 1 
       17 42930 1 1 14 LEU HD13 H   -7.919   7.041  -1.382 1.00 . A A .  257 LEU HD13 1 1 
       17 42931 1 1 14 LEU HD21 H   -3.764   6.617  -2.161 1.00 . A A .  257 LEU HD21 1 1 
       17 42932 1 1 14 LEU HD22 H   -4.558   8.186  -2.321 1.00 . A A .  257 LEU HD22 1 1 
       17 42933 1 1 14 LEU HD23 H   -4.274   7.500  -0.721 1.00 . A A .  257 LEU HD23 1 1 
       17 42934 1 1 14 LEU HG   H   -6.111   6.378  -2.835 1.00 . A A .  257 LEU HG   1 1 
       17 42935 1 1 14 LEU N    N   -5.896   3.973  -3.132 1.00 . A A .  257 LEU N    1 1 
       17 42936 1 1 14 LEU O    O   -8.540   4.367  -0.728 1.00 . A A .  257 LEU O    1 1 
       17 42937 1 1 15 LEU C    C  -10.440   2.061  -2.813 1.00 . A A .  258 LEU C    1 1 
       17 42938 1 1 15 LEU CA   C   -9.943   3.498  -3.006 1.00 . A A .  258 LEU CA   1 1 
       17 42939 1 1 15 LEU CB   C  -10.273   3.949  -4.429 1.00 . A A .  258 LEU CB   1 1 
       17 42940 1 1 15 LEU CD1  C  -11.736   5.064  -6.097 1.00 . A A .  258 LEU CD1  1 1 
       17 42941 1 1 15 LEU CD2  C  -12.757   3.677  -4.335 1.00 . A A .  258 LEU CD2  1 1 
       17 42942 1 1 15 LEU CG   C  -11.623   4.612  -4.659 1.00 . A A .  258 LEU CG   1 1 
       17 42943 1 1 15 LEU H    H   -7.940   3.376  -3.614 1.00 . A A .  258 LEU H    1 1 
       17 42944 1 1 15 LEU HA   H  -10.425   4.151  -2.297 1.00 . A A .  258 LEU HA   1 1 
       17 42945 1 1 15 LEU HB2  H   -9.510   4.643  -4.744 1.00 . A A .  258 LEU HB2  1 1 
       17 42946 1 1 15 LEU HB3  H  -10.218   3.087  -5.066 1.00 . A A .  258 LEU HB3  1 1 
       17 42947 1 1 15 LEU HD11 H  -11.706   4.204  -6.748 1.00 . A A .  258 LEU HD11 1 1 
       17 42948 1 1 15 LEU HD12 H  -12.668   5.591  -6.237 1.00 . A A .  258 LEU HD12 1 1 
       17 42949 1 1 15 LEU HD13 H  -10.911   5.722  -6.331 1.00 . A A .  258 LEU HD13 1 1 
       17 42950 1 1 15 LEU HD21 H  -12.630   3.297  -3.331 1.00 . A A .  258 LEU HD21 1 1 
       17 42951 1 1 15 LEU HD22 H  -13.692   4.215  -4.405 1.00 . A A .  258 LEU HD22 1 1 
       17 42952 1 1 15 LEU HD23 H  -12.758   2.856  -5.035 1.00 . A A .  258 LEU HD23 1 1 
       17 42953 1 1 15 LEU HG   H  -11.700   5.476  -4.029 1.00 . A A .  258 LEU HG   1 1 
       17 42954 1 1 15 LEU N    N   -8.499   3.594  -2.844 1.00 . A A .  258 LEU N    1 1 
       17 42955 1 1 15 LEU O    O   -9.889   1.130  -3.398 1.00 . A A .  258 LEU O    1 1 
       17 42956 1 1 16 CYS C    C  -12.991   0.293  -2.964 1.00 . A A .  259 CYS C    1 1 
       17 42957 1 1 16 CYS CA   C  -12.058   0.564  -1.803 1.00 . A A .  259 CYS CA   1 1 
       17 42958 1 1 16 CYS CB   C  -12.842   0.470  -0.489 1.00 . A A .  259 CYS CB   1 1 
       17 42959 1 1 16 CYS H    H  -11.853   2.651  -1.516 1.00 . A A .  259 CYS H    1 1 
       17 42960 1 1 16 CYS HA   H  -11.259  -0.166  -1.804 1.00 . A A .  259 CYS HA   1 1 
       17 42961 1 1 16 CYS HB2  H  -12.167   0.617   0.334 1.00 . A A .  259 CYS HB2  1 1 
       17 42962 1 1 16 CYS HB3  H  -13.590   1.250  -0.474 1.00 . A A .  259 CYS HB3  1 1 
       17 42963 1 1 16 CYS N    N  -11.472   1.883  -1.995 1.00 . A A .  259 CYS N    1 1 
       17 42964 1 1 16 CYS O    O  -14.006   0.965  -3.121 1.00 . A A .  259 CYS O    1 1 
       17 42965 1 1 16 CYS SG   S  -13.694  -1.112  -0.227 1.00 . A A .  259 CYS SG   1 1 
       17 42966 1 1 17 LEU C    C  -14.840  -1.454  -4.517 1.00 . A A .  260 LEU C    1 1 
       17 42967 1 1 17 LEU CA   C  -13.441  -1.018  -4.943 1.00 . A A .  260 LEU CA   1 1 
       17 42968 1 1 17 LEU CB   C  -12.771  -2.141  -5.745 1.00 . A A .  260 LEU CB   1 1 
       17 42969 1 1 17 LEU CD1  C  -10.701  -3.390  -6.422 1.00 . A A .  260 LEU CD1  1 1 
       17 42970 1 1 17 LEU CD2  C  -10.652  -0.899  -6.289 1.00 . A A .  260 LEU CD2  1 1 
       17 42971 1 1 17 LEU CG   C  -11.239  -2.169  -5.693 1.00 . A A .  260 LEU CG   1 1 
       17 42972 1 1 17 LEU H    H  -11.807  -1.157  -3.613 1.00 . A A .  260 LEU H    1 1 
       17 42973 1 1 17 LEU HA   H  -13.522  -0.140  -5.566 1.00 . A A .  260 LEU HA   1 1 
       17 42974 1 1 17 LEU HB2  H  -13.139  -3.088  -5.374 1.00 . A A .  260 LEU HB2  1 1 
       17 42975 1 1 17 LEU HB3  H  -13.071  -2.039  -6.777 1.00 . A A .  260 LEU HB3  1 1 
       17 42976 1 1 17 LEU HD11 H  -11.351  -4.238  -6.242 1.00 . A A .  260 LEU HD11 1 1 
       17 42977 1 1 17 LEU HD12 H  -10.659  -3.188  -7.481 1.00 . A A .  260 LEU HD12 1 1 
       17 42978 1 1 17 LEU HD13 H   -9.710  -3.617  -6.058 1.00 . A A .  260 LEU HD13 1 1 
       17 42979 1 1 17 LEU HD21 H  -10.984  -0.047  -5.712 1.00 . A A .  260 LEU HD21 1 1 
       17 42980 1 1 17 LEU HD22 H   -9.576  -0.954  -6.263 1.00 . A A .  260 LEU HD22 1 1 
       17 42981 1 1 17 LEU HD23 H  -10.985  -0.793  -7.311 1.00 . A A .  260 LEU HD23 1 1 
       17 42982 1 1 17 LEU HG   H  -10.923  -2.232  -4.664 1.00 . A A .  260 LEU HG   1 1 
       17 42983 1 1 17 LEU N    N  -12.634  -0.672  -3.785 1.00 . A A .  260 LEU N    1 1 
       17 42984 1 1 17 LEU O    O  -15.831  -1.089  -5.144 1.00 . A A .  260 LEU O    1 1 
       17 42985 1 1 18 ILE C    C  -17.216  -1.633  -2.670 1.00 . A A .  261 ILE C    1 1 
       17 42986 1 1 18 ILE CA   C  -16.165  -2.715  -2.899 1.00 . A A .  261 ILE CA   1 1 
       17 42987 1 1 18 ILE CB   C  -15.945  -3.504  -1.595 1.00 . A A .  261 ILE CB   1 1 
       17 42988 1 1 18 ILE CD1  C  -14.436  -5.257  -0.516 1.00 . A A .  261 ILE CD1  1 1 
       17 42989 1 1 18 ILE CG1  C  -14.728  -4.422  -1.743 1.00 . A A .  261 ILE CG1  1 1 
       17 42990 1 1 18 ILE CG2  C  -17.191  -4.312  -1.248 1.00 . A A .  261 ILE CG2  1 1 
       17 42991 1 1 18 ILE H    H  -14.083  -2.347  -2.907 1.00 . A A .  261 ILE H    1 1 
       17 42992 1 1 18 ILE HA   H  -16.543  -3.404  -3.641 1.00 . A A .  261 ILE HA   1 1 
       17 42993 1 1 18 ILE HB   H  -15.764  -2.799  -0.798 1.00 . A A .  261 ILE HB   1 1 
       17 42994 1 1 18 ILE HD11 H  -15.326  -5.794  -0.226 1.00 . A A .  261 ILE HD11 1 1 
       17 42995 1 1 18 ILE HD12 H  -13.646  -5.958  -0.741 1.00 . A A .  261 ILE HD12 1 1 
       17 42996 1 1 18 ILE HD13 H  -14.125  -4.608   0.295 1.00 . A A .  261 ILE HD13 1 1 
       17 42997 1 1 18 ILE N    N  -14.906  -2.182  -3.410 1.00 . A A .  261 ILE N    1 1 
       17 42998 1 1 18 ILE O    O  -18.322  -1.724  -3.208 1.00 . A A .  261 ILE O    1 1 
       17 42999 1 1 19 CYS C    C  -17.601   1.688  -2.481 1.00 . A A .  262 CYS C    1 1 
       17 43000 1 1 19 CYS CA   C  -17.851   0.449  -1.622 1.00 . A A .  262 CYS CA   1 1 
       17 43001 1 1 19 CYS CB   C  -17.850   0.809  -0.136 1.00 . A A .  262 CYS CB   1 1 
       17 43002 1 1 19 CYS H    H  -15.988  -0.564  -1.494 1.00 . A A .  262 CYS H    1 1 
       17 43003 1 1 19 CYS HA   H  -18.826   0.061  -1.875 1.00 . A A .  262 CYS HA   1 1 
       17 43004 1 1 19 CYS HB2  H  -18.413   1.718   0.000 1.00 . A A .  262 CYS HB2  1 1 
       17 43005 1 1 19 CYS HB3  H  -18.325   0.012   0.416 1.00 . A A .  262 CYS HB3  1 1 
       17 43006 1 1 19 CYS N    N  -16.887  -0.609  -1.894 1.00 . A A .  262 CYS N    1 1 
       17 43007 1 1 19 CYS O    O  -18.263   2.716  -2.303 1.00 . A A .  262 CYS O    1 1 
       17 43008 1 1 19 CYS SG   S  -16.214   1.071   0.578 1.00 . A A .  262 CYS SG   1 1 
       17 43009 1 1 20 LYS C    C  -15.949   3.974  -3.600 1.00 . A A .  263 LYS C    1 1 
       17 43010 1 1 20 LYS CA   C  -16.301   2.667  -4.325 1.00 . A A .  263 LYS CA   1 1 
       17 43011 1 1 20 LYS CB   C  -17.452   2.918  -5.304 1.00 . A A .  263 LYS CB   1 1 
       17 43012 1 1 20 LYS CD   C  -16.749   1.238  -7.038 1.00 . A A .  263 LYS CD   1 1 
       17 43013 1 1 20 LYS CE   C  -17.196   0.074  -7.907 1.00 . A A .  263 LYS CE   1 1 
       17 43014 1 1 20 LYS CG   C  -17.862   1.698  -6.112 1.00 . A A .  263 LYS CG   1 1 
       17 43015 1 1 20 LYS H    H  -16.166   0.718  -3.486 1.00 . A A .  263 LYS H    1 1 
       17 43016 1 1 20 LYS HA   H  -15.438   2.352  -4.886 1.00 . A A .  263 LYS HA   1 1 
       17 43017 1 1 20 LYS HB2  H  -18.313   3.258  -4.746 1.00 . A A .  263 LYS HB2  1 1 
       17 43018 1 1 20 LYS HB3  H  -17.154   3.693  -5.992 1.00 . A A .  263 LYS HB3  1 1 
       17 43019 1 1 20 LYS HD2  H  -16.460   2.059  -7.674 1.00 . A A .  263 LYS HD2  1 1 
       17 43020 1 1 20 LYS HD3  H  -15.905   0.926  -6.441 1.00 . A A .  263 LYS HD3  1 1 
       17 43021 1 1 20 LYS HE2  H  -16.410  -0.157  -8.607 1.00 . A A .  263 LYS HE2  1 1 
       17 43022 1 1 20 LYS HE3  H  -17.373  -0.783  -7.274 1.00 . A A .  263 LYS HE3  1 1 
       17 43023 1 1 20 LYS HG2  H  -18.104   0.894  -5.435 1.00 . A A .  263 LYS HG2  1 1 
       17 43024 1 1 20 LYS HG3  H  -18.730   1.948  -6.704 1.00 . A A .  263 LYS HG3  1 1 
       17 43025 1 1 20 LYS HZ1  H  -18.339   1.288  -9.163 1.00 . A A .  263 LYS HZ1  1 1 
       17 43026 1 1 20 LYS HZ2  H  -18.631  -0.363  -9.358 1.00 . A A .  263 LYS HZ2  1 1 
       17 43027 1 1 20 LYS HZ3  H  -19.252   0.451  -8.014 1.00 . A A .  263 LYS HZ3  1 1 
       17 43028 1 1 20 LYS N    N  -16.650   1.574  -3.408 1.00 . A A .  263 LYS N    1 1 
       17 43029 1 1 20 LYS NZ   N  -18.440   0.384  -8.663 1.00 . A A .  263 LYS NZ   1 1 
       17 43030 1 1 20 LYS O    O  -16.190   5.060  -4.130 1.00 . A A .  263 LYS O    1 1 
       17 43031 1 1 21 ASP C    C  -13.700   4.812  -0.864 1.00 . A A .  264 ASP C    1 1 
       17 43032 1 1 21 ASP CA   C  -14.976   5.074  -1.655 1.00 . A A .  264 ASP CA   1 1 
       17 43033 1 1 21 ASP CB   C  -16.102   5.531  -0.714 1.00 . A A .  264 ASP CB   1 1 
       17 43034 1 1 21 ASP CG   C  -15.978   6.997  -0.324 1.00 . A A .  264 ASP CG   1 1 
       17 43035 1 1 21 ASP H    H  -15.164   2.986  -2.041 1.00 . A A .  264 ASP H    1 1 
       17 43036 1 1 21 ASP HA   H  -14.778   5.861  -2.370 1.00 . A A .  264 ASP HA   1 1 
       17 43037 1 1 21 ASP HB2  H  -17.050   5.392  -1.205 1.00 . A A .  264 ASP HB2  1 1 
       17 43038 1 1 21 ASP HB3  H  -16.075   4.935   0.187 1.00 . A A .  264 ASP HB3  1 1 
       17 43039 1 1 21 ASP N    N  -15.361   3.877  -2.411 1.00 . A A .  264 ASP N    1 1 
       17 43040 1 1 21 ASP O    O  -13.177   3.700  -0.874 1.00 . A A .  264 ASP O    1 1 
       17 43041 1 1 21 ASP OD1  O  -15.914   7.850  -1.234 1.00 . A A .  264 ASP OD1  1 1 
       17 43042 1 1 21 ASP OD2  O  -15.944   7.303   0.892 1.00 . A A .  264 ASP OD2  1 1 
       17 43043 1 1 22 ILE C    C  -12.284   4.939   1.884 1.00 . A A .  265 ILE C    1 1 
       17 43044 1 1 22 ILE CA   C  -11.978   5.697   0.596 1.00 . A A .  265 ILE CA   1 1 
       17 43045 1 1 22 ILE CB   C  -11.344   7.068   0.921 1.00 . A A .  265 ILE CB   1 1 
       17 43046 1 1 22 ILE CD1  C   -9.147   8.204   1.493 1.00 . A A .  265 ILE CD1  1 1 
       17 43047 1 1 22 ILE CG1  C   -9.838   6.907   1.163 1.00 . A A .  265 ILE CG1  1 1 
       17 43048 1 1 22 ILE CG2  C  -12.023   7.720   2.120 1.00 . A A .  265 ILE CG2  1 1 
       17 43049 1 1 22 ILE H    H  -13.642   6.703  -0.234 1.00 . A A .  265 ILE H    1 1 
       17 43050 1 1 22 ILE HA   H  -11.269   5.123   0.016 1.00 . A A .  265 ILE HA   1 1 
       17 43051 1 1 22 ILE HB   H  -11.492   7.713   0.071 1.00 . A A .  265 ILE HB   1 1 
       17 43052 1 1 22 ILE HD11 H   -9.604   8.639   2.368 1.00 . A A .  265 ILE HD11 1 1 
       17 43053 1 1 22 ILE HD12 H   -8.101   8.018   1.685 1.00 . A A .  265 ILE HD12 1 1 
       17 43054 1 1 22 ILE HD13 H   -9.246   8.882   0.660 1.00 . A A .  265 ILE HD13 1 1 
       17 43055 1 1 22 ILE N    N  -13.188   5.837  -0.198 1.00 . A A .  265 ILE N    1 1 
       17 43056 1 1 22 ILE O    O  -13.435   4.891   2.325 1.00 . A A .  265 ILE O    1 1 
       17 43057 1 1 23 MET C    C  -10.333   3.795   4.702 1.00 . A A .  266 MET C    1 1 
       17 43058 1 1 23 MET CA   C  -11.454   3.579   3.705 1.00 . A A .  266 MET CA   1 1 
       17 43059 1 1 23 MET CB   C  -11.566   2.089   3.388 1.00 . A A .  266 MET CB   1 1 
       17 43060 1 1 23 MET CE   C   -8.808   1.126   0.427 1.00 . A A .  266 MET CE   1 1 
       17 43061 1 1 23 MET CG   C  -10.948   1.678   2.063 1.00 . A A .  266 MET CG   1 1 
       17 43062 1 1 23 MET H    H  -10.357   4.456   2.121 1.00 . A A .  266 MET H    1 1 
       17 43063 1 1 23 MET HA   H  -12.380   3.904   4.156 1.00 . A A .  266 MET HA   1 1 
       17 43064 1 1 23 MET HB2  H  -11.080   1.527   4.172 1.00 . A A .  266 MET HB2  1 1 
       17 43065 1 1 23 MET HB3  H  -12.613   1.822   3.364 1.00 . A A .  266 MET HB3  1 1 
       17 43066 1 1 23 MET HE1  H   -9.228   0.133   0.431 1.00 . A A .  266 MET HE1  1 1 
       17 43067 1 1 23 MET HE2  H   -9.244   1.698  -0.379 1.00 . A A .  266 MET HE2  1 1 
       17 43068 1 1 23 MET HE3  H   -7.738   1.066   0.290 1.00 . A A .  266 MET HE3  1 1 
       17 43069 1 1 23 MET HG2  H  -11.147   0.631   1.901 1.00 . A A .  266 MET HG2  1 1 
       17 43070 1 1 23 MET HG3  H  -11.413   2.255   1.275 1.00 . A A .  266 MET HG3  1 1 
       17 43071 1 1 23 MET N    N  -11.264   4.354   2.491 1.00 . A A .  266 MET N    1 1 
       17 43072 1 1 23 MET O    O   -9.282   4.334   4.373 1.00 . A A .  266 MET O    1 1 
       17 43073 1 1 23 MET SD   S   -9.166   1.928   1.988 1.00 . A A .  266 MET SD   1 1 
       17 43074 1 1 24 THR C    C   -9.209   2.113   7.440 1.00 . A A .  267 THR C    1 1 
       17 43075 1 1 24 THR CA   C   -9.612   3.514   6.991 1.00 . A A .  267 THR CA   1 1 
       17 43076 1 1 24 THR CB   C  -10.171   4.330   8.178 1.00 . A A .  267 THR CB   1 1 
       17 43077 1 1 24 THR CG2  C  -11.311   3.593   8.880 1.00 . A A .  267 THR CG2  1 1 
       17 43078 1 1 24 THR H    H  -11.460   3.018   6.136 1.00 . A A .  267 THR H    1 1 
       17 43079 1 1 24 THR HA   H   -8.742   4.023   6.598 1.00 . A A .  267 THR HA   1 1 
       17 43080 1 1 24 THR HB   H  -10.557   5.261   7.789 1.00 . A A .  267 THR HB   1 1 
       17 43081 1 1 24 THR HG1  H   -9.339   4.221   9.966 1.00 . A A .  267 THR HG1  1 1 
       17 43082 1 1 24 THR HG21 H  -10.987   2.599   9.154 1.00 . A A .  267 THR HG21 1 1 
       17 43083 1 1 24 THR HG22 H  -11.595   4.134   9.769 1.00 . A A .  267 THR HG22 1 1 
       17 43084 1 1 24 THR HG23 H  -12.160   3.524   8.215 1.00 . A A .  267 THR HG23 1 1 
       17 43085 1 1 24 THR N    N  -10.586   3.404   5.933 1.00 . A A .  267 THR N    1 1 
       17 43086 1 1 24 THR O    O  -10.015   1.184   7.355 1.00 . A A .  267 THR O    1 1 
       17 43087 1 1 24 THR OG1  O   -9.131   4.628   9.115 1.00 . A A .  267 THR OG1  1 1 
       17 43088 1 1 25 ASP C    C   -7.584  -0.373   7.225 1.00 . A A .  268 ASP C    1 1 
       17 43089 1 1 25 ASP CA   C   -7.444   0.669   8.333 1.00 . A A .  268 ASP CA   1 1 
       17 43090 1 1 25 ASP CB   C   -8.162   0.199   9.599 1.00 . A A .  268 ASP CB   1 1 
       17 43091 1 1 25 ASP CG   C   -7.415   0.570  10.860 1.00 . A A .  268 ASP CG   1 1 
       17 43092 1 1 25 ASP H    H   -7.386   2.755   7.960 1.00 . A A .  268 ASP H    1 1 
       17 43093 1 1 25 ASP HA   H   -6.395   0.797   8.553 1.00 . A A .  268 ASP HA   1 1 
       17 43094 1 1 25 ASP HB2  H   -9.140   0.652   9.639 1.00 . A A .  268 ASP HB2  1 1 
       17 43095 1 1 25 ASP HB3  H   -8.269  -0.877   9.567 1.00 . A A .  268 ASP HB3  1 1 
       17 43096 1 1 25 ASP N    N   -7.965   1.964   7.894 1.00 . A A .  268 ASP N    1 1 
       17 43097 1 1 25 ASP O    O   -7.992  -1.506   7.467 1.00 . A A .  268 ASP O    1 1 
       17 43098 1 1 25 ASP OD1  O   -6.567  -0.222  11.309 1.00 . A A .  268 ASP OD1  1 1 
       17 43099 1 1 25 ASP OD2  O   -7.676   1.661  11.411 1.00 . A A .  268 ASP OD2  1 1 
       17 43100 1 1 26 ALA C    C   -6.445  -2.080   4.970 1.00 . A A .  269 ALA C    1 1 
       17 43101 1 1 26 ALA CA   C   -7.309  -0.836   4.844 1.00 . A A .  269 ALA CA   1 1 
       17 43102 1 1 26 ALA CB   C   -6.919  -0.061   3.597 1.00 . A A .  269 ALA CB   1 1 
       17 43103 1 1 26 ALA H    H   -6.851   0.930   5.909 1.00 . A A .  269 ALA H    1 1 
       17 43104 1 1 26 ALA HA   H   -8.342  -1.136   4.738 1.00 . A A .  269 ALA HA   1 1 
       17 43105 1 1 26 ALA HB1  H   -5.929   0.350   3.727 1.00 . A A .  269 ALA HB1  1 1 
       17 43106 1 1 26 ALA HB2  H   -6.924  -0.725   2.744 1.00 . A A .  269 ALA HB2  1 1 
       17 43107 1 1 26 ALA HB3  H   -7.626   0.739   3.435 1.00 . A A .  269 ALA HB3  1 1 
       17 43108 1 1 26 ALA N    N   -7.211   0.026   6.016 1.00 . A A .  269 ALA N    1 1 
       17 43109 1 1 26 ALA O    O   -5.306  -2.021   5.446 1.00 . A A .  269 ALA O    1 1 
       17 43110 1 1 27 VAL C    C   -6.035  -4.968   3.152 1.00 . A A .  270 VAL C    1 1 
       17 43111 1 1 27 VAL CA   C   -6.293  -4.470   4.570 1.00 . A A .  270 VAL CA   1 1 
       17 43112 1 1 27 VAL CB   C   -7.086  -5.536   5.357 1.00 . A A .  270 VAL CB   1 1 
       17 43113 1 1 27 VAL CG1  C   -7.183  -5.155   6.829 1.00 . A A .  270 VAL CG1  1 1 
       17 43114 1 1 27 VAL CG2  C   -8.471  -5.729   4.759 1.00 . A A .  270 VAL CG2  1 1 
       17 43115 1 1 27 VAL H    H   -7.900  -3.169   4.149 1.00 . A A .  270 VAL H    1 1 
       17 43116 1 1 27 VAL HA   H   -5.346  -4.312   5.063 1.00 . A A .  270 VAL HA   1 1 
       17 43117 1 1 27 VAL HB   H   -6.553  -6.475   5.287 1.00 . A A .  270 VAL HB   1 1 
       17 43118 1 1 27 VAL N    N   -6.994  -3.200   4.527 1.00 . A A .  270 VAL N    1 1 
       17 43119 1 1 27 VAL O    O   -6.642  -4.478   2.196 1.00 . A A .  270 VAL O    1 1 
       17 43120 1 1 28 VAL C    C   -5.236  -7.953   1.617 1.00 . A A .  271 VAL C    1 1 
       17 43121 1 1 28 VAL CA   C   -4.809  -6.501   1.718 1.00 . A A .  271 VAL CA   1 1 
       17 43122 1 1 28 VAL CB   C   -3.292  -6.428   1.434 1.00 . A A .  271 VAL CB   1 1 
       17 43123 1 1 28 VAL CG1  C   -2.994  -5.419   0.340 1.00 . A A .  271 VAL CG1  1 1 
       17 43124 1 1 28 VAL CG2  C   -2.504  -6.108   2.694 1.00 . A A .  271 VAL CG2  1 1 
       17 43125 1 1 28 VAL H    H   -4.727  -6.315   3.826 1.00 . A A .  271 VAL H    1 1 
       17 43126 1 1 28 VAL HA   H   -5.324  -5.928   0.961 1.00 . A A .  271 VAL HA   1 1 
       17 43127 1 1 28 VAL HB   H   -2.972  -7.400   1.084 1.00 . A A .  271 VAL HB   1 1 
       17 43128 1 1 28 VAL N    N   -5.155  -5.947   3.021 1.00 . A A .  271 VAL N    1 1 
       17 43129 1 1 28 VAL O    O   -5.265  -8.676   2.619 1.00 . A A .  271 VAL O    1 1 
       17 43130 1 1 29 ILE C    C   -4.852 -10.511  -0.538 1.00 . A A .  272 ILE C    1 1 
       17 43131 1 1 29 ILE CA   C   -5.985  -9.736   0.156 1.00 . A A .  272 ILE CA   1 1 
       17 43132 1 1 29 ILE CB   C   -7.305  -9.768  -0.657 1.00 . A A .  272 ILE CB   1 1 
       17 43133 1 1 29 ILE CD1  C   -9.445 -11.125  -0.786 1.00 . A A .  272 ILE CD1  1 1 
       17 43134 1 1 29 ILE CG1  C   -7.945 -11.148  -0.580 1.00 . A A .  272 ILE CG1  1 1 
       17 43135 1 1 29 ILE CG2  C   -7.082  -9.365  -2.105 1.00 . A A .  272 ILE CG2  1 1 
       17 43136 1 1 29 ILE H    H   -5.524  -7.741  -0.344 1.00 . A A .  272 ILE H    1 1 
       17 43137 1 1 29 ILE HA   H   -6.170 -10.195   1.116 1.00 . A A .  272 ILE HA   1 1 
       17 43138 1 1 29 ILE HB   H   -7.981  -9.049  -0.216 1.00 . A A .  272 ILE HB   1 1 
       17 43139 1 1 29 ILE HD11 H   -9.683 -10.506  -1.636 1.00 . A A .  272 ILE HD11 1 1 
       17 43140 1 1 29 ILE HD12 H   -9.801 -12.131  -0.960 1.00 . A A .  272 ILE HD12 1 1 
       17 43141 1 1 29 ILE HD13 H   -9.920 -10.727   0.096 1.00 . A A .  272 ILE HD13 1 1 
       17 43142 1 1 29 ILE N    N   -5.565  -8.370   0.405 1.00 . A A .  272 ILE N    1 1 
       17 43143 1 1 29 ILE O    O   -4.382 -10.139  -1.616 1.00 . A A .  272 ILE O    1 1 
       17 43144 1 1 30 PRO C    C   -3.600 -13.240  -1.663 1.00 . A A .  273 PRO C    1 1 
       17 43145 1 1 30 PRO CA   C   -3.277 -12.410  -0.427 1.00 . A A .  273 PRO CA   1 1 
       17 43146 1 1 30 PRO CB   C   -2.949 -13.326   0.748 1.00 . A A .  273 PRO CB   1 1 
       17 43147 1 1 30 PRO CD   C   -4.945 -12.165   1.335 1.00 . A A .  273 PRO CD   1 1 
       17 43148 1 1 30 PRO CG   C   -4.230 -13.477   1.479 1.00 . A A .  273 PRO CG   1 1 
       17 43149 1 1 30 PRO HA   H   -2.427 -11.785  -0.640 1.00 . A A .  273 PRO HA   1 1 
       17 43150 1 1 30 PRO HB2  H   -2.588 -14.279   0.385 1.00 . A A .  273 PRO HB2  1 1 
       17 43151 1 1 30 PRO HB3  H   -2.213 -12.864   1.384 1.00 . A A .  273 PRO HB3  1 1 
       17 43152 1 1 30 PRO HD2  H   -6.011 -12.321   1.258 1.00 . A A .  273 PRO HD2  1 1 
       17 43153 1 1 30 PRO HD3  H   -4.718 -11.521   2.171 1.00 . A A .  273 PRO HD3  1 1 
       17 43154 1 1 30 PRO HG2  H   -4.813 -14.274   1.038 1.00 . A A .  273 PRO HG2  1 1 
       17 43155 1 1 30 PRO HG3  H   -4.040 -13.678   2.519 1.00 . A A .  273 PRO HG3  1 1 
       17 43156 1 1 30 PRO N    N   -4.399 -11.609   0.083 1.00 . A A .  273 PRO N    1 1 
       17 43157 1 1 30 PRO O    O   -2.801 -14.088  -2.071 1.00 . A A .  273 PRO O    1 1 
       17 43158 1 1 31 CYS C    C   -4.771 -12.963  -4.701 1.00 . A A .  274 CYS C    1 1 
       17 43159 1 1 31 CYS CA   C   -5.139 -13.743  -3.444 1.00 . A A .  274 CYS CA   1 1 
       17 43160 1 1 31 CYS CB   C   -6.633 -14.047  -3.413 1.00 . A A .  274 CYS CB   1 1 
       17 43161 1 1 31 CYS H    H   -5.363 -12.341  -1.882 1.00 . A A .  274 CYS H    1 1 
       17 43162 1 1 31 CYS HA   H   -4.594 -14.673  -3.444 1.00 . A A .  274 CYS HA   1 1 
       17 43163 1 1 31 CYS HB2  H   -6.875 -14.716  -4.221 1.00 . A A .  274 CYS HB2  1 1 
       17 43164 1 1 31 CYS HB3  H   -6.875 -14.526  -2.477 1.00 . A A .  274 CYS HB3  1 1 
       17 43165 1 1 31 CYS N    N   -4.753 -13.011  -2.255 1.00 . A A .  274 CYS N    1 1 
       17 43166 1 1 31 CYS O    O   -4.457 -13.549  -5.738 1.00 . A A .  274 CYS O    1 1 
       17 43167 1 1 31 CYS SG   S   -7.682 -12.590  -3.566 1.00 . A A .  274 CYS SG   1 1 
       17 43168 1 1 32 CYS C    C   -3.573  -9.638  -5.297 1.00 . A A .  275 CYS C    1 1 
       17 43169 1 1 32 CYS CA   C   -4.463 -10.796  -5.739 1.00 . A A .  275 CYS CA   1 1 
       17 43170 1 1 32 CYS CB   C   -5.746 -10.305  -6.428 1.00 . A A .  275 CYS CB   1 1 
       17 43171 1 1 32 CYS H    H   -5.031 -11.221  -3.741 1.00 . A A .  275 CYS H    1 1 
       17 43172 1 1 32 CYS HA   H   -3.907 -11.403  -6.437 1.00 . A A .  275 CYS HA   1 1 
       17 43173 1 1 32 CYS HB2  H   -5.492  -9.624  -7.225 1.00 . A A .  275 CYS HB2  1 1 
       17 43174 1 1 32 CYS HB3  H   -6.259 -11.157  -6.851 1.00 . A A .  275 CYS HB3  1 1 
       17 43175 1 1 32 CYS N    N   -4.793 -11.637  -4.602 1.00 . A A .  275 CYS N    1 1 
       17 43176 1 1 32 CYS O    O   -2.536  -9.368  -5.908 1.00 . A A .  275 CYS O    1 1 
       17 43177 1 1 32 CYS SG   S   -6.910  -9.463  -5.334 1.00 . A A .  275 CYS SG   1 1 
       17 43178 1 1 33 GLY C    C   -3.934  -6.584  -3.541 1.00 . A A .  276 GLY C    1 1 
       17 43179 1 1 33 GLY CA   C   -3.161  -7.878  -3.704 1.00 . A A .  276 GLY CA   1 1 
       17 43180 1 1 33 GLY H    H   -4.792  -9.231  -3.761 1.00 . A A .  276 GLY H    1 1 
       17 43181 1 1 33 GLY HA2  H   -2.760  -8.162  -2.742 1.00 . A A .  276 GLY HA2  1 1 
       17 43182 1 1 33 GLY HA3  H   -2.339  -7.706  -4.383 1.00 . A A .  276 GLY HA3  1 1 
       17 43183 1 1 33 GLY N    N   -3.959  -8.972  -4.216 1.00 . A A .  276 GLY N    1 1 
       17 43184 1 1 33 GLY O    O   -3.399  -5.596  -3.037 1.00 . A A .  276 GLY O    1 1 
       17 43185 1 1 34 ASN C    C   -6.371  -5.123  -2.396 1.00 . A A .  277 ASN C    1 1 
       17 43186 1 1 34 ASN CA   C   -6.012  -5.378  -3.857 1.00 . A A .  277 ASN CA   1 1 
       17 43187 1 1 34 ASN CB   C   -7.281  -5.495  -4.701 1.00 . A A .  277 ASN CB   1 1 
       17 43188 1 1 34 ASN CG   C   -6.994  -5.478  -6.187 1.00 . A A .  277 ASN CG   1 1 
       17 43189 1 1 34 ASN H    H   -5.559  -7.378  -4.399 1.00 . A A .  277 ASN H    1 1 
       17 43190 1 1 34 ASN HA   H   -5.432  -4.541  -4.218 1.00 . A A .  277 ASN HA   1 1 
       17 43191 1 1 34 ASN HB2  H   -7.781  -6.423  -4.461 1.00 . A A .  277 ASN HB2  1 1 
       17 43192 1 1 34 ASN HB3  H   -7.937  -4.670  -4.470 1.00 . A A .  277 ASN HB3  1 1 
       17 43193 1 1 34 ASN HD21 H   -6.980  -7.469  -6.228 1.00 . A A .  277 ASN HD21 1 1 
       17 43194 1 1 34 ASN HD22 H   -6.710  -6.673  -7.745 1.00 . A A .  277 ASN HD22 1 1 
       17 43195 1 1 34 ASN N    N   -5.184  -6.572  -3.980 1.00 . A A .  277 ASN N    1 1 
       17 43196 1 1 34 ASN ND2  N   -6.879  -6.656  -6.780 1.00 . A A .  277 ASN ND2  1 1 
       17 43197 1 1 34 ASN O    O   -6.434  -6.053  -1.589 1.00 . A A .  277 ASN O    1 1 
       17 43198 1 1 34 ASN OD1  O   -6.879  -4.414  -6.798 1.00 . A A .  277 ASN OD1  1 1 
       17 43199 1 1 35 SER C    C   -8.305  -2.863  -0.591 1.00 . A A .  278 SER C    1 1 
       17 43200 1 1 35 SER CA   C   -6.915  -3.482  -0.683 1.00 . A A .  278 SER CA   1 1 
       17 43201 1 1 35 SER CB   C   -5.878  -2.495  -0.153 1.00 . A A .  278 SER CB   1 1 
       17 43202 1 1 35 SER H    H   -6.519  -3.164  -2.743 1.00 . A A .  278 SER H    1 1 
       17 43203 1 1 35 SER HA   H   -6.896  -4.376  -0.074 1.00 . A A .  278 SER HA   1 1 
       17 43204 1 1 35 SER HB2  H   -6.139  -1.495  -0.468 1.00 . A A .  278 SER HB2  1 1 
       17 43205 1 1 35 SER HB3  H   -5.856  -2.539   0.926 1.00 . A A .  278 SER HB3  1 1 
       17 43206 1 1 35 SER HG   H   -4.640  -3.595  -1.196 1.00 . A A .  278 SER HG   1 1 
       17 43207 1 1 35 SER N    N   -6.581  -3.861  -2.056 1.00 . A A .  278 SER N    1 1 
       17 43208 1 1 35 SER O    O   -8.711  -2.089  -1.454 1.00 . A A .  278 SER O    1 1 
       17 43209 1 1 35 SER OG   O   -4.588  -2.808  -0.646 1.00 . A A .  278 SER OG   1 1 
       17 43210 1 1 36 TYR C    C  -10.635  -2.614   2.187 1.00 . A A .  279 TYR C    1 1 
       17 43211 1 1 36 TYR CA   C  -10.377  -2.702   0.697 1.00 . A A .  279 TYR CA   1 1 
       17 43212 1 1 36 TYR CB   C  -11.471  -3.580   0.077 1.00 . A A .  279 TYR CB   1 1 
       17 43213 1 1 36 TYR CD1  C  -10.421  -5.704  -0.777 1.00 . A A .  279 TYR CD1  1 1 
       17 43214 1 1 36 TYR CD2  C  -11.229  -4.116  -2.357 1.00 . A A .  279 TYR CD2  1 1 
       17 43215 1 1 36 TYR CE1  C  -10.028  -6.527  -1.806 1.00 . A A .  279 TYR CE1  1 1 
       17 43216 1 1 36 TYR CE2  C  -10.839  -4.939  -3.384 1.00 . A A .  279 TYR CE2  1 1 
       17 43217 1 1 36 TYR CG   C  -11.026  -4.482  -1.038 1.00 . A A .  279 TYR CG   1 1 
       17 43218 1 1 36 TYR CZ   C  -10.241  -6.134  -3.102 1.00 . A A .  279 TYR CZ   1 1 
       17 43219 1 1 36 TYR H    H   -8.643  -3.845   1.117 1.00 . A A .  279 TYR H    1 1 
       17 43220 1 1 36 TYR HA   H  -10.435  -1.716   0.270 1.00 . A A .  279 TYR HA   1 1 
       17 43221 1 1 36 TYR HB2  H  -11.902  -4.198   0.848 1.00 . A A .  279 TYR HB2  1 1 
       17 43222 1 1 36 TYR HB3  H  -12.241  -2.932  -0.322 1.00 . A A .  279 TYR HB3  1 1 
       17 43223 1 1 36 TYR HD1  H  -11.700  -3.170  -2.575 1.00 . A A .  279 TYR HD1  1 1 
       17 43224 1 1 36 TYR HD2  H  -10.258  -6.008   0.247 1.00 . A A .  279 TYR HD2  1 1 
       17 43225 1 1 36 TYR HE1  H  -10.999  -4.644  -4.410 1.00 . A A .  279 TYR HE1  1 1 
       17 43226 1 1 36 TYR HE2  H   -9.554  -7.477  -1.594 1.00 . A A .  279 TYR HE2  1 1 
       17 43227 1 1 36 TYR HH   H   -9.988  -6.496  -4.972 1.00 . A A .  279 TYR HH   1 1 
       17 43228 1 1 36 TYR N    N   -9.030  -3.222   0.462 1.00 . A A .  279 TYR N    1 1 
       17 43229 1 1 36 TYR O    O   -9.797  -3.039   2.989 1.00 . A A .  279 TYR O    1 1 
       17 43230 1 1 36 TYR OH   O   -9.854  -6.942  -4.119 1.00 . A A .  279 TYR OH   1 1 
       17 43231 1 1 37 CYS C    C  -12.141  -3.334   4.581 1.00 . A A .  280 CYS C    1 1 
       17 43232 1 1 37 CYS CA   C  -12.148  -1.946   3.959 1.00 . A A .  280 CYS CA   1 1 
       17 43233 1 1 37 CYS CB   C  -13.551  -1.363   4.105 1.00 . A A .  280 CYS CB   1 1 
       17 43234 1 1 37 CYS H    H  -12.372  -1.661   1.874 1.00 . A A .  280 CYS H    1 1 
       17 43235 1 1 37 CYS HA   H  -11.433  -1.316   4.465 1.00 . A A .  280 CYS HA   1 1 
       17 43236 1 1 37 CYS HB2  H  -14.270  -2.137   3.884 1.00 . A A .  280 CYS HB2  1 1 
       17 43237 1 1 37 CYS HB3  H  -13.692  -1.036   5.122 1.00 . A A .  280 CYS HB3  1 1 
       17 43238 1 1 37 CYS N    N  -11.773  -2.039   2.558 1.00 . A A .  280 CYS N    1 1 
       17 43239 1 1 37 CYS O    O  -12.557  -4.301   3.936 1.00 . A A .  280 CYS O    1 1 
       17 43240 1 1 37 CYS SG   S  -13.908   0.034   3.020 1.00 . A A .  280 CYS SG   1 1 
       17 43241 1 1 38 ASP C    C  -13.035  -5.313   6.590 1.00 . A A .  281 ASP C    1 1 
       17 43242 1 1 38 ASP CA   C  -11.635  -4.715   6.512 1.00 . A A .  281 ASP CA   1 1 
       17 43243 1 1 38 ASP CB   C  -11.045  -4.549   7.921 1.00 . A A .  281 ASP CB   1 1 
       17 43244 1 1 38 ASP CG   C  -11.076  -5.833   8.723 1.00 . A A .  281 ASP CG   1 1 
       17 43245 1 1 38 ASP H    H  -11.360  -2.627   6.279 1.00 . A A .  281 ASP H    1 1 
       17 43246 1 1 38 ASP HA   H  -11.003  -5.380   5.939 1.00 . A A .  281 ASP HA   1 1 
       17 43247 1 1 38 ASP HB2  H  -10.018  -4.227   7.839 1.00 . A A .  281 ASP HB2  1 1 
       17 43248 1 1 38 ASP HB3  H  -11.609  -3.801   8.455 1.00 . A A .  281 ASP HB3  1 1 
       17 43249 1 1 38 ASP N    N  -11.680  -3.432   5.819 1.00 . A A .  281 ASP N    1 1 
       17 43250 1 1 38 ASP O    O  -13.213  -6.522   6.464 1.00 . A A .  281 ASP O    1 1 
       17 43251 1 1 38 ASP OD1  O  -12.102  -6.097   9.391 1.00 . A A .  281 ASP OD1  1 1 
       17 43252 1 1 38 ASP OD2  O  -10.082  -6.582   8.697 1.00 . A A .  281 ASP OD2  1 1 
       17 43253 1 1 39 GLU C    C  -15.949  -5.300   5.489 1.00 . A A .  282 GLU C    1 1 
       17 43254 1 1 39 GLU CA   C  -15.413  -4.875   6.853 1.00 . A A .  282 GLU CA   1 1 
       17 43255 1 1 39 GLU CB   C  -16.279  -3.749   7.422 1.00 . A A .  282 GLU CB   1 1 
       17 43256 1 1 39 GLU CD   C  -16.479  -1.232   7.524 1.00 . A A .  282 GLU CD   1 1 
       17 43257 1 1 39 GLU CG   C  -16.137  -2.433   6.671 1.00 . A A .  282 GLU CG   1 1 
       17 43258 1 1 39 GLU H    H  -13.811  -3.492   6.853 1.00 . A A .  282 GLU H    1 1 
       17 43259 1 1 39 GLU HA   H  -15.458  -5.722   7.522 1.00 . A A .  282 GLU HA   1 1 
       17 43260 1 1 39 GLU HB2  H  -17.314  -4.053   7.383 1.00 . A A .  282 GLU HB2  1 1 
       17 43261 1 1 39 GLU HB3  H  -16.001  -3.583   8.448 1.00 . A A .  282 GLU HB3  1 1 
       17 43262 1 1 39 GLU HG2  H  -15.117  -2.337   6.336 1.00 . A A .  282 GLU HG2  1 1 
       17 43263 1 1 39 GLU HG3  H  -16.796  -2.449   5.816 1.00 . A A .  282 GLU HG3  1 1 
       17 43264 1 1 39 GLU N    N  -14.024  -4.447   6.769 1.00 . A A .  282 GLU N    1 1 
       17 43265 1 1 39 GLU O    O  -16.620  -6.330   5.373 1.00 . A A .  282 GLU O    1 1 
       17 43266 1 1 39 GLU OE1  O  -15.840  -1.055   8.582 1.00 . A A .  282 GLU OE1  1 1 
       17 43267 1 1 39 GLU OE2  O  -17.374  -0.459   7.137 1.00 . A A .  282 GLU OE2  1 1 
       17 43268 1 1 40 CYS C    C  -15.560  -6.112   2.596 1.00 . A A .  283 CYS C    1 1 
       17 43269 1 1 40 CYS CA   C  -16.101  -4.785   3.115 1.00 . A A .  283 CYS CA   1 1 
       17 43270 1 1 40 CYS CB   C  -15.686  -3.651   2.171 1.00 . A A .  283 CYS CB   1 1 
       17 43271 1 1 40 CYS H    H  -15.083  -3.723   4.624 1.00 . A A .  283 CYS H    1 1 
       17 43272 1 1 40 CYS HA   H  -17.178  -4.835   3.147 1.00 . A A .  283 CYS HA   1 1 
       17 43273 1 1 40 CYS HB2  H  -14.636  -3.445   2.316 1.00 . A A .  283 CYS HB2  1 1 
       17 43274 1 1 40 CYS HB3  H  -15.845  -3.968   1.152 1.00 . A A .  283 CYS HB3  1 1 
       17 43275 1 1 40 CYS N    N  -15.639  -4.513   4.466 1.00 . A A .  283 CYS N    1 1 
       17 43276 1 1 40 CYS O    O  -16.327  -6.980   2.171 1.00 . A A .  283 CYS O    1 1 
       17 43277 1 1 40 CYS SG   S  -16.582  -2.097   2.407 1.00 . A A .  283 CYS SG   1 1 
       17 43278 1 1 41 ILE C    C  -14.072  -8.706   2.972 1.00 . A A .  284 ILE C    1 1 
       17 43279 1 1 41 ILE CA   C  -13.610  -7.493   2.159 1.00 . A A .  284 ILE CA   1 1 
       17 43280 1 1 41 ILE CB   C  -12.062  -7.383   2.158 1.00 . A A .  284 ILE CB   1 1 
       17 43281 1 1 41 ILE CD1  C  -11.999  -8.863   0.090 1.00 . A A .  284 ILE CD1  1 1 
       17 43282 1 1 41 ILE CG1  C  -11.434  -8.595   1.465 1.00 . A A .  284 ILE CG1  1 1 
       17 43283 1 1 41 ILE CG2  C  -11.526  -7.247   3.572 1.00 . A A .  284 ILE CG2  1 1 
       17 43284 1 1 41 ILE H    H  -13.683  -5.557   3.031 1.00 . A A .  284 ILE H    1 1 
       17 43285 1 1 41 ILE HA   H  -13.933  -7.628   1.137 1.00 . A A .  284 ILE HA   1 1 
       17 43286 1 1 41 ILE HB   H  -11.786  -6.490   1.611 1.00 . A A .  284 ILE HB   1 1 
       17 43287 1 1 41 ILE HD11 H  -11.985  -7.951  -0.487 1.00 . A A .  284 ILE HD11 1 1 
       17 43288 1 1 41 ILE HD12 H  -11.402  -9.612  -0.407 1.00 . A A .  284 ILE HD12 1 1 
       17 43289 1 1 41 ILE HD13 H  -13.017  -9.217   0.179 1.00 . A A .  284 ILE HD13 1 1 
       17 43290 1 1 41 ILE N    N  -14.242  -6.273   2.650 1.00 . A A .  284 ILE N    1 1 
       17 43291 1 1 41 ILE O    O  -14.266  -9.794   2.423 1.00 . A A .  284 ILE O    1 1 
       17 43292 1 1 42 ARG C    C  -16.098 -10.063   4.672 1.00 . A A .  285 ARG C    1 1 
       17 43293 1 1 42 ARG CA   C  -14.737  -9.568   5.141 1.00 . A A .  285 ARG CA   1 1 
       17 43294 1 1 42 ARG CB   C  -14.831  -9.052   6.575 1.00 . A A .  285 ARG CB   1 1 
       17 43295 1 1 42 ARG CD   C  -13.944  -9.323   8.905 1.00 . A A .  285 ARG CD   1 1 
       17 43296 1 1 42 ARG CG   C  -14.325 -10.031   7.613 1.00 . A A .  285 ARG CG   1 1 
       17 43297 1 1 42 ARG CZ   C  -11.506  -9.677   9.199 1.00 . A A .  285 ARG CZ   1 1 
       17 43298 1 1 42 ARG H    H  -14.113  -7.614   4.652 1.00 . A A .  285 ARG H    1 1 
       17 43299 1 1 42 ARG HA   H  -14.025 -10.377   5.096 1.00 . A A .  285 ARG HA   1 1 
       17 43300 1 1 42 ARG HB2  H  -14.246  -8.147   6.657 1.00 . A A .  285 ARG HB2  1 1 
       17 43301 1 1 42 ARG HB3  H  -15.862  -8.824   6.796 1.00 . A A .  285 ARG HB3  1 1 
       17 43302 1 1 42 ARG HD2  H  -14.583  -8.462   9.028 1.00 . A A .  285 ARG HD2  1 1 
       17 43303 1 1 42 ARG HD3  H  -14.099 -10.001   9.724 1.00 . A A .  285 ARG HD3  1 1 
       17 43304 1 1 42 ARG HE   H  -12.373  -7.936   8.682 1.00 . A A .  285 ARG HE   1 1 
       17 43305 1 1 42 ARG HG2  H  -15.098 -10.754   7.825 1.00 . A A .  285 ARG HG2  1 1 
       17 43306 1 1 42 ARG HG3  H  -13.454 -10.537   7.224 1.00 . A A .  285 ARG HG3  1 1 
       17 43307 1 1 42 ARG HH11 H  -12.623 -11.338   9.528 1.00 . A A .  285 ARG HH11 1 1 
       17 43308 1 1 42 ARG HH12 H  -10.910 -11.543   9.721 1.00 . A A .  285 ARG HH12 1 1 
       17 43309 1 1 42 ARG HH21 H  -10.111  -8.217   8.957 1.00 . A A .  285 ARG HH21 1 1 
       17 43310 1 1 42 ARG HH22 H   -9.495  -9.780   9.411 1.00 . A A .  285 ARG HH22 1 1 
       17 43311 1 1 42 ARG N    N  -14.279  -8.504   4.269 1.00 . A A .  285 ARG N    1 1 
       17 43312 1 1 42 ARG NE   N  -12.547  -8.884   8.906 1.00 . A A .  285 ARG NE   1 1 
       17 43313 1 1 42 ARG NH1  N  -11.697 -10.955   9.508 1.00 . A A .  285 ARG NH1  1 1 
       17 43314 1 1 42 ARG NH2  N  -10.272  -9.189   9.189 1.00 . A A .  285 ARG NH2  1 1 
       17 43315 1 1 42 ARG O    O  -16.320 -11.264   4.529 1.00 . A A .  285 ARG O    1 1 
       17 43316 1 1 43 THR C    C  -18.344 -10.226   2.641 1.00 . A A .  286 THR C    1 1 
       17 43317 1 1 43 THR CA   C  -18.335  -9.420   3.940 1.00 . A A .  286 THR CA   1 1 
       17 43318 1 1 43 THR CB   C  -19.136  -8.120   3.738 1.00 . A A .  286 THR CB   1 1 
       17 43319 1 1 43 THR CG2  C  -20.566  -8.422   3.318 1.00 . A A .  286 THR CG2  1 1 
       17 43320 1 1 43 THR H    H  -16.723  -8.178   4.504 1.00 . A A .  286 THR H    1 1 
       17 43321 1 1 43 THR HA   H  -18.823  -9.999   4.713 1.00 . A A .  286 THR HA   1 1 
       17 43322 1 1 43 THR HB   H  -18.662  -7.542   2.958 1.00 . A A .  286 THR HB   1 1 
       17 43323 1 1 43 THR HG1  H  -18.590  -6.572   4.831 1.00 . A A .  286 THR HG1  1 1 
       17 43324 1 1 43 THR HG21 H  -21.038  -9.039   4.066 1.00 . A A .  286 THR HG21 1 1 
       17 43325 1 1 43 THR HG22 H  -21.114  -7.496   3.216 1.00 . A A .  286 THR HG22 1 1 
       17 43326 1 1 43 THR HG23 H  -20.560  -8.942   2.369 1.00 . A A .  286 THR HG23 1 1 
       17 43327 1 1 43 THR N    N  -16.986  -9.118   4.395 1.00 . A A .  286 THR N    1 1 
       17 43328 1 1 43 THR O    O  -19.077 -11.209   2.526 1.00 . A A .  286 THR O    1 1 
       17 43329 1 1 43 THR OG1  O  -19.136  -7.359   4.951 1.00 . A A .  286 THR OG1  1 1 
       17 43330 1 1 44 ALA C    C  -17.138 -11.984   0.555 1.00 . A A .  287 ALA C    1 1 
       17 43331 1 1 44 ALA CA   C  -17.449 -10.500   0.387 1.00 . A A .  287 ALA CA   1 1 
       17 43332 1 1 44 ALA CB   C  -16.413  -9.838  -0.517 1.00 . A A .  287 ALA CB   1 1 
       17 43333 1 1 44 ALA H    H  -16.936  -9.048   1.840 1.00 . A A .  287 ALA H    1 1 
       17 43334 1 1 44 ALA HA   H  -18.416 -10.400  -0.084 1.00 . A A .  287 ALA HA   1 1 
       17 43335 1 1 44 ALA HB1  H  -15.433  -9.925  -0.069 1.00 . A A .  287 ALA HB1  1 1 
       17 43336 1 1 44 ALA HB2  H  -16.412 -10.325  -1.482 1.00 . A A .  287 ALA HB2  1 1 
       17 43337 1 1 44 ALA HB3  H  -16.661  -8.793  -0.641 1.00 . A A .  287 ALA HB3  1 1 
       17 43338 1 1 44 ALA N    N  -17.515  -9.820   1.677 1.00 . A A .  287 ALA N    1 1 
       17 43339 1 1 44 ALA O    O  -17.797 -12.837  -0.042 1.00 . A A .  287 ALA O    1 1 
       17 43340 1 1 45 LEU C    C  -16.783 -14.409   2.479 1.00 . A A .  288 LEU C    1 1 
       17 43341 1 1 45 LEU CA   C  -15.754 -13.670   1.619 1.00 . A A .  288 LEU CA   1 1 
       17 43342 1 1 45 LEU CB   C  -14.373 -13.723   2.277 1.00 . A A .  288 LEU CB   1 1 
       17 43343 1 1 45 LEU CD1  C  -12.044 -12.777   2.356 1.00 . A A .  288 LEU CD1  1 1 
       17 43344 1 1 45 LEU CD2  C  -12.887 -13.833   0.258 1.00 . A A .  288 LEU CD2  1 1 
       17 43345 1 1 45 LEU CG   C  -13.262 -13.023   1.487 1.00 . A A .  288 LEU CG   1 1 
       17 43346 1 1 45 LEU H    H  -15.667 -11.564   1.841 1.00 . A A .  288 LEU H    1 1 
       17 43347 1 1 45 LEU HA   H  -15.697 -14.160   0.660 1.00 . A A .  288 LEU HA   1 1 
       17 43348 1 1 45 LEU HB2  H  -14.444 -13.264   3.252 1.00 . A A .  288 LEU HB2  1 1 
       17 43349 1 1 45 LEU HB3  H  -14.102 -14.762   2.399 1.00 . A A .  288 LEU HB3  1 1 
       17 43350 1 1 45 LEU HD11 H  -11.698 -13.714   2.765 1.00 . A A .  288 LEU HD11 1 1 
       17 43351 1 1 45 LEU HD12 H  -11.258 -12.332   1.761 1.00 . A A .  288 LEU HD12 1 1 
       17 43352 1 1 45 LEU HD13 H  -12.305 -12.107   3.162 1.00 . A A .  288 LEU HD13 1 1 
       17 43353 1 1 45 LEU HD21 H  -13.740 -13.898  -0.400 1.00 . A A .  288 LEU HD21 1 1 
       17 43354 1 1 45 LEU HD22 H  -12.071 -13.348  -0.254 1.00 . A A .  288 LEU HD22 1 1 
       17 43355 1 1 45 LEU HD23 H  -12.587 -14.826   0.558 1.00 . A A .  288 LEU HD23 1 1 
       17 43356 1 1 45 LEU HG   H  -13.618 -12.070   1.157 1.00 . A A .  288 LEU HG   1 1 
       17 43357 1 1 45 LEU N    N  -16.149 -12.286   1.383 1.00 . A A .  288 LEU N    1 1 
       17 43358 1 1 45 LEU O    O  -16.953 -15.616   2.352 1.00 . A A .  288 LEU O    1 1 
       17 43359 1 1 46 LEU C    C  -19.706 -14.660   3.462 1.00 . A A .  289 LEU C    1 1 
       17 43360 1 1 46 LEU CA   C  -18.454 -14.266   4.244 1.00 . A A .  289 LEU CA   1 1 
       17 43361 1 1 46 LEU CB   C  -18.819 -13.276   5.350 1.00 . A A .  289 LEU CB   1 1 
       17 43362 1 1 46 LEU CD1  C  -16.657 -13.457   6.634 1.00 . A A .  289 LEU CD1  1 1 
       17 43363 1 1 46 LEU CD2  C  -18.713 -12.596   7.756 1.00 . A A .  289 LEU CD2  1 1 
       17 43364 1 1 46 LEU CG   C  -18.172 -13.551   6.708 1.00 . A A .  289 LEU CG   1 1 
       17 43365 1 1 46 LEU H    H  -17.240 -12.729   3.465 1.00 . A A .  289 LEU H    1 1 
       17 43366 1 1 46 LEU HA   H  -18.031 -15.153   4.693 1.00 . A A .  289 LEU HA   1 1 
       17 43367 1 1 46 LEU HB2  H  -18.532 -12.284   5.030 1.00 . A A .  289 LEU HB2  1 1 
       17 43368 1 1 46 LEU HB3  H  -19.893 -13.293   5.481 1.00 . A A .  289 LEU HB3  1 1 
       17 43369 1 1 46 LEU HD11 H  -16.372 -12.470   6.297 1.00 . A A .  289 LEU HD11 1 1 
       17 43370 1 1 46 LEU HD12 H  -16.237 -13.637   7.612 1.00 . A A .  289 LEU HD12 1 1 
       17 43371 1 1 46 LEU HD13 H  -16.284 -14.197   5.939 1.00 . A A .  289 LEU HD13 1 1 
       17 43372 1 1 46 LEU HD21 H  -19.781 -12.727   7.843 1.00 . A A .  289 LEU HD21 1 1 
       17 43373 1 1 46 LEU HD22 H  -18.245 -12.800   8.708 1.00 . A A .  289 LEU HD22 1 1 
       17 43374 1 1 46 LEU HD23 H  -18.499 -11.579   7.460 1.00 . A A .  289 LEU HD23 1 1 
       17 43375 1 1 46 LEU HG   H  -18.423 -14.549   7.005 1.00 . A A .  289 LEU HG   1 1 
       17 43376 1 1 46 LEU N    N  -17.446 -13.682   3.373 1.00 . A A .  289 LEU N    1 1 
       17 43377 1 1 46 LEU O    O  -20.267 -15.736   3.677 1.00 . A A .  289 LEU O    1 1 
       17 43378 1 1 47 GLU C    C  -21.062 -15.138   0.732 1.00 . A A .  290 GLU C    1 1 
       17 43379 1 1 47 GLU CA   C  -21.335 -14.047   1.761 1.00 . A A .  290 GLU CA   1 1 
       17 43380 1 1 47 GLU CB   C  -21.805 -12.769   1.057 1.00 . A A .  290 GLU CB   1 1 
       17 43381 1 1 47 GLU CD   C  -22.833 -10.475   1.306 1.00 . A A .  290 GLU CD   1 1 
       17 43382 1 1 47 GLU CG   C  -22.205 -11.658   2.013 1.00 . A A .  290 GLU CG   1 1 
       17 43383 1 1 47 GLU H    H  -19.662 -12.937   2.444 1.00 . A A .  290 GLU H    1 1 
       17 43384 1 1 47 GLU HA   H  -22.115 -14.385   2.427 1.00 . A A .  290 GLU HA   1 1 
       17 43385 1 1 47 GLU HB2  H  -21.007 -12.405   0.428 1.00 . A A .  290 GLU HB2  1 1 
       17 43386 1 1 47 GLU HB3  H  -22.658 -13.009   0.440 1.00 . A A .  290 GLU HB3  1 1 
       17 43387 1 1 47 GLU HG2  H  -22.915 -12.052   2.725 1.00 . A A .  290 GLU HG2  1 1 
       17 43388 1 1 47 GLU HG3  H  -21.323 -11.318   2.537 1.00 . A A .  290 GLU HG3  1 1 
       17 43389 1 1 47 GLU N    N  -20.146 -13.785   2.565 1.00 . A A .  290 GLU N    1 1 
       17 43390 1 1 47 GLU O    O  -21.868 -16.054   0.558 1.00 . A A .  290 GLU O    1 1 
       17 43391 1 1 47 GLU OE1  O  -22.229  -9.956   0.344 1.00 . A A .  290 GLU OE1  1 1 
       17 43392 1 1 47 GLU OE2  O  -23.938 -10.058   1.710 1.00 . A A .  290 GLU OE2  1 1 
       17 43393 1 1 48 SER C    C  -18.940 -17.255  -0.294 1.00 . A A .  291 SER C    1 1 
       17 43394 1 1 48 SER CA   C  -19.553 -16.020  -0.948 1.00 . A A .  291 SER CA   1 1 
       17 43395 1 1 48 SER CB   C  -18.574 -15.392  -1.938 1.00 . A A .  291 SER CB   1 1 
       17 43396 1 1 48 SER H    H  -19.312 -14.299   0.253 1.00 . A A .  291 SER H    1 1 
       17 43397 1 1 48 SER HA   H  -20.448 -16.309  -1.475 1.00 . A A .  291 SER HA   1 1 
       17 43398 1 1 48 SER HB2  H  -17.588 -15.369  -1.503 1.00 . A A .  291 SER HB2  1 1 
       17 43399 1 1 48 SER HB3  H  -18.556 -15.978  -2.846 1.00 . A A .  291 SER HB3  1 1 
       17 43400 1 1 48 SER HG   H  -18.476 -13.451  -1.692 1.00 . A A .  291 SER HG   1 1 
       17 43401 1 1 48 SER N    N  -19.923 -15.042   0.060 1.00 . A A .  291 SER N    1 1 
       17 43402 1 1 48 SER O    O  -17.790 -17.236   0.131 1.00 . A A .  291 SER O    1 1 
       17 43403 1 1 48 SER OG   O  -18.962 -14.071  -2.256 1.00 . A A .  291 SER OG   1 1 
       17 43404 1 1 49 ASP C    C  -18.037 -20.150  -0.304 1.00 . A A .  292 ASP C    1 1 
       17 43405 1 1 49 ASP CA   C  -19.280 -19.585   0.383 1.00 . A A .  292 ASP CA   1 1 
       17 43406 1 1 49 ASP CB   C  -20.418 -20.610   0.344 1.00 . A A .  292 ASP CB   1 1 
       17 43407 1 1 49 ASP CG   C  -20.081 -21.891   1.078 1.00 . A A .  292 ASP CG   1 1 
       17 43408 1 1 49 ASP H    H  -20.622 -18.286  -0.621 1.00 . A A .  292 ASP H    1 1 
       17 43409 1 1 49 ASP HA   H  -19.038 -19.374   1.415 1.00 . A A .  292 ASP HA   1 1 
       17 43410 1 1 49 ASP HB2  H  -21.297 -20.179   0.802 1.00 . A A .  292 ASP HB2  1 1 
       17 43411 1 1 49 ASP HB3  H  -20.638 -20.854  -0.685 1.00 . A A .  292 ASP HB3  1 1 
       17 43412 1 1 49 ASP N    N  -19.720 -18.333  -0.236 1.00 . A A .  292 ASP N    1 1 
       17 43413 1 1 49 ASP O    O  -17.234 -20.849   0.317 1.00 . A A .  292 ASP O    1 1 
       17 43414 1 1 49 ASP OD1  O  -19.821 -21.831   2.300 1.00 . A A .  292 ASP OD1  1 1 
       17 43415 1 1 49 ASP OD2  O  -20.086 -22.964   0.439 1.00 . A A .  292 ASP OD2  1 1 
       17 43416 1 1 50 GLU C    C  -15.544 -19.345  -2.206 1.00 . A A .  293 GLU C    1 1 
       17 43417 1 1 50 GLU CA   C  -16.725 -20.299  -2.352 1.00 . A A .  293 GLU CA   1 1 
       17 43418 1 1 50 GLU CB   C  -17.091 -20.461  -3.828 1.00 . A A .  293 GLU CB   1 1 
       17 43419 1 1 50 GLU CD   C  -18.054 -19.350  -5.876 1.00 . A A .  293 GLU CD   1 1 
       17 43420 1 1 50 GLU CG   C  -17.967 -19.343  -4.365 1.00 . A A .  293 GLU CG   1 1 
       17 43421 1 1 50 GLU H    H  -18.544 -19.270  -2.023 1.00 . A A .  293 GLU H    1 1 
       17 43422 1 1 50 GLU HA   H  -16.439 -21.262  -1.956 1.00 . A A .  293 GLU HA   1 1 
       17 43423 1 1 50 GLU HB2  H  -16.180 -20.485  -4.411 1.00 . A A .  293 GLU HB2  1 1 
       17 43424 1 1 50 GLU HB3  H  -17.615 -21.396  -3.958 1.00 . A A .  293 GLU HB3  1 1 
       17 43425 1 1 50 GLU HG2  H  -18.961 -19.459  -3.963 1.00 . A A .  293 GLU HG2  1 1 
       17 43426 1 1 50 GLU HG3  H  -17.555 -18.396  -4.047 1.00 . A A .  293 GLU HG3  1 1 
       17 43427 1 1 50 GLU N    N  -17.875 -19.829  -1.584 1.00 . A A .  293 GLU N    1 1 
       17 43428 1 1 50 GLU O    O  -14.510 -19.531  -2.847 1.00 . A A .  293 GLU O    1 1 
       17 43429 1 1 50 GLU OE1  O  -18.805 -20.178  -6.430 1.00 . A A .  293 GLU OE1  1 1 
       17 43430 1 1 50 GLU OE2  O  -17.380 -18.520  -6.521 1.00 . A A .  293 GLU OE2  1 1 
       17 43431 1 1 51 HIS C    C  -14.335 -16.544  -2.361 1.00 . A A .  294 HIS C    1 1 
       17 43432 1 1 51 HIS CA   C  -14.675 -17.334  -1.105 1.00 . A A .  294 HIS CA   1 1 
       17 43433 1 1 51 HIS CB   C  -13.421 -17.999  -0.533 1.00 . A A .  294 HIS CB   1 1 
       17 43434 1 1 51 HIS CD2  C  -14.571 -18.338   1.754 1.00 . A A .  294 HIS CD2  1 1 
       17 43435 1 1 51 HIS CE1  C  -13.219 -19.864   2.512 1.00 . A A .  294 HIS CE1  1 1 
       17 43436 1 1 51 HIS CG   C  -13.630 -18.611   0.818 1.00 . A A .  294 HIS CG   1 1 
       17 43437 1 1 51 HIS H    H  -16.575 -18.236  -0.896 1.00 . A A .  294 HIS H    1 1 
       17 43438 1 1 51 HIS HA   H  -15.067 -16.646  -0.370 1.00 . A A .  294 HIS HA   1 1 
       17 43439 1 1 51 HIS HB2  H  -13.099 -18.782  -1.203 1.00 . A A .  294 HIS HB2  1 1 
       17 43440 1 1 51 HIS HB3  H  -12.638 -17.259  -0.447 1.00 . A A .  294 HIS HB3  1 1 
       17 43441 1 1 51 HIS HD2  H  -15.391 -17.640   1.662 1.00 . A A .  294 HIS HD2  1 1 
       17 43442 1 1 51 HIS HE1  H  -12.747 -20.574   3.168 1.00 . A A .  294 HIS HE1  1 1 
       17 43443 1 1 51 HIS N    N  -15.716 -18.325  -1.365 1.00 . A A .  294 HIS N    1 1 
       17 43444 1 1 51 HIS ND1  N  -12.785 -19.577   1.301 1.00 . A A .  294 HIS ND1  1 1 
       17 43445 1 1 51 HIS NE2  N  -14.301 -19.140   2.831 1.00 . A A .  294 HIS NE2  1 1 
       17 43446 1 1 51 HIS O    O  -13.161 -16.358  -2.695 1.00 . A A .  294 HIS O    1 1 
       17 43447 1 1 52 THR C    C  -14.638 -13.917  -3.949 1.00 . A A .  295 THR C    1 1 
       17 43448 1 1 52 THR CA   C  -15.205 -15.298  -4.262 1.00 . A A .  295 THR CA   1 1 
       17 43449 1 1 52 THR CB   C  -16.545 -15.121  -4.995 1.00 . A A .  295 THR CB   1 1 
       17 43450 1 1 52 THR CG2  C  -16.321 -14.695  -6.441 1.00 . A A .  295 THR CG2  1 1 
       17 43451 1 1 52 THR H    H  -16.275 -16.264  -2.726 1.00 . A A .  295 THR H    1 1 
       17 43452 1 1 52 THR HA   H  -14.522 -15.825  -4.913 1.00 . A A .  295 THR HA   1 1 
       17 43453 1 1 52 THR HB   H  -17.112 -14.349  -4.493 1.00 . A A .  295 THR HB   1 1 
       17 43454 1 1 52 THR HG1  H  -16.941 -16.965  -5.613 1.00 . A A .  295 THR HG1  1 1 
       17 43455 1 1 52 THR HG21 H  -15.699 -13.811  -6.463 1.00 . A A .  295 THR HG21 1 1 
       17 43456 1 1 52 THR HG22 H  -15.833 -15.494  -6.980 1.00 . A A .  295 THR HG22 1 1 
       17 43457 1 1 52 THR HG23 H  -17.272 -14.477  -6.902 1.00 . A A .  295 THR HG23 1 1 
       17 43458 1 1 52 THR N    N  -15.371 -16.078  -3.047 1.00 . A A .  295 THR N    1 1 
       17 43459 1 1 52 THR O    O  -15.253 -13.138  -3.220 1.00 . A A .  295 THR O    1 1 
       17 43460 1 1 52 THR OG1  O  -17.292 -16.346  -4.953 1.00 . A A .  295 THR OG1  1 1 
       17 43461 1 1 53 CYS C    C  -13.599 -11.249  -5.042 1.00 . A A .  296 CYS C    1 1 
       17 43462 1 1 53 CYS CA   C  -12.842 -12.330  -4.273 1.00 . A A .  296 CYS CA   1 1 
       17 43463 1 1 53 CYS CB   C  -11.380 -12.344  -4.712 1.00 . A A .  296 CYS CB   1 1 
       17 43464 1 1 53 CYS H    H  -12.996 -14.310  -5.015 1.00 . A A .  296 CYS H    1 1 
       17 43465 1 1 53 CYS HA   H  -12.890 -12.108  -3.217 1.00 . A A .  296 CYS HA   1 1 
       17 43466 1 1 53 CYS HB2  H  -10.861 -13.135  -4.193 1.00 . A A .  296 CYS HB2  1 1 
       17 43467 1 1 53 CYS HB3  H  -11.334 -12.526  -5.774 1.00 . A A .  296 CYS HB3  1 1 
       17 43468 1 1 53 CYS N    N  -13.462 -13.629  -4.485 1.00 . A A .  296 CYS N    1 1 
       17 43469 1 1 53 CYS O    O  -13.946 -11.431  -6.209 1.00 . A A .  296 CYS O    1 1 
       17 43470 1 1 53 CYS SG   S  -10.501 -10.797  -4.387 1.00 . A A .  296 CYS SG   1 1 
       17 43471 1 1 54 PRO C    C  -13.709  -8.143  -5.943 1.00 . A A .  297 PRO C    1 1 
       17 43472 1 1 54 PRO CA   C  -14.569  -8.981  -5.009 1.00 . A A .  297 PRO CA   1 1 
       17 43473 1 1 54 PRO CB   C  -14.951  -8.152  -3.794 1.00 . A A .  297 PRO CB   1 1 
       17 43474 1 1 54 PRO CD   C  -13.418  -9.801  -3.024 1.00 . A A .  297 PRO CD   1 1 
       17 43475 1 1 54 PRO CG   C  -13.838  -8.371  -2.835 1.00 . A A .  297 PRO CG   1 1 
       17 43476 1 1 54 PRO HA   H  -15.452  -9.309  -5.526 1.00 . A A .  297 PRO HA   1 1 
       17 43477 1 1 54 PRO HB2  H  -15.033  -7.112  -4.072 1.00 . A A .  297 PRO HB2  1 1 
       17 43478 1 1 54 PRO HB3  H  -15.871  -8.508  -3.379 1.00 . A A .  297 PRO HB3  1 1 
       17 43479 1 1 54 PRO HD2  H  -12.347  -9.901  -2.922 1.00 . A A .  297 PRO HD2  1 1 
       17 43480 1 1 54 PRO HD3  H  -13.928 -10.439  -2.316 1.00 . A A .  297 PRO HD3  1 1 
       17 43481 1 1 54 PRO HG2  H  -13.019  -7.701  -3.066 1.00 . A A .  297 PRO HG2  1 1 
       17 43482 1 1 54 PRO HG3  H  -14.179  -8.219  -1.825 1.00 . A A .  297 PRO HG3  1 1 
       17 43483 1 1 54 PRO N    N  -13.842 -10.102  -4.403 1.00 . A A .  297 PRO N    1 1 
       17 43484 1 1 54 PRO O    O  -13.825  -6.916  -5.982 1.00 . A A .  297 PRO O    1 1 
       17 43485 1 1 55 THR C    C  -11.368  -9.048  -8.650 1.00 . A A .  298 THR C    1 1 
       17 43486 1 1 55 THR CA   C  -11.981  -8.099  -7.610 1.00 . A A .  298 THR CA   1 1 
       17 43487 1 1 55 THR CB   C  -10.885  -7.386  -6.785 1.00 . A A .  298 THR CB   1 1 
       17 43488 1 1 55 THR CG2  C   -9.768  -8.328  -6.426 1.00 . A A .  298 THR CG2  1 1 
       17 43489 1 1 55 THR H    H  -12.835  -9.779  -6.646 1.00 . A A .  298 THR H    1 1 
       17 43490 1 1 55 THR HA   H  -12.559  -7.346  -8.123 1.00 . A A .  298 THR HA   1 1 
       17 43491 1 1 55 THR HB   H  -11.335  -7.038  -5.865 1.00 . A A .  298 THR HB   1 1 
       17 43492 1 1 55 THR HG1  H  -10.898  -6.060  -8.231 1.00 . A A .  298 THR HG1  1 1 
       17 43493 1 1 55 THR HG21 H   -9.365  -8.766  -7.323 1.00 . A A .  298 THR HG21 1 1 
       17 43494 1 1 55 THR HG22 H   -8.996  -7.782  -5.907 1.00 . A A .  298 THR HG22 1 1 
       17 43495 1 1 55 THR HG23 H  -10.162  -9.105  -5.783 1.00 . A A .  298 THR HG23 1 1 
       17 43496 1 1 55 THR N    N  -12.866  -8.802  -6.705 1.00 . A A .  298 THR N    1 1 
       17 43497 1 1 55 THR O    O  -11.382  -8.759  -9.844 1.00 . A A .  298 THR O    1 1 
       17 43498 1 1 55 THR OG1  O  -10.346  -6.263  -7.468 1.00 . A A .  298 THR OG1  1 1 
       17 43499 1 1 56 CYS C    C  -11.115 -12.385  -9.203 1.00 . A A .  299 CYS C    1 1 
       17 43500 1 1 56 CYS CA   C  -10.233 -11.149  -9.088 1.00 . A A .  299 CYS CA   1 1 
       17 43501 1 1 56 CYS CB   C   -8.827 -11.511  -8.594 1.00 . A A .  299 CYS CB   1 1 
       17 43502 1 1 56 CYS H    H  -10.828 -10.341  -7.220 1.00 . A A .  299 CYS H    1 1 
       17 43503 1 1 56 CYS HA   H  -10.150 -10.687 -10.061 1.00 . A A .  299 CYS HA   1 1 
       17 43504 1 1 56 CYS HB2  H   -8.388 -12.232  -9.263 1.00 . A A .  299 CYS HB2  1 1 
       17 43505 1 1 56 CYS HB3  H   -8.220 -10.618  -8.594 1.00 . A A .  299 CYS HB3  1 1 
       17 43506 1 1 56 CYS N    N  -10.841 -10.179  -8.193 1.00 . A A .  299 CYS N    1 1 
       17 43507 1 1 56 CYS O    O  -10.897 -13.243 -10.061 1.00 . A A .  299 CYS O    1 1 
       17 43508 1 1 56 CYS SG   S   -8.773 -12.204  -6.929 1.00 . A A .  299 CYS SG   1 1 
       17 43509 1 1 57 HIS C    C  -12.380 -14.869  -7.998 1.00 . A A .  300 HIS C    1 1 
       17 43510 1 1 57 HIS CA   C  -13.075 -13.551  -8.304 1.00 . A A .  300 HIS CA   1 1 
       17 43511 1 1 57 HIS CB   C  -13.861 -13.625  -9.614 1.00 . A A .  300 HIS CB   1 1 
       17 43512 1 1 57 HIS CD2  C  -16.139 -12.419  -9.769 1.00 . A A .  300 HIS CD2  1 1 
       17 43513 1 1 57 HIS CE1  C  -15.368 -10.415 -10.137 1.00 . A A .  300 HIS CE1  1 1 
       17 43514 1 1 57 HIS CG   C  -14.788 -12.462  -9.809 1.00 . A A .  300 HIS CG   1 1 
       17 43515 1 1 57 HIS H    H  -12.231 -11.728  -7.684 1.00 . A A .  300 HIS H    1 1 
       17 43516 1 1 57 HIS HA   H  -13.772 -13.350  -7.503 1.00 . A A .  300 HIS HA   1 1 
       17 43517 1 1 57 HIS HB2  H  -13.169 -13.641 -10.443 1.00 . A A .  300 HIS HB2  1 1 
       17 43518 1 1 57 HIS HB3  H  -14.451 -14.528  -9.625 1.00 . A A .  300 HIS HB3  1 1 
       17 43519 1 1 57 HIS HD2  H  -16.808 -13.251  -9.603 1.00 . A A .  300 HIS HD2  1 1 
       17 43520 1 1 57 HIS HE1  H  -15.327  -9.349 -10.304 1.00 . A A .  300 HIS HE1  1 1 
       17 43521 1 1 57 HIS N    N  -12.122 -12.449  -8.332 1.00 . A A .  300 HIS N    1 1 
       17 43522 1 1 57 HIS ND1  N  -14.306 -11.193 -10.041 1.00 . A A .  300 HIS ND1  1 1 
       17 43523 1 1 57 HIS NE2  N  -16.500 -11.113  -9.979 1.00 . A A .  300 HIS NE2  1 1 
       17 43524 1 1 57 HIS O    O  -12.621 -15.887  -8.648 1.00 . A A .  300 HIS O    1 1 
       17 43525 1 1 58 GLN C    C  -11.730 -16.951  -5.827 1.00 . A A .  301 GLN C    1 1 
       17 43526 1 1 58 GLN CA   C  -10.784 -16.013  -6.568 1.00 . A A .  301 GLN CA   1 1 
       17 43527 1 1 58 GLN CB   C   -9.610 -15.610  -5.674 1.00 . A A .  301 GLN CB   1 1 
       17 43528 1 1 58 GLN CD   C   -7.704 -17.182  -6.159 1.00 . A A .  301 GLN CD   1 1 
       17 43529 1 1 58 GLN CG   C   -8.259 -15.787  -6.342 1.00 . A A .  301 GLN CG   1 1 
       17 43530 1 1 58 GLN H    H  -11.328 -13.976  -6.558 1.00 . A A .  301 GLN H    1 1 
       17 43531 1 1 58 GLN HA   H  -10.405 -16.515  -7.445 1.00 . A A .  301 GLN HA   1 1 
       17 43532 1 1 58 GLN HB2  H   -9.719 -14.572  -5.401 1.00 . A A .  301 GLN HB2  1 1 
       17 43533 1 1 58 GLN HB3  H   -9.628 -16.215  -4.781 1.00 . A A .  301 GLN HB3  1 1 
       17 43534 1 1 58 GLN HE21 H   -8.331 -17.226  -4.272 1.00 . A A .  301 GLN HE21 1 1 
       17 43535 1 1 58 GLN HE22 H   -7.493 -18.639  -4.823 1.00 . A A .  301 GLN HE22 1 1 
       17 43536 1 1 58 GLN HG2  H   -8.366 -15.593  -7.401 1.00 . A A .  301 GLN HG2  1 1 
       17 43537 1 1 58 GLN HG3  H   -7.565 -15.077  -5.917 1.00 . A A .  301 GLN HG3  1 1 
       17 43538 1 1 58 GLN N    N  -11.504 -14.831  -7.004 1.00 . A A .  301 GLN N    1 1 
       17 43539 1 1 58 GLN NE2  N   -7.866 -17.739  -4.965 1.00 . A A .  301 GLN NE2  1 1 
       17 43540 1 1 58 GLN O    O  -12.876 -16.592  -5.567 1.00 . A A .  301 GLN O    1 1 
       17 43541 1 1 58 GLN OE1  O   -7.119 -17.750  -7.075 1.00 . A A .  301 GLN OE1  1 1 
       17 43542 1 1 59 ASN C    C  -11.301 -19.891  -3.743 1.00 . A A .  302 ASN C    1 1 
       17 43543 1 1 59 ASN CA   C  -12.097 -19.116  -4.789 1.00 . A A .  302 ASN CA   1 1 
       17 43544 1 1 59 ASN CB   C  -12.726 -20.085  -5.807 1.00 . A A .  302 ASN CB   1 1 
       17 43545 1 1 59 ASN CG   C  -11.699 -20.970  -6.499 1.00 . A A .  302 ASN CG   1 1 
       17 43546 1 1 59 ASN H    H  -10.330 -18.373  -5.698 1.00 . A A .  302 ASN H    1 1 
       17 43547 1 1 59 ASN HA   H  -12.886 -18.576  -4.292 1.00 . A A .  302 ASN HA   1 1 
       17 43548 1 1 59 ASN HB2  H  -13.433 -20.723  -5.297 1.00 . A A .  302 ASN HB2  1 1 
       17 43549 1 1 59 ASN HB3  H  -13.247 -19.512  -6.560 1.00 . A A .  302 ASN HB3  1 1 
       17 43550 1 1 59 ASN HD21 H  -11.090 -19.452  -7.616 1.00 . A A .  302 ASN HD21 1 1 
       17 43551 1 1 59 ASN HD22 H  -10.289 -20.956  -7.902 1.00 . A A .  302 ASN HD22 1 1 
       17 43552 1 1 59 ASN N    N  -11.258 -18.139  -5.483 1.00 . A A .  302 ASN N    1 1 
       17 43553 1 1 59 ASN ND2  N  -10.950 -20.399  -7.430 1.00 . A A .  302 ASN ND2  1 1 
       17 43554 1 1 59 ASN O    O  -11.591 -21.052  -3.456 1.00 . A A .  302 ASN O    1 1 
       17 43555 1 1 59 ASN OD1  O  -11.576 -22.156  -6.194 1.00 . A A .  302 ASN OD1  1 1 
       17 43556 1 1 60 ASP C    C   -8.904 -18.860  -1.170 1.00 . A A .  303 ASP C    1 1 
       17 43557 1 1 60 ASP CA   C   -9.467 -19.885  -2.145 1.00 . A A .  303 ASP CA   1 1 
       17 43558 1 1 60 ASP CB   C   -8.320 -20.647  -2.818 1.00 . A A .  303 ASP CB   1 1 
       17 43559 1 1 60 ASP CG   C   -7.711 -21.702  -1.913 1.00 . A A .  303 ASP CG   1 1 
       17 43560 1 1 60 ASP H    H  -10.145 -18.301  -3.380 1.00 . A A .  303 ASP H    1 1 
       17 43561 1 1 60 ASP HA   H  -10.083 -20.585  -1.596 1.00 . A A .  303 ASP HA   1 1 
       17 43562 1 1 60 ASP HB2  H   -8.695 -21.133  -3.710 1.00 . A A .  303 ASP HB2  1 1 
       17 43563 1 1 60 ASP HB3  H   -7.546 -19.946  -3.095 1.00 . A A .  303 ASP HB3  1 1 
       17 43564 1 1 60 ASP N    N  -10.306 -19.238  -3.151 1.00 . A A .  303 ASP N    1 1 
       17 43565 1 1 60 ASP O    O   -7.818 -19.028  -0.618 1.00 . A A .  303 ASP O    1 1 
       17 43566 1 1 60 ASP OD1  O   -8.388 -22.714  -1.636 1.00 . A A .  303 ASP OD1  1 1 
       17 43567 1 1 60 ASP OD2  O   -6.548 -21.533  -1.481 1.00 . A A .  303 ASP OD2  1 1 
       17 43568 1 1 61 VAL C    C   -9.894 -16.944   1.295 1.00 . A A .  304 VAL C    1 1 
       17 43569 1 1 61 VAL CA   C   -9.208 -16.755  -0.048 1.00 . A A .  304 VAL CA   1 1 
       17 43570 1 1 61 VAL CB   C   -9.502 -15.339  -0.573 1.00 . A A .  304 VAL CB   1 1 
       17 43571 1 1 61 VAL CG1  C   -8.335 -14.424  -0.256 1.00 . A A .  304 VAL CG1  1 1 
       17 43572 1 1 61 VAL CG2  C   -9.793 -15.349  -2.068 1.00 . A A .  304 VAL CG2  1 1 
       17 43573 1 1 61 VAL H    H  -10.499 -17.697  -1.427 1.00 . A A .  304 VAL H    1 1 
       17 43574 1 1 61 VAL HA   H   -8.141 -16.856   0.083 1.00 . A A .  304 VAL HA   1 1 
       17 43575 1 1 61 VAL HB   H  -10.375 -14.964  -0.059 1.00 . A A .  304 VAL HB   1 1 
       17 43576 1 1 61 VAL N    N   -9.642 -17.788  -0.966 1.00 . A A .  304 VAL N    1 1 
       17 43577 1 1 61 VAL O    O  -10.571 -17.940   1.499 1.00 . A A .  304 VAL O    1 1 
       17 43578 1 1 62 SER C    C  -10.192 -14.784   4.290 1.00 . A A .  305 SER C    1 1 
       17 43579 1 1 62 SER CA   C  -10.335 -16.094   3.527 1.00 . A A .  305 SER CA   1 1 
       17 43580 1 1 62 SER CB   C   -9.709 -17.235   4.334 1.00 . A A .  305 SER CB   1 1 
       17 43581 1 1 62 SER H    H   -9.162 -15.224   2.006 1.00 . A A .  305 SER H    1 1 
       17 43582 1 1 62 SER HA   H  -11.387 -16.291   3.377 1.00 . A A .  305 SER HA   1 1 
       17 43583 1 1 62 SER HB2  H   -8.656 -17.302   4.098 1.00 . A A .  305 SER HB2  1 1 
       17 43584 1 1 62 SER HB3  H   -9.825 -17.033   5.385 1.00 . A A .  305 SER HB3  1 1 
       17 43585 1 1 62 SER HG   H  -10.539 -18.509   3.086 1.00 . A A .  305 SER HG   1 1 
       17 43586 1 1 62 SER N    N   -9.718 -16.000   2.212 1.00 . A A .  305 SER N    1 1 
       17 43587 1 1 62 SER O    O   -9.214 -14.057   4.115 1.00 . A A .  305 SER O    1 1 
       17 43588 1 1 62 SER OG   O  -10.322 -18.480   4.035 1.00 . A A .  305 SER OG   1 1 
       17 43589 1 1 63 PRO C    C  -10.114 -13.288   7.060 1.00 . A A .  306 PRO C    1 1 
       17 43590 1 1 63 PRO CA   C  -11.161 -13.246   5.954 1.00 . A A .  306 PRO CA   1 1 
       17 43591 1 1 63 PRO CB   C  -12.572 -13.194   6.542 1.00 . A A .  306 PRO CB   1 1 
       17 43592 1 1 63 PRO CD   C  -12.353 -15.317   5.440 1.00 . A A .  306 PRO CD   1 1 
       17 43593 1 1 63 PRO CG   C  -13.046 -14.605   6.572 1.00 . A A .  306 PRO CG   1 1 
       17 43594 1 1 63 PRO HA   H  -10.995 -12.376   5.334 1.00 . A A .  306 PRO HA   1 1 
       17 43595 1 1 63 PRO HB2  H  -12.537 -12.777   7.541 1.00 . A A .  306 PRO HB2  1 1 
       17 43596 1 1 63 PRO HB3  H  -13.215 -12.603   5.913 1.00 . A A .  306 PRO HB3  1 1 
       17 43597 1 1 63 PRO HD2  H  -12.050 -16.304   5.754 1.00 . A A .  306 PRO HD2  1 1 
       17 43598 1 1 63 PRO HD3  H  -12.997 -15.381   4.576 1.00 . A A .  306 PRO HD3  1 1 
       17 43599 1 1 63 PRO HG2  H  -12.780 -15.055   7.518 1.00 . A A .  306 PRO HG2  1 1 
       17 43600 1 1 63 PRO HG3  H  -14.114 -14.636   6.425 1.00 . A A .  306 PRO HG3  1 1 
       17 43601 1 1 63 PRO N    N  -11.169 -14.476   5.159 1.00 . A A .  306 PRO N    1 1 
       17 43602 1 1 63 PRO O    O   -9.842 -12.287   7.717 1.00 . A A .  306 PRO O    1 1 
       17 43603 1 1 64 ASP C    C   -7.116 -14.553   7.649 1.00 . A A .  307 ASP C    1 1 
       17 43604 1 1 64 ASP CA   C   -8.505 -14.640   8.271 1.00 . A A .  307 ASP CA   1 1 
       17 43605 1 1 64 ASP CB   C   -8.691 -15.991   8.952 1.00 . A A .  307 ASP CB   1 1 
       17 43606 1 1 64 ASP CG   C   -8.132 -16.025  10.360 1.00 . A A .  307 ASP CG   1 1 
       17 43607 1 1 64 ASP H    H   -9.802 -15.223   6.711 1.00 . A A .  307 ASP H    1 1 
       17 43608 1 1 64 ASP HA   H   -8.615 -13.855   9.001 1.00 . A A .  307 ASP HA   1 1 
       17 43609 1 1 64 ASP HB2  H   -9.742 -16.218   9.001 1.00 . A A .  307 ASP HB2  1 1 
       17 43610 1 1 64 ASP HB3  H   -8.191 -16.748   8.369 1.00 . A A .  307 ASP HB3  1 1 
       17 43611 1 1 64 ASP N    N   -9.528 -14.458   7.255 1.00 . A A .  307 ASP N    1 1 
       17 43612 1 1 64 ASP O    O   -6.098 -14.640   8.340 1.00 . A A .  307 ASP O    1 1 
       17 43613 1 1 64 ASP OD1  O   -7.877 -14.948  10.935 1.00 . A A .  307 ASP OD1  1 1 
       17 43614 1 1 64 ASP OD2  O   -7.974 -17.136  10.906 1.00 . A A .  307 ASP OD2  1 1 
       17 43615 1 1 65 ALA C    C   -5.533 -12.829   5.239 1.00 . A A .  308 ALA C    1 1 
       17 43616 1 1 65 ALA CA   C   -5.819 -14.277   5.614 1.00 . A A .  308 ALA CA   1 1 
       17 43617 1 1 65 ALA CB   C   -5.843 -15.158   4.372 1.00 . A A .  308 ALA CB   1 1 
       17 43618 1 1 65 ALA H    H   -7.924 -14.308   5.838 1.00 . A A .  308 ALA H    1 1 
       17 43619 1 1 65 ALA HA   H   -5.035 -14.633   6.268 1.00 . A A .  308 ALA HA   1 1 
       17 43620 1 1 65 ALA HB1  H   -6.618 -14.816   3.701 1.00 . A A .  308 ALA HB1  1 1 
       17 43621 1 1 65 ALA HB2  H   -4.886 -15.099   3.870 1.00 . A A .  308 ALA HB2  1 1 
       17 43622 1 1 65 ALA HB3  H   -6.038 -16.182   4.655 1.00 . A A .  308 ALA HB3  1 1 
       17 43623 1 1 65 ALA N    N   -7.079 -14.379   6.336 1.00 . A A .  308 ALA N    1 1 
       17 43624 1 1 65 ALA O    O   -4.551 -12.533   4.562 1.00 . A A .  308 ALA O    1 1 
       17 43625 1 1 66 LEU C    C   -5.038  -9.946   6.122 1.00 . A A .  309 LEU C    1 1 
       17 43626 1 1 66 LEU CA   C   -6.254 -10.506   5.394 1.00 . A A .  309 LEU CA   1 1 
       17 43627 1 1 66 LEU CB   C   -7.516  -9.743   5.808 1.00 . A A .  309 LEU CB   1 1 
       17 43628 1 1 66 LEU CD1  C  -10.012  -9.553   5.794 1.00 . A A .  309 LEU CD1  1 1 
       17 43629 1 1 66 LEU CD2  C   -8.793 -10.046   3.669 1.00 . A A .  309 LEU CD2  1 1 
       17 43630 1 1 66 LEU CG   C   -8.813 -10.251   5.176 1.00 . A A .  309 LEU CG   1 1 
       17 43631 1 1 66 LEU H    H   -7.155 -12.226   6.230 1.00 . A A .  309 LEU H    1 1 
       17 43632 1 1 66 LEU HA   H   -6.108 -10.397   4.331 1.00 . A A .  309 LEU HA   1 1 
       17 43633 1 1 66 LEU HB2  H   -7.613  -9.807   6.883 1.00 . A A .  309 LEU HB2  1 1 
       17 43634 1 1 66 LEU HB3  H   -7.391  -8.706   5.535 1.00 . A A .  309 LEU HB3  1 1 
       17 43635 1 1 66 LEU HD11 H   -9.932  -8.489   5.630 1.00 . A A .  309 LEU HD11 1 1 
       17 43636 1 1 66 LEU HD12 H  -10.919  -9.920   5.338 1.00 . A A .  309 LEU HD12 1 1 
       17 43637 1 1 66 LEU HD13 H  -10.037  -9.752   6.856 1.00 . A A .  309 LEU HD13 1 1 
       17 43638 1 1 66 LEU HD21 H   -7.989 -10.623   3.236 1.00 . A A .  309 LEU HD21 1 1 
       17 43639 1 1 66 LEU HD22 H   -9.732 -10.370   3.250 1.00 . A A .  309 LEU HD22 1 1 
       17 43640 1 1 66 LEU HD23 H   -8.644  -8.998   3.450 1.00 . A A .  309 LEU HD23 1 1 
       17 43641 1 1 66 LEU HG   H   -8.909 -11.310   5.371 1.00 . A A .  309 LEU HG   1 1 
       17 43642 1 1 66 LEU N    N   -6.404 -11.928   5.683 1.00 . A A .  309 LEU N    1 1 
       17 43643 1 1 66 LEU O    O   -4.833 -10.216   7.305 1.00 . A A .  309 LEU O    1 1 
       17 43644 1 1 67 ILE C    C   -3.187  -7.096   6.171 1.00 . A A .  310 ILE C    1 1 
       17 43645 1 1 67 ILE CA   C   -3.031  -8.605   6.001 1.00 . A A .  310 ILE CA   1 1 
       17 43646 1 1 67 ILE CB   C   -1.784  -8.922   5.148 1.00 . A A .  310 ILE CB   1 1 
       17 43647 1 1 67 ILE CD1  C   -2.141  -9.921   2.831 1.00 . A A .  310 ILE CD1  1 1 
       17 43648 1 1 67 ILE CG1  C   -2.015 -10.184   4.318 1.00 . A A .  310 ILE CG1  1 1 
       17 43649 1 1 67 ILE CG2  C   -0.564  -9.094   6.036 1.00 . A A .  310 ILE CG2  1 1 
       17 43650 1 1 67 ILE H    H   -4.446  -8.985   4.476 1.00 . A A .  310 ILE H    1 1 
       17 43651 1 1 67 ILE HA   H   -2.895  -9.051   6.975 1.00 . A A .  310 ILE HA   1 1 
       17 43652 1 1 67 ILE HB   H   -1.604  -8.091   4.489 1.00 . A A .  310 ILE HB   1 1 
       17 43653 1 1 67 ILE HD11 H   -1.260  -9.404   2.481 1.00 . A A .  310 ILE HD11 1 1 
       17 43654 1 1 67 ILE HD12 H   -2.241 -10.858   2.307 1.00 . A A .  310 ILE HD12 1 1 
       17 43655 1 1 67 ILE HD13 H   -3.014  -9.311   2.647 1.00 . A A .  310 ILE HD13 1 1 
       17 43656 1 1 67 ILE N    N   -4.231  -9.178   5.414 1.00 . A A .  310 ILE N    1 1 
       17 43657 1 1 67 ILE O    O   -4.113  -6.501   5.621 1.00 . A A .  310 ILE O    1 1 
       17 43658 1 1 68 ALA C    C   -1.516  -4.249   6.171 1.00 . A A .  311 ALA C    1 1 
       17 43659 1 1 68 ALA CA   C   -2.349  -5.045   7.168 1.00 . A A .  311 ALA CA   1 1 
       17 43660 1 1 68 ALA CB   C   -1.888  -4.744   8.584 1.00 . A A .  311 ALA CB   1 1 
       17 43661 1 1 68 ALA H    H   -1.519  -6.993   7.279 1.00 . A A .  311 ALA H    1 1 
       17 43662 1 1 68 ALA HA   H   -3.381  -4.741   7.083 1.00 . A A .  311 ALA HA   1 1 
       17 43663 1 1 68 ALA HB1  H   -0.853  -5.032   8.694 1.00 . A A .  311 ALA HB1  1 1 
       17 43664 1 1 68 ALA HB2  H   -1.991  -3.687   8.779 1.00 . A A .  311 ALA HB2  1 1 
       17 43665 1 1 68 ALA HB3  H   -2.493  -5.299   9.285 1.00 . A A .  311 ALA HB3  1 1 
       17 43666 1 1 68 ALA N    N   -2.274  -6.477   6.911 1.00 . A A .  311 ALA N    1 1 
       17 43667 1 1 68 ALA O    O   -0.293  -4.222   6.256 1.00 . A A .  311 ALA O    1 1 
       17 43668 1 1 69 ASN C    C   -1.072  -1.449   4.844 1.00 . A A .  312 ASN C    1 1 
       17 43669 1 1 69 ASN CA   C   -1.484  -2.779   4.246 1.00 . A A .  312 ASN CA   1 1 
       17 43670 1 1 69 ASN CB   C   -2.345  -2.546   3.004 1.00 . A A .  312 ASN CB   1 1 
       17 43671 1 1 69 ASN CG   C   -1.517  -2.123   1.798 1.00 . A A .  312 ASN CG   1 1 
       17 43672 1 1 69 ASN H    H   -3.156  -3.570   5.267 1.00 . A A .  312 ASN H    1 1 
       17 43673 1 1 69 ASN HA   H   -0.595  -3.323   3.960 1.00 . A A .  312 ASN HA   1 1 
       17 43674 1 1 69 ASN HB2  H   -2.869  -3.455   2.757 1.00 . A A .  312 ASN HB2  1 1 
       17 43675 1 1 69 ASN HB3  H   -3.064  -1.769   3.215 1.00 . A A .  312 ASN HB3  1 1 
       17 43676 1 1 69 ASN HD21 H   -3.106  -2.300   0.623 1.00 . A A .  312 ASN HD21 1 1 
       17 43677 1 1 69 ASN HD22 H   -1.640  -1.822  -0.160 1.00 . A A .  312 ASN HD22 1 1 
       17 43678 1 1 69 ASN N    N   -2.183  -3.568   5.251 1.00 . A A .  312 ASN N    1 1 
       17 43679 1 1 69 ASN ND2  N   -2.149  -2.077   0.638 1.00 . A A .  312 ASN ND2  1 1 
       17 43680 1 1 69 ASN O    O   -1.792  -0.452   4.739 1.00 . A A .  312 ASN O    1 1 
       17 43681 1 1 69 ASN OD1  O   -0.331  -1.817   1.911 1.00 . A A .  312 ASN OD1  1 1 
       17 43682 1 1 70 LYS C    C    0.627   0.935   5.259 1.00 . A A .  313 LYS C    1 1 
       17 43683 1 1 70 LYS CA   C    0.639  -0.293   6.156 1.00 . A A .  313 LYS CA   1 1 
       17 43684 1 1 70 LYS CB   C    2.083  -0.589   6.550 1.00 . A A .  313 LYS CB   1 1 
       17 43685 1 1 70 LYS CD   C    3.283  -1.066   8.724 1.00 . A A .  313 LYS CD   1 1 
       17 43686 1 1 70 LYS CE   C    3.434   0.456   8.788 1.00 . A A .  313 LYS CE   1 1 
       17 43687 1 1 70 LYS CG   C    2.214  -1.529   7.726 1.00 . A A .  313 LYS CG   1 1 
       17 43688 1 1 70 LYS H    H    0.558  -2.320   5.563 1.00 . A A .  313 LYS H    1 1 
       17 43689 1 1 70 LYS HA   H    0.067  -0.090   7.048 1.00 . A A .  313 LYS HA   1 1 
       17 43690 1 1 70 LYS HB2  H    2.580  -1.038   5.704 1.00 . A A .  313 LYS HB2  1 1 
       17 43691 1 1 70 LYS HB3  H    2.578   0.338   6.791 1.00 . A A .  313 LYS HB3  1 1 
       17 43692 1 1 70 LYS HD2  H    3.017  -1.425   9.705 1.00 . A A .  313 LYS HD2  1 1 
       17 43693 1 1 70 LYS HD3  H    4.231  -1.495   8.435 1.00 . A A .  313 LYS HD3  1 1 
       17 43694 1 1 70 LYS HE2  H    2.489   0.914   8.537 1.00 . A A .  313 LYS HE2  1 1 
       17 43695 1 1 70 LYS HE3  H    3.703   0.731   9.797 1.00 . A A .  313 LYS HE3  1 1 
       17 43696 1 1 70 LYS HG2  H    1.257  -1.603   8.226 1.00 . A A .  313 LYS HG2  1 1 
       17 43697 1 1 70 LYS HG3  H    2.494  -2.504   7.347 1.00 . A A .  313 LYS HG3  1 1 
       17 43698 1 1 70 LYS HZ1  H    4.633   0.279   7.074 1.00 . A A .  313 LYS HZ1  1 1 
       17 43699 1 1 70 LYS HZ2  H    4.221   1.883   7.447 1.00 . A A .  313 LYS HZ2  1 1 
       17 43700 1 1 70 LYS HZ3  H    5.391   1.072   8.360 1.00 . A A .  313 LYS HZ3  1 1 
       17 43701 1 1 70 LYS N    N    0.073  -1.467   5.504 1.00 . A A .  313 LYS N    1 1 
       17 43702 1 1 70 LYS NZ   N    4.494   0.956   7.852 1.00 . A A .  313 LYS NZ   1 1 
       17 43703 1 1 70 LYS O    O    0.162   2.006   5.648 1.00 . A A .  313 LYS O    1 1 
       17 43704 1 1 71 PHE C    C   -0.137   2.365   2.675 1.00 . A A .  314 PHE C    1 1 
       17 43705 1 1 71 PHE CA   C    1.228   1.812   3.075 1.00 . A A .  314 PHE CA   1 1 
       17 43706 1 1 71 PHE CB   C    1.968   1.299   1.840 1.00 . A A .  314 PHE CB   1 1 
       17 43707 1 1 71 PHE CD1  C    3.832   0.389   3.293 1.00 . A A .  314 PHE CD1  1 1 
       17 43708 1 1 71 PHE CD2  C    4.341   1.036   1.061 1.00 . A A .  314 PHE CD2  1 1 
       17 43709 1 1 71 PHE CE1  C    5.147   0.025   3.492 1.00 . A A .  314 PHE CE1  1 1 
       17 43710 1 1 71 PHE CE2  C    5.662   0.673   1.253 1.00 . A A .  314 PHE CE2  1 1 
       17 43711 1 1 71 PHE CG   C    3.410   0.901   2.075 1.00 . A A .  314 PHE CG   1 1 
       17 43712 1 1 71 PHE CZ   C    6.064   0.167   2.472 1.00 . A A .  314 PHE CZ   1 1 
       17 43713 1 1 71 PHE H    H    1.398  -0.160   3.797 1.00 . A A .  314 PHE H    1 1 
       17 43714 1 1 71 PHE HA   H    1.807   2.605   3.524 1.00 . A A .  314 PHE HA   1 1 
       17 43715 1 1 71 PHE HB2  H    1.451   0.429   1.466 1.00 . A A .  314 PHE HB2  1 1 
       17 43716 1 1 71 PHE HB3  H    1.956   2.068   1.085 1.00 . A A .  314 PHE HB3  1 1 
       17 43717 1 1 71 PHE HD1  H    4.029   1.436   0.107 1.00 . A A .  314 PHE HD1  1 1 
       17 43718 1 1 71 PHE HD2  H    3.117   0.278   4.095 1.00 . A A .  314 PHE HD2  1 1 
       17 43719 1 1 71 PHE HE1  H    6.375   0.783   0.450 1.00 . A A .  314 PHE HE1  1 1 
       17 43720 1 1 71 PHE HE2  H    5.459  -0.371   4.446 1.00 . A A .  314 PHE HE2  1 1 
       17 43721 1 1 71 PHE HZ   H    7.094  -0.118   2.628 1.00 . A A .  314 PHE HZ   1 1 
       17 43722 1 1 71 PHE N    N    1.114   0.743   4.053 1.00 . A A .  314 PHE N    1 1 
       17 43723 1 1 71 PHE O    O   -0.295   3.569   2.496 1.00 . A A .  314 PHE O    1 1 
       17 43724 1 1 72 LEU C    C   -3.070   2.882   3.138 1.00 . A A .  315 LEU C    1 1 
       17 43725 1 1 72 LEU CA   C   -2.467   1.889   2.165 1.00 . A A .  315 LEU CA   1 1 
       17 43726 1 1 72 LEU CB   C   -3.375   0.671   2.063 1.00 . A A .  315 LEU CB   1 1 
       17 43727 1 1 72 LEU CD1  C   -5.280   1.660   0.772 1.00 . A A .  315 LEU CD1  1 1 
       17 43728 1 1 72 LEU CD2  C   -3.297   0.737  -0.418 1.00 . A A .  315 LEU CD2  1 1 
       17 43729 1 1 72 LEU CG   C   -4.202   0.592   0.787 1.00 . A A .  315 LEU CG   1 1 
       17 43730 1 1 72 LEU H    H   -0.946   0.538   2.757 1.00 . A A .  315 LEU H    1 1 
       17 43731 1 1 72 LEU HA   H   -2.397   2.352   1.194 1.00 . A A .  315 LEU HA   1 1 
       17 43732 1 1 72 LEU HB2  H   -2.761  -0.213   2.123 1.00 . A A .  315 LEU HB2  1 1 
       17 43733 1 1 72 LEU HB3  H   -4.051   0.682   2.903 1.00 . A A .  315 LEU HB3  1 1 
       17 43734 1 1 72 LEU HD11 H   -4.821   2.636   0.840 1.00 . A A .  315 LEU HD11 1 1 
       17 43735 1 1 72 LEU HD12 H   -5.841   1.589  -0.145 1.00 . A A .  315 LEU HD12 1 1 
       17 43736 1 1 72 LEU HD13 H   -5.944   1.515   1.612 1.00 . A A .  315 LEU HD13 1 1 
       17 43737 1 1 72 LEU HD21 H   -2.362   0.230  -0.231 1.00 . A A .  315 LEU HD21 1 1 
       17 43738 1 1 72 LEU HD22 H   -3.776   0.296  -1.280 1.00 . A A .  315 LEU HD22 1 1 
       17 43739 1 1 72 LEU HD23 H   -3.111   1.782  -0.606 1.00 . A A .  315 LEU HD23 1 1 
       17 43740 1 1 72 LEU HG   H   -4.682  -0.374   0.732 1.00 . A A .  315 LEU HG   1 1 
       17 43741 1 1 72 LEU N    N   -1.123   1.483   2.565 1.00 . A A .  315 LEU N    1 1 
       17 43742 1 1 72 LEU O    O   -3.424   3.997   2.759 1.00 . A A .  315 LEU O    1 1 
       17 43743 1 1 73 ARG C    C   -2.950   4.641   5.553 1.00 . A A .  316 ARG C    1 1 
       17 43744 1 1 73 ARG CA   C   -3.761   3.354   5.410 1.00 . A A .  316 ARG CA   1 1 
       17 43745 1 1 73 ARG CB   C   -3.914   2.661   6.769 1.00 . A A .  316 ARG CB   1 1 
       17 43746 1 1 73 ARG CD   C   -3.675   0.202   7.200 1.00 . A A .  316 ARG CD   1 1 
       17 43747 1 1 73 ARG CG   C   -2.941   1.522   7.015 1.00 . A A .  316 ARG CG   1 1 
       17 43748 1 1 73 ARG CZ   C   -3.631  -1.315   9.151 1.00 . A A .  316 ARG CZ   1 1 
       17 43749 1 1 73 ARG H    H   -2.899   1.564   4.630 1.00 . A A .  316 ARG H    1 1 
       17 43750 1 1 73 ARG HA   H   -4.744   3.629   5.058 1.00 . A A .  316 ARG HA   1 1 
       17 43751 1 1 73 ARG HB2  H   -3.772   3.396   7.546 1.00 . A A .  316 ARG HB2  1 1 
       17 43752 1 1 73 ARG HB3  H   -4.918   2.269   6.842 1.00 . A A .  316 ARG HB3  1 1 
       17 43753 1 1 73 ARG HD2  H   -4.681   0.406   7.538 1.00 . A A .  316 ARG HD2  1 1 
       17 43754 1 1 73 ARG HD3  H   -3.713  -0.310   6.250 1.00 . A A .  316 ARG HD3  1 1 
       17 43755 1 1 73 ARG HE   H   -2.030  -0.709   8.120 1.00 . A A .  316 ARG HE   1 1 
       17 43756 1 1 73 ARG HG2  H   -2.269   1.438   6.176 1.00 . A A .  316 ARG HG2  1 1 
       17 43757 1 1 73 ARG HG3  H   -2.375   1.731   7.912 1.00 . A A .  316 ARG HG3  1 1 
       17 43758 1 1 73 ARG HH11 H   -5.493  -0.818   8.547 1.00 . A A .  316 ARG HH11 1 1 
       17 43759 1 1 73 ARG HH12 H   -5.418  -1.788   9.976 1.00 . A A .  316 ARG HH12 1 1 
       17 43760 1 1 73 ARG HH21 H   -1.932  -2.025   9.994 1.00 . A A .  316 ARG HH21 1 1 
       17 43761 1 1 73 ARG HH22 H   -3.401  -2.492  10.787 1.00 . A A .  316 ARG HH22 1 1 
       17 43762 1 1 73 ARG N    N   -3.186   2.475   4.395 1.00 . A A .  316 ARG N    1 1 
       17 43763 1 1 73 ARG NE   N   -3.006  -0.653   8.176 1.00 . A A .  316 ARG NE   1 1 
       17 43764 1 1 73 ARG NH1  N   -4.954  -1.310   9.223 1.00 . A A .  316 ARG NH1  1 1 
       17 43765 1 1 73 ARG NH2  N   -2.931  -2.000  10.045 1.00 . A A .  316 ARG NH2  1 1 
       17 43766 1 1 73 ARG O    O   -3.507   5.694   5.850 1.00 . A A .  316 ARG O    1 1 
       17 43767 1 1 74 GLN C    C   -1.165   6.732   4.319 1.00 . A A .  317 GLN C    1 1 
       17 43768 1 1 74 GLN CA   C   -0.786   5.737   5.406 1.00 . A A .  317 GLN CA   1 1 
       17 43769 1 1 74 GLN CB   C    0.690   5.354   5.279 1.00 . A A .  317 GLN CB   1 1 
       17 43770 1 1 74 GLN CD   C    1.180   6.273   7.578 1.00 . A A .  317 GLN CD   1 1 
       17 43771 1 1 74 GLN CG   C    1.376   5.121   6.613 1.00 . A A .  317 GLN CG   1 1 
       17 43772 1 1 74 GLN H    H   -1.247   3.695   5.088 1.00 . A A .  317 GLN H    1 1 
       17 43773 1 1 74 GLN HA   H   -0.950   6.196   6.370 1.00 . A A .  317 GLN HA   1 1 
       17 43774 1 1 74 GLN HB2  H    0.767   4.450   4.694 1.00 . A A .  317 GLN HB2  1 1 
       17 43775 1 1 74 GLN HB3  H    1.208   6.149   4.765 1.00 . A A .  317 GLN HB3  1 1 
       17 43776 1 1 74 GLN HE21 H   -0.345   5.329   8.433 1.00 . A A .  317 GLN HE21 1 1 
       17 43777 1 1 74 GLN HE22 H    0.048   6.884   9.093 1.00 . A A .  317 GLN HE22 1 1 
       17 43778 1 1 74 GLN HG2  H    0.976   4.222   7.058 1.00 . A A .  317 GLN HG2  1 1 
       17 43779 1 1 74 GLN HG3  H    2.438   4.994   6.440 1.00 . A A .  317 GLN HG3  1 1 
       17 43780 1 1 74 GLN N    N   -1.643   4.560   5.323 1.00 . A A .  317 GLN N    1 1 
       17 43781 1 1 74 GLN NE2  N    0.194   6.150   8.454 1.00 . A A .  317 GLN NE2  1 1 
       17 43782 1 1 74 GLN O    O   -1.356   7.919   4.587 1.00 . A A .  317 GLN O    1 1 
       17 43783 1 1 74 GLN OE1  O    1.908   7.262   7.540 1.00 . A A .  317 GLN OE1  1 1 
       17 43784 1 1 75 ALA C    C   -3.029   7.695   2.201 1.00 . A A .  318 ALA C    1 1 
       17 43785 1 1 75 ALA CA   C   -1.671   7.055   1.952 1.00 . A A .  318 ALA CA   1 1 
       17 43786 1 1 75 ALA CB   C   -1.698   6.223   0.676 1.00 . A A .  318 ALA CB   1 1 
       17 43787 1 1 75 ALA H    H   -1.120   5.272   2.953 1.00 . A A .  318 ALA H    1 1 
       17 43788 1 1 75 ALA HA   H   -0.927   7.833   1.838 1.00 . A A .  318 ALA HA   1 1 
       17 43789 1 1 75 ALA HB1  H   -0.815   5.602   0.631 1.00 . A A .  318 ALA HB1  1 1 
       17 43790 1 1 75 ALA HB2  H   -2.579   5.595   0.675 1.00 . A A .  318 ALA HB2  1 1 
       17 43791 1 1 75 ALA HB3  H   -1.722   6.879  -0.182 1.00 . A A .  318 ALA HB3  1 1 
       17 43792 1 1 75 ALA N    N   -1.294   6.229   3.093 1.00 . A A .  318 ALA N    1 1 
       17 43793 1 1 75 ALA O    O   -3.227   8.886   1.954 1.00 . A A .  318 ALA O    1 1 
       17 43794 1 1 76 VAL C    C   -5.270   8.473   4.043 1.00 . A A .  319 VAL C    1 1 
       17 43795 1 1 76 VAL CA   C   -5.300   7.331   3.028 1.00 . A A .  319 VAL CA   1 1 
       17 43796 1 1 76 VAL CB   C   -6.128   6.161   3.600 1.00 . A A .  319 VAL CB   1 1 
       17 43797 1 1 76 VAL CG1  C   -7.384   6.665   4.280 1.00 . A A .  319 VAL CG1  1 1 
       17 43798 1 1 76 VAL CG2  C   -6.479   5.169   2.504 1.00 . A A .  319 VAL CG2  1 1 
       17 43799 1 1 76 VAL H    H   -3.711   5.946   2.871 1.00 . A A .  319 VAL H    1 1 
       17 43800 1 1 76 VAL HA   H   -5.778   7.678   2.116 1.00 . A A .  319 VAL HA   1 1 
       17 43801 1 1 76 VAL HB   H   -5.527   5.650   4.338 1.00 . A A .  319 VAL HB   1 1 
       17 43802 1 1 76 VAL N    N   -3.950   6.887   2.708 1.00 . A A .  319 VAL N    1 1 
       17 43803 1 1 76 VAL O    O   -5.921   9.503   3.853 1.00 . A A .  319 VAL O    1 1 
       17 43804 1 1 77 ASN C    C   -3.911  10.618   5.625 1.00 . A A .  320 ASN C    1 1 
       17 43805 1 1 77 ASN CA   C   -4.372   9.277   6.175 1.00 . A A .  320 ASN CA   1 1 
       17 43806 1 1 77 ASN CB   C   -3.377   8.804   7.241 1.00 . A A .  320 ASN CB   1 1 
       17 43807 1 1 77 ASN CG   C   -3.961   7.775   8.184 1.00 . A A .  320 ASN CG   1 1 
       17 43808 1 1 77 ASN H    H   -3.997   7.440   5.189 1.00 . A A .  320 ASN H    1 1 
       17 43809 1 1 77 ASN HA   H   -5.343   9.401   6.629 1.00 . A A .  320 ASN HA   1 1 
       17 43810 1 1 77 ASN HB2  H   -2.521   8.367   6.753 1.00 . A A .  320 ASN HB2  1 1 
       17 43811 1 1 77 ASN HB3  H   -3.056   9.656   7.824 1.00 . A A .  320 ASN HB3  1 1 
       17 43812 1 1 77 ASN HD21 H   -2.163   6.999   8.484 1.00 . A A .  320 ASN HD21 1 1 
       17 43813 1 1 77 ASN HD22 H   -3.457   6.241   9.339 1.00 . A A .  320 ASN HD22 1 1 
       17 43814 1 1 77 ASN N    N   -4.498   8.283   5.112 1.00 . A A .  320 ASN N    1 1 
       17 43815 1 1 77 ASN ND2  N   -3.109   6.918   8.722 1.00 . A A .  320 ASN ND2  1 1 
       17 43816 1 1 77 ASN O    O   -4.465  11.665   5.966 1.00 . A A .  320 ASN O    1 1 
       17 43817 1 1 77 ASN OD1  O   -5.166   7.749   8.431 1.00 . A A .  320 ASN OD1  1 1 
       17 43818 1 1 78 ASN C    C   -3.352  12.399   3.189 1.00 . A A .  321 ASN C    1 1 
       17 43819 1 1 78 ASN CA   C   -2.358  11.789   4.176 1.00 . A A .  321 ASN CA   1 1 
       17 43820 1 1 78 ASN CB   C   -1.016  11.469   3.504 1.00 . A A .  321 ASN CB   1 1 
       17 43821 1 1 78 ASN CG   C   -0.915  11.962   2.073 1.00 . A A .  321 ASN CG   1 1 
       17 43822 1 1 78 ASN H    H   -2.519   9.710   4.510 1.00 . A A .  321 ASN H    1 1 
       17 43823 1 1 78 ASN HA   H   -2.189  12.495   4.974 1.00 . A A .  321 ASN HA   1 1 
       17 43824 1 1 78 ASN HB2  H   -0.221  11.924   4.072 1.00 . A A .  321 ASN HB2  1 1 
       17 43825 1 1 78 ASN HB3  H   -0.878  10.397   3.502 1.00 . A A .  321 ASN HB3  1 1 
       17 43826 1 1 78 ASN HD21 H   -1.315  10.136   1.408 1.00 . A A .  321 ASN HD21 1 1 
       17 43827 1 1 78 ASN HD22 H   -1.055  11.341   0.199 1.00 . A A .  321 ASN HD22 1 1 
       17 43828 1 1 78 ASN N    N   -2.906  10.580   4.765 1.00 . A A .  321 ASN N    1 1 
       17 43829 1 1 78 ASN ND2  N   -1.119  11.060   1.131 1.00 . A A .  321 ASN ND2  1 1 
       17 43830 1 1 78 ASN O    O   -3.596  13.605   3.204 1.00 . A A .  321 ASN O    1 1 
       17 43831 1 1 78 ASN OD1  O   -0.638  13.132   1.820 1.00 . A A .  321 ASN OD1  1 1 
       17 43832 1 1 79 PHE C    C   -6.082  12.732   2.017 1.00 . A A .  322 PHE C    1 1 
       17 43833 1 1 79 PHE CA   C   -4.916  11.988   1.370 1.00 . A A .  322 PHE CA   1 1 
       17 43834 1 1 79 PHE CB   C   -5.425  10.788   0.565 1.00 . A A .  322 PHE CB   1 1 
       17 43835 1 1 79 PHE CD1  C   -6.428  11.530  -1.616 1.00 . A A .  322 PHE CD1  1 1 
       17 43836 1 1 79 PHE CD2  C   -7.889  10.936   0.168 1.00 . A A .  322 PHE CD2  1 1 
       17 43837 1 1 79 PHE CE1  C   -7.520  11.800  -2.420 1.00 . A A .  322 PHE CE1  1 1 
       17 43838 1 1 79 PHE CE2  C   -8.980  11.206  -0.624 1.00 . A A .  322 PHE CE2  1 1 
       17 43839 1 1 79 PHE CG   C   -6.602  11.094  -0.312 1.00 . A A .  322 PHE CG   1 1 
       17 43840 1 1 79 PHE CZ   C   -8.801  11.638  -1.922 1.00 . A A .  322 PHE CZ   1 1 
       17 43841 1 1 79 PHE H    H   -3.739  10.588   2.433 1.00 . A A .  322 PHE H    1 1 
       17 43842 1 1 79 PHE HA   H   -4.407  12.663   0.700 1.00 . A A .  322 PHE HA   1 1 
       17 43843 1 1 79 PHE HB2  H   -4.628  10.424  -0.066 1.00 . A A .  322 PHE HB2  1 1 
       17 43844 1 1 79 PHE HB3  H   -5.716  10.006   1.251 1.00 . A A .  322 PHE HB3  1 1 
       17 43845 1 1 79 PHE HD1  H   -5.427  11.659  -2.003 1.00 . A A .  322 PHE HD1  1 1 
       17 43846 1 1 79 PHE HD2  H   -8.035  10.599   1.185 1.00 . A A .  322 PHE HD2  1 1 
       17 43847 1 1 79 PHE HE1  H   -7.373  12.140  -3.432 1.00 . A A .  322 PHE HE1  1 1 
       17 43848 1 1 79 PHE HE2  H   -9.971  11.073  -0.224 1.00 . A A .  322 PHE HE2  1 1 
       17 43849 1 1 79 PHE HZ   H   -9.657  11.848  -2.548 1.00 . A A .  322 PHE HZ   1 1 
       17 43850 1 1 79 PHE N    N   -3.953  11.547   2.368 1.00 . A A .  322 PHE N    1 1 
       17 43851 1 1 79 PHE O    O   -6.403  13.853   1.615 1.00 . A A .  322 PHE O    1 1 
       17 43852 1 1 80 LYS C    C   -7.476  14.074   4.306 1.00 . A A .  323 LYS C    1 1 
       17 43853 1 1 80 LYS CA   C   -7.838  12.712   3.715 1.00 . A A .  323 LYS CA   1 1 
       17 43854 1 1 80 LYS CB   C   -8.325  11.792   4.835 1.00 . A A .  323 LYS CB   1 1 
       17 43855 1 1 80 LYS CD   C   -9.165   9.545   5.553 1.00 . A A .  323 LYS CD   1 1 
       17 43856 1 1 80 LYS CE   C  -10.116   8.421   5.182 1.00 . A A .  323 LYS CE   1 1 
       17 43857 1 1 80 LYS CG   C   -8.828  10.433   4.365 1.00 . A A .  323 LYS CG   1 1 
       17 43858 1 1 80 LYS H    H   -6.418  11.209   3.281 1.00 . A A .  323 LYS H    1 1 
       17 43859 1 1 80 LYS HA   H   -8.635  12.844   3.001 1.00 . A A .  323 LYS HA   1 1 
       17 43860 1 1 80 LYS HB2  H   -7.509  11.629   5.523 1.00 . A A .  323 LYS HB2  1 1 
       17 43861 1 1 80 LYS HB3  H   -9.129  12.285   5.362 1.00 . A A .  323 LYS HB3  1 1 
       17 43862 1 1 80 LYS HD2  H   -8.254   9.115   5.936 1.00 . A A .  323 LYS HD2  1 1 
       17 43863 1 1 80 LYS HD3  H   -9.626  10.151   6.318 1.00 . A A .  323 LYS HD3  1 1 
       17 43864 1 1 80 LYS HE2  H  -11.112   8.828   5.081 1.00 . A A .  323 LYS HE2  1 1 
       17 43865 1 1 80 LYS HE3  H   -9.804   7.992   4.241 1.00 . A A .  323 LYS HE3  1 1 
       17 43866 1 1 80 LYS HG2  H   -9.711  10.565   3.756 1.00 . A A .  323 LYS HG2  1 1 
       17 43867 1 1 80 LYS HG3  H   -8.054   9.955   3.780 1.00 . A A .  323 LYS HG3  1 1 
       17 43868 1 1 80 LYS HZ1  H  -10.332   7.770   7.150 1.00 . A A .  323 LYS HZ1  1 1 
       17 43869 1 1 80 LYS HZ2  H  -10.867   6.654   6.004 1.00 . A A .  323 LYS HZ2  1 1 
       17 43870 1 1 80 LYS HZ3  H   -9.208   6.876   6.259 1.00 . A A .  323 LYS HZ3  1 1 
       17 43871 1 1 80 LYS N    N   -6.710  12.111   3.016 1.00 . A A .  323 LYS N    1 1 
       17 43872 1 1 80 LYS NZ   N  -10.133   7.355   6.219 1.00 . A A .  323 LYS NZ   1 1 
       17 43873 1 1 80 LYS O    O   -8.303  14.980   4.338 1.00 . A A .  323 LYS O    1 1 
       17 43874 1 1 81 ASN C    C   -5.512  16.536   4.319 1.00 . A A .  324 ASN C    1 1 
       17 43875 1 1 81 ASN CA   C   -5.781  15.461   5.368 1.00 . A A .  324 ASN CA   1 1 
       17 43876 1 1 81 ASN CB   C   -4.519  15.222   6.201 1.00 . A A .  324 ASN CB   1 1 
       17 43877 1 1 81 ASN CG   C   -4.825  14.894   7.651 1.00 . A A .  324 ASN CG   1 1 
       17 43878 1 1 81 ASN H    H   -5.610  13.461   4.678 1.00 . A A .  324 ASN H    1 1 
       17 43879 1 1 81 ASN HA   H   -6.566  15.808   6.021 1.00 . A A .  324 ASN HA   1 1 
       17 43880 1 1 81 ASN HB2  H   -3.963  14.401   5.774 1.00 . A A .  324 ASN HB2  1 1 
       17 43881 1 1 81 ASN HB3  H   -3.909  16.114   6.178 1.00 . A A .  324 ASN HB3  1 1 
       17 43882 1 1 81 ASN HD21 H   -4.862  12.951   7.232 1.00 . A A .  324 ASN HD21 1 1 
       17 43883 1 1 81 ASN HD22 H   -5.169  13.376   8.880 1.00 . A A .  324 ASN HD22 1 1 
       17 43884 1 1 81 ASN N    N   -6.238  14.212   4.760 1.00 . A A .  324 ASN N    1 1 
       17 43885 1 1 81 ASN ND2  N   -4.966  13.613   7.951 1.00 . A A .  324 ASN ND2  1 1 
       17 43886 1 1 81 ASN O    O   -5.802  17.712   4.542 1.00 . A A .  324 ASN O    1 1 
       17 43887 1 1 81 ASN OD1  O   -4.921  15.784   8.494 1.00 . A A .  324 ASN OD1  1 1 
       17 43888 1 1 82 GLU C    C   -5.916  17.564   1.402 1.00 . A A .  325 GLU C    1 1 
       17 43889 1 1 82 GLU CA   C   -4.653  17.081   2.110 1.00 . A A .  325 GLU CA   1 1 
       17 43890 1 1 82 GLU CB   C   -3.705  16.453   1.086 1.00 . A A .  325 GLU CB   1 1 
       17 43891 1 1 82 GLU CD   C   -1.671  17.281   2.338 1.00 . A A .  325 GLU CD   1 1 
       17 43892 1 1 82 GLU CG   C   -2.334  16.113   1.640 1.00 . A A .  325 GLU CG   1 1 
       17 43893 1 1 82 GLU H    H   -4.757  15.183   3.052 1.00 . A A .  325 GLU H    1 1 
       17 43894 1 1 82 GLU HA   H   -4.163  17.933   2.558 1.00 . A A .  325 GLU HA   1 1 
       17 43895 1 1 82 GLU HB2  H   -4.154  15.542   0.714 1.00 . A A .  325 GLU HB2  1 1 
       17 43896 1 1 82 GLU HB3  H   -3.579  17.141   0.263 1.00 . A A .  325 GLU HB3  1 1 
       17 43897 1 1 82 GLU HG2  H   -2.438  15.305   2.350 1.00 . A A .  325 GLU HG2  1 1 
       17 43898 1 1 82 GLU HG3  H   -1.703  15.793   0.826 1.00 . A A .  325 GLU HG3  1 1 
       17 43899 1 1 82 GLU N    N   -4.965  16.136   3.178 1.00 . A A .  325 GLU N    1 1 
       17 43900 1 1 82 GLU O    O   -6.082  18.758   1.148 1.00 . A A .  325 GLU O    1 1 
       17 43901 1 1 82 GLU OE1  O   -1.659  18.394   1.775 1.00 . A A .  325 GLU OE1  1 1 
       17 43902 1 1 82 GLU OE2  O   -1.143  17.090   3.447 1.00 . A A .  325 GLU OE2  1 1 
       17 43903 1 1 83 THR C    C   -9.096  17.521   1.346 1.00 . A A .  326 THR C    1 1 
       17 43904 1 1 83 THR CA   C   -8.044  16.967   0.391 1.00 . A A .  326 THR CA   1 1 
       17 43905 1 1 83 THR CB   C   -8.623  15.739  -0.338 1.00 . A A .  326 THR CB   1 1 
       17 43906 1 1 83 THR CG2  C   -7.752  15.355  -1.527 1.00 . A A .  326 THR CG2  1 1 
       17 43907 1 1 83 THR H    H   -6.629  15.696   1.326 1.00 . A A .  326 THR H    1 1 
       17 43908 1 1 83 THR HA   H   -7.811  17.719  -0.349 1.00 . A A .  326 THR HA   1 1 
       17 43909 1 1 83 THR HB   H   -9.611  15.984  -0.700 1.00 . A A .  326 THR HB   1 1 
       17 43910 1 1 83 THR HG1  H   -7.857  14.209   0.647 1.00 . A A .  326 THR HG1  1 1 
       17 43911 1 1 83 THR HG21 H   -6.749  15.146  -1.186 1.00 . A A .  326 THR HG21 1 1 
       17 43912 1 1 83 THR HG22 H   -8.160  14.477  -2.004 1.00 . A A .  326 THR HG22 1 1 
       17 43913 1 1 83 THR HG23 H   -7.730  16.172  -2.235 1.00 . A A .  326 THR HG23 1 1 
       17 43914 1 1 83 THR N    N   -6.808  16.632   1.087 1.00 . A A .  326 THR N    1 1 
       17 43915 1 1 83 THR O    O  -10.033  18.201   0.925 1.00 . A A .  326 THR O    1 1 
       17 43916 1 1 83 THR OG1  O   -8.719  14.633   0.570 1.00 . A A .  326 THR OG1  1 1 
       17 43917 1 1 84 GLY C    C  -11.118  16.810   3.658 1.00 . A A .  327 GLY C    1 1 
       17 43918 1 1 84 GLY CA   C   -9.892  17.699   3.610 1.00 . A A .  327 GLY CA   1 1 
       17 43919 1 1 84 GLY H    H   -8.167  16.696   2.910 1.00 . A A .  327 GLY H    1 1 
       17 43920 1 1 84 GLY HA2  H   -9.421  17.702   4.582 1.00 . A A .  327 GLY HA2  1 1 
       17 43921 1 1 84 GLY HA3  H  -10.195  18.706   3.363 1.00 . A A .  327 GLY HA3  1 1 
       17 43922 1 1 84 GLY N    N   -8.937  17.232   2.628 1.00 . A A .  327 GLY N    1 1 
       17 43923 1 1 84 GLY O    O  -12.231  17.283   3.890 1.00 . A A .  327 GLY O    1 1 
       17 43924 1 1 85 TYR C    C  -12.648  14.471   4.785 1.00 . A A .  328 TYR C    1 1 
       17 43925 1 1 85 TYR CA   C  -11.971  14.531   3.426 1.00 . A A .  328 TYR CA   1 1 
       17 43926 1 1 85 TYR CB   C  -11.414  13.148   3.018 1.00 . A A .  328 TYR CB   1 1 
       17 43927 1 1 85 TYR CD1  C  -12.667  11.424   4.356 1.00 . A A .  328 TYR CD1  1 1 
       17 43928 1 1 85 TYR CD2  C  -13.115  11.549   2.026 1.00 . A A .  328 TYR CD2  1 1 
       17 43929 1 1 85 TYR CE1  C  -13.588  10.415   4.497 1.00 . A A .  328 TYR CE1  1 1 
       17 43930 1 1 85 TYR CE2  C  -14.042  10.530   2.150 1.00 . A A .  328 TYR CE2  1 1 
       17 43931 1 1 85 TYR CG   C  -12.415  12.012   3.130 1.00 . A A .  328 TYR CG   1 1 
       17 43932 1 1 85 TYR CZ   C  -14.279   9.967   3.388 1.00 . A A .  328 TYR CZ   1 1 
       17 43933 1 1 85 TYR H    H   -9.983  15.221   3.239 1.00 . A A .  328 TYR H    1 1 
       17 43934 1 1 85 TYR HA   H  -12.695  14.833   2.711 1.00 . A A .  328 TYR HA   1 1 
       17 43935 1 1 85 TYR HB2  H  -11.081  13.189   1.991 1.00 . A A .  328 TYR HB2  1 1 
       17 43936 1 1 85 TYR HB3  H  -10.573  12.910   3.651 1.00 . A A .  328 TYR HB3  1 1 
       17 43937 1 1 85 TYR HD1  H  -12.116  11.772   5.219 1.00 . A A .  328 TYR HD1  1 1 
       17 43938 1 1 85 TYR HD2  H  -12.920  11.982   1.054 1.00 . A A .  328 TYR HD2  1 1 
       17 43939 1 1 85 TYR HE1  H  -13.766   9.985   5.477 1.00 . A A .  328 TYR HE1  1 1 
       17 43940 1 1 85 TYR HE2  H  -14.579  10.180   1.282 1.00 . A A .  328 TYR HE2  1 1 
       17 43941 1 1 85 TYR HH   H  -15.400   8.588   2.636 1.00 . A A .  328 TYR HH   1 1 
       17 43942 1 1 85 TYR N    N  -10.900  15.518   3.423 1.00 . A A .  328 TYR N    1 1 
       17 43943 1 1 85 TYR O    O  -13.779  14.927   4.966 1.00 . A A .  328 TYR O    1 1 
       17 43944 1 1 85 TYR OH   O  -15.202   8.954   3.514 1.00 . A A .  328 TYR OH   1 1 
       17 43945 1 1 86 THR C    C  -12.123  14.974   7.948 1.00 . A A .  329 THR C    1 1 
       17 43946 1 1 86 THR CA   C  -12.460  13.773   7.081 1.00 . A A .  329 THR CA   1 1 
       17 43947 1 1 86 THR CB   C  -11.917  12.506   7.766 1.00 . A A .  329 THR CB   1 1 
       17 43948 1 1 86 THR CG2  C  -13.054  11.595   8.198 1.00 . A A .  329 THR CG2  1 1 
       17 43949 1 1 86 THR H    H  -11.049  13.608   5.518 1.00 . A A .  329 THR H    1 1 
       17 43950 1 1 86 THR HA   H  -13.534  13.683   7.013 1.00 . A A .  329 THR HA   1 1 
       17 43951 1 1 86 THR HB   H  -11.362  12.803   8.645 1.00 . A A .  329 THR HB   1 1 
       17 43952 1 1 86 THR HG1  H  -10.794  10.960   7.290 1.00 . A A .  329 THR HG1  1 1 
       17 43953 1 1 86 THR HG21 H  -13.748  12.148   8.815 1.00 . A A .  329 THR HG21 1 1 
       17 43954 1 1 86 THR HG22 H  -13.569  11.223   7.325 1.00 . A A .  329 THR HG22 1 1 
       17 43955 1 1 86 THR HG23 H  -12.657  10.764   8.761 1.00 . A A .  329 THR HG23 1 1 
       17 43956 1 1 86 THR N    N  -11.941  13.925   5.735 1.00 . A A .  329 THR N    1 1 
       17 43957 1 1 86 THR O    O  -11.651  16.004   7.466 1.00 . A A .  329 THR O    1 1 
       17 43958 1 1 86 THR OG1  O  -11.040  11.800   6.880 1.00 . A A .  329 THR OG1  1 1 
       17 43959 1 1 87 LYS C    C  -12.206  15.258  11.599 1.00 . A A .  330 LYS C    1 1 
       17 43960 1 1 87 LYS CA   C  -12.144  15.866  10.208 1.00 . A A .  330 LYS CA   1 1 
       17 43961 1 1 87 LYS CB   C  -13.149  17.026  10.077 1.00 . A A .  330 LYS CB   1 1 
       17 43962 1 1 87 LYS CD   C  -15.204  16.014   8.998 1.00 . A A .  330 LYS CD   1 1 
       17 43963 1 1 87 LYS CE   C  -15.548  17.070   7.951 1.00 . A A .  330 LYS CE   1 1 
       17 43964 1 1 87 LYS CG   C  -14.604  16.622  10.264 1.00 . A A .  330 LYS CG   1 1 
       17 43965 1 1 87 LYS H    H  -12.804  13.978   9.530 1.00 . A A .  330 LYS H    1 1 
       17 43966 1 1 87 LYS HA   H  -11.145  16.241  10.036 1.00 . A A .  330 LYS HA   1 1 
       17 43967 1 1 87 LYS HB2  H  -12.912  17.775  10.820 1.00 . A A .  330 LYS HB2  1 1 
       17 43968 1 1 87 LYS HB3  H  -13.043  17.463   9.096 1.00 . A A .  330 LYS HB3  1 1 
       17 43969 1 1 87 LYS HD2  H  -14.492  15.322   8.573 1.00 . A A .  330 LYS HD2  1 1 
       17 43970 1 1 87 LYS HD3  H  -16.102  15.481   9.268 1.00 . A A .  330 LYS HD3  1 1 
       17 43971 1 1 87 LYS HE2  H  -16.369  16.710   7.350 1.00 . A A .  330 LYS HE2  1 1 
       17 43972 1 1 87 LYS HE3  H  -15.846  17.973   8.461 1.00 . A A .  330 LYS HE3  1 1 
       17 43973 1 1 87 LYS HG2  H  -14.660  15.893  11.057 1.00 . A A .  330 LYS HG2  1 1 
       17 43974 1 1 87 LYS HG3  H  -15.178  17.496  10.539 1.00 . A A .  330 LYS HG3  1 1 
       17 43975 1 1 87 LYS HZ1  H  -13.928  16.506   6.748 1.00 . A A .  330 LYS HZ1  1 1 
       17 43976 1 1 87 LYS HZ2  H  -14.740  17.882   6.202 1.00 . A A .  330 LYS HZ2  1 1 
       17 43977 1 1 87 LYS HZ3  H  -13.712  17.986   7.538 1.00 . A A .  330 LYS HZ3  1 1 
       17 43978 1 1 87 LYS N    N  -12.405  14.829   9.227 1.00 . A A .  330 LYS N    1 1 
       17 43979 1 1 87 LYS NZ   N  -14.401  17.381   7.048 1.00 . A A .  330 LYS NZ   1 1 
       17 43980 1 1 87 LYS O    O  -12.493  14.070  11.742 1.00 . A A .  330 LYS O    1 1 
       17 43981 1 1 88 ARG C    C  -13.253  15.985  14.686 1.00 . A A .  331 ARG C    1 1 
       17 43982 1 1 88 ARG CA   C  -11.966  15.574  13.986 1.00 . A A .  331 ARG CA   1 1 
       17 43983 1 1 88 ARG CB   C  -10.737  16.057  14.777 1.00 . A A .  331 ARG CB   1 1 
       17 43984 1 1 88 ARG CD   C   -9.706  18.047  13.635 1.00 . A A .  331 ARG CD   1 1 
       17 43985 1 1 88 ARG CG   C  -10.549  17.567  14.804 1.00 . A A .  331 ARG CG   1 1 
       17 43986 1 1 88 ARG CZ   C   -7.340  18.064  12.943 1.00 . A A .  331 ARG CZ   1 1 
       17 43987 1 1 88 ARG H    H  -11.769  17.007  12.441 1.00 . A A .  331 ARG H    1 1 
       17 43988 1 1 88 ARG HA   H  -11.941  14.496  13.938 1.00 . A A .  331 ARG HA   1 1 
       17 43989 1 1 88 ARG HB2  H  -10.827  15.713  15.797 1.00 . A A .  331 ARG HB2  1 1 
       17 43990 1 1 88 ARG HB3  H   -9.853  15.614  14.340 1.00 . A A .  331 ARG HB3  1 1 
       17 43991 1 1 88 ARG HD2  H  -10.116  17.635  12.727 1.00 . A A .  331 ARG HD2  1 1 
       17 43992 1 1 88 ARG HD3  H   -9.754  19.125  13.595 1.00 . A A .  331 ARG HD3  1 1 
       17 43993 1 1 88 ARG HE   H   -8.081  17.005  14.472 1.00 . A A .  331 ARG HE   1 1 
       17 43994 1 1 88 ARG HG2  H  -11.517  18.040  14.753 1.00 . A A .  331 ARG HG2  1 1 
       17 43995 1 1 88 ARG HG3  H  -10.058  17.842  15.726 1.00 . A A .  331 ARG HG3  1 1 
       17 43996 1 1 88 ARG HH11 H   -8.559  19.218  11.805 1.00 . A A .  331 ARG HH11 1 1 
       17 43997 1 1 88 ARG HH12 H   -6.886  19.229  11.346 1.00 . A A .  331 ARG HH12 1 1 
       17 43998 1 1 88 ARG HH21 H   -5.882  17.000  13.860 1.00 . A A .  331 ARG HH21 1 1 
       17 43999 1 1 88 ARG HH22 H   -5.365  17.971  12.516 1.00 . A A .  331 ARG HH22 1 1 
       17 44000 1 1 88 ARG N    N  -11.949  16.062  12.615 1.00 . A A .  331 ARG N    1 1 
       17 44001 1 1 88 ARG NE   N   -8.308  17.635  13.751 1.00 . A A .  331 ARG NE   1 1 
       17 44002 1 1 88 ARG NH1  N   -7.618  18.904  11.954 1.00 . A A .  331 ARG NH1  1 1 
       17 44003 1 1 88 ARG NH2  N   -6.096  17.643  13.120 1.00 . A A .  331 ARG NH2  1 1 
       17 44004 1 1 88 ARG O    O  -13.573  17.170  14.786 1.00 . A A .  331 ARG O    1 1 
       17 44005 1 1 89 LEU C    C  -15.008  15.455  17.319 1.00 . A A .  332 LEU C    1 1 
       17 44006 1 1 89 LEU CA   C  -15.256  15.231  15.834 1.00 . A A .  332 LEU CA   1 1 
       17 44007 1 1 89 LEU CB   C  -16.221  14.051  15.654 1.00 . A A .  332 LEU CB   1 1 
       17 44008 1 1 89 LEU CD1  C  -17.433  15.146  13.735 1.00 . A A .  332 LEU CD1  1 1 
       17 44009 1 1 89 LEU CD2  C  -15.756  13.344  13.279 1.00 . A A .  332 LEU CD2  1 1 
       17 44010 1 1 89 LEU CG   C  -16.811  13.856  14.249 1.00 . A A .  332 LEU CG   1 1 
       17 44011 1 1 89 LEU H    H  -13.703  14.071  14.998 1.00 . A A .  332 LEU H    1 1 
       17 44012 1 1 89 LEU HA   H  -15.703  16.120  15.418 1.00 . A A .  332 LEU HA   1 1 
       17 44013 1 1 89 LEU HB2  H  -15.698  13.150  15.930 1.00 . A A .  332 LEU HB2  1 1 
       17 44014 1 1 89 LEU HB3  H  -17.041  14.186  16.343 1.00 . A A .  332 LEU HB3  1 1 
       17 44015 1 1 89 LEU HD11 H  -18.141  15.517  14.460 1.00 . A A .  332 LEU HD11 1 1 
       17 44016 1 1 89 LEU HD12 H  -16.658  15.882  13.581 1.00 . A A .  332 LEU HD12 1 1 
       17 44017 1 1 89 LEU HD13 H  -17.939  14.955  12.800 1.00 . A A .  332 LEU HD13 1 1 
       17 44018 1 1 89 LEU HD21 H  -15.409  12.375  13.604 1.00 . A A .  332 LEU HD21 1 1 
       17 44019 1 1 89 LEU HD22 H  -16.182  13.263  12.291 1.00 . A A .  332 LEU HD22 1 1 
       17 44020 1 1 89 LEU HD23 H  -14.926  14.036  13.259 1.00 . A A .  332 LEU HD23 1 1 
       17 44021 1 1 89 LEU HG   H  -17.596  13.113  14.302 1.00 . A A .  332 LEU HG   1 1 
       17 44022 1 1 89 LEU N    N  -13.999  14.993  15.139 1.00 . A A .  332 LEU N    1 1 
       17 44023 1 1 89 LEU O    O  -14.283  14.694  17.961 1.00 . A A .  332 LEU O    1 1 
       17 44024 1 1 90 ARG C    C  -16.574  16.203  20.082 1.00 . A A .  333 ARG C    1 1 
       17 44025 1 1 90 ARG CA   C  -15.479  16.831  19.270 1.00 . A A .  333 ARG CA   1 1 
       17 44026 1 1 90 ARG CB   C  -15.518  18.332  19.501 1.00 . A A .  333 ARG CB   1 1 
       17 44027 1 1 90 ARG CD   C  -15.494  19.689  17.393 1.00 . A A .  333 ARG CD   1 1 
       17 44028 1 1 90 ARG CG   C  -16.357  19.096  18.498 1.00 . A A .  333 ARG CG   1 1 
       17 44029 1 1 90 ARG CZ   C  -15.899  20.975  15.328 1.00 . A A .  333 ARG CZ   1 1 
       17 44030 1 1 90 ARG H    H  -16.218  17.031  17.288 1.00 . A A .  333 ARG H    1 1 
       17 44031 1 1 90 ARG HA   H  -14.539  16.442  19.602 1.00 . A A .  333 ARG HA   1 1 
       17 44032 1 1 90 ARG HB2  H  -15.927  18.507  20.480 1.00 . A A .  333 ARG HB2  1 1 
       17 44033 1 1 90 ARG HB3  H  -14.520  18.707  19.463 1.00 . A A .  333 ARG HB3  1 1 
       17 44034 1 1 90 ARG HD2  H  -15.005  20.574  17.773 1.00 . A A .  333 ARG HD2  1 1 
       17 44035 1 1 90 ARG HD3  H  -14.747  18.963  17.106 1.00 . A A .  333 ARG HD3  1 1 
       17 44036 1 1 90 ARG HE   H  -17.129  19.581  16.075 1.00 . A A .  333 ARG HE   1 1 
       17 44037 1 1 90 ARG HG2  H  -17.076  18.421  18.065 1.00 . A A .  333 ARG HG2  1 1 
       17 44038 1 1 90 ARG HG3  H  -16.875  19.893  19.010 1.00 . A A .  333 ARG HG3  1 1 
       17 44039 1 1 90 ARG HH11 H  -14.175  21.452  16.283 1.00 . A A .  333 ARG HH11 1 1 
       17 44040 1 1 90 ARG HH12 H  -14.485  22.337  14.825 1.00 . A A .  333 ARG HH12 1 1 
       17 44041 1 1 90 ARG HH21 H  -17.524  20.741  14.145 1.00 . A A .  333 ARG HH21 1 1 
       17 44042 1 1 90 ARG HH22 H  -16.382  21.934  13.617 1.00 . A A .  333 ARG HH22 1 1 
       17 44043 1 1 90 ARG N    N  -15.628  16.492  17.855 1.00 . A A .  333 ARG N    1 1 
       17 44044 1 1 90 ARG NE   N  -16.276  20.053  16.214 1.00 . A A .  333 ARG NE   1 1 
       17 44045 1 1 90 ARG NH1  N  -14.760  21.638  15.492 1.00 . A A .  333 ARG NH1  1 1 
       17 44046 1 1 90 ARG NH2  N  -16.660  21.237  14.280 1.00 . A A .  333 ARG NH2  1 1 
       17 44047 1 1 90 ARG O    O  -16.393  15.860  21.247 1.00 . A A .  333 ARG O    1 1 
       17 44048 1 1 91 LYS C    C  -18.736  13.989  20.247 1.00 . A A .  334 LYS C    1 1 
       17 44049 1 1 91 LYS CA   C  -18.913  15.498  20.045 1.00 . A A .  334 LYS CA   1 1 
       17 44050 1 1 91 LYS CB   C  -20.140  15.769  19.165 1.00 . A A .  334 LYS CB   1 1 
       17 44051 1 1 91 LYS CD   C  -21.365  15.164  17.045 1.00 . A A .  334 LYS CD   1 1 
       17 44052 1 1 91 LYS CE   C  -22.283  14.112  17.649 1.00 . A A .  334 LYS CE   1 1 
       17 44053 1 1 91 LYS CG   C  -20.019  15.215  17.751 1.00 . A A .  334 LYS CG   1 1 
       17 44054 1 1 91 LYS H    H  -17.756  16.467  18.546 1.00 . A A .  334 LYS H    1 1 
       17 44055 1 1 91 LYS HA   H  -19.066  15.962  21.009 1.00 . A A .  334 LYS HA   1 1 
       17 44056 1 1 91 LYS HB2  H  -21.007  15.324  19.629 1.00 . A A .  334 LYS HB2  1 1 
       17 44057 1 1 91 LYS HB3  H  -20.290  16.838  19.098 1.00 . A A .  334 LYS HB3  1 1 
       17 44058 1 1 91 LYS HD2  H  -21.842  16.129  17.127 1.00 . A A .  334 LYS HD2  1 1 
       17 44059 1 1 91 LYS HD3  H  -21.201  14.927  16.002 1.00 . A A .  334 LYS HD3  1 1 
       17 44060 1 1 91 LYS HE2  H  -22.496  14.383  18.669 1.00 . A A .  334 LYS HE2  1 1 
       17 44061 1 1 91 LYS HE3  H  -23.202  14.091  17.083 1.00 . A A .  334 LYS HE3  1 1 
       17 44062 1 1 91 LYS HG2  H  -19.358  15.850  17.186 1.00 . A A .  334 LYS HG2  1 1 
       17 44063 1 1 91 LYS HG3  H  -19.610  14.216  17.799 1.00 . A A .  334 LYS HG3  1 1 
       17 44064 1 1 91 LYS HZ1  H  -20.828  12.731  18.237 1.00 . A A .  334 LYS HZ1  1 1 
       17 44065 1 1 91 LYS HZ2  H  -22.351  12.051  17.970 1.00 . A A .  334 LYS HZ2  1 1 
       17 44066 1 1 91 LYS HZ3  H  -21.389  12.504  16.658 1.00 . A A .  334 LYS HZ3  1 1 
       17 44067 1 1 91 LYS N    N  -17.715  16.098  19.446 1.00 . A A .  334 LYS N    1 1 
       17 44068 1 1 91 LYS NZ   N  -21.670  12.757  17.627 1.00 . A A .  334 LYS NZ   1 1 
       17 44069 1 1 91 LYS O    O  -19.610  13.188  19.908 1.00 . A A .  334 LYS O    1 1 
       17 44070 1 1 92 GLN C    C  -17.422  11.901  22.551 1.00 . A A .  335 GLN C    1 1 
       17 44071 1 1 92 GLN CA   C  -17.281  12.216  21.064 1.00 . A A .  335 GLN CA   1 1 
       17 44072 1 1 92 GLN CB   C  -15.864  11.890  20.588 1.00 . A A .  335 GLN CB   1 1 
       17 44073 1 1 92 GLN CD   C  -13.394  12.370  20.792 1.00 . A A .  335 GLN CD   1 1 
       17 44074 1 1 92 GLN CG   C  -14.797  12.799  21.172 1.00 . A A .  335 GLN CG   1 1 
       17 44075 1 1 92 GLN H    H  -16.944  14.317  21.055 1.00 . A A .  335 GLN H    1 1 
       17 44076 1 1 92 GLN HA   H  -17.985  11.608  20.511 1.00 . A A .  335 GLN HA   1 1 
       17 44077 1 1 92 GLN HB2  H  -15.632  10.872  20.867 1.00 . A A .  335 GLN HB2  1 1 
       17 44078 1 1 92 GLN HB3  H  -15.832  11.975  19.512 1.00 . A A .  335 GLN HB3  1 1 
       17 44079 1 1 92 GLN HE21 H  -13.458  13.505  19.159 1.00 . A A .  335 GLN HE21 1 1 
       17 44080 1 1 92 GLN HE22 H  -11.992  12.621  19.416 1.00 . A A .  335 GLN HE22 1 1 
       17 44081 1 1 92 GLN HG2  H  -14.961  13.803  20.811 1.00 . A A .  335 GLN HG2  1 1 
       17 44082 1 1 92 GLN HG3  H  -14.882  12.784  22.249 1.00 . A A .  335 GLN HG3  1 1 
       17 44083 1 1 92 GLN N    N  -17.598  13.614  20.803 1.00 . A A .  335 GLN N    1 1 
       17 44084 1 1 92 GLN NE2  N  -12.897  12.883  19.678 1.00 . A A .  335 GLN NE2  1 1 
       17 44085 1 1 92 GLN O    O  -18.161  12.578  23.267 1.00 . A A .  335 GLN O    1 1 
       17 44086 1 1 92 GLN OE1  O  -12.763  11.585  21.498 1.00 . A A .  335 GLN OE1  1 1 
       17 44087 2 1  1 GLY C    C   16.362  21.574  11.117 1.00 . B B .  244 GLY C    1 1 
       17 44088 2 1  1 GLY CA   C   15.891  22.431  12.273 1.00 . B B .  244 GLY CA   1 1 
       17 44089 2 1  1 GLY HA2  H   16.355  22.080  13.181 1.00 . B B .  244 GLY HA2  1 1 
       17 44090 2 1  1 GLY HA3  H   14.820  22.335  12.366 1.00 . B B .  244 GLY HA3  1 1 
       17 44091 2 1  1 GLY N    N   16.233  23.862  12.083 1.00 . B B .  244 GLY N    1 1 
       17 44092 2 1  1 GLY O    O   17.450  21.800  10.583 1.00 . B B .  244 GLY O    1 1 
       17 44093 2 1  2 PRO C    C   15.659  20.327   8.234 1.00 . B B .  245 PRO C    1 1 
       17 44094 2 1  2 PRO CA   C   15.915  19.691   9.598 1.00 . B B .  245 PRO CA   1 1 
       17 44095 2 1  2 PRO CB   C   14.987  18.498   9.814 1.00 . B B .  245 PRO CB   1 1 
       17 44096 2 1  2 PRO CD   C   14.257  20.234  11.300 1.00 . B B .  245 PRO CD   1 1 
       17 44097 2 1  2 PRO CG   C   13.782  19.061  10.482 1.00 . B B .  245 PRO CG   1 1 
       17 44098 2 1  2 PRO HA   H   16.944  19.368   9.657 1.00 . B B .  245 PRO HA   1 1 
       17 44099 2 1  2 PRO HB2  H   14.731  18.056   8.858 1.00 . B B .  245 PRO HB2  1 1 
       17 44100 2 1  2 PRO HB3  H   15.458  17.770  10.450 1.00 . B B .  245 PRO HB3  1 1 
       17 44101 2 1  2 PRO HD2  H   13.568  21.058  11.211 1.00 . B B .  245 PRO HD2  1 1 
       17 44102 2 1  2 PRO HD3  H   14.372  19.948  12.334 1.00 . B B .  245 PRO HD3  1 1 
       17 44103 2 1  2 PRO HG2  H   13.067  19.384   9.735 1.00 . B B .  245 PRO HG2  1 1 
       17 44104 2 1  2 PRO HG3  H   13.342  18.320  11.128 1.00 . B B .  245 PRO HG3  1 1 
       17 44105 2 1  2 PRO N    N   15.565  20.579  10.706 1.00 . B B .  245 PRO N    1 1 
       17 44106 2 1  2 PRO O    O   15.461  21.540   8.126 1.00 . B B .  245 PRO O    1 1 
       17 44107 2 1  3 LEU C    C   14.006  19.628   5.415 1.00 . B B .  246 LEU C    1 1 
       17 44108 2 1  3 LEU CA   C   15.425  19.978   5.841 1.00 . B B .  246 LEU CA   1 1 
       17 44109 2 1  3 LEU CB   C   16.440  19.356   4.868 1.00 . B B .  246 LEU CB   1 1 
       17 44110 2 1  3 LEU CD1  C   17.946  21.334   5.272 1.00 . B B .  246 LEU CD1  1 1 
       17 44111 2 1  3 LEU CD2  C   18.595  19.073   6.137 1.00 . B B .  246 LEU CD2  1 1 
       17 44112 2 1  3 LEU CG   C   17.893  19.832   5.019 1.00 . B B .  246 LEU CG   1 1 
       17 44113 2 1  3 LEU H    H   15.807  18.545   7.342 1.00 . B B .  246 LEU H    1 1 
       17 44114 2 1  3 LEU HA   H   15.538  21.051   5.835 1.00 . B B .  246 LEU HA   1 1 
       17 44115 2 1  3 LEU HB2  H   16.420  18.285   5.001 1.00 . B B .  246 LEU HB2  1 1 
       17 44116 2 1  3 LEU HB3  H   16.119  19.576   3.862 1.00 . B B .  246 LEU HB3  1 1 
       17 44117 2 1  3 LEU HD11 H   17.306  21.842   4.567 1.00 . B B .  246 LEU HD11 1 1 
       17 44118 2 1  3 LEU HD12 H   17.607  21.538   6.276 1.00 . B B .  246 LEU HD12 1 1 
       17 44119 2 1  3 LEU HD13 H   18.961  21.685   5.157 1.00 . B B .  246 LEU HD13 1 1 
       17 44120 2 1  3 LEU HD21 H   18.584  18.015   5.918 1.00 . B B .  246 LEU HD21 1 1 
       17 44121 2 1  3 LEU HD22 H   19.617  19.414   6.218 1.00 . B B .  246 LEU HD22 1 1 
       17 44122 2 1  3 LEU HD23 H   18.081  19.254   7.068 1.00 . B B .  246 LEU HD23 1 1 
       17 44123 2 1  3 LEU HG   H   18.425  19.633   4.095 1.00 . B B .  246 LEU HG   1 1 
       17 44124 2 1  3 LEU N    N   15.659  19.503   7.195 1.00 . B B .  246 LEU N    1 1 
       17 44125 2 1  3 LEU O    O   13.158  19.321   6.252 1.00 . B B .  246 LEU O    1 1 
       17 44126 2 1  4 GLY C    C   11.699  20.564   3.080 1.00 . B B .  247 GLY C    1 1 
       17 44127 2 1  4 GLY CA   C   12.429  19.358   3.628 1.00 . B B .  247 GLY CA   1 1 
       17 44128 2 1  4 GLY H    H   14.460  19.937   3.492 1.00 . B B .  247 GLY H    1 1 
       17 44129 2 1  4 GLY HA2  H   12.522  18.615   2.852 1.00 . B B .  247 GLY HA2  1 1 
       17 44130 2 1  4 GLY HA3  H   11.851  18.943   4.438 1.00 . B B .  247 GLY HA3  1 1 
       17 44131 2 1  4 GLY N    N   13.747  19.682   4.123 1.00 . B B .  247 GLY N    1 1 
       17 44132 2 1  4 GLY O    O   10.474  20.559   2.978 1.00 . B B .  247 GLY O    1 1 
       17 44133 2 1  5 SER C    C   11.699  22.685   0.684 1.00 . B B .  248 SER C    1 1 
       17 44134 2 1  5 SER CA   C   11.857  22.816   2.192 1.00 . B B .  248 SER CA   1 1 
       17 44135 2 1  5 SER CB   C   12.718  24.039   2.532 1.00 . B B .  248 SER CB   1 1 
       17 44136 2 1  5 SER H    H   13.421  21.544   2.835 1.00 . B B .  248 SER H    1 1 
       17 44137 2 1  5 SER HA   H   10.881  22.933   2.637 1.00 . B B .  248 SER HA   1 1 
       17 44138 2 1  5 SER HB2  H   13.038  23.975   3.562 1.00 . B B .  248 SER HB2  1 1 
       17 44139 2 1  5 SER HB3  H   13.583  24.058   1.887 1.00 . B B .  248 SER HB3  1 1 
       17 44140 2 1  5 SER HG   H   12.018  25.507   1.419 1.00 . B B .  248 SER HG   1 1 
       17 44141 2 1  5 SER N    N   12.450  21.603   2.732 1.00 . B B .  248 SER N    1 1 
       17 44142 2 1  5 SER O    O   10.597  22.813   0.144 1.00 . B B .  248 SER O    1 1 
       17 44143 2 1  5 SER OG   O   11.990  25.246   2.358 1.00 . B B .  248 SER OG   1 1 
       17 44144 2 1  6 GLU C    C   13.149  20.823  -1.797 1.00 . B B .  249 GLU C    1 1 
       17 44145 2 1  6 GLU CA   C   12.803  22.259  -1.439 1.00 . B B .  249 GLU CA   1 1 
       17 44146 2 1  6 GLU CB   C   13.806  23.217  -2.091 1.00 . B B .  249 GLU CB   1 1 
       17 44147 2 1  6 GLU CD   C   12.506  25.289  -1.413 1.00 . B B .  249 GLU CD   1 1 
       17 44148 2 1  6 GLU CG   C   13.856  24.596  -1.448 1.00 . B B .  249 GLU CG   1 1 
       17 44149 2 1  6 GLU H    H   13.655  22.324   0.498 1.00 . B B .  249 GLU H    1 1 
       17 44150 2 1  6 GLU HA   H   11.810  22.483  -1.798 1.00 . B B .  249 GLU HA   1 1 
       17 44151 2 1  6 GLU HB2  H   14.792  22.780  -2.029 1.00 . B B .  249 GLU HB2  1 1 
       17 44152 2 1  6 GLU HB3  H   13.544  23.339  -3.132 1.00 . B B .  249 GLU HB3  1 1 
       17 44153 2 1  6 GLU HG2  H   14.209  24.488  -0.434 1.00 . B B .  249 GLU HG2  1 1 
       17 44154 2 1  6 GLU HG3  H   14.548  25.212  -2.004 1.00 . B B .  249 GLU HG3  1 1 
       17 44155 2 1  6 GLU N    N   12.809  22.416   0.010 1.00 . B B .  249 GLU N    1 1 
       17 44156 2 1  6 GLU O    O   13.227  20.455  -2.969 1.00 . B B .  249 GLU O    1 1 
       17 44157 2 1  6 GLU OE1  O   11.823  25.333  -2.459 1.00 . B B .  249 GLU OE1  1 1 
       17 44158 2 1  6 GLU OE2  O   12.125  25.795  -0.338 1.00 . B B .  249 GLU OE2  1 1 
       17 44159 2 1  7 ASP C    C   12.467  17.793  -1.251 1.00 . B B .  250 ASP C    1 1 
       17 44160 2 1  7 ASP CA   C   13.702  18.615  -0.927 1.00 . B B .  250 ASP CA   1 1 
       17 44161 2 1  7 ASP CB   C   14.353  18.072   0.352 1.00 . B B .  250 ASP CB   1 1 
       17 44162 2 1  7 ASP CG   C   15.395  19.009   0.934 1.00 . B B .  250 ASP CG   1 1 
       17 44163 2 1  7 ASP H    H   13.246  20.375   0.141 1.00 . B B .  250 ASP H    1 1 
       17 44164 2 1  7 ASP HA   H   14.406  18.536  -1.743 1.00 . B B .  250 ASP HA   1 1 
       17 44165 2 1  7 ASP HB2  H   13.587  17.917   1.098 1.00 . B B .  250 ASP HB2  1 1 
       17 44166 2 1  7 ASP HB3  H   14.829  17.128   0.134 1.00 . B B .  250 ASP HB3  1 1 
       17 44167 2 1  7 ASP N    N   13.350  20.016  -0.764 1.00 . B B .  250 ASP N    1 1 
       17 44168 2 1  7 ASP O    O   11.363  18.135  -0.831 1.00 . B B .  250 ASP O    1 1 
       17 44169 2 1  7 ASP OD1  O   15.024  19.896   1.734 1.00 . B B .  250 ASP OD1  1 1 
       17 44170 2 1  7 ASP OD2  O   16.586  18.864   0.595 1.00 . B B .  250 ASP OD2  1 1 
       17 44171 2 1  8 ASP C    C   11.791  14.427  -1.854 1.00 . B B .  251 ASP C    1 1 
       17 44172 2 1  8 ASP CA   C   11.552  15.841  -2.370 1.00 . B B .  251 ASP CA   1 1 
       17 44173 2 1  8 ASP CB   C   11.333  15.818  -3.892 1.00 . B B .  251 ASP CB   1 1 
       17 44174 2 1  8 ASP CG   C   12.558  16.231  -4.692 1.00 . B B .  251 ASP CG   1 1 
       17 44175 2 1  8 ASP H    H   13.558  16.503  -2.314 1.00 . B B .  251 ASP H    1 1 
       17 44176 2 1  8 ASP HA   H   10.660  16.228  -1.900 1.00 . B B .  251 ASP HA   1 1 
       17 44177 2 1  8 ASP HB2  H   11.059  14.819  -4.191 1.00 . B B .  251 ASP HB2  1 1 
       17 44178 2 1  8 ASP HB3  H   10.526  16.493  -4.137 1.00 . B B .  251 ASP HB3  1 1 
       17 44179 2 1  8 ASP N    N   12.655  16.717  -1.999 1.00 . B B .  251 ASP N    1 1 
       17 44180 2 1  8 ASP O    O   12.398  13.598  -2.534 1.00 . B B .  251 ASP O    1 1 
       17 44181 2 1  8 ASP OD1  O   13.409  15.370  -4.993 1.00 . B B .  251 ASP OD1  1 1 
       17 44182 2 1  8 ASP OD2  O   12.665  17.427  -5.038 1.00 . B B .  251 ASP OD2  1 1 
       17 44183 2 1  9 PRO C    C   10.385  11.862  -0.441 1.00 . B B .  252 PRO C    1 1 
       17 44184 2 1  9 PRO CA   C   11.492  12.826  -0.017 1.00 . B B .  252 PRO CA   1 1 
       17 44185 2 1  9 PRO CB   C   11.400  13.136   1.476 1.00 . B B .  252 PRO CB   1 1 
       17 44186 2 1  9 PRO CD   C   10.640  15.084   0.275 1.00 . B B .  252 PRO CD   1 1 
       17 44187 2 1  9 PRO CG   C   10.513  14.329   1.577 1.00 . B B .  252 PRO CG   1 1 
       17 44188 2 1  9 PRO HA   H   12.456  12.395  -0.242 1.00 . B B .  252 PRO HA   1 1 
       17 44189 2 1  9 PRO HB2  H   10.975  12.290   2.000 1.00 . B B .  252 PRO HB2  1 1 
       17 44190 2 1  9 PRO HB3  H   12.377  13.368   1.869 1.00 . B B .  252 PRO HB3  1 1 
       17 44191 2 1  9 PRO HD2  H    9.661  15.328  -0.112 1.00 . B B .  252 PRO HD2  1 1 
       17 44192 2 1  9 PRO HD3  H   11.222  15.982   0.419 1.00 . B B .  252 PRO HD3  1 1 
       17 44193 2 1  9 PRO HG2  H    9.492  14.010   1.731 1.00 . B B .  252 PRO HG2  1 1 
       17 44194 2 1  9 PRO HG3  H   10.837  14.954   2.395 1.00 . B B .  252 PRO HG3  1 1 
       17 44195 2 1  9 PRO N    N   11.337  14.142  -0.624 1.00 . B B .  252 PRO N    1 1 
       17 44196 2 1  9 PRO O    O    9.307  12.283  -0.859 1.00 . B B .  252 PRO O    1 1 
       17 44197 2 1 10 ILE C    C    8.978   9.013   0.535 1.00 . B B .  253 ILE C    1 1 
       17 44198 2 1 10 ILE CA   C    9.677   9.560  -0.706 1.00 . B B .  253 ILE CA   1 1 
       17 44199 2 1 10 ILE CB   C   10.329   8.397  -1.487 1.00 . B B .  253 ILE CB   1 1 
       17 44200 2 1 10 ILE CD1  C   11.717   8.134  -3.634 1.00 . B B .  253 ILE CD1  1 1 
       17 44201 2 1 10 ILE CG1  C   11.474   8.928  -2.369 1.00 . B B .  253 ILE CG1  1 1 
       17 44202 2 1 10 ILE CG2  C    9.282   7.670  -2.321 1.00 . B B .  253 ILE CG2  1 1 
       17 44203 2 1 10 ILE H    H   11.523  10.290   0.027 1.00 . B B .  253 ILE H    1 1 
       17 44204 2 1 10 ILE HA   H    8.943  10.030  -1.346 1.00 . B B .  253 ILE HA   1 1 
       17 44205 2 1 10 ILE HB   H   10.728   7.695  -0.772 1.00 . B B .  253 ILE HB   1 1 
       17 44206 2 1 10 ILE HD11 H   10.817   8.130  -4.234 1.00 . B B .  253 ILE HD11 1 1 
       17 44207 2 1 10 ILE HD12 H   12.522   8.586  -4.193 1.00 . B B .  253 ILE HD12 1 1 
       17 44208 2 1 10 ILE HD13 H   11.983   7.120  -3.377 1.00 . B B .  253 ILE HD13 1 1 
       17 44209 2 1 10 ILE N    N   10.653  10.571  -0.330 1.00 . B B .  253 ILE N    1 1 
       17 44210 2 1 10 ILE O    O    9.631   8.499   1.446 1.00 . B B .  253 ILE O    1 1 
       17 44211 2 1 11 PRO C    C    6.869   7.141   1.889 1.00 . B B .  254 PRO C    1 1 
       17 44212 2 1 11 PRO CA   C    6.852   8.659   1.741 1.00 . B B .  254 PRO CA   1 1 
       17 44213 2 1 11 PRO CB   C    5.439   9.147   1.426 1.00 . B B .  254 PRO CB   1 1 
       17 44214 2 1 11 PRO CD   C    6.794   9.747  -0.442 1.00 . B B .  254 PRO CD   1 1 
       17 44215 2 1 11 PRO CG   C    5.407   9.335  -0.047 1.00 . B B .  254 PRO CG   1 1 
       17 44216 2 1 11 PRO HA   H    7.191   9.109   2.664 1.00 . B B .  254 PRO HA   1 1 
       17 44217 2 1 11 PRO HB2  H    4.717   8.405   1.741 1.00 . B B .  254 PRO HB2  1 1 
       17 44218 2 1 11 PRO HB3  H    5.254  10.078   1.924 1.00 . B B .  254 PRO HB3  1 1 
       17 44219 2 1 11 PRO HD2  H    7.038   9.354  -1.418 1.00 . B B .  254 PRO HD2  1 1 
       17 44220 2 1 11 PRO HD3  H    6.890  10.823  -0.431 1.00 . B B .  254 PRO HD3  1 1 
       17 44221 2 1 11 PRO HG2  H    5.135   8.404  -0.527 1.00 . B B .  254 PRO HG2  1 1 
       17 44222 2 1 11 PRO HG3  H    4.704  10.112  -0.302 1.00 . B B .  254 PRO HG3  1 1 
       17 44223 2 1 11 PRO N    N    7.641   9.132   0.598 1.00 . B B .  254 PRO N    1 1 
       17 44224 2 1 11 PRO O    O    6.976   6.414   0.902 1.00 . B B .  254 PRO O    1 1 
       17 44225 2 1 12 ASP C    C    5.502   4.526   2.872 1.00 . B B .  255 ASP C    1 1 
       17 44226 2 1 12 ASP CA   C    6.731   5.240   3.426 1.00 . B B .  255 ASP CA   1 1 
       17 44227 2 1 12 ASP CB   C    6.850   5.008   4.939 1.00 . B B .  255 ASP CB   1 1 
       17 44228 2 1 12 ASP CG   C    5.508   4.876   5.651 1.00 . B B .  255 ASP CG   1 1 
       17 44229 2 1 12 ASP H    H    6.569   7.311   3.860 1.00 . B B .  255 ASP H    1 1 
       17 44230 2 1 12 ASP HA   H    7.607   4.827   2.947 1.00 . B B .  255 ASP HA   1 1 
       17 44231 2 1 12 ASP HB2  H    7.413   4.106   5.109 1.00 . B B .  255 ASP HB2  1 1 
       17 44232 2 1 12 ASP HB3  H    7.381   5.844   5.371 1.00 . B B .  255 ASP HB3  1 1 
       17 44233 2 1 12 ASP N    N    6.712   6.673   3.124 1.00 . B B .  255 ASP N    1 1 
       17 44234 2 1 12 ASP O    O    5.406   3.307   2.945 1.00 . B B .  255 ASP O    1 1 
       17 44235 2 1 12 ASP OD1  O    4.811   5.903   5.793 1.00 . B B .  255 ASP OD1  1 1 
       17 44236 2 1 12 ASP OD2  O    5.163   3.753   6.101 1.00 . B B .  255 ASP OD2  1 1 
       17 44237 2 1 13 GLU C    C    3.622   4.204   0.309 1.00 . B B .  256 GLU C    1 1 
       17 44238 2 1 13 GLU CA   C    3.370   4.704   1.734 1.00 . B B .  256 GLU CA   1 1 
       17 44239 2 1 13 GLU CB   C    2.210   5.704   1.756 1.00 . B B .  256 GLU CB   1 1 
       17 44240 2 1 13 GLU CD   C    1.851   8.195   1.692 1.00 . B B .  256 GLU CD   1 1 
       17 44241 2 1 13 GLU CG   C    2.490   6.999   1.018 1.00 . B B .  256 GLU CG   1 1 
       17 44242 2 1 13 GLU H    H    4.697   6.256   2.289 1.00 . B B .  256 GLU H    1 1 
       17 44243 2 1 13 GLU HA   H    3.103   3.854   2.345 1.00 . B B .  256 GLU HA   1 1 
       17 44244 2 1 13 GLU HB2  H    1.346   5.241   1.305 1.00 . B B .  256 GLU HB2  1 1 
       17 44245 2 1 13 GLU HB3  H    1.980   5.945   2.783 1.00 . B B .  256 GLU HB3  1 1 
       17 44246 2 1 13 GLU HG2  H    3.556   7.151   0.974 1.00 . B B .  256 GLU HG2  1 1 
       17 44247 2 1 13 GLU HG3  H    2.099   6.919   0.015 1.00 . B B .  256 GLU HG3  1 1 
       17 44248 2 1 13 GLU N    N    4.573   5.285   2.306 1.00 . B B .  256 GLU N    1 1 
       17 44249 2 1 13 GLU O    O    2.710   3.706  -0.346 1.00 . B B .  256 GLU O    1 1 
       17 44250 2 1 13 GLU OE1  O    2.188   8.470   2.864 1.00 . B B .  256 GLU OE1  1 1 
       17 44251 2 1 13 GLU OE2  O    1.013   8.861   1.055 1.00 . B B .  256 GLU OE2  1 1 
       17 44252 2 1 14 LEU C    C    6.720   3.741  -1.647 1.00 . B B .  257 LEU C    1 1 
       17 44253 2 1 14 LEU CA   C    5.212   3.867  -1.506 1.00 . B B .  257 LEU CA   1 1 
       17 44254 2 1 14 LEU CB   C    4.641   4.790  -2.588 1.00 . B B .  257 LEU CB   1 1 
       17 44255 2 1 14 LEU CD1  C    6.045   6.743  -3.263 1.00 . B B .  257 LEU CD1  1 1 
       17 44256 2 1 14 LEU CD2  C    3.646   7.069  -2.734 1.00 . B B .  257 LEU CD2  1 1 
       17 44257 2 1 14 LEU CG   C    4.894   6.283  -2.395 1.00 . B B .  257 LEU CG   1 1 
       17 44258 2 1 14 LEU H    H    5.557   4.765   0.387 1.00 . B B .  257 LEU H    1 1 
       17 44259 2 1 14 LEU HA   H    4.776   2.886  -1.625 1.00 . B B .  257 LEU HA   1 1 
       17 44260 2 1 14 LEU HB2  H    5.067   4.497  -3.535 1.00 . B B .  257 LEU HB2  1 1 
       17 44261 2 1 14 LEU HB3  H    3.572   4.633  -2.634 1.00 . B B .  257 LEU HB3  1 1 
       17 44262 2 1 14 LEU HD11 H    5.806   6.557  -4.299 1.00 . B B .  257 LEU HD11 1 1 
       17 44263 2 1 14 LEU HD12 H    6.206   7.801  -3.114 1.00 . B B .  257 LEU HD12 1 1 
       17 44264 2 1 14 LEU HD13 H    6.938   6.200  -2.993 1.00 . B B .  257 LEU HD13 1 1 
       17 44265 2 1 14 LEU HD21 H    2.837   6.754  -2.094 1.00 . B B .  257 LEU HD21 1 1 
       17 44266 2 1 14 LEU HD22 H    3.835   8.122  -2.589 1.00 . B B .  257 LEU HD22 1 1 
       17 44267 2 1 14 LEU HD23 H    3.383   6.889  -3.766 1.00 . B B .  257 LEU HD23 1 1 
       17 44268 2 1 14 LEU HG   H    5.146   6.476  -1.364 1.00 . B B .  257 LEU HG   1 1 
       17 44269 2 1 14 LEU N    N    4.863   4.338  -0.170 1.00 . B B .  257 LEU N    1 1 
       17 44270 2 1 14 LEU O    O    7.259   3.660  -2.749 1.00 . B B .  257 LEU O    1 1 
       17 44271 2 1 15 LEU C    C    9.263   2.289   0.171 1.00 . B B .  258 LEU C    1 1 
       17 44272 2 1 15 LEU CA   C    8.832   3.614  -0.468 1.00 . B B .  258 LEU CA   1 1 
       17 44273 2 1 15 LEU CB   C    9.401   4.801   0.315 1.00 . B B .  258 LEU CB   1 1 
       17 44274 2 1 15 LEU CD1  C   11.709   5.735   0.495 1.00 . B B .  258 LEU CD1  1 1 
       17 44275 2 1 15 LEU CD2  C   10.726   4.474   2.407 1.00 . B B .  258 LEU CD2  1 1 
       17 44276 2 1 15 LEU CG   C   10.788   4.597   0.897 1.00 . B B .  258 LEU CG   1 1 
       17 44277 2 1 15 LEU H    H    6.901   3.805   0.326 1.00 . B B .  258 LEU H    1 1 
       17 44278 2 1 15 LEU HA   H    9.202   3.649  -1.480 1.00 . B B .  258 LEU HA   1 1 
       17 44279 2 1 15 LEU HB2  H    9.431   5.655  -0.343 1.00 . B B .  258 LEU HB2  1 1 
       17 44280 2 1 15 LEU HB3  H    8.723   5.022   1.129 1.00 . B B .  258 LEU HB3  1 1 
       17 44281 2 1 15 LEU HD11 H   11.343   6.661   0.917 1.00 . B B .  258 LEU HD11 1 1 
       17 44282 2 1 15 LEU HD12 H   12.704   5.539   0.867 1.00 . B B .  258 LEU HD12 1 1 
       17 44283 2 1 15 LEU HD13 H   11.738   5.817  -0.581 1.00 . B B .  258 LEU HD13 1 1 
       17 44284 2 1 15 LEU HD21 H   10.109   3.630   2.671 1.00 . B B .  258 LEU HD21 1 1 
       17 44285 2 1 15 LEU HD22 H   11.723   4.331   2.796 1.00 . B B .  258 LEU HD22 1 1 
       17 44286 2 1 15 LEU HD23 H   10.301   5.376   2.823 1.00 . B B .  258 LEU HD23 1 1 
       17 44287 2 1 15 LEU HG   H   11.188   3.680   0.504 1.00 . B B .  258 LEU HG   1 1 
       17 44288 2 1 15 LEU N    N    7.390   3.726  -0.510 1.00 . B B .  258 LEU N    1 1 
       17 44289 2 1 15 LEU O    O    8.708   1.873   1.187 1.00 . B B .  258 LEU O    1 1 
       17 44290 2 1 16 CYS C    C   11.638   0.637   1.287 1.00 . B B .  259 CYS C    1 1 
       17 44291 2 1 16 CYS CA   C   10.770   0.373   0.071 1.00 . B B .  259 CYS CA   1 1 
       17 44292 2 1 16 CYS CB   C   11.592  -0.347  -1.008 1.00 . B B .  259 CYS CB   1 1 
       17 44293 2 1 16 CYS H    H   10.651   2.022  -1.246 1.00 . B B .  259 CYS H    1 1 
       17 44294 2 1 16 CYS HA   H    9.933  -0.245   0.358 1.00 . B B .  259 CYS HA   1 1 
       17 44295 2 1 16 CYS HB2  H   10.957  -0.550  -1.854 1.00 . B B .  259 CYS HB2  1 1 
       17 44296 2 1 16 CYS HB3  H   12.397   0.301  -1.324 1.00 . B B .  259 CYS HB3  1 1 
       17 44297 2 1 16 CYS N    N   10.248   1.636  -0.438 1.00 . B B .  259 CYS N    1 1 
       17 44298 2 1 16 CYS O    O   12.531   1.482   1.253 1.00 . B B .  259 CYS O    1 1 
       17 44299 2 1 16 CYS SG   S   12.328  -1.926  -0.496 1.00 . B B .  259 CYS SG   1 1 
       17 44300 2 1 17 LEU C    C   13.508  -0.513   3.433 1.00 . B B .  260 LEU C    1 1 
       17 44301 2 1 17 LEU CA   C   12.123   0.099   3.588 1.00 . B B .  260 LEU CA   1 1 
       17 44302 2 1 17 LEU CB   C   11.399  -0.560   4.769 1.00 . B B .  260 LEU CB   1 1 
       17 44303 2 1 17 LEU CD1  C    9.267  -1.309   5.872 1.00 . B B .  260 LEU CD1  1 1 
       17 44304 2 1 17 LEU CD2  C    9.330   0.866   4.645 1.00 . B B .  260 LEU CD2  1 1 
       17 44305 2 1 17 LEU CG   C    9.868  -0.557   4.692 1.00 . B B .  260 LEU CG   1 1 
       17 44306 2 1 17 LEU H    H   10.626  -0.710   2.335 1.00 . B B .  260 LEU H    1 1 
       17 44307 2 1 17 LEU HA   H   12.227   1.156   3.781 1.00 . B B .  260 LEU HA   1 1 
       17 44308 2 1 17 LEU HB2  H   11.732  -1.585   4.837 1.00 . B B .  260 LEU HB2  1 1 
       17 44309 2 1 17 LEU HB3  H   11.691  -0.045   5.673 1.00 . B B .  260 LEU HB3  1 1 
       17 44310 2 1 17 LEU HD11 H    9.888  -2.160   6.113 1.00 . B B .  260 LEU HD11 1 1 
       17 44311 2 1 17 LEU HD12 H    9.210  -0.653   6.727 1.00 . B B .  260 LEU HD12 1 1 
       17 44312 2 1 17 LEU HD13 H    8.276  -1.654   5.614 1.00 . B B .  260 LEU HD13 1 1 
       17 44313 2 1 17 LEU HD21 H    9.682   1.350   3.745 1.00 . B B .  260 LEU HD21 1 1 
       17 44314 2 1 17 LEU HD22 H    8.252   0.845   4.644 1.00 . B B .  260 LEU HD22 1 1 
       17 44315 2 1 17 LEU HD23 H    9.680   1.412   5.510 1.00 . B B .  260 LEU HD23 1 1 
       17 44316 2 1 17 LEU HG   H    9.557  -1.060   3.788 1.00 . B B .  260 LEU HG   1 1 
       17 44317 2 1 17 LEU N    N   11.362  -0.067   2.363 1.00 . B B .  260 LEU N    1 1 
       17 44318 2 1 17 LEU O    O   14.501   0.040   3.900 1.00 . B B .  260 LEU O    1 1 
       17 44319 2 1 18 ILE C    C   15.894  -1.505   1.885 1.00 . B B .  261 ILE C    1 1 
       17 44320 2 1 18 ILE CA   C   14.799  -2.367   2.509 1.00 . B B .  261 ILE CA   1 1 
       17 44321 2 1 18 ILE CB   C   14.553  -3.611   1.640 1.00 . B B .  261 ILE CB   1 1 
       17 44322 2 1 18 ILE CD1  C   12.943  -5.572   1.335 1.00 . B B .  261 ILE CD1  1 1 
       17 44323 2 1 18 ILE CG1  C   13.301  -4.343   2.135 1.00 . B B .  261 ILE CG1  1 1 
       17 44324 2 1 18 ILE CG2  C   15.769  -4.527   1.674 1.00 . B B .  261 ILE CG2  1 1 
       17 44325 2 1 18 ILE H    H   12.738  -1.957   2.303 1.00 . B B .  261 ILE H    1 1 
       17 44326 2 1 18 ILE HA   H   15.140  -2.704   3.478 1.00 . B B .  261 ILE HA   1 1 
       17 44327 2 1 18 ILE HB   H   14.396  -3.290   0.622 1.00 . B B .  261 ILE HB   1 1 
       17 44328 2 1 18 ILE HD11 H   13.792  -6.234   1.292 1.00 . B B .  261 ILE HD11 1 1 
       17 44329 2 1 18 ILE HD12 H   12.113  -6.078   1.807 1.00 . B B .  261 ILE HD12 1 1 
       17 44330 2 1 18 ILE HD13 H   12.660  -5.278   0.330 1.00 . B B .  261 ILE HD13 1 1 
       17 44331 2 1 18 ILE N    N   13.560  -1.627   2.721 1.00 . B B .  261 ILE N    1 1 
       17 44332 2 1 18 ILE O    O   16.985  -1.384   2.446 1.00 . B B .  261 ILE O    1 1 
       17 44333 2 1 19 CYS C    C   16.394   1.415   0.426 1.00 . B B .  262 CYS C    1 1 
       17 44334 2 1 19 CYS CA   C   16.614  -0.056   0.091 1.00 . B B .  262 CYS CA   1 1 
       17 44335 2 1 19 CYS CB   C   16.600  -0.272  -1.424 1.00 . B B .  262 CYS CB   1 1 
       17 44336 2 1 19 CYS H    H   14.730  -1.019   0.324 1.00 . B B .  262 CYS H    1 1 
       17 44337 2 1 19 CYS HA   H   17.580  -0.350   0.471 1.00 . B B .  262 CYS HA   1 1 
       17 44338 2 1 19 CYS HB2  H   17.056   0.583  -1.903 1.00 . B B .  262 CYS HB2  1 1 
       17 44339 2 1 19 CYS HB3  H   17.173  -1.156  -1.660 1.00 . B B .  262 CYS HB3  1 1 
       17 44340 2 1 19 CYS N    N   15.616  -0.898   0.741 1.00 . B B .  262 CYS N    1 1 
       17 44341 2 1 19 CYS O    O   17.113   2.288  -0.068 1.00 . B B .  262 CYS O    1 1 
       17 44342 2 1 19 CYS SG   S   14.953  -0.479  -2.129 1.00 . B B .  262 CYS SG   1 1 
       17 44343 2 1 20 LYS C    C   14.789   3.963   0.524 1.00 . B B .  263 LYS C    1 1 
       17 44344 2 1 20 LYS CA   C   15.071   3.035   1.710 1.00 . B B .  263 LYS CA   1 1 
       17 44345 2 1 20 LYS CB   C   16.197   3.619   2.567 1.00 . B B .  263 LYS CB   1 1 
       17 44346 2 1 20 LYS CD   C   15.227   2.983   4.800 1.00 . B B .  263 LYS CD   1 1 
       17 44347 2 1 20 LYS CE   C   15.434   2.175   6.072 1.00 . B B .  263 LYS CE   1 1 
       17 44348 2 1 20 LYS CG   C   16.428   2.878   3.873 1.00 . B B .  263 LYS CG   1 1 
       17 44349 2 1 20 LYS H    H   14.900   0.921   1.663 1.00 . B B .  263 LYS H    1 1 
       17 44350 2 1 20 LYS HA   H   14.178   2.974   2.310 1.00 . B B .  263 LYS HA   1 1 
       17 44351 2 1 20 LYS HB2  H   17.114   3.589   1.999 1.00 . B B .  263 LYS HB2  1 1 
       17 44352 2 1 20 LYS HB3  H   15.961   4.647   2.798 1.00 . B B .  263 LYS HB3  1 1 
       17 44353 2 1 20 LYS HD2  H   15.077   4.018   5.065 1.00 . B B .  263 LYS HD2  1 1 
       17 44354 2 1 20 LYS HD3  H   14.353   2.611   4.287 1.00 . B B .  263 LYS HD3  1 1 
       17 44355 2 1 20 LYS HE2  H   14.603   2.357   6.737 1.00 . B B .  263 LYS HE2  1 1 
       17 44356 2 1 20 LYS HE3  H   15.465   1.128   5.815 1.00 . B B .  263 LYS HE3  1 1 
       17 44357 2 1 20 LYS HG2  H   16.612   1.838   3.657 1.00 . B B .  263 LYS HG2  1 1 
       17 44358 2 1 20 LYS HG3  H   17.291   3.303   4.366 1.00 . B B .  263 LYS HG3  1 1 
       17 44359 2 1 20 LYS HZ1  H   16.714   3.562   6.959 1.00 . B B .  263 LYS HZ1  1 1 
       17 44360 2 1 20 LYS HZ2  H   16.770   2.031   7.668 1.00 . B B .  263 LYS HZ2  1 1 
       17 44361 2 1 20 LYS HZ3  H   17.514   2.296   6.177 1.00 . B B .  263 LYS HZ3  1 1 
       17 44362 2 1 20 LYS N    N   15.408   1.676   1.286 1.00 . B B .  263 LYS N    1 1 
       17 44363 2 1 20 LYS NZ   N   16.694   2.542   6.766 1.00 . B B .  263 LYS NZ   1 1 
       17 44364 2 1 20 LYS O    O   15.090   5.155   0.580 1.00 . B B .  263 LYS O    1 1 
       17 44365 2 1 21 ASP C    C   12.650   3.672  -2.417 1.00 . B B .  264 ASP C    1 1 
       17 44366 2 1 21 ASP CA   C   13.898   4.215  -1.734 1.00 . B B .  264 ASP CA   1 1 
       17 44367 2 1 21 ASP CB   C   15.072   4.236  -2.718 1.00 . B B .  264 ASP CB   1 1 
       17 44368 2 1 21 ASP CG   C   15.185   5.558  -3.459 1.00 . B B .  264 ASP CG   1 1 
       17 44369 2 1 21 ASP H    H   14.006   2.460  -0.543 1.00 . B B .  264 ASP H    1 1 
       17 44370 2 1 21 ASP HA   H   13.700   5.225  -1.406 1.00 . B B .  264 ASP HA   1 1 
       17 44371 2 1 21 ASP HB2  H   15.992   4.070  -2.176 1.00 . B B .  264 ASP HB2  1 1 
       17 44372 2 1 21 ASP HB3  H   14.940   3.448  -3.442 1.00 . B B .  264 ASP HB3  1 1 
       17 44373 2 1 21 ASP N    N   14.222   3.418  -0.549 1.00 . B B .  264 ASP N    1 1 
       17 44374 2 1 21 ASP O    O   12.163   2.600  -2.070 1.00 . B B .  264 ASP O    1 1 
       17 44375 2 1 21 ASP OD1  O   14.229   5.934  -4.169 1.00 . B B .  264 ASP OD1  1 1 
       17 44376 2 1 21 ASP OD2  O   16.231   6.229  -3.323 1.00 . B B .  264 ASP OD2  1 1 
       17 44377 2 1 22 ILE C    C   11.221   2.785  -4.976 1.00 . B B .  265 ILE C    1 1 
       17 44378 2 1 22 ILE CA   C   10.940   4.019  -4.116 1.00 . B B .  265 ILE CA   1 1 
       17 44379 2 1 22 ILE CB   C   10.405   5.173  -4.999 1.00 . B B .  265 ILE CB   1 1 
       17 44380 2 1 22 ILE CD1  C    8.304   6.125  -6.062 1.00 . B B .  265 ILE CD1  1 1 
       17 44381 2 1 22 ILE CG1  C    8.885   5.064  -5.160 1.00 . B B .  265 ILE CG1  1 1 
       17 44382 2 1 22 ILE CG2  C   11.093   5.186  -6.355 1.00 . B B .  265 ILE CG2  1 1 
       17 44383 2 1 22 ILE H    H   12.577   5.270  -3.600 1.00 . B B .  265 ILE H    1 1 
       17 44384 2 1 22 ILE HA   H   10.179   3.765  -3.391 1.00 . B B .  265 ILE HA   1 1 
       17 44385 2 1 22 ILE HB   H   10.638   6.101  -4.506 1.00 . B B .  265 ILE HB   1 1 
       17 44386 2 1 22 ILE HD11 H    8.783   6.078  -7.028 1.00 . B B .  265 ILE HD11 1 1 
       17 44387 2 1 22 ILE HD12 H    7.242   5.958  -6.177 1.00 . B B .  265 ILE HD12 1 1 
       17 44388 2 1 22 ILE HD13 H    8.469   7.100  -5.625 1.00 . B B .  265 ILE HD13 1 1 
       17 44389 2 1 22 ILE N    N   12.134   4.420  -3.378 1.00 . B B .  265 ILE N    1 1 
       17 44390 2 1 22 ILE O    O   12.372   2.502  -5.315 1.00 . B B .  265 ILE O    1 1 
       17 44391 2 1 23 MET C    C    9.184   0.700  -7.131 1.00 . B B .  266 MET C    1 1 
       17 44392 2 1 23 MET CA   C   10.319   0.852  -6.135 1.00 . B B .  266 MET CA   1 1 
       17 44393 2 1 23 MET CB   C   10.369  -0.389  -5.238 1.00 . B B .  266 MET CB   1 1 
       17 44394 2 1 23 MET CE   C    7.580   0.092  -2.194 1.00 . B B .  266 MET CE   1 1 
       17 44395 2 1 23 MET CG   C    9.731  -0.216  -3.872 1.00 . B B .  266 MET CG   1 1 
       17 44396 2 1 23 MET H    H    9.263   2.352  -5.082 1.00 . B B .  266 MET H    1 1 
       17 44397 2 1 23 MET HA   H   11.249   0.929  -6.673 1.00 . B B .  266 MET HA   1 1 
       17 44398 2 1 23 MET HB2  H    9.859  -1.198  -5.739 1.00 . B B .  266 MET HB2  1 1 
       17 44399 2 1 23 MET HB3  H   11.403  -0.669  -5.091 1.00 . B B .  266 MET HB3  1 1 
       17 44400 2 1 23 MET HE1  H    8.202   0.788  -1.653 1.00 . B B .  266 MET HE1  1 1 
       17 44401 2 1 23 MET HE2  H    6.542   0.344  -2.048 1.00 . B B .  266 MET HE2  1 1 
       17 44402 2 1 23 MET HE3  H    7.763  -0.909  -1.835 1.00 . B B .  266 MET HE3  1 1 
       17 44403 2 1 23 MET HG2  H    9.853  -1.138  -3.323 1.00 . B B .  266 MET HG2  1 1 
       17 44404 2 1 23 MET HG3  H   10.247   0.578  -3.351 1.00 . B B .  266 MET HG3  1 1 
       17 44405 2 1 23 MET N    N   10.169   2.061  -5.342 1.00 . B B .  266 MET N    1 1 
       17 44406 2 1 23 MET O    O    8.162   1.371  -7.032 1.00 . B B .  266 MET O    1 1 
       17 44407 2 1 23 MET SD   S    7.976   0.178  -3.939 1.00 . B B .  266 MET SD   1 1 
       17 44408 2 1 24 THR C    C    7.936  -1.887  -8.995 1.00 . B B .  267 THR C    1 1 
       17 44409 2 1 24 THR CA   C    8.392  -0.433  -9.120 1.00 . B B .  267 THR CA   1 1 
       17 44410 2 1 24 THR CB   C    8.935  -0.139 -10.538 1.00 . B B .  267 THR CB   1 1 
       17 44411 2 1 24 THR CG2  C    9.914  -1.213 -11.014 1.00 . B B .  267 THR CG2  1 1 
       17 44412 2 1 24 THR H    H   10.239  -0.645  -8.143 1.00 . B B .  267 THR H    1 1 
       17 44413 2 1 24 THR HA   H    7.545   0.214  -8.932 1.00 . B B .  267 THR HA   1 1 
       17 44414 2 1 24 THR HB   H    9.455   0.811 -10.507 1.00 . B B .  267 THR HB   1 1 
       17 44415 2 1 24 THR HG1  H    8.142  -0.342 -12.335 1.00 . B B .  267 THR HG1  1 1 
       17 44416 2 1 24 THR HG21 H    9.440  -2.182 -10.955 1.00 . B B .  267 THR HG21 1 1 
       17 44417 2 1 24 THR HG22 H   10.199  -1.016 -12.038 1.00 . B B .  267 THR HG22 1 1 
       17 44418 2 1 24 THR HG23 H   10.796  -1.205 -10.389 1.00 . B B .  267 THR HG23 1 1 
       17 44419 2 1 24 THR N    N    9.391  -0.162  -8.109 1.00 . B B .  267 THR N    1 1 
       17 44420 2 1 24 THR O    O    8.711  -2.741  -8.561 1.00 . B B .  267 THR O    1 1 
       17 44421 2 1 24 THR OG1  O    7.854  -0.029 -11.469 1.00 . B B .  267 THR OG1  1 1 
       17 44422 2 1 25 ASP C    C    6.183  -3.998  -7.806 1.00 . B B .  268 ASP C    1 1 
       17 44423 2 1 25 ASP CA   C    6.103  -3.499  -9.248 1.00 . B B .  268 ASP CA   1 1 
       17 44424 2 1 25 ASP CB   C    6.825  -4.474 -10.189 1.00 . B B .  268 ASP CB   1 1 
       17 44425 2 1 25 ASP CG   C    5.894  -5.080 -11.224 1.00 . B B .  268 ASP CG   1 1 
       17 44426 2 1 25 ASP H    H    6.122  -1.429  -9.702 1.00 . B B .  268 ASP H    1 1 
       17 44427 2 1 25 ASP HA   H    5.062  -3.437  -9.537 1.00 . B B .  268 ASP HA   1 1 
       17 44428 2 1 25 ASP HB2  H    7.617  -3.951 -10.704 1.00 . B B .  268 ASP HB2  1 1 
       17 44429 2 1 25 ASP HB3  H    7.251  -5.276  -9.604 1.00 . B B .  268 ASP HB3  1 1 
       17 44430 2 1 25 ASP N    N    6.673  -2.152  -9.347 1.00 . B B .  268 ASP N    1 1 
       17 44431 2 1 25 ASP O    O    6.502  -5.157  -7.550 1.00 . B B .  268 ASP O    1 1 
       17 44432 2 1 25 ASP OD1  O    5.497  -4.363 -12.165 1.00 . B B .  268 ASP OD1  1 1 
       17 44433 2 1 25 ASP OD2  O    5.546  -6.276 -11.097 1.00 . B B .  268 ASP OD2  1 1 
       17 44434 2 1 26 ALA C    C    5.004  -4.554  -5.074 1.00 . B B .  269 ALA C    1 1 
       17 44435 2 1 26 ALA CA   C    5.928  -3.405  -5.449 1.00 . B B .  269 ALA CA   1 1 
       17 44436 2 1 26 ALA CB   C    5.574  -2.176  -4.631 1.00 . B B .  269 ALA CB   1 1 
       17 44437 2 1 26 ALA H    H    5.611  -2.204  -7.154 1.00 . B B .  269 ALA H    1 1 
       17 44438 2 1 26 ALA HA   H    6.941  -3.685  -5.207 1.00 . B B .  269 ALA HA   1 1 
       17 44439 2 1 26 ALA HB1  H    4.593  -1.823  -4.913 1.00 . B B .  269 ALA HB1  1 1 
       17 44440 2 1 26 ALA HB2  H    5.575  -2.430  -3.582 1.00 . B B .  269 ALA HB2  1 1 
       17 44441 2 1 26 ALA HB3  H    6.303  -1.400  -4.814 1.00 . B B .  269 ALA HB3  1 1 
       17 44442 2 1 26 ALA N    N    5.879  -3.100  -6.873 1.00 . B B .  269 ALA N    1 1 
       17 44443 2 1 26 ALA O    O    3.868  -4.652  -5.558 1.00 . B B .  269 ALA O    1 1 
       17 44444 2 1 27 VAL C    C    4.463  -6.431  -2.240 1.00 . B B .  270 VAL C    1 1 
       17 44445 2 1 27 VAL CA   C    4.743  -6.563  -3.734 1.00 . B B .  270 VAL CA   1 1 
       17 44446 2 1 27 VAL CB   C    5.487  -7.890  -4.005 1.00 . B B .  270 VAL CB   1 1 
       17 44447 2 1 27 VAL CG1  C    5.640  -8.126  -5.499 1.00 . B B .  270 VAL CG1  1 1 
       17 44448 2 1 27 VAL CG2  C    6.845  -7.897  -3.321 1.00 . B B .  270 VAL CG2  1 1 
       17 44449 2 1 27 VAL H    H    6.408  -5.273  -3.852 1.00 . B B .  270 VAL H    1 1 
       17 44450 2 1 27 VAL HA   H    3.804  -6.582  -4.263 1.00 . B B .  270 VAL HA   1 1 
       17 44451 2 1 27 VAL HB   H    4.898  -8.698  -3.595 1.00 . B B .  270 VAL HB   1 1 
       17 44452 2 1 27 VAL N    N    5.501  -5.416  -4.202 1.00 . B B .  270 VAL N    1 1 
       17 44453 2 1 27 VAL O    O    5.092  -5.621  -1.552 1.00 . B B .  270 VAL O    1 1 
       17 44454 2 1 28 VAL C    C    3.531  -8.495   0.359 1.00 . B B .  271 VAL C    1 1 
       17 44455 2 1 28 VAL CA   C    3.165  -7.198  -0.340 1.00 . B B .  271 VAL CA   1 1 
       17 44456 2 1 28 VAL CB   C    1.651  -6.954  -0.150 1.00 . B B .  271 VAL CB   1 1 
       17 44457 2 1 28 VAL CG1  C    1.392  -5.558   0.388 1.00 . B B .  271 VAL CG1  1 1 
       17 44458 2 1 28 VAL CG2  C    0.889  -7.181  -1.447 1.00 . B B .  271 VAL CG2  1 1 
       17 44459 2 1 28 VAL H    H    3.097  -7.882  -2.344 1.00 . B B .  271 VAL H    1 1 
       17 44460 2 1 28 VAL HA   H    3.701  -6.382   0.124 1.00 . B B .  271 VAL HA   1 1 
       17 44461 2 1 28 VAL HB   H    1.287  -7.665   0.576 1.00 . B B .  271 VAL HB   1 1 
       17 44462 2 1 28 VAL N    N    3.540  -7.238  -1.746 1.00 . B B .  271 VAL N    1 1 
       17 44463 2 1 28 VAL O    O    3.532  -9.567  -0.256 1.00 . B B .  271 VAL O    1 1 
       17 44464 2 1 29 ILE C    C    3.063  -9.910   3.388 1.00 . B B .  272 ILE C    1 1 
       17 44465 2 1 29 ILE CA   C    4.211  -9.549   2.434 1.00 . B B .  272 ILE CA   1 1 
       17 44466 2 1 29 ILE CB   C    5.546  -9.305   3.182 1.00 . B B .  272 ILE CB   1 1 
       17 44467 2 1 29 ILE CD1  C    7.621 -10.549   3.947 1.00 . B B .  272 ILE CD1  1 1 
       17 44468 2 1 29 ILE CG1  C    6.139 -10.623   3.655 1.00 . B B .  272 ILE CG1  1 1 
       17 44469 2 1 29 ILE CG2  C    5.367  -8.355   4.352 1.00 . B B .  272 ILE CG2  1 1 
       17 44470 2 1 29 ILE H    H    3.841  -7.505   2.065 1.00 . B B .  272 ILE H    1 1 
       17 44471 2 1 29 ILE HA   H    4.355 -10.373   1.749 1.00 . B B .  272 ILE HA   1 1 
       17 44472 2 1 29 ILE HB   H    6.233  -8.844   2.488 1.00 . B B .  272 ILE HB   1 1 
       17 44473 2 1 29 ILE HD11 H    7.854  -9.595   4.397 1.00 . B B .  272 ILE HD11 1 1 
       17 44474 2 1 29 ILE HD12 H    7.896 -11.342   4.625 1.00 . B B .  272 ILE HD12 1 1 
       17 44475 2 1 29 ILE HD13 H    8.174 -10.658   3.027 1.00 . B B .  272 ILE HD13 1 1 
       17 44476 2 1 29 ILE N    N    3.848  -8.390   1.641 1.00 . B B .  272 ILE N    1 1 
       17 44477 2 1 29 ILE O    O    2.622  -9.099   4.209 1.00 . B B .  272 ILE O    1 1 
       17 44478 2 1 30 PRO C    C    1.725 -11.860   5.550 1.00 . B B .  273 PRO C    1 1 
       17 44479 2 1 30 PRO CA   C    1.409 -11.601   4.082 1.00 . B B .  273 PRO CA   1 1 
       17 44480 2 1 30 PRO CB   C    1.004 -12.902   3.390 1.00 . B B .  273 PRO CB   1 1 
       17 44481 2 1 30 PRO CD   C    3.041 -12.189   2.366 1.00 . B B .  273 PRO CD   1 1 
       17 44482 2 1 30 PRO CG   C    2.258 -13.409   2.773 1.00 . B B .  273 PRO CG   1 1 
       17 44483 2 1 30 PRO HA   H    0.595 -10.899   4.020 1.00 . B B .  273 PRO HA   1 1 
       17 44484 2 1 30 PRO HB2  H    0.616 -13.601   4.120 1.00 . B B .  273 PRO HB2  1 1 
       17 44485 2 1 30 PRO HB3  H    0.268 -12.705   2.629 1.00 . B B .  273 PRO HB3  1 1 
       17 44486 2 1 30 PRO HD2  H    4.098 -12.356   2.504 1.00 . B B .  273 PRO HD2  1 1 
       17 44487 2 1 30 PRO HD3  H    2.830 -11.932   1.340 1.00 . B B .  273 PRO HD3  1 1 
       17 44488 2 1 30 PRO HG2  H    2.813 -13.993   3.495 1.00 . B B .  273 PRO HG2  1 1 
       17 44489 2 1 30 PRO HG3  H    2.026 -14.004   1.904 1.00 . B B .  273 PRO HG3  1 1 
       17 44490 2 1 30 PRO N    N    2.550 -11.142   3.278 1.00 . B B .  273 PRO N    1 1 
       17 44491 2 1 30 PRO O    O    0.868 -12.346   6.288 1.00 . B B .  273 PRO O    1 1 
       17 44492 2 1 31 CYS C    C    2.979 -10.510   8.192 1.00 . B B .  274 CYS C    1 1 
       17 44493 2 1 31 CYS CA   C    3.305 -11.749   7.361 1.00 . B B .  274 CYS CA   1 1 
       17 44494 2 1 31 CYS CB   C    4.791 -12.089   7.450 1.00 . B B .  274 CYS CB   1 1 
       17 44495 2 1 31 CYS H    H    3.579 -11.145   5.359 1.00 . B B .  274 CYS H    1 1 
       17 44496 2 1 31 CYS HA   H    2.732 -12.579   7.735 1.00 . B B .  274 CYS HA   1 1 
       17 44497 2 1 31 CYS HB2  H    5.031 -12.399   8.456 1.00 . B B .  274 CYS HB2  1 1 
       17 44498 2 1 31 CYS HB3  H    5.007 -12.900   6.772 1.00 . B B .  274 CYS HB3  1 1 
       17 44499 2 1 31 CYS N    N    2.930 -11.537   5.979 1.00 . B B .  274 CYS N    1 1 
       17 44500 2 1 31 CYS O    O    2.659 -10.607   9.379 1.00 . B B .  274 CYS O    1 1 
       17 44501 2 1 31 CYS SG   S    5.873 -10.717   7.018 1.00 . B B .  274 CYS SG   1 1 
       17 44502 2 1 32 CYS C    C    1.886  -7.194   7.358 1.00 . B B .  275 CYS C    1 1 
       17 44503 2 1 32 CYS CA   C    2.746  -8.097   8.239 1.00 . B B .  275 CYS CA   1 1 
       17 44504 2 1 32 CYS CB   C    4.059  -7.419   8.660 1.00 . B B .  275 CYS CB   1 1 
       17 44505 2 1 32 CYS H    H    3.249  -9.329   6.590 1.00 . B B .  275 CYS H    1 1 
       17 44506 2 1 32 CYS HA   H    2.181  -8.339   9.125 1.00 . B B .  275 CYS HA   1 1 
       17 44507 2 1 32 CYS HB2  H    3.849  -6.465   9.116 1.00 . B B .  275 CYS HB2  1 1 
       17 44508 2 1 32 CYS HB3  H    4.555  -8.049   9.383 1.00 . B B .  275 CYS HB3  1 1 
       17 44509 2 1 32 CYS N    N    3.027  -9.345   7.552 1.00 . B B .  275 CYS N    1 1 
       17 44510 2 1 32 CYS O    O    0.821  -6.729   7.776 1.00 . B B .  275 CYS O    1 1 
       17 44511 2 1 32 CYS SG   S    5.221  -7.136   7.304 1.00 . B B .  275 CYS SG   1 1 
       17 44512 2 1 33 GLY C    C    2.385  -5.060   4.565 1.00 . B B .  276 GLY C    1 1 
       17 44513 2 1 33 GLY CA   C    1.568  -6.163   5.206 1.00 . B B .  276 GLY CA   1 1 
       17 44514 2 1 33 GLY H    H    3.170  -7.399   5.836 1.00 . B B .  276 GLY H    1 1 
       17 44515 2 1 33 GLY HA2  H    1.171  -6.796   4.424 1.00 . B B .  276 GLY HA2  1 1 
       17 44516 2 1 33 GLY HA3  H    0.744  -5.718   5.743 1.00 . B B .  276 GLY HA3  1 1 
       17 44517 2 1 33 GLY N    N    2.327  -6.987   6.124 1.00 . B B .  276 GLY N    1 1 
       17 44518 2 1 33 GLY O    O    1.863  -4.282   3.763 1.00 . B B .  276 GLY O    1 1 
       17 44519 2 1 34 ASN C    C    4.889  -4.315   2.909 1.00 . B B .  277 ASN C    1 1 
       17 44520 2 1 34 ASN CA   C    4.525  -3.953   4.346 1.00 . B B .  277 ASN CA   1 1 
       17 44521 2 1 34 ASN CB   C    5.787  -3.766   5.190 1.00 . B B .  277 ASN CB   1 1 
       17 44522 2 1 34 ASN CG   C    5.510  -3.083   6.514 1.00 . B B .  277 ASN CG   1 1 
       17 44523 2 1 34 ASN H    H    4.018  -5.602   5.581 1.00 . B B .  277 ASN H    1 1 
       17 44524 2 1 34 ASN HA   H    3.972  -3.026   4.337 1.00 . B B .  277 ASN HA   1 1 
       17 44525 2 1 34 ASN HB2  H    6.225  -4.734   5.389 1.00 . B B .  277 ASN HB2  1 1 
       17 44526 2 1 34 ASN HB3  H    6.496  -3.164   4.637 1.00 . B B .  277 ASN HB3  1 1 
       17 44527 2 1 34 ASN HD21 H    5.476  -4.845   7.449 1.00 . B B .  277 ASN HD21 1 1 
       17 44528 2 1 34 ASN HD22 H    5.226  -3.451   8.446 1.00 . B B .  277 ASN HD22 1 1 
       17 44529 2 1 34 ASN N    N    3.656  -4.971   4.920 1.00 . B B .  277 ASN N    1 1 
       17 44530 2 1 34 ASN ND2  N    5.385  -3.868   7.575 1.00 . B B .  277 ASN ND2  1 1 
       17 44531 2 1 34 ASN O    O    4.902  -5.489   2.538 1.00 . B B .  277 ASN O    1 1 
       17 44532 2 1 34 ASN OD1  O    5.408  -1.854   6.584 1.00 . B B .  277 ASN OD1  1 1 
       17 44533 2 1 35 SER C    C    6.916  -3.088   0.373 1.00 . B B .  278 SER C    1 1 
       17 44534 2 1 35 SER CA   C    5.488  -3.524   0.688 1.00 . B B .  278 SER CA   1 1 
       17 44535 2 1 35 SER CB   C    4.517  -2.759  -0.210 1.00 . B B .  278 SER CB   1 1 
       17 44536 2 1 35 SER H    H    5.125  -2.387   2.438 1.00 . B B .  278 SER H    1 1 
       17 44537 2 1 35 SER HA   H    5.399  -4.581   0.481 1.00 . B B .  278 SER HA   1 1 
       17 44538 2 1 35 SER HB2  H    4.812  -1.721  -0.252 1.00 . B B .  278 SER HB2  1 1 
       17 44539 2 1 35 SER HB3  H    4.535  -3.180  -1.204 1.00 . B B .  278 SER HB3  1 1 
       17 44540 2 1 35 SER HG   H    3.194  -3.354   1.103 1.00 . B B .  278 SER HG   1 1 
       17 44541 2 1 35 SER N    N    5.150  -3.303   2.091 1.00 . B B .  278 SER N    1 1 
       17 44542 2 1 35 SER O    O    7.387  -2.065   0.864 1.00 . B B .  278 SER O    1 1 
       17 44543 2 1 35 SER OG   O    3.195  -2.837   0.292 1.00 . B B .  278 SER OG   1 1 
       17 44544 2 1 36 TYR C    C    9.203  -4.119  -2.246 1.00 . B B .  279 TYR C    1 1 
       17 44545 2 1 36 TYR CA   C    8.969  -3.592  -0.844 1.00 . B B .  279 TYR CA   1 1 
       17 44546 2 1 36 TYR CB   C   10.014  -4.227   0.076 1.00 . B B .  279 TYR CB   1 1 
       17 44547 2 1 36 TYR CD1  C    8.837  -5.718   1.732 1.00 . B B .  279 TYR CD1  1 1 
       17 44548 2 1 36 TYR CD2  C    9.816  -3.694   2.515 1.00 . B B .  279 TYR CD2  1 1 
       17 44549 2 1 36 TYR CE1  C    8.419  -6.010   3.007 1.00 . B B .  279 TYR CE1  1 1 
       17 44550 2 1 36 TYR CE2  C    9.400  -3.985   3.789 1.00 . B B .  279 TYR CE2  1 1 
       17 44551 2 1 36 TYR CG   C    9.541  -4.553   1.465 1.00 . B B .  279 TYR CG   1 1 
       17 44552 2 1 36 TYR CZ   C    8.706  -5.138   4.026 1.00 . B B .  279 TYR CZ   1 1 
       17 44553 2 1 36 TYR H    H    7.162  -4.694  -0.787 1.00 . B B .  279 TYR H    1 1 
       17 44554 2 1 36 TYR HA   H    9.102  -2.522  -0.841 1.00 . B B .  279 TYR HA   1 1 
       17 44555 2 1 36 TYR HB2  H   10.361  -5.143  -0.374 1.00 . B B .  279 TYR HB2  1 1 
       17 44556 2 1 36 TYR HB3  H   10.846  -3.541   0.170 1.00 . B B .  279 TYR HB3  1 1 
       17 44557 2 1 36 TYR HD1  H    8.616  -6.400   0.922 1.00 . B B .  279 TYR HD1  1 1 
       17 44558 2 1 36 TYR HD2  H   10.364  -2.784   2.319 1.00 . B B .  279 TYR HD2  1 1 
       17 44559 2 1 36 TYR HE1  H    7.872  -6.923   3.204 1.00 . B B .  279 TYR HE1  1 1 
       17 44560 2 1 36 TYR HE2  H    9.620  -3.308   4.600 1.00 . B B .  279 TYR HE2  1 1 
       17 44561 2 1 36 TYR HH   H    8.437  -4.657   5.867 1.00 . B B .  279 TYR HH   1 1 
       17 44562 2 1 36 TYR N    N    7.600  -3.884  -0.437 1.00 . B B .  279 TYR N    1 1 
       17 44563 2 1 36 TYR O    O    8.327  -4.776  -2.816 1.00 . B B .  279 TYR O    1 1 
       17 44564 2 1 36 TYR OH   O    8.298  -5.424   5.286 1.00 . B B .  279 TYR OH   1 1 
       17 44565 2 1 37 CYS C    C   10.658  -5.815  -4.146 1.00 . B B .  280 CYS C    1 1 
       17 44566 2 1 37 CYS CA   C   10.724  -4.295  -4.123 1.00 . B B .  280 CYS CA   1 1 
       17 44567 2 1 37 CYS CB   C   12.144  -3.866  -4.465 1.00 . B B .  280 CYS CB   1 1 
       17 44568 2 1 37 CYS H    H   10.997  -3.239  -2.312 1.00 . B B .  280 CYS H    1 1 
       17 44569 2 1 37 CYS HA   H   10.031  -3.886  -4.840 1.00 . B B .  280 CYS HA   1 1 
       17 44570 2 1 37 CYS HB2  H   12.837  -4.521  -3.957 1.00 . B B .  280 CYS HB2  1 1 
       17 44571 2 1 37 CYS HB3  H   12.294  -3.952  -5.527 1.00 . B B .  280 CYS HB3  1 1 
       17 44572 2 1 37 CYS N    N   10.364  -3.810  -2.802 1.00 . B B .  280 CYS N    1 1 
       17 44573 2 1 37 CYS O    O   11.019  -6.461  -3.159 1.00 . B B .  280 CYS O    1 1 
       17 44574 2 1 37 CYS SG   S   12.548  -2.175  -3.982 1.00 . B B .  280 CYS SG   1 1 
       17 44575 2 1 38 ASP C    C   11.471  -8.468  -5.126 1.00 . B B .  281 ASP C    1 1 
       17 44576 2 1 38 ASP CA   C   10.113  -7.829  -5.390 1.00 . B B .  281 ASP CA   1 1 
       17 44577 2 1 38 ASP CB   C    9.623  -8.211  -6.789 1.00 . B B .  281 ASP CB   1 1 
       17 44578 2 1 38 ASP CG   C    9.559  -9.712  -6.991 1.00 . B B .  281 ASP CG   1 1 
       17 44579 2 1 38 ASP H    H    9.919  -5.806  -6.006 1.00 . B B .  281 ASP H    1 1 
       17 44580 2 1 38 ASP HA   H    9.406  -8.187  -4.655 1.00 . B B .  281 ASP HA   1 1 
       17 44581 2 1 38 ASP HB2  H    8.632  -7.805  -6.941 1.00 . B B .  281 ASP HB2  1 1 
       17 44582 2 1 38 ASP HB3  H   10.294  -7.794  -7.525 1.00 . B B .  281 ASP HB3  1 1 
       17 44583 2 1 38 ASP N    N   10.205  -6.377  -5.259 1.00 . B B .  281 ASP N    1 1 
       17 44584 2 1 38 ASP O    O   11.580  -9.472  -4.421 1.00 . B B .  281 ASP O    1 1 
       17 44585 2 1 38 ASP OD1  O   10.597 -10.323  -7.320 1.00 . B B .  281 ASP OD1  1 1 
       17 44586 2 1 38 ASP OD2  O    8.468 -10.290  -6.821 1.00 . B B .  281 ASP OD2  1 1 
       17 44587 2 1 39 GLU C    C   14.384  -8.135  -4.109 1.00 . B B .  282 GLU C    1 1 
       17 44588 2 1 39 GLU CA   C   13.868  -8.316  -5.535 1.00 . B B .  282 GLU CA   1 1 
       17 44589 2 1 39 GLU CB   C   14.772  -7.566  -6.513 1.00 . B B .  282 GLU CB   1 1 
       17 44590 2 1 39 GLU CD   C   14.799  -5.393  -7.804 1.00 . B B .  282 GLU CD   1 1 
       17 44591 2 1 39 GLU CG   C   14.601  -6.055  -6.460 1.00 . B B .  282 GLU CG   1 1 
       17 44592 2 1 39 GLU H    H   12.331  -7.036  -6.201 1.00 . B B .  282 GLU H    1 1 
       17 44593 2 1 39 GLU HA   H   13.884  -9.368  -5.779 1.00 . B B .  282 GLU HA   1 1 
       17 44594 2 1 39 GLU HB2  H   15.803  -7.798  -6.282 1.00 . B B .  282 GLU HB2  1 1 
       17 44595 2 1 39 GLU HB3  H   14.555  -7.899  -7.514 1.00 . B B .  282 GLU HB3  1 1 
       17 44596 2 1 39 GLU HG2  H   13.605  -5.832  -6.114 1.00 . B B .  282 GLU HG2  1 1 
       17 44597 2 1 39 GLU HG3  H   15.322  -5.649  -5.764 1.00 . B B .  282 GLU HG3  1 1 
       17 44598 2 1 39 GLU N    N   12.500  -7.844  -5.678 1.00 . B B .  282 GLU N    1 1 
       17 44599 2 1 39 GLU O    O   15.043  -9.022  -3.560 1.00 . B B .  282 GLU O    1 1 
       17 44600 2 1 39 GLU OE1  O   15.792  -5.713  -8.486 1.00 . B B .  282 GLU OE1  1 1 
       17 44601 2 1 39 GLU OE2  O   13.958  -4.554  -8.186 1.00 . B B .  282 GLU OE2  1 1 
       17 44602 2 1 40 CYS C    C   13.929  -7.659  -1.150 1.00 . B B .  283 CYS C    1 1 
       17 44603 2 1 40 CYS CA   C   14.529  -6.687  -2.160 1.00 . B B .  283 CYS CA   1 1 
       17 44604 2 1 40 CYS CB   C   14.163  -5.250  -1.772 1.00 . B B .  283 CYS CB   1 1 
       17 44605 2 1 40 CYS H    H   13.535  -6.331  -3.989 1.00 . B B .  283 CYS H    1 1 
       17 44606 2 1 40 CYS HA   H   15.603  -6.789  -2.149 1.00 . B B .  283 CYS HA   1 1 
       17 44607 2 1 40 CYS HB2  H   13.120  -5.080  -1.997 1.00 . B B .  283 CYS HB2  1 1 
       17 44608 2 1 40 CYS HB3  H   14.317  -5.128  -0.712 1.00 . B B .  283 CYS HB3  1 1 
       17 44609 2 1 40 CYS N    N   14.078  -6.989  -3.510 1.00 . B B .  283 CYS N    1 1 
       17 44610 2 1 40 CYS O    O   14.656  -8.293  -0.379 1.00 . B B .  283 CYS O    1 1 
       17 44611 2 1 40 CYS SG   S   15.123  -3.969  -2.615 1.00 . B B .  283 CYS SG   1 1 
       17 44612 2 1 41 ILE C    C   12.307 -10.119  -0.461 1.00 . B B .  284 ILE C    1 1 
       17 44613 2 1 41 ILE CA   C   11.908  -8.662  -0.236 1.00 . B B .  284 ILE CA   1 1 
       17 44614 2 1 41 ILE CB   C   10.366  -8.496  -0.326 1.00 . B B .  284 ILE CB   1 1 
       17 44615 2 1 41 ILE CD1  C   10.208  -8.947   2.171 1.00 . B B .  284 ILE CD1  1 1 
       17 44616 2 1 41 ILE CG1  C    9.667  -9.267   0.797 1.00 . B B .  284 ILE CG1  1 1 
       17 44617 2 1 41 ILE CG2  C    9.843  -8.945  -1.678 1.00 . B B .  284 ILE CG2  1 1 
       17 44618 2 1 41 ILE H    H   12.085  -7.268  -1.827 1.00 . B B .  284 ILE H    1 1 
       17 44619 2 1 41 ILE HA   H   12.216  -8.379   0.760 1.00 . B B .  284 ILE HA   1 1 
       17 44620 2 1 41 ILE HB   H   10.136  -7.445  -0.217 1.00 . B B .  284 ILE HB   1 1 
       17 44621 2 1 41 ILE HD11 H   10.391  -7.885   2.247 1.00 . B B .  284 ILE HD11 1 1 
       17 44622 2 1 41 ILE HD12 H    9.488  -9.239   2.920 1.00 . B B .  284 ILE HD12 1 1 
       17 44623 2 1 41 ILE HD13 H   11.131  -9.484   2.330 1.00 . B B .  284 ILE HD13 1 1 
       17 44624 2 1 41 ILE N    N   12.605  -7.783  -1.169 1.00 . B B .  284 ILE N    1 1 
       17 44625 2 1 41 ILE O    O   12.445 -10.886   0.496 1.00 . B B .  284 ILE O    1 1 
       17 44626 2 1 42 ARG C    C   14.236 -12.165  -1.380 1.00 . B B .  285 ARG C    1 1 
       17 44627 2 1 42 ARG CA   C   12.912 -11.842  -2.053 1.00 . B B .  285 ARG CA   1 1 
       17 44628 2 1 42 ARG CB   C   13.045 -11.986  -3.567 1.00 . B B .  285 ARG CB   1 1 
       17 44629 2 1 42 ARG CD   C   12.331 -13.239  -5.612 1.00 . B B .  285 ARG CD   1 1 
       17 44630 2 1 42 ARG CG   C   12.514 -13.296  -4.105 1.00 . B B .  285 ARG CG   1 1 
       17 44631 2 1 42 ARG CZ   C    9.889 -13.441  -5.967 1.00 . B B .  285 ARG CZ   1 1 
       17 44632 2 1 42 ARG H    H   12.373  -9.843  -2.449 1.00 . B B .  285 ARG H    1 1 
       17 44633 2 1 42 ARG HA   H   12.153 -12.520  -1.693 1.00 . B B .  285 ARG HA   1 1 
       17 44634 2 1 42 ARG HB2  H   12.502 -11.181  -4.042 1.00 . B B .  285 ARG HB2  1 1 
       17 44635 2 1 42 ARG HB3  H   14.091 -11.908  -3.835 1.00 . B B .  285 ARG HB3  1 1 
       17 44636 2 1 42 ARG HD2  H   13.092 -12.596  -6.031 1.00 . B B .  285 ARG HD2  1 1 
       17 44637 2 1 42 ARG HD3  H   12.447 -14.230  -6.008 1.00 . B B .  285 ARG HD3  1 1 
       17 44638 2 1 42 ARG HE   H   10.968 -11.776  -6.291 1.00 . B B .  285 ARG HE   1 1 
       17 44639 2 1 42 ARG HG2  H   13.211 -14.085  -3.865 1.00 . B B .  285 ARG HG2  1 1 
       17 44640 2 1 42 ARG HG3  H   11.559 -13.502  -3.645 1.00 . B B .  285 ARG HG3  1 1 
       17 44641 2 1 42 ARG HH11 H   10.776 -15.148  -5.333 1.00 . B B .  285 ARG HH11 1 1 
       17 44642 2 1 42 ARG HH12 H    9.063 -15.249  -5.563 1.00 . B B .  285 ARG HH12 1 1 
       17 44643 2 1 42 ARG HH21 H    8.718 -11.912  -6.616 1.00 . B B .  285 ARG HH21 1 1 
       17 44644 2 1 42 ARG HH22 H    7.891 -13.418  -6.315 1.00 . B B .  285 ARG HH22 1 1 
       17 44645 2 1 42 ARG N    N   12.512 -10.491  -1.721 1.00 . B B .  285 ARG N    1 1 
       17 44646 2 1 42 ARG NE   N   11.015 -12.722  -5.993 1.00 . B B .  285 ARG NE   1 1 
       17 44647 2 1 42 ARG NH1  N    9.915 -14.715  -5.595 1.00 . B B .  285 ARG NH1  1 1 
       17 44648 2 1 42 ARG NH2  N    8.743 -12.883  -6.325 1.00 . B B .  285 ARG NH2  1 1 
       17 44649 2 1 42 ARG O    O   14.350 -13.146  -0.648 1.00 . B B .  285 ARG O    1 1 
       17 44650 2 1 43 THR C    C   16.527 -11.598   0.473 1.00 . B B .  286 THR C    1 1 
       17 44651 2 1 43 THR CA   C   16.548 -11.449  -1.051 1.00 . B B .  286 THR CA   1 1 
       17 44652 2 1 43 THR CB   C   17.423 -10.244  -1.449 1.00 . B B .  286 THR CB   1 1 
       17 44653 2 1 43 THR CG2  C   18.822 -10.361  -0.864 1.00 . B B .  286 THR CG2  1 1 
       17 44654 2 1 43 THR H    H   15.028 -10.520  -2.172 1.00 . B B .  286 THR H    1 1 
       17 44655 2 1 43 THR HA   H   16.988 -12.340  -1.478 1.00 . B B .  286 THR HA   1 1 
       17 44656 2 1 43 THR HB   H   16.964  -9.344  -1.066 1.00 . B B .  286 THR HB   1 1 
       17 44657 2 1 43 THR HG1  H   16.752  -9.630  -3.205 1.00 . B B .  286 THR HG1  1 1 
       17 44658 2 1 43 THR HG21 H   19.260 -11.305  -1.154 1.00 . B B .  286 THR HG21 1 1 
       17 44659 2 1 43 THR HG22 H   19.437  -9.552  -1.234 1.00 . B B .  286 THR HG22 1 1 
       17 44660 2 1 43 THR HG23 H   18.768 -10.307   0.214 1.00 . B B .  286 THR HG23 1 1 
       17 44661 2 1 43 THR N    N   15.214 -11.299  -1.606 1.00 . B B .  286 THR N    1 1 
       17 44662 2 1 43 THR O    O   17.227 -12.446   1.025 1.00 . B B .  286 THR O    1 1 
       17 44663 2 1 43 THR OG1  O   17.493 -10.159  -2.879 1.00 . B B .  286 THR OG1  1 1 
       17 44664 2 1 44 ALA C    C   15.234 -12.241   3.086 1.00 . B B .  287 ALA C    1 1 
       17 44665 2 1 44 ALA CA   C   15.606 -10.841   2.600 1.00 . B B .  287 ALA CA   1 1 
       17 44666 2 1 44 ALA CB   C   14.596  -9.817   3.100 1.00 . B B .  287 ALA CB   1 1 
       17 44667 2 1 44 ALA H    H   15.147 -10.157   0.644 1.00 . B B .  287 ALA H    1 1 
       17 44668 2 1 44 ALA HA   H   16.575 -10.581   3.002 1.00 . B B .  287 ALA HA   1 1 
       17 44669 2 1 44 ALA HB1  H   13.616 -10.055   2.715 1.00 . B B .  287 ALA HB1  1 1 
       17 44670 2 1 44 ALA HB2  H   14.568  -9.831   4.184 1.00 . B B .  287 ALA HB2  1 1 
       17 44671 2 1 44 ALA HB3  H   14.884  -8.832   2.765 1.00 . B B .  287 ALA HB3  1 1 
       17 44672 2 1 44 ALA N    N   15.704 -10.793   1.143 1.00 . B B .  287 ALA N    1 1 
       17 44673 2 1 44 ALA O    O   15.847 -12.769   4.015 1.00 . B B .  287 ALA O    1 1 
       17 44674 2 1 45 LEU C    C   14.780 -15.250   2.369 1.00 . B B .  288 LEU C    1 1 
       17 44675 2 1 45 LEU CA   C   13.791 -14.177   2.815 1.00 . B B .  288 LEU CA   1 1 
       17 44676 2 1 45 LEU CB   C   12.406 -14.449   2.226 1.00 . B B .  288 LEU CB   1 1 
       17 44677 2 1 45 LEU CD1  C   10.124 -13.525   1.721 1.00 . B B .  288 LEU CD1  1 1 
       17 44678 2 1 45 LEU CD2  C   10.945 -13.597   4.078 1.00 . B B .  288 LEU CD2  1 1 
       17 44679 2 1 45 LEU CG   C   11.339 -13.423   2.622 1.00 . B B .  288 LEU CG   1 1 
       17 44680 2 1 45 LEU H    H   13.811 -12.385   1.688 1.00 . B B .  288 LEU H    1 1 
       17 44681 2 1 45 LEU HA   H   13.717 -14.205   3.892 1.00 . B B .  288 LEU HA   1 1 
       17 44682 2 1 45 LEU HB2  H   12.488 -14.464   1.149 1.00 . B B .  288 LEU HB2  1 1 
       17 44683 2 1 45 LEU HB3  H   12.081 -15.423   2.562 1.00 . B B .  288 LEU HB3  1 1 
       17 44684 2 1 45 LEU HD11 H    9.684 -14.507   1.816 1.00 . B B .  288 LEU HD11 1 1 
       17 44685 2 1 45 LEU HD12 H    9.399 -12.777   2.011 1.00 . B B .  288 LEU HD12 1 1 
       17 44686 2 1 45 LEU HD13 H   10.419 -13.359   0.696 1.00 . B B .  288 LEU HD13 1 1 
       17 44687 2 1 45 LEU HD21 H   11.799 -13.398   4.708 1.00 . B B .  288 LEU HD21 1 1 
       17 44688 2 1 45 LEU HD22 H   10.151 -12.907   4.318 1.00 . B B .  288 LEU HD22 1 1 
       17 44689 2 1 45 LEU HD23 H   10.606 -14.610   4.241 1.00 . B B .  288 LEU HD23 1 1 
       17 44690 2 1 45 LEU HG   H   11.746 -12.437   2.507 1.00 . B B .  288 LEU HG   1 1 
       17 44691 2 1 45 LEU N    N   14.245 -12.843   2.441 1.00 . B B .  288 LEU N    1 1 
       17 44692 2 1 45 LEU O    O   14.912 -16.287   3.014 1.00 . B B .  288 LEU O    1 1 
       17 44693 2 1 46 LEU C    C   17.687 -16.010   1.613 1.00 . B B .  289 LEU C    1 1 
       17 44694 2 1 46 LEU CA   C   16.439 -15.953   0.739 1.00 . B B .  289 LEU CA   1 1 
       17 44695 2 1 46 LEU CB   C   16.827 -15.597  -0.702 1.00 . B B .  289 LEU CB   1 1 
       17 44696 2 1 46 LEU CD1  C   16.145 -15.024  -3.051 1.00 . B B .  289 LEU CD1  1 1 
       17 44697 2 1 46 LEU CD2  C   14.944 -16.835  -1.818 1.00 . B B .  289 LEU CD2  1 1 
       17 44698 2 1 46 LEU CG   C   15.660 -15.500  -1.692 1.00 . B B .  289 LEU CG   1 1 
       17 44699 2 1 46 LEU H    H   15.332 -14.148   0.794 1.00 . B B .  289 LEU H    1 1 
       17 44700 2 1 46 LEU HA   H   15.974 -16.927   0.740 1.00 . B B .  289 LEU HA   1 1 
       17 44701 2 1 46 LEU HB2  H   17.340 -14.644  -0.686 1.00 . B B .  289 LEU HB2  1 1 
       17 44702 2 1 46 LEU HB3  H   17.512 -16.346  -1.062 1.00 . B B .  289 LEU HB3  1 1 
       17 44703 2 1 46 LEU HD11 H   16.950 -15.657  -3.390 1.00 . B B .  289 LEU HD11 1 1 
       17 44704 2 1 46 LEU HD12 H   15.332 -15.066  -3.761 1.00 . B B .  289 LEU HD12 1 1 
       17 44705 2 1 46 LEU HD13 H   16.499 -14.006  -2.970 1.00 . B B .  289 LEU HD13 1 1 
       17 44706 2 1 46 LEU HD21 H   15.653 -17.603  -2.088 1.00 . B B .  289 LEU HD21 1 1 
       17 44707 2 1 46 LEU HD22 H   14.478 -17.082  -0.877 1.00 . B B .  289 LEU HD22 1 1 
       17 44708 2 1 46 LEU HD23 H   14.188 -16.760  -2.587 1.00 . B B .  289 LEU HD23 1 1 
       17 44709 2 1 46 LEU HG   H   14.946 -14.774  -1.325 1.00 . B B .  289 LEU HG   1 1 
       17 44710 2 1 46 LEU N    N   15.470 -14.999   1.265 1.00 . B B .  289 LEU N    1 1 
       17 44711 2 1 46 LEU O    O   18.220 -17.091   1.885 1.00 . B B .  289 LEU O    1 1 
       17 44712 2 1 47 GLU C    C   19.075 -15.304   4.299 1.00 . B B .  290 GLU C    1 1 
       17 44713 2 1 47 GLU CA   C   19.343 -14.776   2.896 1.00 . B B .  290 GLU CA   1 1 
       17 44714 2 1 47 GLU CB   C   19.850 -13.338   2.983 1.00 . B B .  290 GLU CB   1 1 
       17 44715 2 1 47 GLU CD   C   21.161 -11.501   1.876 1.00 . B B .  290 GLU CD   1 1 
       17 44716 2 1 47 GLU CG   C   20.428 -12.808   1.686 1.00 . B B .  290 GLU CG   1 1 
       17 44717 2 1 47 GLU H    H   17.699 -14.017   1.791 1.00 . B B .  290 GLU H    1 1 
       17 44718 2 1 47 GLU HA   H   20.107 -15.385   2.440 1.00 . B B .  290 GLU HA   1 1 
       17 44719 2 1 47 GLU HB2  H   19.029 -12.698   3.276 1.00 . B B .  290 GLU HB2  1 1 
       17 44720 2 1 47 GLU HB3  H   20.619 -13.287   3.741 1.00 . B B .  290 GLU HB3  1 1 
       17 44721 2 1 47 GLU HG2  H   21.120 -13.538   1.291 1.00 . B B .  290 GLU HG2  1 1 
       17 44722 2 1 47 GLU HG3  H   19.623 -12.657   0.980 1.00 . B B .  290 GLU HG3  1 1 
       17 44723 2 1 47 GLU N    N   18.154 -14.851   2.055 1.00 . B B .  290 GLU N    1 1 
       17 44724 2 1 47 GLU O    O   19.982 -15.800   4.966 1.00 . B B .  290 GLU O    1 1 
       17 44725 2 1 47 GLU OE1  O   20.559 -10.545   2.409 1.00 . B B .  290 GLU OE1  1 1 
       17 44726 2 1 47 GLU OE2  O   22.349 -11.423   1.503 1.00 . B B .  290 GLU OE2  1 1 
       17 44727 2 1 48 SER C    C   16.785 -17.028   6.003 1.00 . B B .  291 SER C    1 1 
       17 44728 2 1 48 SER CA   C   17.471 -15.666   6.071 1.00 . B B .  291 SER CA   1 1 
       17 44729 2 1 48 SER CB   C   16.560 -14.636   6.735 1.00 . B B .  291 SER CB   1 1 
       17 44730 2 1 48 SER H    H   17.147 -14.821   4.161 1.00 . B B .  291 SER H    1 1 
       17 44731 2 1 48 SER HA   H   18.378 -15.758   6.649 1.00 . B B .  291 SER HA   1 1 
       17 44732 2 1 48 SER HB2  H   15.546 -14.780   6.394 1.00 . B B .  291 SER HB2  1 1 
       17 44733 2 1 48 SER HB3  H   16.603 -14.757   7.807 1.00 . B B .  291 SER HB3  1 1 
       17 44734 2 1 48 SER HG   H   16.480 -13.017   5.620 1.00 . B B .  291 SER HG   1 1 
       17 44735 2 1 48 SER N    N   17.835 -15.206   4.741 1.00 . B B .  291 SER N    1 1 
       17 44736 2 1 48 SER O    O   15.630 -17.130   5.596 1.00 . B B .  291 SER O    1 1 
       17 44737 2 1 48 SER OG   O   16.967 -13.317   6.406 1.00 . B B .  291 SER OG   1 1 
       17 44738 2 1 49 ASP C    C   15.757 -19.592   7.320 1.00 . B B .  292 ASP C    1 1 
       17 44739 2 1 49 ASP CA   C   16.971 -19.440   6.399 1.00 . B B .  292 ASP CA   1 1 
       17 44740 2 1 49 ASP CB   C   18.062 -20.436   6.802 1.00 . B B .  292 ASP CB   1 1 
       17 44741 2 1 49 ASP CG   C   17.660 -21.879   6.554 1.00 . B B .  292 ASP CG   1 1 
       17 44742 2 1 49 ASP H    H   18.420 -17.922   6.728 1.00 . B B .  292 ASP H    1 1 
       17 44743 2 1 49 ASP HA   H   16.661 -19.657   5.388 1.00 . B B .  292 ASP HA   1 1 
       17 44744 2 1 49 ASP HB2  H   18.956 -20.232   6.232 1.00 . B B .  292 ASP HB2  1 1 
       17 44745 2 1 49 ASP HB3  H   18.278 -20.318   7.853 1.00 . B B .  292 ASP HB3  1 1 
       17 44746 2 1 49 ASP N    N   17.502 -18.071   6.417 1.00 . B B .  292 ASP N    1 1 
       17 44747 2 1 49 ASP O    O   14.982 -20.540   7.188 1.00 . B B .  292 ASP O    1 1 
       17 44748 2 1 49 ASP OD1  O   17.193 -22.192   5.438 1.00 . B B .  292 ASP OD1  1 1 
       17 44749 2 1 49 ASP OD2  O   17.821 -22.708   7.471 1.00 . B B .  292 ASP OD2  1 1 
       17 44750 2 1 50 GLU C    C   13.322 -17.823   8.665 1.00 . B B .  293 GLU C    1 1 
       17 44751 2 1 50 GLU CA   C   14.470 -18.693   9.179 1.00 . B B .  293 GLU CA   1 1 
       17 44752 2 1 50 GLU CB   C   14.900 -18.234  10.576 1.00 . B B .  293 GLU CB   1 1 
       17 44753 2 1 50 GLU CD   C   15.778 -16.262  11.883 1.00 . B B .  293 GLU CD   1 1 
       17 44754 2 1 50 GLU CG   C   15.805 -17.016  10.569 1.00 . B B .  293 GLU CG   1 1 
       17 44755 2 1 50 GLU H    H   16.244 -17.929   8.309 1.00 . B B .  293 GLU H    1 1 
       17 44756 2 1 50 GLU HA   H   14.126 -19.715   9.235 1.00 . B B .  293 GLU HA   1 1 
       17 44757 2 1 50 GLU HB2  H   14.018 -17.997  11.151 1.00 . B B .  293 GLU HB2  1 1 
       17 44758 2 1 50 GLU HB3  H   15.427 -19.045  11.063 1.00 . B B .  293 GLU HB3  1 1 
       17 44759 2 1 50 GLU HG2  H   16.818 -17.334  10.377 1.00 . B B .  293 GLU HG2  1 1 
       17 44760 2 1 50 GLU HG3  H   15.483 -16.349   9.784 1.00 . B B .  293 GLU HG3  1 1 
       17 44761 2 1 50 GLU N    N   15.596 -18.659   8.249 1.00 . B B .  293 GLU N    1 1 
       17 44762 2 1 50 GLU O    O   12.307 -17.661   9.339 1.00 . B B .  293 GLU O    1 1 
       17 44763 2 1 50 GLU OE1  O   14.743 -15.630  12.192 1.00 . B B .  293 GLU OE1  1 1 
       17 44764 2 1 50 GLU OE2  O   16.796 -16.281  12.606 1.00 . B B .  293 GLU OE2  1 1 
       17 44765 2 1 51 HIS C    C   12.225 -15.156   7.612 1.00 . B B .  294 HIS C    1 1 
       17 44766 2 1 51 HIS CA   C   12.504 -16.421   6.815 1.00 . B B .  294 HIS CA   1 1 
       17 44767 2 1 51 HIS CB   C   11.212 -17.207   6.585 1.00 . B B .  294 HIS CB   1 1 
       17 44768 2 1 51 HIS CD2  C   12.246 -18.417   4.554 1.00 . B B .  294 HIS CD2  1 1 
       17 44769 2 1 51 HIS CE1  C   10.880 -20.110   4.528 1.00 . B B .  294 HIS CE1  1 1 
       17 44770 2 1 51 HIS CG   C   11.356 -18.295   5.569 1.00 . B B .  294 HIS CG   1 1 
       17 44771 2 1 51 HIS H    H   14.352 -17.428   6.993 1.00 . B B .  294 HIS H    1 1 
       17 44772 2 1 51 HIS HA   H   12.903 -16.133   5.854 1.00 . B B .  294 HIS HA   1 1 
       17 44773 2 1 51 HIS HB2  H   10.902 -17.658   7.515 1.00 . B B .  294 HIS HB2  1 1 
       17 44774 2 1 51 HIS HB3  H   10.442 -16.531   6.243 1.00 . B B .  294 HIS HB3  1 1 
       17 44775 2 1 51 HIS HD2  H   13.051 -17.738   4.314 1.00 . B B .  294 HIS HD2  1 1 
       17 44776 2 1 51 HIS HE1  H   10.385 -21.015   4.225 1.00 . B B .  294 HIS HE1  1 1 
       17 44777 2 1 51 HIS N    N   13.507 -17.265   7.464 1.00 . B B .  294 HIS N    1 1 
       17 44778 2 1 51 HIS ND1  N   10.503 -19.368   5.551 1.00 . B B .  294 HIS ND1  1 1 
       17 44779 2 1 51 HIS NE2  N   11.935 -19.575   3.893 1.00 . B B .  294 HIS NE2  1 1 
       17 44780 2 1 51 HIS O    O   11.070 -14.768   7.804 1.00 . B B .  294 HIS O    1 1 
       17 44781 2 1 52 THR C    C   12.690 -12.129   7.953 1.00 . B B .  295 THR C    1 1 
       17 44782 2 1 52 THR CA   C   13.185 -13.282   8.821 1.00 . B B .  295 THR CA   1 1 
       17 44783 2 1 52 THR CB   C   14.544 -12.890   9.417 1.00 . B B .  295 THR CB   1 1 
       17 44784 2 1 52 THR CG2  C   14.367 -11.878  10.545 1.00 . B B .  295 THR CG2  1 1 
       17 44785 2 1 52 THR H    H   14.178 -14.875   7.874 1.00 . B B .  295 THR H    1 1 
       17 44786 2 1 52 THR HA   H   12.489 -13.444   9.629 1.00 . B B .  295 THR HA   1 1 
       17 44787 2 1 52 THR HB   H   15.145 -12.441   8.640 1.00 . B B .  295 THR HB   1 1 
       17 44788 2 1 52 THR HG1  H   14.746 -14.402  10.681 1.00 . B B .  295 THR HG1  1 1 
       17 44789 2 1 52 THR HG21 H   13.799 -12.327  11.347 1.00 . B B .  295 THR HG21 1 1 
       17 44790 2 1 52 THR HG22 H   15.335 -11.577  10.914 1.00 . B B .  295 THR HG22 1 1 
       17 44791 2 1 52 THR HG23 H   13.838 -11.011  10.172 1.00 . B B .  295 THR HG23 1 1 
       17 44792 2 1 52 THR N    N   13.292 -14.509   8.057 1.00 . B B .  295 THR N    1 1 
       17 44793 2 1 52 THR O    O   13.327 -11.771   6.959 1.00 . B B .  295 THR O    1 1 
       17 44794 2 1 52 THR OG1  O   15.213 -14.058   9.904 1.00 . B B .  295 THR OG1  1 1 
       17 44795 2 1 53 CYS C    C   11.816  -9.179   7.857 1.00 . B B .  296 CYS C    1 1 
       17 44796 2 1 53 CYS CA   C   10.991 -10.439   7.592 1.00 . B B .  296 CYS CA   1 1 
       17 44797 2 1 53 CYS CB   C    9.534 -10.201   7.989 1.00 . B B .  296 CYS CB   1 1 
       17 44798 2 1 53 CYS H    H   11.062 -11.929   9.094 1.00 . B B .  296 CYS H    1 1 
       17 44799 2 1 53 CYS HA   H   11.036 -10.670   6.539 1.00 . B B .  296 CYS HA   1 1 
       17 44800 2 1 53 CYS HB2  H    8.962 -11.095   7.787 1.00 . B B .  296 CYS HB2  1 1 
       17 44801 2 1 53 CYS HB3  H    9.489  -9.981   9.042 1.00 . B B .  296 CYS HB3  1 1 
       17 44802 2 1 53 CYS N    N   11.548 -11.565   8.323 1.00 . B B .  296 CYS N    1 1 
       17 44803 2 1 53 CYS O    O   12.203  -8.906   8.995 1.00 . B B .  296 CYS O    1 1 
       17 44804 2 1 53 CYS SG   S    8.746  -8.832   7.108 1.00 . B B .  296 CYS SG   1 1 
       17 44805 2 1 54 PRO C    C   12.063  -5.976   7.433 1.00 . B B .  297 PRO C    1 1 
       17 44806 2 1 54 PRO CA   C   12.864  -7.157   6.908 1.00 . B B .  297 PRO CA   1 1 
       17 44807 2 1 54 PRO CB   C   13.251  -6.904   5.461 1.00 . B B .  297 PRO CB   1 1 
       17 44808 2 1 54 PRO CD   C   11.624  -8.645   5.431 1.00 . B B .  297 PRO CD   1 1 
       17 44809 2 1 54 PRO CG   C   12.114  -7.444   4.672 1.00 . B B .  297 PRO CG   1 1 
       17 44810 2 1 54 PRO HA   H   13.744  -7.293   7.509 1.00 . B B .  297 PRO HA   1 1 
       17 44811 2 1 54 PRO HB2  H   13.376  -5.842   5.294 1.00 . B B .  297 PRO HB2  1 1 
       17 44812 2 1 54 PRO HB3  H   14.145  -7.432   5.222 1.00 . B B .  297 PRO HB3  1 1 
       17 44813 2 1 54 PRO HD2  H   10.545  -8.709   5.391 1.00 . B B .  297 PRO HD2  1 1 
       17 44814 2 1 54 PRO HD3  H   12.070  -9.545   5.037 1.00 . B B .  297 PRO HD3  1 1 
       17 44815 2 1 54 PRO HG2  H   11.335  -6.698   4.596 1.00 . B B .  297 PRO HG2  1 1 
       17 44816 2 1 54 PRO HG3  H   12.452  -7.741   3.691 1.00 . B B .  297 PRO HG3  1 1 
       17 44817 2 1 54 PRO N    N   12.079  -8.391   6.809 1.00 . B B .  297 PRO N    1 1 
       17 44818 2 1 54 PRO O    O   12.236  -4.843   6.978 1.00 . B B .  297 PRO O    1 1 
       17 44819 2 1 55 THR C    C    9.755  -5.616  10.290 1.00 . B B .  298 THR C    1 1 
       17 44820 2 1 55 THR CA   C   10.378  -5.187   8.951 1.00 . B B .  298 THR CA   1 1 
       17 44821 2 1 55 THR CB   C    9.297  -4.802   7.910 1.00 . B B .  298 THR CB   1 1 
       17 44822 2 1 55 THR CG2  C    8.115  -5.734   7.964 1.00 . B B .  298 THR CG2  1 1 
       17 44823 2 1 55 THR H    H   11.127  -7.155   8.722 1.00 . B B .  298 THR H    1 1 
       17 44824 2 1 55 THR HA   H   11.005  -4.324   9.121 1.00 . B B .  298 THR HA   1 1 
       17 44825 2 1 55 THR HB   H    9.742  -4.892   6.929 1.00 . B B .  298 THR HB   1 1 
       17 44826 2 1 55 THR HG1  H    9.382  -3.020   8.734 1.00 . B B .  298 THR HG1  1 1 
       17 44827 2 1 55 THR HG21 H    7.668  -5.698   8.942 1.00 . B B .  298 THR HG21 1 1 
       17 44828 2 1 55 THR HG22 H    7.393  -5.434   7.219 1.00 . B B .  298 THR HG22 1 1 
       17 44829 2 1 55 THR HG23 H    8.459  -6.738   7.752 1.00 . B B .  298 THR HG23 1 1 
       17 44830 2 1 55 THR N    N   11.209  -6.235   8.394 1.00 . B B .  298 THR N    1 1 
       17 44831 2 1 55 THR O    O    9.846  -4.892  11.285 1.00 . B B .  298 THR O    1 1 
       17 44832 2 1 55 THR OG1  O    8.843  -3.464   8.069 1.00 . B B .  298 THR OG1  1 1 
       17 44833 2 1 56 CYS C    C    9.335  -8.437  12.109 1.00 . B B .  299 CYS C    1 1 
       17 44834 2 1 56 CYS CA   C    8.506  -7.303  11.523 1.00 . B B .  299 CYS CA   1 1 
       17 44835 2 1 56 CYS CB   C    7.075  -7.762  11.211 1.00 . B B .  299 CYS CB   1 1 
       17 44836 2 1 56 CYS H    H    9.077  -7.317   9.483 1.00 . B B .  299 CYS H    1 1 
       17 44837 2 1 56 CYS HA   H    8.463  -6.496  12.238 1.00 . B B .  299 CYS HA   1 1 
       17 44838 2 1 56 CYS HB2  H    6.605  -8.111  12.115 1.00 . B B .  299 CYS HB2  1 1 
       17 44839 2 1 56 CYS HB3  H    6.518  -6.917  10.828 1.00 . B B .  299 CYS HB3  1 1 
       17 44840 2 1 56 CYS N    N    9.138  -6.793  10.315 1.00 . B B .  299 CYS N    1 1 
       17 44841 2 1 56 CYS O    O    9.111  -8.879  13.241 1.00 . B B .  299 CYS O    1 1 
       17 44842 2 1 56 CYS SG   S    6.963  -9.082   9.983 1.00 . B B .  299 CYS SG   1 1 
       17 44843 2 1 57 HIS C    C   10.441 -11.241  12.007 1.00 . B B .  300 HIS C    1 1 
       17 44844 2 1 57 HIS CA   C   11.210  -9.963  11.710 1.00 . B B .  300 HIS CA   1 1 
       17 44845 2 1 57 HIS CB   C   12.075  -9.533  12.899 1.00 . B B .  300 HIS CB   1 1 
       17 44846 2 1 57 HIS CD2  C   14.411  -8.563  12.375 1.00 . B B .  300 HIS CD2  1 1 
       17 44847 2 1 57 HIS CE1  C   13.771  -6.523  11.955 1.00 . B B .  300 HIS CE1  1 1 
       17 44848 2 1 57 HIS CG   C   13.070  -8.474  12.536 1.00 . B B .  300 HIS CG   1 1 
       17 44849 2 1 57 HIS H    H   10.420  -8.492  10.433 1.00 . B B .  300 HIS H    1 1 
       17 44850 2 1 57 HIS HA   H   11.861 -10.153  10.868 1.00 . B B .  300 HIS HA   1 1 
       17 44851 2 1 57 HIS HB2  H   11.440  -9.140  13.680 1.00 . B B .  300 HIS HB2  1 1 
       17 44852 2 1 57 HIS HB3  H   12.617 -10.391  13.272 1.00 . B B .  300 HIS HB3  1 1 
       17 44853 2 1 57 HIS HD2  H   15.024  -9.442  12.515 1.00 . B B .  300 HIS HD2  1 1 
       17 44854 2 1 57 HIS HE1  H   13.794  -5.478  11.690 1.00 . B B .  300 HIS HE1  1 1 
       17 44855 2 1 57 HIS N    N   10.307  -8.892  11.318 1.00 . B B .  300 HIS N    1 1 
       17 44856 2 1 57 HIS ND1  N   12.673  -7.186  12.270 1.00 . B B .  300 HIS ND1  1 1 
       17 44857 2 1 57 HIS NE2  N   14.848  -7.316  12.003 1.00 . B B .  300 HIS NE2  1 1 
       17 44858 2 1 57 HIS O    O   10.658 -11.903  13.026 1.00 . B B .  300 HIS O    1 1 
       17 44859 2 1 58 GLN C    C    9.604 -13.980  10.920 1.00 . B B .  301 GLN C    1 1 
       17 44860 2 1 58 GLN CA   C    8.721 -12.773  11.213 1.00 . B B .  301 GLN CA   1 1 
       17 44861 2 1 58 GLN CB   C    7.544 -12.711  10.237 1.00 . B B .  301 GLN CB   1 1 
       17 44862 2 1 58 GLN CD   C    5.625 -13.987  11.281 1.00 . B B .  301 GLN CD   1 1 
       17 44863 2 1 58 GLN CG   C    6.186 -12.624  10.922 1.00 . B B .  301 GLN CG   1 1 
       17 44864 2 1 58 GLN H    H    9.367 -10.962  10.344 1.00 . B B .  301 GLN H    1 1 
       17 44865 2 1 58 GLN HA   H    8.346 -12.845  12.225 1.00 . B B .  301 GLN HA   1 1 
       17 44866 2 1 58 GLN HB2  H    7.660 -11.840   9.608 1.00 . B B .  301 GLN HB2  1 1 
       17 44867 2 1 58 GLN HB3  H    7.558 -13.594   9.619 1.00 . B B .  301 GLN HB3  1 1 
       17 44868 2 1 58 GLN HE21 H    6.344 -14.763   9.597 1.00 . B B .  301 GLN HE21 1 1 
       17 44869 2 1 58 GLN HE22 H    5.491 -15.859  10.630 1.00 . B B .  301 GLN HE22 1 1 
       17 44870 2 1 58 GLN HG2  H    6.293 -12.047  11.827 1.00 . B B .  301 GLN HG2  1 1 
       17 44871 2 1 58 GLN HG3  H    5.491 -12.127  10.259 1.00 . B B .  301 GLN HG3  1 1 
       17 44872 2 1 58 GLN N    N    9.520 -11.564  11.104 1.00 . B B .  301 GLN N    1 1 
       17 44873 2 1 58 GLN NE2  N    5.844 -14.969  10.415 1.00 . B B .  301 GLN NE2  1 1 
       17 44874 2 1 58 GLN O    O   10.725 -13.821  10.451 1.00 . B B .  301 GLN O    1 1 
       17 44875 2 1 58 GLN OE1  O    4.975 -14.156  12.312 1.00 . B B .  301 GLN OE1  1 1 
       17 44876 2 1 59 ASN C    C    9.067 -17.454  10.230 1.00 . B B .  302 ASN C    1 1 
       17 44877 2 1 59 ASN CA   C    9.886 -16.395  10.960 1.00 . B B .  302 ASN CA   1 1 
       17 44878 2 1 59 ASN CB   C   10.385 -16.959  12.301 1.00 . B B .  302 ASN CB   1 1 
       17 44879 2 1 59 ASN CG   C    9.263 -17.543  13.149 1.00 . B B .  302 ASN CG   1 1 
       17 44880 2 1 59 ASN H    H    8.190 -15.251  11.539 1.00 . B B .  302 ASN H    1 1 
       17 44881 2 1 59 ASN HA   H   10.737 -16.133  10.353 1.00 . B B .  302 ASN HA   1 1 
       17 44882 2 1 59 ASN HB2  H   11.106 -17.739  12.109 1.00 . B B .  302 ASN HB2  1 1 
       17 44883 2 1 59 ASN HB3  H   10.861 -16.168  12.861 1.00 . B B .  302 ASN HB3  1 1 
       17 44884 2 1 59 ASN HD21 H    8.718 -15.724  13.733 1.00 . B B .  302 ASN HD21 1 1 
       17 44885 2 1 59 ASN HD22 H    7.778 -17.029  14.361 1.00 . B B .  302 ASN HD22 1 1 
       17 44886 2 1 59 ASN N    N    9.102 -15.179  11.185 1.00 . B B .  302 ASN N    1 1 
       17 44887 2 1 59 ASN ND2  N    8.511 -16.680  13.816 1.00 . B B .  302 ASN ND2  1 1 
       17 44888 2 1 59 ASN O    O    9.353 -18.648  10.319 1.00 . B B .  302 ASN O    1 1 
       17 44889 2 1 59 ASN OD1  O    9.075 -18.759  13.207 1.00 . B B .  302 ASN OD1  1 1 
       17 44890 2 1 60 ASP C    C    6.658 -17.334   7.494 1.00 . B B .  303 ASP C    1 1 
       17 44891 2 1 60 ASP CA   C    7.212 -17.957   8.767 1.00 . B B .  303 ASP CA   1 1 
       17 44892 2 1 60 ASP CB   C    6.071 -18.416   9.681 1.00 . B B .  303 ASP CB   1 1 
       17 44893 2 1 60 ASP CG   C    5.298 -19.582   9.105 1.00 . B B .  303 ASP CG   1 1 
       17 44894 2 1 60 ASP H    H    7.929 -16.058   9.371 1.00 . B B .  303 ASP H    1 1 
       17 44895 2 1 60 ASP HA   H    7.812 -18.816   8.495 1.00 . B B .  303 ASP HA   1 1 
       17 44896 2 1 60 ASP HB2  H    6.482 -18.716  10.636 1.00 . B B .  303 ASP HB2  1 1 
       17 44897 2 1 60 ASP HB3  H    5.386 -17.594   9.832 1.00 . B B .  303 ASP HB3  1 1 
       17 44898 2 1 60 ASP N    N    8.070 -17.019   9.476 1.00 . B B .  303 ASP N    1 1 
       17 44899 2 1 60 ASP O    O    5.480 -17.465   7.169 1.00 . B B .  303 ASP O    1 1 
       17 44900 2 1 60 ASP OD1  O    5.930 -20.502   8.549 1.00 . B B .  303 ASP OD1  1 1 
       17 44901 2 1 60 ASP OD2  O    4.054 -19.580   9.198 1.00 . B B .  303 ASP OD2  1 1 
       17 44902 2 1 61 VAL C    C    7.779 -16.757   4.387 1.00 . B B .  304 VAL C    1 1 
       17 44903 2 1 61 VAL CA   C    7.127 -16.007   5.544 1.00 . B B .  304 VAL CA   1 1 
       17 44904 2 1 61 VAL CB   C    7.528 -14.526   5.491 1.00 . B B .  304 VAL CB   1 1 
       17 44905 2 1 61 VAL CG1  C    6.461 -13.733   4.767 1.00 . B B .  304 VAL CG1  1 1 
       17 44906 2 1 61 VAL CG2  C    7.763 -13.966   6.886 1.00 . B B .  304 VAL CG2  1 1 
       17 44907 2 1 61 VAL H    H    8.434 -16.526   7.111 1.00 . B B .  304 VAL H    1 1 
       17 44908 2 1 61 VAL HA   H    6.054 -16.080   5.455 1.00 . B B .  304 VAL HA   1 1 
       17 44909 2 1 61 VAL HB   H    8.448 -14.445   4.935 1.00 . B B .  304 VAL HB   1 1 
       17 44910 2 1 61 VAL N    N    7.516 -16.629   6.789 1.00 . B B .  304 VAL N    1 1 
       17 44911 2 1 61 VAL O    O    8.397 -17.790   4.602 1.00 . B B .  304 VAL O    1 1 
       17 44912 2 1 62 SER C    C    8.147 -16.010   0.778 1.00 . B B .  305 SER C    1 1 
       17 44913 2 1 62 SER CA   C    8.240 -16.898   2.010 1.00 . B B .  305 SER CA   1 1 
       17 44914 2 1 62 SER CB   C    7.557 -18.244   1.732 1.00 . B B .  305 SER CB   1 1 
       17 44915 2 1 62 SER H    H    7.142 -15.423   3.042 1.00 . B B .  305 SER H    1 1 
       17 44916 2 1 62 SER HA   H    9.284 -17.066   2.231 1.00 . B B .  305 SER HA   1 1 
       17 44917 2 1 62 SER HB2  H    6.542 -18.212   2.096 1.00 . B B .  305 SER HB2  1 1 
       17 44918 2 1 62 SER HB3  H    7.550 -18.428   0.669 1.00 . B B .  305 SER HB3  1 1 
       17 44919 2 1 62 SER HG   H    8.503 -19.023   3.268 1.00 . B B .  305 SER HG   1 1 
       17 44920 2 1 62 SER N    N    7.645 -16.250   3.168 1.00 . B B .  305 SER N    1 1 
       17 44921 2 1 62 SER O    O    7.206 -15.228   0.634 1.00 . B B .  305 SER O    1 1 
       17 44922 2 1 62 SER OG   O    8.236 -19.307   2.377 1.00 . B B .  305 SER OG   1 1 
       17 44923 2 1 63 PRO C    C    8.142 -15.809  -2.392 1.00 . B B .  306 PRO C    1 1 
       17 44924 2 1 63 PRO CA   C    9.167 -15.341  -1.365 1.00 . B B .  306 PRO CA   1 1 
       17 44925 2 1 63 PRO CB   C   10.591 -15.558  -1.876 1.00 . B B .  306 PRO CB   1 1 
       17 44926 2 1 63 PRO CD   C   10.248 -17.096  -0.055 1.00 . B B .  306 PRO CD   1 1 
       17 44927 2 1 63 PRO CG   C   11.018 -16.876  -1.330 1.00 . B B .  306 PRO CG   1 1 
       17 44928 2 1 63 PRO HA   H    9.011 -14.291  -1.160 1.00 . B B .  306 PRO HA   1 1 
       17 44929 2 1 63 PRO HB2  H   10.594 -15.570  -2.958 1.00 . B B .  306 PRO HB2  1 1 
       17 44930 2 1 63 PRO HB3  H   11.238 -14.778  -1.509 1.00 . B B .  306 PRO HB3  1 1 
       17 44931 2 1 63 PRO HD2  H    9.880 -18.111  -0.014 1.00 . B B .  306 PRO HD2  1 1 
       17 44932 2 1 63 PRO HD3  H   10.869 -16.887   0.805 1.00 . B B .  306 PRO HD3  1 1 
       17 44933 2 1 63 PRO HG2  H   10.795 -17.655  -2.045 1.00 . B B .  306 PRO HG2  1 1 
       17 44934 2 1 63 PRO HG3  H   12.074 -16.856  -1.117 1.00 . B B .  306 PRO HG3  1 1 
       17 44935 2 1 63 PRO N    N    9.121 -16.140  -0.141 1.00 . B B .  306 PRO N    1 1 
       17 44936 2 1 63 PRO O    O    7.989 -15.218  -3.458 1.00 . B B .  306 PRO O    1 1 
       17 44937 2 1 64 ASP C    C    5.033 -17.013  -2.450 1.00 . B B .  307 ASP C    1 1 
       17 44938 2 1 64 ASP CA   C    6.419 -17.436  -2.929 1.00 . B B .  307 ASP CA   1 1 
       17 44939 2 1 64 ASP CB   C    6.517 -18.961  -2.943 1.00 . B B .  307 ASP CB   1 1 
       17 44940 2 1 64 ASP CG   C    6.265 -19.558  -4.315 1.00 . B B .  307 ASP CG   1 1 
       17 44941 2 1 64 ASP H    H    7.622 -17.318  -1.200 1.00 . B B .  307 ASP H    1 1 
       17 44942 2 1 64 ASP HA   H    6.581 -17.057  -3.926 1.00 . B B .  307 ASP HA   1 1 
       17 44943 2 1 64 ASP HB2  H    7.504 -19.255  -2.622 1.00 . B B .  307 ASP HB2  1 1 
       17 44944 2 1 64 ASP HB3  H    5.785 -19.365  -2.259 1.00 . B B .  307 ASP HB3  1 1 
       17 44945 2 1 64 ASP N    N    7.440 -16.880  -2.056 1.00 . B B .  307 ASP N    1 1 
       17 44946 2 1 64 ASP O    O    4.021 -17.360  -3.053 1.00 . B B .  307 ASP O    1 1 
       17 44947 2 1 64 ASP OD1  O    5.324 -19.116  -5.007 1.00 . B B .  307 ASP OD1  1 1 
       17 44948 2 1 64 ASP OD2  O    7.011 -20.484  -4.700 1.00 . B B .  307 ASP OD2  1 1 
       17 44949 2 1 65 ALA C    C    3.542 -14.327  -1.028 1.00 . B B .  308 ALA C    1 1 
       17 44950 2 1 65 ALA CA   C    3.735 -15.816  -0.777 1.00 . B B .  308 ALA CA   1 1 
       17 44951 2 1 65 ALA CB   C    3.686 -16.106   0.715 1.00 . B B .  308 ALA CB   1 1 
       17 44952 2 1 65 ALA H    H    5.837 -16.033  -0.907 1.00 . B B .  308 ALA H    1 1 
       17 44953 2 1 65 ALA HA   H    2.932 -16.360  -1.255 1.00 . B B .  308 ALA HA   1 1 
       17 44954 2 1 65 ALA HB1  H    3.978 -17.130   0.894 1.00 . B B .  308 ALA HB1  1 1 
       17 44955 2 1 65 ALA HB2  H    4.366 -15.445   1.232 1.00 . B B .  308 ALA HB2  1 1 
       17 44956 2 1 65 ALA HB3  H    2.682 -15.944   1.081 1.00 . B B .  308 ALA HB3  1 1 
       17 44957 2 1 65 ALA N    N    4.997 -16.277  -1.345 1.00 . B B .  308 ALA N    1 1 
       17 44958 2 1 65 ALA O    O    2.619 -13.709  -0.499 1.00 . B B .  308 ALA O    1 1 
       17 44959 2 1 66 LEU C    C    3.182 -12.058  -3.084 1.00 . B B .  309 LEU C    1 1 
       17 44960 2 1 66 LEU CA   C    4.362 -12.340  -2.164 1.00 . B B .  309 LEU CA   1 1 
       17 44961 2 1 66 LEU CB   C    5.668 -11.891  -2.825 1.00 . B B .  309 LEU CB   1 1 
       17 44962 2 1 66 LEU CD1  C    8.177 -11.880  -2.842 1.00 . B B .  309 LEU CD1  1 1 
       17 44963 2 1 66 LEU CD2  C    6.941 -11.413  -0.718 1.00 . B B .  309 LEU CD2  1 1 
       17 44964 2 1 66 LEU CG   C    6.936 -12.194  -2.024 1.00 . B B .  309 LEU CG   1 1 
       17 44965 2 1 66 LEU H    H    5.118 -14.310  -2.248 1.00 . B B .  309 LEU H    1 1 
       17 44966 2 1 66 LEU HA   H    4.228 -11.793  -1.243 1.00 . B B .  309 LEU HA   1 1 
       17 44967 2 1 66 LEU HB2  H    5.748 -12.386  -3.783 1.00 . B B .  309 LEU HB2  1 1 
       17 44968 2 1 66 LEU HB3  H    5.619 -10.825  -2.991 1.00 . B B .  309 LEU HB3  1 1 
       17 44969 2 1 66 LEU HD11 H    8.193 -10.826  -3.083 1.00 . B B .  309 LEU HD11 1 1 
       17 44970 2 1 66 LEU HD12 H    9.056 -12.132  -2.270 1.00 . B B .  309 LEU HD12 1 1 
       17 44971 2 1 66 LEU HD13 H    8.161 -12.458  -3.753 1.00 . B B .  309 LEU HD13 1 1 
       17 44972 2 1 66 LEU HD21 H    6.111 -11.733  -0.104 1.00 . B B .  309 LEU HD21 1 1 
       17 44973 2 1 66 LEU HD22 H    7.867 -11.593  -0.194 1.00 . B B .  309 LEU HD22 1 1 
       17 44974 2 1 66 LEU HD23 H    6.846 -10.358  -0.928 1.00 . B B .  309 LEU HD23 1 1 
       17 44975 2 1 66 LEU HG   H    6.957 -13.246  -1.781 1.00 . B B .  309 LEU HG   1 1 
       17 44976 2 1 66 LEU N    N    4.423 -13.758  -1.839 1.00 . B B .  309 LEU N    1 1 
       17 44977 2 1 66 LEU O    O    3.002 -12.732  -4.099 1.00 . B B .  309 LEU O    1 1 
       17 44978 2 1 67 ILE C    C    1.452  -9.405  -4.260 1.00 . B B .  310 ILE C    1 1 
       17 44979 2 1 67 ILE CA   C    1.205 -10.708  -3.500 1.00 . B B .  310 ILE CA   1 1 
       17 44980 2 1 67 ILE CB   C   -0.040 -10.581  -2.596 1.00 . B B .  310 ILE CB   1 1 
       17 44981 2 1 67 ILE CD1  C    0.313 -10.562  -0.061 1.00 . B B .  310 ILE CD1  1 1 
       17 44982 2 1 67 ILE CG1  C    0.150 -11.400  -1.312 1.00 . B B .  310 ILE CG1  1 1 
       17 44983 2 1 67 ILE CG2  C   -1.281 -11.053  -3.337 1.00 . B B .  310 ILE CG2  1 1 
       17 44984 2 1 67 ILE H    H    2.583 -10.565  -1.899 1.00 . B B .  310 ILE H    1 1 
       17 44985 2 1 67 ILE HA   H    1.028 -11.497  -4.214 1.00 . B B .  310 ILE HA   1 1 
       17 44986 2 1 67 ILE HB   H   -0.173  -9.543  -2.339 1.00 . B B .  310 ILE HB   1 1 
       17 44987 2 1 67 ILE HD11 H   -0.554  -9.932   0.066 1.00 . B B .  310 ILE HD11 1 1 
       17 44988 2 1 67 ILE HD12 H    0.417 -11.210   0.797 1.00 . B B .  310 ILE HD12 1 1 
       17 44989 2 1 67 ILE HD13 H    1.198  -9.946  -0.152 1.00 . B B .  310 ILE HD13 1 1 
       17 44990 2 1 67 ILE N    N    2.379 -11.068  -2.719 1.00 . B B .  310 ILE N    1 1 
       17 44991 2 1 67 ILE O    O    2.457  -8.735  -4.024 1.00 . B B .  310 ILE O    1 1 
       17 44992 2 1 68 ALA C    C   -0.039  -6.645  -5.350 1.00 . B B .  311 ALA C    1 1 
       17 44993 2 1 68 ALA CA   C    0.711  -7.824  -5.948 1.00 . B B .  311 ALA CA   1 1 
       17 44994 2 1 68 ALA CB   C    0.252  -8.061  -7.382 1.00 . B B .  311 ALA CB   1 1 
       17 44995 2 1 68 ALA H    H   -0.282  -9.572  -5.258 1.00 . B B .  311 ALA H    1 1 
       17 44996 2 1 68 ALA HA   H    1.763  -7.589  -5.971 1.00 . B B .  311 ALA HA   1 1 
       17 44997 2 1 68 ALA HB1  H   -0.791  -8.341  -7.386 1.00 . B B .  311 ALA HB1  1 1 
       17 44998 2 1 68 ALA HB2  H    0.382  -7.154  -7.954 1.00 . B B .  311 ALA HB2  1 1 
       17 44999 2 1 68 ALA HB3  H    0.841  -8.852  -7.822 1.00 . B B .  311 ALA HB3  1 1 
       17 45000 2 1 68 ALA N    N    0.538  -9.036  -5.152 1.00 . B B .  311 ALA N    1 1 
       17 45001 2 1 68 ALA O    O   -1.260  -6.560  -5.454 1.00 . B B .  311 ALA O    1 1 
       17 45002 2 1 69 ASN C    C   -0.250  -3.559  -5.256 1.00 . B B .  312 ASN C    1 1 
       17 45003 2 1 69 ASN CA   C    0.077  -4.545  -4.156 1.00 . B B .  312 ASN CA   1 1 
       17 45004 2 1 69 ASN CB   C    0.973  -3.882  -3.111 1.00 . B B .  312 ASN CB   1 1 
       17 45005 2 1 69 ASN CG   C    0.193  -2.949  -2.192 1.00 . B B .  312 ASN CG   1 1 
       17 45006 2 1 69 ASN H    H    1.665  -5.823  -4.714 1.00 . B B .  312 ASN H    1 1 
       17 45007 2 1 69 ASN HA   H   -0.845  -4.858  -3.680 1.00 . B B .  312 ASN HA   1 1 
       17 45008 2 1 69 ASN HB2  H    1.445  -4.641  -2.509 1.00 . B B .  312 ASN HB2  1 1 
       17 45009 2 1 69 ASN HB3  H    1.735  -3.304  -3.617 1.00 . B B .  312 ASN HB3  1 1 
       17 45010 2 1 69 ASN HD21 H    1.775  -2.757  -1.012 1.00 . B B .  312 ASN HD21 1 1 
       17 45011 2 1 69 ASN HD22 H    0.359  -1.900  -0.518 1.00 . B B .  312 ASN HD22 1 1 
       17 45012 2 1 69 ASN N    N    0.695  -5.721  -4.745 1.00 . B B .  312 ASN N    1 1 
       17 45013 2 1 69 ASN ND2  N    0.837  -2.489  -1.136 1.00 . B B .  312 ASN ND2  1 1 
       17 45014 2 1 69 ASN O    O    0.542  -2.666  -5.573 1.00 . B B .  312 ASN O    1 1 
       17 45015 2 1 69 ASN OD1  O   -0.971  -2.629  -2.442 1.00 . B B .  312 ASN OD1  1 1 
       17 45016 2 1 70 LYS C    C   -1.834  -1.463  -6.618 1.00 . B B .  313 LYS C    1 1 
       17 45017 2 1 70 LYS CA   C   -1.892  -2.941  -6.953 1.00 . B B .  313 LYS CA   1 1 
       17 45018 2 1 70 LYS CB   C   -3.338  -3.307  -7.255 1.00 . B B .  313 LYS CB   1 1 
       17 45019 2 1 70 LYS CD   C   -4.613  -4.735  -8.896 1.00 . B B .  313 LYS CD   1 1 
       17 45020 2 1 70 LYS CE   C   -4.689  -3.459  -9.738 1.00 . B B .  313 LYS CE   1 1 
       17 45021 2 1 70 LYS CG   C   -3.495  -4.691  -7.851 1.00 . B B .  313 LYS CG   1 1 
       17 45022 2 1 70 LYS H    H   -1.947  -4.543  -5.574 1.00 . B B .  313 LYS H    1 1 
       17 45023 2 1 70 LYS HA   H   -1.290  -3.133  -7.826 1.00 . B B .  313 LYS HA   1 1 
       17 45024 2 1 70 LYS HB2  H   -3.903  -3.270  -6.336 1.00 . B B .  313 LYS HB2  1 1 
       17 45025 2 1 70 LYS HB3  H   -3.748  -2.588  -7.945 1.00 . B B .  313 LYS HB3  1 1 
       17 45026 2 1 70 LYS HD2  H   -4.441  -5.573  -9.548 1.00 . B B .  313 LYS HD2  1 1 
       17 45027 2 1 70 LYS HD3  H   -5.555  -4.869  -8.384 1.00 . B B .  313 LYS HD3  1 1 
       17 45028 2 1 70 LYS HE2  H   -3.727  -2.972  -9.717 1.00 . B B .  313 LYS HE2  1 1 
       17 45029 2 1 70 LYS HE3  H   -4.926  -3.731 -10.755 1.00 . B B .  313 LYS HE3  1 1 
       17 45030 2 1 70 LYS HG2  H   -2.553  -4.989  -8.305 1.00 . B B .  313 LYS HG2  1 1 
       17 45031 2 1 70 LYS HG3  H   -3.739  -5.379  -7.052 1.00 . B B .  313 LYS HG3  1 1 
       17 45032 2 1 70 LYS HZ1  H   -5.861  -2.629  -8.208 1.00 . B B .  313 LYS HZ1  1 1 
       17 45033 2 1 70 LYS HZ2  H   -5.465  -1.518  -9.424 1.00 . B B .  313 LYS HZ2  1 1 
       17 45034 2 1 70 LYS HZ3  H   -6.646  -2.703  -9.700 1.00 . B B .  313 LYS HZ3  1 1 
       17 45035 2 1 70 LYS N    N   -1.404  -3.773  -5.864 1.00 . B B .  313 LYS N    1 1 
       17 45036 2 1 70 LYS NZ   N   -5.734  -2.510  -9.232 1.00 . B B .  313 LYS NZ   1 1 
       17 45037 2 1 70 LYS O    O   -1.321  -0.652  -7.388 1.00 . B B .  313 LYS O    1 1 
       17 45038 2 1 71 PHE C    C   -1.033   0.848  -4.849 1.00 . B B .  314 PHE C    1 1 
       17 45039 2 1 71 PHE CA   C   -2.422   0.232  -4.979 1.00 . B B .  314 PHE CA   1 1 
       17 45040 2 1 71 PHE CB   C   -3.159   0.273  -3.640 1.00 . B B .  314 PHE CB   1 1 
       17 45041 2 1 71 PHE CD1  C   -5.065  -1.091  -4.599 1.00 . B B .  314 PHE CD1  1 1 
       17 45042 2 1 71 PHE CD2  C   -5.547   0.485  -2.882 1.00 . B B .  314 PHE CD2  1 1 
       17 45043 2 1 71 PHE CE1  C   -6.395  -1.448  -4.657 1.00 . B B .  314 PHE CE1  1 1 
       17 45044 2 1 71 PHE CE2  C   -6.883   0.133  -2.935 1.00 . B B .  314 PHE CE2  1 1 
       17 45045 2 1 71 PHE CG   C   -4.621  -0.121  -3.711 1.00 . B B .  314 PHE CG   1 1 
       17 45046 2 1 71 PHE CZ   C   -7.306  -0.835  -3.825 1.00 . B B .  314 PHE CZ   1 1 
       17 45047 2 1 71 PHE H    H   -2.681  -1.854  -4.866 1.00 . B B .  314 PHE H    1 1 
       17 45048 2 1 71 PHE HA   H   -2.986   0.795  -5.703 1.00 . B B .  314 PHE HA   1 1 
       17 45049 2 1 71 PHE HB2  H   -2.671  -0.402  -2.951 1.00 . B B .  314 PHE HB2  1 1 
       17 45050 2 1 71 PHE HB3  H   -3.106   1.276  -3.243 1.00 . B B .  314 PHE HB3  1 1 
       17 45051 2 1 71 PHE HD1  H   -5.218   1.247  -2.189 1.00 . B B .  314 PHE HD1  1 1 
       17 45052 2 1 71 PHE HD2  H   -4.354  -1.570  -5.253 1.00 . B B .  314 PHE HD2  1 1 
       17 45053 2 1 71 PHE HE1  H   -7.594   0.613  -2.279 1.00 . B B .  314 PHE HE1  1 1 
       17 45054 2 1 71 PHE HE2  H   -6.722  -2.205  -5.353 1.00 . B B .  314 PHE HE2  1 1 
       17 45055 2 1 71 PHE HZ   H   -8.349  -1.110  -3.868 1.00 . B B .  314 PHE HZ   1 1 
       17 45056 2 1 71 PHE N    N   -2.346  -1.140  -5.447 1.00 . B B .  314 PHE N    1 1 
       17 45057 2 1 71 PHE O    O   -0.824   2.005  -5.210 1.00 . B B .  314 PHE O    1 1 
       17 45058 2 1 72 LEU C    C    1.874   0.931  -5.525 1.00 . B B .  315 LEU C    1 1 
       17 45059 2 1 72 LEU CA   C    1.286   0.522  -4.189 1.00 . B B .  315 LEU CA   1 1 
       17 45060 2 1 72 LEU CB   C    2.142  -0.585  -3.584 1.00 . B B .  315 LEU CB   1 1 
       17 45061 2 1 72 LEU CD1  C    4.117   0.725  -2.795 1.00 . B B .  315 LEU CD1  1 1 
       17 45062 2 1 72 LEU CD2  C    2.093   0.521  -1.364 1.00 . B B .  315 LEU CD2  1 1 
       17 45063 2 1 72 LEU CG   C    2.972  -0.173  -2.378 1.00 . B B .  315 LEU CG   1 1 
       17 45064 2 1 72 LEU H    H   -0.321  -0.854  -4.093 1.00 . B B .  315 LEU H    1 1 
       17 45065 2 1 72 LEU HA   H    1.282   1.373  -3.526 1.00 . B B .  315 LEU HA   1 1 
       17 45066 2 1 72 LEU HB2  H    1.488  -1.390  -3.284 1.00 . B B .  315 LEU HB2  1 1 
       17 45067 2 1 72 LEU HB3  H    2.811  -0.951  -4.347 1.00 . B B .  315 LEU HB3  1 1 
       17 45068 2 1 72 LEU HD11 H    3.724   1.629  -3.236 1.00 . B B .  315 LEU HD11 1 1 
       17 45069 2 1 72 LEU HD12 H    4.710   0.973  -1.928 1.00 . B B .  315 LEU HD12 1 1 
       17 45070 2 1 72 LEU HD13 H    4.734   0.211  -3.518 1.00 . B B .  315 LEU HD13 1 1 
       17 45071 2 1 72 LEU HD21 H    1.078   0.165  -1.460 1.00 . B B .  315 LEU HD21 1 1 
       17 45072 2 1 72 LEU HD22 H    2.457   0.304  -0.372 1.00 . B B .  315 LEU HD22 1 1 
       17 45073 2 1 72 LEU HD23 H    2.122   1.587  -1.532 1.00 . B B .  315 LEU HD23 1 1 
       17 45074 2 1 72 LEU HG   H    3.389  -1.054  -1.913 1.00 . B B .  315 LEU HG   1 1 
       17 45075 2 1 72 LEU N    N   -0.089   0.061  -4.355 1.00 . B B .  315 LEU N    1 1 
       17 45076 2 1 72 LEU O    O    2.354   2.051  -5.699 1.00 . B B .  315 LEU O    1 1 
       17 45077 2 1 73 ARG C    C    1.704   1.442  -8.448 1.00 . B B .  316 ARG C    1 1 
       17 45078 2 1 73 ARG CA   C    2.348   0.218  -7.809 1.00 . B B .  316 ARG CA   1 1 
       17 45079 2 1 73 ARG CB   C    2.100  -1.017  -8.674 1.00 . B B .  316 ARG CB   1 1 
       17 45080 2 1 73 ARG CD   C    1.957  -3.522  -8.571 1.00 . B B .  316 ARG CD   1 1 
       17 45081 2 1 73 ARG CG   C    2.700  -2.284  -8.100 1.00 . B B .  316 ARG CG   1 1 
       17 45082 2 1 73 ARG CZ   C    2.977  -5.722  -9.029 1.00 . B B .  316 ARG CZ   1 1 
       17 45083 2 1 73 ARG H    H    1.438  -0.878  -6.231 1.00 . B B .  316 ARG H    1 1 
       17 45084 2 1 73 ARG HA   H    3.413   0.385  -7.731 1.00 . B B .  316 ARG HA   1 1 
       17 45085 2 1 73 ARG HB2  H    1.035  -1.164  -8.777 1.00 . B B .  316 ARG HB2  1 1 
       17 45086 2 1 73 ARG HB3  H    2.528  -0.853  -9.652 1.00 . B B .  316 ARG HB3  1 1 
       17 45087 2 1 73 ARG HD2  H    0.968  -3.519  -8.138 1.00 . B B .  316 ARG HD2  1 1 
       17 45088 2 1 73 ARG HD3  H    1.881  -3.490  -9.648 1.00 . B B .  316 ARG HD3  1 1 
       17 45089 2 1 73 ARG HE   H    2.903  -4.835  -7.231 1.00 . B B .  316 ARG HE   1 1 
       17 45090 2 1 73 ARG HG2  H    3.730  -2.355  -8.415 1.00 . B B .  316 ARG HG2  1 1 
       17 45091 2 1 73 ARG HG3  H    2.656  -2.236  -7.019 1.00 . B B .  316 ARG HG3  1 1 
       17 45092 2 1 73 ARG HH11 H    2.056  -4.878 -10.631 1.00 . B B .  316 ARG HH11 1 1 
       17 45093 2 1 73 ARG HH12 H    2.862  -6.378 -10.945 1.00 . B B .  316 ARG HH12 1 1 
       17 45094 2 1 73 ARG HH21 H    3.968  -6.827  -7.651 1.00 . B B .  316 ARG HH21 1 1 
       17 45095 2 1 73 ARG HH22 H    3.943  -7.489  -9.250 1.00 . B B .  316 ARG HH22 1 1 
       17 45096 2 1 73 ARG N    N    1.829  -0.003  -6.463 1.00 . B B .  316 ARG N    1 1 
       17 45097 2 1 73 ARG NE   N    2.645  -4.749  -8.178 1.00 . B B .  316 ARG NE   1 1 
       17 45098 2 1 73 ARG NH1  N    2.598  -5.656 -10.302 1.00 . B B .  316 ARG NH1  1 1 
       17 45099 2 1 73 ARG NH2  N    3.681  -6.764  -8.609 1.00 . B B .  316 ARG NH2  1 1 
       17 45100 2 1 73 ARG O    O    2.373   2.219  -9.131 1.00 . B B .  316 ARG O    1 1 
       17 45101 2 1 74 GLN C    C    0.185   4.054  -8.164 1.00 . B B .  317 GLN C    1 1 
       17 45102 2 1 74 GLN CA   C   -0.321   2.747  -8.761 1.00 . B B .  317 GLN CA   1 1 
       17 45103 2 1 74 GLN CB   C   -1.820   2.603  -8.509 1.00 . B B .  317 GLN CB   1 1 
       17 45104 2 1 74 GLN CD   C   -2.204   2.954 -10.974 1.00 . B B .  317 GLN CD   1 1 
       17 45105 2 1 74 GLN CG   C   -2.600   2.173  -9.738 1.00 . B B .  317 GLN CG   1 1 
       17 45106 2 1 74 GLN H    H   -0.072   0.958  -7.657 1.00 . B B .  317 GLN H    1 1 
       17 45107 2 1 74 GLN HA   H   -0.147   2.763  -9.826 1.00 . B B .  317 GLN HA   1 1 
       17 45108 2 1 74 GLN HB2  H   -1.980   1.867  -7.734 1.00 . B B .  317 GLN HB2  1 1 
       17 45109 2 1 74 GLN HB3  H   -2.211   3.554  -8.176 1.00 . B B .  317 GLN HB3  1 1 
       17 45110 2 1 74 GLN HE21 H   -0.931   1.523 -11.490 1.00 . B B .  317 GLN HE21 1 1 
       17 45111 2 1 74 GLN HE22 H   -1.020   2.876 -12.563 1.00 . B B .  317 GLN HE22 1 1 
       17 45112 2 1 74 GLN HG2  H   -2.416   1.126  -9.918 1.00 . B B .  317 GLN HG2  1 1 
       17 45113 2 1 74 GLN HG3  H   -3.653   2.329  -9.553 1.00 . B B .  317 GLN HG3  1 1 
       17 45114 2 1 74 GLN N    N    0.407   1.614  -8.214 1.00 . B B .  317 GLN N    1 1 
       17 45115 2 1 74 GLN NE2  N   -1.293   2.396 -11.753 1.00 . B B .  317 GLN NE2  1 1 
       17 45116 2 1 74 GLN O    O    0.516   4.984  -8.896 1.00 . B B .  317 GLN O    1 1 
       17 45117 2 1 74 GLN OE1  O   -2.711   4.048 -11.229 1.00 . B B .  317 GLN OE1  1 1 
       17 45118 2 1 75 ALA C    C    2.135   5.677  -6.609 1.00 . B B .  318 ALA C    1 1 
       17 45119 2 1 75 ALA CA   C    0.730   5.302  -6.153 1.00 . B B .  318 ALA CA   1 1 
       17 45120 2 1 75 ALA CB   C    0.691   5.100  -4.643 1.00 . B B .  318 ALA CB   1 1 
       17 45121 2 1 75 ALA H    H   -0.011   3.323  -6.313 1.00 . B B .  318 ALA H    1 1 
       17 45122 2 1 75 ALA HA   H    0.057   6.109  -6.407 1.00 . B B .  318 ALA HA   1 1 
       17 45123 2 1 75 ALA HB1  H   -0.277   4.711  -4.356 1.00 . B B .  318 ALA HB1  1 1 
       17 45124 2 1 75 ALA HB2  H    1.463   4.404  -4.351 1.00 . B B .  318 ALA HB2  1 1 
       17 45125 2 1 75 ALA HB3  H    0.858   6.047  -4.147 1.00 . B B .  318 ALA HB3  1 1 
       17 45126 2 1 75 ALA N    N    0.263   4.107  -6.842 1.00 . B B .  318 ALA N    1 1 
       17 45127 2 1 75 ALA O    O    2.410   6.836  -6.917 1.00 . B B .  318 ALA O    1 1 
       17 45128 2 1 76 VAL C    C    4.429   5.483  -8.511 1.00 . B B .  319 VAL C    1 1 
       17 45129 2 1 76 VAL CA   C    4.391   4.886  -7.106 1.00 . B B .  319 VAL CA   1 1 
       17 45130 2 1 76 VAL CB   C    5.175   3.554  -7.110 1.00 . B B .  319 VAL CB   1 1 
       17 45131 2 1 76 VAL CG1  C    6.452   3.674  -7.931 1.00 . B B .  319 VAL CG1  1 1 
       17 45132 2 1 76 VAL CG2  C    5.490   3.118  -5.691 1.00 . B B .  319 VAL CG2  1 1 
       17 45133 2 1 76 VAL H    H    2.727   3.778  -6.398 1.00 . B B .  319 VAL H    1 1 
       17 45134 2 1 76 VAL HA   H    4.877   5.567  -6.415 1.00 . B B .  319 VAL HA   1 1 
       17 45135 2 1 76 VAL HB   H    4.554   2.799  -7.564 1.00 . B B .  319 VAL HB   1 1 
       17 45136 2 1 76 VAL N    N    3.013   4.682  -6.666 1.00 . B B .  319 VAL N    1 1 
       17 45137 2 1 76 VAL O    O    5.136   6.460  -8.769 1.00 . B B .  319 VAL O    1 1 
       17 45138 2 1 77 ASN C    C    3.116   6.779 -10.919 1.00 . B B .  320 ASN C    1 1 
       17 45139 2 1 77 ASN CA   C    3.577   5.325 -10.796 1.00 . B B .  320 ASN CA   1 1 
       17 45140 2 1 77 ASN CB   C    2.659   4.377 -11.589 1.00 . B B .  320 ASN CB   1 1 
       17 45141 2 1 77 ASN CG   C    1.510   5.079 -12.291 1.00 . B B .  320 ASN CG   1 1 
       17 45142 2 1 77 ASN H    H    3.088   4.133  -9.116 1.00 . B B .  320 ASN H    1 1 
       17 45143 2 1 77 ASN HA   H    4.574   5.251 -11.202 1.00 . B B .  320 ASN HA   1 1 
       17 45144 2 1 77 ASN HB2  H    3.246   3.864 -12.335 1.00 . B B .  320 ASN HB2  1 1 
       17 45145 2 1 77 ASN HB3  H    2.245   3.646 -10.908 1.00 . B B .  320 ASN HB3  1 1 
       17 45146 2 1 77 ASN HD21 H    0.390   4.931 -10.650 1.00 . B B .  320 ASN HD21 1 1 
       17 45147 2 1 77 ASN HD22 H   -0.348   5.715 -11.998 1.00 . B B .  320 ASN HD22 1 1 
       17 45148 2 1 77 ASN N    N    3.643   4.892  -9.405 1.00 . B B .  320 ASN N    1 1 
       17 45149 2 1 77 ASN ND2  N    0.406   5.258 -11.579 1.00 . B B .  320 ASN ND2  1 1 
       17 45150 2 1 77 ASN O    O    3.621   7.525 -11.761 1.00 . B B .  320 ASN O    1 1 
       17 45151 2 1 77 ASN OD1  O    1.614   5.452 -13.455 1.00 . B B .  320 ASN OD1  1 1 
       17 45152 2 1 78 ASN C    C    2.667   9.495  -9.458 1.00 . B B .  321 ASN C    1 1 
       17 45153 2 1 78 ASN CA   C    1.665   8.548 -10.110 1.00 . B B .  321 ASN CA   1 1 
       17 45154 2 1 78 ASN CB   C    0.290   8.608  -9.424 1.00 . B B .  321 ASN CB   1 1 
       17 45155 2 1 78 ASN CG   C    0.167   9.732  -8.413 1.00 . B B .  321 ASN CG   1 1 
       17 45156 2 1 78 ASN H    H    1.815   6.563  -9.404 1.00 . B B .  321 ASN H    1 1 
       17 45157 2 1 78 ASN HA   H    1.550   8.827 -11.147 1.00 . B B .  321 ASN HA   1 1 
       17 45158 2 1 78 ASN HB2  H   -0.471   8.744 -10.176 1.00 . B B .  321 ASN HB2  1 1 
       17 45159 2 1 78 ASN HB3  H    0.118   7.671  -8.912 1.00 . B B .  321 ASN HB3  1 1 
       17 45160 2 1 78 ASN HD21 H    0.214   8.411  -6.932 1.00 . B B .  321 ASN HD21 1 1 
       17 45161 2 1 78 ASN HD22 H    0.095  10.065  -6.463 1.00 . B B .  321 ASN HD22 1 1 
       17 45162 2 1 78 ASN N    N    2.173   7.188 -10.074 1.00 . B B .  321 ASN N    1 1 
       17 45163 2 1 78 ASN ND2  N    0.154   9.371  -7.141 1.00 . B B .  321 ASN ND2  1 1 
       17 45164 2 1 78 ASN O    O    2.952  10.575  -9.979 1.00 . B B .  321 ASN O    1 1 
       17 45165 2 1 78 ASN OD1  O    0.048  10.906  -8.773 1.00 . B B .  321 ASN OD1  1 1 
       17 45166 2 1 79 PHE C    C    5.403  10.192  -8.491 1.00 . B B .  322 PHE C    1 1 
       17 45167 2 1 79 PHE CA   C    4.209   9.841  -7.603 1.00 . B B .  322 PHE CA   1 1 
       17 45168 2 1 79 PHE CB   C    4.673   9.063  -6.361 1.00 . B B .  322 PHE CB   1 1 
       17 45169 2 1 79 PHE CD1  C    7.156   9.257  -6.084 1.00 . B B .  322 PHE CD1  1 1 
       17 45170 2 1 79 PHE CD2  C    5.762  10.530  -4.636 1.00 . B B .  322 PHE CD2  1 1 
       17 45171 2 1 79 PHE CE1  C    8.277   9.761  -5.466 1.00 . B B .  322 PHE CE1  1 1 
       17 45172 2 1 79 PHE CE2  C    6.884  11.040  -4.006 1.00 . B B .  322 PHE CE2  1 1 
       17 45173 2 1 79 PHE CG   C    5.888   9.634  -5.681 1.00 . B B .  322 PHE CG   1 1 
       17 45174 2 1 79 PHE CZ   C    8.143  10.654  -4.423 1.00 . B B .  322 PHE CZ   1 1 
       17 45175 2 1 79 PHE H    H    2.968   8.175  -7.992 1.00 . B B .  322 PHE H    1 1 
       17 45176 2 1 79 PHE HA   H    3.732  10.759  -7.284 1.00 . B B .  322 PHE HA   1 1 
       17 45177 2 1 79 PHE HB2  H    3.872   9.048  -5.640 1.00 . B B .  322 PHE HB2  1 1 
       17 45178 2 1 79 PHE HB3  H    4.905   8.050  -6.652 1.00 . B B .  322 PHE HB3  1 1 
       17 45179 2 1 79 PHE HD1  H    4.779  10.832  -4.313 1.00 . B B .  322 PHE HD1  1 1 
       17 45180 2 1 79 PHE HD2  H    7.261   8.561  -6.901 1.00 . B B .  322 PHE HD2  1 1 
       17 45181 2 1 79 PHE HE1  H    6.774  11.737  -3.188 1.00 . B B .  322 PHE HE1  1 1 
       17 45182 2 1 79 PHE HE2  H    9.257   9.452  -5.797 1.00 . B B .  322 PHE HE2  1 1 
       17 45183 2 1 79 PHE HZ   H    9.020  11.052  -3.933 1.00 . B B .  322 PHE HZ   1 1 
       17 45184 2 1 79 PHE N    N    3.230   9.056  -8.340 1.00 . B B .  322 PHE N    1 1 
       17 45185 2 1 79 PHE O    O    5.796  11.356  -8.578 1.00 . B B .  322 PHE O    1 1 
       17 45186 2 1 80 LYS C    C    6.837  10.394 -11.122 1.00 . B B .  323 LYS C    1 1 
       17 45187 2 1 80 LYS CA   C    7.120   9.363 -10.033 1.00 . B B .  323 LYS CA   1 1 
       17 45188 2 1 80 LYS CB   C    7.519   8.034 -10.688 1.00 . B B .  323 LYS CB   1 1 
       17 45189 2 1 80 LYS CD   C    8.580   5.762 -10.447 1.00 . B B .  323 LYS CD   1 1 
       17 45190 2 1 80 LYS CE   C    9.346   4.840  -9.513 1.00 . B B .  323 LYS CE   1 1 
       17 45191 2 1 80 LYS CG   C    8.082   7.004  -9.718 1.00 . B B .  323 LYS CG   1 1 
       17 45192 2 1 80 LYS H    H    5.613   8.269  -9.024 1.00 . B B .  323 LYS H    1 1 
       17 45193 2 1 80 LYS HA   H    7.943   9.715  -9.431 1.00 . B B .  323 LYS HA   1 1 
       17 45194 2 1 80 LYS HB2  H    6.648   7.606 -11.164 1.00 . B B .  323 LYS HB2  1 1 
       17 45195 2 1 80 LYS HB3  H    8.266   8.230 -11.443 1.00 . B B .  323 LYS HB3  1 1 
       17 45196 2 1 80 LYS HD2  H    7.732   5.227 -10.850 1.00 . B B .  323 LYS HD2  1 1 
       17 45197 2 1 80 LYS HD3  H    9.233   6.065 -11.253 1.00 . B B .  323 LYS HD3  1 1 
       17 45198 2 1 80 LYS HE2  H   10.227   5.356  -9.160 1.00 . B B .  323 LYS HE2  1 1 
       17 45199 2 1 80 LYS HE3  H    8.717   4.597  -8.672 1.00 . B B .  323 LYS HE3  1 1 
       17 45200 2 1 80 LYS HG2  H    8.903   7.442  -9.174 1.00 . B B .  323 LYS HG2  1 1 
       17 45201 2 1 80 LYS HG3  H    7.304   6.715  -9.025 1.00 . B B .  323 LYS HG3  1 1 
       17 45202 2 1 80 LYS HZ1  H    9.128   3.364 -10.974 1.00 . B B .  323 LYS HZ1  1 1 
       17 45203 2 1 80 LYS HZ2  H   10.735   3.671 -10.544 1.00 . B B .  323 LYS HZ2  1 1 
       17 45204 2 1 80 LYS HZ3  H    9.740   2.789  -9.505 1.00 . B B .  323 LYS HZ3  1 1 
       17 45205 2 1 80 LYS N    N    5.971   9.176  -9.150 1.00 . B B .  323 LYS N    1 1 
       17 45206 2 1 80 LYS NZ   N    9.764   3.578 -10.181 1.00 . B B .  323 LYS NZ   1 1 
       17 45207 2 1 80 LYS O    O    7.738  11.109 -11.557 1.00 . B B .  323 LYS O    1 1 
       17 45208 2 1 81 ASN C    C    4.996  12.828 -12.049 1.00 . B B .  324 ASN C    1 1 
       17 45209 2 1 81 ASN CA   C    5.197  11.417 -12.596 1.00 . B B .  324 ASN CA   1 1 
       17 45210 2 1 81 ASN CB   C    3.926  10.941 -13.305 1.00 . B B .  324 ASN CB   1 1 
       17 45211 2 1 81 ASN CG   C    4.229  10.042 -14.491 1.00 . B B .  324 ASN CG   1 1 
       17 45212 2 1 81 ASN H    H    4.899   9.907 -11.140 1.00 . B B .  324 ASN H    1 1 
       17 45213 2 1 81 ASN HA   H    6.004  11.443 -13.314 1.00 . B B .  324 ASN HA   1 1 
       17 45214 2 1 81 ASN HB2  H    3.318  10.389 -12.606 1.00 . B B .  324 ASN HB2  1 1 
       17 45215 2 1 81 ASN HB3  H    3.374  11.800 -13.658 1.00 . B B .  324 ASN HB3  1 1 
       17 45216 2 1 81 ASN HD21 H    3.732   8.428 -13.436 1.00 . B B .  324 ASN HD21 1 1 
       17 45217 2 1 81 ASN HD22 H    4.233   8.144 -15.069 1.00 . B B .  324 ASN HD22 1 1 
       17 45218 2 1 81 ASN N    N    5.584  10.480 -11.546 1.00 . B B .  324 ASN N    1 1 
       17 45219 2 1 81 ASN ND2  N    4.047   8.741 -14.316 1.00 . B B .  324 ASN ND2  1 1 
       17 45220 2 1 81 ASN O    O    5.341  13.808 -12.707 1.00 . B B .  324 ASN O    1 1 
       17 45221 2 1 81 ASN OD1  O    4.615  10.515 -15.560 1.00 . B B .  324 ASN OD1  1 1 
       17 45222 2 1 82 GLU C    C    5.490  14.898  -9.742 1.00 . B B .  325 GLU C    1 1 
       17 45223 2 1 82 GLU CA   C    4.204  14.236 -10.231 1.00 . B B .  325 GLU CA   1 1 
       17 45224 2 1 82 GLU CB   C    3.220  14.094  -9.065 1.00 . B B .  325 GLU CB   1 1 
       17 45225 2 1 82 GLU CD   C    1.250  14.745 -10.507 1.00 . B B .  325 GLU CD   1 1 
       17 45226 2 1 82 GLU CG   C    1.803  13.756  -9.499 1.00 . B B .  325 GLU CG   1 1 
       17 45227 2 1 82 GLU H    H    4.213  12.116 -10.351 1.00 . B B .  325 GLU H    1 1 
       17 45228 2 1 82 GLU HA   H    3.761  14.867 -10.985 1.00 . B B .  325 GLU HA   1 1 
       17 45229 2 1 82 GLU HB2  H    3.568  13.308  -8.411 1.00 . B B .  325 GLU HB2  1 1 
       17 45230 2 1 82 GLU HB3  H    3.192  15.022  -8.516 1.00 . B B .  325 GLU HB3  1 1 
       17 45231 2 1 82 GLU HG2  H    1.801  12.774  -9.946 1.00 . B B .  325 GLU HG2  1 1 
       17 45232 2 1 82 GLU HG3  H    1.165  13.756  -8.627 1.00 . B B .  325 GLU HG3  1 1 
       17 45233 2 1 82 GLU N    N    4.459  12.932 -10.841 1.00 . B B .  325 GLU N    1 1 
       17 45234 2 1 82 GLU O    O    5.634  16.119  -9.813 1.00 . B B .  325 GLU O    1 1 
       17 45235 2 1 82 GLU OE1  O    1.538  15.954 -10.381 1.00 . B B .  325 GLU OE1  1 1 
       17 45236 2 1 82 GLU OE2  O    0.528  14.318 -11.433 1.00 . B B .  325 GLU OE2  1 1 
       17 45237 2 1 83 THR C    C    8.765  14.622  -9.801 1.00 . B B .  326 THR C    1 1 
       17 45238 2 1 83 THR CA   C    7.681  14.624  -8.735 1.00 . B B .  326 THR CA   1 1 
       17 45239 2 1 83 THR CB   C    8.172  13.812  -7.525 1.00 . B B .  326 THR CB   1 1 
       17 45240 2 1 83 THR CG2  C    7.322  14.104  -6.301 1.00 . B B .  326 THR CG2  1 1 
       17 45241 2 1 83 THR H    H    6.254  13.128  -9.213 1.00 . B B .  326 THR H    1 1 
       17 45242 2 1 83 THR HA   H    7.511  15.641  -8.411 1.00 . B B .  326 THR HA   1 1 
       17 45243 2 1 83 THR HB   H    9.196  14.088  -7.311 1.00 . B B .  326 THR HB   1 1 
       17 45244 2 1 83 THR HG1  H    7.224  12.085  -7.666 1.00 . B B .  326 THR HG1  1 1 
       17 45245 2 1 83 THR HG21 H    6.291  13.862  -6.515 1.00 . B B .  326 THR HG21 1 1 
       17 45246 2 1 83 THR HG22 H    7.671  13.505  -5.472 1.00 . B B .  326 THR HG22 1 1 
       17 45247 2 1 83 THR HG23 H    7.402  15.150  -6.050 1.00 . B B .  326 THR HG23 1 1 
       17 45248 2 1 83 THR N    N    6.419  14.097  -9.246 1.00 . B B .  326 THR N    1 1 
       17 45249 2 1 83 THR O    O    9.816  15.241  -9.633 1.00 . B B .  326 THR O    1 1 
       17 45250 2 1 83 THR OG1  O    8.117  12.412  -7.824 1.00 . B B .  326 THR OG1  1 1 
       17 45251 2 1 84 GLY C    C   10.684  13.029 -11.528 1.00 . B B .  327 GLY C    1 1 
       17 45252 2 1 84 GLY CA   C    9.490  13.849 -11.962 1.00 . B B .  327 GLY CA   1 1 
       17 45253 2 1 84 GLY H    H    7.650  13.466 -10.992 1.00 . B B .  327 GLY H    1 1 
       17 45254 2 1 84 GLY HA2  H    9.037  13.388 -12.828 1.00 . B B .  327 GLY HA2  1 1 
       17 45255 2 1 84 GLY HA3  H    9.818  14.844 -12.219 1.00 . B B .  327 GLY HA3  1 1 
       17 45256 2 1 84 GLY N    N    8.508  13.929 -10.901 1.00 . B B .  327 GLY N    1 1 
       17 45257 2 1 84 GLY O    O   11.831  13.385 -11.793 1.00 . B B .  327 GLY O    1 1 
       17 45258 2 1 85 TYR C    C   12.210  10.418 -11.471 1.00 . B B .  328 TYR C    1 1 
       17 45259 2 1 85 TYR CA   C   11.421  11.037 -10.330 1.00 . B B .  328 TYR CA   1 1 
       17 45260 2 1 85 TYR CB   C   10.764   9.956  -9.455 1.00 . B B .  328 TYR CB   1 1 
       17 45261 2 1 85 TYR CD1  C   11.720   7.717 -10.082 1.00 . B B .  328 TYR CD1  1 1 
       17 45262 2 1 85 TYR CD2  C   12.380   8.663  -8.003 1.00 . B B .  328 TYR CD2  1 1 
       17 45263 2 1 85 TYR CE1  C   12.513   6.618  -9.846 1.00 . B B .  328 TYR CE1  1 1 
       17 45264 2 1 85 TYR CE2  C   13.180   7.563  -7.753 1.00 . B B .  328 TYR CE2  1 1 
       17 45265 2 1 85 TYR CG   C   11.639   8.756  -9.172 1.00 . B B .  328 TYR CG   1 1 
       17 45266 2 1 85 TYR CZ   C   13.245   6.542  -8.680 1.00 . B B .  328 TYR CZ   1 1 
       17 45267 2 1 85 TYR H    H    9.454  11.727 -10.658 1.00 . B B .  328 TYR H    1 1 
       17 45268 2 1 85 TYR HA   H   12.088  11.608  -9.737 1.00 . B B .  328 TYR HA   1 1 
       17 45269 2 1 85 TYR HB2  H   10.489  10.392  -8.507 1.00 . B B .  328 TYR HB2  1 1 
       17 45270 2 1 85 TYR HB3  H    9.872   9.603  -9.952 1.00 . B B .  328 TYR HB3  1 1 
       17 45271 2 1 85 TYR HD1  H   12.322   9.463  -7.279 1.00 . B B .  328 TYR HD1  1 1 
       17 45272 2 1 85 TYR HD2  H   11.142   7.775 -10.994 1.00 . B B .  328 TYR HD2  1 1 
       17 45273 2 1 85 TYR HE1  H   13.750   7.506  -6.838 1.00 . B B .  328 TYR HE1  1 1 
       17 45274 2 1 85 TYR HE2  H   12.559   5.827 -10.577 1.00 . B B .  328 TYR HE2  1 1 
       17 45275 2 1 85 TYR HH   H   14.136   5.324  -7.479 1.00 . B B .  328 TYR HH   1 1 
       17 45276 2 1 85 TYR N    N   10.396  11.935 -10.835 1.00 . B B .  328 TYR N    1 1 
       17 45277 2 1 85 TYR O    O   13.439  10.414 -11.483 1.00 . B B .  328 TYR O    1 1 
       17 45278 2 1 85 TYR OH   O   14.030   5.436  -8.432 1.00 . B B .  328 TYR OH   1 1 
       17 45279 2 1 86 THR C    C   12.705  10.295 -14.479 1.00 . B B .  329 THR C    1 1 
       17 45280 2 1 86 THR CA   C   12.044   9.262 -13.582 1.00 . B B .  329 THR CA   1 1 
       17 45281 2 1 86 THR CB   C   10.961   8.526 -14.384 1.00 . B B .  329 THR CB   1 1 
       17 45282 2 1 86 THR CG2  C   11.373   7.090 -14.663 1.00 . B B .  329 THR CG2  1 1 
       17 45283 2 1 86 THR H    H   10.515   9.925 -12.311 1.00 . B B .  329 THR H    1 1 
       17 45284 2 1 86 THR HA   H   12.783   8.544 -13.258 1.00 . B B .  329 THR HA   1 1 
       17 45285 2 1 86 THR HB   H   10.828   9.038 -15.326 1.00 . B B .  329 THR HB   1 1 
       17 45286 2 1 86 THR HG1  H    9.028   8.907 -14.217 1.00 . B B .  329 THR HG1  1 1 
       17 45287 2 1 86 THR HG21 H   11.517   6.568 -13.729 1.00 . B B .  329 THR HG21 1 1 
       17 45288 2 1 86 THR HG22 H   10.601   6.600 -15.235 1.00 . B B .  329 THR HG22 1 1 
       17 45289 2 1 86 THR HG23 H   12.295   7.083 -15.225 1.00 . B B .  329 THR HG23 1 1 
       17 45290 2 1 86 THR N    N   11.475   9.892 -12.413 1.00 . B B .  329 THR N    1 1 
       17 45291 2 1 86 THR O    O   12.222  11.422 -14.607 1.00 . B B .  329 THR O    1 1 
       17 45292 2 1 86 THR OG1  O    9.720   8.545 -13.654 1.00 . B B .  329 THR OG1  1 1 
       17 45293 2 1 87 LYS C    C   14.712  10.166 -17.339 1.00 . B B .  330 LYS C    1 1 
       17 45294 2 1 87 LYS CA   C   14.530  10.808 -15.972 1.00 . B B .  330 LYS CA   1 1 
       17 45295 2 1 87 LYS CB   C   15.886  11.182 -15.364 1.00 . B B .  330 LYS CB   1 1 
       17 45296 2 1 87 LYS CD   C   16.855   9.128 -14.258 1.00 . B B .  330 LYS CD   1 1 
       17 45297 2 1 87 LYS CE   C   17.127   9.843 -12.943 1.00 . B B .  330 LYS CE   1 1 
       17 45298 2 1 87 LYS CG   C   16.939  10.079 -15.441 1.00 . B B .  330 LYS CG   1 1 
       17 45299 2 1 87 LYS H    H   14.141   9.001 -14.953 1.00 . B B .  330 LYS H    1 1 
       17 45300 2 1 87 LYS HA   H   13.934  11.703 -16.080 1.00 . B B .  330 LYS HA   1 1 
       17 45301 2 1 87 LYS HB2  H   16.272  12.048 -15.879 1.00 . B B .  330 LYS HB2  1 1 
       17 45302 2 1 87 LYS HB3  H   15.737  11.430 -14.325 1.00 . B B .  330 LYS HB3  1 1 
       17 45303 2 1 87 LYS HD2  H   15.862   8.699 -14.224 1.00 . B B .  330 LYS HD2  1 1 
       17 45304 2 1 87 LYS HD3  H   17.583   8.344 -14.391 1.00 . B B .  330 LYS HD3  1 1 
       17 45305 2 1 87 LYS HE2  H   17.441  10.853 -13.157 1.00 . B B .  330 LYS HE2  1 1 
       17 45306 2 1 87 LYS HE3  H   16.212   9.867 -12.368 1.00 . B B .  330 LYS HE3  1 1 
       17 45307 2 1 87 LYS HG2  H   16.789   9.515 -16.350 1.00 . B B .  330 LYS HG2  1 1 
       17 45308 2 1 87 LYS HG3  H   17.918  10.534 -15.458 1.00 . B B .  330 LYS HG3  1 1 
       17 45309 2 1 87 LYS HZ1  H   19.067   9.106 -12.690 1.00 . B B .  330 LYS HZ1  1 1 
       17 45310 2 1 87 LYS HZ2  H   18.369   9.698 -11.271 1.00 . B B .  330 LYS HZ2  1 1 
       17 45311 2 1 87 LYS HZ3  H   17.884   8.204 -11.893 1.00 . B B .  330 LYS HZ3  1 1 
       17 45312 2 1 87 LYS N    N   13.809   9.912 -15.089 1.00 . B B .  330 LYS N    1 1 
       17 45313 2 1 87 LYS NZ   N   18.185   9.166 -12.146 1.00 . B B .  330 LYS NZ   1 1 
       17 45314 2 1 87 LYS O    O   14.432   8.978 -17.516 1.00 . B B .  330 LYS O    1 1 
       17 45315 2 1 88 ARG C    C   16.881  10.263 -19.950 1.00 . B B .  331 ARG C    1 1 
       17 45316 2 1 88 ARG CA   C   15.395  10.434 -19.653 1.00 . B B .  331 ARG CA   1 1 
       17 45317 2 1 88 ARG CB   C   14.748  11.351 -20.699 1.00 . B B .  331 ARG CB   1 1 
       17 45318 2 1 88 ARG CD   C   14.021  13.585 -19.824 1.00 . B B .  331 ARG CD   1 1 
       17 45319 2 1 88 ARG CG   C   15.112  12.816 -20.548 1.00 . B B .  331 ARG CG   1 1 
       17 45320 2 1 88 ARG CZ   C   13.808  15.613 -18.438 1.00 . B B .  331 ARG CZ   1 1 
       17 45321 2 1 88 ARG H    H   15.423  11.874 -18.096 1.00 . B B .  331 ARG H    1 1 
       17 45322 2 1 88 ARG HA   H   14.927   9.465 -19.705 1.00 . B B .  331 ARG HA   1 1 
       17 45323 2 1 88 ARG HB2  H   15.057  11.025 -21.682 1.00 . B B .  331 ARG HB2  1 1 
       17 45324 2 1 88 ARG HB3  H   13.675  11.258 -20.623 1.00 . B B .  331 ARG HB3  1 1 
       17 45325 2 1 88 ARG HD2  H   13.264  13.873 -20.539 1.00 . B B .  331 ARG HD2  1 1 
       17 45326 2 1 88 ARG HD3  H   13.582  12.945 -19.075 1.00 . B B .  331 ARG HD3  1 1 
       17 45327 2 1 88 ARG HE   H   15.499  14.976 -19.300 1.00 . B B .  331 ARG HE   1 1 
       17 45328 2 1 88 ARG HG2  H   16.027  12.893 -19.983 1.00 . B B .  331 ARG HG2  1 1 
       17 45329 2 1 88 ARG HG3  H   15.252  13.246 -21.528 1.00 . B B .  331 ARG HG3  1 1 
       17 45330 2 1 88 ARG HH11 H   12.087  14.566 -18.660 1.00 . B B .  331 ARG HH11 1 1 
       17 45331 2 1 88 ARG HH12 H   11.963  16.006 -17.702 1.00 . B B .  331 ARG HH12 1 1 
       17 45332 2 1 88 ARG HH21 H   15.342  16.862 -18.014 1.00 . B B .  331 ARG HH21 1 1 
       17 45333 2 1 88 ARG HH22 H   13.810  17.305 -17.333 1.00 . B B .  331 ARG HH22 1 1 
       17 45334 2 1 88 ARG N    N   15.190  10.943 -18.300 1.00 . B B .  331 ARG N    1 1 
       17 45335 2 1 88 ARG NE   N   14.542  14.783 -19.179 1.00 . B B .  331 ARG NE   1 1 
       17 45336 2 1 88 ARG NH1  N   12.518  15.373 -18.250 1.00 . B B .  331 ARG NH1  1 1 
       17 45337 2 1 88 ARG NH2  N   14.365  16.677 -17.882 1.00 . B B .  331 ARG NH2  1 1 
       17 45338 2 1 88 ARG O    O   17.276  10.024 -21.092 1.00 . B B .  331 ARG O    1 1 
       17 45339 2 1 89 LEU C    C   19.503   8.758 -19.211 1.00 . B B .  332 LEU C    1 1 
       17 45340 2 1 89 LEU CA   C   19.141  10.228 -19.066 1.00 . B B .  332 LEU CA   1 1 
       17 45341 2 1 89 LEU CB   C   19.882  10.823 -17.866 1.00 . B B .  332 LEU CB   1 1 
       17 45342 2 1 89 LEU CD1  C   20.722  12.813 -16.604 1.00 . B B .  332 LEU CD1  1 1 
       17 45343 2 1 89 LEU CD2  C   20.872  12.773 -19.098 1.00 . B B .  332 LEU CD2  1 1 
       17 45344 2 1 89 LEU CG   C   20.058  12.343 -17.888 1.00 . B B .  332 LEU CG   1 1 
       17 45345 2 1 89 LEU H    H   17.329  10.573 -18.034 1.00 . B B .  332 LEU H    1 1 
       17 45346 2 1 89 LEU HA   H   19.442  10.753 -19.961 1.00 . B B .  332 LEU HA   1 1 
       17 45347 2 1 89 LEU HB2  H   19.338  10.559 -16.971 1.00 . B B .  332 LEU HB2  1 1 
       17 45348 2 1 89 LEU HB3  H   20.861  10.371 -17.818 1.00 . B B .  332 LEU HB3  1 1 
       17 45349 2 1 89 LEU HD11 H   21.662  12.297 -16.475 1.00 . B B .  332 LEU HD11 1 1 
       17 45350 2 1 89 LEU HD12 H   20.900  13.876 -16.663 1.00 . B B .  332 LEU HD12 1 1 
       17 45351 2 1 89 LEU HD13 H   20.076  12.603 -15.766 1.00 . B B .  332 LEU HD13 1 1 
       17 45352 2 1 89 LEU HD21 H   21.785  12.195 -19.143 1.00 . B B .  332 LEU HD21 1 1 
       17 45353 2 1 89 LEU HD22 H   20.296  12.606 -19.994 1.00 . B B .  332 LEU HD22 1 1 
       17 45354 2 1 89 LEU HD23 H   21.113  13.822 -19.014 1.00 . B B .  332 LEU HD23 1 1 
       17 45355 2 1 89 LEU HG   H   19.087  12.811 -17.952 1.00 . B B .  332 LEU HG   1 1 
       17 45356 2 1 89 LEU N    N   17.702  10.382 -18.917 1.00 . B B .  332 LEU N    1 1 
       17 45357 2 1 89 LEU O    O   18.653   7.880 -19.046 1.00 . B B .  332 LEU O    1 1 
       17 45358 2 1 90 ARG C    C   22.312   6.822 -18.641 1.00 . B B .  333 ARG C    1 1 
       17 45359 2 1 90 ARG CA   C   21.243   7.128 -19.680 1.00 . B B .  333 ARG CA   1 1 
       17 45360 2 1 90 ARG CB   C   21.789   6.909 -21.098 1.00 . B B .  333 ARG CB   1 1 
       17 45361 2 1 90 ARG CD   C   19.457   6.218 -21.733 1.00 . B B .  333 ARG CD   1 1 
       17 45362 2 1 90 ARG CG   C   20.718   6.938 -22.180 1.00 . B B .  333 ARG CG   1 1 
       17 45363 2 1 90 ARG CZ   C   17.195   6.180 -22.716 1.00 . B B .  333 ARG CZ   1 1 
       17 45364 2 1 90 ARG H    H   21.392   9.235 -19.637 1.00 . B B .  333 ARG H    1 1 
       17 45365 2 1 90 ARG HA   H   20.407   6.464 -19.520 1.00 . B B .  333 ARG HA   1 1 
       17 45366 2 1 90 ARG HB2  H   22.510   7.683 -21.316 1.00 . B B .  333 ARG HB2  1 1 
       17 45367 2 1 90 ARG HB3  H   22.284   5.950 -21.139 1.00 . B B .  333 ARG HB3  1 1 
       17 45368 2 1 90 ARG HD2  H   19.732   5.258 -21.325 1.00 . B B .  333 ARG HD2  1 1 
       17 45369 2 1 90 ARG HD3  H   18.978   6.810 -20.965 1.00 . B B .  333 ARG HD3  1 1 
       17 45370 2 1 90 ARG HE   H   18.878   5.704 -23.688 1.00 . B B .  333 ARG HE   1 1 
       17 45371 2 1 90 ARG HG2  H   20.473   7.966 -22.402 1.00 . B B .  333 ARG HG2  1 1 
       17 45372 2 1 90 ARG HG3  H   21.103   6.457 -23.068 1.00 . B B .  333 ARG HG3  1 1 
       17 45373 2 1 90 ARG HH11 H   17.259   6.816 -20.793 1.00 . B B .  333 ARG HH11 1 1 
       17 45374 2 1 90 ARG HH12 H   15.673   6.726 -21.491 1.00 . B B .  333 ARG HH12 1 1 
       17 45375 2 1 90 ARG HH21 H   16.799   5.590 -24.617 1.00 . B B .  333 ARG HH21 1 1 
       17 45376 2 1 90 ARG HH22 H   15.414   6.054 -23.681 1.00 . B B .  333 ARG HH22 1 1 
       17 45377 2 1 90 ARG N    N   20.764   8.492 -19.520 1.00 . B B .  333 ARG N    1 1 
       17 45378 2 1 90 ARG NE   N   18.511   6.010 -22.828 1.00 . B B .  333 ARG NE   1 1 
       17 45379 2 1 90 ARG NH1  N   16.668   6.611 -21.575 1.00 . B B .  333 ARG NH1  1 1 
       17 45380 2 1 90 ARG NH2  N   16.406   5.918 -23.752 1.00 . B B .  333 ARG NH2  1 1 
       17 45381 2 1 90 ARG O    O   22.953   7.733 -18.117 1.00 . B B .  333 ARG O    1 1 
       17 45382 2 1 91 LYS C    C   24.909   5.294 -17.871 1.00 . B B .  334 LYS C    1 1 
       17 45383 2 1 91 LYS CA   C   23.479   5.097 -17.368 1.00 . B B .  334 LYS CA   1 1 
       17 45384 2 1 91 LYS CB   C   23.248   3.627 -17.012 1.00 . B B .  334 LYS CB   1 1 
       17 45385 2 1 91 LYS CD   C   21.702   1.887 -16.064 1.00 . B B .  334 LYS CD   1 1 
       17 45386 2 1 91 LYS CE   C   20.375   1.635 -15.369 1.00 . B B .  334 LYS CE   1 1 
       17 45387 2 1 91 LYS CG   C   21.934   3.372 -16.291 1.00 . B B .  334 LYS CG   1 1 
       17 45388 2 1 91 LYS H    H   21.948   4.865 -18.815 1.00 . B B .  334 LYS H    1 1 
       17 45389 2 1 91 LYS HA   H   23.342   5.696 -16.482 1.00 . B B .  334 LYS HA   1 1 
       17 45390 2 1 91 LYS HB2  H   23.256   3.046 -17.921 1.00 . B B .  334 LYS HB2  1 1 
       17 45391 2 1 91 LYS HB3  H   24.053   3.295 -16.375 1.00 . B B .  334 LYS HB3  1 1 
       17 45392 2 1 91 LYS HD2  H   21.702   1.380 -17.019 1.00 . B B .  334 LYS HD2  1 1 
       17 45393 2 1 91 LYS HD3  H   22.501   1.498 -15.448 1.00 . B B .  334 LYS HD3  1 1 
       17 45394 2 1 91 LYS HE2  H   20.382   2.134 -14.412 1.00 . B B .  334 LYS HE2  1 1 
       17 45395 2 1 91 LYS HE3  H   19.579   2.043 -15.977 1.00 . B B .  334 LYS HE3  1 1 
       17 45396 2 1 91 LYS HG2  H   21.955   3.870 -15.335 1.00 . B B .  334 LYS HG2  1 1 
       17 45397 2 1 91 LYS HG3  H   21.125   3.767 -16.890 1.00 . B B .  334 LYS HG3  1 1 
       17 45398 2 1 91 LYS HZ1  H   20.205  -0.332 -16.053 1.00 . B B .  334 LYS HZ1  1 1 
       17 45399 2 1 91 LYS HZ2  H   20.809  -0.203 -14.477 1.00 . B B .  334 LYS HZ2  1 1 
       17 45400 2 1 91 LYS HZ3  H   19.164   0.044 -14.773 1.00 . B B .  334 LYS HZ3  1 1 
       17 45401 2 1 91 LYS N    N   22.497   5.539 -18.355 1.00 . B B .  334 LYS N    1 1 
       17 45402 2 1 91 LYS NZ   N   20.122   0.186 -15.154 1.00 . B B .  334 LYS NZ   1 1 
       17 45403 2 1 91 LYS O    O   25.858   5.247 -17.089 1.00 . B B .  334 LYS O    1 1 
       17 45404 2 1 92 GLN C    C   27.283   4.558 -19.567 1.00 . B B .  335 GLN C    1 1 
       17 45405 2 1 92 GLN CA   C   26.338   5.734 -19.816 1.00 . B B .  335 GLN CA   1 1 
       17 45406 2 1 92 GLN CB   C   26.967   7.036 -19.314 1.00 . B B .  335 GLN CB   1 1 
       17 45407 2 1 92 GLN CD   C   26.546   9.429 -18.615 1.00 . B B .  335 GLN CD   1 1 
       17 45408 2 1 92 GLN CG   C   26.019   8.225 -19.365 1.00 . B B .  335 GLN CG   1 1 
       17 45409 2 1 92 GLN H    H   24.232   5.524 -19.732 1.00 . B B .  335 GLN H    1 1 
       17 45410 2 1 92 GLN HA   H   26.166   5.817 -20.881 1.00 . B B .  335 GLN HA   1 1 
       17 45411 2 1 92 GLN HB2  H   27.287   6.902 -18.290 1.00 . B B .  335 GLN HB2  1 1 
       17 45412 2 1 92 GLN HB3  H   27.828   7.265 -19.924 1.00 . B B .  335 GLN HB3  1 1 
       17 45413 2 1 92 GLN HE21 H   24.708   9.893 -18.029 1.00 . B B .  335 GLN HE21 1 1 
       17 45414 2 1 92 GLN HE22 H   25.962  10.956 -17.492 1.00 . B B .  335 GLN HE22 1 1 
       17 45415 2 1 92 GLN HG2  H   25.870   8.504 -20.396 1.00 . B B .  335 GLN HG2  1 1 
       17 45416 2 1 92 GLN HG3  H   25.073   7.933 -18.931 1.00 . B B .  335 GLN HG3  1 1 
       17 45417 2 1 92 GLN N    N   25.038   5.513 -19.177 1.00 . B B .  335 GLN N    1 1 
       17 45418 2 1 92 GLN NE2  N   25.649  10.165 -17.981 1.00 . B B .  335 GLN NE2  1 1 
       17 45419 2 1 92 GLN O    O   26.984   3.425 -19.953 1.00 . B B .  335 GLN O    1 1 
       17 45420 2 1 92 GLN OE1  O   27.749   9.690 -18.595 1.00 . B B .  335 GLN OE1  1 1 
       17 45421 3 2  1 ZN  ZN   ZN -15.043  -0.498   1.361 1.00 . C A . 1336 ZN  ZN   1 1 
       17 45422 4 2  1 ZN  ZN   ZN  -8.503 -11.350  -4.986 1.00 . D A . 1337 ZN  ZN   1 1 
       17 45423 5 2  1 ZN  ZN   ZN  13.739  -2.182  -2.243 1.00 . E B . 1336 ZN  ZN   1 1 
       17 45424 6 2  1 ZN  ZN   ZN   6.734  -9.014   7.849 1.00 . F B . 1337 ZN  ZN   1 1 
       18 45425 1 1  1 GLY C    C  -19.929  13.437 -20.080 1.00 . A A .  244 GLY C    1 1 
       18 45426 1 1  1 GLY CA   C  -19.543  13.641 -21.528 1.00 . A A .  244 GLY CA   1 1 
       18 45427 1 1  1 GLY HA2  H  -19.491  12.678 -22.015 1.00 . A A .  244 GLY HA2  1 1 
       18 45428 1 1  1 GLY HA3  H  -18.571  14.106 -21.569 1.00 . A A .  244 GLY HA3  1 1 
       18 45429 1 1  1 GLY N    N  -20.517  14.497 -22.249 1.00 . A A .  244 GLY N    1 1 
       18 45430 1 1  1 GLY O    O  -20.953  13.954 -19.637 1.00 . A A .  244 GLY O    1 1 
       18 45431 1 1  2 PRO C    C  -19.124  13.632 -17.030 1.00 . A A .  245 PRO C    1 1 
       18 45432 1 1  2 PRO CA   C  -19.399  12.413 -17.901 1.00 . A A .  245 PRO CA   1 1 
       18 45433 1 1  2 PRO CB   C  -18.420  11.292 -17.558 1.00 . A A .  245 PRO CB   1 1 
       18 45434 1 1  2 PRO CD   C  -17.895  12.010 -19.772 1.00 . A A .  245 PRO CD   1 1 
       18 45435 1 1  2 PRO CG   C  -17.288  11.480 -18.502 1.00 . A A .  245 PRO CG   1 1 
       18 45436 1 1  2 PRO HA   H  -20.412  12.075 -17.742 1.00 . A A .  245 PRO HA   1 1 
       18 45437 1 1  2 PRO HB2  H  -18.090  11.392 -16.530 1.00 . A A .  245 PRO HB2  1 1 
       18 45438 1 1  2 PRO HB3  H  -18.878  10.330 -17.714 1.00 . A A .  245 PRO HB3  1 1 
       18 45439 1 1  2 PRO HD2  H  -17.228  12.715 -20.244 1.00 . A A .  245 PRO HD2  1 1 
       18 45440 1 1  2 PRO HD3  H  -18.126  11.198 -20.445 1.00 . A A .  245 PRO HD3  1 1 
       18 45441 1 1  2 PRO HG2  H  -16.583  12.193 -18.095 1.00 . A A .  245 PRO HG2  1 1 
       18 45442 1 1  2 PRO HG3  H  -16.804  10.535 -18.692 1.00 . A A .  245 PRO HG3  1 1 
       18 45443 1 1  2 PRO N    N  -19.128  12.676 -19.315 1.00 . A A .  245 PRO N    1 1 
       18 45444 1 1  2 PRO O    O  -18.549  14.623 -17.492 1.00 . A A .  245 PRO O    1 1 
       18 45445 1 1  3 LEU C    C  -17.991  14.500 -14.115 1.00 . A A .  246 LEU C    1 1 
       18 45446 1 1  3 LEU CA   C  -19.315  14.650 -14.847 1.00 . A A .  246 LEU CA   1 1 
       18 45447 1 1  3 LEU CB   C  -20.476  14.742 -13.851 1.00 . A A .  246 LEU CB   1 1 
       18 45448 1 1  3 LEU CD1  C  -21.317  16.881 -14.878 1.00 . A A .  246 LEU CD1  1 1 
       18 45449 1 1  3 LEU CD2  C  -22.453  14.715 -15.414 1.00 . A A .  246 LEU CD2  1 1 
       18 45450 1 1  3 LEU CG   C  -21.710  15.509 -14.347 1.00 . A A .  246 LEU CG   1 1 
       18 45451 1 1  3 LEU H    H  -19.942  12.726 -15.453 1.00 . A A .  246 LEU H    1 1 
       18 45452 1 1  3 LEU HA   H  -19.281  15.560 -15.427 1.00 . A A .  246 LEU HA   1 1 
       18 45453 1 1  3 LEU HB2  H  -20.781  13.738 -13.595 1.00 . A A .  246 LEU HB2  1 1 
       18 45454 1 1  3 LEU HB3  H  -20.116  15.227 -12.957 1.00 . A A .  246 LEU HB3  1 1 
       18 45455 1 1  3 LEU HD11 H  -20.645  17.358 -14.181 1.00 . A A .  246 LEU HD11 1 1 
       18 45456 1 1  3 LEU HD12 H  -20.825  16.771 -15.834 1.00 . A A .  246 LEU HD12 1 1 
       18 45457 1 1  3 LEU HD13 H  -22.204  17.485 -14.999 1.00 . A A .  246 LEU HD13 1 1 
       18 45458 1 1  3 LEU HD21 H  -22.781  13.777 -15.000 1.00 . A A .  246 LEU HD21 1 1 
       18 45459 1 1  3 LEU HD22 H  -23.309  15.280 -15.752 1.00 . A A .  246 LEU HD22 1 1 
       18 45460 1 1  3 LEU HD23 H  -21.793  14.530 -16.249 1.00 . A A .  246 LEU HD23 1 1 
       18 45461 1 1  3 LEU HG   H  -22.384  15.659 -13.517 1.00 . A A .  246 LEU HG   1 1 
       18 45462 1 1  3 LEU N    N  -19.516  13.551 -15.771 1.00 . A A .  246 LEU N    1 1 
       18 45463 1 1  3 LEU O    O  -17.805  13.583 -13.310 1.00 . A A .  246 LEU O    1 1 
       18 45464 1 1  4 GLY C    C  -15.050  16.689 -13.954 1.00 . A A .  247 GLY C    1 1 
       18 45465 1 1  4 GLY CA   C  -15.761  15.364 -13.808 1.00 . A A .  247 GLY CA   1 1 
       18 45466 1 1  4 GLY H    H  -17.267  16.075 -15.104 1.00 . A A .  247 GLY H    1 1 
       18 45467 1 1  4 GLY HA2  H  -15.874  15.139 -12.757 1.00 . A A .  247 GLY HA2  1 1 
       18 45468 1 1  4 GLY HA3  H  -15.163  14.593 -14.271 1.00 . A A .  247 GLY HA3  1 1 
       18 45469 1 1  4 GLY N    N  -17.064  15.390 -14.430 1.00 . A A .  247 GLY N    1 1 
       18 45470 1 1  4 GLY O    O  -13.897  16.744 -14.373 1.00 . A A .  247 GLY O    1 1 
       18 45471 1 1  5 SER C    C  -14.906  19.668 -12.337 1.00 . A A .  248 SER C    1 1 
       18 45472 1 1  5 SER CA   C  -15.182  19.098 -13.725 1.00 . A A .  248 SER CA   1 1 
       18 45473 1 1  5 SER CB   C  -16.132  20.008 -14.513 1.00 . A A .  248 SER CB   1 1 
       18 45474 1 1  5 SER H    H  -16.664  17.655 -13.288 1.00 . A A .  248 SER H    1 1 
       18 45475 1 1  5 SER HA   H  -14.248  19.019 -14.261 1.00 . A A .  248 SER HA   1 1 
       18 45476 1 1  5 SER HB2  H  -16.122  19.716 -15.553 1.00 . A A .  248 SER HB2  1 1 
       18 45477 1 1  5 SER HB3  H  -17.133  19.903 -14.122 1.00 . A A .  248 SER HB3  1 1 
       18 45478 1 1  5 SER HG   H  -16.313  21.813 -13.771 1.00 . A A .  248 SER HG   1 1 
       18 45479 1 1  5 SER N    N  -15.747  17.765 -13.621 1.00 . A A .  248 SER N    1 1 
       18 45480 1 1  5 SER O    O  -13.807  20.157 -12.063 1.00 . A A .  248 SER O    1 1 
       18 45481 1 1  5 SER OG   O  -15.748  21.368 -14.424 1.00 . A A .  248 SER OG   1 1 
       18 45482 1 1  6 GLU C    C  -15.983  18.981  -9.092 1.00 . A A .  249 GLU C    1 1 
       18 45483 1 1  6 GLU CA   C  -15.757  20.099 -10.097 1.00 . A A .  249 GLU CA   1 1 
       18 45484 1 1  6 GLU CB   C  -16.733  21.252  -9.837 1.00 . A A .  249 GLU CB   1 1 
       18 45485 1 1  6 GLU CD   C  -17.895  22.571 -11.648 1.00 . A A .  249 GLU CD   1 1 
       18 45486 1 1  6 GLU CG   C  -17.907  21.316 -10.801 1.00 . A A .  249 GLU CG   1 1 
       18 45487 1 1  6 GLU H    H  -16.748  19.178 -11.730 1.00 . A A .  249 GLU H    1 1 
       18 45488 1 1  6 GLU HA   H  -14.744  20.464  -9.987 1.00 . A A .  249 GLU HA   1 1 
       18 45489 1 1  6 GLU HB2  H  -17.128  21.149  -8.837 1.00 . A A .  249 GLU HB2  1 1 
       18 45490 1 1  6 GLU HB3  H  -16.192  22.182  -9.904 1.00 . A A .  249 GLU HB3  1 1 
       18 45491 1 1  6 GLU HG2  H  -17.869  20.460 -11.455 1.00 . A A .  249 GLU HG2  1 1 
       18 45492 1 1  6 GLU HG3  H  -18.825  21.292 -10.233 1.00 . A A .  249 GLU HG3  1 1 
       18 45493 1 1  6 GLU N    N  -15.899  19.591 -11.459 1.00 . A A .  249 GLU N    1 1 
       18 45494 1 1  6 GLU O    O  -16.025  19.203  -7.879 1.00 . A A .  249 GLU O    1 1 
       18 45495 1 1  6 GLU OE1  O  -18.223  23.655 -11.120 1.00 . A A .  249 GLU OE1  1 1 
       18 45496 1 1  6 GLU OE2  O  -17.553  22.485 -12.844 1.00 . A A .  249 GLU OE2  1 1 
       18 45497 1 1  7 ASP C    C  -15.030  16.127  -8.192 1.00 . A A .  250 ASP C    1 1 
       18 45498 1 1  7 ASP CA   C  -16.345  16.595  -8.797 1.00 . A A .  250 ASP CA   1 1 
       18 45499 1 1  7 ASP CB   C  -16.962  15.476  -9.644 1.00 . A A .  250 ASP CB   1 1 
       18 45500 1 1  7 ASP CG   C  -18.024  15.986 -10.601 1.00 . A A .  250 ASP CG   1 1 
       18 45501 1 1  7 ASP H    H  -16.071  17.678 -10.589 1.00 . A A .  250 ASP H    1 1 
       18 45502 1 1  7 ASP HA   H  -17.028  16.858  -8.004 1.00 . A A .  250 ASP HA   1 1 
       18 45503 1 1  7 ASP HB2  H  -16.183  15.000 -10.223 1.00 . A A .  250 ASP HB2  1 1 
       18 45504 1 1  7 ASP HB3  H  -17.411  14.745  -8.990 1.00 . A A .  250 ASP HB3  1 1 
       18 45505 1 1  7 ASP N    N  -16.121  17.778  -9.614 1.00 . A A .  250 ASP N    1 1 
       18 45506 1 1  7 ASP O    O  -13.972  16.288  -8.800 1.00 . A A .  250 ASP O    1 1 
       18 45507 1 1  7 ASP OD1  O  -17.663  16.638 -11.605 1.00 . A A .  250 ASP OD1  1 1 
       18 45508 1 1  7 ASP OD2  O  -19.228  15.755 -10.346 1.00 . A A .  250 ASP OD2  1 1 
       18 45509 1 1  8 ASP C    C  -13.948  13.553  -6.165 1.00 . A A .  251 ASP C    1 1 
       18 45510 1 1  8 ASP CA   C  -13.895  15.072  -6.322 1.00 . A A .  251 ASP CA   1 1 
       18 45511 1 1  8 ASP CB   C  -13.693  15.766  -4.957 1.00 . A A .  251 ASP CB   1 1 
       18 45512 1 1  8 ASP CG   C  -14.880  15.629  -4.021 1.00 . A A .  251 ASP CG   1 1 
       18 45513 1 1  8 ASP H    H  -15.958  15.452  -6.559 1.00 . A A .  251 ASP H    1 1 
       18 45514 1 1  8 ASP HA   H  -13.052  15.315  -6.957 1.00 . A A .  251 ASP HA   1 1 
       18 45515 1 1  8 ASP HB2  H  -12.831  15.337  -4.471 1.00 . A A .  251 ASP HB2  1 1 
       18 45516 1 1  8 ASP HB3  H  -13.513  16.820  -5.125 1.00 . A A .  251 ASP HB3  1 1 
       18 45517 1 1  8 ASP N    N  -15.091  15.557  -6.996 1.00 . A A .  251 ASP N    1 1 
       18 45518 1 1  8 ASP O    O  -14.661  13.019  -5.314 1.00 . A A .  251 ASP O    1 1 
       18 45519 1 1  8 ASP OD1  O  -15.929  16.263  -4.279 1.00 . A A .  251 ASP OD1  1 1 
       18 45520 1 1  8 ASP OD2  O  -14.779  14.883  -3.026 1.00 . A A .  251 ASP OD2  1 1 
       18 45521 1 1  9 PRO C    C  -11.980  10.852  -6.227 1.00 . A A .  252 PRO C    1 1 
       18 45522 1 1  9 PRO CA   C  -13.169  11.383  -7.034 1.00 . A A .  252 PRO CA   1 1 
       18 45523 1 1  9 PRO CB   C  -13.004  11.055  -8.515 1.00 . A A .  252 PRO CB   1 1 
       18 45524 1 1  9 PRO CD   C  -12.472  13.399  -8.173 1.00 . A A .  252 PRO CD   1 1 
       18 45525 1 1  9 PRO CG   C  -12.288  12.229  -9.113 1.00 . A A .  252 PRO CG   1 1 
       18 45526 1 1  9 PRO HA   H  -14.083  10.944  -6.662 1.00 . A A .  252 PRO HA   1 1 
       18 45527 1 1  9 PRO HB2  H  -12.420  10.148  -8.624 1.00 . A A .  252 PRO HB2  1 1 
       18 45528 1 1  9 PRO HB3  H  -13.971  10.937  -8.980 1.00 . A A .  252 PRO HB3  1 1 
       18 45529 1 1  9 PRO HD2  H  -11.517  13.770  -7.835 1.00 . A A .  252 PRO HD2  1 1 
       18 45530 1 1  9 PRO HD3  H  -13.028  14.186  -8.662 1.00 . A A .  252 PRO HD3  1 1 
       18 45531 1 1  9 PRO HG2  H  -11.237  11.997  -9.218 1.00 . A A .  252 PRO HG2  1 1 
       18 45532 1 1  9 PRO HG3  H  -12.714  12.465 -10.075 1.00 . A A .  252 PRO HG3  1 1 
       18 45533 1 1  9 PRO N    N  -13.239  12.839  -7.049 1.00 . A A .  252 PRO N    1 1 
       18 45534 1 1  9 PRO O    O  -11.084  11.606  -5.846 1.00 . A A .  252 PRO O    1 1 
       18 45535 1 1 10 ILE C    C  -10.275   7.802  -6.087 1.00 . A A .  253 ILE C    1 1 
       18 45536 1 1 10 ILE CA   C  -10.915   8.898  -5.227 1.00 . A A .  253 ILE CA   1 1 
       18 45537 1 1 10 ILE CB   C  -11.449   8.278  -3.911 1.00 . A A .  253 ILE CB   1 1 
       18 45538 1 1 10 ILE CD1  C  -12.710   8.970  -1.788 1.00 . A A .  253 ILE CD1  1 1 
       18 45539 1 1 10 ILE CG1  C  -12.496   9.203  -3.268 1.00 . A A .  253 ILE CG1  1 1 
       18 45540 1 1 10 ILE CG2  C  -10.304   8.005  -2.949 1.00 . A A .  253 ILE CG2  1 1 
       18 45541 1 1 10 ILE H    H  -12.718   9.004  -6.313 1.00 . A A .  253 ILE H    1 1 
       18 45542 1 1 10 ILE HA   H  -10.167   9.641  -4.981 1.00 . A A .  253 ILE HA   1 1 
       18 45543 1 1 10 ILE HB   H  -11.915   7.336  -4.153 1.00 . A A .  253 ILE HB   1 1 
       18 45544 1 1 10 ILE HD11 H  -11.789   9.164  -1.256 1.00 . A A .  253 ILE HD11 1 1 
       18 45545 1 1 10 ILE HD12 H  -13.479   9.633  -1.426 1.00 . A A .  253 ILE HD12 1 1 
       18 45546 1 1 10 ILE HD13 H  -13.011   7.946  -1.626 1.00 . A A .  253 ILE HD13 1 1 
       18 45547 1 1 10 ILE N    N  -11.982   9.549  -5.977 1.00 . A A .  253 ILE N    1 1 
       18 45548 1 1 10 ILE O    O  -10.979   6.963  -6.653 1.00 . A A .  253 ILE O    1 1 
       18 45549 1 1 11 PRO C    C   -8.257   5.403  -6.466 1.00 . A A .  254 PRO C    1 1 
       18 45550 1 1 11 PRO CA   C   -8.204   6.826  -7.029 1.00 . A A .  254 PRO CA   1 1 
       18 45551 1 1 11 PRO CB   C   -6.768   7.350  -7.020 1.00 . A A .  254 PRO CB   1 1 
       18 45552 1 1 11 PRO CD   C   -8.030   8.797  -5.597 1.00 . A A .  254 PRO CD   1 1 
       18 45553 1 1 11 PRO CG   C   -6.665   8.205  -5.807 1.00 . A A .  254 PRO CG   1 1 
       18 45554 1 1 11 PRO HA   H   -8.570   6.814  -8.047 1.00 . A A .  254 PRO HA   1 1 
       18 45555 1 1 11 PRO HB2  H   -6.077   6.518  -6.966 1.00 . A A .  254 PRO HB2  1 1 
       18 45556 1 1 11 PRO HB3  H   -6.583   7.932  -7.904 1.00 . A A .  254 PRO HB3  1 1 
       18 45557 1 1 11 PRO HD2  H   -8.237   8.899  -4.542 1.00 . A A .  254 PRO HD2  1 1 
       18 45558 1 1 11 PRO HD3  H   -8.105   9.755  -6.093 1.00 . A A .  254 PRO HD3  1 1 
       18 45559 1 1 11 PRO HG2  H   -6.379   7.602  -4.956 1.00 . A A .  254 PRO HG2  1 1 
       18 45560 1 1 11 PRO HG3  H   -5.947   8.992  -5.971 1.00 . A A .  254 PRO HG3  1 1 
       18 45561 1 1 11 PRO N    N   -8.935   7.812  -6.219 1.00 . A A .  254 PRO N    1 1 
       18 45562 1 1 11 PRO O    O   -8.301   5.192  -5.248 1.00 . A A .  254 PRO O    1 1 
       18 45563 1 1 12 ASP C    C   -7.031   2.551  -6.230 1.00 . A A .  255 ASP C    1 1 
       18 45564 1 1 12 ASP CA   C   -8.256   3.011  -7.018 1.00 . A A .  255 ASP CA   1 1 
       18 45565 1 1 12 ASP CB   C   -8.424   2.150  -8.284 1.00 . A A .  255 ASP CB   1 1 
       18 45566 1 1 12 ASP CG   C   -7.110   1.595  -8.835 1.00 . A A .  255 ASP CG   1 1 
       18 45567 1 1 12 ASP H    H   -8.076   4.673  -8.317 1.00 . A A .  255 ASP H    1 1 
       18 45568 1 1 12 ASP HA   H   -9.130   2.879  -6.396 1.00 . A A .  255 ASP HA   1 1 
       18 45569 1 1 12 ASP HB2  H   -9.072   1.317  -8.055 1.00 . A A .  255 ASP HB2  1 1 
       18 45570 1 1 12 ASP HB3  H   -8.886   2.754  -9.050 1.00 . A A .  255 ASP HB3  1 1 
       18 45571 1 1 12 ASP N    N   -8.189   4.430  -7.375 1.00 . A A .  255 ASP N    1 1 
       18 45572 1 1 12 ASP O    O   -6.982   1.422  -5.760 1.00 . A A .  255 ASP O    1 1 
       18 45573 1 1 12 ASP OD1  O   -6.285   2.394  -9.337 1.00 . A A .  255 ASP OD1  1 1 
       18 45574 1 1 12 ASP OD2  O   -6.905   0.355  -8.779 1.00 . A A .  255 ASP OD2  1 1 
       18 45575 1 1 13 GLU C    C   -5.020   3.292  -3.840 1.00 . A A .  256 GLU C    1 1 
       18 45576 1 1 13 GLU CA   C   -4.841   3.089  -5.341 1.00 . A A .  256 GLU CA   1 1 
       18 45577 1 1 13 GLU CB   C   -3.648   3.892  -5.847 1.00 . A A .  256 GLU CB   1 1 
       18 45578 1 1 13 GLU CD   C   -3.130   6.122  -6.879 1.00 . A A .  256 GLU CD   1 1 
       18 45579 1 1 13 GLU CG   C   -3.826   5.395  -5.752 1.00 . A A .  256 GLU CG   1 1 
       18 45580 1 1 13 GLU H    H   -6.138   4.321  -6.473 1.00 . A A .  256 GLU H    1 1 
       18 45581 1 1 13 GLU HA   H   -4.648   2.039  -5.517 1.00 . A A .  256 GLU HA   1 1 
       18 45582 1 1 13 GLU HB2  H   -2.777   3.620  -5.269 1.00 . A A .  256 GLU HB2  1 1 
       18 45583 1 1 13 GLU HB3  H   -3.475   3.637  -6.881 1.00 . A A .  256 GLU HB3  1 1 
       18 45584 1 1 13 GLU HG2  H   -4.881   5.623  -5.785 1.00 . A A .  256 GLU HG2  1 1 
       18 45585 1 1 13 GLU HG3  H   -3.414   5.736  -4.814 1.00 . A A .  256 GLU HG3  1 1 
       18 45586 1 1 13 GLU N    N   -6.050   3.431  -6.078 1.00 . A A .  256 GLU N    1 1 
       18 45587 1 1 13 GLU O    O   -4.094   3.054  -3.067 1.00 . A A .  256 GLU O    1 1 
       18 45588 1 1 13 GLU OE1  O   -3.205   5.646  -8.033 1.00 . A A .  256 GLU OE1  1 1 
       18 45589 1 1 13 GLU OE2  O   -2.516   7.176  -6.623 1.00 . A A .  256 GLU OE2  1 1 
       18 45590 1 1 14 LEU C    C   -7.982   3.977  -1.758 1.00 . A A .  257 LEU C    1 1 
       18 45591 1 1 14 LEU CA   C   -6.482   3.928  -2.006 1.00 . A A .  257 LEU CA   1 1 
       18 45592 1 1 14 LEU CB   C   -5.788   5.185  -1.464 1.00 . A A .  257 LEU CB   1 1 
       18 45593 1 1 14 LEU CD1  C   -7.071   7.324  -1.604 1.00 . A A .  257 LEU CD1  1 1 
       18 45594 1 1 14 LEU CD2  C   -4.702   7.247  -2.358 1.00 . A A .  257 LEU CD2  1 1 
       18 45595 1 1 14 LEU CG   C   -6.001   6.472  -2.258 1.00 . A A .  257 LEU CG   1 1 
       18 45596 1 1 14 LEU H    H   -6.911   3.934  -4.086 1.00 . A A .  257 LEU H    1 1 
       18 45597 1 1 14 LEU HA   H   -6.087   3.070  -1.487 1.00 . A A .  257 LEU HA   1 1 
       18 45598 1 1 14 LEU HB2  H   -6.139   5.352  -0.457 1.00 . A A .  257 LEU HB2  1 1 
       18 45599 1 1 14 LEU HB3  H   -4.727   4.991  -1.423 1.00 . A A .  257 LEU HB3  1 1 
       18 45600 1 1 14 LEU HD11 H   -6.766   7.569  -0.598 1.00 . A A .  257 LEU HD11 1 1 
       18 45601 1 1 14 LEU HD12 H   -7.206   8.233  -2.173 1.00 . A A .  257 LEU HD12 1 1 
       18 45602 1 1 14 LEU HD13 H   -8.001   6.775  -1.575 1.00 . A A .  257 LEU HD13 1 1 
       18 45603 1 1 14 LEU HD21 H   -3.955   6.641  -2.847 1.00 . A A .  257 LEU HD21 1 1 
       18 45604 1 1 14 LEU HD22 H   -4.866   8.151  -2.928 1.00 . A A .  257 LEU HD22 1 1 
       18 45605 1 1 14 LEU HD23 H   -4.363   7.505  -1.366 1.00 . A A .  257 LEU HD23 1 1 
       18 45606 1 1 14 LEU HG   H   -6.329   6.225  -3.258 1.00 . A A .  257 LEU HG   1 1 
       18 45607 1 1 14 LEU N    N   -6.206   3.734  -3.426 1.00 . A A .  257 LEU N    1 1 
       18 45608 1 1 14 LEU O    O   -8.441   4.345  -0.677 1.00 . A A .  257 LEU O    1 1 
       18 45609 1 1 15 LEU C    C  -10.701   2.141  -2.657 1.00 . A A .  258 LEU C    1 1 
       18 45610 1 1 15 LEU CA   C  -10.180   3.580  -2.695 1.00 . A A .  258 LEU CA   1 1 
       18 45611 1 1 15 LEU CB   C  -10.759   4.334  -3.895 1.00 . A A .  258 LEU CB   1 1 
       18 45612 1 1 15 LEU CD1  C  -13.091   5.156  -4.209 1.00 . A A .  258 LEU CD1  1 1 
       18 45613 1 1 15 LEU CD2  C  -12.206   3.353  -5.678 1.00 . A A .  258 LEU CD2  1 1 
       18 45614 1 1 15 LEU CG   C  -12.175   3.950  -4.284 1.00 . A A .  258 LEU CG   1 1 
       18 45615 1 1 15 LEU H    H   -8.306   3.347  -3.620 1.00 . A A .  258 LEU H    1 1 
       18 45616 1 1 15 LEU HA   H  -10.472   4.083  -1.787 1.00 . A A .  258 LEU HA   1 1 
       18 45617 1 1 15 LEU HB2  H  -10.745   5.389  -3.668 1.00 . A A .  258 LEU HB2  1 1 
       18 45618 1 1 15 LEU HB3  H  -10.116   4.161  -4.745 1.00 . A A .  258 LEU HB3  1 1 
       18 45619 1 1 15 LEU HD11 H  -12.940   5.668  -3.272 1.00 . A A .  258 LEU HD11 1 1 
       18 45620 1 1 15 LEU HD12 H  -12.869   5.825  -5.026 1.00 . A A .  258 LEU HD12 1 1 
       18 45621 1 1 15 LEU HD13 H  -14.118   4.829  -4.278 1.00 . A A .  258 LEU HD13 1 1 
       18 45622 1 1 15 LEU HD21 H  -11.604   2.456  -5.700 1.00 . A A .  258 LEU HD21 1 1 
       18 45623 1 1 15 LEU HD22 H  -13.225   3.112  -5.936 1.00 . A A .  258 LEU HD22 1 1 
       18 45624 1 1 15 LEU HD23 H  -11.815   4.070  -6.381 1.00 . A A .  258 LEU HD23 1 1 
       18 45625 1 1 15 LEU HG   H  -12.528   3.206  -3.594 1.00 . A A .  258 LEU HG   1 1 
       18 45626 1 1 15 LEU N    N   -8.735   3.602  -2.776 1.00 . A A .  258 LEU N    1 1 
       18 45627 1 1 15 LEU O    O  -10.209   1.279  -3.386 1.00 . A A .  258 LEU O    1 1 
       18 45628 1 1 16 CYS C    C  -13.156   0.318  -2.891 1.00 . A A .  259 CYS C    1 1 
       18 45629 1 1 16 CYS CA   C  -12.264   0.553  -1.689 1.00 . A A .  259 CYS CA   1 1 
       18 45630 1 1 16 CYS CB   C  -13.082   0.410  -0.397 1.00 . A A .  259 CYS CB   1 1 
       18 45631 1 1 16 CYS H    H  -12.024   2.600  -1.220 1.00 . A A .  259 CYS H    1 1 
       18 45632 1 1 16 CYS HA   H  -11.465  -0.173  -1.692 1.00 . A A .  259 CYS HA   1 1 
       18 45633 1 1 16 CYS HB2  H  -12.426   0.547   0.448 1.00 . A A .  259 CYS HB2  1 1 
       18 45634 1 1 16 CYS HB3  H  -13.843   1.176  -0.380 1.00 . A A .  259 CYS HB3  1 1 
       18 45635 1 1 16 CYS N    N  -11.677   1.880  -1.791 1.00 . A A .  259 CYS N    1 1 
       18 45636 1 1 16 CYS O    O  -14.057   1.104  -3.172 1.00 . A A .  259 CYS O    1 1 
       18 45637 1 1 16 CYS SG   S  -13.908  -1.191  -0.179 1.00 . A A .  259 CYS SG   1 1 
       18 45638 1 1 17 LEU C    C  -15.071  -1.520  -4.380 1.00 . A A .  260 LEU C    1 1 
       18 45639 1 1 17 LEU CA   C  -13.672  -1.079  -4.792 1.00 . A A .  260 LEU CA   1 1 
       18 45640 1 1 17 LEU CB   C  -12.991  -2.191  -5.600 1.00 . A A .  260 LEU CB   1 1 
       18 45641 1 1 17 LEU CD1  C  -10.904  -3.404  -6.305 1.00 . A A .  260 LEU CD1  1 1 
       18 45642 1 1 17 LEU CD2  C  -10.880  -0.916  -6.095 1.00 . A A .  260 LEU CD2  1 1 
       18 45643 1 1 17 LEU CG   C  -11.457  -2.209  -5.541 1.00 . A A .  260 LEU CG   1 1 
       18 45644 1 1 17 LEU H    H  -12.138  -1.324  -3.358 1.00 . A A .  260 LEU H    1 1 
       18 45645 1 1 17 LEU HA   H  -13.747  -0.193  -5.402 1.00 . A A .  260 LEU HA   1 1 
       18 45646 1 1 17 LEU HB2  H  -13.354  -3.142  -5.236 1.00 . A A .  260 LEU HB2  1 1 
       18 45647 1 1 17 LEU HB3  H  -13.289  -2.084  -6.634 1.00 . A A .  260 LEU HB3  1 1 
       18 45648 1 1 17 LEU HD11 H  -11.572  -4.247  -6.192 1.00 . A A .  260 LEU HD11 1 1 
       18 45649 1 1 17 LEU HD12 H  -10.816  -3.154  -7.352 1.00 . A A .  260 LEU HD12 1 1 
       18 45650 1 1 17 LEU HD13 H   -9.931  -3.666  -5.913 1.00 . A A .  260 LEU HD13 1 1 
       18 45651 1 1 17 LEU HD21 H  -11.203  -0.087  -5.482 1.00 . A A .  260 LEU HD21 1 1 
       18 45652 1 1 17 LEU HD22 H   -9.801  -0.969  -6.083 1.00 . A A .  260 LEU HD22 1 1 
       18 45653 1 1 17 LEU HD23 H  -11.221  -0.773  -7.109 1.00 . A A .  260 LEU HD23 1 1 
       18 45654 1 1 17 LEU HG   H  -11.142  -2.302  -4.510 1.00 . A A .  260 LEU HG   1 1 
       18 45655 1 1 17 LEU N    N  -12.888  -0.751  -3.616 1.00 . A A .  260 LEU N    1 1 
       18 45656 1 1 17 LEU O    O  -16.058  -1.176  -5.025 1.00 . A A .  260 LEU O    1 1 
       18 45657 1 1 18 ILE C    C  -17.452  -1.691  -2.537 1.00 . A A .  261 ILE C    1 1 
       18 45658 1 1 18 ILE CA   C  -16.386  -2.766  -2.740 1.00 . A A .  261 ILE CA   1 1 
       18 45659 1 1 18 ILE CB   C  -16.148  -3.523  -1.421 1.00 . A A .  261 ILE CB   1 1 
       18 45660 1 1 18 ILE CD1  C  -14.593  -5.231  -0.338 1.00 . A A .  261 ILE CD1  1 1 
       18 45661 1 1 18 ILE CG1  C  -14.906  -4.411  -1.563 1.00 . A A .  261 ILE CG1  1 1 
       18 45662 1 1 18 ILE CG2  C  -17.374  -4.353  -1.054 1.00 . A A .  261 ILE CG2  1 1 
       18 45663 1 1 18 ILE H    H  -14.313  -2.368  -2.748 1.00 . A A .  261 ILE H    1 1 
       18 45664 1 1 18 ILE HA   H  -16.755  -3.477  -3.467 1.00 . A A .  261 ILE HA   1 1 
       18 45665 1 1 18 ILE HB   H  -15.980  -2.799  -0.637 1.00 . A A .  261 ILE HB   1 1 
       18 45666 1 1 18 ILE HD11 H  -15.474  -5.773  -0.029 1.00 . A A .  261 ILE HD11 1 1 
       18 45667 1 1 18 ILE HD12 H  -13.801  -5.929  -0.564 1.00 . A A .  261 ILE HD12 1 1 
       18 45668 1 1 18 ILE HD13 H  -14.276  -4.575   0.464 1.00 . A A .  261 ILE HD13 1 1 
       18 45669 1 1 18 ILE N    N  -15.136  -2.223  -3.258 1.00 . A A .  261 ILE N    1 1 
       18 45670 1 1 18 ILE O    O  -18.524  -1.767  -3.142 1.00 . A A .  261 ILE O    1 1 
       18 45671 1 1 19 CYS C    C  -17.880   1.568  -2.388 1.00 . A A .  262 CYS C    1 1 
       18 45672 1 1 19 CYS CA   C  -18.141   0.368  -1.477 1.00 . A A .  262 CYS CA   1 1 
       18 45673 1 1 19 CYS CB   C  -18.144   0.793  -0.005 1.00 . A A .  262 CYS CB   1 1 
       18 45674 1 1 19 CYS H    H  -16.300  -0.669  -1.247 1.00 . A A .  262 CYS H    1 1 
       18 45675 1 1 19 CYS HA   H  -19.113  -0.034  -1.720 1.00 . A A .  262 CYS HA   1 1 
       18 45676 1 1 19 CYS HB2  H  -18.605   1.767   0.073 1.00 . A A .  262 CYS HB2  1 1 
       18 45677 1 1 19 CYS HB3  H  -18.724   0.082   0.565 1.00 . A A .  262 CYS HB3  1 1 
       18 45678 1 1 19 CYS N    N  -17.169  -0.692  -1.712 1.00 . A A .  262 CYS N    1 1 
       18 45679 1 1 19 CYS O    O  -18.571   2.584  -2.297 1.00 . A A .  262 CYS O    1 1 
       18 45680 1 1 19 CYS SG   S  -16.508   0.904   0.759 1.00 . A A .  262 CYS SG   1 1 
       18 45681 1 1 20 LYS C    C  -16.224   3.807  -3.498 1.00 . A A .  263 LYS C    1 1 
       18 45682 1 1 20 LYS CA   C  -16.521   2.487  -4.219 1.00 . A A .  263 LYS CA   1 1 
       18 45683 1 1 20 LYS CB   C  -17.625   2.685  -5.261 1.00 . A A .  263 LYS CB   1 1 
       18 45684 1 1 20 LYS CD   C  -16.544   1.320  -7.079 1.00 . A A .  263 LYS CD   1 1 
       18 45685 1 1 20 LYS CE   C  -16.696   0.138  -8.022 1.00 . A A .  263 LYS CE   1 1 
       18 45686 1 1 20 LYS CG   C  -17.785   1.515  -6.223 1.00 . A A .  263 LYS CG   1 1 
       18 45687 1 1 20 LYS H    H  -16.407   0.568  -3.319 1.00 . A A .  263 LYS H    1 1 
       18 45688 1 1 20 LYS HA   H  -15.621   2.170  -4.725 1.00 . A A .  263 LYS HA   1 1 
       18 45689 1 1 20 LYS HB2  H  -18.562   2.828  -4.746 1.00 . A A .  263 LYS HB2  1 1 
       18 45690 1 1 20 LYS HB3  H  -17.404   3.569  -5.839 1.00 . A A .  263 LYS HB3  1 1 
       18 45691 1 1 20 LYS HD2  H  -16.379   2.212  -7.665 1.00 . A A .  263 LYS HD2  1 1 
       18 45692 1 1 20 LYS HD3  H  -15.693   1.148  -6.435 1.00 . A A .  263 LYS HD3  1 1 
       18 45693 1 1 20 LYS HE2  H  -15.738  -0.077  -8.471 1.00 . A A .  263 LYS HE2  1 1 
       18 45694 1 1 20 LYS HE3  H  -17.025  -0.718  -7.452 1.00 . A A .  263 LYS HE3  1 1 
       18 45695 1 1 20 LYS HG2  H  -17.961   0.614  -5.653 1.00 . A A .  263 LYS HG2  1 1 
       18 45696 1 1 20 LYS HG3  H  -18.631   1.707  -6.867 1.00 . A A .  263 LYS HG3  1 1 
       18 45697 1 1 20 LYS HZ1  H  -17.386   1.229  -9.666 1.00 . A A .  263 LYS HZ1  1 1 
       18 45698 1 1 20 LYS HZ2  H  -17.766  -0.416  -9.729 1.00 . A A .  263 LYS HZ2  1 1 
       18 45699 1 1 20 LYS HZ3  H  -18.621   0.605  -8.692 1.00 . A A .  263 LYS HZ3  1 1 
       18 45700 1 1 20 LYS N    N  -16.894   1.425  -3.282 1.00 . A A .  263 LYS N    1 1 
       18 45701 1 1 20 LYS NZ   N  -17.685   0.406  -9.102 1.00 . A A .  263 LYS NZ   1 1 
       18 45702 1 1 20 LYS O    O  -16.559   4.887  -3.992 1.00 . A A .  263 LYS O    1 1 
       18 45703 1 1 21 ASP C    C  -13.960   4.640  -0.772 1.00 . A A .  264 ASP C    1 1 
       18 45704 1 1 21 ASP CA   C  -15.248   4.891  -1.544 1.00 . A A .  264 ASP CA   1 1 
       18 45705 1 1 21 ASP CB   C  -16.376   5.251  -0.568 1.00 . A A .  264 ASP CB   1 1 
       18 45706 1 1 21 ASP CG   C  -16.334   6.705  -0.113 1.00 . A A .  264 ASP CG   1 1 
       18 45707 1 1 21 ASP H    H  -15.354   2.823  -1.991 1.00 . A A .  264 ASP H    1 1 
       18 45708 1 1 21 ASP HA   H  -15.093   5.714  -2.227 1.00 . A A .  264 ASP HA   1 1 
       18 45709 1 1 21 ASP HB2  H  -17.326   5.075  -1.044 1.00 . A A .  264 ASP HB2  1 1 
       18 45710 1 1 21 ASP HB3  H  -16.295   4.620   0.307 1.00 . A A .  264 ASP HB3  1 1 
       18 45711 1 1 21 ASP N    N  -15.599   3.712  -2.331 1.00 . A A .  264 ASP N    1 1 
       18 45712 1 1 21 ASP O    O  -13.528   3.500  -0.633 1.00 . A A .  264 ASP O    1 1 
       18 45713 1 1 21 ASP OD1  O  -15.363   7.426  -0.436 1.00 . A A .  264 ASP OD1  1 1 
       18 45714 1 1 21 ASP OD2  O  -17.288   7.146   0.563 1.00 . A A .  264 ASP OD2  1 1 
       18 45715 1 1 22 ILE C    C  -12.377   4.855   1.804 1.00 . A A .  265 ILE C    1 1 
       18 45716 1 1 22 ILE CA   C  -12.113   5.586   0.485 1.00 . A A .  265 ILE CA   1 1 
       18 45717 1 1 22 ILE CB   C  -11.481   6.966   0.769 1.00 . A A .  265 ILE CB   1 1 
       18 45718 1 1 22 ILE CD1  C   -9.265   8.128   1.214 1.00 . A A .  265 ILE CD1  1 1 
       18 45719 1 1 22 ILE CG1  C   -9.956   6.842   0.834 1.00 . A A .  265 ILE CG1  1 1 
       18 45720 1 1 22 ILE CG2  C  -12.034   7.569   2.056 1.00 . A A .  265 ILE CG2  1 1 
       18 45721 1 1 22 ILE H    H  -13.717   6.596  -0.475 1.00 . A A .  265 ILE H    1 1 
       18 45722 1 1 22 ILE HA   H  -11.413   5.005  -0.097 1.00 . A A .  265 ILE HA   1 1 
       18 45723 1 1 22 ILE HB   H  -11.742   7.626  -0.042 1.00 . A A .  265 ILE HB   1 1 
       18 45724 1 1 22 ILE HD11 H   -9.629   8.461   2.176 1.00 . A A .  265 ILE HD11 1 1 
       18 45725 1 1 22 ILE HD12 H   -8.200   7.965   1.270 1.00 . A A .  265 ILE HD12 1 1 
       18 45726 1 1 22 ILE HD13 H   -9.475   8.881   0.471 1.00 . A A .  265 ILE HD13 1 1 
       18 45727 1 1 22 ILE N    N  -13.338   5.704  -0.291 1.00 . A A .  265 ILE N    1 1 
       18 45728 1 1 22 ILE O    O  -13.499   4.873   2.318 1.00 . A A .  265 ILE O    1 1 
       18 45729 1 1 23 MET C    C  -10.343   3.751   4.553 1.00 . A A .  266 MET C    1 1 
       18 45730 1 1 23 MET CA   C  -11.483   3.482   3.592 1.00 . A A .  266 MET CA   1 1 
       18 45731 1 1 23 MET CB   C  -11.547   1.982   3.309 1.00 . A A .  266 MET CB   1 1 
       18 45732 1 1 23 MET CE   C   -8.812   1.077   0.307 1.00 . A A .  266 MET CE   1 1 
       18 45733 1 1 23 MET CG   C  -10.940   1.558   1.983 1.00 . A A .  266 MET CG   1 1 
       18 45734 1 1 23 MET H    H  -10.457   4.295   1.933 1.00 . A A .  266 MET H    1 1 
       18 45735 1 1 23 MET HA   H  -12.407   3.784   4.054 1.00 . A A .  266 MET HA   1 1 
       18 45736 1 1 23 MET HB2  H  -11.028   1.458   4.095 1.00 . A A .  266 MET HB2  1 1 
       18 45737 1 1 23 MET HB3  H  -12.582   1.677   3.311 1.00 . A A .  266 MET HB3  1 1 
       18 45738 1 1 23 MET HE1  H   -9.499   1.405  -0.458 1.00 . A A .  266 MET HE1  1 1 
       18 45739 1 1 23 MET HE2  H   -7.801   1.302   0.005 1.00 . A A .  266 MET HE2  1 1 
       18 45740 1 1 23 MET HE3  H   -8.915   0.012   0.450 1.00 . A A .  266 MET HE3  1 1 
       18 45741 1 1 23 MET HG2  H  -11.075   0.493   1.869 1.00 . A A .  266 MET HG2  1 1 
       18 45742 1 1 23 MET HG3  H  -11.462   2.072   1.188 1.00 . A A .  266 MET HG3  1 1 
       18 45743 1 1 23 MET N    N  -11.342   4.235   2.356 1.00 . A A .  266 MET N    1 1 
       18 45744 1 1 23 MET O    O   -9.298   4.266   4.172 1.00 . A A .  266 MET O    1 1 
       18 45745 1 1 23 MET SD   S   -9.182   1.924   1.841 1.00 . A A .  266 MET SD   1 1 
       18 45746 1 1 24 THR C    C   -9.197   2.178   7.369 1.00 . A A .  267 THR C    1 1 
       18 45747 1 1 24 THR CA   C   -9.575   3.560   6.843 1.00 . A A .  267 THR CA   1 1 
       18 45748 1 1 24 THR CB   C  -10.099   4.461   7.992 1.00 . A A .  267 THR CB   1 1 
       18 45749 1 1 24 THR CG2  C  -11.157   3.746   8.831 1.00 . A A .  267 THR CG2  1 1 
       18 45750 1 1 24 THR H    H  -11.438   3.022   6.039 1.00 . A A .  267 THR H    1 1 
       18 45751 1 1 24 THR HA   H   -8.705   4.025   6.403 1.00 . A A .  267 THR HA   1 1 
       18 45752 1 1 24 THR HB   H  -10.546   5.340   7.554 1.00 . A A .  267 THR HB   1 1 
       18 45753 1 1 24 THR HG1  H   -9.084   4.431   9.685 1.00 . A A .  267 THR HG1  1 1 
       18 45754 1 1 24 THR HG21 H  -10.709   2.892   9.320 1.00 . A A .  267 THR HG21 1 1 
       18 45755 1 1 24 THR HG22 H  -11.546   4.420   9.579 1.00 . A A .  267 THR HG22 1 1 
       18 45756 1 1 24 THR HG23 H  -11.963   3.411   8.193 1.00 . A A .  267 THR HG23 1 1 
       18 45757 1 1 24 THR N    N  -10.570   3.402   5.805 1.00 . A A .  267 THR N    1 1 
       18 45758 1 1 24 THR O    O  -10.027   1.266   7.358 1.00 . A A .  267 THR O    1 1 
       18 45759 1 1 24 THR OG1  O   -9.015   4.876   8.831 1.00 . A A .  267 THR OG1  1 1 
       18 45760 1 1 25 ASP C    C   -7.573  -0.349   7.247 1.00 . A A .  268 ASP C    1 1 
       18 45761 1 1 25 ASP CA   C   -7.447   0.746   8.308 1.00 . A A .  268 ASP CA   1 1 
       18 45762 1 1 25 ASP CB   C   -8.187   0.354   9.591 1.00 . A A .  268 ASP CB   1 1 
       18 45763 1 1 25 ASP CG   C   -7.669   1.102  10.806 1.00 . A A .  268 ASP CG   1 1 
       18 45764 1 1 25 ASP H    H   -7.342   2.794   7.778 1.00 . A A .  268 ASP H    1 1 
       18 45765 1 1 25 ASP HA   H   -6.400   0.879   8.541 1.00 . A A .  268 ASP HA   1 1 
       18 45766 1 1 25 ASP HB2  H   -9.236   0.577   9.478 1.00 . A A .  268 ASP HB2  1 1 
       18 45767 1 1 25 ASP HB3  H   -8.060  -0.703   9.760 1.00 . A A .  268 ASP HB3  1 1 
       18 45768 1 1 25 ASP N    N   -7.945   2.022   7.792 1.00 . A A .  268 ASP N    1 1 
       18 45769 1 1 25 ASP O    O   -7.815  -1.512   7.565 1.00 . A A .  268 ASP O    1 1 
       18 45770 1 1 25 ASP OD1  O   -7.803   2.343  10.849 1.00 . A A .  268 ASP OD1  1 1 
       18 45771 1 1 25 ASP OD2  O   -7.115   0.455  11.719 1.00 . A A .  268 ASP OD2  1 1 
       18 45772 1 1 26 ALA C    C   -6.581  -2.082   5.004 1.00 . A A .  269 ALA C    1 1 
       18 45773 1 1 26 ALA CA   C   -7.468  -0.855   4.844 1.00 . A A .  269 ALA CA   1 1 
       18 45774 1 1 26 ALA CB   C   -7.088  -0.121   3.566 1.00 . A A .  269 ALA CB   1 1 
       18 45775 1 1 26 ALA H    H   -7.174   0.995   5.826 1.00 . A A .  269 ALA H    1 1 
       18 45776 1 1 26 ALA HA   H   -8.493  -1.173   4.754 1.00 . A A .  269 ALA HA   1 1 
       18 45777 1 1 26 ALA HB1  H   -6.076   0.250   3.646 1.00 . A A .  269 ALA HB1  1 1 
       18 45778 1 1 26 ALA HB2  H   -7.153  -0.800   2.727 1.00 . A A .  269 ALA HB2  1 1 
       18 45779 1 1 26 ALA HB3  H   -7.764   0.710   3.410 1.00 . A A .  269 ALA HB3  1 1 
       18 45780 1 1 26 ALA N    N   -7.377   0.050   5.990 1.00 . A A .  269 ALA N    1 1 
       18 45781 1 1 26 ALA O    O   -5.472  -2.006   5.539 1.00 . A A .  269 ALA O    1 1 
       18 45782 1 1 27 VAL C    C   -6.069  -4.970   3.193 1.00 . A A .  270 VAL C    1 1 
       18 45783 1 1 27 VAL CA   C   -6.348  -4.459   4.600 1.00 . A A .  270 VAL CA   1 1 
       18 45784 1 1 27 VAL CB   C   -7.117  -5.533   5.400 1.00 . A A .  270 VAL CB   1 1 
       18 45785 1 1 27 VAL CG1  C   -7.203  -5.141   6.869 1.00 . A A .  270 VAL CG1  1 1 
       18 45786 1 1 27 VAL CG2  C   -8.507  -5.746   4.816 1.00 . A A .  270 VAL CG2  1 1 
       18 45787 1 1 27 VAL H    H   -7.973  -3.203   4.117 1.00 . A A .  270 VAL H    1 1 
       18 45788 1 1 27 VAL HA   H   -5.407  -4.270   5.098 1.00 . A A .  270 VAL HA   1 1 
       18 45789 1 1 27 VAL HB   H   -6.572  -6.463   5.331 1.00 . A A .  270 VAL HB   1 1 
       18 45790 1 1 27 VAL N    N   -7.081  -3.210   4.533 1.00 . A A .  270 VAL N    1 1 
       18 45791 1 1 27 VAL O    O   -6.685  -4.508   2.228 1.00 . A A .  270 VAL O    1 1 
       18 45792 1 1 28 VAL C    C   -5.204  -7.937   1.684 1.00 . A A .  271 VAL C    1 1 
       18 45793 1 1 28 VAL CA   C   -4.795  -6.481   1.781 1.00 . A A .  271 VAL CA   1 1 
       18 45794 1 1 28 VAL CB   C   -3.274  -6.383   1.506 1.00 . A A .  271 VAL CB   1 1 
       18 45795 1 1 28 VAL CG1  C   -2.998  -5.508   0.295 1.00 . A A .  271 VAL CG1  1 1 
       18 45796 1 1 28 VAL CG2  C   -2.523  -5.865   2.720 1.00 . A A .  271 VAL CG2  1 1 
       18 45797 1 1 28 VAL H    H   -4.742  -6.289   3.893 1.00 . A A .  271 VAL H    1 1 
       18 45798 1 1 28 VAL HA   H   -5.316  -5.920   1.017 1.00 . A A .  271 VAL HA   1 1 
       18 45799 1 1 28 VAL HB   H   -2.908  -7.372   1.290 1.00 . A A .  271 VAL HB   1 1 
       18 45800 1 1 28 VAL N    N   -5.164  -5.930   3.079 1.00 . A A .  271 VAL N    1 1 
       18 45801 1 1 28 VAL O    O   -5.180  -8.667   2.676 1.00 . A A .  271 VAL O    1 1 
       18 45802 1 1 29 ILE C    C   -4.881 -10.484  -0.494 1.00 . A A .  272 ILE C    1 1 
       18 45803 1 1 29 ILE CA   C   -5.997  -9.717   0.240 1.00 . A A .  272 ILE CA   1 1 
       18 45804 1 1 29 ILE CB   C   -7.339  -9.756  -0.532 1.00 . A A .  272 ILE CB   1 1 
       18 45805 1 1 29 ILE CD1  C   -9.474 -11.124  -0.663 1.00 . A A .  272 ILE CD1  1 1 
       18 45806 1 1 29 ILE CG1  C   -7.984 -11.135  -0.414 1.00 . A A .  272 ILE CG1  1 1 
       18 45807 1 1 29 ILE CG2  C   -7.165  -9.365  -1.993 1.00 . A A .  272 ILE CG2  1 1 
       18 45808 1 1 29 ILE H    H   -5.583  -7.711  -0.261 1.00 . A A .  272 ILE H    1 1 
       18 45809 1 1 29 ILE HA   H   -6.152 -10.182   1.203 1.00 . A A .  272 ILE HA   1 1 
       18 45810 1 1 29 ILE HB   H   -7.999  -9.031  -0.080 1.00 . A A .  272 ILE HB   1 1 
       18 45811 1 1 29 ILE HD11 H   -9.686 -10.558  -1.558 1.00 . A A .  272 ILE HD11 1 1 
       18 45812 1 1 29 ILE HD12 H   -9.828 -12.137  -0.785 1.00 . A A .  272 ILE HD12 1 1 
       18 45813 1 1 29 ILE HD13 H   -9.974 -10.667   0.178 1.00 . A A .  272 ILE HD13 1 1 
       18 45814 1 1 29 ILE N    N   -5.582  -8.350   0.484 1.00 . A A .  272 ILE N    1 1 
       18 45815 1 1 29 ILE O    O   -4.439 -10.098  -1.581 1.00 . A A .  272 ILE O    1 1 
       18 45816 1 1 30 PRO C    C   -3.666 -13.198  -1.683 1.00 . A A .  273 PRO C    1 1 
       18 45817 1 1 30 PRO CA   C   -3.301 -12.380  -0.451 1.00 . A A .  273 PRO CA   1 1 
       18 45818 1 1 30 PRO CB   C   -2.930 -13.309   0.701 1.00 . A A .  273 PRO CB   1 1 
       18 45819 1 1 30 PRO CD   C   -4.924 -12.163   1.358 1.00 . A A .  273 PRO CD   1 1 
       18 45820 1 1 30 PRO CG   C   -4.189 -13.470   1.477 1.00 . A A .  273 PRO CG   1 1 
       18 45821 1 1 30 PRO HA   H   -2.462 -11.749  -0.685 1.00 . A A .  273 PRO HA   1 1 
       18 45822 1 1 30 PRO HB2  H   -2.588 -14.260   0.310 1.00 . A A .  273 PRO HB2  1 1 
       18 45823 1 1 30 PRO HB3  H   -2.169 -12.858   1.316 1.00 . A A .  273 PRO HB3  1 1 
       18 45824 1 1 30 PRO HD2  H   -5.990 -12.333   1.296 1.00 . A A .  273 PRO HD2  1 1 
       18 45825 1 1 30 PRO HD3  H   -4.693 -11.522   2.196 1.00 . A A .  273 PRO HD3  1 1 
       18 45826 1 1 30 PRO HG2  H   -4.777 -14.275   1.055 1.00 . A A .  273 PRO HG2  1 1 
       18 45827 1 1 30 PRO HG3  H   -3.963 -13.672   2.512 1.00 . A A .  273 PRO HG3  1 1 
       18 45828 1 1 30 PRO N    N   -4.409 -11.587   0.101 1.00 . A A .  273 PRO N    1 1 
       18 45829 1 1 30 PRO O    O   -2.869 -14.019  -2.146 1.00 . A A .  273 PRO O    1 1 
       18 45830 1 1 31 CYS C    C   -4.900 -12.943  -4.652 1.00 . A A .  274 CYS C    1 1 
       18 45831 1 1 31 CYS CA   C   -5.276 -13.710  -3.388 1.00 . A A .  274 CYS CA   1 1 
       18 45832 1 1 31 CYS CB   C   -6.782 -13.950  -3.331 1.00 . A A .  274 CYS CB   1 1 
       18 45833 1 1 31 CYS H    H   -5.454 -12.331  -1.811 1.00 . A A .  274 CYS H    1 1 
       18 45834 1 1 31 CYS HA   H   -4.768 -14.659  -3.392 1.00 . A A .  274 CYS HA   1 1 
       18 45835 1 1 31 CYS HB2  H   -7.072 -14.594  -4.141 1.00 . A A .  274 CYS HB2  1 1 
       18 45836 1 1 31 CYS HB3  H   -7.025 -14.430  -2.395 1.00 . A A .  274 CYS HB3  1 1 
       18 45837 1 1 31 CYS N    N   -4.849 -12.984  -2.215 1.00 . A A .  274 CYS N    1 1 
       18 45838 1 1 31 CYS O    O   -4.584 -13.542  -5.683 1.00 . A A .  274 CYS O    1 1 
       18 45839 1 1 31 CYS SG   S   -7.768 -12.448  -3.445 1.00 . A A .  274 CYS SG   1 1 
       18 45840 1 1 32 CYS C    C   -3.654  -9.631  -5.268 1.00 . A A .  275 CYS C    1 1 
       18 45841 1 1 32 CYS CA   C   -4.567 -10.778  -5.697 1.00 . A A .  275 CYS CA   1 1 
       18 45842 1 1 32 CYS CB   C   -5.851 -10.259  -6.362 1.00 . A A .  275 CYS CB   1 1 
       18 45843 1 1 32 CYS H    H   -5.119 -11.196  -3.693 1.00 . A A .  275 CYS H    1 1 
       18 45844 1 1 32 CYS HA   H   -4.033 -11.393  -6.405 1.00 . A A .  275 CYS HA   1 1 
       18 45845 1 1 32 CYS HB2  H   -5.598  -9.549  -7.135 1.00 . A A .  275 CYS HB2  1 1 
       18 45846 1 1 32 CYS HB3  H   -6.371 -11.093  -6.811 1.00 . A A .  275 CYS HB3  1 1 
       18 45847 1 1 32 CYS N    N   -4.901 -11.619  -4.556 1.00 . A A .  275 CYS N    1 1 
       18 45848 1 1 32 CYS O    O   -2.600  -9.404  -5.868 1.00 . A A .  275 CYS O    1 1 
       18 45849 1 1 32 CYS SG   S   -7.003  -9.450  -5.229 1.00 . A A .  275 CYS SG   1 1 
       18 45850 1 1 33 GLY C    C   -4.018  -6.553  -3.542 1.00 . A A .  276 GLY C    1 1 
       18 45851 1 1 33 GLY CA   C   -3.235  -7.839  -3.709 1.00 . A A .  276 GLY CA   1 1 
       18 45852 1 1 33 GLY H    H   -4.881  -9.173  -3.755 1.00 . A A .  276 GLY H    1 1 
       18 45853 1 1 33 GLY HA2  H   -2.821  -8.118  -2.752 1.00 . A A .  276 GLY HA2  1 1 
       18 45854 1 1 33 GLY HA3  H   -2.422  -7.664  -4.401 1.00 . A A .  276 GLY HA3  1 1 
       18 45855 1 1 33 GLY N    N   -4.041  -8.934  -4.206 1.00 . A A .  276 GLY N    1 1 
       18 45856 1 1 33 GLY O    O   -3.473  -5.533  -3.121 1.00 . A A .  276 GLY O    1 1 
       18 45857 1 1 34 ASN C    C   -6.465  -5.128  -2.290 1.00 . A A .  277 ASN C    1 1 
       18 45858 1 1 34 ASN CA   C   -6.150  -5.415  -3.759 1.00 . A A .  277 ASN CA   1 1 
       18 45859 1 1 34 ASN CB   C   -7.448  -5.602  -4.544 1.00 . A A .  277 ASN CB   1 1 
       18 45860 1 1 34 ASN CG   C   -7.241  -5.537  -6.045 1.00 . A A .  277 ASN CG   1 1 
       18 45861 1 1 34 ASN H    H   -5.671  -7.420  -4.250 1.00 . A A .  277 ASN H    1 1 
       18 45862 1 1 34 ASN HA   H   -5.614  -4.572  -4.172 1.00 . A A .  277 ASN HA   1 1 
       18 45863 1 1 34 ASN HB2  H   -7.873  -6.564  -4.302 1.00 . A A .  277 ASN HB2  1 1 
       18 45864 1 1 34 ASN HB3  H   -8.143  -4.826  -4.263 1.00 . A A .  277 ASN HB3  1 1 
       18 45865 1 1 34 ASN HD21 H   -7.166  -7.529  -6.156 1.00 . A A .  277 ASN HD21 1 1 
       18 45866 1 1 34 ASN HD22 H   -6.988  -6.672  -7.652 1.00 . A A .  277 ASN HD22 1 1 
       18 45867 1 1 34 ASN N    N   -5.295  -6.588  -3.888 1.00 . A A .  277 ASN N    1 1 
       18 45868 1 1 34 ASN ND2  N   -7.118  -6.691  -6.682 1.00 . A A .  277 ASN ND2  1 1 
       18 45869 1 1 34 ASN O    O   -6.482  -6.038  -1.460 1.00 . A A .  277 ASN O    1 1 
       18 45870 1 1 34 ASN OD1  O   -7.198  -4.451  -6.627 1.00 . A A .  277 ASN OD1  1 1 
       18 45871 1 1 35 SER C    C   -8.397  -2.834  -0.501 1.00 . A A .  278 SER C    1 1 
       18 45872 1 1 35 SER CA   C   -7.001  -3.444  -0.601 1.00 . A A .  278 SER CA   1 1 
       18 45873 1 1 35 SER CB   C   -5.964  -2.430  -0.114 1.00 . A A .  278 SER CB   1 1 
       18 45874 1 1 35 SER H    H   -6.659  -3.176  -2.675 1.00 . A A .  278 SER H    1 1 
       18 45875 1 1 35 SER HA   H   -6.962  -4.319   0.031 1.00 . A A .  278 SER HA   1 1 
       18 45876 1 1 35 SER HB2  H   -6.169  -1.464  -0.558 1.00 . A A .  278 SER HB2  1 1 
       18 45877 1 1 35 SER HB3  H   -6.021  -2.348   0.960 1.00 . A A .  278 SER HB3  1 1 
       18 45878 1 1 35 SER HG   H   -4.703  -3.639  -0.995 1.00 . A A .  278 SER HG   1 1 
       18 45879 1 1 35 SER N    N   -6.692  -3.856  -1.972 1.00 . A A .  278 SER N    1 1 
       18 45880 1 1 35 SER O    O   -8.817  -2.073  -1.371 1.00 . A A .  278 SER O    1 1 
       18 45881 1 1 35 SER OG   O   -4.654  -2.830  -0.474 1.00 . A A .  278 SER OG   1 1 
       18 45882 1 1 36 TYR C    C  -10.722  -2.572   2.287 1.00 . A A .  279 TYR C    1 1 
       18 45883 1 1 36 TYR CA   C  -10.470  -2.672   0.794 1.00 . A A .  279 TYR CA   1 1 
       18 45884 1 1 36 TYR CB   C  -11.572  -3.557   0.197 1.00 . A A .  279 TYR CB   1 1 
       18 45885 1 1 36 TYR CD1  C  -10.489  -5.633  -0.719 1.00 . A A .  279 TYR CD1  1 1 
       18 45886 1 1 36 TYR CD2  C  -11.476  -4.099  -2.247 1.00 . A A .  279 TYR CD2  1 1 
       18 45887 1 1 36 TYR CE1  C  -10.133  -6.448  -1.766 1.00 . A A .  279 TYR CE1  1 1 
       18 45888 1 1 36 TYR CE2  C  -11.122  -4.910  -3.294 1.00 . A A .  279 TYR CE2  1 1 
       18 45889 1 1 36 TYR CG   C  -11.159  -4.441  -0.945 1.00 . A A .  279 TYR CG   1 1 
       18 45890 1 1 36 TYR CZ   C  -10.461  -6.079  -3.048 1.00 . A A .  279 TYR CZ   1 1 
       18 45891 1 1 36 TYR H    H   -8.725  -3.819   1.208 1.00 . A A .  279 TYR H    1 1 
       18 45892 1 1 36 TYR HA   H  -10.535  -1.686   0.359 1.00 . A A .  279 TYR HA   1 1 
       18 45893 1 1 36 TYR HB2  H  -11.964  -4.193   0.973 1.00 . A A .  279 TYR HB2  1 1 
       18 45894 1 1 36 TYR HB3  H  -12.364  -2.916  -0.167 1.00 . A A .  279 TYR HB3  1 1 
       18 45895 1 1 36 TYR HD1  H  -10.235  -5.918   0.294 1.00 . A A .  279 TYR HD1  1 1 
       18 45896 1 1 36 TYR HD2  H  -11.999  -3.174  -2.434 1.00 . A A .  279 TYR HD2  1 1 
       18 45897 1 1 36 TYR HE1  H   -9.612  -7.377  -1.578 1.00 . A A .  279 TYR HE1  1 1 
       18 45898 1 1 36 TYR HE2  H  -11.373  -4.637  -4.305 1.00 . A A .  279 TYR HE2  1 1 
       18 45899 1 1 36 TYR HH   H  -10.267  -6.420  -4.932 1.00 . A A .  279 TYR HH   1 1 
       18 45900 1 1 36 TYR N    N   -9.118  -3.191   0.556 1.00 . A A .  279 TYR N    1 1 
       18 45901 1 1 36 TYR O    O   -9.873  -2.984   3.084 1.00 . A A .  279 TYR O    1 1 
       18 45902 1 1 36 TYR OH   O  -10.118  -6.880  -4.086 1.00 . A A .  279 TYR OH   1 1 
       18 45903 1 1 37 CYS C    C  -12.230  -3.300   4.680 1.00 . A A .  280 CYS C    1 1 
       18 45904 1 1 37 CYS CA   C  -12.231  -1.904   4.068 1.00 . A A .  280 CYS CA   1 1 
       18 45905 1 1 37 CYS CB   C  -13.626  -1.299   4.221 1.00 . A A .  280 CYS CB   1 1 
       18 45906 1 1 37 CYS H    H  -12.478  -1.640   1.983 1.00 . A A .  280 CYS H    1 1 
       18 45907 1 1 37 CYS HA   H  -11.507  -1.286   4.572 1.00 . A A .  280 CYS HA   1 1 
       18 45908 1 1 37 CYS HB2  H  -14.359  -2.070   4.043 1.00 . A A .  280 CYS HB2  1 1 
       18 45909 1 1 37 CYS HB3  H  -13.740  -0.936   5.228 1.00 . A A .  280 CYS HB3  1 1 
       18 45910 1 1 37 CYS N    N  -11.866  -2.001   2.665 1.00 . A A .  280 CYS N    1 1 
       18 45911 1 1 37 CYS O    O  -12.680  -4.255   4.041 1.00 . A A .  280 CYS O    1 1 
       18 45912 1 1 37 CYS SG   S  -13.982   0.067   3.094 1.00 . A A .  280 CYS SG   1 1 
       18 45913 1 1 38 ASP C    C  -13.080  -5.321   6.681 1.00 . A A .  281 ASP C    1 1 
       18 45914 1 1 38 ASP CA   C  -11.684  -4.717   6.572 1.00 . A A .  281 ASP CA   1 1 
       18 45915 1 1 38 ASP CB   C  -11.059  -4.596   7.963 1.00 . A A .  281 ASP CB   1 1 
       18 45916 1 1 38 ASP CG   C  -10.897  -5.952   8.623 1.00 . A A .  281 ASP CG   1 1 
       18 45917 1 1 38 ASP H    H  -11.389  -2.627   6.363 1.00 . A A .  281 ASP H    1 1 
       18 45918 1 1 38 ASP HA   H  -11.071  -5.371   5.971 1.00 . A A .  281 ASP HA   1 1 
       18 45919 1 1 38 ASP HB2  H  -10.084  -4.136   7.878 1.00 . A A .  281 ASP HB2  1 1 
       18 45920 1 1 38 ASP HB3  H  -11.691  -3.985   8.589 1.00 . A A .  281 ASP HB3  1 1 
       18 45921 1 1 38 ASP N    N  -11.734  -3.420   5.903 1.00 . A A .  281 ASP N    1 1 
       18 45922 1 1 38 ASP O    O  -13.260  -6.525   6.539 1.00 . A A .  281 ASP O    1 1 
       18 45923 1 1 38 ASP OD1  O  -10.166  -6.797   8.084 1.00 . A A .  281 ASP OD1  1 1 
       18 45924 1 1 38 ASP OD2  O  -11.507  -6.182   9.682 1.00 . A A .  281 ASP OD2  1 1 
       18 45925 1 1 39 GLU C    C  -16.024  -5.284   5.676 1.00 . A A .  282 GLU C    1 1 
       18 45926 1 1 39 GLU CA   C  -15.449  -4.897   7.036 1.00 . A A .  282 GLU CA   1 1 
       18 45927 1 1 39 GLU CB   C  -16.301  -3.793   7.668 1.00 . A A .  282 GLU CB   1 1 
       18 45928 1 1 39 GLU CD   C  -16.745  -1.321   7.915 1.00 . A A .  282 GLU CD   1 1 
       18 45929 1 1 39 GLU CG   C  -15.943  -2.389   7.203 1.00 . A A .  282 GLU CG   1 1 
       18 45930 1 1 39 GLU H    H  -13.853  -3.515   7.015 1.00 . A A .  282 GLU H    1 1 
       18 45931 1 1 39 GLU HA   H  -15.468  -5.764   7.678 1.00 . A A .  282 GLU HA   1 1 
       18 45932 1 1 39 GLU HB2  H  -17.337  -3.974   7.429 1.00 . A A .  282 GLU HB2  1 1 
       18 45933 1 1 39 GLU HB3  H  -16.177  -3.832   8.734 1.00 . A A .  282 GLU HB3  1 1 
       18 45934 1 1 39 GLU HG2  H  -14.895  -2.214   7.392 1.00 . A A .  282 GLU HG2  1 1 
       18 45935 1 1 39 GLU HG3  H  -16.135  -2.315   6.143 1.00 . A A .  282 GLU HG3  1 1 
       18 45936 1 1 39 GLU N    N  -14.065  -4.464   6.915 1.00 . A A .  282 GLU N    1 1 
       18 45937 1 1 39 GLU O    O  -16.742  -6.280   5.554 1.00 . A A .  282 GLU O    1 1 
       18 45938 1 1 39 GLU OE1  O  -16.617  -1.202   9.153 1.00 . A A .  282 GLU OE1  1 1 
       18 45939 1 1 39 GLU OE2  O  -17.511  -0.599   7.241 1.00 . A A .  282 GLU OE2  1 1 
       18 45940 1 1 40 CYS C    C  -15.632  -6.069   2.759 1.00 . A A .  283 CYS C    1 1 
       18 45941 1 1 40 CYS CA   C  -16.182  -4.754   3.307 1.00 . A A .  283 CYS CA   1 1 
       18 45942 1 1 40 CYS CB   C  -15.790  -3.605   2.373 1.00 . A A .  283 CYS CB   1 1 
       18 45943 1 1 40 CYS H    H  -15.111  -3.732   4.810 1.00 . A A .  283 CYS H    1 1 
       18 45944 1 1 40 CYS HA   H  -17.259  -4.818   3.357 1.00 . A A .  283 CYS HA   1 1 
       18 45945 1 1 40 CYS HB2  H  -14.730  -3.422   2.469 1.00 . A A .  283 CYS HB2  1 1 
       18 45946 1 1 40 CYS HB3  H  -16.010  -3.890   1.355 1.00 . A A .  283 CYS HB3  1 1 
       18 45947 1 1 40 CYS N    N  -15.696  -4.500   4.654 1.00 . A A .  283 CYS N    1 1 
       18 45948 1 1 40 CYS O    O  -16.393  -6.943   2.340 1.00 . A A .  283 CYS O    1 1 
       18 45949 1 1 40 CYS SG   S  -16.639  -2.046   2.698 1.00 . A A .  283 CYS SG   1 1 
       18 45950 1 1 41 ILE C    C  -14.097  -8.642   3.064 1.00 . A A .  284 ILE C    1 1 
       18 45951 1 1 41 ILE CA   C  -13.663  -7.414   2.267 1.00 . A A .  284 ILE CA   1 1 
       18 45952 1 1 41 ILE CB   C  -12.116  -7.284   2.257 1.00 . A A .  284 ILE CB   1 1 
       18 45953 1 1 41 ILE CD1  C  -12.022  -8.722   0.155 1.00 . A A .  284 ILE CD1  1 1 
       18 45954 1 1 41 ILE CG1  C  -11.475  -8.478   1.542 1.00 . A A .  284 ILE CG1  1 1 
       18 45955 1 1 41 ILE CG2  C  -11.571  -7.161   3.669 1.00 . A A .  284 ILE CG2  1 1 
       18 45956 1 1 41 ILE H    H  -13.753  -5.486   3.153 1.00 . A A .  284 ILE H    1 1 
       18 45957 1 1 41 ILE HA   H  -13.993  -7.539   1.246 1.00 . A A .  284 ILE HA   1 1 
       18 45958 1 1 41 ILE HB   H  -11.855  -6.379   1.724 1.00 . A A .  284 ILE HB   1 1 
       18 45959 1 1 41 ILE HD11 H  -12.034  -7.793  -0.395 1.00 . A A .  284 ILE HD11 1 1 
       18 45960 1 1 41 ILE HD12 H  -11.399  -9.436  -0.358 1.00 . A A .  284 ILE HD12 1 1 
       18 45961 1 1 41 ILE HD13 H  -13.029  -9.109   0.227 1.00 . A A .  284 ILE HD13 1 1 
       18 45962 1 1 41 ILE N    N  -14.308  -6.210   2.780 1.00 . A A .  284 ILE N    1 1 
       18 45963 1 1 41 ILE O    O  -14.272  -9.727   2.505 1.00 . A A .  284 ILE O    1 1 
       18 45964 1 1 42 ARG C    C  -16.093 -10.039   4.755 1.00 . A A .  285 ARG C    1 1 
       18 45965 1 1 42 ARG CA   C  -14.729  -9.552   5.214 1.00 . A A .  285 ARG CA   1 1 
       18 45966 1 1 42 ARG CB   C  -14.787  -9.105   6.673 1.00 . A A .  285 ARG CB   1 1 
       18 45967 1 1 42 ARG CD   C  -13.739  -9.353   8.939 1.00 . A A .  285 ARG CD   1 1 
       18 45968 1 1 42 ARG CG   C  -14.052 -10.031   7.618 1.00 . A A .  285 ARG CG   1 1 
       18 45969 1 1 42 ARG CZ   C  -11.330  -9.564   9.458 1.00 . A A .  285 ARG CZ   1 1 
       18 45970 1 1 42 ARG H    H  -14.142  -7.574   4.761 1.00 . A A .  285 ARG H    1 1 
       18 45971 1 1 42 ARG HA   H  -14.018 -10.359   5.116 1.00 . A A .  285 ARG HA   1 1 
       18 45972 1 1 42 ARG HB2  H  -14.351  -8.121   6.756 1.00 . A A .  285 ARG HB2  1 1 
       18 45973 1 1 42 ARG HB3  H  -15.821  -9.057   6.984 1.00 . A A .  285 ARG HB3  1 1 
       18 45974 1 1 42 ARG HD2  H  -14.415  -8.521   9.068 1.00 . A A .  285 ARG HD2  1 1 
       18 45975 1 1 42 ARG HD3  H  -13.891 -10.061   9.734 1.00 . A A .  285 ARG HD3  1 1 
       18 45976 1 1 42 ARG HE   H  -12.199  -7.928   8.706 1.00 . A A .  285 ARG HE   1 1 
       18 45977 1 1 42 ARG HG2  H  -14.666 -10.900   7.804 1.00 . A A .  285 ARG HG2  1 1 
       18 45978 1 1 42 ARG HG3  H  -13.126 -10.336   7.154 1.00 . A A .  285 ARG HG3  1 1 
       18 45979 1 1 42 ARG HH11 H  -12.379 -11.272   9.755 1.00 . A A .  285 ARG HH11 1 1 
       18 45980 1 1 42 ARG HH12 H  -10.691 -11.367  10.136 1.00 . A A .  285 ARG HH12 1 1 
       18 45981 1 1 42 ARG HH21 H  -10.026  -8.027   9.235 1.00 . A A .  285 ARG HH21 1 1 
       18 45982 1 1 42 ARG HH22 H   -9.354  -9.498   9.895 1.00 . A A .  285 ARG HH22 1 1 
       18 45983 1 1 42 ARG N    N  -14.296  -8.462   4.363 1.00 . A A .  285 ARG N    1 1 
       18 45984 1 1 42 ARG NE   N  -12.363  -8.860   8.999 1.00 . A A .  285 ARG NE   1 1 
       18 45985 1 1 42 ARG NH1  N  -11.482 -10.835   9.819 1.00 . A A .  285 ARG NH1  1 1 
       18 45986 1 1 42 ARG NH2  N  -10.140  -8.992   9.534 1.00 . A A .  285 ARG NH2  1 1 
       18 45987 1 1 42 ARG O    O  -16.278 -11.223   4.485 1.00 . A A .  285 ARG O    1 1 
       18 45988 1 1 43 THR C    C  -18.410 -10.147   2.862 1.00 . A A .  286 THR C    1 1 
       18 45989 1 1 43 THR CA   C  -18.384  -9.394   4.192 1.00 . A A .  286 THR CA   1 1 
       18 45990 1 1 43 THR CB   C  -19.201  -8.092   4.071 1.00 . A A .  286 THR CB   1 1 
       18 45991 1 1 43 THR CG2  C  -20.613  -8.363   3.567 1.00 . A A .  286 THR CG2  1 1 
       18 45992 1 1 43 THR H    H  -16.786  -8.170   4.830 1.00 . A A .  286 THR H    1 1 
       18 45993 1 1 43 THR HA   H  -18.847 -10.012   4.947 1.00 . A A .  286 THR HA   1 1 
       18 45994 1 1 43 THR HB   H  -18.704  -7.439   3.369 1.00 . A A .  286 THR HB   1 1 
       18 45995 1 1 43 THR HG1  H  -18.506  -6.852   5.443 1.00 . A A .  286 THR HG1  1 1 
       18 45996 1 1 43 THR HG21 H  -21.122  -9.020   4.255 1.00 . A A .  286 THR HG21 1 1 
       18 45997 1 1 43 THR HG22 H  -21.150  -7.430   3.493 1.00 . A A .  286 THR HG22 1 1 
       18 45998 1 1 43 THR HG23 H  -20.564  -8.829   2.594 1.00 . A A .  286 THR HG23 1 1 
       18 45999 1 1 43 THR N    N  -17.024  -9.101   4.624 1.00 . A A .  286 THR N    1 1 
       18 46000 1 1 43 THR O    O  -19.177 -11.096   2.698 1.00 . A A .  286 THR O    1 1 
       18 46001 1 1 43 THR OG1  O  -19.262  -7.444   5.348 1.00 . A A .  286 THR OG1  1 1 
       18 46002 1 1 44 ALA C    C  -17.199 -11.870   0.752 1.00 . A A .  287 ALA C    1 1 
       18 46003 1 1 44 ALA CA   C  -17.491 -10.378   0.618 1.00 . A A .  287 ALA CA   1 1 
       18 46004 1 1 44 ALA CB   C  -16.441  -9.708  -0.261 1.00 . A A .  287 ALA CB   1 1 
       18 46005 1 1 44 ALA H    H  -16.959  -8.979   2.120 1.00 . A A .  287 ALA H    1 1 
       18 46006 1 1 44 ALA HA   H  -18.451 -10.255   0.143 1.00 . A A .  287 ALA HA   1 1 
       18 46007 1 1 44 ALA HB1  H  -15.470  -9.797   0.205 1.00 . A A .  287 ALA HB1  1 1 
       18 46008 1 1 44 ALA HB2  H  -16.420 -10.188  -1.230 1.00 . A A .  287 ALA HB2  1 1 
       18 46009 1 1 44 ALA HB3  H  -16.685  -8.663  -0.382 1.00 . A A .  287 ALA HB3  1 1 
       18 46010 1 1 44 ALA N    N  -17.556  -9.736   1.927 1.00 . A A .  287 ALA N    1 1 
       18 46011 1 1 44 ALA O    O  -17.867 -12.702   0.140 1.00 . A A .  287 ALA O    1 1 
       18 46012 1 1 45 LEU C    C  -16.839 -14.313   2.670 1.00 . A A .  288 LEU C    1 1 
       18 46013 1 1 45 LEU CA   C  -15.825 -13.586   1.794 1.00 . A A .  288 LEU CA   1 1 
       18 46014 1 1 45 LEU CB   C  -14.434 -13.658   2.425 1.00 . A A .  288 LEU CB   1 1 
       18 46015 1 1 45 LEU CD1  C  -12.122 -12.684   2.533 1.00 . A A .  288 LEU CD1  1 1 
       18 46016 1 1 45 LEU CD2  C  -12.955 -13.684   0.401 1.00 . A A .  288 LEU CD2  1 1 
       18 46017 1 1 45 LEU CG   C  -13.338 -12.918   1.654 1.00 . A A .  288 LEU CG   1 1 
       18 46018 1 1 45 LEU H    H  -15.746 -11.491   2.073 1.00 . A A .  288 LEU H    1 1 
       18 46019 1 1 45 LEU HA   H  -15.793 -14.070   0.830 1.00 . A A .  288 LEU HA   1 1 
       18 46020 1 1 45 LEU HB2  H  -14.495 -13.242   3.420 1.00 . A A .  288 LEU HB2  1 1 
       18 46021 1 1 45 LEU HB3  H  -14.152 -14.698   2.500 1.00 . A A .  288 LEU HB3  1 1 
       18 46022 1 1 45 LEU HD11 H  -11.726 -13.634   2.863 1.00 . A A .  288 LEU HD11 1 1 
       18 46023 1 1 45 LEU HD12 H  -11.365 -12.155   1.970 1.00 . A A .  288 LEU HD12 1 1 
       18 46024 1 1 45 LEU HD13 H  -12.408 -12.095   3.391 1.00 . A A .  288 LEU HD13 1 1 
       18 46025 1 1 45 LEU HD21 H  -13.807 -13.742  -0.259 1.00 . A A .  288 LEU HD21 1 1 
       18 46026 1 1 45 LEU HD22 H  -12.146 -13.172  -0.099 1.00 . A A .  288 LEU HD22 1 1 
       18 46027 1 1 45 LEU HD23 H  -12.638 -14.681   0.669 1.00 . A A .  288 LEU HD23 1 1 
       18 46028 1 1 45 LEU HG   H  -13.709 -11.960   1.354 1.00 . A A .  288 LEU HG   1 1 
       18 46029 1 1 45 LEU N    N  -16.214 -12.199   1.579 1.00 . A A .  288 LEU N    1 1 
       18 46030 1 1 45 LEU O    O  -17.035 -15.512   2.531 1.00 . A A .  288 LEU O    1 1 
       18 46031 1 1 46 LEU C    C  -19.726 -14.566   3.740 1.00 . A A .  289 LEU C    1 1 
       18 46032 1 1 46 LEU CA   C  -18.451 -14.167   4.483 1.00 . A A .  289 LEU CA   1 1 
       18 46033 1 1 46 LEU CB   C  -18.791 -13.192   5.617 1.00 . A A .  289 LEU CB   1 1 
       18 46034 1 1 46 LEU CD1  C  -18.041 -11.718   7.502 1.00 . A A .  289 LEU CD1  1 1 
       18 46035 1 1 46 LEU CD2  C  -17.036 -13.987   7.227 1.00 . A A .  289 LEU CD2  1 1 
       18 46036 1 1 46 LEU CG   C  -17.614 -12.783   6.507 1.00 . A A .  289 LEU CG   1 1 
       18 46037 1 1 46 LEU H    H  -17.266 -12.621   3.647 1.00 . A A .  289 LEU H    1 1 
       18 46038 1 1 46 LEU HA   H  -18.008 -15.055   4.911 1.00 . A A .  289 LEU HA   1 1 
       18 46039 1 1 46 LEU HB2  H  -19.210 -12.299   5.178 1.00 . A A .  289 LEU HB2  1 1 
       18 46040 1 1 46 LEU HB3  H  -19.541 -13.649   6.243 1.00 . A A .  289 LEU HB3  1 1 
       18 46041 1 1 46 LEU HD11 H  -18.915 -12.054   8.036 1.00 . A A .  289 LEU HD11 1 1 
       18 46042 1 1 46 LEU HD12 H  -17.239 -11.536   8.201 1.00 . A A .  289 LEU HD12 1 1 
       18 46043 1 1 46 LEU HD13 H  -18.270 -10.805   6.972 1.00 . A A .  289 LEU HD13 1 1 
       18 46044 1 1 46 LEU HD21 H  -17.821 -14.496   7.767 1.00 . A A .  289 LEU HD21 1 1 
       18 46045 1 1 46 LEU HD22 H  -16.599 -14.660   6.504 1.00 . A A .  289 LEU HD22 1 1 
       18 46046 1 1 46 LEU HD23 H  -16.275 -13.658   7.916 1.00 . A A .  289 LEU HD23 1 1 
       18 46047 1 1 46 LEU HG   H  -16.836 -12.360   5.887 1.00 . A A .  289 LEU HG   1 1 
       18 46048 1 1 46 LEU N    N  -17.469 -13.582   3.579 1.00 . A A .  289 LEU N    1 1 
       18 46049 1 1 46 LEU O    O  -20.265 -15.650   3.961 1.00 . A A .  289 LEU O    1 1 
       18 46050 1 1 47 GLU C    C  -21.181 -15.016   1.031 1.00 . A A .  290 GLU C    1 1 
       18 46051 1 1 47 GLU CA   C  -21.421 -13.955   2.103 1.00 . A A .  290 GLU CA   1 1 
       18 46052 1 1 47 GLU CB   C  -21.945 -12.671   1.447 1.00 . A A .  290 GLU CB   1 1 
       18 46053 1 1 47 GLU CD   C  -23.434 -10.653   1.736 1.00 . A A .  290 GLU CD   1 1 
       18 46054 1 1 47 GLU CG   C  -22.561 -11.682   2.427 1.00 . A A .  290 GLU CG   1 1 
       18 46055 1 1 47 GLU H    H  -19.739 -12.830   2.740 1.00 . A A .  290 GLU H    1 1 
       18 46056 1 1 47 GLU HA   H  -22.169 -14.323   2.791 1.00 . A A .  290 GLU HA   1 1 
       18 46057 1 1 47 GLU HB2  H  -21.127 -12.182   0.942 1.00 . A A .  290 GLU HB2  1 1 
       18 46058 1 1 47 GLU HB3  H  -22.698 -12.937   0.719 1.00 . A A .  290 GLU HB3  1 1 
       18 46059 1 1 47 GLU HG2  H  -23.163 -12.227   3.137 1.00 . A A .  290 GLU HG2  1 1 
       18 46060 1 1 47 GLU HG3  H  -21.767 -11.168   2.948 1.00 . A A .  290 GLU HG3  1 1 
       18 46061 1 1 47 GLU N    N  -20.209 -13.687   2.868 1.00 . A A .  290 GLU N    1 1 
       18 46062 1 1 47 GLU O    O  -22.099 -15.733   0.639 1.00 . A A .  290 GLU O    1 1 
       18 46063 1 1 47 GLU OE1  O  -22.966 -10.033   0.759 1.00 . A A .  290 GLU OE1  1 1 
       18 46064 1 1 47 GLU OE2  O  -24.597 -10.473   2.156 1.00 . A A .  290 GLU OE2  1 1 
       18 46065 1 1 48 SER C    C  -19.022 -17.359   0.147 1.00 . A A .  291 SER C    1 1 
       18 46066 1 1 48 SER CA   C  -19.605 -16.088  -0.466 1.00 . A A .  291 SER CA   1 1 
       18 46067 1 1 48 SER CB   C  -18.614 -15.467  -1.451 1.00 . A A .  291 SER CB   1 1 
       18 46068 1 1 48 SER H    H  -19.246 -14.541   0.927 1.00 . A A .  291 SER H    1 1 
       18 46069 1 1 48 SER HA   H  -20.513 -16.342  -0.995 1.00 . A A .  291 SER HA   1 1 
       18 46070 1 1 48 SER HB2  H  -17.636 -15.421  -0.994 1.00 . A A .  291 SER HB2  1 1 
       18 46071 1 1 48 SER HB3  H  -18.566 -16.074  -2.342 1.00 . A A .  291 SER HB3  1 1 
       18 46072 1 1 48 SER HG   H  -18.567 -13.515  -1.239 1.00 . A A .  291 SER HG   1 1 
       18 46073 1 1 48 SER N    N  -19.946 -15.120   0.564 1.00 . A A .  291 SER N    1 1 
       18 46074 1 1 48 SER O    O  -17.894 -17.360   0.630 1.00 . A A .  291 SER O    1 1 
       18 46075 1 1 48 SER OG   O  -19.013 -14.156  -1.810 1.00 . A A .  291 SER OG   1 1 
       18 46076 1 1 49 ASP C    C  -18.113 -20.223  -0.047 1.00 . A A .  292 ASP C    1 1 
       18 46077 1 1 49 ASP CA   C  -19.370 -19.723   0.659 1.00 . A A .  292 ASP CA   1 1 
       18 46078 1 1 49 ASP CB   C  -20.487 -20.755   0.505 1.00 . A A .  292 ASP CB   1 1 
       18 46079 1 1 49 ASP CG   C  -20.037 -22.162   0.848 1.00 . A A .  292 ASP CG   1 1 
       18 46080 1 1 49 ASP H    H  -20.685 -18.366  -0.303 1.00 . A A .  292 ASP H    1 1 
       18 46081 1 1 49 ASP HA   H  -19.152 -19.586   1.707 1.00 . A A .  292 ASP HA   1 1 
       18 46082 1 1 49 ASP HB2  H  -21.305 -20.491   1.158 1.00 . A A .  292 ASP HB2  1 1 
       18 46083 1 1 49 ASP HB3  H  -20.830 -20.747  -0.520 1.00 . A A .  292 ASP HB3  1 1 
       18 46084 1 1 49 ASP N    N  -19.796 -18.436   0.109 1.00 . A A .  292 ASP N    1 1 
       18 46085 1 1 49 ASP O    O  -17.263 -20.880   0.551 1.00 . A A .  292 ASP O    1 1 
       18 46086 1 1 49 ASP OD1  O  -19.811 -22.448   2.042 1.00 . A A .  292 ASP OD1  1 1 
       18 46087 1 1 49 ASP OD2  O  -19.914 -22.991  -0.078 1.00 . A A .  292 ASP OD2  1 1 
       18 46088 1 1 50 GLU C    C  -15.710 -19.311  -1.995 1.00 . A A .  293 GLU C    1 1 
       18 46089 1 1 50 GLU CA   C  -16.867 -20.298  -2.129 1.00 . A A .  293 GLU CA   1 1 
       18 46090 1 1 50 GLU CB   C  -17.285 -20.437  -3.599 1.00 . A A .  293 GLU CB   1 1 
       18 46091 1 1 50 GLU CD   C  -19.663 -19.582  -3.719 1.00 . A A .  293 GLU CD   1 1 
       18 46092 1 1 50 GLU CG   C  -18.217 -19.336  -4.083 1.00 . A A .  293 GLU CG   1 1 
       18 46093 1 1 50 GLU H    H  -18.712 -19.346  -1.731 1.00 . A A .  293 GLU H    1 1 
       18 46094 1 1 50 GLU HA   H  -16.540 -21.263  -1.769 1.00 . A A .  293 GLU HA   1 1 
       18 46095 1 1 50 GLU HB2  H  -16.397 -20.422  -4.215 1.00 . A A .  293 GLU HB2  1 1 
       18 46096 1 1 50 GLU HB3  H  -17.785 -21.385  -3.730 1.00 . A A .  293 GLU HB3  1 1 
       18 46097 1 1 50 GLU HG2  H  -17.913 -18.405  -3.631 1.00 . A A .  293 GLU HG2  1 1 
       18 46098 1 1 50 GLU HG3  H  -18.138 -19.260  -5.155 1.00 . A A .  293 GLU HG3  1 1 
       18 46099 1 1 50 GLU N    N  -18.004 -19.889  -1.319 1.00 . A A .  293 GLU N    1 1 
       18 46100 1 1 50 GLU O    O  -14.689 -19.447  -2.673 1.00 . A A .  293 GLU O    1 1 
       18 46101 1 1 50 GLU OE1  O  -20.268 -20.521  -4.271 1.00 . A A .  293 GLU OE1  1 1 
       18 46102 1 1 50 GLU OE2  O  -20.196 -18.840  -2.871 1.00 . A A .  293 GLU OE2  1 1 
       18 46103 1 1 51 HIS C    C  -14.460 -16.577  -2.148 1.00 . A A .  294 HIS C    1 1 
       18 46104 1 1 51 HIS CA   C  -14.851 -17.310  -0.869 1.00 . A A .  294 HIS CA   1 1 
       18 46105 1 1 51 HIS CB   C  -13.620 -17.950  -0.223 1.00 . A A .  294 HIS CB   1 1 
       18 46106 1 1 51 HIS CD2  C  -14.844 -18.169   2.044 1.00 . A A .  294 HIS CD2  1 1 
       18 46107 1 1 51 HIS CE1  C  -13.549 -19.695   2.898 1.00 . A A .  294 HIS CE1  1 1 
       18 46108 1 1 51 HIS CG   C  -13.880 -18.498   1.146 1.00 . A A .  294 HIS CG   1 1 
       18 46109 1 1 51 HIS H    H  -16.714 -18.275  -0.603 1.00 . A A .  294 HIS H    1 1 
       18 46110 1 1 51 HIS HA   H  -15.265 -16.588  -0.179 1.00 . A A .  294 HIS HA   1 1 
       18 46111 1 1 51 HIS HB2  H  -13.276 -18.761  -0.848 1.00 . A A .  294 HIS HB2  1 1 
       18 46112 1 1 51 HIS HB3  H  -12.838 -17.208  -0.142 1.00 . A A .  294 HIS HB3  1 1 
       18 46113 1 1 51 HIS HD2  H  -15.642 -17.455   1.903 1.00 . A A .  294 HIS HD2  1 1 
       18 46114 1 1 51 HIS HE1  H  -13.119 -20.397   3.591 1.00 . A A .  294 HIS HE1  1 1 
       18 46115 1 1 51 HIS N    N  -15.877 -18.320  -1.116 1.00 . A A .  294 HIS N    1 1 
       18 46116 1 1 51 HIS ND1  N  -13.074 -19.465   1.692 1.00 . A A .  294 HIS ND1  1 1 
       18 46117 1 1 51 HIS NE2  N  -14.621 -18.935   3.157 1.00 . A A .  294 HIS NE2  1 1 
       18 46118 1 1 51 HIS O    O  -13.273 -16.423  -2.457 1.00 . A A .  294 HIS O    1 1 
       18 46119 1 1 52 THR C    C  -14.740 -13.990  -3.859 1.00 . A A .  295 THR C    1 1 
       18 46120 1 1 52 THR CA   C  -15.253 -15.399  -4.123 1.00 . A A .  295 THR CA   1 1 
       18 46121 1 1 52 THR CB   C  -16.550 -15.317  -4.947 1.00 . A A .  295 THR CB   1 1 
       18 46122 1 1 52 THR CG2  C  -16.299 -14.694  -6.316 1.00 . A A .  295 THR CG2  1 1 
       18 46123 1 1 52 THR H    H  -16.383 -16.284  -2.577 1.00 . A A .  295 THR H    1 1 
       18 46124 1 1 52 THR HA   H  -14.516 -15.939  -4.701 1.00 . A A .  295 THR HA   1 1 
       18 46125 1 1 52 THR HB   H  -17.260 -14.704  -4.413 1.00 . A A .  295 THR HB   1 1 
       18 46126 1 1 52 THR HG1  H  -16.890 -16.949  -5.993 1.00 . A A .  295 THR HG1  1 1 
       18 46127 1 1 52 THR HG21 H  -15.610 -15.313  -6.872 1.00 . A A .  295 THR HG21 1 1 
       18 46128 1 1 52 THR HG22 H  -17.231 -14.622  -6.854 1.00 . A A .  295 THR HG22 1 1 
       18 46129 1 1 52 THR HG23 H  -15.877 -13.708  -6.193 1.00 . A A .  295 THR HG23 1 1 
       18 46130 1 1 52 THR N    N  -15.466 -16.123  -2.880 1.00 . A A .  295 THR N    1 1 
       18 46131 1 1 52 THR O    O  -15.443 -13.167  -3.272 1.00 . A A .  295 THR O    1 1 
       18 46132 1 1 52 THR OG1  O  -17.098 -16.627  -5.113 1.00 . A A .  295 THR OG1  1 1 
       18 46133 1 1 53 CYS C    C  -13.725 -11.362  -4.878 1.00 . A A .  296 CYS C    1 1 
       18 46134 1 1 53 CYS CA   C  -12.919 -12.406  -4.097 1.00 . A A .  296 CYS CA   1 1 
       18 46135 1 1 53 CYS CB   C  -11.466 -12.399  -4.571 1.00 . A A .  296 CYS CB   1 1 
       18 46136 1 1 53 CYS H    H  -12.956 -14.457  -4.645 1.00 . A A .  296 CYS H    1 1 
       18 46137 1 1 53 CYS HA   H  -12.950 -12.158  -3.049 1.00 . A A .  296 CYS HA   1 1 
       18 46138 1 1 53 CYS HB2  H  -10.909 -13.136  -4.015 1.00 . A A .  296 CYS HB2  1 1 
       18 46139 1 1 53 CYS HB3  H  -11.438 -12.650  -5.620 1.00 . A A .  296 CYS HB3  1 1 
       18 46140 1 1 53 CYS N    N  -13.501 -13.729  -4.262 1.00 . A A .  296 CYS N    1 1 
       18 46141 1 1 53 CYS O    O  -14.117 -11.595  -6.022 1.00 . A A .  296 CYS O    1 1 
       18 46142 1 1 53 CYS SG   S  -10.634 -10.807  -4.369 1.00 . A A .  296 CYS SG   1 1 
       18 46143 1 1 54 PRO C    C  -13.896  -8.261  -5.852 1.00 . A A .  297 PRO C    1 1 
       18 46144 1 1 54 PRO CA   C  -14.719  -9.099  -4.887 1.00 . A A .  297 PRO CA   1 1 
       18 46145 1 1 54 PRO CB   C  -15.107  -8.260  -3.680 1.00 . A A .  297 PRO CB   1 1 
       18 46146 1 1 54 PRO CD   C  -13.475  -9.829  -2.925 1.00 . A A .  297 PRO CD   1 1 
       18 46147 1 1 54 PRO CG   C  -13.968  -8.417  -2.740 1.00 . A A .  297 PRO CG   1 1 
       18 46148 1 1 54 PRO HA   H  -15.601  -9.461  -5.382 1.00 . A A .  297 PRO HA   1 1 
       18 46149 1 1 54 PRO HB2  H  -15.232  -7.226  -3.976 1.00 . A A .  297 PRO HB2  1 1 
       18 46150 1 1 54 PRO HB3  H  -16.005  -8.640  -3.241 1.00 . A A .  297 PRO HB3  1 1 
       18 46151 1 1 54 PRO HD2  H  -12.396  -9.863  -2.885 1.00 . A A .  297 PRO HD2  1 1 
       18 46152 1 1 54 PRO HD3  H  -13.904 -10.478  -2.178 1.00 . A A .  297 PRO HD3  1 1 
       18 46153 1 1 54 PRO HG2  H  -13.190  -7.704  -2.984 1.00 . A A .  297 PRO HG2  1 1 
       18 46154 1 1 54 PRO HG3  H  -14.304  -8.276  -1.725 1.00 . A A .  297 PRO HG3  1 1 
       18 46155 1 1 54 PRO N    N  -13.954 -10.190  -4.272 1.00 . A A .  297 PRO N    1 1 
       18 46156 1 1 54 PRO O    O  -14.063  -7.044  -5.934 1.00 . A A .  297 PRO O    1 1 
       18 46157 1 1 55 THR C    C  -11.535  -9.168  -8.538 1.00 . A A .  298 THR C    1 1 
       18 46158 1 1 55 THR CA   C  -12.167  -8.206  -7.519 1.00 . A A .  298 THR CA   1 1 
       18 46159 1 1 55 THR CB   C  -11.090  -7.430  -6.728 1.00 . A A .  298 THR CB   1 1 
       18 46160 1 1 55 THR CG2  C   -9.932  -8.320  -6.365 1.00 . A A .  298 THR CG2  1 1 
       18 46161 1 1 55 THR H    H  -12.929  -9.878  -6.464 1.00 . A A .  298 THR H    1 1 
       18 46162 1 1 55 THR HA   H  -12.778  -7.491  -8.046 1.00 . A A .  298 THR HA   1 1 
       18 46163 1 1 55 THR HB   H  -11.543  -7.086  -5.809 1.00 . A A .  298 THR HB   1 1 
       18 46164 1 1 55 THR HG1  H  -11.290  -5.993  -8.059 1.00 . A A .  298 THR HG1  1 1 
       18 46165 1 1 55 THR HG21 H   -9.554  -8.802  -7.251 1.00 . A A .  298 THR HG21 1 1 
       18 46166 1 1 55 THR HG22 H   -9.156  -7.726  -5.909 1.00 . A A .  298 THR HG22 1 1 
       18 46167 1 1 55 THR HG23 H  -10.279  -9.070  -5.662 1.00 . A A .  298 THR HG23 1 1 
       18 46168 1 1 55 THR N    N  -13.017  -8.910  -6.579 1.00 . A A .  298 THR N    1 1 
       18 46169 1 1 55 THR O    O  -11.589  -8.929  -9.746 1.00 . A A .  298 THR O    1 1 
       18 46170 1 1 55 THR OG1  O  -10.610  -6.295  -7.442 1.00 . A A .  298 THR OG1  1 1 
       18 46171 1 1 56 CYS C    C  -11.180 -12.481  -9.027 1.00 . A A .  299 CYS C    1 1 
       18 46172 1 1 56 CYS CA   C  -10.315 -11.232  -8.930 1.00 . A A .  299 CYS CA   1 1 
       18 46173 1 1 56 CYS CB   C   -8.904 -11.566  -8.431 1.00 . A A .  299 CYS CB   1 1 
       18 46174 1 1 56 CYS H    H  -10.901 -10.379  -7.077 1.00 . A A .  299 CYS H    1 1 
       18 46175 1 1 56 CYS HA   H  -10.242 -10.788  -9.911 1.00 . A A .  299 CYS HA   1 1 
       18 46176 1 1 56 CYS HB2  H   -8.427 -12.231  -9.133 1.00 . A A .  299 CYS HB2  1 1 
       18 46177 1 1 56 CYS HB3  H   -8.333 -10.651  -8.371 1.00 . A A .  299 CYS HB3  1 1 
       18 46178 1 1 56 CYS N    N  -10.946 -10.255  -8.056 1.00 . A A .  299 CYS N    1 1 
       18 46179 1 1 56 CYS O    O  -10.934 -13.362  -9.852 1.00 . A A .  299 CYS O    1 1 
       18 46180 1 1 56 CYS SG   S   -8.846 -12.354  -6.810 1.00 . A A .  299 CYS SG   1 1 
       18 46181 1 1 57 HIS C    C  -12.449 -14.948  -7.821 1.00 . A A .  300 HIS C    1 1 
       18 46182 1 1 57 HIS CA   C  -13.141 -13.633  -8.123 1.00 . A A .  300 HIS CA   1 1 
       18 46183 1 1 57 HIS CB   C  -13.936 -13.709  -9.425 1.00 . A A .  300 HIS CB   1 1 
       18 46184 1 1 57 HIS CD2  C  -16.236 -12.547  -9.390 1.00 . A A .  300 HIS CD2  1 1 
       18 46185 1 1 57 HIS CE1  C  -15.533 -10.543  -9.865 1.00 . A A .  300 HIS CE1  1 1 
       18 46186 1 1 57 HIS CG   C  -14.895 -12.572  -9.570 1.00 . A A .  300 HIS CG   1 1 
       18 46187 1 1 57 HIS H    H  -12.302 -11.800  -7.526 1.00 . A A .  300 HIS H    1 1 
       18 46188 1 1 57 HIS HA   H  -13.832 -13.425  -7.318 1.00 . A A .  300 HIS HA   1 1 
       18 46189 1 1 57 HIS HB2  H  -13.253 -13.682 -10.262 1.00 . A A .  300 HIS HB2  1 1 
       18 46190 1 1 57 HIS HB3  H  -14.497 -14.628  -9.448 1.00 . A A .  300 HIS HB3  1 1 
       18 46191 1 1 57 HIS HD2  H  -16.871 -13.386  -9.145 1.00 . A A .  300 HIS HD2  1 1 
       18 46192 1 1 57 HIS HE1  H  -15.519  -9.480 -10.046 1.00 . A A .  300 HIS HE1  1 1 
       18 46193 1 1 57 HIS N    N  -12.193 -12.532  -8.165 1.00 . A A .  300 HIS N    1 1 
       18 46194 1 1 57 HIS ND1  N  -14.460 -11.308  -9.873 1.00 . A A .  300 HIS ND1  1 1 
       18 46195 1 1 57 HIS NE2  N  -16.636 -11.248  -9.580 1.00 . A A .  300 HIS NE2  1 1 
       18 46196 1 1 57 HIS O    O  -12.710 -15.971  -8.458 1.00 . A A .  300 HIS O    1 1 
       18 46197 1 1 58 GLN C    C  -11.796 -17.033  -5.695 1.00 . A A .  301 GLN C    1 1 
       18 46198 1 1 58 GLN CA   C  -10.831 -16.085  -6.409 1.00 . A A .  301 GLN CA   1 1 
       18 46199 1 1 58 GLN CB   C   -9.683 -15.669  -5.496 1.00 . A A .  301 GLN CB   1 1 
       18 46200 1 1 58 GLN CD   C   -8.326 -17.773  -5.487 1.00 . A A .  301 GLN CD   1 1 
       18 46201 1 1 58 GLN CG   C   -8.359 -16.313  -5.859 1.00 . A A .  301 GLN CG   1 1 
       18 46202 1 1 58 GLN H    H  -11.371 -14.045  -6.407 1.00 . A A .  301 GLN H    1 1 
       18 46203 1 1 58 GLN HA   H  -10.429 -16.578  -7.282 1.00 . A A .  301 GLN HA   1 1 
       18 46204 1 1 58 GLN HB2  H   -9.563 -14.598  -5.551 1.00 . A A .  301 GLN HB2  1 1 
       18 46205 1 1 58 GLN HB3  H   -9.926 -15.944  -4.479 1.00 . A A .  301 GLN HB3  1 1 
       18 46206 1 1 58 GLN HE21 H   -8.186 -17.270  -3.588 1.00 . A A .  301 GLN HE21 1 1 
       18 46207 1 1 58 GLN HE22 H   -8.163 -18.970  -3.918 1.00 . A A .  301 GLN HE22 1 1 
       18 46208 1 1 58 GLN HG2  H   -8.208 -16.224  -6.925 1.00 . A A .  301 GLN HG2  1 1 
       18 46209 1 1 58 GLN HG3  H   -7.564 -15.803  -5.337 1.00 . A A .  301 GLN HG3  1 1 
       18 46210 1 1 58 GLN N    N  -11.556 -14.905  -6.844 1.00 . A A .  301 GLN N    1 1 
       18 46211 1 1 58 GLN NE2  N   -8.223 -18.031  -4.203 1.00 . A A .  301 GLN NE2  1 1 
       18 46212 1 1 58 GLN O    O  -12.935 -16.658  -5.431 1.00 . A A .  301 GLN O    1 1 
       18 46213 1 1 58 GLN OE1  O   -8.469 -18.650  -6.332 1.00 . A A .  301 GLN OE1  1 1 
       18 46214 1 1 59 ASN C    C  -11.561 -19.970  -3.600 1.00 . A A .  302 ASN C    1 1 
       18 46215 1 1 59 ASN CA   C  -12.252 -19.206  -4.728 1.00 . A A .  302 ASN CA   1 1 
       18 46216 1 1 59 ASN CB   C  -12.805 -20.188  -5.773 1.00 . A A .  302 ASN CB   1 1 
       18 46217 1 1 59 ASN CG   C  -11.760 -21.159  -6.312 1.00 . A A .  302 ASN CG   1 1 
       18 46218 1 1 59 ASN H    H  -10.433 -18.498  -5.578 1.00 . A A .  302 ASN H    1 1 
       18 46219 1 1 59 ASN HA   H  -13.076 -18.651  -4.309 1.00 . A A .  302 ASN HA   1 1 
       18 46220 1 1 59 ASN HB2  H  -13.601 -20.766  -5.327 1.00 . A A .  302 ASN HB2  1 1 
       18 46221 1 1 59 ASN HB3  H  -13.203 -19.625  -6.605 1.00 . A A .  302 ASN HB3  1 1 
       18 46222 1 1 59 ASN HD21 H  -10.675 -19.664  -7.047 1.00 . A A .  302 ASN HD21 1 1 
       18 46223 1 1 59 ASN HD22 H  -10.034 -21.249  -7.298 1.00 . A A .  302 ASN HD22 1 1 
       18 46224 1 1 59 ASN N    N  -11.361 -18.243  -5.377 1.00 . A A .  302 ASN N    1 1 
       18 46225 1 1 59 ASN ND2  N  -10.720 -20.637  -6.950 1.00 . A A .  302 ASN ND2  1 1 
       18 46226 1 1 59 ASN O    O  -11.867 -21.135  -3.354 1.00 . A A .  302 ASN O    1 1 
       18 46227 1 1 59 ASN OD1  O  -11.894 -22.375  -6.167 1.00 . A A .  302 ASN OD1  1 1 
       18 46228 1 1 60 ASP C    C   -9.320 -18.964  -0.843 1.00 . A A .  303 ASP C    1 1 
       18 46229 1 1 60 ASP CA   C   -9.937 -19.978  -1.800 1.00 . A A .  303 ASP CA   1 1 
       18 46230 1 1 60 ASP CB   C   -8.860 -20.909  -2.364 1.00 . A A .  303 ASP CB   1 1 
       18 46231 1 1 60 ASP CG   C   -8.320 -21.879  -1.328 1.00 . A A .  303 ASP CG   1 1 
       18 46232 1 1 60 ASP H    H  -10.458 -18.376  -3.096 1.00 . A A .  303 ASP H    1 1 
       18 46233 1 1 60 ASP HA   H  -10.659 -20.569  -1.250 1.00 . A A .  303 ASP HA   1 1 
       18 46234 1 1 60 ASP HB2  H   -9.281 -21.482  -3.176 1.00 . A A .  303 ASP HB2  1 1 
       18 46235 1 1 60 ASP HB3  H   -8.039 -20.314  -2.737 1.00 . A A .  303 ASP HB3  1 1 
       18 46236 1 1 60 ASP N    N  -10.648 -19.315  -2.892 1.00 . A A .  303 ASP N    1 1 
       18 46237 1 1 60 ASP O    O   -8.323 -19.239  -0.176 1.00 . A A .  303 ASP O    1 1 
       18 46238 1 1 60 ASP OD1  O   -9.130 -22.494  -0.606 1.00 . A A .  303 ASP OD1  1 1 
       18 46239 1 1 60 ASP OD2  O   -7.080 -22.030  -1.235 1.00 . A A .  303 ASP OD2  1 1 
       18 46240 1 1 61 VAL C    C  -10.091 -16.897   1.487 1.00 . A A .  304 VAL C    1 1 
       18 46241 1 1 61 VAL CA   C   -9.415 -16.757   0.128 1.00 . A A .  304 VAL CA   1 1 
       18 46242 1 1 61 VAL CB   C   -9.640 -15.335  -0.418 1.00 . A A .  304 VAL CB   1 1 
       18 46243 1 1 61 VAL CG1  C   -8.427 -14.472  -0.122 1.00 . A A .  304 VAL CG1  1 1 
       18 46244 1 1 61 VAL CG2  C   -9.936 -15.357  -1.911 1.00 . A A .  304 VAL CG2  1 1 
       18 46245 1 1 61 VAL H    H  -10.705 -17.606  -1.317 1.00 . A A .  304 VAL H    1 1 
       18 46246 1 1 61 VAL HA   H   -8.354 -16.911   0.250 1.00 . A A .  304 VAL HA   1 1 
       18 46247 1 1 61 VAL HB   H  -10.493 -14.910   0.092 1.00 . A A .  304 VAL HB   1 1 
       18 46248 1 1 61 VAL N    N   -9.913 -17.785  -0.771 1.00 . A A .  304 VAL N    1 1 
       18 46249 1 1 61 VAL O    O  -10.802 -17.868   1.716 1.00 . A A .  304 VAL O    1 1 
       18 46250 1 1 62 SER C    C  -10.221 -14.700   4.476 1.00 . A A .  305 SER C    1 1 
       18 46251 1 1 62 SER CA   C  -10.464 -15.998   3.713 1.00 . A A .  305 SER CA   1 1 
       18 46252 1 1 62 SER CB   C   -9.898 -17.180   4.509 1.00 . A A .  305 SER CB   1 1 
       18 46253 1 1 62 SER H    H   -9.281 -15.198   2.159 1.00 . A A .  305 SER H    1 1 
       18 46254 1 1 62 SER HA   H  -11.530 -16.130   3.586 1.00 . A A .  305 SER HA   1 1 
       18 46255 1 1 62 SER HB2  H   -8.887 -17.377   4.183 1.00 . A A .  305 SER HB2  1 1 
       18 46256 1 1 62 SER HB3  H   -9.894 -16.931   5.557 1.00 . A A .  305 SER HB3  1 1 
       18 46257 1 1 62 SER HG   H  -10.954 -18.403   3.387 1.00 . A A .  305 SER HG   1 1 
       18 46258 1 1 62 SER N    N   -9.864 -15.948   2.388 1.00 . A A .  305 SER N    1 1 
       18 46259 1 1 62 SER O    O   -9.216 -14.022   4.258 1.00 . A A .  305 SER O    1 1 
       18 46260 1 1 62 SER OG   O  -10.673 -18.354   4.317 1.00 . A A .  305 SER OG   1 1 
       18 46261 1 1 63 PRO C    C   -9.971 -13.256   7.307 1.00 . A A .  306 PRO C    1 1 
       18 46262 1 1 63 PRO CA   C  -11.026 -13.133   6.212 1.00 . A A .  306 PRO CA   1 1 
       18 46263 1 1 63 PRO CB   C  -12.422 -12.991   6.814 1.00 . A A .  306 PRO CB   1 1 
       18 46264 1 1 63 PRO CD   C  -12.338 -15.142   5.752 1.00 . A A .  306 PRO CD   1 1 
       18 46265 1 1 63 PRO CG   C  -12.967 -14.373   6.883 1.00 . A A .  306 PRO CG   1 1 
       18 46266 1 1 63 PRO HA   H  -10.805 -12.276   5.594 1.00 . A A .  306 PRO HA   1 1 
       18 46267 1 1 63 PRO HB2  H  -12.354 -12.550   7.801 1.00 . A A .  306 PRO HB2  1 1 
       18 46268 1 1 63 PRO HB3  H  -13.041 -12.382   6.176 1.00 . A A .  306 PRO HB3  1 1 
       18 46269 1 1 63 PRO HD2  H  -12.065 -16.134   6.083 1.00 . A A .  306 PRO HD2  1 1 
       18 46270 1 1 63 PRO HD3  H  -13.011 -15.201   4.910 1.00 . A A .  306 PRO HD3  1 1 
       18 46271 1 1 63 PRO HG2  H  -12.706 -14.818   7.833 1.00 . A A .  306 PRO HG2  1 1 
       18 46272 1 1 63 PRO HG3  H  -14.039 -14.350   6.761 1.00 . A A .  306 PRO HG3  1 1 
       18 46273 1 1 63 PRO N    N  -11.132 -14.356   5.407 1.00 . A A .  306 PRO N    1 1 
       18 46274 1 1 63 PRO O    O   -9.754 -12.334   8.093 1.00 . A A .  306 PRO O    1 1 
       18 46275 1 1 64 ASP C    C   -6.915 -14.390   7.735 1.00 . A A .  307 ASP C    1 1 
       18 46276 1 1 64 ASP CA   C   -8.289 -14.686   8.330 1.00 . A A .  307 ASP CA   1 1 
       18 46277 1 1 64 ASP CB   C   -8.364 -16.153   8.770 1.00 . A A .  307 ASP CB   1 1 
       18 46278 1 1 64 ASP CG   C   -7.229 -16.553   9.686 1.00 . A A .  307 ASP CG   1 1 
       18 46279 1 1 64 ASP H    H   -9.581 -15.111   6.712 1.00 . A A .  307 ASP H    1 1 
       18 46280 1 1 64 ASP HA   H   -8.451 -14.048   9.185 1.00 . A A .  307 ASP HA   1 1 
       18 46281 1 1 64 ASP HB2  H   -9.293 -16.318   9.291 1.00 . A A .  307 ASP HB2  1 1 
       18 46282 1 1 64 ASP HB3  H   -8.333 -16.785   7.894 1.00 . A A .  307 ASP HB3  1 1 
       18 46283 1 1 64 ASP N    N   -9.333 -14.412   7.352 1.00 . A A .  307 ASP N    1 1 
       18 46284 1 1 64 ASP O    O   -5.954 -14.114   8.453 1.00 . A A .  307 ASP O    1 1 
       18 46285 1 1 64 ASP OD1  O   -7.169 -16.045  10.821 1.00 . A A .  307 ASP OD1  1 1 
       18 46286 1 1 64 ASP OD2  O   -6.395 -17.386   9.276 1.00 . A A .  307 ASP OD2  1 1 
       18 46287 1 1 65 ALA C    C   -5.437 -12.697   5.333 1.00 . A A .  308 ALA C    1 1 
       18 46288 1 1 65 ALA CA   C   -5.592 -14.168   5.705 1.00 . A A .  308 ALA CA   1 1 
       18 46289 1 1 65 ALA CB   C   -5.515 -15.045   4.464 1.00 . A A .  308 ALA CB   1 1 
       18 46290 1 1 65 ALA H    H   -7.657 -14.579   5.887 1.00 . A A .  308 ALA H    1 1 
       18 46291 1 1 65 ALA HA   H   -4.783 -14.447   6.363 1.00 . A A .  308 ALA HA   1 1 
       18 46292 1 1 65 ALA HB1  H   -5.746 -16.065   4.732 1.00 . A A .  308 ALA HB1  1 1 
       18 46293 1 1 65 ALA HB2  H   -6.228 -14.696   3.732 1.00 . A A .  308 ALA HB2  1 1 
       18 46294 1 1 65 ALA HB3  H   -4.518 -14.997   4.050 1.00 . A A .  308 ALA HB3  1 1 
       18 46295 1 1 65 ALA N    N   -6.844 -14.408   6.410 1.00 . A A .  308 ALA N    1 1 
       18 46296 1 1 65 ALA O    O   -4.542 -12.327   4.576 1.00 . A A .  308 ALA O    1 1 
       18 46297 1 1 66 LEU C    C   -5.056  -9.818   6.296 1.00 . A A .  309 LEU C    1 1 
       18 46298 1 1 66 LEU CA   C   -6.264 -10.432   5.599 1.00 . A A .  309 LEU CA   1 1 
       18 46299 1 1 66 LEU CB   C   -7.555  -9.749   6.060 1.00 . A A .  309 LEU CB   1 1 
       18 46300 1 1 66 LEU CD1  C  -10.051  -9.552   5.929 1.00 . A A .  309 LEU CD1  1 1 
       18 46301 1 1 66 LEU CD2  C   -8.719  -9.819   3.836 1.00 . A A .  309 LEU CD2  1 1 
       18 46302 1 1 66 LEU CG   C   -8.818 -10.186   5.309 1.00 . A A .  309 LEU CG   1 1 
       18 46303 1 1 66 LEU H    H   -7.001 -12.213   6.465 1.00 . A A .  309 LEU H    1 1 
       18 46304 1 1 66 LEU HA   H   -6.154 -10.300   4.534 1.00 . A A .  309 LEU HA   1 1 
       18 46305 1 1 66 LEU HB2  H   -7.694  -9.957   7.109 1.00 . A A .  309 LEU HB2  1 1 
       18 46306 1 1 66 LEU HB3  H   -7.439  -8.682   5.933 1.00 . A A .  309 LEU HB3  1 1 
       18 46307 1 1 66 LEU HD11 H   -9.967  -8.477   5.880 1.00 . A A .  309 LEU HD11 1 1 
       18 46308 1 1 66 LEU HD12 H  -10.930  -9.870   5.387 1.00 . A A .  309 LEU HD12 1 1 
       18 46309 1 1 66 LEU HD13 H  -10.134  -9.859   6.960 1.00 . A A .  309 LEU HD13 1 1 
       18 46310 1 1 66 LEU HD21 H   -7.914 -10.376   3.380 1.00 . A A .  309 LEU HD21 1 1 
       18 46311 1 1 66 LEU HD22 H   -9.648 -10.063   3.343 1.00 . A A .  309 LEU HD22 1 1 
       18 46312 1 1 66 LEU HD23 H   -8.526  -8.760   3.738 1.00 . A A .  309 LEU HD23 1 1 
       18 46313 1 1 66 LEU HG   H   -8.922 -11.258   5.384 1.00 . A A .  309 LEU HG   1 1 
       18 46314 1 1 66 LEU N    N   -6.314 -11.862   5.869 1.00 . A A .  309 LEU N    1 1 
       18 46315 1 1 66 LEU O    O   -4.902  -9.939   7.514 1.00 . A A .  309 LEU O    1 1 
       18 46316 1 1 67 ILE C    C   -3.188  -7.073   6.249 1.00 . A A .  310 ILE C    1 1 
       18 46317 1 1 67 ILE CA   C   -2.988  -8.572   6.047 1.00 . A A .  310 ILE CA   1 1 
       18 46318 1 1 67 ILE CB   C   -1.792  -8.825   5.107 1.00 . A A .  310 ILE CB   1 1 
       18 46319 1 1 67 ILE CD1  C   -2.145  -9.903   2.827 1.00 . A A .  310 ILE CD1  1 1 
       18 46320 1 1 67 ILE CG1  C   -2.002 -10.117   4.319 1.00 . A A .  310 ILE CG1  1 1 
       18 46321 1 1 67 ILE CG2  C   -0.499  -8.904   5.901 1.00 . A A .  310 ILE CG2  1 1 
       18 46322 1 1 67 ILE H    H   -4.381  -9.129   4.554 1.00 . A A .  310 ILE H    1 1 
       18 46323 1 1 67 ILE HA   H   -2.774  -9.032   7.003 1.00 . A A .  310 ILE HA   1 1 
       18 46324 1 1 67 ILE HB   H   -1.716  -7.999   4.423 1.00 . A A .  310 ILE HB   1 1 
       18 46325 1 1 67 ILE HD11 H   -1.277  -9.381   2.453 1.00 . A A .  310 ILE HD11 1 1 
       18 46326 1 1 67 ILE HD12 H   -2.229 -10.859   2.335 1.00 . A A .  310 ILE HD12 1 1 
       18 46327 1 1 67 ILE HD13 H   -3.031  -9.320   2.631 1.00 . A A .  310 ILE HD13 1 1 
       18 46328 1 1 67 ILE N    N   -4.197  -9.186   5.517 1.00 . A A .  310 ILE N    1 1 
       18 46329 1 1 67 ILE O    O   -4.169  -6.507   5.765 1.00 . A A .  310 ILE O    1 1 
       18 46330 1 1 68 ALA C    C   -1.556  -4.159   6.243 1.00 . A A .  311 ALA C    1 1 
       18 46331 1 1 68 ALA CA   C   -2.386  -4.997   7.207 1.00 . A A .  311 ALA CA   1 1 
       18 46332 1 1 68 ALA CB   C   -1.986  -4.700   8.647 1.00 . A A .  311 ALA CB   1 1 
       18 46333 1 1 68 ALA H    H   -1.450  -6.902   7.246 1.00 . A A .  311 ALA H    1 1 
       18 46334 1 1 68 ALA HA   H   -3.428  -4.734   7.091 1.00 . A A .  311 ALA HA   1 1 
       18 46335 1 1 68 ALA HB1  H   -2.567  -5.315   9.318 1.00 . A A .  311 ALA HB1  1 1 
       18 46336 1 1 68 ALA HB2  H   -0.937  -4.913   8.781 1.00 . A A .  311 ALA HB2  1 1 
       18 46337 1 1 68 ALA HB3  H   -2.172  -3.657   8.864 1.00 . A A .  311 ALA HB3  1 1 
       18 46338 1 1 68 ALA N    N   -2.256  -6.422   6.937 1.00 . A A .  311 ALA N    1 1 
       18 46339 1 1 68 ALA O    O   -0.336  -4.089   6.357 1.00 . A A .  311 ALA O    1 1 
       18 46340 1 1 69 ASN C    C   -1.333  -1.282   4.933 1.00 . A A .  312 ASN C    1 1 
       18 46341 1 1 69 ASN CA   C   -1.547  -2.660   4.335 1.00 . A A .  312 ASN CA   1 1 
       18 46342 1 1 69 ASN CB   C   -2.362  -2.534   3.040 1.00 . A A .  312 ASN CB   1 1 
       18 46343 1 1 69 ASN CG   C   -1.514  -2.128   1.840 1.00 . A A .  312 ASN CG   1 1 
       18 46344 1 1 69 ASN H    H   -3.201  -3.584   5.273 1.00 . A A .  312 ASN H    1 1 
       18 46345 1 1 69 ASN HA   H   -0.590  -3.108   4.112 1.00 . A A .  312 ASN HA   1 1 
       18 46346 1 1 69 ASN HB2  H   -2.827  -3.481   2.823 1.00 . A A .  312 ASN HB2  1 1 
       18 46347 1 1 69 ASN HB3  H   -3.129  -1.788   3.183 1.00 . A A .  312 ASN HB3  1 1 
       18 46348 1 1 69 ASN HD21 H   -3.085  -2.330   0.643 1.00 . A A .  312 ASN HD21 1 1 
       18 46349 1 1 69 ASN HD22 H   -1.611  -1.855  -0.122 1.00 . A A .  312 ASN HD22 1 1 
       18 46350 1 1 69 ASN N    N   -2.228  -3.505   5.306 1.00 . A A .  312 ASN N    1 1 
       18 46351 1 1 69 ASN ND2  N   -2.130  -2.100   0.670 1.00 . A A .  312 ASN ND2  1 1 
       18 46352 1 1 69 ASN O    O   -2.091  -0.350   4.655 1.00 . A A .  312 ASN O    1 1 
       18 46353 1 1 69 ASN OD1  O   -0.329  -1.824   1.963 1.00 . A A .  312 ASN OD1  1 1 
       18 46354 1 1 70 LYS C    C    0.286   1.193   5.401 1.00 . A A .  313 LYS C    1 1 
       18 46355 1 1 70 LYS CA   C   -0.019   0.115   6.432 1.00 . A A .  313 LYS CA   1 1 
       18 46356 1 1 70 LYS CB   C    1.136  -0.020   7.428 1.00 . A A .  313 LYS CB   1 1 
       18 46357 1 1 70 LYS CD   C    3.342  -1.043   8.017 1.00 . A A .  313 LYS CD   1 1 
       18 46358 1 1 70 LYS CE   C    4.120   0.245   8.184 1.00 . A A .  313 LYS CE   1 1 
       18 46359 1 1 70 LYS CG   C    2.263  -0.919   6.965 1.00 . A A .  313 LYS CG   1 1 
       18 46360 1 1 70 LYS H    H    0.220  -1.957   6.000 1.00 . A A .  313 LYS H    1 1 
       18 46361 1 1 70 LYS HA   H   -0.901   0.415   6.974 1.00 . A A .  313 LYS HA   1 1 
       18 46362 1 1 70 LYS HB2  H    1.543   0.959   7.615 1.00 . A A .  313 LYS HB2  1 1 
       18 46363 1 1 70 LYS HB3  H    0.746  -0.419   8.351 1.00 . A A .  313 LYS HB3  1 1 
       18 46364 1 1 70 LYS HD2  H    2.884  -1.293   8.960 1.00 . A A .  313 LYS HD2  1 1 
       18 46365 1 1 70 LYS HD3  H    4.023  -1.831   7.727 1.00 . A A .  313 LYS HD3  1 1 
       18 46366 1 1 70 LYS HE2  H    3.425   1.055   8.343 1.00 . A A .  313 LYS HE2  1 1 
       18 46367 1 1 70 LYS HE3  H    4.746   0.137   9.043 1.00 . A A .  313 LYS HE3  1 1 
       18 46368 1 1 70 LYS HG2  H    1.868  -1.893   6.775 1.00 . A A .  313 LYS HG2  1 1 
       18 46369 1 1 70 LYS HG3  H    2.692  -0.513   6.064 1.00 . A A .  313 LYS HG3  1 1 
       18 46370 1 1 70 LYS HZ1  H    5.578  -0.257   6.769 1.00 . A A .  313 LYS HZ1  1 1 
       18 46371 1 1 70 LYS HZ2  H    4.369   0.772   6.178 1.00 . A A .  313 LYS HZ2  1 1 
       18 46372 1 1 70 LYS HZ3  H    5.569   1.386   7.195 1.00 . A A .  313 LYS HZ3  1 1 
       18 46373 1 1 70 LYS N    N   -0.322  -1.162   5.787 1.00 . A A .  313 LYS N    1 1 
       18 46374 1 1 70 LYS NZ   N    4.967   0.555   6.999 1.00 . A A .  313 LYS NZ   1 1 
       18 46375 1 1 70 LYS O    O    0.046   2.374   5.642 1.00 . A A .  313 LYS O    1 1 
       18 46376 1 1 71 PHE C    C   -0.196   2.348   2.679 1.00 . A A .  314 PHE C    1 1 
       18 46377 1 1 71 PHE CA   C    1.096   1.717   3.172 1.00 . A A .  314 PHE CA   1 1 
       18 46378 1 1 71 PHE CB   C    1.806   1.001   2.022 1.00 . A A .  314 PHE CB   1 1 
       18 46379 1 1 71 PHE CD1  C    3.524  -0.150   3.445 1.00 . A A .  314 PHE CD1  1 1 
       18 46380 1 1 71 PHE CD2  C    4.251   0.957   1.471 1.00 . A A .  314 PHE CD2  1 1 
       18 46381 1 1 71 PHE CE1  C    4.825  -0.525   3.718 1.00 . A A .  314 PHE CE1  1 1 
       18 46382 1 1 71 PHE CE2  C    5.553   0.583   1.736 1.00 . A A .  314 PHE CE2  1 1 
       18 46383 1 1 71 PHE CG   C    3.224   0.598   2.324 1.00 . A A .  314 PHE CG   1 1 
       18 46384 1 1 71 PHE CZ   C    5.842  -0.160   2.859 1.00 . A A .  314 PHE CZ   1 1 
       18 46385 1 1 71 PHE H    H    0.958  -0.175   4.111 1.00 . A A .  314 PHE H    1 1 
       18 46386 1 1 71 PHE HA   H    1.741   2.489   3.566 1.00 . A A .  314 PHE HA   1 1 
       18 46387 1 1 71 PHE HB2  H    1.253   0.110   1.773 1.00 . A A .  314 PHE HB2  1 1 
       18 46388 1 1 71 PHE HB3  H    1.824   1.656   1.162 1.00 . A A .  314 PHE HB3  1 1 
       18 46389 1 1 71 PHE HD1  H    4.028   1.546   0.591 1.00 . A A .  314 PHE HD1  1 1 
       18 46390 1 1 71 PHE HD2  H    2.731  -0.433   4.119 1.00 . A A .  314 PHE HD2  1 1 
       18 46391 1 1 71 PHE HE1  H    6.346   0.870   1.060 1.00 . A A .  314 PHE HE1  1 1 
       18 46392 1 1 71 PHE HE2  H    5.046  -1.107   4.602 1.00 . A A .  314 PHE HE2  1 1 
       18 46393 1 1 71 PHE HZ   H    6.859  -0.453   3.067 1.00 . A A .  314 PHE HZ   1 1 
       18 46394 1 1 71 PHE N    N    0.791   0.781   4.246 1.00 . A A .  314 PHE N    1 1 
       18 46395 1 1 71 PHE O    O   -0.282   3.558   2.478 1.00 . A A .  314 PHE O    1 1 
       18 46396 1 1 72 LEU C    C   -3.103   2.917   3.082 1.00 . A A .  315 LEU C    1 1 
       18 46397 1 1 72 LEU CA   C   -2.527   1.938   2.078 1.00 . A A .  315 LEU CA   1 1 
       18 46398 1 1 72 LEU CB   C   -3.456   0.732   1.965 1.00 . A A .  315 LEU CB   1 1 
       18 46399 1 1 72 LEU CD1  C   -5.336   1.816   0.723 1.00 . A A .  315 LEU CD1  1 1 
       18 46400 1 1 72 LEU CD2  C   -3.446   0.770  -0.517 1.00 . A A .  315 LEU CD2  1 1 
       18 46401 1 1 72 LEU CG   C   -4.320   0.690   0.714 1.00 . A A .  315 LEU CG   1 1 
       18 46402 1 1 72 LEU H    H   -1.064   0.555   2.708 1.00 . A A .  315 LEU H    1 1 
       18 46403 1 1 72 LEU HA   H   -2.433   2.415   1.116 1.00 . A A .  315 LEU HA   1 1 
       18 46404 1 1 72 LEU HB2  H   -2.850  -0.163   1.987 1.00 . A A .  315 LEU HB2  1 1 
       18 46405 1 1 72 LEU HB3  H   -4.107   0.725   2.825 1.00 . A A .  315 LEU HB3  1 1 
       18 46406 1 1 72 LEU HD11 H   -4.822   2.765   0.710 1.00 . A A .  315 LEU HD11 1 1 
       18 46407 1 1 72 LEU HD12 H   -5.964   1.736  -0.150 1.00 . A A .  315 LEU HD12 1 1 
       18 46408 1 1 72 LEU HD13 H   -5.944   1.746   1.612 1.00 . A A .  315 LEU HD13 1 1 
       18 46409 1 1 72 LEU HD21 H   -2.455   0.418  -0.276 1.00 . A A .  315 LEU HD21 1 1 
       18 46410 1 1 72 LEU HD22 H   -3.866   0.152  -1.294 1.00 . A A .  315 LEU HD22 1 1 
       18 46411 1 1 72 LEU HD23 H   -3.394   1.793  -0.855 1.00 . A A .  315 LEU HD23 1 1 
       18 46412 1 1 72 LEU HG   H   -4.858  -0.245   0.684 1.00 . A A .  315 LEU HG   1 1 
       18 46413 1 1 72 LEU N    N   -1.209   1.504   2.521 1.00 . A A .  315 LEU N    1 1 
       18 46414 1 1 72 LEU O    O   -3.563   4.001   2.730 1.00 . A A .  315 LEU O    1 1 
       18 46415 1 1 73 ARG C    C   -2.883   4.675   5.480 1.00 . A A .  316 ARG C    1 1 
       18 46416 1 1 73 ARG CA   C   -3.572   3.311   5.440 1.00 . A A .  316 ARG CA   1 1 
       18 46417 1 1 73 ARG CB   C   -3.371   2.561   6.753 1.00 . A A .  316 ARG CB   1 1 
       18 46418 1 1 73 ARG CD   C   -3.413   0.145   7.491 1.00 . A A .  316 ARG CD   1 1 
       18 46419 1 1 73 ARG CG   C   -4.179   1.278   6.823 1.00 . A A .  316 ARG CG   1 1 
       18 46420 1 1 73 ARG CZ   C   -4.174  -1.668   8.984 1.00 . A A .  316 ARG CZ   1 1 
       18 46421 1 1 73 ARG H    H   -2.712   1.607   4.529 1.00 . A A .  316 ARG H    1 1 
       18 46422 1 1 73 ARG HA   H   -4.631   3.464   5.280 1.00 . A A .  316 ARG HA   1 1 
       18 46423 1 1 73 ARG HB2  H   -2.326   2.314   6.861 1.00 . A A .  316 ARG HB2  1 1 
       18 46424 1 1 73 ARG HB3  H   -3.673   3.198   7.571 1.00 . A A .  316 ARG HB3  1 1 
       18 46425 1 1 73 ARG HD2  H   -2.672  -0.226   6.798 1.00 . A A .  316 ARG HD2  1 1 
       18 46426 1 1 73 ARG HD3  H   -2.923   0.519   8.375 1.00 . A A .  316 ARG HD3  1 1 
       18 46427 1 1 73 ARG HE   H   -5.015  -1.192   7.227 1.00 . A A .  316 ARG HE   1 1 
       18 46428 1 1 73 ARG HG2  H   -5.077   1.468   7.379 1.00 . A A .  316 ARG HG2  1 1 
       18 46429 1 1 73 ARG HG3  H   -4.439   0.976   5.817 1.00 . A A .  316 ARG HG3  1 1 
       18 46430 1 1 73 ARG HH11 H   -2.535  -0.674   9.648 1.00 . A A .  316 ARG HH11 1 1 
       18 46431 1 1 73 ARG HH12 H   -3.101  -1.946  10.682 1.00 . A A .  316 ARG HH12 1 1 
       18 46432 1 1 73 ARG HH21 H   -5.775  -2.854   8.610 1.00 . A A .  316 ARG HH21 1 1 
       18 46433 1 1 73 ARG HH22 H   -4.939  -3.184  10.094 1.00 . A A .  316 ARG HH22 1 1 
       18 46434 1 1 73 ARG N    N   -3.071   2.503   4.339 1.00 . A A .  316 ARG N    1 1 
       18 46435 1 1 73 ARG NE   N   -4.293  -0.963   7.861 1.00 . A A .  316 ARG NE   1 1 
       18 46436 1 1 73 ARG NH1  N   -3.194  -1.407   9.838 1.00 . A A .  316 ARG NH1  1 1 
       18 46437 1 1 73 ARG NH2  N   -5.033  -2.646   9.249 1.00 . A A .  316 ARG NH2  1 1 
       18 46438 1 1 73 ARG O    O   -3.524   5.692   5.756 1.00 . A A .  316 ARG O    1 1 
       18 46439 1 1 74 GLN C    C   -1.279   6.815   4.026 1.00 . A A .  317 GLN C    1 1 
       18 46440 1 1 74 GLN CA   C   -0.832   5.940   5.192 1.00 . A A .  317 GLN CA   1 1 
       18 46441 1 1 74 GLN CB   C    0.671   5.669   5.099 1.00 . A A .  317 GLN CB   1 1 
       18 46442 1 1 74 GLN CD   C    1.260   6.478   7.409 1.00 . A A .  317 GLN CD   1 1 
       18 46443 1 1 74 GLN CG   C    1.316   5.325   6.429 1.00 . A A .  317 GLN CG   1 1 
       18 46444 1 1 74 GLN H    H   -1.117   3.849   5.002 1.00 . A A .  317 GLN H    1 1 
       18 46445 1 1 74 GLN HA   H   -1.039   6.459   6.116 1.00 . A A .  317 GLN HA   1 1 
       18 46446 1 1 74 GLN HB2  H    0.836   4.845   4.421 1.00 . A A .  317 GLN HB2  1 1 
       18 46447 1 1 74 GLN HB3  H    1.158   6.549   4.706 1.00 . A A .  317 GLN HB3  1 1 
       18 46448 1 1 74 GLN HE21 H   -0.444   5.796   8.162 1.00 . A A .  317 GLN HE21 1 1 
       18 46449 1 1 74 GLN HE22 H    0.171   7.247   8.880 1.00 . A A .  317 GLN HE22 1 1 
       18 46450 1 1 74 GLN HG2  H    0.799   4.480   6.858 1.00 . A A .  317 GLN HG2  1 1 
       18 46451 1 1 74 GLN HG3  H    2.351   5.067   6.260 1.00 . A A .  317 GLN HG3  1 1 
       18 46452 1 1 74 GLN N    N   -1.582   4.694   5.202 1.00 . A A .  317 GLN N    1 1 
       18 46453 1 1 74 GLN NE2  N    0.223   6.510   8.230 1.00 . A A .  317 GLN NE2  1 1 
       18 46454 1 1 74 GLN O    O   -1.529   8.011   4.197 1.00 . A A .  317 GLN O    1 1 
       18 46455 1 1 74 GLN OE1  O    2.144   7.333   7.432 1.00 . A A .  317 GLN OE1  1 1 
       18 46456 1 1 75 ALA C    C   -3.188   7.538   1.834 1.00 . A A .  318 ALA C    1 1 
       18 46457 1 1 75 ALA CA   C   -1.820   6.898   1.640 1.00 . A A .  318 ALA CA   1 1 
       18 46458 1 1 75 ALA CB   C   -1.845   5.938   0.456 1.00 . A A .  318 ALA CB   1 1 
       18 46459 1 1 75 ALA H    H   -1.176   5.244   2.791 1.00 . A A .  318 ALA H    1 1 
       18 46460 1 1 75 ALA HA   H   -1.096   7.673   1.430 1.00 . A A .  318 ALA HA   1 1 
       18 46461 1 1 75 ALA HB1  H   -0.895   5.422   0.390 1.00 . A A .  318 ALA HB1  1 1 
       18 46462 1 1 75 ALA HB2  H   -2.637   5.215   0.594 1.00 . A A .  318 ALA HB2  1 1 
       18 46463 1 1 75 ALA HB3  H   -2.018   6.491  -0.456 1.00 . A A .  318 ALA HB3  1 1 
       18 46464 1 1 75 ALA N    N   -1.395   6.199   2.850 1.00 . A A .  318 ALA N    1 1 
       18 46465 1 1 75 ALA O    O   -3.401   8.702   1.487 1.00 . A A .  318 ALA O    1 1 
       18 46466 1 1 76 VAL C    C   -5.439   8.458   3.596 1.00 . A A .  319 VAL C    1 1 
       18 46467 1 1 76 VAL CA   C   -5.461   7.247   2.670 1.00 . A A .  319 VAL CA   1 1 
       18 46468 1 1 76 VAL CB   C   -6.323   6.134   3.306 1.00 . A A .  319 VAL CB   1 1 
       18 46469 1 1 76 VAL CG1  C   -7.572   6.715   3.950 1.00 . A A .  319 VAL CG1  1 1 
       18 46470 1 1 76 VAL CG2  C   -6.696   5.090   2.266 1.00 . A A .  319 VAL CG2  1 1 
       18 46471 1 1 76 VAL H    H   -3.877   5.843   2.634 1.00 . A A .  319 VAL H    1 1 
       18 46472 1 1 76 VAL HA   H   -5.914   7.533   1.730 1.00 . A A .  319 VAL HA   1 1 
       18 46473 1 1 76 VAL HB   H   -5.739   5.651   4.077 1.00 . A A .  319 VAL HB   1 1 
       18 46474 1 1 76 VAL N    N   -4.111   6.771   2.401 1.00 . A A .  319 VAL N    1 1 
       18 46475 1 1 76 VAL O    O   -6.077   9.474   3.321 1.00 . A A .  319 VAL O    1 1 
       18 46476 1 1 77 ASN C    C   -4.029  10.697   5.041 1.00 . A A .  320 ASN C    1 1 
       18 46477 1 1 77 ASN CA   C   -4.574   9.412   5.663 1.00 . A A .  320 ASN CA   1 1 
       18 46478 1 1 77 ASN CB   C   -3.679   8.945   6.826 1.00 . A A .  320 ASN CB   1 1 
       18 46479 1 1 77 ASN CG   C   -2.563   9.921   7.157 1.00 . A A .  320 ASN CG   1 1 
       18 46480 1 1 77 ASN H    H   -4.160   7.524   4.811 1.00 . A A .  320 ASN H    1 1 
       18 46481 1 1 77 ASN HA   H   -5.564   9.606   6.045 1.00 . A A .  320 ASN HA   1 1 
       18 46482 1 1 77 ASN HB2  H   -4.289   8.821   7.708 1.00 . A A .  320 ASN HB2  1 1 
       18 46483 1 1 77 ASN HB3  H   -3.236   7.994   6.567 1.00 . A A .  320 ASN HB3  1 1 
       18 46484 1 1 77 ASN HD21 H   -1.335   9.002   5.889 1.00 . A A .  320 ASN HD21 1 1 
       18 46485 1 1 77 ASN HD22 H   -0.683  10.377   6.709 1.00 . A A .  320 ASN HD22 1 1 
       18 46486 1 1 77 ASN N    N   -4.679   8.347   4.676 1.00 . A A .  320 ASN N    1 1 
       18 46487 1 1 77 ASN ND2  N   -1.408   9.745   6.527 1.00 . A A .  320 ASN ND2  1 1 
       18 46488 1 1 77 ASN O    O   -4.502  11.796   5.341 1.00 . A A .  320 ASN O    1 1 
       18 46489 1 1 77 ASN OD1  O   -2.734  10.819   7.977 1.00 . A A .  320 ASN OD1  1 1 
       18 46490 1 1 78 ASN C    C   -3.378  12.260   2.434 1.00 . A A .  321 ASN C    1 1 
       18 46491 1 1 78 ASN CA   C   -2.443  11.687   3.506 1.00 . A A .  321 ASN CA   1 1 
       18 46492 1 1 78 ASN CB   C   -1.062  11.255   2.974 1.00 . A A .  321 ASN CB   1 1 
       18 46493 1 1 78 ASN CG   C   -0.804  11.565   1.516 1.00 . A A .  321 ASN CG   1 1 
       18 46494 1 1 78 ASN H    H   -2.752   9.647   3.909 1.00 . A A .  321 ASN H    1 1 
       18 46495 1 1 78 ASN HA   H   -2.299  12.445   4.262 1.00 . A A .  321 ASN HA   1 1 
       18 46496 1 1 78 ASN HB2  H   -0.298  11.746   3.552 1.00 . A A .  321 ASN HB2  1 1 
       18 46497 1 1 78 ASN HB3  H   -0.965  10.185   3.109 1.00 . A A .  321 ASN HB3  1 1 
       18 46498 1 1 78 ASN HD21 H   -0.231   9.680   1.223 1.00 . A A .  321 ASN HD21 1 1 
       18 46499 1 1 78 ASN HD22 H   -0.222  10.707  -0.159 1.00 . A A .  321 ASN HD22 1 1 
       18 46500 1 1 78 ASN N    N   -3.059  10.550   4.150 1.00 . A A .  321 ASN N    1 1 
       18 46501 1 1 78 ASN ND2  N   -0.370  10.557   0.786 1.00 . A A .  321 ASN ND2  1 1 
       18 46502 1 1 78 ASN O    O   -3.532  13.477   2.324 1.00 . A A .  321 ASN O    1 1 
       18 46503 1 1 78 ASN OD1  O   -0.949  12.698   1.061 1.00 . A A .  321 ASN OD1  1 1 
       18 46504 1 1 79 PHE C    C   -6.146  12.581   1.265 1.00 . A A .  322 PHE C    1 1 
       18 46505 1 1 79 PHE CA   C   -4.979  11.811   0.648 1.00 . A A .  322 PHE CA   1 1 
       18 46506 1 1 79 PHE CB   C   -5.490  10.592  -0.138 1.00 . A A .  322 PHE CB   1 1 
       18 46507 1 1 79 PHE CD1  C   -7.984  10.697  -0.400 1.00 . A A .  322 PHE CD1  1 1 
       18 46508 1 1 79 PHE CD2  C   -6.640  11.214  -2.295 1.00 . A A .  322 PHE CD2  1 1 
       18 46509 1 1 79 PHE CE1  C   -9.124  10.912  -1.141 1.00 . A A .  322 PHE CE1  1 1 
       18 46510 1 1 79 PHE CE2  C   -7.786  11.430  -3.044 1.00 . A A .  322 PHE CE2  1 1 
       18 46511 1 1 79 PHE CG   C   -6.728  10.844  -0.962 1.00 . A A .  322 PHE CG   1 1 
       18 46512 1 1 79 PHE CZ   C   -9.028  11.280  -2.464 1.00 . A A .  322 PHE CZ   1 1 
       18 46513 1 1 79 PHE H    H   -3.891  10.421   1.826 1.00 . A A .  322 PHE H    1 1 
       18 46514 1 1 79 PHE HA   H   -4.448  12.466  -0.027 1.00 . A A .  322 PHE HA   1 1 
       18 46515 1 1 79 PHE HB2  H   -4.714  10.259  -0.811 1.00 . A A .  322 PHE HB2  1 1 
       18 46516 1 1 79 PHE HB3  H   -5.715   9.798   0.559 1.00 . A A .  322 PHE HB3  1 1 
       18 46517 1 1 79 PHE HD1  H   -5.670  11.334  -2.753 1.00 . A A .  322 PHE HD1  1 1 
       18 46518 1 1 79 PHE HD2  H   -8.067  10.411   0.639 1.00 . A A .  322 PHE HD2  1 1 
       18 46519 1 1 79 PHE HE1  H   -7.707  11.715  -4.082 1.00 . A A .  322 PHE HE1  1 1 
       18 46520 1 1 79 PHE HE2  H  -10.091  10.787  -0.680 1.00 . A A .  322 PHE HE2  1 1 
       18 46521 1 1 79 PHE HZ   H   -9.921  11.446  -3.048 1.00 . A A .  322 PHE HZ   1 1 
       18 46522 1 1 79 PHE N    N   -4.042  11.382   1.685 1.00 . A A .  322 PHE N    1 1 
       18 46523 1 1 79 PHE O    O   -6.520  13.648   0.772 1.00 . A A .  322 PHE O    1 1 
       18 46524 1 1 80 LYS C    C   -7.514  14.100   3.442 1.00 . A A .  323 LYS C    1 1 
       18 46525 1 1 80 LYS CA   C   -7.843  12.665   3.034 1.00 . A A .  323 LYS CA   1 1 
       18 46526 1 1 80 LYS CB   C   -8.227  11.877   4.287 1.00 . A A .  323 LYS CB   1 1 
       18 46527 1 1 80 LYS CD   C   -9.404   9.917   5.323 1.00 . A A .  323 LYS CD   1 1 
       18 46528 1 1 80 LYS CE   C  -10.270   8.690   5.070 1.00 . A A .  323 LYS CE   1 1 
       18 46529 1 1 80 LYS CG   C   -8.927  10.552   4.022 1.00 . A A .  323 LYS CG   1 1 
       18 46530 1 1 80 LYS H    H   -6.391  11.164   2.670 1.00 . A A .  323 LYS H    1 1 
       18 46531 1 1 80 LYS HA   H   -8.684  12.677   2.358 1.00 . A A .  323 LYS HA   1 1 
       18 46532 1 1 80 LYS HB2  H   -7.330  11.672   4.853 1.00 . A A .  323 LYS HB2  1 1 
       18 46533 1 1 80 LYS HB3  H   -8.883  12.490   4.889 1.00 . A A .  323 LYS HB3  1 1 
       18 46534 1 1 80 LYS HD2  H   -8.543   9.623   5.903 1.00 . A A .  323 LYS HD2  1 1 
       18 46535 1 1 80 LYS HD3  H   -9.979  10.644   5.875 1.00 . A A .  323 LYS HD3  1 1 
       18 46536 1 1 80 LYS HE2  H  -11.110   8.980   4.463 1.00 . A A .  323 LYS HE2  1 1 
       18 46537 1 1 80 LYS HE3  H   -9.681   7.953   4.543 1.00 . A A .  323 LYS HE3  1 1 
       18 46538 1 1 80 LYS HG2  H   -9.778  10.723   3.382 1.00 . A A .  323 LYS HG2  1 1 
       18 46539 1 1 80 LYS HG3  H   -8.236   9.882   3.534 1.00 . A A .  323 LYS HG3  1 1 
       18 46540 1 1 80 LYS HZ1  H   -9.988   7.932   7.000 1.00 . A A .  323 LYS HZ1  1 1 
       18 46541 1 1 80 LYS HZ2  H  -11.466   8.725   6.784 1.00 . A A .  323 LYS HZ2  1 1 
       18 46542 1 1 80 LYS HZ3  H  -11.239   7.177   6.145 1.00 . A A .  323 LYS HZ3  1 1 
       18 46543 1 1 80 LYS N    N   -6.721  12.033   2.342 1.00 . A A .  323 LYS N    1 1 
       18 46544 1 1 80 LYS NZ   N  -10.773   8.088   6.337 1.00 . A A .  323 LYS NZ   1 1 
       18 46545 1 1 80 LYS O    O   -8.383  14.969   3.428 1.00 . A A .  323 LYS O    1 1 
       18 46546 1 1 81 ASN C    C   -5.569  16.593   3.051 1.00 . A A .  324 ASN C    1 1 
       18 46547 1 1 81 ASN CA   C   -5.824  15.666   4.235 1.00 . A A .  324 ASN CA   1 1 
       18 46548 1 1 81 ASN CB   C   -4.563  15.565   5.093 1.00 . A A .  324 ASN CB   1 1 
       18 46549 1 1 81 ASN CG   C   -4.877  15.320   6.557 1.00 . A A .  324 ASN CG   1 1 
       18 46550 1 1 81 ASN H    H   -5.609  13.605   3.781 1.00 . A A .  324 ASN H    1 1 
       18 46551 1 1 81 ASN HA   H   -6.617  16.088   4.834 1.00 . A A .  324 ASN HA   1 1 
       18 46552 1 1 81 ASN HB2  H   -3.956  14.750   4.733 1.00 . A A .  324 ASN HB2  1 1 
       18 46553 1 1 81 ASN HB3  H   -4.008  16.488   5.011 1.00 . A A .  324 ASN HB3  1 1 
       18 46554 1 1 81 ASN HD21 H   -4.588  13.365   6.325 1.00 . A A .  324 ASN HD21 1 1 
       18 46555 1 1 81 ASN HD22 H   -4.999  13.887   7.920 1.00 . A A .  324 ASN HD22 1 1 
       18 46556 1 1 81 ASN N    N   -6.259  14.338   3.804 1.00 . A A .  324 ASN N    1 1 
       18 46557 1 1 81 ASN ND2  N   -4.822  14.066   6.977 1.00 . A A .  324 ASN ND2  1 1 
       18 46558 1 1 81 ASN O    O   -5.975  17.754   3.068 1.00 . A A .  324 ASN O    1 1 
       18 46559 1 1 81 ASN OD1  O   -5.161  16.253   7.306 1.00 . A A .  324 ASN OD1  1 1 
       18 46560 1 1 82 GLU C    C   -5.849  17.334   0.106 1.00 . A A .  325 GLU C    1 1 
       18 46561 1 1 82 GLU CA   C   -4.591  16.872   0.837 1.00 . A A .  325 GLU CA   1 1 
       18 46562 1 1 82 GLU CB   C   -3.711  16.067  -0.120 1.00 . A A .  325 GLU CB   1 1 
       18 46563 1 1 82 GLU CD   C   -1.624  16.942   0.998 1.00 . A A .  325 GLU CD   1 1 
       18 46564 1 1 82 GLU CG   C   -2.342  15.728   0.447 1.00 . A A .  325 GLU CG   1 1 
       18 46565 1 1 82 GLU H    H   -4.627  15.136   2.056 1.00 . A A .  325 GLU H    1 1 
       18 46566 1 1 82 GLU HA   H   -4.043  17.743   1.163 1.00 . A A .  325 GLU HA   1 1 
       18 46567 1 1 82 GLU HB2  H   -4.215  15.143  -0.358 1.00 . A A .  325 GLU HB2  1 1 
       18 46568 1 1 82 GLU HB3  H   -3.570  16.633  -1.027 1.00 . A A .  325 GLU HB3  1 1 
       18 46569 1 1 82 GLU HG2  H   -2.463  15.011   1.244 1.00 . A A .  325 GLU HG2  1 1 
       18 46570 1 1 82 GLU HG3  H   -1.736  15.295  -0.335 1.00 . A A .  325 GLU HG3  1 1 
       18 46571 1 1 82 GLU N    N   -4.913  16.077   2.020 1.00 . A A .  325 GLU N    1 1 
       18 46572 1 1 82 GLU O    O   -5.895  18.437  -0.437 1.00 . A A .  325 GLU O    1 1 
       18 46573 1 1 82 GLU OE1  O   -1.602  17.984   0.316 1.00 . A A .  325 GLU OE1  1 1 
       18 46574 1 1 82 GLU OE2  O   -1.072  16.856   2.118 1.00 . A A .  325 GLU OE2  1 1 
       18 46575 1 1 83 THR C    C   -9.131  17.437   0.363 1.00 . A A .  326 THR C    1 1 
       18 46576 1 1 83 THR CA   C   -8.109  16.823  -0.589 1.00 . A A .  326 THR CA   1 1 
       18 46577 1 1 83 THR CB   C   -8.725  15.574  -1.249 1.00 . A A .  326 THR CB   1 1 
       18 46578 1 1 83 THR CG2  C   -7.882  15.111  -2.427 1.00 . A A .  326 THR CG2  1 1 
       18 46579 1 1 83 THR H    H   -6.785  15.628   0.554 1.00 . A A .  326 THR H    1 1 
       18 46580 1 1 83 THR HA   H   -7.880  17.537  -1.366 1.00 . A A .  326 THR HA   1 1 
       18 46581 1 1 83 THR HB   H   -9.714  15.822  -1.605 1.00 . A A .  326 THR HB   1 1 
       18 46582 1 1 83 THR HG1  H   -7.955  14.101  -0.177 1.00 . A A .  326 THR HG1  1 1 
       18 46583 1 1 83 THR HG21 H   -6.892  14.852  -2.080 1.00 . A A .  326 THR HG21 1 1 
       18 46584 1 1 83 THR HG22 H   -8.342  14.246  -2.883 1.00 . A A .  326 THR HG22 1 1 
       18 46585 1 1 83 THR HG23 H   -7.813  15.906  -3.157 1.00 . A A .  326 THR HG23 1 1 
       18 46586 1 1 83 THR N    N   -6.868  16.491   0.094 1.00 . A A .  326 THR N    1 1 
       18 46587 1 1 83 THR O    O  -10.056  18.122  -0.070 1.00 . A A .  326 THR O    1 1 
       18 46588 1 1 83 THR OG1  O   -8.820  14.514  -0.286 1.00 . A A .  326 THR OG1  1 1 
       18 46589 1 1 84 GLY C    C  -11.162  16.912   2.597 1.00 . A A .  327 GLY C    1 1 
       18 46590 1 1 84 GLY CA   C   -9.882  17.714   2.645 1.00 . A A .  327 GLY CA   1 1 
       18 46591 1 1 84 GLY H    H   -8.152  16.710   1.951 1.00 . A A .  327 GLY H    1 1 
       18 46592 1 1 84 GLY HA2  H   -9.445  17.634   3.629 1.00 . A A .  327 GLY HA2  1 1 
       18 46593 1 1 84 GLY HA3  H  -10.105  18.748   2.434 1.00 . A A .  327 GLY HA3  1 1 
       18 46594 1 1 84 GLY N    N   -8.940  17.214   1.660 1.00 . A A .  327 GLY N    1 1 
       18 46595 1 1 84 GLY O    O  -12.258  17.439   2.775 1.00 . A A .  327 GLY O    1 1 
       18 46596 1 1 85 TYR C    C  -12.861  14.528   3.528 1.00 . A A .  328 TYR C    1 1 
       18 46597 1 1 85 TYR CA   C  -12.105  14.690   2.218 1.00 . A A .  328 TYR CA   1 1 
       18 46598 1 1 85 TYR CB   C  -11.564  13.342   1.718 1.00 . A A .  328 TYR CB   1 1 
       18 46599 1 1 85 TYR CD1  C  -12.653  11.434   2.938 1.00 . A A .  328 TYR CD1  1 1 
       18 46600 1 1 85 TYR CD2  C  -13.378  11.892   0.716 1.00 . A A .  328 TYR CD2  1 1 
       18 46601 1 1 85 TYR CE1  C  -13.547  10.392   3.021 1.00 . A A .  328 TYR CE1  1 1 
       18 46602 1 1 85 TYR CE2  C  -14.277  10.845   0.788 1.00 . A A .  328 TYR CE2  1 1 
       18 46603 1 1 85 TYR CG   C  -12.551  12.201   1.788 1.00 . A A .  328 TYR CG   1 1 
       18 46604 1 1 85 TYR CZ   C  -14.361  10.100   1.943 1.00 . A A .  328 TYR CZ   1 1 
       18 46605 1 1 85 TYR H    H  -10.084  15.285   2.214 1.00 . A A .  328 TYR H    1 1 
       18 46606 1 1 85 TYR HA   H  -12.776  15.077   1.497 1.00 . A A .  328 TYR HA   1 1 
       18 46607 1 1 85 TYR HB2  H  -11.257  13.448   0.687 1.00 . A A .  328 TYR HB2  1 1 
       18 46608 1 1 85 TYR HB3  H  -10.704  13.073   2.314 1.00 . A A .  328 TYR HB3  1 1 
       18 46609 1 1 85 TYR HD1  H  -13.309  12.477  -0.190 1.00 . A A .  328 TYR HD1  1 1 
       18 46610 1 1 85 TYR HD2  H  -12.011  11.662   3.777 1.00 . A A .  328 TYR HD2  1 1 
       18 46611 1 1 85 TYR HE1  H  -14.910  10.619  -0.053 1.00 . A A .  328 TYR HE1  1 1 
       18 46612 1 1 85 TYR HE2  H  -13.610   9.818   3.928 1.00 . A A .  328 TYR HE2  1 1 
       18 46613 1 1 85 TYR HH   H  -15.198   8.531   1.193 1.00 . A A .  328 TYR HH   1 1 
       18 46614 1 1 85 TYR N    N  -10.997  15.623   2.335 1.00 . A A .  328 TYR N    1 1 
       18 46615 1 1 85 TYR O    O  -14.076  14.709   3.594 1.00 . A A .  328 TYR O    1 1 
       18 46616 1 1 85 TYR OH   O  -15.248   9.049   2.013 1.00 . A A .  328 TYR OH   1 1 
       18 46617 1 1 86 THR C    C  -13.201  15.261   6.473 1.00 . A A .  329 THR C    1 1 
       18 46618 1 1 86 THR CA   C  -12.687  13.964   5.874 1.00 . A A .  329 THR CA   1 1 
       18 46619 1 1 86 THR CB   C  -11.646  13.357   6.821 1.00 . A A .  329 THR CB   1 1 
       18 46620 1 1 86 THR CG2  C  -11.976  11.903   7.130 1.00 . A A .  329 THR CG2  1 1 
       18 46621 1 1 86 THR H    H  -11.183  14.065   4.412 1.00 . A A .  329 THR H    1 1 
       18 46622 1 1 86 THR HA   H  -13.511  13.268   5.785 1.00 . A A .  329 THR HA   1 1 
       18 46623 1 1 86 THR HB   H  -11.661  13.918   7.742 1.00 . A A .  329 THR HB   1 1 
       18 46624 1 1 86 THR HG1  H   -9.960  14.312   6.435 1.00 . A A .  329 THR HG1  1 1 
       18 46625 1 1 86 THR HG21 H  -12.029  11.339   6.210 1.00 . A A .  329 THR HG21 1 1 
       18 46626 1 1 86 THR HG22 H  -11.207  11.483   7.765 1.00 . A A .  329 THR HG22 1 1 
       18 46627 1 1 86 THR HG23 H  -12.929  11.850   7.638 1.00 . A A .  329 THR HG23 1 1 
       18 46628 1 1 86 THR N    N  -12.130  14.178   4.550 1.00 . A A .  329 THR N    1 1 
       18 46629 1 1 86 THR O    O  -12.552  16.303   6.375 1.00 . A A .  329 THR O    1 1 
       18 46630 1 1 86 THR OG1  O  -10.342  13.452   6.229 1.00 . A A .  329 THR OG1  1 1 
       18 46631 1 1 87 LYS C    C  -14.484  16.533   9.140 1.00 . A A .  330 LYS C    1 1 
       18 46632 1 1 87 LYS CA   C  -14.977  16.343   7.707 1.00 . A A .  330 LYS CA   1 1 
       18 46633 1 1 87 LYS CB   C  -16.503  16.207   7.684 1.00 . A A .  330 LYS CB   1 1 
       18 46634 1 1 87 LYS CD   C  -16.883  13.785   8.320 1.00 . A A .  330 LYS CD   1 1 
       18 46635 1 1 87 LYS CE   C  -17.764  12.852   9.135 1.00 . A A .  330 LYS CE   1 1 
       18 46636 1 1 87 LYS CG   C  -17.069  15.242   8.726 1.00 . A A .  330 LYS CG   1 1 
       18 46637 1 1 87 LYS H    H  -14.824  14.320   7.128 1.00 . A A .  330 LYS H    1 1 
       18 46638 1 1 87 LYS HA   H  -14.693  17.206   7.123 1.00 . A A .  330 LYS HA   1 1 
       18 46639 1 1 87 LYS HB2  H  -16.941  17.180   7.852 1.00 . A A .  330 LYS HB2  1 1 
       18 46640 1 1 87 LYS HB3  H  -16.794  15.853   6.708 1.00 . A A .  330 LYS HB3  1 1 
       18 46641 1 1 87 LYS HD2  H  -17.136  13.679   7.275 1.00 . A A .  330 LYS HD2  1 1 
       18 46642 1 1 87 LYS HD3  H  -15.848  13.512   8.470 1.00 . A A .  330 LYS HD3  1 1 
       18 46643 1 1 87 LYS HE2  H  -18.734  13.311   9.264 1.00 . A A .  330 LYS HE2  1 1 
       18 46644 1 1 87 LYS HE3  H  -17.875  11.928   8.592 1.00 . A A .  330 LYS HE3  1 1 
       18 46645 1 1 87 LYS HG2  H  -16.565  15.408   9.665 1.00 . A A .  330 LYS HG2  1 1 
       18 46646 1 1 87 LYS HG3  H  -18.125  15.441   8.843 1.00 . A A .  330 LYS HG3  1 1 
       18 46647 1 1 87 LYS HZ1  H  -17.018  13.441  11.004 1.00 . A A .  330 LYS HZ1  1 1 
       18 46648 1 1 87 LYS HZ2  H  -17.847  11.964  11.028 1.00 . A A .  330 LYS HZ2  1 1 
       18 46649 1 1 87 LYS HZ3  H  -16.290  12.050  10.375 1.00 . A A .  330 LYS HZ3  1 1 
       18 46650 1 1 87 LYS N    N  -14.363  15.183   7.090 1.00 . A A .  330 LYS N    1 1 
       18 46651 1 1 87 LYS NZ   N  -17.189  12.558  10.478 1.00 . A A .  330 LYS NZ   1 1 
       18 46652 1 1 87 LYS O    O  -13.906  15.621   9.727 1.00 . A A .  330 LYS O    1 1 
       18 46653 1 1 88 ARG C    C  -15.283  17.455  12.081 1.00 . A A .  331 ARG C    1 1 
       18 46654 1 1 88 ARG CA   C  -14.297  18.020  11.063 1.00 . A A .  331 ARG CA   1 1 
       18 46655 1 1 88 ARG CB   C  -14.138  19.531  11.291 1.00 . A A .  331 ARG CB   1 1 
       18 46656 1 1 88 ARG CD   C  -15.192  20.876   9.467 1.00 . A A .  331 ARG CD   1 1 
       18 46657 1 1 88 ARG CG   C  -13.889  20.343  10.033 1.00 . A A .  331 ARG CG   1 1 
       18 46658 1 1 88 ARG CZ   C  -15.914  22.528   7.783 1.00 . A A .  331 ARG CZ   1 1 
       18 46659 1 1 88 ARG H    H  -15.203  18.399   9.184 1.00 . A A .  331 ARG H    1 1 
       18 46660 1 1 88 ARG HA   H  -13.345  17.545  11.210 1.00 . A A .  331 ARG HA   1 1 
       18 46661 1 1 88 ARG HB2  H  -15.037  19.906  11.758 1.00 . A A .  331 ARG HB2  1 1 
       18 46662 1 1 88 ARG HB3  H  -13.309  19.693  11.964 1.00 . A A .  331 ARG HB3  1 1 
       18 46663 1 1 88 ARG HD2  H  -15.808  20.036   9.180 1.00 . A A .  331 ARG HD2  1 1 
       18 46664 1 1 88 ARG HD3  H  -15.694  21.441  10.235 1.00 . A A .  331 ARG HD3  1 1 
       18 46665 1 1 88 ARG HE   H  -14.090  21.709   7.889 1.00 . A A .  331 ARG HE   1 1 
       18 46666 1 1 88 ARG HG2  H  -13.244  21.176  10.271 1.00 . A A .  331 ARG HG2  1 1 
       18 46667 1 1 88 ARG HG3  H  -13.416  19.713   9.293 1.00 . A A .  331 ARG HG3  1 1 
       18 46668 1 1 88 ARG HH11 H  -17.362  22.016   9.108 1.00 . A A .  331 ARG HH11 1 1 
       18 46669 1 1 88 ARG HH12 H  -17.828  23.185   7.915 1.00 . A A .  331 ARG HH12 1 1 
       18 46670 1 1 88 ARG HH21 H  -14.713  23.228   6.308 1.00 . A A .  331 ARG HH21 1 1 
       18 46671 1 1 88 ARG HH22 H  -16.323  23.874   6.326 1.00 . A A .  331 ARG HH22 1 1 
       18 46672 1 1 88 ARG N    N  -14.728  17.717   9.700 1.00 . A A .  331 ARG N    1 1 
       18 46673 1 1 88 ARG NE   N  -14.982  21.730   8.304 1.00 . A A .  331 ARG NE   1 1 
       18 46674 1 1 88 ARG NH1  N  -17.132  22.579   8.311 1.00 . A A .  331 ARG NH1  1 1 
       18 46675 1 1 88 ARG NH2  N  -15.628  23.267   6.722 1.00 . A A .  331 ARG NH2  1 1 
       18 46676 1 1 88 ARG O    O  -14.936  17.233  13.242 1.00 . A A .  331 ARG O    1 1 
       18 46677 1 1 89 LEU C    C  -17.213  15.300  12.986 1.00 . A A .  332 LEU C    1 1 
       18 46678 1 1 89 LEU CA   C  -17.565  16.695  12.489 1.00 . A A .  332 LEU CA   1 1 
       18 46679 1 1 89 LEU CB   C  -18.899  16.659  11.741 1.00 . A A .  332 LEU CB   1 1 
       18 46680 1 1 89 LEU CD1  C  -20.759  17.858  10.566 1.00 . A A .  332 LEU CD1  1 1 
       18 46681 1 1 89 LEU CD2  C  -19.745  18.847  12.626 1.00 . A A .  332 LEU CD2  1 1 
       18 46682 1 1 89 LEU CG   C  -19.481  18.027  11.371 1.00 . A A .  332 LEU CG   1 1 
       18 46683 1 1 89 LEU H    H  -16.710  17.405  10.690 1.00 . A A .  332 LEU H    1 1 
       18 46684 1 1 89 LEU HA   H  -17.657  17.354  13.340 1.00 . A A .  332 LEU HA   1 1 
       18 46685 1 1 89 LEU HB2  H  -18.762  16.092  10.832 1.00 . A A .  332 LEU HB2  1 1 
       18 46686 1 1 89 LEU HB3  H  -19.618  16.145  12.361 1.00 . A A .  332 LEU HB3  1 1 
       18 46687 1 1 89 LEU HD11 H  -21.492  17.338  11.163 1.00 . A A .  332 LEU HD11 1 1 
       18 46688 1 1 89 LEU HD12 H  -21.145  18.829  10.289 1.00 . A A .  332 LEU HD12 1 1 
       18 46689 1 1 89 LEU HD13 H  -20.552  17.286   9.674 1.00 . A A .  332 LEU HD13 1 1 
       18 46690 1 1 89 LEU HD21 H  -20.322  18.259  13.322 1.00 . A A .  332 LEU HD21 1 1 
       18 46691 1 1 89 LEU HD22 H  -18.803  19.121  13.081 1.00 . A A .  332 LEU HD22 1 1 
       18 46692 1 1 89 LEU HD23 H  -20.294  19.742  12.367 1.00 . A A .  332 LEU HD23 1 1 
       18 46693 1 1 89 LEU HG   H  -18.766  18.564  10.760 1.00 . A A .  332 LEU HG   1 1 
       18 46694 1 1 89 LEU N    N  -16.512  17.223  11.629 1.00 . A A .  332 LEU N    1 1 
       18 46695 1 1 89 LEU O    O  -16.583  14.515  12.273 1.00 . A A .  332 LEU O    1 1 
       18 46696 1 1 90 ARG C    C  -18.273  12.620  14.271 1.00 . A A .  333 ARG C    1 1 
       18 46697 1 1 90 ARG CA   C  -17.353  13.705  14.819 1.00 . A A .  333 ARG CA   1 1 
       18 46698 1 1 90 ARG CB   C  -17.503  13.796  16.343 1.00 . A A .  333 ARG CB   1 1 
       18 46699 1 1 90 ARG CD   C  -15.481  15.291  16.482 1.00 . A A .  333 ARG CD   1 1 
       18 46700 1 1 90 ARG CG   C  -16.913  15.062  16.943 1.00 . A A .  333 ARG CG   1 1 
       18 46701 1 1 90 ARG CZ   C  -13.490  14.768  17.831 1.00 . A A .  333 ARG CZ   1 1 
       18 46702 1 1 90 ARG H    H  -18.168  15.656  14.702 1.00 . A A .  333 ARG H    1 1 
       18 46703 1 1 90 ARG HA   H  -16.333  13.447  14.584 1.00 . A A .  333 ARG HA   1 1 
       18 46704 1 1 90 ARG HB2  H  -18.551  13.761  16.592 1.00 . A A .  333 ARG HB2  1 1 
       18 46705 1 1 90 ARG HB3  H  -17.007  12.947  16.792 1.00 . A A .  333 ARG HB3  1 1 
       18 46706 1 1 90 ARG HD2  H  -15.434  15.154  15.412 1.00 . A A .  333 ARG HD2  1 1 
       18 46707 1 1 90 ARG HD3  H  -15.202  16.301  16.725 1.00 . A A .  333 ARG HD3  1 1 
       18 46708 1 1 90 ARG HE   H  -14.703  13.405  17.004 1.00 . A A .  333 ARG HE   1 1 
       18 46709 1 1 90 ARG HG2  H  -17.516  15.904  16.640 1.00 . A A .  333 ARG HG2  1 1 
       18 46710 1 1 90 ARG HG3  H  -16.928  14.978  18.021 1.00 . A A .  333 ARG HG3  1 1 
       18 46711 1 1 90 ARG HH11 H  -13.839  16.750  17.548 1.00 . A A .  333 ARG HH11 1 1 
       18 46712 1 1 90 ARG HH12 H  -12.454  16.374  18.514 1.00 . A A .  333 ARG HH12 1 1 
       18 46713 1 1 90 ARG HH21 H  -12.873  12.886  18.276 1.00 . A A .  333 ARG HH21 1 1 
       18 46714 1 1 90 ARG HH22 H  -11.904  14.159  18.945 1.00 . A A .  333 ARG HH22 1 1 
       18 46715 1 1 90 ARG N    N  -17.639  14.997  14.204 1.00 . A A .  333 ARG N    1 1 
       18 46716 1 1 90 ARG NE   N  -14.541  14.370  17.118 1.00 . A A .  333 ARG NE   1 1 
       18 46717 1 1 90 ARG NH1  N  -13.241  16.068  17.976 1.00 . A A .  333 ARG NH1  1 1 
       18 46718 1 1 90 ARG NH2  N  -12.692  13.866  18.392 1.00 . A A .  333 ARG NH2  1 1 
       18 46719 1 1 90 ARG O    O  -18.931  12.803  13.246 1.00 . A A .  333 ARG O    1 1 
       18 46720 1 1 91 LYS C    C  -20.555  10.505  15.129 1.00 . A A .  334 LYS C    1 1 
       18 46721 1 1 91 LYS CA   C  -19.149  10.365  14.559 1.00 . A A .  334 LYS CA   1 1 
       18 46722 1 1 91 LYS CB   C  -18.521   9.043  15.009 1.00 . A A .  334 LYS CB   1 1 
       18 46723 1 1 91 LYS CD   C  -16.925   7.217  14.323 1.00 . A A .  334 LYS CD   1 1 
       18 46724 1 1 91 LYS CE   C  -16.593   6.751  15.731 1.00 . A A .  334 LYS CE   1 1 
       18 46725 1 1 91 LYS CG   C  -17.230   8.708  14.278 1.00 . A A .  334 LYS CG   1 1 
       18 46726 1 1 91 LYS H    H  -17.762  11.404  15.772 1.00 . A A .  334 LYS H    1 1 
       18 46727 1 1 91 LYS HA   H  -19.209  10.373  13.479 1.00 . A A .  334 LYS HA   1 1 
       18 46728 1 1 91 LYS HB2  H  -18.308   9.099  16.066 1.00 . A A .  334 LYS HB2  1 1 
       18 46729 1 1 91 LYS HB3  H  -19.225   8.243  14.834 1.00 . A A .  334 LYS HB3  1 1 
       18 46730 1 1 91 LYS HD2  H  -17.789   6.675  13.973 1.00 . A A .  334 LYS HD2  1 1 
       18 46731 1 1 91 LYS HD3  H  -16.083   7.012  13.679 1.00 . A A .  334 LYS HD3  1 1 
       18 46732 1 1 91 LYS HE2  H  -15.698   7.253  16.063 1.00 . A A .  334 LYS HE2  1 1 
       18 46733 1 1 91 LYS HE3  H  -17.413   7.009  16.386 1.00 . A A .  334 LYS HE3  1 1 
       18 46734 1 1 91 LYS HG2  H  -17.324   9.012  13.247 1.00 . A A .  334 LYS HG2  1 1 
       18 46735 1 1 91 LYS HG3  H  -16.418   9.247  14.740 1.00 . A A .  334 LYS HG3  1 1 
       18 46736 1 1 91 LYS HZ1  H  -15.582   5.012  15.172 1.00 . A A .  334 LYS HZ1  1 1 
       18 46737 1 1 91 LYS HZ2  H  -16.148   4.996  16.766 1.00 . A A .  334 LYS HZ2  1 1 
       18 46738 1 1 91 LYS HZ3  H  -17.226   4.778  15.482 1.00 . A A .  334 LYS HZ3  1 1 
       18 46739 1 1 91 LYS N    N  -18.313  11.489  14.964 1.00 . A A .  334 LYS N    1 1 
       18 46740 1 1 91 LYS NZ   N  -16.372   5.282  15.792 1.00 . A A .  334 LYS NZ   1 1 
       18 46741 1 1 91 LYS O    O  -21.442   9.704  14.826 1.00 . A A .  334 LYS O    1 1 
       18 46742 1 1 92 GLN C    C  -22.546  10.616  17.381 1.00 . A A .  335 GLN C    1 1 
       18 46743 1 1 92 GLN CA   C  -22.033  11.813  16.582 1.00 . A A .  335 GLN CA   1 1 
       18 46744 1 1 92 GLN CB   C  -23.053  12.222  15.518 1.00 . A A .  335 GLN CB   1 1 
       18 46745 1 1 92 GLN CD   C  -23.441  13.657  13.469 1.00 . A A .  335 GLN CD   1 1 
       18 46746 1 1 92 GLN CG   C  -22.639  13.464  14.740 1.00 . A A .  335 GLN CG   1 1 
       18 46747 1 1 92 GLN H    H  -19.981  12.109  16.167 1.00 . A A .  335 GLN H    1 1 
       18 46748 1 1 92 GLN HA   H  -21.892  12.642  17.260 1.00 . A A .  335 GLN HA   1 1 
       18 46749 1 1 92 GLN HB2  H  -23.173  11.407  14.818 1.00 . A A .  335 GLN HB2  1 1 
       18 46750 1 1 92 GLN HB3  H  -23.997  12.421  15.997 1.00 . A A .  335 GLN HB3  1 1 
       18 46751 1 1 92 GLN HE21 H  -21.905  14.570  12.608 1.00 . A A .  335 GLN HE21 1 1 
       18 46752 1 1 92 GLN HE22 H  -23.327  14.424  11.636 1.00 . A A .  335 GLN HE22 1 1 
       18 46753 1 1 92 GLN HG2  H  -22.782  14.329  15.369 1.00 . A A .  335 GLN HG2  1 1 
       18 46754 1 1 92 GLN HG3  H  -21.595  13.377  14.479 1.00 . A A .  335 GLN HG3  1 1 
       18 46755 1 1 92 GLN N    N  -20.741  11.528  15.961 1.00 . A A .  335 GLN N    1 1 
       18 46756 1 1 92 GLN NE2  N  -22.828  14.276  12.471 1.00 . A A .  335 GLN NE2  1 1 
       18 46757 1 1 92 GLN O    O  -21.968  10.259  18.414 1.00 . A A .  335 GLN O    1 1 
       18 46758 1 1 92 GLN OE1  O  -24.603  13.256  13.382 1.00 . A A .  335 GLN OE1  1 1 
       18 46759 2 1  1 GLY C    C    5.197  24.241   0.585 1.00 . B B .  244 GLY C    1 1 
       18 46760 2 1  1 GLY CA   C    5.210  25.435   1.518 1.00 . B B .  244 GLY CA   1 1 
       18 46761 2 1  1 GLY HA2  H    4.599  26.217   1.094 1.00 . B B .  244 GLY HA2  1 1 
       18 46762 2 1  1 GLY HA3  H    6.224  25.795   1.615 1.00 . B B .  244 GLY HA3  1 1 
       18 46763 2 1  1 GLY N    N    4.690  25.091   2.862 1.00 . B B .  244 GLY N    1 1 
       18 46764 2 1  1 GLY O    O    5.036  23.107   1.036 1.00 . B B .  244 GLY O    1 1 
       18 46765 2 1  2 PRO C    C    6.695  22.676  -1.800 1.00 . B B .  245 PRO C    1 1 
       18 46766 2 1  2 PRO CA   C    5.360  23.406  -1.725 1.00 . B B .  245 PRO CA   1 1 
       18 46767 2 1  2 PRO CB   C    5.098  24.160  -3.028 1.00 . B B .  245 PRO CB   1 1 
       18 46768 2 1  2 PRO CD   C    5.528  25.801  -1.340 1.00 . B B .  245 PRO CD   1 1 
       18 46769 2 1  2 PRO CG   C    5.700  25.503  -2.805 1.00 . B B .  245 PRO CG   1 1 
       18 46770 2 1  2 PRO HA   H    4.566  22.693  -1.553 1.00 . B B .  245 PRO HA   1 1 
       18 46771 2 1  2 PRO HB2  H    5.574  23.648  -3.855 1.00 . B B .  245 PRO HB2  1 1 
       18 46772 2 1  2 PRO HB3  H    4.039  24.252  -3.201 1.00 . B B .  245 PRO HB3  1 1 
       18 46773 2 1  2 PRO HD2  H    6.406  26.293  -0.947 1.00 . B B .  245 PRO HD2  1 1 
       18 46774 2 1  2 PRO HD3  H    4.654  26.407  -1.183 1.00 . B B .  245 PRO HD3  1 1 
       18 46775 2 1  2 PRO HG2  H    6.749  25.478  -3.063 1.00 . B B .  245 PRO HG2  1 1 
       18 46776 2 1  2 PRO HG3  H    5.181  26.243  -3.394 1.00 . B B .  245 PRO HG3  1 1 
       18 46777 2 1  2 PRO N    N    5.355  24.472  -0.725 1.00 . B B .  245 PRO N    1 1 
       18 46778 2 1  2 PRO O    O    7.749  23.243  -1.507 1.00 . B B .  245 PRO O    1 1 
       18 46779 2 1  3 LEU C    C    7.679  19.766  -3.614 1.00 . B B .  246 LEU C    1 1 
       18 46780 2 1  3 LEU CA   C    7.811  20.577  -2.337 1.00 . B B .  246 LEU CA   1 1 
       18 46781 2 1  3 LEU CB   C    7.966  19.630  -1.138 1.00 . B B .  246 LEU CB   1 1 
       18 46782 2 1  3 LEU CD1  C    9.991  20.955  -0.412 1.00 . B B .  246 LEU CD1  1 1 
       18 46783 2 1  3 LEU CD2  C    7.903  21.015   0.965 1.00 . B B .  246 LEU CD2  1 1 
       18 46784 2 1  3 LEU CG   C    8.776  20.167   0.054 1.00 . B B .  246 LEU CG   1 1 
       18 46785 2 1  3 LEU H    H    5.762  21.046  -2.452 1.00 . B B .  246 LEU H    1 1 
       18 46786 2 1  3 LEU HA   H    8.680  21.215  -2.409 1.00 . B B .  246 LEU HA   1 1 
       18 46787 2 1  3 LEU HB2  H    6.977  19.376  -0.783 1.00 . B B .  246 LEU HB2  1 1 
       18 46788 2 1  3 LEU HB3  H    8.443  18.728  -1.486 1.00 . B B .  246 LEU HB3  1 1 
       18 46789 2 1  3 LEU HD11 H   10.497  20.411  -1.195 1.00 . B B .  246 LEU HD11 1 1 
       18 46790 2 1  3 LEU HD12 H    9.676  21.918  -0.786 1.00 . B B .  246 LEU HD12 1 1 
       18 46791 2 1  3 LEU HD13 H   10.666  21.097   0.419 1.00 . B B .  246 LEU HD13 1 1 
       18 46792 2 1  3 LEU HD21 H    7.097  20.415   1.357 1.00 . B B .  246 LEU HD21 1 1 
       18 46793 2 1  3 LEU HD22 H    8.501  21.393   1.779 1.00 . B B .  246 LEU HD22 1 1 
       18 46794 2 1  3 LEU HD23 H    7.495  21.846   0.406 1.00 . B B .  246 LEU HD23 1 1 
       18 46795 2 1  3 LEU HG   H    9.137  19.330   0.632 1.00 . B B .  246 LEU HG   1 1 
       18 46796 2 1  3 LEU N    N    6.633  21.419  -2.203 1.00 . B B .  246 LEU N    1 1 
       18 46797 2 1  3 LEU O    O    6.579  19.631  -4.147 1.00 . B B .  246 LEU O    1 1 
       18 46798 2 1  4 GLY C    C    9.383  19.138  -6.499 1.00 . B B .  247 GLY C    1 1 
       18 46799 2 1  4 GLY CA   C    8.719  18.452  -5.325 1.00 . B B .  247 GLY CA   1 1 
       18 46800 2 1  4 GLY H    H    9.647  19.374  -3.656 1.00 . B B .  247 GLY H    1 1 
       18 46801 2 1  4 GLY HA2  H    9.203  17.508  -5.147 1.00 . B B .  247 GLY HA2  1 1 
       18 46802 2 1  4 GLY HA3  H    7.683  18.273  -5.567 1.00 . B B .  247 GLY HA3  1 1 
       18 46803 2 1  4 GLY N    N    8.785  19.241  -4.115 1.00 . B B .  247 GLY N    1 1 
       18 46804 2 1  4 GLY O    O    9.393  18.614  -7.608 1.00 . B B .  247 GLY O    1 1 
       18 46805 2 1  5 SER C    C   11.941  20.441  -7.611 1.00 . B B .  248 SER C    1 1 
       18 46806 2 1  5 SER CA   C   10.592  21.074  -7.297 1.00 . B B .  248 SER CA   1 1 
       18 46807 2 1  5 SER CB   C   10.770  22.520  -6.846 1.00 . B B .  248 SER CB   1 1 
       18 46808 2 1  5 SER H    H    9.859  20.702  -5.359 1.00 . B B .  248 SER H    1 1 
       18 46809 2 1  5 SER HA   H    9.976  21.049  -8.180 1.00 . B B .  248 SER HA   1 1 
       18 46810 2 1  5 SER HB2  H   11.618  22.955  -7.351 1.00 . B B .  248 SER HB2  1 1 
       18 46811 2 1  5 SER HB3  H    9.879  23.083  -7.083 1.00 . B B .  248 SER HB3  1 1 
       18 46812 2 1  5 SER HG   H   10.826  23.477  -5.135 1.00 . B B .  248 SER HG   1 1 
       18 46813 2 1  5 SER N    N    9.921  20.322  -6.257 1.00 . B B .  248 SER N    1 1 
       18 46814 2 1  5 SER O    O   12.207  20.024  -8.737 1.00 . B B .  248 SER O    1 1 
       18 46815 2 1  5 SER OG   O   10.989  22.577  -5.445 1.00 . B B .  248 SER OG   1 1 
       18 46816 2 1  6 GLU C    C   14.396  18.901  -5.522 1.00 . B B .  249 GLU C    1 1 
       18 46817 2 1  6 GLU CA   C   14.113  19.783  -6.728 1.00 . B B .  249 GLU CA   1 1 
       18 46818 2 1  6 GLU CB   C   15.198  20.856  -6.837 1.00 . B B .  249 GLU CB   1 1 
       18 46819 2 1  6 GLU CD   C   15.833  23.096  -7.775 1.00 . B B .  249 GLU CD   1 1 
       18 46820 2 1  6 GLU CG   C   14.952  21.879  -7.929 1.00 . B B .  249 GLU CG   1 1 
       18 46821 2 1  6 GLU H    H   12.527  20.769  -5.737 1.00 . B B .  249 GLU H    1 1 
       18 46822 2 1  6 GLU HA   H   14.117  19.177  -7.621 1.00 . B B .  249 GLU HA   1 1 
       18 46823 2 1  6 GLU HB2  H   15.264  21.380  -5.898 1.00 . B B .  249 GLU HB2  1 1 
       18 46824 2 1  6 GLU HB3  H   16.142  20.375  -7.036 1.00 . B B .  249 GLU HB3  1 1 
       18 46825 2 1  6 GLU HG2  H   15.155  21.423  -8.887 1.00 . B B .  249 GLU HG2  1 1 
       18 46826 2 1  6 GLU HG3  H   13.921  22.191  -7.888 1.00 . B B .  249 GLU HG3  1 1 
       18 46827 2 1  6 GLU N    N   12.794  20.384  -6.597 1.00 . B B .  249 GLU N    1 1 
       18 46828 2 1  6 GLU O    O   15.305  18.073  -5.537 1.00 . B B .  249 GLU O    1 1 
       18 46829 2 1  6 GLU OE1  O   17.068  22.958  -7.879 1.00 . B B .  249 GLU OE1  1 1 
       18 46830 2 1  6 GLU OE2  O   15.297  24.194  -7.529 1.00 . B B .  249 GLU OE2  1 1 
       18 46831 2 1  7 ASP C    C   12.433  17.756  -2.811 1.00 . B B .  250 ASP C    1 1 
       18 46832 2 1  7 ASP CA   C   13.757  18.339  -3.242 1.00 . B B .  250 ASP CA   1 1 
       18 46833 2 1  7 ASP CB   C   14.280  19.235  -2.127 1.00 . B B .  250 ASP CB   1 1 
       18 46834 2 1  7 ASP CG   C   15.181  18.488  -1.170 1.00 . B B .  250 ASP CG   1 1 
       18 46835 2 1  7 ASP H    H   12.883  19.750  -4.537 1.00 . B B .  250 ASP H    1 1 
       18 46836 2 1  7 ASP HA   H   14.458  17.538  -3.416 1.00 . B B .  250 ASP HA   1 1 
       18 46837 2 1  7 ASP HB2  H   14.828  20.049  -2.558 1.00 . B B .  250 ASP HB2  1 1 
       18 46838 2 1  7 ASP HB3  H   13.441  19.626  -1.570 1.00 . B B .  250 ASP HB3  1 1 
       18 46839 2 1  7 ASP N    N   13.602  19.092  -4.474 1.00 . B B .  250 ASP N    1 1 
       18 46840 2 1  7 ASP O    O   11.408  18.448  -2.850 1.00 . B B .  250 ASP O    1 1 
       18 46841 2 1  7 ASP OD1  O   16.393  18.380  -1.452 1.00 . B B .  250 ASP OD1  1 1 
       18 46842 2 1  7 ASP OD2  O   14.687  18.008  -0.130 1.00 . B B .  250 ASP OD2  1 1 
       18 46843 2 1  8 ASP C    C   11.635  14.406  -1.469 1.00 . B B .  251 ASP C    1 1 
       18 46844 2 1  8 ASP CA   C   11.272  15.804  -1.950 1.00 . B B .  251 ASP CA   1 1 
       18 46845 2 1  8 ASP CB   C   10.228  15.719  -3.064 1.00 . B B .  251 ASP CB   1 1 
       18 46846 2 1  8 ASP CG   C    8.892  15.207  -2.566 1.00 . B B .  251 ASP CG   1 1 
       18 46847 2 1  8 ASP H    H   13.314  16.015  -2.405 1.00 . B B .  251 ASP H    1 1 
       18 46848 2 1  8 ASP HA   H   10.865  16.366  -1.123 1.00 . B B .  251 ASP HA   1 1 
       18 46849 2 1  8 ASP HB2  H   10.082  16.700  -3.487 1.00 . B B .  251 ASP HB2  1 1 
       18 46850 2 1  8 ASP HB3  H   10.586  15.049  -3.833 1.00 . B B .  251 ASP HB3  1 1 
       18 46851 2 1  8 ASP N    N   12.461  16.498  -2.404 1.00 . B B .  251 ASP N    1 1 
       18 46852 2 1  8 ASP O    O   12.197  13.612  -2.227 1.00 . B B .  251 ASP O    1 1 
       18 46853 2 1  8 ASP OD1  O    8.437  15.667  -1.499 1.00 . B B .  251 ASP OD1  1 1 
       18 46854 2 1  8 ASP OD2  O    8.292  14.355  -3.248 1.00 . B B .  251 ASP OD2  1 1 
       18 46855 2 1  9 PRO C    C   10.533  11.781   0.107 1.00 . B B .  252 PRO C    1 1 
       18 46856 2 1  9 PRO CA   C   11.653  12.788   0.375 1.00 . B B .  252 PRO CA   1 1 
       18 46857 2 1  9 PRO CB   C   11.768  13.100   1.863 1.00 . B B .  252 PRO CB   1 1 
       18 46858 2 1  9 PRO CD   C   10.725  14.994   0.782 1.00 . B B .  252 PRO CD   1 1 
       18 46859 2 1  9 PRO CG   C   10.847  14.253   2.092 1.00 . B B .  252 PRO CG   1 1 
       18 46860 2 1  9 PRO HA   H   12.591  12.395   0.011 1.00 . B B .  252 PRO HA   1 1 
       18 46861 2 1  9 PRO HB2  H   11.462  12.238   2.441 1.00 . B B .  252 PRO HB2  1 1 
       18 46862 2 1  9 PRO HB3  H   12.779  13.379   2.107 1.00 . B B .  252 PRO HB3  1 1 
       18 46863 2 1  9 PRO HD2  H    9.685  15.155   0.538 1.00 . B B .  252 PRO HD2  1 1 
       18 46864 2 1  9 PRO HD3  H   11.248  15.939   0.834 1.00 . B B .  252 PRO HD3  1 1 
       18 46865 2 1  9 PRO HG2  H    9.883  13.884   2.403 1.00 . B B .  252 PRO HG2  1 1 
       18 46866 2 1  9 PRO HG3  H   11.259  14.906   2.844 1.00 . B B .  252 PRO HG3  1 1 
       18 46867 2 1  9 PRO N    N   11.358  14.096  -0.198 1.00 . B B .  252 PRO N    1 1 
       18 46868 2 1  9 PRO O    O    9.355  12.135   0.101 1.00 . B B .  252 PRO O    1 1 
       18 46869 2 1 10 ILE C    C    9.308   8.953   0.908 1.00 . B B .  253 ILE C    1 1 
       18 46870 2 1 10 ILE CA   C    9.918   9.490  -0.381 1.00 . B B .  253 ILE CA   1 1 
       18 46871 2 1 10 ILE CB   C   10.521   8.310  -1.174 1.00 . B B .  253 ILE CB   1 1 
       18 46872 2 1 10 ILE CD1  C   11.835   7.934  -3.340 1.00 . B B .  253 ILE CD1  1 1 
       18 46873 2 1 10 ILE CG1  C   11.634   8.797  -2.118 1.00 . B B .  253 ILE CG1  1 1 
       18 46874 2 1 10 ILE CG2  C    9.422   7.587  -1.946 1.00 . B B .  253 ILE CG2  1 1 
       18 46875 2 1 10 ILE H    H   11.849  10.294  -0.047 1.00 . B B .  253 ILE H    1 1 
       18 46876 2 1 10 ILE HA   H    9.135   9.934  -0.979 1.00 . B B .  253 ILE HA   1 1 
       18 46877 2 1 10 ILE HB   H   10.939   7.609  -0.466 1.00 . B B .  253 ILE HB   1 1 
       18 46878 2 1 10 ILE HD11 H   10.951   7.980  -3.958 1.00 . B B .  253 ILE HD11 1 1 
       18 46879 2 1 10 ILE HD12 H   12.684   8.293  -3.900 1.00 . B B .  253 ILE HD12 1 1 
       18 46880 2 1 10 ILE HD13 H   12.010   6.914  -3.033 1.00 . B B .  253 ILE HD13 1 1 
       18 46881 2 1 10 ILE N    N   10.902  10.528  -0.098 1.00 . B B .  253 ILE N    1 1 
       18 46882 2 1 10 ILE O    O   10.023   8.467   1.786 1.00 . B B .  253 ILE O    1 1 
       18 46883 2 1 11 PRO C    C    7.257   7.046   2.317 1.00 . B B .  254 PRO C    1 1 
       18 46884 2 1 11 PRO CA   C    7.263   8.567   2.230 1.00 . B B .  254 PRO CA   1 1 
       18 46885 2 1 11 PRO CB   C    5.844   9.099   2.031 1.00 . B B .  254 PRO CB   1 1 
       18 46886 2 1 11 PRO CD   C    7.059   9.631   0.046 1.00 . B B .  254 PRO CD   1 1 
       18 46887 2 1 11 PRO CG   C    5.695   9.262   0.560 1.00 . B B .  254 PRO CG   1 1 
       18 46888 2 1 11 PRO HA   H    7.681   8.976   3.137 1.00 . B B .  254 PRO HA   1 1 
       18 46889 2 1 11 PRO HB2  H    5.125   8.389   2.421 1.00 . B B .  254 PRO HB2  1 1 
       18 46890 2 1 11 PRO HB3  H    5.736  10.048   2.521 1.00 . B B .  254 PRO HB3  1 1 
       18 46891 2 1 11 PRO HD2  H    7.223   9.198  -0.930 1.00 . B B .  254 PRO HD2  1 1 
       18 46892 2 1 11 PRO HD3  H    7.170  10.704   0.007 1.00 . B B .  254 PRO HD3  1 1 
       18 46893 2 1 11 PRO HG2  H    5.364   8.328   0.120 1.00 . B B .  254 PRO HG2  1 1 
       18 46894 2 1 11 PRO HG3  H    4.994  10.052   0.343 1.00 . B B .  254 PRO HG3  1 1 
       18 46895 2 1 11 PRO N    N    7.975   9.045   1.042 1.00 . B B .  254 PRO N    1 1 
       18 46896 2 1 11 PRO O    O    7.291   6.357   1.296 1.00 . B B .  254 PRO O    1 1 
       18 46897 2 1 12 ASP C    C    5.912   4.423   3.263 1.00 . B B .  255 ASP C    1 1 
       18 46898 2 1 12 ASP CA   C    7.191   5.084   3.777 1.00 . B B .  255 ASP CA   1 1 
       18 46899 2 1 12 ASP CB   C    7.393   4.794   5.277 1.00 . B B .  255 ASP CB   1 1 
       18 46900 2 1 12 ASP CG   C    6.130   4.337   5.992 1.00 . B B .  255 ASP CG   1 1 
       18 46901 2 1 12 ASP H    H    7.131   7.136   4.308 1.00 . B B .  255 ASP H    1 1 
       18 46902 2 1 12 ASP HA   H    8.029   4.675   3.232 1.00 . B B .  255 ASP HA   1 1 
       18 46903 2 1 12 ASP HB2  H    8.138   4.021   5.385 1.00 . B B .  255 ASP HB2  1 1 
       18 46904 2 1 12 ASP HB3  H    7.750   5.693   5.758 1.00 . B B .  255 ASP HB3  1 1 
       18 46905 2 1 12 ASP N    N    7.185   6.530   3.538 1.00 . B B .  255 ASP N    1 1 
       18 46906 2 1 12 ASP O    O    5.773   3.206   3.305 1.00 . B B .  255 ASP O    1 1 
       18 46907 2 1 12 ASP OD1  O    5.267   5.188   6.295 1.00 . B B .  255 ASP OD1  1 1 
       18 46908 2 1 12 ASP OD2  O    5.999   3.123   6.271 1.00 . B B .  255 ASP OD2  1 1 
       18 46909 2 1 13 GLU C    C    3.898   4.179   0.801 1.00 . B B .  256 GLU C    1 1 
       18 46910 2 1 13 GLU CA   C    3.733   4.710   2.229 1.00 . B B .  256 GLU CA   1 1 
       18 46911 2 1 13 GLU CB   C    2.642   5.787   2.277 1.00 . B B .  256 GLU CB   1 1 
       18 46912 2 1 13 GLU CD   C    1.889   8.092   1.560 1.00 . B B .  256 GLU CD   1 1 
       18 46913 2 1 13 GLU CG   C    2.863   6.951   1.324 1.00 . B B .  256 GLU CG   1 1 
       18 46914 2 1 13 GLU H    H    5.151   6.190   2.734 1.00 . B B .  256 GLU H    1 1 
       18 46915 2 1 13 GLU HA   H    3.432   3.890   2.863 1.00 . B B .  256 GLU HA   1 1 
       18 46916 2 1 13 GLU HB2  H    1.695   5.330   2.032 1.00 . B B .  256 GLU HB2  1 1 
       18 46917 2 1 13 GLU HB3  H    2.588   6.180   3.282 1.00 . B B .  256 GLU HB3  1 1 
       18 46918 2 1 13 GLU HG2  H    3.867   7.321   1.454 1.00 . B B .  256 GLU HG2  1 1 
       18 46919 2 1 13 GLU HG3  H    2.738   6.595   0.313 1.00 . B B .  256 GLU HG3  1 1 
       18 46920 2 1 13 GLU N    N    4.987   5.227   2.752 1.00 . B B .  256 GLU N    1 1 
       18 46921 2 1 13 GLU O    O    2.959   3.621   0.234 1.00 . B B .  256 GLU O    1 1 
       18 46922 2 1 13 GLU OE1  O    2.172   8.960   2.413 1.00 . B B .  256 GLU OE1  1 1 
       18 46923 2 1 13 GLU OE2  O    0.842   8.132   0.889 1.00 . B B .  256 GLU OE2  1 1 
       18 46924 2 1 14 LEU C    C    6.830   3.714  -1.389 1.00 . B B .  257 LEU C    1 1 
       18 46925 2 1 14 LEU CA   C    5.336   3.858  -1.140 1.00 . B B .  257 LEU CA   1 1 
       18 46926 2 1 14 LEU CB   C    4.707   4.795  -2.178 1.00 . B B .  257 LEU CB   1 1 
       18 46927 2 1 14 LEU CD1  C    6.192   6.576  -3.119 1.00 . B B .  257 LEU CD1  1 1 
       18 46928 2 1 14 LEU CD2  C    3.933   7.163  -2.302 1.00 . B B .  257 LEU CD2  1 1 
       18 46929 2 1 14 LEU CG   C    5.127   6.261  -2.091 1.00 . B B .  257 LEU CG   1 1 
       18 46930 2 1 14 LEU H    H    5.815   4.796   0.713 1.00 . B B .  257 LEU H    1 1 
       18 46931 2 1 14 LEU HA   H    4.878   2.885  -1.226 1.00 . B B .  257 LEU HA   1 1 
       18 46932 2 1 14 LEU HB2  H    4.966   4.429  -3.161 1.00 . B B .  257 LEU HB2  1 1 
       18 46933 2 1 14 LEU HB3  H    3.635   4.746  -2.068 1.00 . B B .  257 LEU HB3  1 1 
       18 46934 2 1 14 LEU HD11 H    5.795   6.397  -4.110 1.00 . B B .  257 LEU HD11 1 1 
       18 46935 2 1 14 LEU HD12 H    6.481   7.612  -3.031 1.00 . B B .  257 LEU HD12 1 1 
       18 46936 2 1 14 LEU HD13 H    7.050   5.944  -2.956 1.00 . B B .  257 LEU HD13 1 1 
       18 46937 2 1 14 LEU HD21 H    3.146   6.883  -1.623 1.00 . B B .  257 LEU HD21 1 1 
       18 46938 2 1 14 LEU HD22 H    4.223   8.186  -2.118 1.00 . B B .  257 LEU HD22 1 1 
       18 46939 2 1 14 LEU HD23 H    3.588   7.063  -3.319 1.00 . B B .  257 LEU HD23 1 1 
       18 46940 2 1 14 LEU HG   H    5.533   6.458  -1.112 1.00 . B B .  257 LEU HG   1 1 
       18 46941 2 1 14 LEU N    N    5.089   4.343   0.219 1.00 . B B .  257 LEU N    1 1 
       18 46942 2 1 14 LEU O    O    7.290   3.656  -2.529 1.00 . B B .  257 LEU O    1 1 
       18 46943 2 1 15 LEU C    C    9.490   2.179   0.197 1.00 . B B .  258 LEU C    1 1 
       18 46944 2 1 15 LEU CA   C    9.024   3.521  -0.375 1.00 . B B .  258 LEU CA   1 1 
       18 46945 2 1 15 LEU CB   C    9.654   4.690   0.393 1.00 . B B .  258 LEU CB   1 1 
       18 46946 2 1 15 LEU CD1  C   12.020   5.499   0.390 1.00 . B B .  258 LEU CD1  1 1 
       18 46947 2 1 15 LEU CD2  C   11.083   4.423   2.431 1.00 . B B .  258 LEU CD2  1 1 
       18 46948 2 1 15 LEU CG   C   11.062   4.442   0.912 1.00 . B B .  258 LEU CG   1 1 
       18 46949 2 1 15 LEU H    H    7.151   3.679   0.570 1.00 . B B .  258 LEU H    1 1 
       18 46950 2 1 15 LEU HA   H    9.315   3.583  -1.412 1.00 . B B .  258 LEU HA   1 1 
       18 46951 2 1 15 LEU HB2  H    9.682   5.547  -0.262 1.00 . B B .  258 LEU HB2  1 1 
       18 46952 2 1 15 LEU HB3  H    9.020   4.922   1.236 1.00 . B B .  258 LEU HB3  1 1 
       18 46953 2 1 15 LEU HD11 H   11.857   5.643  -0.669 1.00 . B B .  258 LEU HD11 1 1 
       18 46954 2 1 15 LEU HD12 H   11.853   6.427   0.912 1.00 . B B .  258 LEU HD12 1 1 
       18 46955 2 1 15 LEU HD13 H   13.036   5.172   0.555 1.00 . B B .  258 LEU HD13 1 1 
       18 46956 2 1 15 LEU HD21 H   10.469   3.611   2.791 1.00 . B B .  258 LEU HD21 1 1 
       18 46957 2 1 15 LEU HD22 H   12.099   4.287   2.771 1.00 . B B .  258 LEU HD22 1 1 
       18 46958 2 1 15 LEU HD23 H   10.699   5.360   2.808 1.00 . B B .  258 LEU HD23 1 1 
       18 46959 2 1 15 LEU HG   H   11.385   3.480   0.561 1.00 . B B .  258 LEU HG   1 1 
       18 46960 2 1 15 LEU N    N    7.580   3.645  -0.305 1.00 . B B .  258 LEU N    1 1 
       18 46961 2 1 15 LEU O    O    8.951   1.707   1.201 1.00 . B B .  258 LEU O    1 1 
       18 46962 2 1 16 CYS C    C   11.877   0.548   1.239 1.00 . B B .  259 CYS C    1 1 
       18 46963 2 1 16 CYS CA   C   11.021   0.297   0.013 1.00 . B B .  259 CYS CA   1 1 
       18 46964 2 1 16 CYS CB   C   11.861  -0.377  -1.079 1.00 . B B .  259 CYS CB   1 1 
       18 46965 2 1 16 CYS H    H   10.863   1.981  -1.253 1.00 . B B .  259 CYS H    1 1 
       18 46966 2 1 16 CYS HA   H   10.194  -0.346   0.281 1.00 . B B .  259 CYS HA   1 1 
       18 46967 2 1 16 CYS HB2  H   11.245  -0.536  -1.948 1.00 . B B .  259 CYS HB2  1 1 
       18 46968 2 1 16 CYS HB3  H   12.679   0.280  -1.343 1.00 . B B .  259 CYS HB3  1 1 
       18 46969 2 1 16 CYS N    N   10.476   1.564  -0.450 1.00 . B B .  259 CYS N    1 1 
       18 46970 2 1 16 CYS O    O   12.766   1.399   1.226 1.00 . B B .  259 CYS O    1 1 
       18 46971 2 1 16 CYS SG   S   12.573  -1.980  -0.616 1.00 . B B .  259 CYS SG   1 1 
       18 46972 2 1 17 LEU C    C   13.733  -0.638   3.361 1.00 . B B .  260 LEU C    1 1 
       18 46973 2 1 17 LEU CA   C   12.351  -0.019   3.525 1.00 . B B .  260 LEU CA   1 1 
       18 46974 2 1 17 LEU CB   C   11.609  -0.682   4.692 1.00 . B B .  260 LEU CB   1 1 
       18 46975 2 1 17 LEU CD1  C    9.452  -1.394   5.772 1.00 . B B .  260 LEU CD1  1 1 
       18 46976 2 1 17 LEU CD2  C    9.567   0.779   4.542 1.00 . B B .  260 LEU CD2  1 1 
       18 46977 2 1 17 LEU CG   C   10.078  -0.652   4.600 1.00 . B B .  260 LEU CG   1 1 
       18 46978 2 1 17 LEU H    H   10.870  -0.826   2.256 1.00 . B B .  260 LEU H    1 1 
       18 46979 2 1 17 LEU HA   H   12.458   1.038   3.724 1.00 . B B .  260 LEU HA   1 1 
       18 46980 2 1 17 LEU HB2  H   11.924  -1.716   4.748 1.00 . B B .  260 LEU HB2  1 1 
       18 46981 2 1 17 LEU HB3  H   11.902  -0.187   5.604 1.00 . B B .  260 LEU HB3  1 1 
       18 46982 2 1 17 LEU HD11 H   10.046  -2.268   6.006 1.00 . B B .  260 LEU HD11 1 1 
       18 46983 2 1 17 LEU HD12 H    9.416  -0.744   6.632 1.00 . B B .  260 LEU HD12 1 1 
       18 46984 2 1 17 LEU HD13 H    8.452  -1.703   5.509 1.00 . B B .  260 LEU HD13 1 1 
       18 46985 2 1 17 LEU HD21 H    9.970   1.339   5.370 1.00 . B B .  260 LEU HD21 1 1 
       18 46986 2 1 17 LEU HD22 H    9.883   1.233   3.612 1.00 . B B .  260 LEU HD22 1 1 
       18 46987 2 1 17 LEU HD23 H    8.488   0.780   4.594 1.00 . B B .  260 LEU HD23 1 1 
       18 46988 2 1 17 LEU HG   H    9.773  -1.152   3.695 1.00 . B B .  260 LEU HG   1 1 
       18 46989 2 1 17 LEU N    N   11.598  -0.174   2.298 1.00 . B B .  260 LEU N    1 1 
       18 46990 2 1 17 LEU O    O   14.726  -0.103   3.842 1.00 . B B .  260 LEU O    1 1 
       18 46991 2 1 18 ILE C    C   16.114  -1.618   1.788 1.00 . B B .  261 ILE C    1 1 
       18 46992 2 1 18 ILE CA   C   15.006  -2.484   2.387 1.00 . B B .  261 ILE CA   1 1 
       18 46993 2 1 18 ILE CB   C   14.732  -3.696   1.475 1.00 . B B .  261 ILE CB   1 1 
       18 46994 2 1 18 ILE CD1  C   13.068  -5.602   1.095 1.00 . B B .  261 ILE CD1  1 1 
       18 46995 2 1 18 ILE CG1  C   13.425  -4.378   1.905 1.00 . B B .  261 ILE CG1  1 1 
       18 46996 2 1 18 ILE CG2  C   15.900  -4.670   1.524 1.00 . B B .  261 ILE CG2  1 1 
       18 46997 2 1 18 ILE H    H   12.955  -2.042   2.185 1.00 . B B .  261 ILE H    1 1 
       18 46998 2 1 18 ILE HA   H   15.343  -2.858   3.344 1.00 . B B .  261 ILE HA   1 1 
       18 46999 2 1 18 ILE HB   H   14.631  -3.339   0.463 1.00 . B B .  261 ILE HB   1 1 
       18 47000 2 1 18 ILE HD11 H   13.930  -6.246   1.016 1.00 . B B .  261 ILE HD11 1 1 
       18 47001 2 1 18 ILE HD12 H   12.266  -6.133   1.585 1.00 . B B .  261 ILE HD12 1 1 
       18 47002 2 1 18 ILE HD13 H   12.748  -5.301   0.103 1.00 . B B .  261 ILE HD13 1 1 
       18 47003 2 1 18 ILE N    N   13.778  -1.736   2.619 1.00 . B B .  261 ILE N    1 1 
       18 47004 2 1 18 ILE O    O   17.169  -1.439   2.408 1.00 . B B .  261 ILE O    1 1 
       18 47005 2 1 19 CYS C    C   16.682   1.246   0.319 1.00 . B B .  262 CYS C    1 1 
       18 47006 2 1 19 CYS CA   C   16.893  -0.226  -0.029 1.00 . B B .  262 CYS CA   1 1 
       18 47007 2 1 19 CYS CB   C   16.886  -0.436  -1.547 1.00 . B B .  262 CYS CB   1 1 
       18 47008 2 1 19 CYS H    H   15.025  -1.224   0.145 1.00 . B B .  262 CYS H    1 1 
       18 47009 2 1 19 CYS HA   H   17.854  -0.531   0.356 1.00 . B B .  262 CYS HA   1 1 
       18 47010 2 1 19 CYS HB2  H   17.394   0.392  -2.019 1.00 . B B .  262 CYS HB2  1 1 
       18 47011 2 1 19 CYS HB3  H   17.415  -1.350  -1.776 1.00 . B B .  262 CYS HB3  1 1 
       18 47012 2 1 19 CYS N    N   15.883  -1.063   0.605 1.00 . B B .  262 CYS N    1 1 
       18 47013 2 1 19 CYS O    O   17.416   2.116  -0.159 1.00 . B B .  262 CYS O    1 1 
       18 47014 2 1 19 CYS SG   S   15.238  -0.553  -2.284 1.00 . B B .  262 CYS SG   1 1 
       18 47015 2 1 20 LYS C    C   15.122   3.798   0.415 1.00 . B B .  263 LYS C    1 1 
       18 47016 2 1 20 LYS CA   C   15.366   2.870   1.609 1.00 . B B .  263 LYS CA   1 1 
       18 47017 2 1 20 LYS CB   C   16.481   3.429   2.497 1.00 . B B .  263 LYS CB   1 1 
       18 47018 2 1 20 LYS CD   C   15.428   2.906   4.717 1.00 . B B .  263 LYS CD   1 1 
       18 47019 2 1 20 LYS CE   C   15.594   2.193   6.050 1.00 . B B .  263 LYS CE   1 1 
       18 47020 2 1 20 LYS CG   C   16.634   2.693   3.817 1.00 . B B .  263 LYS CG   1 1 
       18 47021 2 1 20 LYS H    H   15.182   0.756   1.560 1.00 . B B .  263 LYS H    1 1 
       18 47022 2 1 20 LYS HA   H   14.455   2.818   2.188 1.00 . B B .  263 LYS HA   1 1 
       18 47023 2 1 20 LYS HB2  H   17.416   3.362   1.960 1.00 . B B .  263 LYS HB2  1 1 
       18 47024 2 1 20 LYS HB3  H   16.272   4.466   2.710 1.00 . B B .  263 LYS HB3  1 1 
       18 47025 2 1 20 LYS HD2  H   15.312   3.962   4.899 1.00 . B B .  263 LYS HD2  1 1 
       18 47026 2 1 20 LYS HD3  H   14.546   2.527   4.221 1.00 . B B .  263 LYS HD3  1 1 
       18 47027 2 1 20 LYS HE2  H   15.668   1.131   5.868 1.00 . B B .  263 LYS HE2  1 1 
       18 47028 2 1 20 LYS HE3  H   16.501   2.543   6.516 1.00 . B B .  263 LYS HE3  1 1 
       18 47029 2 1 20 LYS HG2  H   16.740   1.635   3.619 1.00 . B B .  263 LYS HG2  1 1 
       18 47030 2 1 20 LYS HG3  H   17.518   3.057   4.319 1.00 . B B .  263 LYS HG3  1 1 
       18 47031 2 1 20 LYS HZ1  H   13.555   2.180   6.512 1.00 . B B .  263 LYS HZ1  1 1 
       18 47032 2 1 20 LYS HZ2  H   14.559   1.886   7.839 1.00 . B B .  263 LYS HZ2  1 1 
       18 47033 2 1 20 LYS HZ3  H   14.410   3.452   7.222 1.00 . B B .  263 LYS HZ3  1 1 
       18 47034 2 1 20 LYS N    N   15.696   1.510   1.182 1.00 . B B .  263 LYS N    1 1 
       18 47035 2 1 20 LYS NZ   N   14.450   2.445   6.967 1.00 . B B .  263 LYS NZ   1 1 
       18 47036 2 1 20 LYS O    O   15.453   4.986   0.458 1.00 . B B .  263 LYS O    1 1 
       18 47037 2 1 21 ASP C    C   12.934   3.541  -2.477 1.00 . B B .  264 ASP C    1 1 
       18 47038 2 1 21 ASP CA   C   14.235   4.025  -1.847 1.00 . B B .  264 ASP CA   1 1 
       18 47039 2 1 21 ASP CB   C   15.388   3.894  -2.854 1.00 . B B .  264 ASP CB   1 1 
       18 47040 2 1 21 ASP CG   C   15.421   5.012  -3.884 1.00 . B B .  264 ASP CG   1 1 
       18 47041 2 1 21 ASP H    H   14.254   2.310  -0.598 1.00 . B B .  264 ASP H    1 1 
       18 47042 2 1 21 ASP HA   H   14.125   5.060  -1.562 1.00 . B B .  264 ASP HA   1 1 
       18 47043 2 1 21 ASP HB2  H   16.324   3.907  -2.321 1.00 . B B .  264 ASP HB2  1 1 
       18 47044 2 1 21 ASP HB3  H   15.293   2.952  -3.375 1.00 . B B .  264 ASP HB3  1 1 
       18 47045 2 1 21 ASP N    N   14.521   3.256  -0.638 1.00 . B B .  264 ASP N    1 1 
       18 47046 2 1 21 ASP O    O   12.431   2.481  -2.120 1.00 . B B .  264 ASP O    1 1 
       18 47047 2 1 21 ASP OD1  O   14.569   5.928  -3.819 1.00 . B B .  264 ASP OD1  1 1 
       18 47048 2 1 21 ASP OD2  O   16.309   4.991  -4.762 1.00 . B B .  264 ASP OD2  1 1 
       18 47049 2 1 22 ILE C    C   11.335   2.695  -4.901 1.00 . B B .  265 ILE C    1 1 
       18 47050 2 1 22 ILE CA   C   11.133   3.956  -4.051 1.00 . B B .  265 ILE CA   1 1 
       18 47051 2 1 22 ILE CB   C   10.576   5.103  -4.930 1.00 . B B .  265 ILE CB   1 1 
       18 47052 2 1 22 ILE CD1  C    8.423   6.088  -5.866 1.00 . B B .  265 ILE CD1  1 1 
       18 47053 2 1 22 ILE CG1  C    9.043   5.054  -4.957 1.00 . B B .  265 ILE CG1  1 1 
       18 47054 2 1 22 ILE CG2  C   11.138   5.039  -6.343 1.00 . B B .  265 ILE CG2  1 1 
       18 47055 2 1 22 ILE H    H   12.797   5.200  -3.587 1.00 . B B .  265 ILE H    1 1 
       18 47056 2 1 22 ILE HA   H   10.407   3.736  -3.283 1.00 . B B .  265 ILE HA   1 1 
       18 47057 2 1 22 ILE HB   H   10.885   6.039  -4.493 1.00 . B B .  265 ILE HB   1 1 
       18 47058 2 1 22 ILE HD11 H    8.789   7.066  -5.595 1.00 . B B .  265 ILE HD11 1 1 
       18 47059 2 1 22 ILE HD12 H    8.690   5.873  -6.890 1.00 . B B .  265 ILE HD12 1 1 
       18 47060 2 1 22 ILE HD13 H    7.349   6.064  -5.759 1.00 . B B .  265 ILE HD13 1 1 
       18 47061 2 1 22 ILE N    N   12.374   4.333  -3.381 1.00 . B B .  265 ILE N    1 1 
       18 47062 2 1 22 ILE O    O   12.452   2.396  -5.329 1.00 . B B .  265 ILE O    1 1 
       18 47063 2 1 23 MET C    C    9.220   0.678  -6.968 1.00 . B B .  266 MET C    1 1 
       18 47064 2 1 23 MET CA   C   10.316   0.747  -5.925 1.00 . B B .  266 MET CA   1 1 
       18 47065 2 1 23 MET CB   C   10.217  -0.477  -5.015 1.00 . B B .  266 MET CB   1 1 
       18 47066 2 1 23 MET CE   C    7.493   0.144  -1.950 1.00 . B B .  266 MET CE   1 1 
       18 47067 2 1 23 MET CG   C    9.624  -0.208  -3.644 1.00 . B B .  266 MET CG   1 1 
       18 47068 2 1 23 MET H    H    9.375   2.289  -4.831 1.00 . B B .  266 MET H    1 1 
       18 47069 2 1 23 MET HA   H   11.268   0.726  -6.426 1.00 . B B .  266 MET HA   1 1 
       18 47070 2 1 23 MET HB2  H    9.601  -1.217  -5.502 1.00 . B B .  266 MET HB2  1 1 
       18 47071 2 1 23 MET HB3  H   11.209  -0.885  -4.877 1.00 . B B .  266 MET HB3  1 1 
       18 47072 2 1 23 MET HE1  H    7.772  -0.829  -1.577 1.00 . B B .  266 MET HE1  1 1 
       18 47073 2 1 23 MET HE2  H    8.040   0.904  -1.416 1.00 . B B .  266 MET HE2  1 1 
       18 47074 2 1 23 MET HE3  H    6.434   0.293  -1.807 1.00 . B B .  266 MET HE3  1 1 
       18 47075 2 1 23 MET HG2  H    9.729  -1.099  -3.046 1.00 . B B .  266 MET HG2  1 1 
       18 47076 2 1 23 MET HG3  H   10.176   0.601  -3.182 1.00 . B B .  266 MET HG3  1 1 
       18 47077 2 1 23 MET N    N   10.249   1.979  -5.157 1.00 . B B .  266 MET N    1 1 
       18 47078 2 1 23 MET O    O    8.248   1.421  -6.919 1.00 . B B .  266 MET O    1 1 
       18 47079 2 1 23 MET SD   S    7.883   0.243  -3.695 1.00 . B B .  266 MET SD   1 1 
       18 47080 2 1 24 THR C    C    7.929  -1.865  -8.893 1.00 . B B .  267 THR C    1 1 
       18 47081 2 1 24 THR CA   C    8.441  -0.435  -8.979 1.00 . B B .  267 THR CA   1 1 
       18 47082 2 1 24 THR CB   C    9.072  -0.174 -10.369 1.00 . B B .  267 THR CB   1 1 
       18 47083 2 1 24 THR CG2  C   10.260  -1.099 -10.620 1.00 . B B .  267 THR CG2  1 1 
       18 47084 2 1 24 THR H    H   10.219  -0.755  -7.910 1.00 . B B .  267 THR H    1 1 
       18 47085 2 1 24 THR HA   H    7.617   0.247  -8.833 1.00 . B B .  267 THR HA   1 1 
       18 47086 2 1 24 THR HB   H    9.422   0.846 -10.392 1.00 . B B .  267 THR HB   1 1 
       18 47087 2 1 24 THR HG1  H    7.911  -1.298 -11.530 1.00 . B B .  267 THR HG1  1 1 
       18 47088 2 1 24 THR HG21 H    9.922  -2.126 -10.644 1.00 . B B .  267 THR HG21 1 1 
       18 47089 2 1 24 THR HG22 H   10.718  -0.851 -11.565 1.00 . B B .  267 THR HG22 1 1 
       18 47090 2 1 24 THR HG23 H   10.984  -0.977  -9.828 1.00 . B B .  267 THR HG23 1 1 
       18 47091 2 1 24 THR N    N    9.403  -0.216  -7.921 1.00 . B B .  267 THR N    1 1 
       18 47092 2 1 24 THR O    O    8.668  -2.762  -8.484 1.00 . B B .  267 THR O    1 1 
       18 47093 2 1 24 THR OG1  O    8.095  -0.349 -11.407 1.00 . B B .  267 THR OG1  1 1 
       18 47094 2 1 25 ASP C    C    6.098  -3.959  -7.794 1.00 . B B .  268 ASP C    1 1 
       18 47095 2 1 25 ASP CA   C    6.044  -3.391  -9.210 1.00 . B B .  268 ASP CA   1 1 
       18 47096 2 1 25 ASP CB   C    6.750  -4.334 -10.192 1.00 . B B .  268 ASP CB   1 1 
       18 47097 2 1 25 ASP CG   C    6.687  -3.839 -11.623 1.00 . B B .  268 ASP CG   1 1 
       18 47098 2 1 25 ASP H    H    6.134  -1.303  -9.557 1.00 . B B .  268 ASP H    1 1 
       18 47099 2 1 25 ASP HA   H    5.009  -3.283  -9.505 1.00 . B B .  268 ASP HA   1 1 
       18 47100 2 1 25 ASP HB2  H    7.789  -4.424  -9.911 1.00 . B B .  268 ASP HB2  1 1 
       18 47101 2 1 25 ASP HB3  H    6.284  -5.308 -10.145 1.00 . B B .  268 ASP HB3  1 1 
       18 47102 2 1 25 ASP N    N    6.662  -2.063  -9.247 1.00 . B B .  268 ASP N    1 1 
       18 47103 2 1 25 ASP O    O    6.261  -5.160  -7.597 1.00 . B B .  268 ASP O    1 1 
       18 47104 2 1 25 ASP OD1  O    7.480  -2.937 -11.986 1.00 . B B .  268 ASP OD1  1 1 
       18 47105 2 1 25 ASP OD2  O    5.841  -4.333 -12.393 1.00 . B B .  268 ASP OD2  1 1 
       18 47106 2 1 26 ALA C    C    5.049  -4.553  -5.061 1.00 . B B .  269 ALA C    1 1 
       18 47107 2 1 26 ALA CA   C    5.996  -3.414  -5.408 1.00 . B B .  269 ALA CA   1 1 
       18 47108 2 1 26 ALA CB   C    5.669  -2.196  -4.560 1.00 . B B .  269 ALA CB   1 1 
       18 47109 2 1 26 ALA H    H    5.826  -2.122  -7.065 1.00 . B B .  269 ALA H    1 1 
       18 47110 2 1 26 ALA HA   H    7.004  -3.717  -5.175 1.00 . B B .  269 ALA HA   1 1 
       18 47111 2 1 26 ALA HB1  H    4.671  -1.850  -4.794 1.00 . B B .  269 ALA HB1  1 1 
       18 47112 2 1 26 ALA HB2  H    5.718  -2.463  -3.514 1.00 . B B .  269 ALA HB2  1 1 
       18 47113 2 1 26 ALA HB3  H    6.378  -1.412  -4.765 1.00 . B B .  269 ALA HB3  1 1 
       18 47114 2 1 26 ALA N    N    5.954  -3.062  -6.821 1.00 . B B .  269 ALA N    1 1 
       18 47115 2 1 26 ALA O    O    3.913  -4.619  -5.554 1.00 . B B .  269 ALA O    1 1 
       18 47116 2 1 27 VAL C    C    4.464  -6.469  -2.281 1.00 . B B .  270 VAL C    1 1 
       18 47117 2 1 27 VAL CA   C    4.743  -6.583  -3.773 1.00 . B B .  270 VAL CA   1 1 
       18 47118 2 1 27 VAL CB   C    5.453  -7.921  -4.071 1.00 . B B .  270 VAL CB   1 1 
       18 47119 2 1 27 VAL CG1  C    5.516  -8.171  -5.570 1.00 . B B .  270 VAL CG1  1 1 
       18 47120 2 1 27 VAL CG2  C    6.847  -7.937  -3.468 1.00 . B B .  270 VAL CG2  1 1 
       18 47121 2 1 27 VAL H    H    6.443  -5.338  -3.868 1.00 . B B .  270 VAL H    1 1 
       18 47122 2 1 27 VAL HA   H    3.803  -6.568  -4.305 1.00 . B B .  270 VAL HA   1 1 
       18 47123 2 1 27 VAL HB   H    4.879  -8.719  -3.620 1.00 . B B .  270 VAL HB   1 1 
       18 47124 2 1 27 VAL N    N    5.527  -5.447  -4.214 1.00 . B B .  270 VAL N    1 1 
       18 47125 2 1 27 VAL O    O    5.122  -5.695  -1.578 1.00 . B B .  270 VAL O    1 1 
       18 47126 2 1 28 VAL C    C    3.481  -8.532   0.283 1.00 . B B .  271 VAL C    1 1 
       18 47127 2 1 28 VAL CA   C    3.144  -7.214  -0.391 1.00 . B B .  271 VAL CA   1 1 
       18 47128 2 1 28 VAL CB   C    1.637  -6.927  -0.178 1.00 . B B .  271 VAL CB   1 1 
       18 47129 2 1 28 VAL CG1  C    1.437  -5.623   0.573 1.00 . B B .  271 VAL CG1  1 1 
       18 47130 2 1 28 VAL CG2  C    0.879  -6.908  -1.495 1.00 . B B .  271 VAL CG2  1 1 
       18 47131 2 1 28 VAL H    H    3.043  -7.873  -2.402 1.00 . B B .  271 VAL H    1 1 
       18 47132 2 1 28 VAL HA   H    3.711  -6.423   0.082 1.00 . B B .  271 VAL HA   1 1 
       18 47133 2 1 28 VAL HB   H    1.230  -7.719   0.427 1.00 . B B .  271 VAL HB   1 1 
       18 47134 2 1 28 VAL N    N    3.510  -7.250  -1.797 1.00 . B B .  271 VAL N    1 1 
       18 47135 2 1 28 VAL O    O    3.396  -9.597  -0.333 1.00 . B B .  271 VAL O    1 1 
       18 47136 2 1 29 ILE C    C    3.089  -9.949   3.306 1.00 . B B .  272 ILE C    1 1 
       18 47137 2 1 29 ILE CA   C    4.219  -9.611   2.323 1.00 . B B .  272 ILE CA   1 1 
       18 47138 2 1 29 ILE CB   C    5.579  -9.396   3.038 1.00 . B B .  272 ILE CB   1 1 
       18 47139 2 1 29 ILE CD1  C    7.660 -10.678   3.721 1.00 . B B .  272 ILE CD1  1 1 
       18 47140 2 1 29 ILE CG1  C    6.166 -10.726   3.492 1.00 . B B .  272 ILE CG1  1 1 
       18 47141 2 1 29 ILE CG2  C    5.456  -8.437   4.212 1.00 . B B .  272 ILE CG2  1 1 
       18 47142 2 1 29 ILE H    H    3.902  -7.560   1.970 1.00 . B B .  272 ILE H    1 1 
       18 47143 2 1 29 ILE HA   H    4.331 -10.436   1.634 1.00 . B B .  272 ILE HA   1 1 
       18 47144 2 1 29 ILE HB   H    6.255  -8.949   2.324 1.00 . B B .  272 ILE HB   1 1 
       18 47145 2 1 29 ILE HD11 H    7.919  -9.750   4.208 1.00 . B B .  272 ILE HD11 1 1 
       18 47146 2 1 29 ILE HD12 H    7.959 -11.507   4.346 1.00 . B B .  272 ILE HD12 1 1 
       18 47147 2 1 29 ILE HD13 H    8.168 -10.741   2.771 1.00 . B B .  272 ILE HD13 1 1 
       18 47148 2 1 29 ILE N    N    3.863  -8.444   1.546 1.00 . B B .  272 ILE N    1 1 
       18 47149 2 1 29 ILE O    O    2.693  -9.130   4.141 1.00 . B B .  272 ILE O    1 1 
       18 47150 2 1 30 PRO C    C    1.780 -11.876   5.493 1.00 . B B .  273 PRO C    1 1 
       18 47151 2 1 30 PRO CA   C    1.417 -11.599   4.040 1.00 . B B .  273 PRO CA   1 1 
       18 47152 2 1 30 PRO CB   C    0.947 -12.880   3.356 1.00 . B B .  273 PRO CB   1 1 
       18 47153 2 1 30 PRO CD   C    2.978 -12.223   2.273 1.00 . B B .  273 PRO CD   1 1 
       18 47154 2 1 30 PRO CG   C    2.159 -13.417   2.684 1.00 . B B .  273 PRO CG   1 1 
       18 47155 2 1 30 PRO HA   H    0.624 -10.870   4.014 1.00 . B B .  273 PRO HA   1 1 
       18 47156 2 1 30 PRO HB2  H    0.571 -13.579   4.095 1.00 . B B .  273 PRO HB2  1 1 
       18 47157 2 1 30 PRO HB3  H    0.187 -12.659   2.627 1.00 . B B .  273 PRO HB3  1 1 
       18 47158 2 1 30 PRO HD2  H    4.032 -12.429   2.393 1.00 . B B .  273 PRO HD2  1 1 
       18 47159 2 1 30 PRO HD3  H    2.759 -11.947   1.253 1.00 . B B .  273 PRO HD3  1 1 
       18 47160 2 1 30 PRO HG2  H    2.716 -14.037   3.374 1.00 . B B .  273 PRO HG2  1 1 
       18 47161 2 1 30 PRO HG3  H    1.875 -13.984   1.811 1.00 . B B .  273 PRO HG3  1 1 
       18 47162 2 1 30 PRO N    N    2.542 -11.165   3.206 1.00 . B B .  273 PRO N    1 1 
       18 47163 2 1 30 PRO O    O    0.956 -12.386   6.258 1.00 . B B .  273 PRO O    1 1 
       18 47164 2 1 31 CYS C    C    3.105 -10.539   8.090 1.00 . B B .  274 CYS C    1 1 
       18 47165 2 1 31 CYS CA   C    3.425 -11.767   7.242 1.00 . B B .  274 CYS CA   1 1 
       18 47166 2 1 31 CYS CB   C    4.915 -12.078   7.279 1.00 . B B .  274 CYS CB   1 1 
       18 47167 2 1 31 CYS H    H    3.627 -11.169   5.233 1.00 . B B .  274 CYS H    1 1 
       18 47168 2 1 31 CYS HA   H    2.879 -12.610   7.630 1.00 . B B .  274 CYS HA   1 1 
       18 47169 2 1 31 CYS HB2  H    5.196 -12.375   8.274 1.00 . B B .  274 CYS HB2  1 1 
       18 47170 2 1 31 CYS HB3  H    5.122 -12.889   6.598 1.00 . B B .  274 CYS HB3  1 1 
       18 47171 2 1 31 CYS N    N    2.999 -11.553   5.879 1.00 . B B .  274 CYS N    1 1 
       18 47172 2 1 31 CYS O    O    2.815 -10.659   9.283 1.00 . B B .  274 CYS O    1 1 
       18 47173 2 1 31 CYS SG   S    5.959 -10.691   6.806 1.00 . B B .  274 CYS SG   1 1 
       18 47174 2 1 32 CYS C    C    1.965  -7.204   7.340 1.00 . B B .  275 CYS C    1 1 
       18 47175 2 1 32 CYS CA   C    2.850  -8.128   8.177 1.00 . B B .  275 CYS CA   1 1 
       18 47176 2 1 32 CYS CB   C    4.164  -7.434   8.555 1.00 . B B .  275 CYS CB   1 1 
       18 47177 2 1 32 CYS H    H    3.332  -9.336   6.502 1.00 . B B .  275 CYS H    1 1 
       18 47178 2 1 32 CYS HA   H    2.318  -8.386   9.078 1.00 . B B .  275 CYS HA   1 1 
       18 47179 2 1 32 CYS HB2  H    3.951  -6.461   8.966 1.00 . B B .  275 CYS HB2  1 1 
       18 47180 2 1 32 CYS HB3  H    4.668  -8.029   9.305 1.00 . B B .  275 CYS HB3  1 1 
       18 47181 2 1 32 CYS N    N    3.127  -9.366   7.465 1.00 . B B .  275 CYS N    1 1 
       18 47182 2 1 32 CYS O    O    0.909  -6.750   7.798 1.00 . B B .  275 CYS O    1 1 
       18 47183 2 1 32 CYS SG   S    5.312  -7.214   7.175 1.00 . B B .  275 CYS SG   1 1 
       18 47184 2 1 33 GLY C    C    2.438  -4.989   4.604 1.00 . B B .  276 GLY C    1 1 
       18 47185 2 1 33 GLY CA   C    1.612  -6.097   5.227 1.00 . B B .  276 GLY CA   1 1 
       18 47186 2 1 33 GLY H    H    3.216  -7.366   5.790 1.00 . B B .  276 GLY H    1 1 
       18 47187 2 1 33 GLY HA2  H    1.188  -6.699   4.439 1.00 . B B .  276 GLY HA2  1 1 
       18 47188 2 1 33 GLY HA3  H    0.808  -5.654   5.796 1.00 . B B .  276 GLY HA3  1 1 
       18 47189 2 1 33 GLY N    N    2.382  -6.956   6.106 1.00 . B B .  276 GLY N    1 1 
       18 47190 2 1 33 GLY O    O    1.892  -4.049   4.021 1.00 . B B .  276 GLY O    1 1 
       18 47191 2 1 34 ASN C    C    4.965  -4.412   2.706 1.00 . B B .  277 ASN C    1 1 
       18 47192 2 1 34 ASN CA   C    4.645  -4.084   4.162 1.00 . B B .  277 ASN CA   1 1 
       18 47193 2 1 34 ASN CB   C    5.926  -3.988   4.986 1.00 . B B .  277 ASN CB   1 1 
       18 47194 2 1 34 ASN CG   C    5.717  -3.297   6.321 1.00 . B B .  277 ASN CG   1 1 
       18 47195 2 1 34 ASN H    H    4.134  -5.850   5.211 1.00 . B B .  277 ASN H    1 1 
       18 47196 2 1 34 ASN HA   H    4.131  -3.135   4.199 1.00 . B B .  277 ASN HA   1 1 
       18 47197 2 1 34 ASN HB2  H    6.300  -4.982   5.172 1.00 . B B .  277 ASN HB2  1 1 
       18 47198 2 1 34 ASN HB3  H    6.662  -3.431   4.426 1.00 . B B .  277 ASN HB3  1 1 
       18 47199 2 1 34 ASN HD21 H    5.446  -5.053   7.224 1.00 . B B .  277 ASN HD21 1 1 
       18 47200 2 1 34 ASN HD22 H    5.346  -3.655   8.239 1.00 . B B .  277 ASN HD22 1 1 
       18 47201 2 1 34 ASN N    N    3.751  -5.087   4.727 1.00 . B B .  277 ASN N    1 1 
       18 47202 2 1 34 ASN ND2  N    5.475  -4.075   7.366 1.00 . B B .  277 ASN ND2  1 1 
       18 47203 2 1 34 ASN O    O    4.940  -5.576   2.303 1.00 . B B .  277 ASN O    1 1 
       18 47204 2 1 34 ASN OD1  O    5.784  -2.069   6.414 1.00 . B B .  277 ASN OD1  1 1 
       18 47205 2 1 35 SER C    C    6.971  -3.097   0.187 1.00 . B B .  278 SER C    1 1 
       18 47206 2 1 35 SER CA   C    5.554  -3.556   0.502 1.00 . B B .  278 SER CA   1 1 
       18 47207 2 1 35 SER CB   C    4.560  -2.766  -0.353 1.00 . B B .  278 SER CB   1 1 
       18 47208 2 1 35 SER H    H    5.257  -2.477   2.297 1.00 . B B .  278 SER H    1 1 
       18 47209 2 1 35 SER HA   H    5.469  -4.608   0.265 1.00 . B B .  278 SER HA   1 1 
       18 47210 2 1 35 SER HB2  H    4.785  -1.712  -0.284 1.00 . B B .  278 SER HB2  1 1 
       18 47211 2 1 35 SER HB3  H    4.642  -3.086  -1.382 1.00 . B B .  278 SER HB3  1 1 
       18 47212 2 1 35 SER HG   H    3.247  -3.510   0.891 1.00 . B B .  278 SER HG   1 1 
       18 47213 2 1 35 SER N    N    5.244  -3.380   1.918 1.00 . B B .  278 SER N    1 1 
       18 47214 2 1 35 SER O    O    7.426  -2.068   0.677 1.00 . B B .  278 SER O    1 1 
       18 47215 2 1 35 SER OG   O    3.233  -2.981   0.087 1.00 . B B .  278 SER OG   1 1 
       18 47216 2 1 36 TYR C    C    9.271  -4.081  -2.437 1.00 . B B .  279 TYR C    1 1 
       18 47217 2 1 36 TYR CA   C    9.034  -3.567  -1.034 1.00 . B B .  279 TYR CA   1 1 
       18 47218 2 1 36 TYR CB   C   10.094  -4.197  -0.128 1.00 . B B .  279 TYR CB   1 1 
       18 47219 2 1 36 TYR CD1  C    8.952  -5.720   1.522 1.00 . B B .  279 TYR CD1  1 1 
       18 47220 2 1 36 TYR CD2  C    9.938  -3.706   2.330 1.00 . B B .  279 TYR CD2  1 1 
       18 47221 2 1 36 TYR CE1  C    8.561  -6.039   2.800 1.00 . B B .  279 TYR CE1  1 1 
       18 47222 2 1 36 TYR CE2  C    9.553  -4.030   3.607 1.00 . B B .  279 TYR CE2  1 1 
       18 47223 2 1 36 TYR CG   C    9.644  -4.543   1.264 1.00 . B B .  279 TYR CG   1 1 
       18 47224 2 1 36 TYR CZ   C    8.870  -5.192   3.831 1.00 . B B .  279 TYR CZ   1 1 
       18 47225 2 1 36 TYR H    H    7.241  -4.707  -0.966 1.00 . B B .  279 TYR H    1 1 
       18 47226 2 1 36 TYR HA   H    9.152  -2.495  -1.023 1.00 . B B .  279 TYR HA   1 1 
       18 47227 2 1 36 TYR HB2  H   10.451  -5.103  -0.590 1.00 . B B .  279 TYR HB2  1 1 
       18 47228 2 1 36 TYR HB3  H   10.921  -3.501  -0.037 1.00 . B B .  279 TYR HB3  1 1 
       18 47229 2 1 36 TYR HD1  H   10.476  -2.787   2.146 1.00 . B B .  279 TYR HD1  1 1 
       18 47230 2 1 36 TYR HD2  H    8.713  -6.384   0.703 1.00 . B B .  279 TYR HD2  1 1 
       18 47231 2 1 36 TYR HE1  H    9.786  -3.373   4.431 1.00 . B B .  279 TYR HE1  1 1 
       18 47232 2 1 36 TYR HE2  H    8.021  -6.958   2.991 1.00 . B B .  279 TYR HE2  1 1 
       18 47233 2 1 36 TYR HH   H    8.623  -4.750   5.683 1.00 . B B .  279 TYR HH   1 1 
       18 47234 2 1 36 TYR N    N    7.665  -3.885  -0.623 1.00 . B B .  279 TYR N    1 1 
       18 47235 2 1 36 TYR O    O    8.394  -4.726  -3.020 1.00 . B B .  279 TYR O    1 1 
       18 47236 2 1 36 TYR OH   O    8.493  -5.510   5.092 1.00 . B B .  279 TYR OH   1 1 
       18 47237 2 1 37 CYS C    C   10.723  -5.768  -4.323 1.00 . B B .  280 CYS C    1 1 
       18 47238 2 1 37 CYS CA   C   10.795  -4.247  -4.313 1.00 . B B .  280 CYS CA   1 1 
       18 47239 2 1 37 CYS CB   C   12.212  -3.818  -4.664 1.00 . B B .  280 CYS CB   1 1 
       18 47240 2 1 37 CYS H    H   11.067  -3.190  -2.502 1.00 . B B .  280 CYS H    1 1 
       18 47241 2 1 37 CYS HA   H   10.098  -3.844  -5.028 1.00 . B B .  280 CYS HA   1 1 
       18 47242 2 1 37 CYS HB2  H   12.909  -4.508  -4.209 1.00 . B B .  280 CYS HB2  1 1 
       18 47243 2 1 37 CYS HB3  H   12.334  -3.850  -5.733 1.00 . B B .  280 CYS HB3  1 1 
       18 47244 2 1 37 CYS N    N   10.436  -3.763  -2.992 1.00 . B B .  280 CYS N    1 1 
       18 47245 2 1 37 CYS O    O   11.123  -6.412  -3.350 1.00 . B B .  280 CYS O    1 1 
       18 47246 2 1 37 CYS SG   S   12.645  -2.156  -4.106 1.00 . B B .  280 CYS SG   1 1 
       18 47247 2 1 38 ASP C    C   11.468  -8.462  -5.333 1.00 . B B .  281 ASP C    1 1 
       18 47248 2 1 38 ASP CA   C   10.110  -7.792  -5.512 1.00 . B B .  281 ASP CA   1 1 
       18 47249 2 1 38 ASP CB   C    9.500  -8.208  -6.851 1.00 . B B .  281 ASP CB   1 1 
       18 47250 2 1 38 ASP CG   C    9.170  -9.687  -6.877 1.00 . B B .  281 ASP CG   1 1 
       18 47251 2 1 38 ASP H    H    9.932  -5.781  -6.159 1.00 . B B .  281 ASP H    1 1 
       18 47252 2 1 38 ASP HA   H    9.457  -8.122  -4.716 1.00 . B B .  281 ASP HA   1 1 
       18 47253 2 1 38 ASP HB2  H    8.589  -7.649  -7.016 1.00 . B B .  281 ASP HB2  1 1 
       18 47254 2 1 38 ASP HB3  H   10.200  -7.997  -7.645 1.00 . B B .  281 ASP HB3  1 1 
       18 47255 2 1 38 ASP N    N   10.229  -6.340  -5.412 1.00 . B B .  281 ASP N    1 1 
       18 47256 2 1 38 ASP O    O   11.576  -9.521  -4.717 1.00 . B B .  281 ASP O    1 1 
       18 47257 2 1 38 ASP OD1  O    8.474 -10.159  -5.964 1.00 . B B .  281 ASP OD1  1 1 
       18 47258 2 1 38 ASP OD2  O    9.622 -10.390  -7.800 1.00 . B B .  281 ASP OD2  1 1 
       18 47259 2 1 39 GLU C    C   14.397  -8.189  -4.347 1.00 . B B .  282 GLU C    1 1 
       18 47260 2 1 39 GLU CA   C   13.857  -8.368  -5.761 1.00 . B B .  282 GLU CA   1 1 
       18 47261 2 1 39 GLU CB   C   14.791  -7.697  -6.769 1.00 . B B .  282 GLU CB   1 1 
       18 47262 2 1 39 GLU CD   C   15.450  -5.592  -7.984 1.00 . B B .  282 GLU CD   1 1 
       18 47263 2 1 39 GLU CG   C   14.645  -6.184  -6.847 1.00 . B B .  282 GLU CG   1 1 
       18 47264 2 1 39 GLU H    H   12.358  -6.998  -6.353 1.00 . B B .  282 GLU H    1 1 
       18 47265 2 1 39 GLU HA   H   13.811  -9.425  -5.979 1.00 . B B .  282 GLU HA   1 1 
       18 47266 2 1 39 GLU HB2  H   15.811  -7.921  -6.497 1.00 . B B .  282 GLU HB2  1 1 
       18 47267 2 1 39 GLU HB3  H   14.595  -8.105  -7.746 1.00 . B B .  282 GLU HB3  1 1 
       18 47268 2 1 39 GLU HG2  H   13.604  -5.941  -6.998 1.00 . B B .  282 GLU HG2  1 1 
       18 47269 2 1 39 GLU HG3  H   14.988  -5.752  -5.918 1.00 . B B .  282 GLU HG3  1 1 
       18 47270 2 1 39 GLU N    N   12.507  -7.836  -5.871 1.00 . B B .  282 GLU N    1 1 
       18 47271 2 1 39 GLU O    O   15.022  -9.096  -3.796 1.00 . B B .  282 GLU O    1 1 
       18 47272 2 1 39 GLU OE1  O   14.915  -5.493  -9.106 1.00 . B B .  282 GLU OE1  1 1 
       18 47273 2 1 39 GLU OE2  O   16.628  -5.242  -7.765 1.00 . B B .  282 GLU OE2  1 1 
       18 47274 2 1 40 CYS C    C   14.013  -7.698  -1.396 1.00 . B B .  283 CYS C    1 1 
       18 47275 2 1 40 CYS CA   C   14.615  -6.732  -2.416 1.00 . B B .  283 CYS CA   1 1 
       18 47276 2 1 40 CYS CB   C   14.272  -5.290  -2.028 1.00 . B B .  283 CYS CB   1 1 
       18 47277 2 1 40 CYS H    H   13.637  -6.343  -4.244 1.00 . B B .  283 CYS H    1 1 
       18 47278 2 1 40 CYS HA   H   15.689  -6.848  -2.415 1.00 . B B .  283 CYS HA   1 1 
       18 47279 2 1 40 CYS HB2  H   13.227  -5.107  -2.241 1.00 . B B .  283 CYS HB2  1 1 
       18 47280 2 1 40 CYS HB3  H   14.440  -5.163  -0.968 1.00 . B B .  283 CYS HB3  1 1 
       18 47281 2 1 40 CYS N    N   14.145  -7.025  -3.760 1.00 . B B .  283 CYS N    1 1 
       18 47282 2 1 40 CYS O    O   14.737  -8.360  -0.651 1.00 . B B .  283 CYS O    1 1 
       18 47283 2 1 40 CYS SG   S   15.231  -4.024  -2.889 1.00 . B B .  283 CYS SG   1 1 
       18 47284 2 1 41 ILE C    C   12.377 -10.125  -0.671 1.00 . B B .  284 ILE C    1 1 
       18 47285 2 1 41 ILE CA   C   11.991  -8.664  -0.439 1.00 . B B .  284 ILE CA   1 1 
       18 47286 2 1 41 ILE CB   C   10.450  -8.489  -0.511 1.00 . B B .  284 ILE CB   1 1 
       18 47287 2 1 41 ILE CD1  C   10.276  -9.000   1.980 1.00 . B B .  284 ILE CD1  1 1 
       18 47288 2 1 41 ILE CG1  C    9.755  -9.295   0.592 1.00 . B B .  284 ILE CG1  1 1 
       18 47289 2 1 41 ILE CG2  C    9.918  -8.894  -1.874 1.00 . B B .  284 ILE CG2  1 1 
       18 47290 2 1 41 ILE H    H   12.160  -7.253  -2.017 1.00 . B B .  284 ILE H    1 1 
       18 47291 2 1 41 ILE HA   H   12.311  -8.383   0.555 1.00 . B B .  284 ILE HA   1 1 
       18 47292 2 1 41 ILE HB   H   10.223  -7.440  -0.368 1.00 . B B .  284 ILE HB   1 1 
       18 47293 2 1 41 ILE HD11 H   10.251  -7.936   2.154 1.00 . B B .  284 ILE HD11 1 1 
       18 47294 2 1 41 ILE HD12 H    9.656  -9.499   2.711 1.00 . B B .  284 ILE HD12 1 1 
       18 47295 2 1 41 ILE HD13 H   11.289  -9.358   2.067 1.00 . B B .  284 ILE HD13 1 1 
       18 47296 2 1 41 ILE N    N   12.686  -7.789  -1.379 1.00 . B B .  284 ILE N    1 1 
       18 47297 2 1 41 ILE O    O   12.507 -10.903   0.279 1.00 . B B .  284 ILE O    1 1 
       18 47298 2 1 42 ARG C    C   14.352 -12.148  -1.693 1.00 . B B .  285 ARG C    1 1 
       18 47299 2 1 42 ARG CA   C   12.979 -11.845  -2.276 1.00 . B B .  285 ARG CA   1 1 
       18 47300 2 1 42 ARG CB   C   12.992 -12.031  -3.795 1.00 . B B .  285 ARG CB   1 1 
       18 47301 2 1 42 ARG CD   C   11.825 -13.114  -5.739 1.00 . B B .  285 ARG CD   1 1 
       18 47302 2 1 42 ARG CG   C   12.175 -13.221  -4.265 1.00 . B B .  285 ARG CG   1 1 
       18 47303 2 1 42 ARG CZ   C    9.374 -13.298  -6.028 1.00 . B B .  285 ARG CZ   1 1 
       18 47304 2 1 42 ARG H    H   12.473  -9.825  -2.651 1.00 . B B .  285 ARG H    1 1 
       18 47305 2 1 42 ARG HA   H   12.256 -12.520  -1.840 1.00 . B B .  285 ARG HA   1 1 
       18 47306 2 1 42 ARG HB2  H   12.588 -11.142  -4.258 1.00 . B B .  285 ARG HB2  1 1 
       18 47307 2 1 42 ARG HB3  H   14.013 -12.167  -4.122 1.00 . B B .  285 ARG HB3  1 1 
       18 47308 2 1 42 ARG HD2  H   12.547 -12.469  -6.223 1.00 . B B .  285 ARG HD2  1 1 
       18 47309 2 1 42 ARG HD3  H   11.873 -14.094  -6.178 1.00 . B B .  285 ARG HD3  1 1 
       18 47310 2 1 42 ARG HE   H   10.406 -11.581  -6.054 1.00 . B B .  285 ARG HE   1 1 
       18 47311 2 1 42 ARG HG2  H   12.747 -14.125  -4.106 1.00 . B B .  285 ARG HG2  1 1 
       18 47312 2 1 42 ARG HG3  H   11.261 -13.266  -3.692 1.00 . B B .  285 ARG HG3  1 1 
       18 47313 2 1 42 ARG HH11 H   10.291 -15.080  -5.726 1.00 . B B .  285 ARG HH11 1 1 
       18 47314 2 1 42 ARG HH12 H    8.572 -15.154  -5.921 1.00 . B B .  285 ARG HH12 1 1 
       18 47315 2 1 42 ARG HH21 H    8.185 -11.690  -6.373 1.00 . B B .  285 ARG HH21 1 1 
       18 47316 2 1 42 ARG HH22 H    7.372 -13.238  -6.316 1.00 . B B .  285 ARG HH22 1 1 
       18 47317 2 1 42 ARG N    N   12.589 -10.487  -1.932 1.00 . B B .  285 ARG N    1 1 
       18 47318 2 1 42 ARG NE   N   10.485 -12.565  -5.953 1.00 . B B .  285 ARG NE   1 1 
       18 47319 2 1 42 ARG NH1  N    9.418 -14.616  -5.886 1.00 . B B .  285 ARG NH1  1 1 
       18 47320 2 1 42 ARG NH2  N    8.217 -12.704  -6.258 1.00 . B B .  285 ARG NH2  1 1 
       18 47321 2 1 42 ARG O    O   14.566 -13.202  -1.100 1.00 . B B .  285 ARG O    1 1 
       18 47322 2 1 43 THR C    C   16.629 -11.541   0.189 1.00 . B B .  286 THR C    1 1 
       18 47323 2 1 43 THR CA   C   16.618 -11.345  -1.327 1.00 . B B .  286 THR CA   1 1 
       18 47324 2 1 43 THR CB   C   17.479 -10.115  -1.684 1.00 . B B .  286 THR CB   1 1 
       18 47325 2 1 43 THR CG2  C   18.904 -10.283  -1.191 1.00 . B B .  286 THR CG2  1 1 
       18 47326 2 1 43 THR H    H   15.008 -10.355  -2.273 1.00 . B B .  286 THR H    1 1 
       18 47327 2 1 43 THR HA   H   17.054 -12.215  -1.798 1.00 . B B .  286 THR HA   1 1 
       18 47328 2 1 43 THR HB   H   17.047  -9.249  -1.205 1.00 . B B .  286 THR HB   1 1 
       18 47329 2 1 43 THR HG1  H   16.602  -9.622  -3.384 1.00 . B B .  286 THR HG1  1 1 
       18 47330 2 1 43 THR HG21 H   19.369 -11.112  -1.704 1.00 . B B .  286 THR HG21 1 1 
       18 47331 2 1 43 THR HG22 H   19.460  -9.379  -1.383 1.00 . B B .  286 THR HG22 1 1 
       18 47332 2 1 43 THR HG23 H   18.891 -10.480  -0.127 1.00 . B B .  286 THR HG23 1 1 
       18 47333 2 1 43 THR N    N   15.261 -11.194  -1.829 1.00 . B B .  286 THR N    1 1 
       18 47334 2 1 43 THR O    O   17.333 -12.414   0.700 1.00 . B B .  286 THR O    1 1 
       18 47335 2 1 43 THR OG1  O   17.480  -9.910  -3.104 1.00 . B B .  286 THR OG1  1 1 
       18 47336 2 1 44 ALA C    C   15.388 -12.224   2.824 1.00 . B B .  287 ALA C    1 1 
       18 47337 2 1 44 ALA CA   C   15.755 -10.820   2.348 1.00 . B B .  287 ALA CA   1 1 
       18 47338 2 1 44 ALA CB   C   14.759  -9.801   2.888 1.00 . B B .  287 ALA CB   1 1 
       18 47339 2 1 44 ALA H    H   15.269 -10.091   0.420 1.00 . B B .  287 ALA H    1 1 
       18 47340 2 1 44 ALA HA   H   16.732 -10.567   2.734 1.00 . B B .  287 ALA HA   1 1 
       18 47341 2 1 44 ALA HB1  H   13.770 -10.037   2.526 1.00 . B B .  287 ALA HB1  1 1 
       18 47342 2 1 44 ALA HB2  H   14.761  -9.829   3.969 1.00 . B B .  287 ALA HB2  1 1 
       18 47343 2 1 44 ALA HB3  H   15.040  -8.812   2.555 1.00 . B B .  287 ALA HB3  1 1 
       18 47344 2 1 44 ALA N    N   15.825 -10.747   0.893 1.00 . B B .  287 ALA N    1 1 
       18 47345 2 1 44 ALA O    O   16.046 -12.780   3.705 1.00 . B B .  287 ALA O    1 1 
       18 47346 2 1 45 LEU C    C   14.902 -15.208   2.126 1.00 . B B .  288 LEU C    1 1 
       18 47347 2 1 45 LEU CA   C   13.917 -14.149   2.612 1.00 . B B .  288 LEU CA   1 1 
       18 47348 2 1 45 LEU CB   C   12.512 -14.438   2.076 1.00 . B B .  288 LEU CB   1 1 
       18 47349 2 1 45 LEU CD1  C   10.203 -13.556   1.614 1.00 . B B .  288 LEU CD1  1 1 
       18 47350 2 1 45 LEU CD2  C   11.110 -13.519   3.944 1.00 . B B .  288 LEU CD2  1 1 
       18 47351 2 1 45 LEU CG   C   11.450 -13.405   2.466 1.00 . B B .  288 LEU CG   1 1 
       18 47352 2 1 45 LEU H    H   13.873 -12.331   1.516 1.00 . B B .  288 LEU H    1 1 
       18 47353 2 1 45 LEU HA   H   13.886 -14.180   3.691 1.00 . B B .  288 LEU HA   1 1 
       18 47354 2 1 45 LEU HB2  H   12.561 -14.492   0.998 1.00 . B B .  288 LEU HB2  1 1 
       18 47355 2 1 45 LEU HB3  H   12.202 -15.400   2.458 1.00 . B B .  288 LEU HB3  1 1 
       18 47356 2 1 45 LEU HD11 H    9.797 -14.545   1.744 1.00 . B B .  288 LEU HD11 1 1 
       18 47357 2 1 45 LEU HD12 H    9.471 -12.821   1.917 1.00 . B B .  288 LEU HD12 1 1 
       18 47358 2 1 45 LEU HD13 H   10.457 -13.401   0.575 1.00 . B B .  288 LEU HD13 1 1 
       18 47359 2 1 45 LEU HD21 H   11.985 -13.297   4.537 1.00 . B B .  288 LEU HD21 1 1 
       18 47360 2 1 45 LEU HD22 H   10.326 -12.817   4.185 1.00 . B B .  288 LEU HD22 1 1 
       18 47361 2 1 45 LEU HD23 H   10.773 -14.523   4.160 1.00 . B B .  288 LEU HD23 1 1 
       18 47362 2 1 45 LEU HG   H   11.840 -12.421   2.293 1.00 . B B .  288 LEU HG   1 1 
       18 47363 2 1 45 LEU N    N   14.352 -12.810   2.228 1.00 . B B .  288 LEU N    1 1 
       18 47364 2 1 45 LEU O    O   15.084 -16.236   2.771 1.00 . B B .  288 LEU O    1 1 
       18 47365 2 1 46 LEU C    C   17.765 -15.967   1.283 1.00 . B B .  289 LEU C    1 1 
       18 47366 2 1 46 LEU CA   C   16.504 -15.880   0.425 1.00 . B B .  289 LEU CA   1 1 
       18 47367 2 1 46 LEU CB   C   16.867 -15.453  -0.999 1.00 . B B .  289 LEU CB   1 1 
       18 47368 2 1 46 LEU CD1  C   14.673 -16.056  -2.071 1.00 . B B .  289 LEU CD1  1 1 
       18 47369 2 1 46 LEU CD2  C   16.736 -15.862  -3.466 1.00 . B B .  289 LEU CD2  1 1 
       18 47370 2 1 46 LEU CG   C   16.181 -16.250  -2.107 1.00 . B B .  289 LEU CG   1 1 
       18 47371 2 1 46 LEU H    H   15.334 -14.126   0.501 1.00 . B B .  289 LEU H    1 1 
       18 47372 2 1 46 LEU HA   H   16.043 -16.854   0.389 1.00 . B B .  289 LEU HA   1 1 
       18 47373 2 1 46 LEU HB2  H   16.605 -14.413  -1.119 1.00 . B B .  289 LEU HB2  1 1 
       18 47374 2 1 46 LEU HB3  H   17.934 -15.556  -1.122 1.00 . B B .  289 LEU HB3  1 1 
       18 47375 2 1 46 LEU HD11 H   14.439 -15.019  -2.268 1.00 . B B .  289 LEU HD11 1 1 
       18 47376 2 1 46 LEU HD12 H   14.211 -16.677  -2.826 1.00 . B B .  289 LEU HD12 1 1 
       18 47377 2 1 46 LEU HD13 H   14.297 -16.332  -1.098 1.00 . B B .  289 LEU HD13 1 1 
       18 47378 2 1 46 LEU HD21 H   17.799 -16.064  -3.493 1.00 . B B .  289 LEU HD21 1 1 
       18 47379 2 1 46 LEU HD22 H   16.243 -16.435  -4.236 1.00 . B B .  289 LEU HD22 1 1 
       18 47380 2 1 46 LEU HD23 H   16.565 -14.809  -3.637 1.00 . B B .  289 LEU HD23 1 1 
       18 47381 2 1 46 LEU HG   H   16.379 -17.291  -1.948 1.00 . B B .  289 LEU HG   1 1 
       18 47382 2 1 46 LEU N    N   15.536 -14.953   0.989 1.00 . B B .  289 LEU N    1 1 
       18 47383 2 1 46 LEU O    O   18.325 -17.047   1.466 1.00 . B B .  289 LEU O    1 1 
       18 47384 2 1 47 GLU C    C   19.125 -15.249   4.064 1.00 . B B .  290 GLU C    1 1 
       18 47385 2 1 47 GLU CA   C   19.410 -14.785   2.639 1.00 . B B .  290 GLU CA   1 1 
       18 47386 2 1 47 GLU CB   C   19.991 -13.370   2.666 1.00 . B B .  290 GLU CB   1 1 
       18 47387 2 1 47 GLU CD   C   21.194 -11.547   1.416 1.00 . B B .  290 GLU CD   1 1 
       18 47388 2 1 47 GLU CG   C   20.509 -12.892   1.323 1.00 . B B .  290 GLU CG   1 1 
       18 47389 2 1 47 GLU H    H   17.725 -13.992   1.623 1.00 . B B .  290 GLU H    1 1 
       18 47390 2 1 47 GLU HA   H   20.137 -15.450   2.199 1.00 . B B .  290 GLU HA   1 1 
       18 47391 2 1 47 GLU HB2  H   19.222 -12.686   2.992 1.00 . B B .  290 GLU HB2  1 1 
       18 47392 2 1 47 GLU HB3  H   20.806 -13.343   3.375 1.00 . B B .  290 GLU HB3  1 1 
       18 47393 2 1 47 GLU HG2  H   21.218 -13.615   0.945 1.00 . B B .  290 GLU HG2  1 1 
       18 47394 2 1 47 GLU HG3  H   19.676 -12.812   0.638 1.00 . B B .  290 GLU HG3  1 1 
       18 47395 2 1 47 GLU N    N   18.211 -14.829   1.808 1.00 . B B .  290 GLU N    1 1 
       18 47396 2 1 47 GLU O    O   20.049 -15.540   4.825 1.00 . B B .  290 GLU O    1 1 
       18 47397 2 1 47 GLU OE1  O   20.711 -10.682   2.174 1.00 . B B .  290 GLU OE1  1 1 
       18 47398 2 1 47 GLU OE2  O   22.223 -11.346   0.738 1.00 . B B .  290 GLU OE2  1 1 
       18 47399 2 1 48 SER C    C   16.943 -17.161   5.742 1.00 . B B .  291 SER C    1 1 
       18 47400 2 1 48 SER CA   C   17.477 -15.733   5.765 1.00 . B B .  291 SER CA   1 1 
       18 47401 2 1 48 SER CB   C   16.424 -14.790   6.339 1.00 . B B .  291 SER CB   1 1 
       18 47402 2 1 48 SER H    H   17.156 -15.059   3.789 1.00 . B B .  291 SER H    1 1 
       18 47403 2 1 48 SER HA   H   18.361 -15.700   6.384 1.00 . B B .  291 SER HA   1 1 
       18 47404 2 1 48 SER HB2  H   15.485 -14.954   5.837 1.00 . B B .  291 SER HB2  1 1 
       18 47405 2 1 48 SER HB3  H   16.309 -14.983   7.396 1.00 . B B .  291 SER HB3  1 1 
       18 47406 2 1 48 SER HG   H   16.542 -13.144   5.277 1.00 . B B .  291 SER HG   1 1 
       18 47407 2 1 48 SER N    N   17.854 -15.308   4.429 1.00 . B B .  291 SER N    1 1 
       18 47408 2 1 48 SER O    O   15.912 -17.437   5.133 1.00 . B B .  291 SER O    1 1 
       18 47409 2 1 48 SER OG   O   16.804 -13.437   6.162 1.00 . B B .  291 SER OG   1 1 
       18 47410 2 1 49 ASP C    C   15.932 -19.607   7.226 1.00 . B B .  292 ASP C    1 1 
       18 47411 2 1 49 ASP CA   C   17.245 -19.466   6.474 1.00 . B B .  292 ASP CA   1 1 
       18 47412 2 1 49 ASP CB   C   18.335 -20.289   7.167 1.00 . B B .  292 ASP CB   1 1 
       18 47413 2 1 49 ASP CG   C   17.853 -21.660   7.607 1.00 . B B .  292 ASP CG   1 1 
       18 47414 2 1 49 ASP H    H   18.455 -17.776   6.890 1.00 . B B .  292 ASP H    1 1 
       18 47415 2 1 49 ASP HA   H   17.114 -19.826   5.465 1.00 . B B .  292 ASP HA   1 1 
       18 47416 2 1 49 ASP HB2  H   19.162 -20.422   6.488 1.00 . B B .  292 ASP HB2  1 1 
       18 47417 2 1 49 ASP HB3  H   18.675 -19.751   8.042 1.00 . B B .  292 ASP HB3  1 1 
       18 47418 2 1 49 ASP N    N   17.647 -18.062   6.411 1.00 . B B .  292 ASP N    1 1 
       18 47419 2 1 49 ASP O    O   15.091 -20.450   6.904 1.00 . B B .  292 ASP O    1 1 
       18 47420 2 1 49 ASP OD1  O   17.445 -22.462   6.742 1.00 . B B .  292 ASP OD1  1 1 
       18 47421 2 1 49 ASP OD2  O   17.887 -21.938   8.824 1.00 . B B .  292 ASP OD2  1 1 
       18 47422 2 1 50 GLU C    C   13.480 -17.840   8.459 1.00 . B B .  293 GLU C    1 1 
       18 47423 2 1 50 GLU CA   C   14.564 -18.745   9.040 1.00 . B B .  293 GLU CA   1 1 
       18 47424 2 1 50 GLU CB   C   14.912 -18.323  10.474 1.00 . B B .  293 GLU CB   1 1 
       18 47425 2 1 50 GLU CD   C   17.310 -17.528  10.314 1.00 . B B .  293 GLU CD   1 1 
       18 47426 2 1 50 GLU CG   C   15.866 -17.141  10.561 1.00 . B B .  293 GLU CG   1 1 
       18 47427 2 1 50 GLU H    H   16.455 -18.073   8.379 1.00 . B B .  293 GLU H    1 1 
       18 47428 2 1 50 GLU HA   H   14.189 -19.756   9.061 1.00 . B B .  293 GLU HA   1 1 
       18 47429 2 1 50 GLU HB2  H   13.999 -18.057  10.987 1.00 . B B .  293 GLU HB2  1 1 
       18 47430 2 1 50 GLU HB3  H   15.367 -19.161  10.980 1.00 . B B .  293 GLU HB3  1 1 
       18 47431 2 1 50 GLU HG2  H   15.579 -16.413   9.820 1.00 . B B .  293 GLU HG2  1 1 
       18 47432 2 1 50 GLU HG3  H   15.789 -16.704  11.544 1.00 . B B .  293 GLU HG3  1 1 
       18 47433 2 1 50 GLU N    N   15.754 -18.743   8.209 1.00 . B B .  293 GLU N    1 1 
       18 47434 2 1 50 GLU O    O   12.438 -17.636   9.079 1.00 . B B .  293 GLU O    1 1 
       18 47435 2 1 50 GLU OE1  O   17.926 -18.149  11.204 1.00 . B B .  293 GLU OE1  1 1 
       18 47436 2 1 50 GLU OE2  O   17.826 -17.224   9.220 1.00 . B B .  293 GLU OE2  1 1 
       18 47437 2 1 51 HIS C    C   12.459 -15.192   7.367 1.00 . B B .  294 HIS C    1 1 
       18 47438 2 1 51 HIS CA   C   12.795 -16.438   6.563 1.00 . B B .  294 HIS CA   1 1 
       18 47439 2 1 51 HIS CB   C   11.520 -17.213   6.214 1.00 . B B .  294 HIS CB   1 1 
       18 47440 2 1 51 HIS CD2  C   12.725 -18.429   4.282 1.00 . B B .  294 HIS CD2  1 1 
       18 47441 2 1 51 HIS CE1  C   11.329 -20.091   4.101 1.00 . B B .  294 HIS CE1  1 1 
       18 47442 2 1 51 HIS CG   C   11.739 -18.296   5.205 1.00 . B B .  294 HIS CG   1 1 
       18 47443 2 1 51 HIS H    H   14.599 -17.500   6.835 1.00 . B B .  294 HIS H    1 1 
       18 47444 2 1 51 HIS HA   H   13.267 -16.127   5.644 1.00 . B B .  294 HIS HA   1 1 
       18 47445 2 1 51 HIS HB2  H   11.130 -17.669   7.111 1.00 . B B .  294 HIS HB2  1 1 
       18 47446 2 1 51 HIS HB3  H   10.785 -16.527   5.815 1.00 . B B .  294 HIS HB3  1 1 
       18 47447 2 1 51 HIS HD2  H   13.567 -17.768   4.130 1.00 . B B .  294 HIS HD2  1 1 
       18 47448 2 1 51 HIS HE1  H   10.847 -20.983   3.743 1.00 . B B .  294 HIS HE1  1 1 
       18 47449 2 1 51 HIS N    N   13.741 -17.304   7.264 1.00 . B B .  294 HIS N    1 1 
       18 47450 2 1 51 HIS ND1  N   10.869 -19.349   5.089 1.00 . B B .  294 HIS ND1  1 1 
       18 47451 2 1 51 HIS NE2  N   12.452 -19.576   3.582 1.00 . B B .  294 HIS NE2  1 1 
       18 47452 2 1 51 HIS O    O   11.298 -14.796   7.466 1.00 . B B .  294 HIS O    1 1 
       18 47453 2 1 52 THR C    C   12.850 -12.209   7.849 1.00 . B B .  295 THR C    1 1 
       18 47454 2 1 52 THR CA   C   13.337 -13.370   8.714 1.00 . B B .  295 THR CA   1 1 
       18 47455 2 1 52 THR CB   C   14.670 -12.976   9.368 1.00 . B B .  295 THR CB   1 1 
       18 47456 2 1 52 THR CG2  C   14.454 -11.956  10.480 1.00 . B B .  295 THR CG2  1 1 
       18 47457 2 1 52 THR H    H   14.385 -14.961   7.827 1.00 . B B .  295 THR H    1 1 
       18 47458 2 1 52 THR HA   H   12.614 -13.562   9.492 1.00 . B B .  295 THR HA   1 1 
       18 47459 2 1 52 THR HB   H   15.306 -12.535   8.614 1.00 . B B .  295 THR HB   1 1 
       18 47460 2 1 52 THR HG1  H   16.198 -13.895  10.207 1.00 . B B .  295 THR HG1  1 1 
       18 47461 2 1 52 THR HG21 H   13.864 -12.401  11.268 1.00 . B B .  295 THR HG21 1 1 
       18 47462 2 1 52 THR HG22 H   15.412 -11.649  10.875 1.00 . B B .  295 THR HG22 1 1 
       18 47463 2 1 52 THR HG23 H   13.938 -11.094  10.083 1.00 . B B .  295 THR HG23 1 1 
       18 47464 2 1 52 THR N    N   13.491 -14.580   7.928 1.00 . B B .  295 THR N    1 1 
       18 47465 2 1 52 THR O    O   13.500 -11.837   6.867 1.00 . B B .  295 THR O    1 1 
       18 47466 2 1 52 THR OG1  O   15.319 -14.138   9.895 1.00 . B B .  295 THR OG1  1 1 
       18 47467 2 1 53 CYS C    C   11.976  -9.277   7.736 1.00 . B B .  296 CYS C    1 1 
       18 47468 2 1 53 CYS CA   C   11.147 -10.532   7.474 1.00 . B B .  296 CYS CA   1 1 
       18 47469 2 1 53 CYS CB   C    9.692 -10.291   7.874 1.00 . B B .  296 CYS CB   1 1 
       18 47470 2 1 53 CYS H    H   11.206 -12.028   8.967 1.00 . B B .  296 CYS H    1 1 
       18 47471 2 1 53 CYS HA   H   11.188 -10.765   6.421 1.00 . B B .  296 CYS HA   1 1 
       18 47472 2 1 53 CYS HB2  H    9.117 -11.181   7.669 1.00 . B B .  296 CYS HB2  1 1 
       18 47473 2 1 53 CYS HB3  H    9.651 -10.075   8.929 1.00 . B B .  296 CYS HB3  1 1 
       18 47474 2 1 53 CYS N    N   11.699 -11.658   8.204 1.00 . B B .  296 CYS N    1 1 
       18 47475 2 1 53 CYS O    O   12.358  -9.002   8.876 1.00 . B B .  296 CYS O    1 1 
       18 47476 2 1 53 CYS SG   S    8.902  -8.918   7.004 1.00 . B B .  296 CYS SG   1 1 
       18 47477 2 1 54 PRO C    C   12.234  -6.076   7.299 1.00 . B B .  297 PRO C    1 1 
       18 47478 2 1 54 PRO CA   C   13.038  -7.259   6.786 1.00 . B B .  297 PRO CA   1 1 
       18 47479 2 1 54 PRO CB   C   13.438  -7.015   5.341 1.00 . B B .  297 PRO CB   1 1 
       18 47480 2 1 54 PRO CD   C   11.789  -8.741   5.309 1.00 . B B .  297 PRO CD   1 1 
       18 47481 2 1 54 PRO CG   C   12.303  -7.551   4.544 1.00 . B B .  297 PRO CG   1 1 
       18 47482 2 1 54 PRO HA   H   13.912  -7.394   7.394 1.00 . B B .  297 PRO HA   1 1 
       18 47483 2 1 54 PRO HB2  H   13.572  -5.956   5.171 1.00 . B B .  297 PRO HB2  1 1 
       18 47484 2 1 54 PRO HB3  H   14.333  -7.552   5.113 1.00 . B B .  297 PRO HB3  1 1 
       18 47485 2 1 54 PRO HD2  H   10.711  -8.785   5.270 1.00 . B B .  297 PRO HD2  1 1 
       18 47486 2 1 54 PRO HD3  H   12.221  -9.654   4.922 1.00 . B B .  297 PRO HD3  1 1 
       18 47487 2 1 54 PRO HG2  H   11.531  -6.799   4.451 1.00 . B B .  297 PRO HG2  1 1 
       18 47488 2 1 54 PRO HG3  H   12.649  -7.862   3.571 1.00 . B B .  297 PRO HG3  1 1 
       18 47489 2 1 54 PRO N    N   12.246  -8.491   6.689 1.00 . B B .  297 PRO N    1 1 
       18 47490 2 1 54 PRO O    O   12.419  -4.942   6.853 1.00 . B B .  297 PRO O    1 1 
       18 47491 2 1 55 THR C    C    9.866  -5.728  10.105 1.00 . B B .  298 THR C    1 1 
       18 47492 2 1 55 THR CA   C   10.519  -5.296   8.786 1.00 . B B .  298 THR CA   1 1 
       18 47493 2 1 55 THR CB   C    9.455  -4.906   7.731 1.00 . B B .  298 THR CB   1 1 
       18 47494 2 1 55 THR CG2  C    8.274  -5.837   7.769 1.00 . B B .  298 THR CG2  1 1 
       18 47495 2 1 55 THR H    H   11.264  -7.262   8.557 1.00 . B B .  298 THR H    1 1 
       18 47496 2 1 55 THR HA   H   11.142  -4.430   8.971 1.00 . B B .  298 THR HA   1 1 
       18 47497 2 1 55 THR HB   H    9.913  -4.996   6.756 1.00 . B B .  298 THR HB   1 1 
       18 47498 2 1 55 THR HG1  H    9.466  -3.163   8.633 1.00 . B B .  298 THR HG1  1 1 
       18 47499 2 1 55 THR HG21 H    7.876  -5.872   8.769 1.00 . B B .  298 THR HG21 1 1 
       18 47500 2 1 55 THR HG22 H    7.520  -5.481   7.084 1.00 . B B .  298 THR HG22 1 1 
       18 47501 2 1 55 THR HG23 H    8.605  -6.823   7.470 1.00 . B B .  298 THR HG23 1 1 
       18 47502 2 1 55 THR N    N   11.356  -6.340   8.239 1.00 . B B .  298 THR N    1 1 
       18 47503 2 1 55 THR O    O    9.915  -4.994  11.091 1.00 . B B .  298 THR O    1 1 
       18 47504 2 1 55 THR OG1  O    9.001  -3.569   7.893 1.00 . B B .  298 THR OG1  1 1 
       18 47505 2 1 56 CYS C    C    9.389  -8.564  11.932 1.00 . B B .  299 CYS C    1 1 
       18 47506 2 1 56 CYS CA   C    8.600  -7.411  11.323 1.00 . B B .  299 CYS CA   1 1 
       18 47507 2 1 56 CYS CB   C    7.159  -7.832  11.007 1.00 . B B .  299 CYS CB   1 1 
       18 47508 2 1 56 CYS H    H    9.223  -7.446   9.292 1.00 . B B .  299 CYS H    1 1 
       18 47509 2 1 56 CYS HA   H    8.573  -6.600  12.035 1.00 . B B .  299 CYS HA   1 1 
       18 47510 2 1 56 CYS HB2  H    6.672  -8.136  11.921 1.00 . B B .  299 CYS HB2  1 1 
       18 47511 2 1 56 CYS HB3  H    6.634  -6.984  10.596 1.00 . B B .  299 CYS HB3  1 1 
       18 47512 2 1 56 CYS N    N    9.260  -6.915  10.122 1.00 . B B .  299 CYS N    1 1 
       18 47513 2 1 56 CYS O    O    9.083  -9.019  13.033 1.00 . B B .  299 CYS O    1 1 
       18 47514 2 1 56 CYS SG   S    7.006  -9.194   9.828 1.00 . B B .  299 CYS SG   1 1 
       18 47515 2 1 57 HIS C    C   10.501 -11.397  11.858 1.00 . B B .  300 HIS C    1 1 
       18 47516 2 1 57 HIS CA   C   11.276 -10.104  11.643 1.00 . B B .  300 HIS CA   1 1 
       18 47517 2 1 57 HIS CB   C   12.036  -9.705  12.911 1.00 . B B .  300 HIS CB   1 1 
       18 47518 2 1 57 HIS CD2  C   14.326  -8.564  12.608 1.00 . B B .  300 HIS CD2  1 1 
       18 47519 2 1 57 HIS CE1  C   13.586  -6.537  12.310 1.00 . B B .  300 HIS CE1  1 1 
       18 47520 2 1 57 HIS CG   C   12.976  -8.563  12.692 1.00 . B B .  300 HIS CG   1 1 
       18 47521 2 1 57 HIS H    H   10.583  -8.600  10.334 1.00 . B B .  300 HIS H    1 1 
       18 47522 2 1 57 HIS HA   H   11.997 -10.273  10.854 1.00 . B B .  300 HIS HA   1 1 
       18 47523 2 1 57 HIS HB2  H   11.327  -9.417  13.673 1.00 . B B .  300 HIS HB2  1 1 
       18 47524 2 1 57 HIS HB3  H   12.612 -10.551  13.260 1.00 . B B .  300 HIS HB3  1 1 
       18 47525 2 1 57 HIS HD2  H   14.982  -9.416  12.715 1.00 . B B .  300 HIS HD2  1 1 
       18 47526 2 1 57 HIS HE1  H   13.559  -5.475  12.122 1.00 . B B .  300 HIS HE1  1 1 
       18 47527 2 1 57 HIS N    N   10.406  -9.017  11.201 1.00 . B B .  300 HIS N    1 1 
       18 47528 2 1 57 HIS ND1  N   12.515  -7.283  12.506 1.00 . B B .  300 HIS ND1  1 1 
       18 47529 2 1 57 HIS NE2  N   14.705  -7.269  12.364 1.00 . B B .  300 HIS NE2  1 1 
       18 47530 2 1 57 HIS O    O   10.719 -12.115  12.839 1.00 . B B .  300 HIS O    1 1 
       18 47531 2 1 58 GLN C    C    9.706 -14.106  10.691 1.00 . B B .  301 GLN C    1 1 
       18 47532 2 1 58 GLN CA   C    8.811 -12.908  10.995 1.00 . B B .  301 GLN CA   1 1 
       18 47533 2 1 58 GLN CB   C    7.640 -12.830  10.019 1.00 . B B .  301 GLN CB   1 1 
       18 47534 2 1 58 GLN CD   C    5.881 -14.244  11.128 1.00 . B B .  301 GLN CD   1 1 
       18 47535 2 1 58 GLN CG   C    6.292 -12.851  10.714 1.00 . B B .  301 GLN CG   1 1 
       18 47536 2 1 58 GLN H    H    9.449 -11.058  10.194 1.00 . B B .  301 GLN H    1 1 
       18 47537 2 1 58 GLN HA   H    8.429 -13.003  12.001 1.00 . B B .  301 GLN HA   1 1 
       18 47538 2 1 58 GLN HB2  H    7.719 -11.914   9.450 1.00 . B B .  301 GLN HB2  1 1 
       18 47539 2 1 58 GLN HB3  H    7.692 -13.669   9.345 1.00 . B B .  301 GLN HB3  1 1 
       18 47540 2 1 58 GLN HE21 H    6.581 -14.988   9.429 1.00 . B B .  301 GLN HE21 1 1 
       18 47541 2 1 58 GLN HE22 H    5.891 -16.134  10.527 1.00 . B B .  301 GLN HE22 1 1 
       18 47542 2 1 58 GLN HG2  H    6.347 -12.231  11.597 1.00 . B B .  301 GLN HG2  1 1 
       18 47543 2 1 58 GLN HG3  H    5.546 -12.455  10.044 1.00 . B B .  301 GLN HG3  1 1 
       18 47544 2 1 58 GLN N    N    9.597 -11.688  10.933 1.00 . B B .  301 GLN N    1 1 
       18 47545 2 1 58 GLN NE2  N    6.145 -15.217  10.273 1.00 . B B .  301 GLN NE2  1 1 
       18 47546 2 1 58 GLN O    O   10.814 -13.938  10.194 1.00 . B B .  301 GLN O    1 1 
       18 47547 2 1 58 GLN OE1  O    5.320 -14.444  12.203 1.00 . B B .  301 GLN OE1  1 1 
       18 47548 2 1 59 ASN C    C    9.275 -17.629  10.064 1.00 . B B .  302 ASN C    1 1 
       18 47549 2 1 59 ASN CA   C   10.048 -16.508  10.759 1.00 . B B .  302 ASN CA   1 1 
       18 47550 2 1 59 ASN CB   C   10.603 -17.009  12.099 1.00 . B B .  302 ASN CB   1 1 
       18 47551 2 1 59 ASN CG   C    9.502 -17.358  13.088 1.00 . B B .  302 ASN CG   1 1 
       18 47552 2 1 59 ASN H    H    8.323 -15.404  11.341 1.00 . B B .  302 ASN H    1 1 
       18 47553 2 1 59 ASN HA   H   10.878 -16.226  10.130 1.00 . B B .  302 ASN HA   1 1 
       18 47554 2 1 59 ASN HB2  H   11.200 -17.892  11.926 1.00 . B B .  302 ASN HB2  1 1 
       18 47555 2 1 59 ASN HB3  H   11.225 -16.241  12.534 1.00 . B B .  302 ASN HB3  1 1 
       18 47556 2 1 59 ASN HD21 H    9.247 -15.436  13.525 1.00 . B B .  302 ASN HD21 1 1 
       18 47557 2 1 59 ASN HD22 H    8.220 -16.541  14.366 1.00 . B B .  302 ASN HD22 1 1 
       18 47558 2 1 59 ASN N    N    9.231 -15.312  10.977 1.00 . B B .  302 ASN N    1 1 
       18 47559 2 1 59 ASN ND2  N    8.934 -16.343  13.722 1.00 . B B .  302 ASN ND2  1 1 
       18 47560 2 1 59 ASN O    O    9.488 -18.810  10.346 1.00 . B B .  302 ASN O    1 1 
       18 47561 2 1 59 ASN OD1  O    9.158 -18.523  13.270 1.00 . B B .  302 ASN OD1  1 1 
       18 47562 2 1 60 ASP C    C    7.024 -17.663   7.143 1.00 . B B .  303 ASP C    1 1 
       18 47563 2 1 60 ASP CA   C    7.610 -18.262   8.414 1.00 . B B .  303 ASP CA   1 1 
       18 47564 2 1 60 ASP CB   C    6.496 -18.833   9.296 1.00 . B B .  303 ASP CB   1 1 
       18 47565 2 1 60 ASP CG   C    5.908 -20.119   8.743 1.00 . B B .  303 ASP CG   1 1 
       18 47566 2 1 60 ASP H    H    8.266 -16.317   8.952 1.00 . B B .  303 ASP H    1 1 
       18 47567 2 1 60 ASP HA   H    8.281 -19.064   8.132 1.00 . B B .  303 ASP HA   1 1 
       18 47568 2 1 60 ASP HB2  H    6.893 -19.039  10.278 1.00 . B B .  303 ASP HB2  1 1 
       18 47569 2 1 60 ASP HB3  H    5.703 -18.104   9.379 1.00 . B B .  303 ASP HB3  1 1 
       18 47570 2 1 60 ASP N    N    8.391 -17.266   9.147 1.00 . B B .  303 ASP N    1 1 
       18 47571 2 1 60 ASP O    O    5.936 -18.032   6.702 1.00 . B B .  303 ASP O    1 1 
       18 47572 2 1 60 ASP OD1  O    6.680 -21.059   8.451 1.00 . B B .  303 ASP OD1  1 1 
       18 47573 2 1 60 ASP OD2  O    4.667 -20.198   8.608 1.00 . B B .  303 ASP OD2  1 1 
       18 47574 2 1 61 VAL C    C    7.962 -16.796   4.147 1.00 . B B .  304 VAL C    1 1 
       18 47575 2 1 61 VAL CA   C    7.302 -16.095   5.325 1.00 . B B .  304 VAL CA   1 1 
       18 47576 2 1 61 VAL CB   C    7.627 -14.593   5.278 1.00 . B B .  304 VAL CB   1 1 
       18 47577 2 1 61 VAL CG1  C    6.470 -13.844   4.647 1.00 . B B .  304 VAL CG1  1 1 
       18 47578 2 1 61 VAL CG2  C    7.939 -14.051   6.665 1.00 . B B .  304 VAL CG2  1 1 
       18 47579 2 1 61 VAL H    H    8.603 -16.455   6.950 1.00 . B B .  304 VAL H    1 1 
       18 47580 2 1 61 VAL HA   H    6.229 -16.219   5.258 1.00 . B B .  304 VAL HA   1 1 
       18 47581 2 1 61 VAL HB   H    8.500 -14.454   4.654 1.00 . B B .  304 VAL HB   1 1 
       18 47582 2 1 61 VAL N    N    7.746 -16.722   6.559 1.00 . B B .  304 VAL N    1 1 
       18 47583 2 1 61 VAL O    O    8.641 -17.798   4.339 1.00 . B B .  304 VAL O    1 1 
       18 47584 2 1 62 SER C    C    8.167 -16.000   0.536 1.00 . B B .  305 SER C    1 1 
       18 47585 2 1 62 SER CA   C    8.360 -16.893   1.758 1.00 . B B .  305 SER CA   1 1 
       18 47586 2 1 62 SER CB   C    7.742 -18.270   1.501 1.00 . B B .  305 SER CB   1 1 
       18 47587 2 1 62 SER H    H    7.229 -15.478   2.837 1.00 . B B .  305 SER H    1 1 
       18 47588 2 1 62 SER HA   H    9.419 -17.007   1.938 1.00 . B B .  305 SER HA   1 1 
       18 47589 2 1 62 SER HB2  H    6.725 -18.279   1.864 1.00 . B B .  305 SER HB2  1 1 
       18 47590 2 1 62 SER HB3  H    7.749 -18.470   0.442 1.00 . B B .  305 SER HB3  1 1 
       18 47591 2 1 62 SER HG   H    8.620 -19.014   3.091 1.00 . B B .  305 SER HG   1 1 
       18 47592 2 1 62 SER N    N    7.773 -16.284   2.940 1.00 . B B .  305 SER N    1 1 
       18 47593 2 1 62 SER O    O    7.199 -15.241   0.459 1.00 . B B .  305 SER O    1 1 
       18 47594 2 1 62 SER OG   O    8.470 -19.285   2.169 1.00 . B B .  305 SER OG   1 1 
       18 47595 2 1 63 PRO C    C    7.955 -15.795  -2.631 1.00 . B B .  306 PRO C    1 1 
       18 47596 2 1 63 PRO CA   C    9.026 -15.293  -1.667 1.00 . B B .  306 PRO CA   1 1 
       18 47597 2 1 63 PRO CB   C   10.423 -15.470  -2.262 1.00 . B B .  306 PRO CB   1 1 
       18 47598 2 1 63 PRO CD   C   10.234 -17.028  -0.439 1.00 . B B .  306 PRO CD   1 1 
       18 47599 2 1 63 PRO CG   C   10.901 -16.792  -1.768 1.00 . B B .  306 PRO CG   1 1 
       18 47600 2 1 63 PRO HA   H    8.853 -14.249  -1.448 1.00 . B B .  306 PRO HA   1 1 
       18 47601 2 1 63 PRO HB2  H   10.367 -15.458  -3.344 1.00 . B B .  306 PRO HB2  1 1 
       18 47602 2 1 63 PRO HB3  H   11.077 -14.690  -1.914 1.00 . B B .  306 PRO HB3  1 1 
       18 47603 2 1 63 PRO HD2  H    9.894 -18.051  -0.370 1.00 . B B .  306 PRO HD2  1 1 
       18 47604 2 1 63 PRO HD3  H   10.910 -16.803   0.372 1.00 . B B .  306 PRO HD3  1 1 
       18 47605 2 1 63 PRO HG2  H   10.620 -17.565  -2.472 1.00 . B B .  306 PRO HG2  1 1 
       18 47606 2 1 63 PRO HG3  H   11.972 -16.771  -1.640 1.00 . B B .  306 PRO HG3  1 1 
       18 47607 2 1 63 PRO N    N    9.081 -16.099  -0.444 1.00 . B B .  306 PRO N    1 1 
       18 47608 2 1 63 PRO O    O    7.707 -15.207  -3.682 1.00 . B B .  306 PRO O    1 1 
       18 47609 2 1 64 ASP C    C    4.906 -16.944  -2.651 1.00 . B B .  307 ASP C    1 1 
       18 47610 2 1 64 ASP CA   C    6.271 -17.501  -3.048 1.00 . B B .  307 ASP CA   1 1 
       18 47611 2 1 64 ASP CB   C    6.305 -19.020  -2.848 1.00 . B B .  307 ASP CB   1 1 
       18 47612 2 1 64 ASP CG   C    5.305 -19.763  -3.713 1.00 . B B .  307 ASP CG   1 1 
       18 47613 2 1 64 ASP H    H    7.572 -17.309  -1.400 1.00 . B B .  307 ASP H    1 1 
       18 47614 2 1 64 ASP HA   H    6.461 -17.274  -4.086 1.00 . B B .  307 ASP HA   1 1 
       18 47615 2 1 64 ASP HB2  H    7.293 -19.382  -3.086 1.00 . B B .  307 ASP HB2  1 1 
       18 47616 2 1 64 ASP HB3  H    6.088 -19.241  -1.814 1.00 . B B .  307 ASP HB3  1 1 
       18 47617 2 1 64 ASP N    N    7.320 -16.890  -2.247 1.00 . B B .  307 ASP N    1 1 
       18 47618 2 1 64 ASP O    O    3.954 -16.974  -3.433 1.00 . B B .  307 ASP O    1 1 
       18 47619 2 1 64 ASP OD1  O    5.612 -20.021  -4.895 1.00 . B B .  307 ASP OD1  1 1 
       18 47620 2 1 64 ASP OD2  O    4.220 -20.117  -3.203 1.00 . B B .  307 ASP OD2  1 1 
       18 47621 2 1 65 ALA C    C    3.461 -14.345  -1.176 1.00 . B B .  308 ALA C    1 1 
       18 47622 2 1 65 ALA CA   C    3.579 -15.845  -0.926 1.00 . B B .  308 ALA CA   1 1 
       18 47623 2 1 65 ALA CB   C    3.463 -16.138   0.565 1.00 . B B .  308 ALA CB   1 1 
       18 47624 2 1 65 ALA H    H    5.638 -16.335  -0.893 1.00 . B B .  308 ALA H    1 1 
       18 47625 2 1 65 ALA HA   H    2.767 -16.346  -1.429 1.00 . B B .  308 ALA HA   1 1 
       18 47626 2 1 65 ALA HB1  H    3.600 -17.194   0.736 1.00 . B B .  308 ALA HB1  1 1 
       18 47627 2 1 65 ALA HB2  H    4.222 -15.583   1.099 1.00 . B B .  308 ALA HB2  1 1 
       18 47628 2 1 65 ALA HB3  H    2.485 -15.839   0.913 1.00 . B B .  308 ALA HB3  1 1 
       18 47629 2 1 65 ALA N    N    4.830 -16.390  -1.444 1.00 . B B .  308 ALA N    1 1 
       18 47630 2 1 65 ALA O    O    2.565 -13.689  -0.647 1.00 . B B .  308 ALA O    1 1 
       18 47631 2 1 66 LEU C    C    3.183 -12.053  -3.213 1.00 . B B .  309 LEU C    1 1 
       18 47632 2 1 66 LEU CA   C    4.354 -12.380  -2.295 1.00 . B B .  309 LEU CA   1 1 
       18 47633 2 1 66 LEU CB   C    5.677 -11.966  -2.942 1.00 . B B .  309 LEU CB   1 1 
       18 47634 2 1 66 LEU CD1  C    8.180 -11.825  -2.832 1.00 . B B .  309 LEU CD1  1 1 
       18 47635 2 1 66 LEU CD2  C    6.814 -11.265  -0.819 1.00 . B B .  309 LEU CD2  1 1 
       18 47636 2 1 66 LEU CG   C    6.912 -12.143  -2.056 1.00 . B B .  309 LEU CG   1 1 
       18 47637 2 1 66 LEU H    H    5.049 -14.373  -2.381 1.00 . B B .  309 LEU H    1 1 
       18 47638 2 1 66 LEU HA   H    4.230 -11.839  -1.369 1.00 . B B .  309 LEU HA   1 1 
       18 47639 2 1 66 LEU HB2  H    5.813 -12.555  -3.838 1.00 . B B .  309 LEU HB2  1 1 
       18 47640 2 1 66 LEU HB3  H    5.607 -10.926  -3.221 1.00 . B B .  309 LEU HB3  1 1 
       18 47641 2 1 66 LEU HD11 H    8.141 -10.803  -3.179 1.00 . B B .  309 LEU HD11 1 1 
       18 47642 2 1 66 LEU HD12 H    9.036 -11.951  -2.187 1.00 . B B .  309 LEU HD12 1 1 
       18 47643 2 1 66 LEU HD13 H    8.263 -12.490  -3.678 1.00 . B B .  309 LEU HD13 1 1 
       18 47644 2 1 66 LEU HD21 H    5.978 -11.583  -0.214 1.00 . B B .  309 LEU HD21 1 1 
       18 47645 2 1 66 LEU HD22 H    7.725 -11.346  -0.244 1.00 . B B .  309 LEU HD22 1 1 
       18 47646 2 1 66 LEU HD23 H    6.670 -10.236  -1.117 1.00 . B B .  309 LEU HD23 1 1 
       18 47647 2 1 66 LEU HG   H    6.970 -13.172  -1.734 1.00 . B B .  309 LEU HG   1 1 
       18 47648 2 1 66 LEU N    N    4.365 -13.802  -1.980 1.00 . B B .  309 LEU N    1 1 
       18 47649 2 1 66 LEU O    O    3.045 -12.629  -4.293 1.00 . B B .  309 LEU O    1 1 
       18 47650 2 1 67 ILE C    C    1.423  -9.430  -4.280 1.00 . B B .  310 ILE C    1 1 
       18 47651 2 1 67 ILE CA   C    1.161 -10.730  -3.519 1.00 . B B .  310 ILE CA   1 1 
       18 47652 2 1 67 ILE CB   C   -0.057 -10.567  -2.584 1.00 . B B .  310 ILE CB   1 1 
       18 47653 2 1 67 ILE CD1  C    0.271 -10.636  -0.059 1.00 . B B .  310 ILE CD1  1 1 
       18 47654 2 1 67 ILE CG1  C    0.120 -11.435  -1.335 1.00 . B B .  310 ILE CG1  1 1 
       18 47655 2 1 67 ILE CG2  C   -1.342 -10.943  -3.305 1.00 . B B .  310 ILE CG2  1 1 
       18 47656 2 1 67 ILE H    H    2.530 -10.698  -1.903 1.00 . B B .  310 ILE H    1 1 
       18 47657 2 1 67 ILE HA   H    0.942 -11.512  -4.232 1.00 . B B .  310 ILE HA   1 1 
       18 47658 2 1 67 ILE HB   H   -0.127  -9.534  -2.288 1.00 . B B .  310 ILE HB   1 1 
       18 47659 2 1 67 ILE HD11 H   -0.581  -9.985   0.065 1.00 . B B .  310 ILE HD11 1 1 
       18 47660 2 1 67 ILE HD12 H    0.335 -11.312   0.781 1.00 . B B .  310 ILE HD12 1 1 
       18 47661 2 1 67 ILE HD13 H    1.176 -10.042  -0.112 1.00 . B B .  310 ILE HD13 1 1 
       18 47662 2 1 67 ILE N    N    2.343 -11.131  -2.766 1.00 . B B .  310 ILE N    1 1 
       18 47663 2 1 67 ILE O    O    2.432  -8.763  -4.042 1.00 . B B .  310 ILE O    1 1 
       18 47664 2 1 68 ALA C    C   -0.051  -6.658  -5.398 1.00 . B B .  311 ALA C    1 1 
       18 47665 2 1 68 ALA CA   C    0.698  -7.851  -5.977 1.00 . B B .  311 ALA CA   1 1 
       18 47666 2 1 68 ALA CB   C    0.245  -8.101  -7.409 1.00 . B B .  311 ALA CB   1 1 
       18 47667 2 1 68 ALA H    H   -0.307  -9.587  -5.283 1.00 . B B .  311 ALA H    1 1 
       18 47668 2 1 68 ALA HA   H    1.756  -7.623  -5.996 1.00 . B B .  311 ALA HA   1 1 
       18 47669 2 1 68 ALA HB1  H   -0.803  -8.366  -7.411 1.00 . B B .  311 ALA HB1  1 1 
       18 47670 2 1 68 ALA HB2  H    0.388  -7.204  -7.996 1.00 . B B .  311 ALA HB2  1 1 
       18 47671 2 1 68 ALA HB3  H    0.821  -8.906  -7.837 1.00 . B B .  311 ALA HB3  1 1 
       18 47672 2 1 68 ALA N    N    0.516  -9.056  -5.175 1.00 . B B .  311 ALA N    1 1 
       18 47673 2 1 68 ALA O    O   -1.269  -6.567  -5.511 1.00 . B B .  311 ALA O    1 1 
       18 47674 2 1 69 ASN C    C   -0.142  -3.530  -5.349 1.00 . B B .  312 ASN C    1 1 
       18 47675 2 1 69 ASN CA   C    0.066  -4.538  -4.232 1.00 . B B .  312 ASN CA   1 1 
       18 47676 2 1 69 ASN CB   C    0.926  -3.918  -3.123 1.00 . B B .  312 ASN CB   1 1 
       18 47677 2 1 69 ASN CG   C    0.130  -2.994  -2.205 1.00 . B B .  312 ASN CG   1 1 
       18 47678 2 1 69 ASN H    H    1.654  -5.847  -4.736 1.00 . B B .  312 ASN H    1 1 
       18 47679 2 1 69 ASN HA   H   -0.894  -4.821  -3.824 1.00 . B B .  312 ASN HA   1 1 
       18 47680 2 1 69 ASN HB2  H    1.350  -4.708  -2.522 1.00 . B B .  312 ASN HB2  1 1 
       18 47681 2 1 69 ASN HB3  H    1.724  -3.347  -3.573 1.00 . B B .  312 ASN HB3  1 1 
       18 47682 2 1 69 ASN HD21 H    1.715  -2.764  -1.030 1.00 . B B .  312 ASN HD21 1 1 
       18 47683 2 1 69 ASN HD22 H    0.288  -1.928  -0.536 1.00 . B B .  312 ASN HD22 1 1 
       18 47684 2 1 69 ASN N    N    0.684  -5.732  -4.795 1.00 . B B .  312 ASN N    1 1 
       18 47685 2 1 69 ASN ND2  N    0.774  -2.509  -1.155 1.00 . B B .  312 ASN ND2  1 1 
       18 47686 2 1 69 ASN O    O    0.672  -2.625  -5.545 1.00 . B B .  312 ASN O    1 1 
       18 47687 2 1 69 ASN OD1  O   -1.039  -2.697  -2.449 1.00 . B B .  312 ASN OD1  1 1 
       18 47688 2 1 70 LYS C    C   -1.599  -1.410  -6.801 1.00 . B B .  313 LYS C    1 1 
       18 47689 2 1 70 LYS CA   C   -1.543  -2.861  -7.236 1.00 . B B .  313 LYS CA   1 1 
       18 47690 2 1 70 LYS CB   C   -2.897  -3.217  -7.820 1.00 . B B .  313 LYS CB   1 1 
       18 47691 2 1 70 LYS CD   C   -4.656  -4.961  -8.262 1.00 . B B .  313 LYS CD   1 1 
       18 47692 2 1 70 LYS CE   C   -5.167  -3.901  -9.244 1.00 . B B .  313 LYS CE   1 1 
       18 47693 2 1 70 LYS CG   C   -3.251  -4.684  -7.739 1.00 . B B .  313 LYS CG   1 1 
       18 47694 2 1 70 LYS H    H   -1.779  -4.514  -5.921 1.00 . B B .  313 LYS H    1 1 
       18 47695 2 1 70 LYS HA   H   -0.796  -2.980  -7.997 1.00 . B B .  313 LYS HA   1 1 
       18 47696 2 1 70 LYS HB2  H   -3.656  -2.660  -7.294 1.00 . B B .  313 LYS HB2  1 1 
       18 47697 2 1 70 LYS HB3  H   -2.905  -2.923  -8.856 1.00 . B B .  313 LYS HB3  1 1 
       18 47698 2 1 70 LYS HD2  H   -4.660  -5.919  -8.754 1.00 . B B .  313 LYS HD2  1 1 
       18 47699 2 1 70 LYS HD3  H   -5.320  -4.993  -7.418 1.00 . B B .  313 LYS HD3  1 1 
       18 47700 2 1 70 LYS HE2  H   -4.327  -3.491  -9.777 1.00 . B B .  313 LYS HE2  1 1 
       18 47701 2 1 70 LYS HE3  H   -5.831  -4.378  -9.947 1.00 . B B .  313 LYS HE3  1 1 
       18 47702 2 1 70 LYS HG2  H   -2.536  -5.256  -8.311 1.00 . B B .  313 LYS HG2  1 1 
       18 47703 2 1 70 LYS HG3  H   -3.207  -4.989  -6.699 1.00 . B B .  313 LYS HG3  1 1 
       18 47704 2 1 70 LYS HZ1  H   -5.261  -2.267  -7.929 1.00 . B B .  313 LYS HZ1  1 1 
       18 47705 2 1 70 LYS HZ2  H   -6.298  -2.122  -9.253 1.00 . B B .  313 LYS HZ2  1 1 
       18 47706 2 1 70 LYS HZ3  H   -6.684  -3.180  -7.984 1.00 . B B .  313 LYS HZ3  1 1 
       18 47707 2 1 70 LYS N    N   -1.206  -3.736  -6.113 1.00 . B B .  313 LYS N    1 1 
       18 47708 2 1 70 LYS NZ   N   -5.904  -2.790  -8.556 1.00 . B B .  313 LYS NZ   1 1 
       18 47709 2 1 70 LYS O    O   -1.094  -0.516  -7.483 1.00 . B B .  313 LYS O    1 1 
       18 47710 2 1 71 PHE C    C   -1.022   0.800  -4.886 1.00 . B B .  314 PHE C    1 1 
       18 47711 2 1 71 PHE CA   C   -2.375   0.126  -5.079 1.00 . B B .  314 PHE CA   1 1 
       18 47712 2 1 71 PHE CB   C   -3.119   0.028  -3.745 1.00 . B B .  314 PHE CB   1 1 
       18 47713 2 1 71 PHE CD1  C   -4.947  -1.436  -4.707 1.00 . B B .  314 PHE CD1  1 1 
       18 47714 2 1 71 PHE CD2  C   -5.537   0.196  -3.081 1.00 . B B .  314 PHE CD2  1 1 
       18 47715 2 1 71 PHE CE1  C   -6.265  -1.839  -4.786 1.00 . B B .  314 PHE CE1  1 1 
       18 47716 2 1 71 PHE CE2  C   -6.856  -0.201  -3.155 1.00 . B B .  314 PHE CE2  1 1 
       18 47717 2 1 71 PHE CG   C   -4.563  -0.417  -3.850 1.00 . B B .  314 PHE CG   1 1 
       18 47718 2 1 71 PHE CZ   C   -7.222  -1.218  -4.013 1.00 . B B .  314 PHE CZ   1 1 
       18 47719 2 1 71 PHE H    H   -2.541  -1.972  -5.146 1.00 . B B .  314 PHE H    1 1 
       18 47720 2 1 71 PHE HA   H   -2.966   0.712  -5.769 1.00 . B B .  314 PHE HA   1 1 
       18 47721 2 1 71 PHE HB2  H   -2.605  -0.682  -3.113 1.00 . B B .  314 PHE HB2  1 1 
       18 47722 2 1 71 PHE HB3  H   -3.105   0.996  -3.268 1.00 . B B .  314 PHE HB3  1 1 
       18 47723 2 1 71 PHE HD1  H   -4.200  -1.922  -5.314 1.00 . B B .  314 PHE HD1  1 1 
       18 47724 2 1 71 PHE HD2  H   -5.251   0.996  -2.412 1.00 . B B .  314 PHE HD2  1 1 
       18 47725 2 1 71 PHE HE1  H   -6.547  -2.637  -5.458 1.00 . B B .  314 PHE HE1  1 1 
       18 47726 2 1 71 PHE HE2  H   -7.604   0.286  -2.547 1.00 . B B .  314 PHE HE2  1 1 
       18 47727 2 1 71 PHE HZ   H   -8.252  -1.530  -4.075 1.00 . B B .  314 PHE HZ   1 1 
       18 47728 2 1 71 PHE N    N   -2.204  -1.200  -5.645 1.00 . B B .  314 PHE N    1 1 
       18 47729 2 1 71 PHE O    O   -0.840   1.968  -5.232 1.00 . B B .  314 PHE O    1 1 
       18 47730 2 1 72 LEU C    C    1.912   0.967  -5.442 1.00 . B B .  315 LEU C    1 1 
       18 47731 2 1 72 LEU CA   C    1.279   0.542  -4.128 1.00 . B B .  315 LEU CA   1 1 
       18 47732 2 1 72 LEU CB   C    2.134  -0.551  -3.489 1.00 . B B .  315 LEU CB   1 1 
       18 47733 2 1 72 LEU CD1  C    4.134   0.840  -2.911 1.00 . B B .  315 LEU CD1  1 1 
       18 47734 2 1 72 LEU CD2  C    2.250   0.607  -1.292 1.00 . B B .  315 LEU CD2  1 1 
       18 47735 2 1 72 LEU CG   C    3.058  -0.084  -2.371 1.00 . B B .  315 LEU CG   1 1 
       18 47736 2 1 72 LEU H    H   -0.282  -0.882  -4.111 1.00 . B B .  315 LEU H    1 1 
       18 47737 2 1 72 LEU HA   H    1.226   1.391  -3.462 1.00 . B B .  315 LEU HA   1 1 
       18 47738 2 1 72 LEU HB2  H    1.473  -1.306  -3.091 1.00 . B B .  315 LEU HB2  1 1 
       18 47739 2 1 72 LEU HB3  H    2.739  -1.000  -4.263 1.00 . B B .  315 LEU HB3  1 1 
       18 47740 2 1 72 LEU HD11 H    3.670   1.686  -3.399 1.00 . B B .  315 LEU HD11 1 1 
       18 47741 2 1 72 LEU HD12 H    4.749   1.187  -2.100 1.00 . B B .  315 LEU HD12 1 1 
       18 47742 2 1 72 LEU HD13 H    4.745   0.305  -3.622 1.00 . B B .  315 LEU HD13 1 1 
       18 47743 2 1 72 LEU HD21 H    1.241   0.228  -1.300 1.00 . B B .  315 LEU HD21 1 1 
       18 47744 2 1 72 LEU HD22 H    2.701   0.415  -0.329 1.00 . B B .  315 LEU HD22 1 1 
       18 47745 2 1 72 LEU HD23 H    2.238   1.670  -1.479 1.00 . B B .  315 LEU HD23 1 1 
       18 47746 2 1 72 LEU HG   H    3.543  -0.943  -1.928 1.00 . B B .  315 LEU HG   1 1 
       18 47747 2 1 72 LEU N    N   -0.069   0.043  -4.358 1.00 . B B .  315 LEU N    1 1 
       18 47748 2 1 72 LEU O    O    2.413   2.080  -5.577 1.00 . B B .  315 LEU O    1 1 
       18 47749 2 1 73 ARG C    C    1.829   1.559  -8.353 1.00 . B B .  316 ARG C    1 1 
       18 47750 2 1 73 ARG CA   C    2.436   0.304  -7.727 1.00 . B B .  316 ARG CA   1 1 
       18 47751 2 1 73 ARG CB   C    2.194  -0.904  -8.629 1.00 . B B .  316 ARG CB   1 1 
       18 47752 2 1 73 ARG CD   C    2.157  -3.418  -8.751 1.00 . B B .  316 ARG CD   1 1 
       18 47753 2 1 73 ARG CG   C    2.736  -2.201  -8.051 1.00 . B B .  316 ARG CG   1 1 
       18 47754 2 1 73 ARG CZ   C    2.862  -5.780  -8.893 1.00 . B B .  316 ARG CZ   1 1 
       18 47755 2 1 73 ARG H    H    1.459  -0.814  -6.211 1.00 . B B .  316 ARG H    1 1 
       18 47756 2 1 73 ARG HA   H    3.500   0.453  -7.613 1.00 . B B .  316 ARG HA   1 1 
       18 47757 2 1 73 ARG HB2  H    1.131  -1.016  -8.781 1.00 . B B .  316 ARG HB2  1 1 
       18 47758 2 1 73 ARG HB3  H    2.670  -0.729  -9.581 1.00 . B B .  316 ARG HB3  1 1 
       18 47759 2 1 73 ARG HD2  H    1.084  -3.404  -8.646 1.00 . B B .  316 ARG HD2  1 1 
       18 47760 2 1 73 ARG HD3  H    2.417  -3.374  -9.798 1.00 . B B .  316 ARG HD3  1 1 
       18 47761 2 1 73 ARG HE   H    2.906  -4.660  -7.229 1.00 . B B .  316 ARG HE   1 1 
       18 47762 2 1 73 ARG HG2  H    3.810  -2.213  -8.163 1.00 . B B .  316 ARG HG2  1 1 
       18 47763 2 1 73 ARG HG3  H    2.483  -2.246  -7.002 1.00 . B B .  316 ARG HG3  1 1 
       18 47764 2 1 73 ARG HH11 H    2.158  -5.016 -10.632 1.00 . B B .  316 ARG HH11 1 1 
       18 47765 2 1 73 ARG HH12 H    2.683  -6.667 -10.708 1.00 . B B .  316 ARG HH12 1 1 
       18 47766 2 1 73 ARG HH21 H    3.635  -6.826  -7.342 1.00 . B B .  316 ARG HH21 1 1 
       18 47767 2 1 73 ARG HH22 H    3.517  -7.695  -8.838 1.00 . B B .  316 ARG HH22 1 1 
       18 47768 2 1 73 ARG N    N    1.875   0.058  -6.402 1.00 . B B .  316 ARG N    1 1 
       18 47769 2 1 73 ARG NE   N    2.675  -4.664  -8.188 1.00 . B B .  316 ARG NE   1 1 
       18 47770 2 1 73 ARG NH1  N    2.541  -5.823 -10.179 1.00 . B B .  316 ARG NH1  1 1 
       18 47771 2 1 73 ARG NH2  N    3.380  -6.851  -8.310 1.00 . B B .  316 ARG NH2  1 1 
       18 47772 2 1 73 ARG O    O    2.530   2.349  -8.989 1.00 . B B .  316 ARG O    1 1 
       18 47773 2 1 74 GLN C    C    0.307   4.177  -8.005 1.00 . B B .  317 GLN C    1 1 
       18 47774 2 1 74 GLN CA   C   -0.174   2.902  -8.687 1.00 . B B .  317 GLN CA   1 1 
       18 47775 2 1 74 GLN CB   C   -1.684   2.753  -8.496 1.00 . B B .  317 GLN CB   1 1 
       18 47776 2 1 74 GLN CD   C   -2.514   3.234 -10.833 1.00 . B B .  317 GLN CD   1 1 
       18 47777 2 1 74 GLN CG   C   -2.403   2.221  -9.725 1.00 . B B .  317 GLN CG   1 1 
       18 47778 2 1 74 GLN H    H    0.019   1.069  -7.645 1.00 . B B .  317 GLN H    1 1 
       18 47779 2 1 74 GLN HA   H    0.041   2.967  -9.742 1.00 . B B .  317 GLN HA   1 1 
       18 47780 2 1 74 GLN HB2  H   -1.867   2.076  -7.675 1.00 . B B .  317 GLN HB2  1 1 
       18 47781 2 1 74 GLN HB3  H   -2.097   3.720  -8.255 1.00 . B B .  317 GLN HB3  1 1 
       18 47782 2 1 74 GLN HE21 H   -2.614   4.697  -9.508 1.00 . B B .  317 GLN HE21 1 1 
       18 47783 2 1 74 GLN HE22 H   -2.683   5.162 -11.169 1.00 . B B .  317 GLN HE22 1 1 
       18 47784 2 1 74 GLN HG2  H   -1.853   1.388 -10.103 1.00 . B B .  317 GLN HG2  1 1 
       18 47785 2 1 74 GLN HG3  H   -3.395   1.902  -9.441 1.00 . B B .  317 GLN HG3  1 1 
       18 47786 2 1 74 GLN N    N    0.525   1.741  -8.158 1.00 . B B .  317 GLN N    1 1 
       18 47787 2 1 74 GLN NE2  N   -2.613   4.488 -10.471 1.00 . B B .  317 GLN NE2  1 1 
       18 47788 2 1 74 GLN O    O    0.617   5.169  -8.666 1.00 . B B .  317 GLN O    1 1 
       18 47789 2 1 74 GLN OE1  O   -2.518   2.884 -12.010 1.00 . B B .  317 GLN OE1  1 1 
       18 47790 2 1 75 ALA C    C    2.254   5.682  -6.278 1.00 . B B .  318 ALA C    1 1 
       18 47791 2 1 75 ALA CA   C    0.830   5.281  -5.898 1.00 . B B .  318 ALA CA   1 1 
       18 47792 2 1 75 ALA CB   C    0.737   4.977  -4.406 1.00 . B B .  318 ALA CB   1 1 
       18 47793 2 1 75 ALA H    H    0.130   3.309  -6.210 1.00 . B B .  318 ALA H    1 1 
       18 47794 2 1 75 ALA HA   H    0.167   6.106  -6.122 1.00 . B B .  318 ALA HA   1 1 
       18 47795 2 1 75 ALA HB1  H   -0.251   4.596  -4.175 1.00 . B B .  318 ALA HB1  1 1 
       18 47796 2 1 75 ALA HB2  H    1.479   4.241  -4.140 1.00 . B B .  318 ALA HB2  1 1 
       18 47797 2 1 75 ALA HB3  H    0.911   5.884  -3.843 1.00 . B B .  318 ALA HB3  1 1 
       18 47798 2 1 75 ALA N    N    0.387   4.135  -6.678 1.00 . B B .  318 ALA N    1 1 
       18 47799 2 1 75 ALA O    O    2.544   6.864  -6.458 1.00 . B B .  318 ALA O    1 1 
       18 47800 2 1 76 VAL C    C    4.580   5.661  -8.126 1.00 . B B .  319 VAL C    1 1 
       18 47801 2 1 76 VAL CA   C    4.521   4.925  -6.790 1.00 . B B .  319 VAL CA   1 1 
       18 47802 2 1 76 VAL CB   C    5.290   3.592  -6.910 1.00 . B B .  319 VAL CB   1 1 
       18 47803 2 1 76 VAL CG1  C    6.563   3.764  -7.727 1.00 . B B .  319 VAL CG1  1 1 
       18 47804 2 1 76 VAL CG2  C    5.607   3.037  -5.531 1.00 . B B .  319 VAL CG2  1 1 
       18 47805 2 1 76 VAL H    H    2.837   3.766  -6.216 1.00 . B B .  319 VAL H    1 1 
       18 47806 2 1 76 VAL HA   H    4.999   5.531  -6.029 1.00 . B B .  319 VAL HA   1 1 
       18 47807 2 1 76 VAL HB   H    4.658   2.878  -7.420 1.00 . B B .  319 VAL HB   1 1 
       18 47808 2 1 76 VAL N    N    3.132   4.689  -6.403 1.00 . B B .  319 VAL N    1 1 
       18 47809 2 1 76 VAL O    O    5.306   6.643  -8.279 1.00 . B B .  319 VAL O    1 1 
       18 47810 2 1 77 ASN C    C    3.254   7.216 -10.354 1.00 . B B .  320 ASN C    1 1 
       18 47811 2 1 77 ASN CA   C    3.741   5.768 -10.413 1.00 . B B .  320 ASN CA   1 1 
       18 47812 2 1 77 ASN CB   C    2.837   4.911 -11.319 1.00 . B B .  320 ASN CB   1 1 
       18 47813 2 1 77 ASN CG   C    1.730   5.697 -12.002 1.00 . B B .  320 ASN CG   1 1 
       18 47814 2 1 77 ASN H    H    3.226   4.403  -8.881 1.00 . B B .  320 ASN H    1 1 
       18 47815 2 1 77 ASN HA   H    4.749   5.759 -10.812 1.00 . B B .  320 ASN HA   1 1 
       18 47816 2 1 77 ASN HB2  H    3.446   4.454 -12.085 1.00 . B B .  320 ASN HB2  1 1 
       18 47817 2 1 77 ASN HB3  H    2.386   4.131 -10.723 1.00 . B B .  320 ASN HB3  1 1 
       18 47818 2 1 77 ASN HD21 H    0.515   5.393 -10.449 1.00 . B B .  320 ASN HD21 1 1 
       18 47819 2 1 77 ASN HD22 H   -0.140   6.330 -11.743 1.00 . B B .  320 ASN HD22 1 1 
       18 47820 2 1 77 ASN N    N    3.793   5.181  -9.081 1.00 . B B .  320 ASN N    1 1 
       18 47821 2 1 77 ASN ND2  N    0.585   5.816 -11.336 1.00 . B B .  320 ASN ND2  1 1 
       18 47822 2 1 77 ASN O    O    3.794   8.089 -11.038 1.00 . B B .  320 ASN O    1 1 
       18 47823 2 1 77 ASN OD1  O    1.901   6.184 -13.120 1.00 . B B .  320 ASN OD1  1 1 
       18 47824 2 1 78 ASN C    C    2.718   9.729  -8.725 1.00 . B B .  321 ASN C    1 1 
       18 47825 2 1 78 ASN CA   C    1.699   8.818  -9.381 1.00 . B B .  321 ASN CA   1 1 
       18 47826 2 1 78 ASN CB   C    0.412   8.794  -8.559 1.00 . B B .  321 ASN CB   1 1 
       18 47827 2 1 78 ASN CG   C   -0.817   8.906  -9.431 1.00 . B B .  321 ASN CG   1 1 
       18 47828 2 1 78 ASN H    H    1.848   6.737  -9.008 1.00 . B B .  321 ASN H    1 1 
       18 47829 2 1 78 ASN HA   H    1.481   9.193 -10.368 1.00 . B B .  321 ASN HA   1 1 
       18 47830 2 1 78 ASN HB2  H    0.359   7.864  -8.008 1.00 . B B .  321 ASN HB2  1 1 
       18 47831 2 1 78 ASN HB3  H    0.419   9.621  -7.866 1.00 . B B .  321 ASN HB3  1 1 
       18 47832 2 1 78 ASN HD21 H   -1.804   7.637  -8.257 1.00 . B B .  321 ASN HD21 1 1 
       18 47833 2 1 78 ASN HD22 H   -2.663   8.230  -9.635 1.00 . B B .  321 ASN HD22 1 1 
       18 47834 2 1 78 ASN N    N    2.244   7.473  -9.527 1.00 . B B .  321 ASN N    1 1 
       18 47835 2 1 78 ASN ND2  N   -1.869   8.193  -9.072 1.00 . B B .  321 ASN ND2  1 1 
       18 47836 2 1 78 ASN O    O    2.984  10.827  -9.209 1.00 . B B .  321 ASN O    1 1 
       18 47837 2 1 78 ASN OD1  O   -0.817   9.630 -10.428 1.00 . B B .  321 ASN OD1  1 1 
       18 47838 2 1 79 PHE C    C    5.447  10.418  -7.826 1.00 . B B .  322 PHE C    1 1 
       18 47839 2 1 79 PHE CA   C    4.305  10.001  -6.897 1.00 . B B .  322 PHE CA   1 1 
       18 47840 2 1 79 PHE CB   C    4.817   9.147  -5.732 1.00 . B B .  322 PHE CB   1 1 
       18 47841 2 1 79 PHE CD1  C    6.033  10.549  -4.037 1.00 . B B .  322 PHE CD1  1 1 
       18 47842 2 1 79 PHE CD2  C    7.305   9.200  -5.528 1.00 . B B .  322 PHE CD2  1 1 
       18 47843 2 1 79 PHE CE1  C    7.198  10.992  -3.441 1.00 . B B .  322 PHE CE1  1 1 
       18 47844 2 1 79 PHE CE2  C    8.470   9.634  -4.938 1.00 . B B .  322 PHE CE2  1 1 
       18 47845 2 1 79 PHE CG   C    6.077   9.648  -5.088 1.00 . B B .  322 PHE CG   1 1 
       18 47846 2 1 79 PHE CZ   C    8.420  10.535  -3.894 1.00 . B B .  322 PHE CZ   1 1 
       18 47847 2 1 79 PHE H    H    3.037   8.360  -7.308 1.00 . B B .  322 PHE H    1 1 
       18 47848 2 1 79 PHE HA   H    3.833  10.888  -6.503 1.00 . B B .  322 PHE HA   1 1 
       18 47849 2 1 79 PHE HB2  H    4.055   9.104  -4.968 1.00 . B B .  322 PHE HB2  1 1 
       18 47850 2 1 79 PHE HB3  H    5.007   8.146  -6.094 1.00 . B B .  322 PHE HB3  1 1 
       18 47851 2 1 79 PHE HD1  H    7.349   8.499  -6.347 1.00 . B B .  322 PHE HD1  1 1 
       18 47852 2 1 79 PHE HD2  H    5.078  10.907  -3.683 1.00 . B B .  322 PHE HD2  1 1 
       18 47853 2 1 79 PHE HE1  H    9.418   9.266  -5.294 1.00 . B B .  322 PHE HE1  1 1 
       18 47854 2 1 79 PHE HE2  H    7.155  11.695  -2.623 1.00 . B B .  322 PHE HE2  1 1 
       18 47855 2 1 79 PHE HZ   H    9.334  10.876  -3.430 1.00 . B B .  322 PHE HZ   1 1 
       18 47856 2 1 79 PHE N    N    3.300   9.252  -7.634 1.00 . B B .  322 PHE N    1 1 
       18 47857 2 1 79 PHE O    O    5.843  11.582  -7.847 1.00 . B B .  322 PHE O    1 1 
       18 47858 2 1 80 LYS C    C    6.679  10.835 -10.519 1.00 . B B .  323 LYS C    1 1 
       18 47859 2 1 80 LYS CA   C    7.041   9.723  -9.543 1.00 . B B .  323 LYS CA   1 1 
       18 47860 2 1 80 LYS CB   C    7.370   8.471 -10.346 1.00 . B B .  323 LYS CB   1 1 
       18 47861 2 1 80 LYS CD   C    9.195   6.767 -10.367 1.00 . B B .  323 LYS CD   1 1 
       18 47862 2 1 80 LYS CE   C    9.447   5.330  -9.952 1.00 . B B .  323 LYS CE   1 1 
       18 47863 2 1 80 LYS CG   C    8.076   7.391  -9.553 1.00 . B B .  323 LYS CG   1 1 
       18 47864 2 1 80 LYS H    H    5.629   8.538  -8.502 1.00 . B B .  323 LYS H    1 1 
       18 47865 2 1 80 LYS HA   H    7.912  10.019  -8.983 1.00 . B B .  323 LYS HA   1 1 
       18 47866 2 1 80 LYS HB2  H    6.451   8.057 -10.734 1.00 . B B .  323 LYS HB2  1 1 
       18 47867 2 1 80 LYS HB3  H    8.004   8.751 -11.174 1.00 . B B .  323 LYS HB3  1 1 
       18 47868 2 1 80 LYS HD2  H    8.921   6.785 -11.409 1.00 . B B .  323 LYS HD2  1 1 
       18 47869 2 1 80 LYS HD3  H   10.095   7.344 -10.221 1.00 . B B .  323 LYS HD3  1 1 
       18 47870 2 1 80 LYS HE2  H   10.431   5.039 -10.291 1.00 . B B .  323 LYS HE2  1 1 
       18 47871 2 1 80 LYS HE3  H    9.402   5.265  -8.876 1.00 . B B .  323 LYS HE3  1 1 
       18 47872 2 1 80 LYS HG2  H    8.489   7.824  -8.654 1.00 . B B .  323 LYS HG2  1 1 
       18 47873 2 1 80 LYS HG3  H    7.360   6.624  -9.289 1.00 . B B .  323 LYS HG3  1 1 
       18 47874 2 1 80 LYS HZ1  H    7.534   4.911 -10.675 1.00 . B B .  323 LYS HZ1  1 1 
       18 47875 2 1 80 LYS HZ2  H    8.765   4.071 -11.466 1.00 . B B .  323 LYS HZ2  1 1 
       18 47876 2 1 80 LYS HZ3  H    8.278   3.596  -9.919 1.00 . B B .  323 LYS HZ3  1 1 
       18 47877 2 1 80 LYS N    N    5.963   9.460  -8.596 1.00 . B B .  323 LYS N    1 1 
       18 47878 2 1 80 LYS NZ   N    8.438   4.412 -10.539 1.00 . B B .  323 LYS NZ   1 1 
       18 47879 2 1 80 LYS O    O    7.528  11.640 -10.885 1.00 . B B .  323 LYS O    1 1 
       18 47880 2 1 81 ASN C    C    4.771  13.217 -11.223 1.00 . B B .  324 ASN C    1 1 
       18 47881 2 1 81 ASN CA   C    4.963  11.867 -11.896 1.00 . B B .  324 ASN CA   1 1 
       18 47882 2 1 81 ASN CB   C    3.652  11.425 -12.552 1.00 . B B .  324 ASN CB   1 1 
       18 47883 2 1 81 ASN CG   C    3.881  10.546 -13.768 1.00 . B B .  324 ASN CG   1 1 
       18 47884 2 1 81 ASN H    H    4.793  10.190 -10.610 1.00 . B B .  324 ASN H    1 1 
       18 47885 2 1 81 ASN HA   H    5.717  11.967 -12.662 1.00 . B B .  324 ASN HA   1 1 
       18 47886 2 1 81 ASN HB2  H    3.067  10.866 -11.835 1.00 . B B .  324 ASN HB2  1 1 
       18 47887 2 1 81 ASN HB3  H    3.097  12.299 -12.861 1.00 . B B .  324 ASN HB3  1 1 
       18 47888 2 1 81 ASN HD21 H    3.777   8.913 -12.637 1.00 . B B .  324 ASN HD21 1 1 
       18 47889 2 1 81 ASN HD22 H    4.062   8.650 -14.324 1.00 . B B .  324 ASN HD22 1 1 
       18 47890 2 1 81 ASN N    N    5.426  10.860 -10.946 1.00 . B B .  324 ASN N    1 1 
       18 47891 2 1 81 ASN ND2  N    3.909   9.240 -13.558 1.00 . B B .  324 ASN ND2  1 1 
       18 47892 2 1 81 ASN O    O    5.098  14.253 -11.794 1.00 . B B .  324 ASN O    1 1 
       18 47893 2 1 81 ASN OD1  O    4.038  11.039 -14.887 1.00 . B B .  324 ASN OD1  1 1 
       18 47894 2 1 82 GLU C    C    5.295  15.140  -8.881 1.00 . B B .  325 GLU C    1 1 
       18 47895 2 1 82 GLU CA   C    4.003  14.417  -9.248 1.00 . B B .  325 GLU CA   1 1 
       18 47896 2 1 82 GLU CB   C    3.230  14.099  -7.965 1.00 . B B .  325 GLU CB   1 1 
       18 47897 2 1 82 GLU CD   C    1.016  14.495  -9.110 1.00 . B B .  325 GLU CD   1 1 
       18 47898 2 1 82 GLU CG   C    1.820  13.589  -8.203 1.00 . B B .  325 GLU CG   1 1 
       18 47899 2 1 82 GLU H    H    4.025  12.326  -9.598 1.00 . B B .  325 GLU H    1 1 
       18 47900 2 1 82 GLU HA   H    3.401  15.068  -9.863 1.00 . B B .  325 GLU HA   1 1 
       18 47901 2 1 82 GLU HB2  H    3.773  13.345  -7.414 1.00 . B B .  325 GLU HB2  1 1 
       18 47902 2 1 82 GLU HB3  H    3.171  14.994  -7.365 1.00 . B B .  325 GLU HB3  1 1 
       18 47903 2 1 82 GLU HG2  H    1.878  12.612  -8.659 1.00 . B B .  325 GLU HG2  1 1 
       18 47904 2 1 82 GLU HG3  H    1.314  13.512  -7.252 1.00 . B B .  325 GLU HG3  1 1 
       18 47905 2 1 82 GLU N    N    4.256  13.196 -10.004 1.00 . B B .  325 GLU N    1 1 
       18 47906 2 1 82 GLU O    O    5.468  16.319  -9.188 1.00 . B B .  325 GLU O    1 1 
       18 47907 2 1 82 GLU OE1  O    1.015  15.724  -8.883 1.00 . B B .  325 GLU OE1  1 1 
       18 47908 2 1 82 GLU OE2  O    0.370  13.980 -10.049 1.00 . B B .  325 GLU OE2  1 1 
       18 47909 2 1 83 THR C    C    8.554  14.924  -8.856 1.00 . B B .  326 THR C    1 1 
       18 47910 2 1 83 THR CA   C    7.456  15.001  -7.787 1.00 . B B .  326 THR CA   1 1 
       18 47911 2 1 83 THR CB   C    7.919  14.305  -6.485 1.00 . B B .  326 THR CB   1 1 
       18 47912 2 1 83 THR CG2  C    8.511  12.934  -6.765 1.00 . B B .  326 THR CG2  1 1 
       18 47913 2 1 83 THR H    H    6.020  13.472  -8.059 1.00 . B B .  326 THR H    1 1 
       18 47914 2 1 83 THR HA   H    7.270  16.042  -7.558 1.00 . B B .  326 THR HA   1 1 
       18 47915 2 1 83 THR HB   H    7.057  14.177  -5.847 1.00 . B B .  326 THR HB   1 1 
       18 47916 2 1 83 THR HG1  H    8.796  14.949  -4.845 1.00 . B B .  326 THR HG1  1 1 
       18 47917 2 1 83 THR HG21 H    9.337  13.032  -7.453 1.00 . B B .  326 THR HG21 1 1 
       18 47918 2 1 83 THR HG22 H    8.860  12.498  -5.840 1.00 . B B .  326 THR HG22 1 1 
       18 47919 2 1 83 THR HG23 H    7.752  12.299  -7.199 1.00 . B B .  326 THR HG23 1 1 
       18 47920 2 1 83 THR N    N    6.200  14.422  -8.239 1.00 . B B .  326 THR N    1 1 
       18 47921 2 1 83 THR O    O    9.622  15.514  -8.706 1.00 . B B .  326 THR O    1 1 
       18 47922 2 1 83 THR OG1  O    8.878  15.108  -5.800 1.00 . B B .  326 THR OG1  1 1 
       18 47923 2 1 84 GLY C    C   10.486  13.289 -10.542 1.00 . B B .  327 GLY C    1 1 
       18 47924 2 1 84 GLY CA   C    9.275  14.074 -11.001 1.00 . B B .  327 GLY CA   1 1 
       18 47925 2 1 84 GLY H    H    7.417  13.764 -10.025 1.00 . B B .  327 GLY H    1 1 
       18 47926 2 1 84 GLY HA2  H    8.824  13.571 -11.842 1.00 . B B .  327 GLY HA2  1 1 
       18 47927 2 1 84 GLY HA3  H    9.594  15.060 -11.309 1.00 . B B .  327 GLY HA3  1 1 
       18 47928 2 1 84 GLY N    N    8.286  14.206  -9.941 1.00 . B B .  327 GLY N    1 1 
       18 47929 2 1 84 GLY O    O   11.619  13.601 -10.905 1.00 . B B .  327 GLY O    1 1 
       18 47930 2 1 85 TYR C    C   11.945  10.553 -10.278 1.00 . B B .  328 TYR C    1 1 
       18 47931 2 1 85 TYR CA   C   11.313  11.433  -9.207 1.00 . B B .  328 TYR CA   1 1 
       18 47932 2 1 85 TYR CB   C   10.805  10.543  -8.058 1.00 . B B .  328 TYR CB   1 1 
       18 47933 2 1 85 TYR CD1  C   11.939   8.295  -8.302 1.00 . B B .  328 TYR CD1  1 1 
       18 47934 2 1 85 TYR CD2  C   12.669   9.725  -6.544 1.00 . B B .  328 TYR CD2  1 1 
       18 47935 2 1 85 TYR CE1  C   12.871   7.350  -7.936 1.00 . B B .  328 TYR CE1  1 1 
       18 47936 2 1 85 TYR CE2  C   13.610   8.779  -6.169 1.00 . B B .  328 TYR CE2  1 1 
       18 47937 2 1 85 TYR CG   C   11.817   9.498  -7.617 1.00 . B B .  328 TYR CG   1 1 
       18 47938 2 1 85 TYR CZ   C   13.704   7.592  -6.867 1.00 . B B .  328 TYR CZ   1 1 
       18 47939 2 1 85 TYR H    H    9.313  12.048  -9.513 1.00 . B B .  328 TYR H    1 1 
       18 47940 2 1 85 TYR HA   H   12.069  12.097  -8.820 1.00 . B B .  328 TYR HA   1 1 
       18 47941 2 1 85 TYR HB2  H   10.573  11.163  -7.204 1.00 . B B .  328 TYR HB2  1 1 
       18 47942 2 1 85 TYR HB3  H    9.914  10.028  -8.378 1.00 . B B .  328 TYR HB3  1 1 
       18 47943 2 1 85 TYR HD1  H   12.590  10.653  -5.999 1.00 . B B .  328 TYR HD1  1 1 
       18 47944 2 1 85 TYR HD2  H   11.291   8.112  -9.142 1.00 . B B .  328 TYR HD2  1 1 
       18 47945 2 1 85 TYR HE1  H   14.262   8.974  -5.332 1.00 . B B .  328 TYR HE1  1 1 
       18 47946 2 1 85 TYR HE2  H   12.943   6.426  -8.491 1.00 . B B .  328 TYR HE2  1 1 
       18 47947 2 1 85 TYR HH   H   14.614   6.523  -5.533 1.00 . B B .  328 TYR HH   1 1 
       18 47948 2 1 85 TYR N    N   10.240  12.258  -9.742 1.00 . B B .  328 TYR N    1 1 
       18 47949 2 1 85 TYR O    O   11.285  10.106 -11.216 1.00 . B B .  328 TYR O    1 1 
       18 47950 2 1 85 TYR OH   O   14.637   6.647  -6.501 1.00 . B B .  328 TYR OH   1 1 
       18 47951 2 1 86 THR C    C   15.481   9.470 -10.398 1.00 . B B .  329 THR C    1 1 
       18 47952 2 1 86 THR CA   C   14.056   9.470 -10.944 1.00 . B B .  329 THR CA   1 1 
       18 47953 2 1 86 THR CB   C   14.071   9.904 -12.425 1.00 . B B .  329 THR CB   1 1 
       18 47954 2 1 86 THR CG2  C   13.418   8.834 -13.284 1.00 . B B .  329 THR CG2  1 1 
       18 47955 2 1 86 THR H    H   13.659  10.711  -9.311 1.00 . B B .  329 THR H    1 1 
       18 47956 2 1 86 THR HA   H   13.663   8.463 -10.886 1.00 . B B .  329 THR HA   1 1 
       18 47957 2 1 86 THR HB   H   15.097  10.012 -12.736 1.00 . B B .  329 THR HB   1 1 
       18 47958 2 1 86 THR HG1  H   12.480  11.057 -12.310 1.00 . B B .  329 THR HG1  1 1 
       18 47959 2 1 86 THR HG21 H   13.829   7.867 -13.025 1.00 . B B .  329 THR HG21 1 1 
       18 47960 2 1 86 THR HG22 H   12.354   8.831 -13.102 1.00 . B B .  329 THR HG22 1 1 
       18 47961 2 1 86 THR HG23 H   13.605   9.042 -14.327 1.00 . B B .  329 THR HG23 1 1 
       18 47962 2 1 86 THR N    N   13.234  10.311 -10.089 1.00 . B B .  329 THR N    1 1 
       18 47963 2 1 86 THR O    O   15.751  10.115  -9.385 1.00 . B B .  329 THR O    1 1 
       18 47964 2 1 86 THR OG1  O   13.395  11.154 -12.603 1.00 . B B .  329 THR OG1  1 1 
       18 47965 2 1 87 LYS C    C   18.679   8.510 -11.807 1.00 . B B .  330 LYS C    1 1 
       18 47966 2 1 87 LYS CA   C   17.765   8.686 -10.604 1.00 . B B .  330 LYS CA   1 1 
       18 47967 2 1 87 LYS CB   C   17.989   7.559  -9.582 1.00 . B B .  330 LYS CB   1 1 
       18 47968 2 1 87 LYS CD   C   16.142   5.858  -9.783 1.00 . B B .  330 LYS CD   1 1 
       18 47969 2 1 87 LYS CE   C   15.993   4.593  -8.951 1.00 . B B .  330 LYS CE   1 1 
       18 47970 2 1 87 LYS CG   C   17.601   6.169 -10.073 1.00 . B B .  330 LYS CG   1 1 
       18 47971 2 1 87 LYS H    H   16.109   8.238 -11.838 1.00 . B B .  330 LYS H    1 1 
       18 47972 2 1 87 LYS HA   H   17.996   9.632 -10.133 1.00 . B B .  330 LYS HA   1 1 
       18 47973 2 1 87 LYS HB2  H   19.034   7.538  -9.311 1.00 . B B .  330 LYS HB2  1 1 
       18 47974 2 1 87 LYS HB3  H   17.405   7.777  -8.699 1.00 . B B .  330 LYS HB3  1 1 
       18 47975 2 1 87 LYS HD2  H   15.708   6.684  -9.242 1.00 . B B .  330 LYS HD2  1 1 
       18 47976 2 1 87 LYS HD3  H   15.623   5.725 -10.720 1.00 . B B .  330 LYS HD3  1 1 
       18 47977 2 1 87 LYS HE2  H   14.957   4.291  -8.967 1.00 . B B .  330 LYS HE2  1 1 
       18 47978 2 1 87 LYS HE3  H   16.599   3.818  -9.389 1.00 . B B .  330 LYS HE3  1 1 
       18 47979 2 1 87 LYS HG2  H   17.764   6.117 -11.138 1.00 . B B .  330 LYS HG2  1 1 
       18 47980 2 1 87 LYS HG3  H   18.223   5.437  -9.576 1.00 . B B .  330 LYS HG3  1 1 
       18 47981 2 1 87 LYS HZ1  H   15.788   5.487  -7.068 1.00 . B B .  330 LYS HZ1  1 1 
       18 47982 2 1 87 LYS HZ2  H   16.369   3.897  -7.017 1.00 . B B .  330 LYS HZ2  1 1 
       18 47983 2 1 87 LYS HZ3  H   17.391   5.153  -7.499 1.00 . B B .  330 LYS HZ3  1 1 
       18 47984 2 1 87 LYS N    N   16.378   8.742 -11.041 1.00 . B B .  330 LYS N    1 1 
       18 47985 2 1 87 LYS NZ   N   16.415   4.797  -7.539 1.00 . B B .  330 LYS NZ   1 1 
       18 47986 2 1 87 LYS O    O   18.208   8.323 -12.930 1.00 . B B .  330 LYS O    1 1 
       18 47987 2 1 88 ARG C    C   21.248   6.964 -12.913 1.00 . B B .  331 ARG C    1 1 
       18 47988 2 1 88 ARG CA   C   20.954   8.429 -12.638 1.00 . B B .  331 ARG CA   1 1 
       18 47989 2 1 88 ARG CB   C   22.243   9.172 -12.277 1.00 . B B .  331 ARG CB   1 1 
       18 47990 2 1 88 ARG CD   C   21.994  10.756 -14.224 1.00 . B B .  331 ARG CD   1 1 
       18 47991 2 1 88 ARG CG   C   22.932   9.822 -13.469 1.00 . B B .  331 ARG CG   1 1 
       18 47992 2 1 88 ARG CZ   C   19.955  11.960 -13.499 1.00 . B B .  331 ARG CZ   1 1 
       18 47993 2 1 88 ARG H    H   20.292   8.703 -10.651 1.00 . B B .  331 ARG H    1 1 
       18 47994 2 1 88 ARG HA   H   20.533   8.871 -13.527 1.00 . B B .  331 ARG HA   1 1 
       18 47995 2 1 88 ARG HB2  H   22.009   9.945 -11.561 1.00 . B B .  331 ARG HB2  1 1 
       18 47996 2 1 88 ARG HB3  H   22.933   8.473 -11.827 1.00 . B B .  331 ARG HB3  1 1 
       18 47997 2 1 88 ARG HD2  H   22.581  11.372 -14.890 1.00 . B B .  331 ARG HD2  1 1 
       18 47998 2 1 88 ARG HD3  H   21.303  10.160 -14.804 1.00 . B B .  331 ARG HD3  1 1 
       18 47999 2 1 88 ARG HE   H   21.714  11.982 -12.534 1.00 . B B .  331 ARG HE   1 1 
       18 48000 2 1 88 ARG HG2  H   23.779  10.391 -13.113 1.00 . B B .  331 ARG HG2  1 1 
       18 48001 2 1 88 ARG HG3  H   23.274   9.049 -14.140 1.00 . B B .  331 ARG HG3  1 1 
       18 48002 2 1 88 ARG HH11 H   19.729  10.903 -15.213 1.00 . B B .  331 ARG HH11 1 1 
       18 48003 2 1 88 ARG HH12 H   18.314  11.744 -14.672 1.00 . B B .  331 ARG HH12 1 1 
       18 48004 2 1 88 ARG HH21 H   19.853  13.108 -11.830 1.00 . B B .  331 ARG HH21 1 1 
       18 48005 2 1 88 ARG HH22 H   18.388  13.013 -12.760 1.00 . B B .  331 ARG HH22 1 1 
       18 48006 2 1 88 ARG N    N   19.979   8.568 -11.570 1.00 . B B .  331 ARG N    1 1 
       18 48007 2 1 88 ARG NE   N   21.237  11.625 -13.322 1.00 . B B .  331 ARG NE   1 1 
       18 48008 2 1 88 ARG NH1  N   19.281  11.499 -14.547 1.00 . B B .  331 ARG NH1  1 1 
       18 48009 2 1 88 ARG NH2  N   19.350  12.755 -12.626 1.00 . B B .  331 ARG NH2  1 1 
       18 48010 2 1 88 ARG O    O   21.712   6.234 -12.037 1.00 . B B .  331 ARG O    1 1 
       18 48011 2 1 89 LEU C    C   22.659   4.974 -14.872 1.00 . B B .  332 LEU C    1 1 
       18 48012 2 1 89 LEU CA   C   21.188   5.162 -14.533 1.00 . B B .  332 LEU CA   1 1 
       18 48013 2 1 89 LEU CB   C   20.316   4.787 -15.737 1.00 . B B .  332 LEU CB   1 1 
       18 48014 2 1 89 LEU CD1  C   18.841   3.301 -14.343 1.00 . B B .  332 LEU CD1  1 1 
       18 48015 2 1 89 LEU CD2  C   18.054   5.592 -14.977 1.00 . B B .  332 LEU CD2  1 1 
       18 48016 2 1 89 LEU CG   C   18.872   4.384 -15.413 1.00 . B B .  332 LEU CG   1 1 
       18 48017 2 1 89 LEU H    H   20.550   7.156 -14.769 1.00 . B B .  332 LEU H    1 1 
       18 48018 2 1 89 LEU HA   H   20.939   4.520 -13.702 1.00 . B B .  332 LEU HA   1 1 
       18 48019 2 1 89 LEU HB2  H   20.289   5.633 -16.410 1.00 . B B .  332 LEU HB2  1 1 
       18 48020 2 1 89 LEU HB3  H   20.788   3.962 -16.250 1.00 . B B .  332 LEU HB3  1 1 
       18 48021 2 1 89 LEU HD11 H   19.543   2.522 -14.602 1.00 . B B .  332 LEU HD11 1 1 
       18 48022 2 1 89 LEU HD12 H   19.110   3.728 -13.389 1.00 . B B .  332 LEU HD12 1 1 
       18 48023 2 1 89 LEU HD13 H   17.847   2.885 -14.284 1.00 . B B .  332 LEU HD13 1 1 
       18 48024 2 1 89 LEU HD21 H   18.023   6.316 -15.776 1.00 . B B .  332 LEU HD21 1 1 
       18 48025 2 1 89 LEU HD22 H   17.050   5.278 -14.735 1.00 . B B .  332 LEU HD22 1 1 
       18 48026 2 1 89 LEU HD23 H   18.511   6.038 -14.105 1.00 . B B .  332 LEU HD23 1 1 
       18 48027 2 1 89 LEU HG   H   18.415   3.980 -16.304 1.00 . B B .  332 LEU HG   1 1 
       18 48028 2 1 89 LEU N    N   20.947   6.535 -14.128 1.00 . B B .  332 LEU N    1 1 
       18 48029 2 1 89 LEU O    O   23.304   5.881 -15.400 1.00 . B B .  332 LEU O    1 1 
       18 48030 2 1 90 ARG C    C   24.728   2.553 -16.021 1.00 . B B .  333 ARG C    1 1 
       18 48031 2 1 90 ARG CA   C   24.582   3.496 -14.830 1.00 . B B .  333 ARG CA   1 1 
       18 48032 2 1 90 ARG CB   C   25.249   2.895 -13.583 1.00 . B B .  333 ARG CB   1 1 
       18 48033 2 1 90 ARG CD   C   23.544   1.461 -12.394 1.00 . B B .  333 ARG CD   1 1 
       18 48034 2 1 90 ARG CG   C   24.801   1.480 -13.253 1.00 . B B .  333 ARG CG   1 1 
       18 48035 2 1 90 ARG CZ   C   23.113   1.571  -9.957 1.00 . B B .  333 ARG CZ   1 1 
       18 48036 2 1 90 ARG H    H   22.607   3.108 -14.183 1.00 . B B .  333 ARG H    1 1 
       18 48037 2 1 90 ARG HA   H   25.071   4.427 -15.068 1.00 . B B .  333 ARG HA   1 1 
       18 48038 2 1 90 ARG HB2  H   26.317   2.883 -13.736 1.00 . B B .  333 ARG HB2  1 1 
       18 48039 2 1 90 ARG HB3  H   25.027   3.527 -12.734 1.00 . B B .  333 ARG HB3  1 1 
       18 48040 2 1 90 ARG HD2  H   22.795   2.073 -12.869 1.00 . B B .  333 ARG HD2  1 1 
       18 48041 2 1 90 ARG HD3  H   23.185   0.443 -12.326 1.00 . B B .  333 ARG HD3  1 1 
       18 48042 2 1 90 ARG HE   H   24.476   2.665 -10.941 1.00 . B B .  333 ARG HE   1 1 
       18 48043 2 1 90 ARG HG2  H   24.594   0.958 -14.177 1.00 . B B .  333 ARG HG2  1 1 
       18 48044 2 1 90 ARG HG3  H   25.596   0.974 -12.726 1.00 . B B .  333 ARG HG3  1 1 
       18 48045 2 1 90 ARG HH11 H   21.993   0.187 -10.923 1.00 . B B .  333 ARG HH11 1 1 
       18 48046 2 1 90 ARG HH12 H   21.684   0.327  -9.221 1.00 . B B .  333 ARG HH12 1 1 
       18 48047 2 1 90 ARG HH21 H   24.085   2.829  -8.699 1.00 . B B .  333 ARG HH21 1 1 
       18 48048 2 1 90 ARG HH22 H   22.880   1.825  -7.959 1.00 . B B .  333 ARG HH22 1 1 
       18 48049 2 1 90 ARG N    N   23.180   3.796 -14.573 1.00 . B B .  333 ARG N    1 1 
       18 48050 2 1 90 ARG NE   N   23.782   1.971 -11.045 1.00 . B B .  333 ARG NE   1 1 
       18 48051 2 1 90 ARG NH1  N   22.191   0.616 -10.044 1.00 . B B .  333 ARG NH1  1 1 
       18 48052 2 1 90 ARG NH2  N   23.380   2.118  -8.778 1.00 . B B .  333 ARG NH2  1 1 
       18 48053 2 1 90 ARG O    O   23.763   1.919 -16.449 1.00 . B B .  333 ARG O    1 1 
       18 48054 2 1 91 LYS C    C   27.030   0.381 -17.238 1.00 . B B .  334 LYS C    1 1 
       18 48055 2 1 91 LYS CA   C   26.229   1.600 -17.683 1.00 . B B .  334 LYS CA   1 1 
       18 48056 2 1 91 LYS CB   C   27.004   2.379 -18.752 1.00 . B B .  334 LYS CB   1 1 
       18 48057 2 1 91 LYS CD   C   27.331   4.567 -19.955 1.00 . B B .  334 LYS CD   1 1 
       18 48058 2 1 91 LYS CE   C   27.091   4.206 -21.410 1.00 . B B .  334 LYS CE   1 1 
       18 48059 2 1 91 LYS CG   C   26.435   3.767 -19.024 1.00 . B B .  334 LYS CG   1 1 
       18 48060 2 1 91 LYS H    H   26.673   2.972 -16.136 1.00 . B B .  334 LYS H    1 1 
       18 48061 2 1 91 LYS HA   H   25.287   1.270 -18.097 1.00 . B B .  334 LYS HA   1 1 
       18 48062 2 1 91 LYS HB2  H   28.027   2.491 -18.427 1.00 . B B .  334 LYS HB2  1 1 
       18 48063 2 1 91 LYS HB3  H   26.985   1.819 -19.675 1.00 . B B .  334 LYS HB3  1 1 
       18 48064 2 1 91 LYS HD2  H   27.125   5.617 -19.818 1.00 . B B .  334 LYS HD2  1 1 
       18 48065 2 1 91 LYS HD3  H   28.363   4.367 -19.709 1.00 . B B .  334 LYS HD3  1 1 
       18 48066 2 1 91 LYS HE2  H   27.193   3.137 -21.525 1.00 . B B .  334 LYS HE2  1 1 
       18 48067 2 1 91 LYS HE3  H   26.091   4.503 -21.678 1.00 . B B .  334 LYS HE3  1 1 
       18 48068 2 1 91 LYS HG2  H   25.463   3.662 -19.482 1.00 . B B .  334 LYS HG2  1 1 
       18 48069 2 1 91 LYS HG3  H   26.339   4.295 -18.087 1.00 . B B .  334 LYS HG3  1 1 
       18 48070 2 1 91 LYS HZ1  H   28.136   5.891 -22.064 1.00 . B B .  334 LYS HZ1  1 1 
       18 48071 2 1 91 LYS HZ2  H   28.993   4.444 -22.232 1.00 . B B .  334 LYS HZ2  1 1 
       18 48072 2 1 91 LYS HZ3  H   27.736   4.810 -23.301 1.00 . B B .  334 LYS HZ3  1 1 
       18 48073 2 1 91 LYS N    N   25.942   2.456 -16.540 1.00 . B B .  334 LYS N    1 1 
       18 48074 2 1 91 LYS NZ   N   28.056   4.883 -22.314 1.00 . B B .  334 LYS NZ   1 1 
       18 48075 2 1 91 LYS O    O   28.129   0.123 -17.734 1.00 . B B .  334 LYS O    1 1 
       18 48076 2 1 92 GLN C    C   26.973  -2.738 -16.714 1.00 . B B .  335 GLN C    1 1 
       18 48077 2 1 92 GLN CA   C   27.112  -1.554 -15.758 1.00 . B B .  335 GLN CA   1 1 
       18 48078 2 1 92 GLN CB   C   26.510  -1.900 -14.393 1.00 . B B .  335 GLN CB   1 1 
       18 48079 2 1 92 GLN CD   C   24.388  -2.172 -13.040 1.00 . B B .  335 GLN CD   1 1 
       18 48080 2 1 92 GLN CG   C   24.996  -2.050 -14.424 1.00 . B B .  335 GLN CG   1 1 
       18 48081 2 1 92 GLN H    H   25.587  -0.103 -15.959 1.00 . B B .  335 GLN H    1 1 
       18 48082 2 1 92 GLN HA   H   28.160  -1.332 -15.630 1.00 . B B .  335 GLN HA   1 1 
       18 48083 2 1 92 GLN HB2  H   26.936  -2.827 -14.046 1.00 . B B .  335 GLN HB2  1 1 
       18 48084 2 1 92 GLN HB3  H   26.757  -1.112 -13.693 1.00 . B B .  335 GLN HB3  1 1 
       18 48085 2 1 92 GLN HE21 H   22.922  -3.304 -13.754 1.00 . B B .  335 GLN HE21 1 1 
       18 48086 2 1 92 GLN HE22 H   22.874  -2.993 -12.053 1.00 . B B .  335 GLN HE22 1 1 
       18 48087 2 1 92 GLN HG2  H   24.573  -1.182 -14.908 1.00 . B B .  335 GLN HG2  1 1 
       18 48088 2 1 92 GLN HG3  H   24.748  -2.935 -14.993 1.00 . B B .  335 GLN HG3  1 1 
       18 48089 2 1 92 GLN N    N   26.467  -0.360 -16.297 1.00 . B B .  335 GLN N    1 1 
       18 48090 2 1 92 GLN NE2  N   23.284  -2.893 -12.941 1.00 . B B .  335 GLN NE2  1 1 
       18 48091 2 1 92 GLN O    O   25.981  -2.847 -17.441 1.00 . B B .  335 GLN O    1 1 
       18 48092 2 1 92 GLN OE1  O   24.905  -1.619 -12.071 1.00 . B B .  335 GLN OE1  1 1 
       18 48093 3 2  1 ZN  ZN   ZN -15.391  -0.597   1.694 1.00 . C A . 1336 ZN  ZN   1 1 
       18 48094 4 2  1 ZN  ZN   ZN  -8.632 -11.269  -4.899 1.00 . D A . 1337 ZN  ZN   1 1 
       18 48095 5 2  1 ZN  ZN   ZN  14.021  -2.251  -2.562 1.00 . E B . 1336 ZN  ZN   1 1 
       18 48096 6 2  1 ZN  ZN   ZN   6.877  -9.062   7.685 1.00 . F B . 1337 ZN  ZN   1 1 
       19 48097 1 1  1 GLY C    C  -14.807  12.722 -19.218 1.00 . A A .  244 GLY C    1 1 
       19 48098 1 1  1 GLY CA   C  -14.540  12.379 -20.667 1.00 . A A .  244 GLY CA   1 1 
       19 48099 1 1  1 GLY HA2  H  -14.589  11.308 -20.787 1.00 . A A .  244 GLY HA2  1 1 
       19 48100 1 1  1 GLY HA3  H  -13.547  12.717 -20.932 1.00 . A A .  244 GLY HA3  1 1 
       19 48101 1 1  1 GLY N    N  -15.523  13.015 -21.574 1.00 . A A .  244 GLY N    1 1 
       19 48102 1 1  1 GLY O    O  -15.559  13.655 -18.938 1.00 . A A .  244 GLY O    1 1 
       19 48103 1 1  2 PRO C    C  -13.774  13.555 -16.409 1.00 . A A .  245 PRO C    1 1 
       19 48104 1 1  2 PRO CA   C  -14.402  12.242 -16.845 1.00 . A A .  245 PRO CA   1 1 
       19 48105 1 1  2 PRO CB   C  -13.708  11.065 -16.164 1.00 . A A .  245 PRO CB   1 1 
       19 48106 1 1  2 PRO CD   C  -13.304  10.857 -18.520 1.00 . A A .  245 PRO CD   1 1 
       19 48107 1 1  2 PRO CG   C  -12.733  10.545 -17.163 1.00 . A A .  245 PRO CG   1 1 
       19 48108 1 1  2 PRO HA   H  -15.450  12.244 -16.585 1.00 . A A .  245 PRO HA   1 1 
       19 48109 1 1  2 PRO HB2  H  -13.201  11.409 -15.269 1.00 . A A .  245 PRO HB2  1 1 
       19 48110 1 1  2 PRO HB3  H  -14.430  10.308 -15.916 1.00 . A A .  245 PRO HB3  1 1 
       19 48111 1 1  2 PRO HD2  H  -12.520  11.141 -19.198 1.00 . A A .  245 PRO HD2  1 1 
       19 48112 1 1  2 PRO HD3  H  -13.849  10.008 -18.903 1.00 . A A .  245 PRO HD3  1 1 
       19 48113 1 1  2 PRO HG2  H  -11.781  11.040 -17.034 1.00 . A A .  245 PRO HG2  1 1 
       19 48114 1 1  2 PRO HG3  H  -12.621   9.478 -17.048 1.00 . A A .  245 PRO HG3  1 1 
       19 48115 1 1  2 PRO N    N  -14.209  11.987 -18.270 1.00 . A A .  245 PRO N    1 1 
       19 48116 1 1  2 PRO O    O  -12.660  13.901 -16.810 1.00 . A A .  245 PRO O    1 1 
       19 48117 1 1  3 LEU C    C  -13.470  15.397 -13.675 1.00 . A A .  246 LEU C    1 1 
       19 48118 1 1  3 LEU CA   C  -14.026  15.558 -15.083 1.00 . A A .  246 LEU CA   1 1 
       19 48119 1 1  3 LEU CB   C  -15.154  16.599 -15.097 1.00 . A A .  246 LEU CB   1 1 
       19 48120 1 1  3 LEU CD1  C  -13.810  18.359 -16.289 1.00 . A A .  246 LEU CD1  1 1 
       19 48121 1 1  3 LEU CD2  C  -15.365  16.885 -17.583 1.00 . A A .  246 LEU CD2  1 1 
       19 48122 1 1  3 LEU CG   C  -15.126  17.597 -16.261 1.00 . A A .  246 LEU CG   1 1 
       19 48123 1 1  3 LEU H    H  -15.374  13.942 -15.305 1.00 . A A .  246 LEU H    1 1 
       19 48124 1 1  3 LEU HA   H  -13.232  15.893 -15.732 1.00 . A A .  246 LEU HA   1 1 
       19 48125 1 1  3 LEU HB2  H  -16.095  16.074 -15.128 1.00 . A A .  246 LEU HB2  1 1 
       19 48126 1 1  3 LEU HB3  H  -15.107  17.157 -14.176 1.00 . A A .  246 LEU HB3  1 1 
       19 48127 1 1  3 LEU HD11 H  -13.593  18.740 -15.302 1.00 . A A .  246 LEU HD11 1 1 
       19 48128 1 1  3 LEU HD12 H  -13.015  17.698 -16.602 1.00 . A A .  246 LEU HD12 1 1 
       19 48129 1 1  3 LEU HD13 H  -13.886  19.183 -16.984 1.00 . A A .  246 LEU HD13 1 1 
       19 48130 1 1  3 LEU HD21 H  -16.346  16.438 -17.579 1.00 . A A .  246 LEU HD21 1 1 
       19 48131 1 1  3 LEU HD22 H  -15.294  17.597 -18.392 1.00 . A A .  246 LEU HD22 1 1 
       19 48132 1 1  3 LEU HD23 H  -14.619  16.113 -17.718 1.00 . A A .  246 LEU HD23 1 1 
       19 48133 1 1  3 LEU HG   H  -15.920  18.317 -16.125 1.00 . A A .  246 LEU HG   1 1 
       19 48134 1 1  3 LEU N    N  -14.498  14.282 -15.587 1.00 . A A .  246 LEU N    1 1 
       19 48135 1 1  3 LEU O    O  -14.221  15.350 -12.698 1.00 . A A .  246 LEU O    1 1 
       19 48136 1 1  4 GLY C    C  -10.530  16.265 -12.026 1.00 . A A .  247 GLY C    1 1 
       19 48137 1 1  4 GLY CA   C  -11.505  15.139 -12.292 1.00 . A A .  247 GLY CA   1 1 
       19 48138 1 1  4 GLY H    H  -11.610  15.298 -14.398 1.00 . A A .  247 GLY H    1 1 
       19 48139 1 1  4 GLY HA2  H  -12.258  15.134 -11.520 1.00 . A A .  247 GLY HA2  1 1 
       19 48140 1 1  4 GLY HA3  H  -10.970  14.200 -12.272 1.00 . A A .  247 GLY HA3  1 1 
       19 48141 1 1  4 GLY N    N  -12.152  15.288 -13.580 1.00 . A A .  247 GLY N    1 1 
       19 48142 1 1  4 GLY O    O   -9.469  16.055 -11.441 1.00 . A A .  247 GLY O    1 1 
       19 48143 1 1  5 SER C    C  -10.628  19.539 -11.206 1.00 . A A .  248 SER C    1 1 
       19 48144 1 1  5 SER CA   C  -10.044  18.629 -12.279 1.00 . A A .  248 SER CA   1 1 
       19 48145 1 1  5 SER CB   C   -9.902  19.388 -13.606 1.00 . A A .  248 SER CB   1 1 
       19 48146 1 1  5 SER H    H  -11.750  17.563 -12.922 1.00 . A A .  248 SER H    1 1 
       19 48147 1 1  5 SER HA   H   -9.069  18.289 -11.960 1.00 . A A .  248 SER HA   1 1 
       19 48148 1 1  5 SER HB2  H   -9.478  18.729 -14.348 1.00 . A A .  248 SER HB2  1 1 
       19 48149 1 1  5 SER HB3  H  -10.878  19.717 -13.933 1.00 . A A .  248 SER HB3  1 1 
       19 48150 1 1  5 SER HG   H   -9.589  21.280 -13.179 1.00 . A A .  248 SER HG   1 1 
       19 48151 1 1  5 SER N    N  -10.889  17.462 -12.465 1.00 . A A .  248 SER N    1 1 
       19 48152 1 1  5 SER O    O   -9.900  20.090 -10.375 1.00 . A A .  248 SER O    1 1 
       19 48153 1 1  5 SER OG   O   -9.060  20.522 -13.472 1.00 . A A .  248 SER OG   1 1 
       19 48154 1 1  6 GLU C    C  -13.238  19.680  -9.136 1.00 . A A .  249 GLU C    1 1 
       19 48155 1 1  6 GLU CA   C  -12.641  20.525 -10.256 1.00 . A A .  249 GLU CA   1 1 
       19 48156 1 1  6 GLU CB   C  -13.736  21.329 -10.960 1.00 . A A .  249 GLU CB   1 1 
       19 48157 1 1  6 GLU CD   C  -12.048  22.834 -12.085 1.00 . A A .  249 GLU CD   1 1 
       19 48158 1 1  6 GLU CG   C  -13.274  21.965 -12.263 1.00 . A A .  249 GLU CG   1 1 
       19 48159 1 1  6 GLU H    H  -12.472  19.198 -11.894 1.00 . A A .  249 GLU H    1 1 
       19 48160 1 1  6 GLU HA   H  -11.919  21.206  -9.833 1.00 . A A .  249 GLU HA   1 1 
       19 48161 1 1  6 GLU HB2  H  -14.565  20.673 -11.177 1.00 . A A .  249 GLU HB2  1 1 
       19 48162 1 1  6 GLU HB3  H  -14.070  22.113 -10.299 1.00 . A A .  249 GLU HB3  1 1 
       19 48163 1 1  6 GLU HG2  H  -13.041  21.181 -12.971 1.00 . A A .  249 GLU HG2  1 1 
       19 48164 1 1  6 GLU HG3  H  -14.076  22.575 -12.654 1.00 . A A .  249 GLU HG3  1 1 
       19 48165 1 1  6 GLU N    N  -11.947  19.677 -11.219 1.00 . A A .  249 GLU N    1 1 
       19 48166 1 1  6 GLU O    O  -13.819  20.201  -8.183 1.00 . A A .  249 GLU O    1 1 
       19 48167 1 1  6 GLU OE1  O  -12.154  23.879 -11.410 1.00 . A A .  249 GLU OE1  1 1 
       19 48168 1 1  6 GLU OE2  O  -10.973  22.473 -12.611 1.00 . A A .  249 GLU OE2  1 1 
       19 48169 1 1  7 ASP C    C  -12.437  16.551  -7.813 1.00 . A A .  250 ASP C    1 1 
       19 48170 1 1  7 ASP CA   C  -13.584  17.426  -8.284 1.00 . A A .  250 ASP CA   1 1 
       19 48171 1 1  7 ASP CB   C  -14.693  16.556  -8.884 1.00 . A A .  250 ASP CB   1 1 
       19 48172 1 1  7 ASP CG   C  -15.396  15.696  -7.851 1.00 . A A .  250 ASP CG   1 1 
       19 48173 1 1  7 ASP H    H  -12.609  18.027 -10.050 1.00 . A A .  250 ASP H    1 1 
       19 48174 1 1  7 ASP HA   H  -13.977  17.982  -7.444 1.00 . A A .  250 ASP HA   1 1 
       19 48175 1 1  7 ASP HB2  H  -15.429  17.193  -9.349 1.00 . A A .  250 ASP HB2  1 1 
       19 48176 1 1  7 ASP HB3  H  -14.263  15.908  -9.632 1.00 . A A .  250 ASP HB3  1 1 
       19 48177 1 1  7 ASP N    N  -13.085  18.372  -9.269 1.00 . A A .  250 ASP N    1 1 
       19 48178 1 1  7 ASP O    O  -11.562  16.201  -8.605 1.00 . A A .  250 ASP O    1 1 
       19 48179 1 1  7 ASP OD1  O  -15.631  16.182  -6.724 1.00 . A A .  250 ASP OD1  1 1 
       19 48180 1 1  7 ASP OD2  O  -15.733  14.531  -8.167 1.00 . A A .  250 ASP OD2  1 1 
       19 48181 1 1  8 ASP C    C  -11.890  13.980  -5.657 1.00 . A A .  251 ASP C    1 1 
       19 48182 1 1  8 ASP CA   C  -11.379  15.386  -5.963 1.00 . A A .  251 ASP CA   1 1 
       19 48183 1 1  8 ASP CB   C  -10.779  16.035  -4.702 1.00 . A A .  251 ASP CB   1 1 
       19 48184 1 1  8 ASP CG   C  -11.793  16.791  -3.858 1.00 . A A .  251 ASP CG   1 1 
       19 48185 1 1  8 ASP H    H  -13.160  16.523  -5.956 1.00 . A A .  251 ASP H    1 1 
       19 48186 1 1  8 ASP HA   H  -10.601  15.304  -6.709 1.00 . A A .  251 ASP HA   1 1 
       19 48187 1 1  8 ASP HB2  H  -10.339  15.264  -4.087 1.00 . A A .  251 ASP HB2  1 1 
       19 48188 1 1  8 ASP HB3  H  -10.005  16.727  -5.002 1.00 . A A .  251 ASP HB3  1 1 
       19 48189 1 1  8 ASP N    N  -12.434  16.214  -6.534 1.00 . A A .  251 ASP N    1 1 
       19 48190 1 1  8 ASP O    O  -12.475  13.730  -4.605 1.00 . A A .  251 ASP O    1 1 
       19 48191 1 1  8 ASP OD1  O  -12.174  17.914  -4.247 1.00 . A A .  251 ASP OD1  1 1 
       19 48192 1 1  8 ASP OD2  O  -12.197  16.280  -2.790 1.00 . A A .  251 ASP OD2  1 1 
       19 48193 1 1  9 PRO C    C  -11.042  10.816  -5.757 1.00 . A A .  252 PRO C    1 1 
       19 48194 1 1  9 PRO CA   C  -12.117  11.665  -6.430 1.00 . A A .  252 PRO CA   1 1 
       19 48195 1 1  9 PRO CB   C  -12.350  11.213  -7.869 1.00 . A A .  252 PRO CB   1 1 
       19 48196 1 1  9 PRO CD   C  -11.045  13.262  -7.893 1.00 . A A .  252 PRO CD   1 1 
       19 48197 1 1  9 PRO CG   C  -11.451  12.061  -8.715 1.00 . A A .  252 PRO CG   1 1 
       19 48198 1 1  9 PRO HA   H  -13.039  11.595  -5.869 1.00 . A A .  252 PRO HA   1 1 
       19 48199 1 1  9 PRO HB2  H  -12.099  10.164  -7.969 1.00 . A A .  252 PRO HB2  1 1 
       19 48200 1 1  9 PRO HB3  H  -13.379  11.377  -8.148 1.00 . A A .  252 PRO HB3  1 1 
       19 48201 1 1  9 PRO HD2  H   -9.972  13.297  -7.780 1.00 . A A .  252 PRO HD2  1 1 
       19 48202 1 1  9 PRO HD3  H  -11.404  14.171  -8.352 1.00 . A A .  252 PRO HD3  1 1 
       19 48203 1 1  9 PRO HG2  H  -10.576  11.490  -8.998 1.00 . A A .  252 PRO HG2  1 1 
       19 48204 1 1  9 PRO HG3  H  -11.981  12.389  -9.597 1.00 . A A .  252 PRO HG3  1 1 
       19 48205 1 1  9 PRO N    N  -11.693  13.045  -6.594 1.00 . A A .  252 PRO N    1 1 
       19 48206 1 1  9 PRO O    O   -9.913  11.266  -5.559 1.00 . A A .  252 PRO O    1 1 
       19 48207 1 1 10 ILE C    C   -9.765   7.803  -5.792 1.00 . A A .  253 ILE C    1 1 
       19 48208 1 1 10 ILE CA   C  -10.465   8.682  -4.760 1.00 . A A .  253 ILE CA   1 1 
       19 48209 1 1 10 ILE CB   C  -11.168   7.769  -3.731 1.00 . A A .  253 ILE CB   1 1 
       19 48210 1 1 10 ILE CD1  C  -12.070   9.472  -2.038 1.00 . A A .  253 ILE CD1  1 1 
       19 48211 1 1 10 ILE CG1  C  -12.396   8.462  -3.117 1.00 . A A .  253 ILE CG1  1 1 
       19 48212 1 1 10 ILE CG2  C  -10.187   7.355  -2.644 1.00 . A A .  253 ILE CG2  1 1 
       19 48213 1 1 10 ILE H    H  -12.305   9.281  -5.598 1.00 . A A .  253 ILE H    1 1 
       19 48214 1 1 10 ILE HA   H   -9.725   9.276  -4.240 1.00 . A A .  253 ILE HA   1 1 
       19 48215 1 1 10 ILE HB   H  -11.489   6.875  -4.247 1.00 . A A .  253 ILE HB   1 1 
       19 48216 1 1 10 ILE HD11 H  -11.455   9.007  -1.280 1.00 . A A .  253 ILE HD11 1 1 
       19 48217 1 1 10 ILE HD12 H  -11.536  10.302  -2.474 1.00 . A A .  253 ILE HD12 1 1 
       19 48218 1 1 10 ILE HD13 H  -12.986   9.828  -1.590 1.00 . A A .  253 ILE HD13 1 1 
       19 48219 1 1 10 ILE N    N  -11.397   9.589  -5.410 1.00 . A A .  253 ILE N    1 1 
       19 48220 1 1 10 ILE O    O  -10.418   7.139  -6.594 1.00 . A A .  253 ILE O    1 1 
       19 48221 1 1 11 PRO C    C   -7.558   5.534  -6.309 1.00 . A A .  254 PRO C    1 1 
       19 48222 1 1 11 PRO CA   C   -7.634   7.007  -6.729 1.00 . A A .  254 PRO CA   1 1 
       19 48223 1 1 11 PRO CB   C   -6.259   7.660  -6.660 1.00 . A A .  254 PRO CB   1 1 
       19 48224 1 1 11 PRO CD   C   -7.585   8.650  -4.925 1.00 . A A .  254 PRO CD   1 1 
       19 48225 1 1 11 PRO CG   C   -6.180   8.277  -5.308 1.00 . A A .  254 PRO CG   1 1 
       19 48226 1 1 11 PRO HA   H   -8.018   7.070  -7.737 1.00 . A A .  254 PRO HA   1 1 
       19 48227 1 1 11 PRO HB2  H   -5.491   6.910  -6.787 1.00 . A A .  254 PRO HB2  1 1 
       19 48228 1 1 11 PRO HB3  H   -6.171   8.421  -7.418 1.00 . A A .  254 PRO HB3  1 1 
       19 48229 1 1 11 PRO HD2  H   -7.767   8.421  -3.887 1.00 . A A .  254 PRO HD2  1 1 
       19 48230 1 1 11 PRO HD3  H   -7.758   9.699  -5.113 1.00 . A A .  254 PRO HD3  1 1 
       19 48231 1 1 11 PRO HG2  H   -5.774   7.564  -4.606 1.00 . A A .  254 PRO HG2  1 1 
       19 48232 1 1 11 PRO HG3  H   -5.563   9.161  -5.343 1.00 . A A .  254 PRO HG3  1 1 
       19 48233 1 1 11 PRO N    N   -8.428   7.815  -5.802 1.00 . A A .  254 PRO N    1 1 
       19 48234 1 1 11 PRO O    O   -7.571   5.214  -5.116 1.00 . A A .  254 PRO O    1 1 
       19 48235 1 1 12 ASP C    C   -6.308   2.812  -6.070 1.00 . A A .  255 ASP C    1 1 
       19 48236 1 1 12 ASP CA   C   -7.391   3.190  -7.082 1.00 . A A .  255 ASP CA   1 1 
       19 48237 1 1 12 ASP CB   C   -7.139   2.462  -8.427 1.00 . A A .  255 ASP CB   1 1 
       19 48238 1 1 12 ASP CG   C   -6.782   0.974  -8.297 1.00 . A A .  255 ASP CG   1 1 
       19 48239 1 1 12 ASP H    H   -7.411   4.981  -8.225 1.00 . A A .  255 ASP H    1 1 
       19 48240 1 1 12 ASP HA   H   -8.358   2.880  -6.689 1.00 . A A .  255 ASP HA   1 1 
       19 48241 1 1 12 ASP HB2  H   -8.029   2.536  -9.033 1.00 . A A .  255 ASP HB2  1 1 
       19 48242 1 1 12 ASP HB3  H   -6.328   2.958  -8.940 1.00 . A A .  255 ASP HB3  1 1 
       19 48243 1 1 12 ASP N    N   -7.453   4.647  -7.305 1.00 . A A .  255 ASP N    1 1 
       19 48244 1 1 12 ASP O    O   -6.446   1.823  -5.366 1.00 . A A .  255 ASP O    1 1 
       19 48245 1 1 12 ASP OD1  O   -5.605   0.654  -8.031 1.00 . A A .  255 ASP OD1  1 1 
       19 48246 1 1 12 ASP OD2  O   -7.668   0.117  -8.519 1.00 . A A .  255 ASP OD2  1 1 
       19 48247 1 1 13 GLU C    C   -4.575   3.409  -3.578 1.00 . A A .  256 GLU C    1 1 
       19 48248 1 1 13 GLU CA   C   -4.153   3.346  -5.047 1.00 . A A .  256 GLU CA   1 1 
       19 48249 1 1 13 GLU CB   C   -2.991   4.304  -5.278 1.00 . A A .  256 GLU CB   1 1 
       19 48250 1 1 13 GLU CD   C   -3.078   6.256  -6.847 1.00 . A A .  256 GLU CD   1 1 
       19 48251 1 1 13 GLU CG   C   -3.406   5.748  -5.462 1.00 . A A .  256 GLU CG   1 1 
       19 48252 1 1 13 GLU H    H   -5.206   4.414  -6.552 1.00 . A A .  256 GLU H    1 1 
       19 48253 1 1 13 GLU HA   H   -3.811   2.345  -5.251 1.00 . A A .  256 GLU HA   1 1 
       19 48254 1 1 13 GLU HB2  H   -2.329   4.251  -4.427 1.00 . A A .  256 GLU HB2  1 1 
       19 48255 1 1 13 GLU HB3  H   -2.453   3.988  -6.160 1.00 . A A .  256 GLU HB3  1 1 
       19 48256 1 1 13 GLU HG2  H   -4.473   5.827  -5.304 1.00 . A A .  256 GLU HG2  1 1 
       19 48257 1 1 13 GLU HG3  H   -2.886   6.355  -4.737 1.00 . A A .  256 GLU HG3  1 1 
       19 48258 1 1 13 GLU N    N   -5.254   3.621  -5.975 1.00 . A A .  256 GLU N    1 1 
       19 48259 1 1 13 GLU O    O   -3.795   3.054  -2.697 1.00 . A A .  256 GLU O    1 1 
       19 48260 1 1 13 GLU OE1  O   -3.779   5.869  -7.808 1.00 . A A .  256 GLU OE1  1 1 
       19 48261 1 1 13 GLU OE2  O   -2.121   7.040  -6.983 1.00 . A A .  256 GLU OE2  1 1 
       19 48262 1 1 14 LEU C    C   -7.789   3.975  -1.894 1.00 . A A .  257 LEU C    1 1 
       19 48263 1 1 14 LEU CA   C   -6.270   3.947  -1.932 1.00 . A A .  257 LEU CA   1 1 
       19 48264 1 1 14 LEU CB   C   -5.682   5.167  -1.216 1.00 . A A .  257 LEU CB   1 1 
       19 48265 1 1 14 LEU CD1  C   -6.696   7.434  -1.490 1.00 . A A .  257 LEU CD1  1 1 
       19 48266 1 1 14 LEU CD2  C   -4.281   7.091  -1.987 1.00 . A A .  257 LEU CD2  1 1 
       19 48267 1 1 14 LEU CG   C   -5.663   6.463  -2.024 1.00 . A A .  257 LEU CG   1 1 
       19 48268 1 1 14 LEU H    H   -6.372   4.159  -4.042 1.00 . A A .  257 LEU H    1 1 
       19 48269 1 1 14 LEU HA   H   -5.936   3.056  -1.426 1.00 . A A .  257 LEU HA   1 1 
       19 48270 1 1 14 LEU HB2  H   -6.254   5.337  -0.316 1.00 . A A .  257 LEU HB2  1 1 
       19 48271 1 1 14 LEU HB3  H   -4.666   4.933  -0.934 1.00 . A A .  257 LEU HB3  1 1 
       19 48272 1 1 14 LEU HD11 H   -6.477   7.659  -0.455 1.00 . A A .  257 LEU HD11 1 1 
       19 48273 1 1 14 LEU HD12 H   -6.666   8.346  -2.068 1.00 . A A .  257 LEU HD12 1 1 
       19 48274 1 1 14 LEU HD13 H   -7.680   6.994  -1.560 1.00 . A A .  257 LEU HD13 1 1 
       19 48275 1 1 14 LEU HD21 H   -3.561   6.404  -2.407 1.00 . A A .  257 LEU HD21 1 1 
       19 48276 1 1 14 LEU HD22 H   -4.285   8.004  -2.565 1.00 . A A .  257 LEU HD22 1 1 
       19 48277 1 1 14 LEU HD23 H   -4.015   7.315  -0.965 1.00 . A A .  257 LEU HD23 1 1 
       19 48278 1 1 14 LEU HG   H   -5.909   6.244  -3.052 1.00 . A A .  257 LEU HG   1 1 
       19 48279 1 1 14 LEU N    N   -5.788   3.870  -3.306 1.00 . A A .  257 LEU N    1 1 
       19 48280 1 1 14 LEU O    O   -8.399   4.393  -0.910 1.00 . A A .  257 LEU O    1 1 
       19 48281 1 1 15 LEU C    C  -10.383   2.058  -2.963 1.00 . A A .  258 LEU C    1 1 
       19 48282 1 1 15 LEU CA   C   -9.833   3.483  -3.092 1.00 . A A .  258 LEU CA   1 1 
       19 48283 1 1 15 LEU CB   C  -10.212   4.086  -4.448 1.00 . A A .  258 LEU CB   1 1 
       19 48284 1 1 15 LEU CD1  C  -12.658   4.183  -4.106 1.00 . A A .  258 LEU CD1  1 1 
       19 48285 1 1 15 LEU CD2  C  -11.750   4.231  -6.395 1.00 . A A .  258 LEU CD2  1 1 
       19 48286 1 1 15 LEU CG   C  -11.562   3.677  -5.003 1.00 . A A .  258 LEU CG   1 1 
       19 48287 1 1 15 LEU H    H   -7.849   3.209  -3.730 1.00 . A A .  258 LEU H    1 1 
       19 48288 1 1 15 LEU HA   H  -10.248   4.095  -2.308 1.00 . A A .  258 LEU HA   1 1 
       19 48289 1 1 15 LEU HB2  H  -10.200   5.160  -4.352 1.00 . A A .  258 LEU HB2  1 1 
       19 48290 1 1 15 LEU HB3  H   -9.455   3.802  -5.163 1.00 . A A .  258 LEU HB3  1 1 
       19 48291 1 1 15 LEU HD11 H  -12.386   4.004  -3.078 1.00 . A A .  258 LEU HD11 1 1 
       19 48292 1 1 15 LEU HD12 H  -12.788   5.240  -4.269 1.00 . A A .  258 LEU HD12 1 1 
       19 48293 1 1 15 LEU HD13 H  -13.576   3.666  -4.333 1.00 . A A .  258 LEU HD13 1 1 
       19 48294 1 1 15 LEU HD21 H  -10.891   3.983  -7.001 1.00 . A A .  258 LEU HD21 1 1 
       19 48295 1 1 15 LEU HD22 H  -12.639   3.806  -6.832 1.00 . A A .  258 LEU HD22 1 1 
       19 48296 1 1 15 LEU HD23 H  -11.854   5.305  -6.336 1.00 . A A .  258 LEU HD23 1 1 
       19 48297 1 1 15 LEU HG   H  -11.620   2.601  -5.049 1.00 . A A .  258 LEU HG   1 1 
       19 48298 1 1 15 LEU N    N   -8.392   3.516  -2.973 1.00 . A A .  258 LEU N    1 1 
       19 48299 1 1 15 LEU O    O   -9.949   1.153  -3.675 1.00 . A A .  258 LEU O    1 1 
       19 48300 1 1 16 CYS C    C  -12.945   0.332  -2.990 1.00 . A A .  259 CYS C    1 1 
       19 48301 1 1 16 CYS CA   C  -11.954   0.556  -1.867 1.00 . A A .  259 CYS CA   1 1 
       19 48302 1 1 16 CYS CB   C  -12.672   0.452  -0.515 1.00 . A A .  259 CYS CB   1 1 
       19 48303 1 1 16 CYS H    H  -11.630   2.613  -1.490 1.00 . A A .  259 CYS H    1 1 
       19 48304 1 1 16 CYS HA   H  -11.179  -0.197  -1.922 1.00 . A A .  259 CYS HA   1 1 
       19 48305 1 1 16 CYS HB2  H  -11.950   0.561   0.272 1.00 . A A .  259 CYS HB2  1 1 
       19 48306 1 1 16 CYS HB3  H  -13.394   1.253  -0.443 1.00 . A A .  259 CYS HB3  1 1 
       19 48307 1 1 16 CYS N    N  -11.332   1.861  -2.046 1.00 . A A .  259 CYS N    1 1 
       19 48308 1 1 16 CYS O    O  -13.915   1.073  -3.133 1.00 . A A .  259 CYS O    1 1 
       19 48309 1 1 16 CYS SG   S  -13.552  -1.110  -0.228 1.00 . A A .  259 CYS SG   1 1 
       19 48310 1 1 17 LEU C    C  -14.928  -1.434  -4.421 1.00 . A A .  260 LEU C    1 1 
       19 48311 1 1 17 LEU CA   C  -13.559  -0.984  -4.916 1.00 . A A .  260 LEU CA   1 1 
       19 48312 1 1 17 LEU CB   C  -12.933  -2.078  -5.788 1.00 . A A .  260 LEU CB   1 1 
       19 48313 1 1 17 LEU CD1  C  -10.931  -3.441  -6.450 1.00 . A A .  260 LEU CD1  1 1 
       19 48314 1 1 17 LEU CD2  C  -10.700  -0.972  -6.171 1.00 . A A .  260 LEU CD2  1 1 
       19 48315 1 1 17 LEU CG   C  -11.407  -2.224  -5.675 1.00 . A A .  260 LEU CG   1 1 
       19 48316 1 1 17 LEU H    H  -11.894  -1.217  -3.638 1.00 . A A .  260 LEU H    1 1 
       19 48317 1 1 17 LEU HA   H  -13.681  -0.086  -5.504 1.00 . A A .  260 LEU HA   1 1 
       19 48318 1 1 17 LEU HB2  H  -13.383  -3.022  -5.520 1.00 . A A .  260 LEU HB2  1 1 
       19 48319 1 1 17 LEU HB3  H  -13.175  -1.865  -6.819 1.00 . A A .  260 LEU HB3  1 1 
       19 48320 1 1 17 LEU HD11 H  -11.588  -4.275  -6.248 1.00 . A A .  260 LEU HD11 1 1 
       19 48321 1 1 17 LEU HD12 H  -10.941  -3.224  -7.507 1.00 . A A .  260 LEU HD12 1 1 
       19 48322 1 1 17 LEU HD13 H   -9.926  -3.696  -6.142 1.00 . A A .  260 LEU HD13 1 1 
       19 48323 1 1 17 LEU HD21 H  -11.061  -0.722  -7.156 1.00 . A A .  260 LEU HD21 1 1 
       19 48324 1 1 17 LEU HD22 H  -10.901  -0.157  -5.493 1.00 . A A .  260 LEU HD22 1 1 
       19 48325 1 1 17 LEU HD23 H   -9.635  -1.154  -6.210 1.00 . A A .  260 LEU HD23 1 1 
       19 48326 1 1 17 LEU HG   H  -11.144  -2.369  -4.638 1.00 . A A .  260 LEU HG   1 1 
       19 48327 1 1 17 LEU N    N  -12.690  -0.674  -3.794 1.00 . A A .  260 LEU N    1 1 
       19 48328 1 1 17 LEU O    O  -15.950  -1.088  -5.001 1.00 . A A .  260 LEU O    1 1 
       19 48329 1 1 18 ILE C    C  -17.206  -1.617  -2.472 1.00 . A A .  261 ILE C    1 1 
       19 48330 1 1 18 ILE CA   C  -16.156  -2.698  -2.731 1.00 . A A .  261 ILE CA   1 1 
       19 48331 1 1 18 ILE CB   C  -15.867  -3.468  -1.430 1.00 . A A .  261 ILE CB   1 1 
       19 48332 1 1 18 ILE CD1  C  -14.295  -5.214  -0.425 1.00 . A A .  261 ILE CD1  1 1 
       19 48333 1 1 18 ILE CG1  C  -14.641  -4.367  -1.628 1.00 . A A .  261 ILE CG1  1 1 
       19 48334 1 1 18 ILE CG2  C  -17.085  -4.290  -1.023 1.00 . A A .  261 ILE CG2  1 1 
       19 48335 1 1 18 ILE H    H  -14.081  -2.311  -2.845 1.00 . A A .  261 ILE H    1 1 
       19 48336 1 1 18 ILE HA   H  -16.563  -3.398  -3.445 1.00 . A A .  261 ILE HA   1 1 
       19 48337 1 1 18 ILE HB   H  -15.661  -2.753  -0.649 1.00 . A A .  261 ILE HB   1 1 
       19 48338 1 1 18 ILE HD11 H  -15.175  -5.743  -0.092 1.00 . A A .  261 ILE HD11 1 1 
       19 48339 1 1 18 ILE HD12 H  -13.526  -5.922  -0.692 1.00 . A A .  261 ILE HD12 1 1 
       19 48340 1 1 18 ILE HD13 H  -13.935  -4.574   0.374 1.00 . A A .  261 ILE HD13 1 1 
       19 48341 1 1 18 ILE N    N  -14.930  -2.155  -3.307 1.00 . A A .  261 ILE N    1 1 
       19 48342 1 1 18 ILE O    O  -18.314  -1.693  -3.004 1.00 . A A .  261 ILE O    1 1 
       19 48343 1 1 19 CYS C    C  -17.629   1.652  -2.297 1.00 . A A .  262 CYS C    1 1 
       19 48344 1 1 19 CYS CA   C  -17.833   0.447  -1.385 1.00 . A A .  262 CYS CA   1 1 
       19 48345 1 1 19 CYS CB   C  -17.754   0.865   0.084 1.00 . A A .  262 CYS CB   1 1 
       19 48346 1 1 19 CYS H    H  -15.975  -0.581  -1.272 1.00 . A A .  262 CYS H    1 1 
       19 48347 1 1 19 CYS HA   H  -18.818   0.044  -1.574 1.00 . A A .  262 CYS HA   1 1 
       19 48348 1 1 19 CYS HB2  H  -18.214   1.835   0.194 1.00 . A A .  262 CYS HB2  1 1 
       19 48349 1 1 19 CYS HB3  H  -18.297   0.149   0.681 1.00 . A A .  262 CYS HB3  1 1 
       19 48350 1 1 19 CYS N    N  -16.874  -0.610  -1.674 1.00 . A A .  262 CYS N    1 1 
       19 48351 1 1 19 CYS O    O  -18.334   2.654  -2.174 1.00 . A A .  262 CYS O    1 1 
       19 48352 1 1 19 CYS SG   S  -16.076   0.977   0.745 1.00 . A A .  262 CYS SG   1 1 
       19 48353 1 1 20 LYS C    C  -15.948   3.894  -3.478 1.00 . A A .  263 LYS C    1 1 
       19 48354 1 1 20 LYS CA   C  -16.369   2.601  -4.183 1.00 . A A .  263 LYS CA   1 1 
       19 48355 1 1 20 LYS CB   C  -17.565   2.883  -5.094 1.00 . A A .  263 LYS CB   1 1 
       19 48356 1 1 20 LYS CD   C  -17.085   1.129  -6.835 1.00 . A A .  263 LYS CD   1 1 
       19 48357 1 1 20 LYS CE   C  -17.639  -0.067  -7.595 1.00 . A A .  263 LYS CE   1 1 
       19 48358 1 1 20 LYS CG   C  -18.093   1.664  -5.832 1.00 . A A .  263 LYS CG   1 1 
       19 48359 1 1 20 LYS H    H  -16.183   0.684  -3.291 1.00 . A A .  263 LYS H    1 1 
       19 48360 1 1 20 LYS HA   H  -15.548   2.261  -4.792 1.00 . A A .  263 LYS HA   1 1 
       19 48361 1 1 20 LYS HB2  H  -18.366   3.287  -4.493 1.00 . A A .  263 LYS HB2  1 1 
       19 48362 1 1 20 LYS HB3  H  -17.275   3.621  -5.826 1.00 . A A .  263 LYS HB3  1 1 
       19 48363 1 1 20 LYS HD2  H  -16.843   1.912  -7.538 1.00 . A A .  263 LYS HD2  1 1 
       19 48364 1 1 20 LYS HD3  H  -16.192   0.828  -6.311 1.00 . A A .  263 LYS HD3  1 1 
       19 48365 1 1 20 LYS HE2  H  -16.923  -0.362  -8.348 1.00 . A A .  263 LYS HE2  1 1 
       19 48366 1 1 20 LYS HE3  H  -17.783  -0.883  -6.900 1.00 . A A .  263 LYS HE3  1 1 
       19 48367 1 1 20 LYS HG2  H  -18.316   0.888  -5.115 1.00 . A A .  263 LYS HG2  1 1 
       19 48368 1 1 20 LYS HG3  H  -18.996   1.940  -6.354 1.00 . A A .  263 LYS HG3  1 1 
       19 48369 1 1 20 LYS HZ1  H  -18.802   0.981  -8.982 1.00 . A A .  263 LYS HZ1  1 1 
       19 48370 1 1 20 LYS HZ2  H  -19.317  -0.610  -8.714 1.00 . A A .  263 LYS HZ2  1 1 
       19 48371 1 1 20 LYS HZ3  H  -19.624   0.581  -7.558 1.00 . A A .  263 LYS HZ3  1 1 
       19 48372 1 1 20 LYS N    N  -16.682   1.531  -3.230 1.00 . A A .  263 LYS N    1 1 
       19 48373 1 1 20 LYS NZ   N  -18.933   0.242  -8.259 1.00 . A A .  263 LYS NZ   1 1 
       19 48374 1 1 20 LYS O    O  -16.176   4.994  -3.992 1.00 . A A .  263 LYS O    1 1 
       19 48375 1 1 21 ASP C    C  -13.591   4.613  -0.800 1.00 . A A .  264 ASP C    1 1 
       19 48376 1 1 21 ASP CA   C  -14.872   4.933  -1.559 1.00 . A A .  264 ASP CA   1 1 
       19 48377 1 1 21 ASP CB   C  -15.949   5.410  -0.577 1.00 . A A .  264 ASP CB   1 1 
       19 48378 1 1 21 ASP CG   C  -15.906   6.909  -0.342 1.00 . A A .  264 ASP CG   1 1 
       19 48379 1 1 21 ASP H    H  -15.155   2.864  -1.957 1.00 . A A .  264 ASP H    1 1 
       19 48380 1 1 21 ASP HA   H  -14.666   5.720  -2.270 1.00 . A A .  264 ASP HA   1 1 
       19 48381 1 1 21 ASP HB2  H  -16.922   5.156  -0.968 1.00 . A A .  264 ASP HB2  1 1 
       19 48382 1 1 21 ASP HB3  H  -15.805   4.913   0.370 1.00 . A A .  264 ASP HB3  1 1 
       19 48383 1 1 21 ASP N    N  -15.327   3.765  -2.311 1.00 . A A .  264 ASP N    1 1 
       19 48384 1 1 21 ASP O    O  -13.182   3.461  -0.716 1.00 . A A .  264 ASP O    1 1 
       19 48385 1 1 21 ASP OD1  O  -14.889   7.414   0.170 1.00 . A A .  264 ASP OD1  1 1 
       19 48386 1 1 21 ASP OD2  O  -16.901   7.592  -0.672 1.00 . A A .  264 ASP OD2  1 1 
       19 48387 1 1 22 ILE C    C  -11.992   4.714   1.801 1.00 . A A .  265 ILE C    1 1 
       19 48388 1 1 22 ILE CA   C  -11.728   5.479   0.499 1.00 . A A .  265 ILE CA   1 1 
       19 48389 1 1 22 ILE CB   C  -11.076   6.846   0.811 1.00 . A A .  265 ILE CB   1 1 
       19 48390 1 1 22 ILE CD1  C   -8.865   8.000   1.277 1.00 . A A .  265 ILE CD1  1 1 
       19 48391 1 1 22 ILE CG1  C   -9.564   6.696   0.985 1.00 . A A .  265 ILE CG1  1 1 
       19 48392 1 1 22 ILE CG2  C  -11.693   7.472   2.049 1.00 . A A .  265 ILE CG2  1 1 
       19 48393 1 1 22 ILE H    H  -13.337   6.542  -0.379 1.00 . A A .  265 ILE H    1 1 
       19 48394 1 1 22 ILE HA   H  -11.040   4.907  -0.103 1.00 . A A .  265 ILE HA   1 1 
       19 48395 1 1 22 ILE HB   H  -11.268   7.506  -0.022 1.00 . A A .  265 ILE HB   1 1 
       19 48396 1 1 22 ILE HD11 H   -9.281   8.441   2.170 1.00 . A A .  265 ILE HD11 1 1 
       19 48397 1 1 22 ILE HD12 H   -7.810   7.818   1.421 1.00 . A A .  265 ILE HD12 1 1 
       19 48398 1 1 22 ILE HD13 H   -9.003   8.674   0.445 1.00 . A A .  265 ILE HD13 1 1 
       19 48399 1 1 22 ILE N    N  -12.957   5.641  -0.262 1.00 . A A .  265 ILE N    1 1 
       19 48400 1 1 22 ILE O    O  -13.110   4.716   2.321 1.00 . A A .  265 ILE O    1 1 
       19 48401 1 1 23 MET C    C  -10.024   3.604   4.569 1.00 . A A .  266 MET C    1 1 
       19 48402 1 1 23 MET CA   C  -11.111   3.299   3.559 1.00 . A A .  266 MET CA   1 1 
       19 48403 1 1 23 MET CB   C  -11.089   1.801   3.253 1.00 . A A .  266 MET CB   1 1 
       19 48404 1 1 23 MET CE   C   -8.503   1.057   0.100 1.00 . A A .  266 MET CE   1 1 
       19 48405 1 1 23 MET CG   C  -10.543   1.441   1.887 1.00 . A A .  266 MET CG   1 1 
       19 48406 1 1 23 MET H    H  -10.072   4.166   1.931 1.00 . A A .  266 MET H    1 1 
       19 48407 1 1 23 MET HA   H  -12.066   3.547   3.992 1.00 . A A .  266 MET HA   1 1 
       19 48408 1 1 23 MET HB2  H  -10.483   1.309   3.994 1.00 . A A .  266 MET HB2  1 1 
       19 48409 1 1 23 MET HB3  H  -12.101   1.418   3.322 1.00 . A A .  266 MET HB3  1 1 
       19 48410 1 1 23 MET HE1  H   -9.223   1.415  -0.624 1.00 . A A .  266 MET HE1  1 1 
       19 48411 1 1 23 MET HE2  H   -7.507   1.291  -0.235 1.00 . A A .  266 MET HE2  1 1 
       19 48412 1 1 23 MET HE3  H   -8.606  -0.011   0.208 1.00 . A A .  266 MET HE3  1 1 
       19 48413 1 1 23 MET HG2  H  -10.665   0.381   1.738 1.00 . A A .  266 MET HG2  1 1 
       19 48414 1 1 23 MET HG3  H  -11.112   1.974   1.138 1.00 . A A .  266 MET HG3  1 1 
       19 48415 1 1 23 MET N    N  -10.960   4.087   2.344 1.00 . A A .  266 MET N    1 1 
       19 48416 1 1 23 MET O    O   -9.007   4.194   4.243 1.00 . A A .  266 MET O    1 1 
       19 48417 1 1 23 MET SD   S   -8.803   1.843   1.680 1.00 . A A .  266 MET SD   1 1 
       19 48418 1 1 24 THR C    C   -8.916   2.015   7.403 1.00 . A A .  267 THR C    1 1 
       19 48419 1 1 24 THR CA   C   -9.329   3.390   6.883 1.00 . A A .  267 THR CA   1 1 
       19 48420 1 1 24 THR CB   C   -9.945   4.254   8.010 1.00 . A A .  267 THR CB   1 1 
       19 48421 1 1 24 THR CG2  C  -11.061   3.509   8.739 1.00 . A A .  267 THR CG2  1 1 
       19 48422 1 1 24 THR H    H  -11.124   2.758   5.990 1.00 . A A .  267 THR H    1 1 
       19 48423 1 1 24 THR HA   H   -8.459   3.894   6.489 1.00 . A A .  267 THR HA   1 1 
       19 48424 1 1 24 THR HB   H  -10.368   5.140   7.554 1.00 . A A .  267 THR HB   1 1 
       19 48425 1 1 24 THR HG1  H   -8.791   3.959   9.591 1.00 . A A .  267 THR HG1  1 1 
       19 48426 1 1 24 THR HG21 H  -10.667   2.604   9.178 1.00 . A A .  267 THR HG21 1 1 
       19 48427 1 1 24 THR HG22 H  -11.467   4.140   9.517 1.00 . A A .  267 THR HG22 1 1 
       19 48428 1 1 24 THR HG23 H  -11.844   3.256   8.038 1.00 . A A .  267 THR HG23 1 1 
       19 48429 1 1 24 THR N    N  -10.274   3.205   5.802 1.00 . A A .  267 THR N    1 1 
       19 48430 1 1 24 THR O    O   -9.726   1.088   7.393 1.00 . A A .  267 THR O    1 1 
       19 48431 1 1 24 THR OG1  O   -8.937   4.660   8.946 1.00 . A A .  267 THR OG1  1 1 
       19 48432 1 1 25 ASP C    C   -7.229  -0.467   7.234 1.00 . A A .  268 ASP C    1 1 
       19 48433 1 1 25 ASP CA   C   -7.132   0.603   8.314 1.00 . A A .  268 ASP CA   1 1 
       19 48434 1 1 25 ASP CB   C   -7.875   0.148   9.575 1.00 . A A .  268 ASP CB   1 1 
       19 48435 1 1 25 ASP CG   C   -7.070   0.371  10.837 1.00 . A A .  268 ASP CG   1 1 
       19 48436 1 1 25 ASP H    H   -7.073   2.668   7.815 1.00 . A A .  268 ASP H    1 1 
       19 48437 1 1 25 ASP HA   H   -6.091   0.754   8.555 1.00 . A A .  268 ASP HA   1 1 
       19 48438 1 1 25 ASP HB2  H   -8.800   0.696   9.661 1.00 . A A .  268 ASP HB2  1 1 
       19 48439 1 1 25 ASP HB3  H   -8.089  -0.906   9.493 1.00 . A A .  268 ASP HB3  1 1 
       19 48440 1 1 25 ASP N    N   -7.660   1.882   7.819 1.00 . A A .  268 ASP N    1 1 
       19 48441 1 1 25 ASP O    O   -7.394  -1.651   7.528 1.00 . A A .  268 ASP O    1 1 
       19 48442 1 1 25 ASP OD1  O   -6.872   1.545  11.217 1.00 . A A .  268 ASP OD1  1 1 
       19 48443 1 1 25 ASP OD2  O   -6.632  -0.620  11.461 1.00 . A A .  268 ASP OD2  1 1 
       19 48444 1 1 26 ALA C    C   -6.323  -2.141   4.956 1.00 . A A .  269 ALA C    1 1 
       19 48445 1 1 26 ALA CA   C   -7.185  -0.895   4.817 1.00 . A A .  269 ALA CA   1 1 
       19 48446 1 1 26 ALA CB   C   -6.775  -0.130   3.569 1.00 . A A .  269 ALA CB   1 1 
       19 48447 1 1 26 ALA H    H   -6.957   0.934   5.843 1.00 . A A .  269 ALA H    1 1 
       19 48448 1 1 26 ALA HA   H   -8.214  -1.193   4.698 1.00 . A A .  269 ALA HA   1 1 
       19 48449 1 1 26 ALA HB1  H   -5.748   0.190   3.664 1.00 . A A .  269 ALA HB1  1 1 
       19 48450 1 1 26 ALA HB2  H   -6.873  -0.770   2.706 1.00 . A A .  269 ALA HB2  1 1 
       19 48451 1 1 26 ALA HB3  H   -7.410   0.736   3.452 1.00 . A A .  269 ALA HB3  1 1 
       19 48452 1 1 26 ALA N    N   -7.104  -0.023   5.983 1.00 . A A .  269 ALA N    1 1 
       19 48453 1 1 26 ALA O    O   -5.201  -2.092   5.477 1.00 . A A .  269 ALA O    1 1 
       19 48454 1 1 27 VAL C    C   -5.887  -5.023   3.131 1.00 . A A .  270 VAL C    1 1 
       19 48455 1 1 27 VAL CA   C   -6.158  -4.523   4.544 1.00 . A A .  270 VAL CA   1 1 
       19 48456 1 1 27 VAL CB   C   -6.958  -5.587   5.324 1.00 . A A .  270 VAL CB   1 1 
       19 48457 1 1 27 VAL CG1  C   -7.080  -5.200   6.793 1.00 . A A .  270 VAL CG1  1 1 
       19 48458 1 1 27 VAL CG2  C   -8.334  -5.783   4.708 1.00 . A A .  270 VAL CG2  1 1 
       19 48459 1 1 27 VAL H    H   -7.757  -3.226   4.091 1.00 . A A .  270 VAL H    1 1 
       19 48460 1 1 27 VAL HA   H   -5.217  -4.365   5.047 1.00 . A A .  270 VAL HA   1 1 
       19 48461 1 1 27 VAL HB   H   -6.426  -6.526   5.267 1.00 . A A .  270 VAL HB   1 1 
       19 48462 1 1 27 VAL N    N   -6.858  -3.255   4.491 1.00 . A A .  270 VAL N    1 1 
       19 48463 1 1 27 VAL O    O   -6.475  -4.528   2.166 1.00 . A A .  270 VAL O    1 1 
       19 48464 1 1 28 VAL C    C   -5.088  -8.003   1.609 1.00 . A A .  271 VAL C    1 1 
       19 48465 1 1 28 VAL CA   C   -4.653  -6.552   1.712 1.00 . A A .  271 VAL CA   1 1 
       19 48466 1 1 28 VAL CB   C   -3.134  -6.482   1.435 1.00 . A A .  271 VAL CB   1 1 
       19 48467 1 1 28 VAL CG1  C   -2.845  -5.596   0.238 1.00 . A A .  271 VAL CG1  1 1 
       19 48468 1 1 28 VAL CG2  C   -2.369  -6.002   2.661 1.00 . A A .  271 VAL CG2  1 1 
       19 48469 1 1 28 VAL H    H   -4.577  -6.362   3.820 1.00 . A A .  271 VAL H    1 1 
       19 48470 1 1 28 VAL HA   H   -5.164  -5.978   0.955 1.00 . A A .  271 VAL HA   1 1 
       19 48471 1 1 28 VAL HB   H   -2.796  -7.478   1.203 1.00 . A A .  271 VAL HB   1 1 
       19 48472 1 1 28 VAL N    N   -5.003  -6.001   3.012 1.00 . A A .  271 VAL N    1 1 
       19 48473 1 1 28 VAL O    O   -5.114  -8.727   2.608 1.00 . A A .  271 VAL O    1 1 
       19 48474 1 1 29 ILE C    C   -4.759 -10.548  -0.587 1.00 . A A .  272 ILE C    1 1 
       19 48475 1 1 29 ILE CA   C   -5.863  -9.779   0.154 1.00 . A A .  272 ILE CA   1 1 
       19 48476 1 1 29 ILE CB   C   -7.211  -9.798  -0.612 1.00 . A A .  272 ILE CB   1 1 
       19 48477 1 1 29 ILE CD1  C   -9.351 -11.151  -0.740 1.00 . A A .  272 ILE CD1  1 1 
       19 48478 1 1 29 ILE CG1  C   -7.858 -11.170  -0.510 1.00 . A A .  272 ILE CG1  1 1 
       19 48479 1 1 29 ILE CG2  C   -7.039  -9.399  -2.069 1.00 . A A .  272 ILE CG2  1 1 
       19 48480 1 1 29 ILE H    H   -5.389  -7.788  -0.349 1.00 . A A .  272 ILE H    1 1 
       19 48481 1 1 29 ILE HA   H   -6.017 -10.249   1.116 1.00 . A A .  272 ILE HA   1 1 
       19 48482 1 1 29 ILE HB   H   -7.864  -9.074  -0.150 1.00 . A A .  272 ILE HB   1 1 
       19 48483 1 1 29 ILE HD11 H   -9.571 -10.558  -1.616 1.00 . A A .  272 ILE HD11 1 1 
       19 48484 1 1 29 ILE HD12 H   -9.706 -12.160  -0.889 1.00 . A A .  272 ILE HD12 1 1 
       19 48485 1 1 29 ILE HD13 H   -9.840 -10.722   0.121 1.00 . A A .  272 ILE HD13 1 1 
       19 48486 1 1 29 ILE N    N   -5.431  -8.418   0.402 1.00 . A A .  272 ILE N    1 1 
       19 48487 1 1 29 ILE O    O   -4.326 -10.166  -1.681 1.00 . A A .  272 ILE O    1 1 
       19 48488 1 1 30 PRO C    C   -3.562 -13.262  -1.778 1.00 . A A .  273 PRO C    1 1 
       19 48489 1 1 30 PRO CA   C   -3.180 -12.440  -0.552 1.00 . A A .  273 PRO CA   1 1 
       19 48490 1 1 30 PRO CB   C   -2.793 -13.362   0.602 1.00 . A A .  273 PRO CB   1 1 
       19 48491 1 1 30 PRO CD   C   -4.757 -12.195   1.293 1.00 . A A .  273 PRO CD   1 1 
       19 48492 1 1 30 PRO CG   C   -4.033 -13.506   1.407 1.00 . A A .  273 PRO CG   1 1 
       19 48493 1 1 30 PRO HA   H   -2.342 -11.813  -0.801 1.00 . A A .  273 PRO HA   1 1 
       19 48494 1 1 30 PRO HB2  H   -2.464 -14.320   0.217 1.00 . A A .  273 PRO HB2  1 1 
       19 48495 1 1 30 PRO HB3  H   -2.015 -12.910   1.195 1.00 . A A .  273 PRO HB3  1 1 
       19 48496 1 1 30 PRO HD2  H   -5.826 -12.355   1.265 1.00 . A A .  273 PRO HD2  1 1 
       19 48497 1 1 30 PRO HD3  H   -4.493 -11.547   2.114 1.00 . A A .  273 PRO HD3  1 1 
       19 48498 1 1 30 PRO HG2  H   -4.637 -14.311   1.006 1.00 . A A .  273 PRO HG2  1 1 
       19 48499 1 1 30 PRO HG3  H   -3.784 -13.699   2.437 1.00 . A A .  273 PRO HG3  1 1 
       19 48500 1 1 30 PRO N    N   -4.276 -11.644   0.013 1.00 . A A .  273 PRO N    1 1 
       19 48501 1 1 30 PRO O    O   -2.772 -14.074  -2.257 1.00 . A A .  273 PRO O    1 1 
       19 48502 1 1 31 CYS C    C   -4.837 -13.024  -4.725 1.00 . A A .  274 CYS C    1 1 
       19 48503 1 1 31 CYS CA   C   -5.205 -13.786  -3.454 1.00 . A A .  274 CYS CA   1 1 
       19 48504 1 1 31 CYS CB   C   -6.710 -14.036  -3.387 1.00 . A A .  274 CYS CB   1 1 
       19 48505 1 1 31 CYS H    H   -5.359 -12.400  -1.867 1.00 . A A .  274 CYS H    1 1 
       19 48506 1 1 31 CYS HA   H   -4.693 -14.735  -3.459 1.00 . A A .  274 CYS HA   1 1 
       19 48507 1 1 31 CYS HB2  H   -6.994 -14.733  -4.160 1.00 . A A .  274 CYS HB2  1 1 
       19 48508 1 1 31 CYS HB3  H   -6.949 -14.459  -2.425 1.00 . A A .  274 CYS HB3  1 1 
       19 48509 1 1 31 CYS N    N   -4.762 -13.056  -2.285 1.00 . A A .  274 CYS N    1 1 
       19 48510 1 1 31 CYS O    O   -4.527 -13.626  -5.756 1.00 . A A .  274 CYS O    1 1 
       19 48511 1 1 31 CYS SG   S   -7.711 -12.553  -3.591 1.00 . A A .  274 CYS SG   1 1 
       19 48512 1 1 32 CYS C    C   -3.583  -9.731  -5.347 1.00 . A A .  275 CYS C    1 1 
       19 48513 1 1 32 CYS CA   C   -4.509 -10.861  -5.774 1.00 . A A .  275 CYS CA   1 1 
       19 48514 1 1 32 CYS CB   C   -5.788 -10.321  -6.424 1.00 . A A .  275 CYS CB   1 1 
       19 48515 1 1 32 CYS H    H   -5.048 -11.274  -3.769 1.00 . A A .  275 CYS H    1 1 
       19 48516 1 1 32 CYS HA   H   -3.991 -11.479  -6.490 1.00 . A A .  275 CYS HA   1 1 
       19 48517 1 1 32 CYS HB2  H   -5.528  -9.638  -7.218 1.00 . A A .  275 CYS HB2  1 1 
       19 48518 1 1 32 CYS HB3  H   -6.344 -11.147  -6.842 1.00 . A A .  275 CYS HB3  1 1 
       19 48519 1 1 32 CYS N    N   -4.834 -11.699  -4.632 1.00 . A A .  275 CYS N    1 1 
       19 48520 1 1 32 CYS O    O   -2.534  -9.510  -5.959 1.00 . A A .  275 CYS O    1 1 
       19 48521 1 1 32 CYS SG   S   -6.887  -9.447  -5.288 1.00 . A A .  275 CYS SG   1 1 
       19 48522 1 1 33 GLY C    C   -3.877  -6.643  -3.618 1.00 . A A .  276 GLY C    1 1 
       19 48523 1 1 33 GLY CA   C   -3.133  -7.953  -3.779 1.00 . A A .  276 GLY CA   1 1 
       19 48524 1 1 33 GLY H    H   -4.806  -9.253  -3.835 1.00 . A A .  276 GLY H    1 1 
       19 48525 1 1 33 GLY HA2  H   -2.730  -8.243  -2.821 1.00 . A A .  276 GLY HA2  1 1 
       19 48526 1 1 33 GLY HA3  H   -2.314  -7.802  -4.467 1.00 . A A .  276 GLY HA3  1 1 
       19 48527 1 1 33 GLY N    N   -3.959  -9.030  -4.283 1.00 . A A .  276 GLY N    1 1 
       19 48528 1 1 33 GLY O    O   -3.305  -5.651  -3.167 1.00 . A A .  276 GLY O    1 1 
       19 48529 1 1 34 ASN C    C   -6.279  -5.145  -2.400 1.00 . A A .  277 ASN C    1 1 
       19 48530 1 1 34 ASN CA   C   -5.957  -5.418  -3.871 1.00 . A A .  277 ASN CA   1 1 
       19 48531 1 1 34 ASN CB   C   -7.248  -5.539  -4.677 1.00 . A A .  277 ASN CB   1 1 
       19 48532 1 1 34 ASN CG   C   -7.019  -5.497  -6.174 1.00 . A A .  277 ASN CG   1 1 
       19 48533 1 1 34 ASN H    H   -5.545  -7.436  -4.385 1.00 . A A .  277 ASN H    1 1 
       19 48534 1 1 34 ASN HA   H   -5.378  -4.591  -4.257 1.00 . A A .  277 ASN HA   1 1 
       19 48535 1 1 34 ASN HB2  H   -7.730  -6.473  -4.434 1.00 . A A .  277 ASN HB2  1 1 
       19 48536 1 1 34 ASN HB3  H   -7.905  -4.723  -4.413 1.00 . A A .  277 ASN HB3  1 1 
       19 48537 1 1 34 ASN HD21 H   -6.991  -7.493  -6.250 1.00 . A A .  277 ASN HD21 1 1 
       19 48538 1 1 34 ASN HD22 H   -6.772  -6.668  -7.758 1.00 . A A .  277 ASN HD22 1 1 
       19 48539 1 1 34 ASN N    N   -5.145  -6.625  -4.000 1.00 . A A .  277 ASN N    1 1 
       19 48540 1 1 34 ASN ND2  N   -6.913  -6.666  -6.791 1.00 . A A .  277 ASN ND2  1 1 
       19 48541 1 1 34 ASN O    O   -6.325  -6.067  -1.583 1.00 . A A .  277 ASN O    1 1 
       19 48542 1 1 34 ASN OD1  O   -6.949  -4.422  -6.775 1.00 . A A .  277 ASN OD1  1 1 
       19 48543 1 1 35 SER C    C   -8.163  -2.874  -0.555 1.00 . A A .  278 SER C    1 1 
       19 48544 1 1 35 SER CA   C   -6.771  -3.489  -0.684 1.00 . A A .  278 SER CA   1 1 
       19 48545 1 1 35 SER CB   C   -5.723  -2.493  -0.189 1.00 . A A .  278 SER CB   1 1 
       19 48546 1 1 35 SER H    H   -6.423  -3.181  -2.752 1.00 . A A .  278 SER H    1 1 
       19 48547 1 1 35 SER HA   H   -6.727  -4.377  -0.071 1.00 . A A .  278 SER HA   1 1 
       19 48548 1 1 35 SER HB2  H   -5.950  -1.512  -0.582 1.00 . A A .  278 SER HB2  1 1 
       19 48549 1 1 35 SER HB3  H   -5.740  -2.463   0.890 1.00 . A A .  278 SER HB3  1 1 
       19 48550 1 1 35 SER HG   H   -4.482  -3.671  -1.149 1.00 . A A .  278 SER HG   1 1 
       19 48551 1 1 35 SER N    N   -6.472  -3.876  -2.060 1.00 . A A .  278 SER N    1 1 
       19 48552 1 1 35 SER O    O   -8.591  -2.101  -1.403 1.00 . A A .  278 SER O    1 1 
       19 48553 1 1 35 SER OG   O   -4.426  -2.868  -0.618 1.00 . A A .  278 SER OG   1 1 
       19 48554 1 1 36 TYR C    C  -10.440  -2.641   2.263 1.00 . A A .  279 TYR C    1 1 
       19 48555 1 1 36 TYR CA   C  -10.213  -2.725   0.765 1.00 . A A .  279 TYR CA   1 1 
       19 48556 1 1 36 TYR CB   C  -11.320  -3.593   0.163 1.00 . A A .  279 TYR CB   1 1 
       19 48557 1 1 36 TYR CD1  C  -10.282  -5.677  -0.797 1.00 . A A .  279 TYR CD1  1 1 
       19 48558 1 1 36 TYR CD2  C  -11.189  -4.062  -2.294 1.00 . A A .  279 TYR CD2  1 1 
       19 48559 1 1 36 TYR CE1  C   -9.931  -6.470  -1.864 1.00 . A A .  279 TYR CE1  1 1 
       19 48560 1 1 36 TYR CE2  C  -10.841  -4.852  -3.362 1.00 . A A .  279 TYR CE2  1 1 
       19 48561 1 1 36 TYR CG   C  -10.916  -4.460  -0.997 1.00 . A A .  279 TYR CG   1 1 
       19 48562 1 1 36 TYR CZ   C  -10.217  -6.048  -3.142 1.00 . A A .  279 TYR CZ   1 1 
       19 48563 1 1 36 TYR H    H   -8.479  -3.893   1.135 1.00 . A A .  279 TYR H    1 1 
       19 48564 1 1 36 TYR HA   H  -10.274  -1.732   0.344 1.00 . A A .  279 TYR HA   1 1 
       19 48565 1 1 36 TYR HB2  H  -11.713  -4.238   0.932 1.00 . A A .  279 TYR HB2  1 1 
       19 48566 1 1 36 TYR HB3  H  -12.112  -2.941  -0.185 1.00 . A A .  279 TYR HB3  1 1 
       19 48567 1 1 36 TYR HD1  H  -10.063  -6.001   0.212 1.00 . A A .  279 TYR HD1  1 1 
       19 48568 1 1 36 TYR HD2  H  -11.683  -3.116  -2.461 1.00 . A A .  279 TYR HD2  1 1 
       19 48569 1 1 36 TYR HE1  H   -9.440  -7.418  -1.696 1.00 . A A .  279 TYR HE1  1 1 
       19 48570 1 1 36 TYR HE2  H  -11.064  -4.534  -4.369 1.00 . A A .  279 TYR HE2  1 1 
       19 48571 1 1 36 TYR HH   H  -10.026  -6.350  -5.035 1.00 . A A .  279 TYR HH   1 1 
       19 48572 1 1 36 TYR N    N   -8.871  -3.246   0.502 1.00 . A A .  279 TYR N    1 1 
       19 48573 1 1 36 TYR O    O   -9.582  -3.060   3.046 1.00 . A A .  279 TYR O    1 1 
       19 48574 1 1 36 TYR OH   O   -9.877  -6.828  -4.200 1.00 . A A .  279 TYR OH   1 1 
       19 48575 1 1 37 CYS C    C  -11.930  -3.366   4.679 1.00 . A A .  280 CYS C    1 1 
       19 48576 1 1 37 CYS CA   C  -11.923  -1.970   4.067 1.00 . A A .  280 CYS CA   1 1 
       19 48577 1 1 37 CYS CB   C  -13.308  -1.354   4.218 1.00 . A A .  280 CYS CB   1 1 
       19 48578 1 1 37 CYS H    H  -12.187  -1.700   1.990 1.00 . A A .  280 CYS H    1 1 
       19 48579 1 1 37 CYS HA   H  -11.189  -1.357   4.567 1.00 . A A .  280 CYS HA   1 1 
       19 48580 1 1 37 CYS HB2  H  -14.050  -2.118   4.035 1.00 . A A .  280 CYS HB2  1 1 
       19 48581 1 1 37 CYS HB3  H  -13.425  -0.985   5.223 1.00 . A A .  280 CYS HB3  1 1 
       19 48582 1 1 37 CYS N    N  -11.571  -2.067   2.659 1.00 . A A .  280 CYS N    1 1 
       19 48583 1 1 37 CYS O    O  -12.322  -4.329   4.014 1.00 . A A .  280 CYS O    1 1 
       19 48584 1 1 37 CYS SG   S  -13.642   0.010   3.083 1.00 . A A .  280 CYS SG   1 1 
       19 48585 1 1 38 ASP C    C  -12.868  -5.384   6.639 1.00 . A A .  281 ASP C    1 1 
       19 48586 1 1 38 ASP CA   C  -11.474  -4.785   6.595 1.00 . A A .  281 ASP CA   1 1 
       19 48587 1 1 38 ASP CB   C  -10.911  -4.682   8.014 1.00 . A A .  281 ASP CB   1 1 
       19 48588 1 1 38 ASP CG   C  -10.686  -6.054   8.626 1.00 . A A .  281 ASP CG   1 1 
       19 48589 1 1 38 ASP H    H  -11.225  -2.684   6.425 1.00 . A A .  281 ASP H    1 1 
       19 48590 1 1 38 ASP HA   H  -10.836  -5.433   6.011 1.00 . A A .  281 ASP HA   1 1 
       19 48591 1 1 38 ASP HB2  H   -9.969  -4.156   7.991 1.00 . A A .  281 ASP HB2  1 1 
       19 48592 1 1 38 ASP HB3  H  -11.608  -4.140   8.636 1.00 . A A .  281 ASP HB3  1 1 
       19 48593 1 1 38 ASP N    N  -11.509  -3.482   5.934 1.00 . A A .  281 ASP N    1 1 
       19 48594 1 1 38 ASP O    O  -13.052  -6.579   6.429 1.00 . A A .  281 ASP O    1 1 
       19 48595 1 1 38 ASP OD1  O   -9.958  -6.857   8.026 1.00 . A A .  281 ASP OD1  1 1 
       19 48596 1 1 38 ASP OD2  O  -11.253  -6.341   9.699 1.00 . A A .  281 ASP OD2  1 1 
       19 48597 1 1 39 GLU C    C  -15.767  -5.332   5.581 1.00 . A A .  282 GLU C    1 1 
       19 48598 1 1 39 GLU CA   C  -15.238  -4.968   6.965 1.00 . A A .  282 GLU CA   1 1 
       19 48599 1 1 39 GLU CB   C  -16.104  -3.871   7.585 1.00 . A A .  282 GLU CB   1 1 
       19 48600 1 1 39 GLU CD   C  -16.409  -1.374   7.804 1.00 . A A .  282 GLU CD   1 1 
       19 48601 1 1 39 GLU CG   C  -15.968  -2.512   6.910 1.00 . A A .  282 GLU CG   1 1 
       19 48602 1 1 39 GLU H    H  -13.634  -3.588   7.053 1.00 . A A .  282 GLU H    1 1 
       19 48603 1 1 39 GLU HA   H  -15.279  -5.845   7.596 1.00 . A A .  282 GLU HA   1 1 
       19 48604 1 1 39 GLU HB2  H  -17.139  -4.173   7.525 1.00 . A A .  282 GLU HB2  1 1 
       19 48605 1 1 39 GLU HB3  H  -15.832  -3.760   8.621 1.00 . A A .  282 GLU HB3  1 1 
       19 48606 1 1 39 GLU HG2  H  -14.935  -2.358   6.639 1.00 . A A .  282 GLU HG2  1 1 
       19 48607 1 1 39 GLU HG3  H  -16.577  -2.507   6.018 1.00 . A A .  282 GLU HG3  1 1 
       19 48608 1 1 39 GLU N    N  -13.851  -4.534   6.897 1.00 . A A .  282 GLU N    1 1 
       19 48609 1 1 39 GLU O    O  -16.464  -6.339   5.419 1.00 . A A .  282 GLU O    1 1 
       19 48610 1 1 39 GLU OE1  O  -17.631  -1.213   8.003 1.00 . A A .  282 GLU OE1  1 1 
       19 48611 1 1 39 GLU OE2  O  -15.539  -0.641   8.317 1.00 . A A .  282 GLU OE2  1 1 
       19 48612 1 1 40 CYS C    C  -15.343  -6.074   2.673 1.00 . A A .  283 CYS C    1 1 
       19 48613 1 1 40 CYS CA   C  -15.874  -4.752   3.225 1.00 . A A .  283 CYS CA   1 1 
       19 48614 1 1 40 CYS CB   C  -15.435  -3.605   2.314 1.00 . A A .  283 CYS CB   1 1 
       19 48615 1 1 40 CYS H    H  -14.845  -3.758   4.778 1.00 . A A .  283 CYS H    1 1 
       19 48616 1 1 40 CYS HA   H  -16.951  -4.793   3.245 1.00 . A A .  283 CYS HA   1 1 
       19 48617 1 1 40 CYS HB2  H  -14.391  -3.401   2.486 1.00 . A A .  283 CYS HB2  1 1 
       19 48618 1 1 40 CYS HB3  H  -15.569  -3.905   1.286 1.00 . A A .  283 CYS HB3  1 1 
       19 48619 1 1 40 CYS N    N  -15.421  -4.527   4.587 1.00 . A A .  283 CYS N    1 1 
       19 48620 1 1 40 CYS O    O  -16.118  -6.927   2.235 1.00 . A A .  283 CYS O    1 1 
       19 48621 1 1 40 CYS SG   S  -16.341  -2.057   2.550 1.00 . A A .  283 CYS SG   1 1 
       19 48622 1 1 41 ILE C    C  -13.855  -8.679   2.976 1.00 . A A .  284 ILE C    1 1 
       19 48623 1 1 41 ILE CA   C  -13.401  -7.453   2.185 1.00 . A A .  284 ILE CA   1 1 
       19 48624 1 1 41 ILE CB   C  -11.854  -7.350   2.171 1.00 . A A .  284 ILE CB   1 1 
       19 48625 1 1 41 ILE CD1  C  -11.828  -8.780   0.070 1.00 . A A .  284 ILE CD1  1 1 
       19 48626 1 1 41 ILE CG1  C  -11.241  -8.550   1.443 1.00 . A A .  284 ILE CG1  1 1 
       19 48627 1 1 41 ILE CG2  C  -11.305  -7.249   3.580 1.00 . A A .  284 ILE CG2  1 1 
       19 48628 1 1 41 ILE H    H  -13.456  -5.533   3.088 1.00 . A A .  284 ILE H    1 1 
       19 48629 1 1 41 ILE HA   H  -13.735  -7.568   1.163 1.00 . A A .  284 ILE HA   1 1 
       19 48630 1 1 41 ILE HB   H  -11.581  -6.448   1.644 1.00 . A A .  284 ILE HB   1 1 
       19 48631 1 1 41 ILE HD11 H  -11.859  -7.843  -0.469 1.00 . A A .  284 ILE HD11 1 1 
       19 48632 1 1 41 ILE HD12 H  -11.216  -9.484  -0.472 1.00 . A A .  284 ILE HD12 1 1 
       19 48633 1 1 41 ILE HD13 H  -12.829  -9.171   0.168 1.00 . A A .  284 ILE HD13 1 1 
       19 48634 1 1 41 ILE N    N  -14.023  -6.242   2.705 1.00 . A A .  284 ILE N    1 1 
       19 48635 1 1 41 ILE O    O  -14.073  -9.752   2.405 1.00 . A A .  284 ILE O    1 1 
       19 48636 1 1 42 ARG C    C  -15.845 -10.072   4.670 1.00 . A A .  285 ARG C    1 1 
       19 48637 1 1 42 ARG CA   C  -14.473  -9.601   5.132 1.00 . A A .  285 ARG CA   1 1 
       19 48638 1 1 42 ARG CB   C  -14.533  -9.149   6.590 1.00 . A A .  285 ARG CB   1 1 
       19 48639 1 1 42 ARG CD   C  -13.515  -9.434   8.867 1.00 . A A .  285 ARG CD   1 1 
       19 48640 1 1 42 ARG CG   C  -13.861 -10.110   7.551 1.00 . A A .  285 ARG CG   1 1 
       19 48641 1 1 42 ARG CZ   C  -11.083  -9.697   9.235 1.00 . A A .  285 ARG CZ   1 1 
       19 48642 1 1 42 ARG H    H  -13.823  -7.637   4.692 1.00 . A A .  285 ARG H    1 1 
       19 48643 1 1 42 ARG HA   H  -13.771 -10.413   5.037 1.00 . A A .  285 ARG HA   1 1 
       19 48644 1 1 42 ARG HB2  H  -14.046  -8.187   6.677 1.00 . A A .  285 ARG HB2  1 1 
       19 48645 1 1 42 ARG HB3  H  -15.567  -9.045   6.881 1.00 . A A .  285 ARG HB3  1 1 
       19 48646 1 1 42 ARG HD2  H  -14.179  -8.597   9.014 1.00 . A A .  285 ARG HD2  1 1 
       19 48647 1 1 42 ARG HD3  H  -13.650 -10.142   9.664 1.00 . A A .  285 ARG HD3  1 1 
       19 48648 1 1 42 ARG HE   H  -11.978  -8.003   8.654 1.00 . A A .  285 ARG HE   1 1 
       19 48649 1 1 42 ARG HG2  H  -14.527 -10.936   7.744 1.00 . A A .  285 ARG HG2  1 1 
       19 48650 1 1 42 ARG HG3  H  -12.951 -10.476   7.098 1.00 . A A .  285 ARG HG3  1 1 
       19 48651 1 1 42 ARG HH11 H  -12.149 -11.391   9.572 1.00 . A A .  285 ARG HH11 1 1 
       19 48652 1 1 42 ARG HH12 H  -10.436 -11.535   9.788 1.00 . A A .  285 ARG HH12 1 1 
       19 48653 1 1 42 ARG HH21 H   -9.768  -8.167   9.005 1.00 . A A .  285 ARG HH21 1 1 
       19 48654 1 1 42 ARG HH22 H   -9.074  -9.698   9.495 1.00 . A A .  285 ARG HH22 1 1 
       19 48655 1 1 42 ARG N    N  -14.023  -8.512   4.286 1.00 . A A .  285 ARG N    1 1 
       19 48656 1 1 42 ARG NE   N  -12.135  -8.951   8.894 1.00 . A A .  285 ARG NE   1 1 
       19 48657 1 1 42 ARG NH1  N  -11.237 -10.974   9.565 1.00 . A A .  285 ARG NH1  1 1 
       19 48658 1 1 42 ARG NH2  N   -9.879  -9.152   9.251 1.00 . A A .  285 ARG NH2  1 1 
       19 48659 1 1 42 ARG O    O  -16.056 -11.259   4.434 1.00 . A A .  285 ARG O    1 1 
       19 48660 1 1 43 THR C    C  -18.138 -10.165   2.735 1.00 . A A .  286 THR C    1 1 
       19 48661 1 1 43 THR CA   C  -18.109  -9.391   4.055 1.00 . A A .  286 THR CA   1 1 
       19 48662 1 1 43 THR CB   C  -18.899  -8.076   3.899 1.00 . A A .  286 THR CB   1 1 
       19 48663 1 1 43 THR CG2  C  -20.325  -8.342   3.434 1.00 . A A .  286 THR CG2  1 1 
       19 48664 1 1 43 THR H    H  -16.491  -8.185   4.666 1.00 . A A .  286 THR H    1 1 
       19 48665 1 1 43 THR HA   H  -18.591  -9.985   4.816 1.00 . A A .  286 THR HA   1 1 
       19 48666 1 1 43 THR HB   H  -18.406  -7.463   3.160 1.00 . A A .  286 THR HB   1 1 
       19 48667 1 1 43 THR HG1  H  -18.088  -6.878   5.251 1.00 . A A .  286 THR HG1  1 1 
       19 48668 1 1 43 THR HG21 H  -20.836  -8.945   4.169 1.00 . A A .  286 THR HG21 1 1 
       19 48669 1 1 43 THR HG22 H  -20.846  -7.404   3.311 1.00 . A A .  286 THR HG22 1 1 
       19 48670 1 1 43 THR HG23 H  -20.299  -8.868   2.491 1.00 . A A .  286 THR HG23 1 1 
       19 48671 1 1 43 THR N    N  -16.749  -9.115   4.494 1.00 . A A .  286 THR N    1 1 
       19 48672 1 1 43 THR O    O  -18.895 -11.126   2.589 1.00 . A A .  286 THR O    1 1 
       19 48673 1 1 43 THR OG1  O  -18.919  -7.367   5.147 1.00 . A A .  286 THR OG1  1 1 
       19 48674 1 1 44 ALA C    C  -16.961 -11.919   0.618 1.00 . A A .  287 ALA C    1 1 
       19 48675 1 1 44 ALA CA   C  -17.235 -10.422   0.482 1.00 . A A .  287 ALA CA   1 1 
       19 48676 1 1 44 ALA CB   C  -16.179  -9.767  -0.396 1.00 . A A .  287 ALA CB   1 1 
       19 48677 1 1 44 ALA H    H  -16.680  -9.022   1.972 1.00 . A A .  287 ALA H    1 1 
       19 48678 1 1 44 ALA HA   H  -18.196 -10.286   0.009 1.00 . A A .  287 ALA HA   1 1 
       19 48679 1 1 44 ALA HB1  H  -16.338  -8.697  -0.413 1.00 . A A .  287 ALA HB1  1 1 
       19 48680 1 1 44 ALA HB2  H  -15.198  -9.978  -0.001 1.00 . A A .  287 ALA HB2  1 1 
       19 48681 1 1 44 ALA HB3  H  -16.255 -10.156  -1.401 1.00 . A A .  287 ALA HB3  1 1 
       19 48682 1 1 44 ALA N    N  -17.289  -9.769   1.789 1.00 . A A .  287 ALA N    1 1 
       19 48683 1 1 44 ALA O    O  -17.638 -12.744  -0.003 1.00 . A A .  287 ALA O    1 1 
       19 48684 1 1 45 LEU C    C  -16.642 -14.366   2.533 1.00 . A A .  288 LEU C    1 1 
       19 48685 1 1 45 LEU CA   C  -15.609 -13.651   1.664 1.00 . A A .  288 LEU CA   1 1 
       19 48686 1 1 45 LEU CB   C  -14.217 -13.745   2.294 1.00 . A A .  288 LEU CB   1 1 
       19 48687 1 1 45 LEU CD1  C  -11.879 -12.801   2.358 1.00 . A A .  288 LEU CD1  1 1 
       19 48688 1 1 45 LEU CD2  C  -12.752 -13.834   0.260 1.00 . A A .  288 LEU CD2  1 1 
       19 48689 1 1 45 LEU CG   C  -13.110 -13.039   1.503 1.00 . A A .  288 LEU CG   1 1 
       19 48690 1 1 45 LEU H    H  -15.501 -11.554   1.936 1.00 . A A .  288 LEU H    1 1 
       19 48691 1 1 45 LEU HA   H  -15.583 -14.134   0.698 1.00 . A A .  288 LEU HA   1 1 
       19 48692 1 1 45 LEU HB2  H  -14.259 -13.316   3.285 1.00 . A A .  288 LEU HB2  1 1 
       19 48693 1 1 45 LEU HB3  H  -13.958 -14.792   2.377 1.00 . A A .  288 LEU HB3  1 1 
       19 48694 1 1 45 LEU HD11 H  -12.159 -12.263   3.251 1.00 . A A .  288 LEU HD11 1 1 
       19 48695 1 1 45 LEU HD12 H  -11.439 -13.749   2.633 1.00 . A A .  288 LEU HD12 1 1 
       19 48696 1 1 45 LEU HD13 H  -11.160 -12.219   1.798 1.00 . A A .  288 LEU HD13 1 1 
       19 48697 1 1 45 LEU HD21 H  -13.612 -13.884  -0.392 1.00 . A A .  288 LEU HD21 1 1 
       19 48698 1 1 45 LEU HD22 H  -11.938 -13.348  -0.255 1.00 . A A .  288 LEU HD22 1 1 
       19 48699 1 1 45 LEU HD23 H  -12.458 -14.833   0.544 1.00 . A A .  288 LEU HD23 1 1 
       19 48700 1 1 45 LEU HG   H  -13.469 -12.083   1.186 1.00 . A A .  288 LEU HG   1 1 
       19 48701 1 1 45 LEU N    N  -15.980 -12.259   1.445 1.00 . A A .  288 LEU N    1 1 
       19 48702 1 1 45 LEU O    O  -16.836 -15.569   2.409 1.00 . A A .  288 LEU O    1 1 
       19 48703 1 1 46 LEU C    C  -19.564 -14.563   3.541 1.00 . A A .  289 LEU C    1 1 
       19 48704 1 1 46 LEU CA   C  -18.294 -14.206   4.307 1.00 . A A .  289 LEU CA   1 1 
       19 48705 1 1 46 LEU CB   C  -18.633 -13.246   5.452 1.00 . A A .  289 LEU CB   1 1 
       19 48706 1 1 46 LEU CD1  C  -17.916 -11.945   7.474 1.00 . A A .  289 LEU CD1  1 1 
       19 48707 1 1 46 LEU CD2  C  -16.761 -14.090   6.900 1.00 . A A .  289 LEU CD2  1 1 
       19 48708 1 1 46 LEU CG   C  -17.453 -12.854   6.348 1.00 . A A .  289 LEU CG   1 1 
       19 48709 1 1 46 LEU H    H  -17.084 -12.664   3.492 1.00 . A A .  289 LEU H    1 1 
       19 48710 1 1 46 LEU HA   H  -17.878 -15.113   4.725 1.00 . A A .  289 LEU HA   1 1 
       19 48711 1 1 46 LEU HB2  H  -19.048 -12.346   5.023 1.00 . A A .  289 LEU HB2  1 1 
       19 48712 1 1 46 LEU HB3  H  -19.385 -13.707   6.072 1.00 . A A .  289 LEU HB3  1 1 
       19 48713 1 1 46 LEU HD11 H  -18.663 -12.454   8.065 1.00 . A A .  289 LEU HD11 1 1 
       19 48714 1 1 46 LEU HD12 H  -17.073 -11.690   8.100 1.00 . A A .  289 LEU HD12 1 1 
       19 48715 1 1 46 LEU HD13 H  -18.340 -11.045   7.058 1.00 . A A .  289 LEU HD13 1 1 
       19 48716 1 1 46 LEU HD21 H  -17.485 -14.723   7.387 1.00 . A A .  289 LEU HD21 1 1 
       19 48717 1 1 46 LEU HD22 H  -16.295 -14.631   6.089 1.00 . A A .  289 LEU HD22 1 1 
       19 48718 1 1 46 LEU HD23 H  -16.006 -13.791   7.613 1.00 . A A .  289 LEU HD23 1 1 
       19 48719 1 1 46 LEU HG   H  -16.733 -12.304   5.757 1.00 . A A .  289 LEU HG   1 1 
       19 48720 1 1 46 LEU N    N  -17.287 -13.625   3.424 1.00 . A A .  289 LEU N    1 1 
       19 48721 1 1 46 LEU O    O  -20.203 -15.583   3.815 1.00 . A A .  289 LEU O    1 1 
       19 48722 1 1 47 GLU C    C  -20.887 -15.042   0.755 1.00 . A A .  290 GLU C    1 1 
       19 48723 1 1 47 GLU CA   C  -21.133 -13.953   1.793 1.00 . A A .  290 GLU CA   1 1 
       19 48724 1 1 47 GLU CB   C  -21.585 -12.668   1.097 1.00 . A A .  290 GLU CB   1 1 
       19 48725 1 1 47 GLU CD   C  -22.906 -10.544   1.371 1.00 . A A .  290 GLU CD   1 1 
       19 48726 1 1 47 GLU CG   C  -22.071 -11.598   2.057 1.00 . A A .  290 GLU CG   1 1 
       19 48727 1 1 47 GLU H    H  -19.408 -12.905   2.435 1.00 . A A .  290 GLU H    1 1 
       19 48728 1 1 47 GLU HA   H  -21.916 -14.281   2.461 1.00 . A A .  290 GLU HA   1 1 
       19 48729 1 1 47 GLU HB2  H  -20.756 -12.267   0.532 1.00 . A A .  290 GLU HB2  1 1 
       19 48730 1 1 47 GLU HB3  H  -22.390 -12.905   0.419 1.00 . A A .  290 GLU HB3  1 1 
       19 48731 1 1 47 GLU HG2  H  -22.669 -12.066   2.824 1.00 . A A .  290 GLU HG2  1 1 
       19 48732 1 1 47 GLU HG3  H  -21.215 -11.120   2.512 1.00 . A A .  290 GLU HG3  1 1 
       19 48733 1 1 47 GLU N    N  -19.939 -13.716   2.592 1.00 . A A .  290 GLU N    1 1 
       19 48734 1 1 47 GLU O    O  -21.742 -15.897   0.530 1.00 . A A .  290 GLU O    1 1 
       19 48735 1 1 47 GLU OE1  O  -22.337  -9.542   0.893 1.00 . A A .  290 GLU OE1  1 1 
       19 48736 1 1 47 GLU OE2  O  -24.139 -10.716   1.299 1.00 . A A .  290 GLU OE2  1 1 
       19 48737 1 1 48 SER C    C  -18.806 -17.255  -0.240 1.00 . A A .  291 SER C    1 1 
       19 48738 1 1 48 SER CA   C  -19.376 -15.995  -0.883 1.00 . A A .  291 SER CA   1 1 
       19 48739 1 1 48 SER CB   C  -18.370 -15.404  -1.870 1.00 . A A .  291 SER CB   1 1 
       19 48740 1 1 48 SER H    H  -19.073 -14.308   0.356 1.00 . A A .  291 SER H    1 1 
       19 48741 1 1 48 SER HA   H  -20.279 -16.253  -1.417 1.00 . A A .  291 SER HA   1 1 
       19 48742 1 1 48 SER HB2  H  -17.408 -15.308  -1.387 1.00 . A A .  291 SER HB2  1 1 
       19 48743 1 1 48 SER HB3  H  -18.280 -16.056  -2.726 1.00 . A A .  291 SER HB3  1 1 
       19 48744 1 1 48 SER HG   H  -18.367 -13.447  -1.757 1.00 . A A .  291 SER HG   1 1 
       19 48745 1 1 48 SER N    N  -19.721 -15.009   0.129 1.00 . A A .  291 SER N    1 1 
       19 48746 1 1 48 SER O    O  -17.697 -17.245   0.289 1.00 . A A .  291 SER O    1 1 
       19 48747 1 1 48 SER OG   O  -18.782 -14.122  -2.312 1.00 . A A .  291 SER OG   1 1 
       19 48748 1 1 49 ASP C    C  -17.871 -20.127  -0.373 1.00 . A A .  292 ASP C    1 1 
       19 48749 1 1 49 ASP CA   C  -19.152 -19.619   0.276 1.00 . A A .  292 ASP CA   1 1 
       19 48750 1 1 49 ASP CB   C  -20.251 -20.660   0.093 1.00 . A A .  292 ASP CB   1 1 
       19 48751 1 1 49 ASP CG   C  -19.895 -21.994   0.721 1.00 . A A .  292 ASP CG   1 1 
       19 48752 1 1 49 ASP H    H  -20.422 -18.293  -0.783 1.00 . A A .  292 ASP H    1 1 
       19 48753 1 1 49 ASP HA   H  -18.977 -19.468   1.331 1.00 . A A .  292 ASP HA   1 1 
       19 48754 1 1 49 ASP HB2  H  -21.161 -20.299   0.547 1.00 . A A .  292 ASP HB2  1 1 
       19 48755 1 1 49 ASP HB3  H  -20.413 -20.813  -0.965 1.00 . A A .  292 ASP HB3  1 1 
       19 48756 1 1 49 ASP N    N  -19.565 -18.344  -0.310 1.00 . A A .  292 ASP N    1 1 
       19 48757 1 1 49 ASP O    O  -17.024 -20.743   0.274 1.00 . A A .  292 ASP O    1 1 
       19 48758 1 1 49 ASP OD1  O  -19.742 -22.052   1.958 1.00 . A A .  292 ASP OD1  1 1 
       19 48759 1 1 49 ASP OD2  O  -19.779 -22.994  -0.020 1.00 . A A .  292 ASP OD2  1 1 
       19 48760 1 1 50 GLU C    C  -15.437 -19.262  -2.282 1.00 . A A .  293 GLU C    1 1 
       19 48761 1 1 50 GLU CA   C  -16.582 -20.264  -2.428 1.00 . A A .  293 GLU CA   1 1 
       19 48762 1 1 50 GLU CB   C  -16.961 -20.425  -3.902 1.00 . A A .  293 GLU CB   1 1 
       19 48763 1 1 50 GLU CD   C  -19.225 -19.372  -4.287 1.00 . A A .  293 GLU CD   1 1 
       19 48764 1 1 50 GLU CG   C  -17.732 -19.242  -4.461 1.00 . A A .  293 GLU CG   1 1 
       19 48765 1 1 50 GLU H    H  -18.461 -19.347  -2.107 1.00 . A A .  293 GLU H    1 1 
       19 48766 1 1 50 GLU HA   H  -16.258 -21.220  -2.046 1.00 . A A .  293 GLU HA   1 1 
       19 48767 1 1 50 GLU HB2  H  -16.058 -20.547  -4.483 1.00 . A A .  293 GLU HB2  1 1 
       19 48768 1 1 50 GLU HB3  H  -17.571 -21.309  -4.011 1.00 . A A .  293 GLU HB3  1 1 
       19 48769 1 1 50 GLU HG2  H  -17.412 -18.351  -3.942 1.00 . A A .  293 GLU HG2  1 1 
       19 48770 1 1 50 GLU HG3  H  -17.511 -19.145  -5.512 1.00 . A A .  293 GLU HG3  1 1 
       19 48771 1 1 50 GLU N    N  -17.742 -19.850  -1.656 1.00 . A A .  293 GLU N    1 1 
       19 48772 1 1 50 GLU O    O  -14.410 -19.386  -2.947 1.00 . A A .  293 GLU O    1 1 
       19 48773 1 1 50 GLU OE1  O  -19.886 -19.952  -5.171 1.00 . A A .  293 GLU OE1  1 1 
       19 48774 1 1 50 GLU OE2  O  -19.748 -18.891  -3.263 1.00 . A A .  293 GLU OE2  1 1 
       19 48775 1 1 51 HIS C    C  -14.304 -16.435  -2.397 1.00 . A A .  294 HIS C    1 1 
       19 48776 1 1 51 HIS CA   C  -14.636 -17.239  -1.142 1.00 . A A .  294 HIS CA   1 1 
       19 48777 1 1 51 HIS CB   C  -13.363 -17.865  -0.564 1.00 . A A .  294 HIS CB   1 1 
       19 48778 1 1 51 HIS CD2  C  -14.533 -18.370   1.687 1.00 . A A .  294 HIS CD2  1 1 
       19 48779 1 1 51 HIS CE1  C  -13.127 -19.885   2.375 1.00 . A A .  294 HIS CE1  1 1 
       19 48780 1 1 51 HIS CG   C  -13.569 -18.554   0.750 1.00 . A A .  294 HIS CG   1 1 
       19 48781 1 1 51 HIS H    H  -16.489 -18.231  -0.925 1.00 . A A .  294 HIS H    1 1 
       19 48782 1 1 51 HIS HA   H  -15.052 -16.568  -0.406 1.00 . A A .  294 HIS HA   1 1 
       19 48783 1 1 51 HIS HB2  H  -12.984 -18.597  -1.264 1.00 . A A .  294 HIS HB2  1 1 
       19 48784 1 1 51 HIS HB3  H  -12.623 -17.093  -0.423 1.00 . A A .  294 HIS HB3  1 1 
       19 48785 1 1 51 HIS HD2  H  -15.374 -17.696   1.626 1.00 . A A .  294 HIS HD2  1 1 
       19 48786 1 1 51 HIS HE1  H  -12.635 -20.612   2.996 1.00 . A A .  294 HIS HE1  1 1 
       19 48787 1 1 51 HIS N    N  -15.637 -18.270  -1.412 1.00 . A A .  294 HIS N    1 1 
       19 48788 1 1 51 HIS ND1  N  -12.694 -19.511   1.188 1.00 . A A .  294 HIS ND1  1 1 
       19 48789 1 1 51 HIS NE2  N  -14.246 -19.228   2.722 1.00 . A A .  294 HIS NE2  1 1 
       19 48790 1 1 51 HIS O    O  -13.131 -16.197  -2.703 1.00 . A A .  294 HIS O    1 1 
       19 48791 1 1 52 THR C    C  -14.630 -13.859  -4.007 1.00 . A A .  295 THR C    1 1 
       19 48792 1 1 52 THR CA   C  -15.177 -15.242  -4.327 1.00 . A A .  295 THR CA   1 1 
       19 48793 1 1 52 THR CB   C  -16.513 -15.079  -5.072 1.00 . A A .  295 THR CB   1 1 
       19 48794 1 1 52 THR CG2  C  -16.294 -14.511  -6.467 1.00 . A A .  295 THR CG2  1 1 
       19 48795 1 1 52 THR H    H  -16.242 -16.281  -2.836 1.00 . A A .  295 THR H    1 1 
       19 48796 1 1 52 THR HA   H  -14.485 -15.758  -4.974 1.00 . A A .  295 THR HA   1 1 
       19 48797 1 1 52 THR HB   H  -17.135 -14.391  -4.515 1.00 . A A .  295 THR HB   1 1 
       19 48798 1 1 52 THR HG1  H  -17.367 -16.534  -6.086 1.00 . A A .  295 THR HG1  1 1 
       19 48799 1 1 52 THR HG21 H  -15.740 -13.586  -6.398 1.00 . A A .  295 THR HG21 1 1 
       19 48800 1 1 52 THR HG22 H  -15.733 -15.219  -7.061 1.00 . A A .  295 THR HG22 1 1 
       19 48801 1 1 52 THR HG23 H  -17.248 -14.325  -6.936 1.00 . A A .  295 THR HG23 1 1 
       19 48802 1 1 52 THR N    N  -15.342 -16.031  -3.116 1.00 . A A .  295 THR N    1 1 
       19 48803 1 1 52 THR O    O  -15.277 -13.073  -3.312 1.00 . A A .  295 THR O    1 1 
       19 48804 1 1 52 THR OG1  O  -17.179 -16.339  -5.162 1.00 . A A .  295 THR OG1  1 1 
       19 48805 1 1 53 CYS C    C  -13.594 -11.197  -5.025 1.00 . A A .  296 CYS C    1 1 
       19 48806 1 1 53 CYS CA   C  -12.818 -12.281  -4.276 1.00 . A A .  296 CYS CA   1 1 
       19 48807 1 1 53 CYS CB   C  -11.359 -12.288  -4.731 1.00 . A A .  296 CYS CB   1 1 
       19 48808 1 1 53 CYS H    H  -12.940 -14.267  -4.993 1.00 . A A .  296 CYS H    1 1 
       19 48809 1 1 53 CYS HA   H  -12.854 -12.070  -3.217 1.00 . A A .  296 CYS HA   1 1 
       19 48810 1 1 53 CYS HB2  H  -10.824 -13.058  -4.195 1.00 . A A .  296 CYS HB2  1 1 
       19 48811 1 1 53 CYS HB3  H  -11.319 -12.495  -5.787 1.00 . A A .  296 CYS HB3  1 1 
       19 48812 1 1 53 CYS N    N  -13.430 -13.578  -4.494 1.00 . A A .  296 CYS N    1 1 
       19 48813 1 1 53 CYS O    O  -13.987 -11.384  -6.179 1.00 . A A .  296 CYS O    1 1 
       19 48814 1 1 53 CYS SG   S  -10.497 -10.724  -4.447 1.00 . A A .  296 CYS SG   1 1 
       19 48815 1 1 54 PRO C    C  -13.709  -8.099  -5.939 1.00 . A A .  297 PRO C    1 1 
       19 48816 1 1 54 PRO CA   C  -14.538  -8.921  -4.965 1.00 . A A .  297 PRO CA   1 1 
       19 48817 1 1 54 PRO CB   C  -14.870  -8.080  -3.743 1.00 . A A .  297 PRO CB   1 1 
       19 48818 1 1 54 PRO CD   C  -13.327  -9.749  -3.018 1.00 . A A .  297 PRO CD   1 1 
       19 48819 1 1 54 PRO CG   C  -13.745  -8.320  -2.802 1.00 . A A .  297 PRO CG   1 1 
       19 48820 1 1 54 PRO HA   H  -15.443  -9.243  -5.446 1.00 . A A .  297 PRO HA   1 1 
       19 48821 1 1 54 PRO HB2  H  -14.932  -7.038  -4.022 1.00 . A A .  297 PRO HB2  1 1 
       19 48822 1 1 54 PRO HB3  H  -15.791  -8.411  -3.307 1.00 . A A .  297 PRO HB3  1 1 
       19 48823 1 1 54 PRO HD2  H  -12.252  -9.845  -2.961 1.00 . A A .  297 PRO HD2  1 1 
       19 48824 1 1 54 PRO HD3  H  -13.805 -10.396  -2.296 1.00 . A A .  297 PRO HD3  1 1 
       19 48825 1 1 54 PRO HG2  H  -12.927  -7.645  -3.028 1.00 . A A .  297 PRO HG2  1 1 
       19 48826 1 1 54 PRO HG3  H  -14.077  -8.185  -1.785 1.00 . A A .  297 PRO HG3  1 1 
       19 48827 1 1 54 PRO N    N  -13.804 -10.047  -4.382 1.00 . A A .  297 PRO N    1 1 
       19 48828 1 1 54 PRO O    O  -13.868  -6.880  -6.031 1.00 . A A .  297 PRO O    1 1 
       19 48829 1 1 55 THR C    C  -11.400  -9.024  -8.663 1.00 . A A .  298 THR C    1 1 
       19 48830 1 1 55 THR CA   C  -11.987  -8.065  -7.615 1.00 . A A .  298 THR CA   1 1 
       19 48831 1 1 55 THR CB   C  -10.869  -7.334  -6.836 1.00 . A A .  298 THR CB   1 1 
       19 48832 1 1 55 THR CG2  C   -9.754  -8.275  -6.468 1.00 . A A .  298 THR CG2  1 1 
       19 48833 1 1 55 THR H    H  -12.765  -9.731  -6.568 1.00 . A A .  298 THR H    1 1 
       19 48834 1 1 55 THR HA   H  -12.583  -7.322  -8.121 1.00 . A A .  298 THR HA   1 1 
       19 48835 1 1 55 THR HB   H  -11.301  -6.957  -5.921 1.00 . A A .  298 THR HB   1 1 
       19 48836 1 1 55 THR HG1  H  -10.497  -6.366  -8.504 1.00 . A A .  298 THR HG1  1 1 
       19 48837 1 1 55 THR HG21 H   -9.365  -8.744  -7.358 1.00 . A A .  298 THR HG21 1 1 
       19 48838 1 1 55 THR HG22 H   -8.970  -7.722  -5.971 1.00 . A A .  298 THR HG22 1 1 
       19 48839 1 1 55 THR HG23 H  -10.148  -9.032  -5.799 1.00 . A A .  298 THR HG23 1 1 
       19 48840 1 1 55 THR N    N  -12.838  -8.758  -6.674 1.00 . A A .  298 THR N    1 1 
       19 48841 1 1 55 THR O    O  -11.475  -8.761  -9.863 1.00 . A A .  298 THR O    1 1 
       19 48842 1 1 55 THR OG1  O  -10.336  -6.236  -7.564 1.00 . A A .  298 THR OG1  1 1 
       19 48843 1 1 56 CYS C    C  -11.129 -12.331  -9.210 1.00 . A A .  299 CYS C    1 1 
       19 48844 1 1 56 CYS CA   C  -10.234 -11.105  -9.108 1.00 . A A .  299 CYS CA   1 1 
       19 48845 1 1 56 CYS CB   C   -8.829 -11.486  -8.627 1.00 . A A .  299 CYS CB   1 1 
       19 48846 1 1 56 CYS H    H  -10.770 -10.275  -7.232 1.00 . A A .  299 CYS H    1 1 
       19 48847 1 1 56 CYS HA   H  -10.160 -10.647 -10.081 1.00 . A A .  299 CYS HA   1 1 
       19 48848 1 1 56 CYS HB2  H   -8.395 -12.191  -9.314 1.00 . A A .  299 CYS HB2  1 1 
       19 48849 1 1 56 CYS HB3  H   -8.216 -10.594  -8.607 1.00 . A A .  299 CYS HB3  1 1 
       19 48850 1 1 56 CYS N    N  -10.828 -10.133  -8.206 1.00 . A A .  299 CYS N    1 1 
       19 48851 1 1 56 CYS O    O  -10.938 -13.181 -10.082 1.00 . A A .  299 CYS O    1 1 
       19 48852 1 1 56 CYS SG   S   -8.774 -12.221  -6.978 1.00 . A A .  299 CYS SG   1 1 
       19 48853 1 1 57 HIS C    C  -12.387 -14.801  -7.982 1.00 . A A .  300 HIS C    1 1 
       19 48854 1 1 57 HIS CA   C  -13.080 -13.483  -8.279 1.00 . A A .  300 HIS CA   1 1 
       19 48855 1 1 57 HIS CB   C  -13.885 -13.555  -9.579 1.00 . A A .  300 HIS CB   1 1 
       19 48856 1 1 57 HIS CD2  C  -16.116 -12.252  -9.634 1.00 . A A .  300 HIS CD2  1 1 
       19 48857 1 1 57 HIS CE1  C  -15.285 -10.313 -10.177 1.00 . A A .  300 HIS CE1  1 1 
       19 48858 1 1 57 HIS CG   C  -14.773 -12.364  -9.781 1.00 . A A .  300 HIS CG   1 1 
       19 48859 1 1 57 HIS H    H  -12.206 -11.666  -7.671 1.00 . A A .  300 HIS H    1 1 
       19 48860 1 1 57 HIS HA   H  -13.761 -13.272  -7.465 1.00 . A A .  300 HIS HA   1 1 
       19 48861 1 1 57 HIS HB2  H  -13.207 -13.614 -10.416 1.00 . A A .  300 HIS HB2  1 1 
       19 48862 1 1 57 HIS HB3  H  -14.509 -14.436  -9.559 1.00 . A A .  300 HIS HB3  1 1 
       19 48863 1 1 57 HIS HD2  H  -16.806 -13.041  -9.371 1.00 . A A .  300 HIS HD2  1 1 
       19 48864 1 1 57 HIS HE1  H  -15.207  -9.261 -10.406 1.00 . A A .  300 HIS HE1  1 1 
       19 48865 1 1 57 HIS N    N  -12.117 -12.388  -8.324 1.00 . A A .  300 HIS N    1 1 
       19 48866 1 1 57 HIS ND1  N  -14.258 -11.137 -10.127 1.00 . A A .  300 HIS ND1  1 1 
       19 48867 1 1 57 HIS NE2  N  -16.434 -10.941  -9.886 1.00 . A A .  300 HIS NE2  1 1 
       19 48868 1 1 57 HIS O    O  -12.681 -15.830  -8.592 1.00 . A A .  300 HIS O    1 1 
       19 48869 1 1 58 GLN C    C  -11.655 -16.883  -5.875 1.00 . A A .  301 GLN C    1 1 
       19 48870 1 1 58 GLN CA   C  -10.723 -15.932  -6.615 1.00 . A A .  301 GLN CA   1 1 
       19 48871 1 1 58 GLN CB   C   -9.548 -15.523  -5.726 1.00 . A A .  301 GLN CB   1 1 
       19 48872 1 1 58 GLN CD   C   -7.614 -17.059  -6.235 1.00 . A A .  301 GLN CD   1 1 
       19 48873 1 1 58 GLN CG   C   -8.200 -15.673  -6.411 1.00 . A A .  301 GLN CG   1 1 
       19 48874 1 1 58 GLN H    H  -11.246 -13.890  -6.623 1.00 . A A .  301 GLN H    1 1 
       19 48875 1 1 58 GLN HA   H  -10.346 -16.426  -7.499 1.00 . A A .  301 GLN HA   1 1 
       19 48876 1 1 58 GLN HB2  H   -9.668 -14.487  -5.440 1.00 . A A .  301 GLN HB2  1 1 
       19 48877 1 1 58 GLN HB3  H   -9.551 -16.137  -4.838 1.00 . A A .  301 GLN HB3  1 1 
       19 48878 1 1 58 GLN HE21 H   -8.247 -17.126  -4.354 1.00 . A A .  301 GLN HE21 1 1 
       19 48879 1 1 58 GLN HE22 H   -7.380 -18.519  -4.910 1.00 . A A .  301 GLN HE22 1 1 
       19 48880 1 1 58 GLN HG2  H   -8.326 -15.485  -7.466 1.00 . A A .  301 GLN HG2  1 1 
       19 48881 1 1 58 GLN HG3  H   -7.514 -14.950  -5.996 1.00 . A A .  301 GLN HG3  1 1 
       19 48882 1 1 58 GLN N    N  -11.455 -14.753  -7.038 1.00 . A A .  301 GLN N    1 1 
       19 48883 1 1 58 GLN NE2  N   -7.768 -17.628  -5.049 1.00 . A A .  301 GLN NE2  1 1 
       19 48884 1 1 58 GLN O    O  -12.799 -16.536  -5.591 1.00 . A A .  301 GLN O    1 1 
       19 48885 1 1 58 GLN OE1  O   -7.012 -17.610  -7.154 1.00 . A A .  301 GLN OE1  1 1 
       19 48886 1 1 59 ASN C    C  -11.217 -19.816  -3.804 1.00 . A A .  302 ASN C    1 1 
       19 48887 1 1 59 ASN CA   C  -12.004 -19.064  -4.871 1.00 . A A .  302 ASN CA   1 1 
       19 48888 1 1 59 ASN CB   C  -12.579 -20.059  -5.889 1.00 . A A .  302 ASN CB   1 1 
       19 48889 1 1 59 ASN CG   C  -11.505 -20.917  -6.544 1.00 . A A .  302 ASN CG   1 1 
       19 48890 1 1 59 ASN H    H  -10.249 -18.305  -5.795 1.00 . A A .  302 ASN H    1 1 
       19 48891 1 1 59 ASN HA   H  -12.820 -18.539  -4.399 1.00 . A A .  302 ASN HA   1 1 
       19 48892 1 1 59 ASN HB2  H  -13.275 -20.713  -5.387 1.00 . A A .  302 ASN HB2  1 1 
       19 48893 1 1 59 ASN HB3  H  -13.098 -19.514  -6.663 1.00 . A A .  302 ASN HB3  1 1 
       19 48894 1 1 59 ASN HD21 H  -10.975 -19.408  -7.723 1.00 . A A .  302 ASN HD21 1 1 
       19 48895 1 1 59 ASN HD22 H  -10.086 -20.877  -7.934 1.00 . A A .  302 ASN HD22 1 1 
       19 48896 1 1 59 ASN N    N  -11.174 -18.075  -5.559 1.00 . A A .  302 ASN N    1 1 
       19 48897 1 1 59 ASN ND2  N  -10.781 -20.342  -7.492 1.00 . A A .  302 ASN ND2  1 1 
       19 48898 1 1 59 ASN O    O  -11.591 -20.916  -3.399 1.00 . A A .  302 ASN O    1 1 
       19 48899 1 1 59 ASN OD1  O  -11.323 -22.085  -6.199 1.00 . A A .  302 ASN OD1  1 1 
       19 48900 1 1 60 ASP C    C   -8.712 -18.819  -1.380 1.00 . A A .  303 ASP C    1 1 
       19 48901 1 1 60 ASP CA   C   -9.315 -19.855  -2.311 1.00 . A A .  303 ASP CA   1 1 
       19 48902 1 1 60 ASP CB   C   -8.210 -20.666  -2.994 1.00 . A A .  303 ASP CB   1 1 
       19 48903 1 1 60 ASP CG   C   -7.667 -21.771  -2.112 1.00 . A A .  303 ASP CG   1 1 
       19 48904 1 1 60 ASP H    H   -9.940 -18.297  -3.604 1.00 . A A .  303 ASP H    1 1 
       19 48905 1 1 60 ASP HA   H   -9.940 -20.520  -1.730 1.00 . A A .  303 ASP HA   1 1 
       19 48906 1 1 60 ASP HB2  H   -8.606 -21.113  -3.895 1.00 . A A .  303 ASP HB2  1 1 
       19 48907 1 1 60 ASP HB3  H   -7.396 -20.006  -3.254 1.00 . A A .  303 ASP HB3  1 1 
       19 48908 1 1 60 ASP N    N  -10.153 -19.207  -3.313 1.00 . A A .  303 ASP N    1 1 
       19 48909 1 1 60 ASP O    O   -7.528 -18.866  -1.048 1.00 . A A .  303 ASP O    1 1 
       19 48910 1 1 60 ASP OD1  O   -8.325 -22.825  -2.000 1.00 . A A .  303 ASP OD1  1 1 
       19 48911 1 1 60 ASP OD2  O   -6.575 -21.595  -1.530 1.00 . A A .  303 ASP OD2  1 1 
       19 48912 1 1 61 VAL C    C   -9.731 -16.997   1.283 1.00 . A A .  304 VAL C    1 1 
       19 48913 1 1 61 VAL CA   C   -9.088 -16.816  -0.087 1.00 . A A .  304 VAL CA   1 1 
       19 48914 1 1 61 VAL CB   C   -9.430 -15.417  -0.628 1.00 . A A .  304 VAL CB   1 1 
       19 48915 1 1 61 VAL CG1  C   -8.317 -14.445  -0.287 1.00 . A A .  304 VAL CG1  1 1 
       19 48916 1 1 61 VAL CG2  C   -9.679 -15.451  -2.129 1.00 . A A .  304 VAL CG2  1 1 
       19 48917 1 1 61 VAL H    H  -10.459 -17.866  -1.294 1.00 . A A .  304 VAL H    1 1 
       19 48918 1 1 61 VAL HA   H   -8.014 -16.894   0.008 1.00 . A A .  304 VAL HA   1 1 
       19 48919 1 1 61 VAL HB   H  -10.333 -15.078  -0.144 1.00 . A A .  304 VAL HB   1 1 
       19 48920 1 1 61 VAL N    N   -9.531 -17.863  -0.983 1.00 . A A .  304 VAL N    1 1 
       19 48921 1 1 61 VAL O    O  -10.394 -17.996   1.523 1.00 . A A .  304 VAL O    1 1 
       19 48922 1 1 62 SER C    C   -9.945 -14.782   4.238 1.00 . A A .  305 SER C    1 1 
       19 48923 1 1 62 SER CA   C  -10.115 -16.106   3.508 1.00 . A A .  305 SER CA   1 1 
       19 48924 1 1 62 SER CB   C   -9.468 -17.237   4.314 1.00 . A A .  305 SER CB   1 1 
       19 48925 1 1 62 SER H    H   -9.000 -15.257   1.936 1.00 . A A .  305 SER H    1 1 
       19 48926 1 1 62 SER HA   H  -11.175 -16.298   3.399 1.00 . A A .  305 SER HA   1 1 
       19 48927 1 1 62 SER HB2  H   -8.433 -17.336   4.023 1.00 . A A .  305 SER HB2  1 1 
       19 48928 1 1 62 SER HB3  H   -9.522 -16.998   5.362 1.00 . A A .  305 SER HB3  1 1 
       19 48929 1 1 62 SER HG   H  -10.407 -18.523   3.164 1.00 . A A .  305 SER HG   1 1 
       19 48930 1 1 62 SER N    N   -9.540 -16.036   2.177 1.00 . A A .  305 SER N    1 1 
       19 48931 1 1 62 SER O    O   -8.968 -14.064   4.021 1.00 . A A .  305 SER O    1 1 
       19 48932 1 1 62 SER OG   O  -10.121 -18.474   4.090 1.00 . A A .  305 SER OG   1 1 
       19 48933 1 1 63 PRO C    C   -9.827 -13.253   7.017 1.00 . A A .  306 PRO C    1 1 
       19 48934 1 1 63 PRO CA   C  -10.855 -13.206   5.894 1.00 . A A .  306 PRO CA   1 1 
       19 48935 1 1 63 PRO CB   C  -12.274 -13.086   6.448 1.00 . A A .  306 PRO CB   1 1 
       19 48936 1 1 63 PRO CD   C  -12.060 -15.289   5.482 1.00 . A A .  306 PRO CD   1 1 
       19 48937 1 1 63 PRO CG   C  -12.812 -14.475   6.504 1.00 . A A .  306 PRO CG   1 1 
       19 48938 1 1 63 PRO HA   H  -10.644 -12.363   5.254 1.00 . A A .  306 PRO HA   1 1 
       19 48939 1 1 63 PRO HB2  H  -12.243 -12.644   7.436 1.00 . A A .  306 PRO HB2  1 1 
       19 48940 1 1 63 PRO HB3  H  -12.876 -12.484   5.789 1.00 . A A .  306 PRO HB3  1 1 
       19 48941 1 1 63 PRO HD2  H  -11.742 -16.227   5.917 1.00 . A A .  306 PRO HD2  1 1 
       19 48942 1 1 63 PRO HD3  H  -12.677 -15.474   4.613 1.00 . A A .  306 PRO HD3  1 1 
       19 48943 1 1 63 PRO HG2  H  -12.661 -14.884   7.494 1.00 . A A .  306 PRO HG2  1 1 
       19 48944 1 1 63 PRO HG3  H  -13.864 -14.467   6.263 1.00 . A A .  306 PRO HG3  1 1 
       19 48945 1 1 63 PRO N    N  -10.891 -14.454   5.134 1.00 . A A .  306 PRO N    1 1 
       19 48946 1 1 63 PRO O    O   -9.570 -12.255   7.686 1.00 . A A .  306 PRO O    1 1 
       19 48947 1 1 64 ASP C    C   -6.838 -14.354   7.666 1.00 . A A .  307 ASP C    1 1 
       19 48948 1 1 64 ASP CA   C   -8.228 -14.597   8.247 1.00 . A A .  307 ASP CA   1 1 
       19 48949 1 1 64 ASP CB   C   -8.308 -16.003   8.844 1.00 . A A .  307 ASP CB   1 1 
       19 48950 1 1 64 ASP CG   C   -7.352 -16.190  10.006 1.00 . A A .  307 ASP CG   1 1 
       19 48951 1 1 64 ASP H    H   -9.501 -15.185   6.662 1.00 . A A .  307 ASP H    1 1 
       19 48952 1 1 64 ASP HA   H   -8.415 -13.871   9.024 1.00 . A A .  307 ASP HA   1 1 
       19 48953 1 1 64 ASP HB2  H   -9.312 -16.185   9.192 1.00 . A A .  307 ASP HB2  1 1 
       19 48954 1 1 64 ASP HB3  H   -8.061 -16.724   8.078 1.00 . A A .  307 ASP HB3  1 1 
       19 48955 1 1 64 ASP N    N   -9.240 -14.421   7.216 1.00 . A A .  307 ASP N    1 1 
       19 48956 1 1 64 ASP O    O   -5.880 -14.099   8.394 1.00 . A A .  307 ASP O    1 1 
       19 48957 1 1 64 ASP OD1  O   -7.466 -15.445  11.000 1.00 . A A .  307 ASP OD1  1 1 
       19 48958 1 1 64 ASP OD2  O   -6.481 -17.079   9.926 1.00 . A A .  307 ASP OD2  1 1 
       19 48959 1 1 65 ALA C    C   -5.272 -12.723   5.312 1.00 . A A .  308 ALA C    1 1 
       19 48960 1 1 65 ALA CA   C   -5.471 -14.194   5.659 1.00 . A A .  308 ALA CA   1 1 
       19 48961 1 1 65 ALA CB   C   -5.400 -15.054   4.405 1.00 . A A .  308 ALA CB   1 1 
       19 48962 1 1 65 ALA H    H   -7.550 -14.564   5.809 1.00 . A A .  308 ALA H    1 1 
       19 48963 1 1 65 ALA HA   H   -4.680 -14.507   6.326 1.00 . A A .  308 ALA HA   1 1 
       19 48964 1 1 65 ALA HB1  H   -5.646 -16.076   4.656 1.00 . A A .  308 ALA HB1  1 1 
       19 48965 1 1 65 ALA HB2  H   -6.103 -14.682   3.675 1.00 . A A .  308 ALA HB2  1 1 
       19 48966 1 1 65 ALA HB3  H   -4.401 -15.012   3.996 1.00 . A A .  308 ALA HB3  1 1 
       19 48967 1 1 65 ALA N    N   -6.745 -14.401   6.342 1.00 . A A .  308 ALA N    1 1 
       19 48968 1 1 65 ALA O    O   -4.305 -12.353   4.647 1.00 . A A .  308 ALA O    1 1 
       19 48969 1 1 66 LEU C    C   -4.958  -9.856   6.276 1.00 . A A .  309 LEU C    1 1 
       19 48970 1 1 66 LEU CA   C   -6.132 -10.453   5.522 1.00 . A A .  309 LEU CA   1 1 
       19 48971 1 1 66 LEU CB   C   -7.438  -9.777   5.944 1.00 . A A .  309 LEU CB   1 1 
       19 48972 1 1 66 LEU CD1  C   -9.925  -9.585   5.749 1.00 . A A .  309 LEU CD1  1 1 
       19 48973 1 1 66 LEU CD2  C   -8.544  -9.970   3.699 1.00 . A A .  309 LEU CD2  1 1 
       19 48974 1 1 66 LEU CG   C   -8.680 -10.250   5.190 1.00 . A A .  309 LEU CG   1 1 
       19 48975 1 1 66 LEU H    H   -6.938 -12.246   6.304 1.00 . A A .  309 LEU H    1 1 
       19 48976 1 1 66 LEU HA   H   -5.981 -10.304   4.464 1.00 . A A .  309 LEU HA   1 1 
       19 48977 1 1 66 LEU HB2  H   -7.588  -9.959   6.998 1.00 . A A .  309 LEU HB2  1 1 
       19 48978 1 1 66 LEU HB3  H   -7.333  -8.712   5.790 1.00 . A A .  309 LEU HB3  1 1 
       19 48979 1 1 66 LEU HD11 H   -9.842  -8.514   5.640 1.00 . A A .  309 LEU HD11 1 1 
       19 48980 1 1 66 LEU HD12 H  -10.793  -9.935   5.207 1.00 . A A .  309 LEU HD12 1 1 
       19 48981 1 1 66 LEU HD13 H  -10.029  -9.833   6.795 1.00 . A A .  309 LEU HD13 1 1 
       19 48982 1 1 66 LEU HD21 H   -7.723 -10.544   3.299 1.00 . A A .  309 LEU HD21 1 1 
       19 48983 1 1 66 LEU HD22 H   -9.459 -10.249   3.196 1.00 . A A .  309 LEU HD22 1 1 
       19 48984 1 1 66 LEU HD23 H   -8.356  -8.917   3.546 1.00 . A A .  309 LEU HD23 1 1 
       19 48985 1 1 66 LEU HG   H   -8.784 -11.317   5.322 1.00 . A A .  309 LEU HG   1 1 
       19 48986 1 1 66 LEU N    N   -6.199 -11.889   5.771 1.00 . A A .  309 LEU N    1 1 
       19 48987 1 1 66 LEU O    O   -4.808 -10.068   7.479 1.00 . A A .  309 LEU O    1 1 
       19 48988 1 1 67 ILE C    C   -3.095  -7.000   6.282 1.00 . A A .  310 ILE C    1 1 
       19 48989 1 1 67 ILE CA   C   -2.942  -8.512   6.142 1.00 . A A .  310 ILE CA   1 1 
       19 48990 1 1 67 ILE CB   C   -1.701  -8.841   5.290 1.00 . A A .  310 ILE CB   1 1 
       19 48991 1 1 67 ILE CD1  C   -2.000  -9.821   2.950 1.00 . A A .  310 ILE CD1  1 1 
       19 48992 1 1 67 ILE CG1  C   -1.970 -10.084   4.442 1.00 . A A .  310 ILE CG1  1 1 
       19 48993 1 1 67 ILE CG2  C   -0.493  -9.064   6.182 1.00 . A A .  310 ILE CG2  1 1 
       19 48994 1 1 67 ILE H    H   -4.329  -8.960   4.610 1.00 . A A .  310 ILE H    1 1 
       19 48995 1 1 67 ILE HA   H   -2.803  -8.942   7.122 1.00 . A A .  310 ILE HA   1 1 
       19 48996 1 1 67 ILE HB   H   -1.496  -8.003   4.642 1.00 . A A .  310 ILE HB   1 1 
       19 48997 1 1 67 ILE HD11 H   -1.058  -9.394   2.639 1.00 . A A .  310 ILE HD11 1 1 
       19 48998 1 1 67 ILE HD12 H   -2.168 -10.749   2.421 1.00 . A A .  310 ILE HD12 1 1 
       19 48999 1 1 67 ILE HD13 H   -2.801  -9.131   2.722 1.00 . A A .  310 ILE HD13 1 1 
       19 49000 1 1 67 ILE N    N   -4.133  -9.113   5.559 1.00 . A A .  310 ILE N    1 1 
       19 49001 1 1 67 ILE O    O   -3.982  -6.405   5.672 1.00 . A A .  310 ILE O    1 1 
       19 49002 1 1 68 ALA C    C   -1.448  -4.175   6.287 1.00 . A A .  311 ALA C    1 1 
       19 49003 1 1 68 ALA CA   C   -2.283  -4.947   7.297 1.00 . A A .  311 ALA CA   1 1 
       19 49004 1 1 68 ALA CB   C   -1.819  -4.627   8.711 1.00 . A A .  311 ALA CB   1 1 
       19 49005 1 1 68 ALA H    H   -1.478  -6.905   7.461 1.00 . A A .  311 ALA H    1 1 
       19 49006 1 1 68 ALA HA   H   -3.314  -4.643   7.206 1.00 . A A .  311 ALA HA   1 1 
       19 49007 1 1 68 ALA HB1  H   -0.789  -4.934   8.830 1.00 . A A .  311 ALA HB1  1 1 
       19 49008 1 1 68 ALA HB2  H   -1.899  -3.564   8.882 1.00 . A A .  311 ALA HB2  1 1 
       19 49009 1 1 68 ALA HB3  H   -2.436  -5.155   9.420 1.00 . A A .  311 ALA HB3  1 1 
       19 49010 1 1 68 ALA N    N   -2.215  -6.385   7.059 1.00 . A A .  311 ALA N    1 1 
       19 49011 1 1 68 ALA O    O   -0.227  -4.142   6.378 1.00 . A A .  311 ALA O    1 1 
       19 49012 1 1 69 ASN C    C   -0.995  -1.416   4.892 1.00 . A A .  312 ASN C    1 1 
       19 49013 1 1 69 ASN CA   C   -1.411  -2.757   4.326 1.00 . A A .  312 ASN CA   1 1 
       19 49014 1 1 69 ASN CB   C   -2.267  -2.552   3.074 1.00 . A A .  312 ASN CB   1 1 
       19 49015 1 1 69 ASN CG   C   -1.432  -2.187   1.850 1.00 . A A .  312 ASN CG   1 1 
       19 49016 1 1 69 ASN H    H   -3.086  -3.518   5.366 1.00 . A A .  312 ASN H    1 1 
       19 49017 1 1 69 ASN HA   H   -0.522  -3.312   4.059 1.00 . A A .  312 ASN HA   1 1 
       19 49018 1 1 69 ASN HB2  H   -2.804  -3.463   2.860 1.00 . A A .  312 ASN HB2  1 1 
       19 49019 1 1 69 ASN HB3  H   -2.974  -1.756   3.255 1.00 . A A .  312 ASN HB3  1 1 
       19 49020 1 1 69 ASN HD21 H   -3.018  -2.417   0.679 1.00 . A A .  312 ASN HD21 1 1 
       19 49021 1 1 69 ASN HD22 H   -1.556  -1.963  -0.118 1.00 . A A .  312 ASN HD22 1 1 
       19 49022 1 1 69 ASN N    N   -2.113  -3.516   5.350 1.00 . A A .  312 ASN N    1 1 
       19 49023 1 1 69 ASN ND2  N   -2.063  -2.187   0.688 1.00 . A A .  312 ASN ND2  1 1 
       19 49024 1 1 69 ASN O    O   -1.702  -0.414   4.745 1.00 . A A .  312 ASN O    1 1 
       19 49025 1 1 69 ASN OD1  O   -0.244  -1.882   1.950 1.00 . A A .  312 ASN OD1  1 1 
       19 49026 1 1 70 LYS C    C    0.711   0.936   5.260 1.00 . A A .  313 LYS C    1 1 
       19 49027 1 1 70 LYS CA   C    0.704  -0.247   6.209 1.00 . A A .  313 LYS CA   1 1 
       19 49028 1 1 70 LYS CB   C    2.148  -0.531   6.611 1.00 . A A .  313 LYS CB   1 1 
       19 49029 1 1 70 LYS CD   C    3.445  -1.103   8.709 1.00 . A A .  313 LYS CD   1 1 
       19 49030 1 1 70 LYS CE   C    3.768   0.399   8.699 1.00 . A A .  313 LYS CE   1 1 
       19 49031 1 1 70 LYS CG   C    2.292  -1.494   7.766 1.00 . A A .  313 LYS CG   1 1 
       19 49032 1 1 70 LYS H    H    0.593  -2.299   5.698 1.00 . A A .  313 LYS H    1 1 
       19 49033 1 1 70 LYS HA   H    0.130  -0.004   7.087 1.00 . A A .  313 LYS HA   1 1 
       19 49034 1 1 70 LYS HB2  H    2.666  -0.950   5.763 1.00 . A A .  313 LYS HB2  1 1 
       19 49035 1 1 70 LYS HB3  H    2.619   0.399   6.878 1.00 . A A .  313 LYS HB3  1 1 
       19 49036 1 1 70 LYS HD2  H    3.176  -1.389   9.714 1.00 . A A .  313 LYS HD2  1 1 
       19 49037 1 1 70 LYS HD3  H    4.329  -1.650   8.408 1.00 . A A .  313 LYS HD3  1 1 
       19 49038 1 1 70 LYS HE2  H    2.849   0.955   8.594 1.00 . A A .  313 LYS HE2  1 1 
       19 49039 1 1 70 LYS HE3  H    4.227   0.654   9.642 1.00 . A A .  313 LYS HE3  1 1 
       19 49040 1 1 70 LYS HG2  H    1.362  -1.524   8.317 1.00 . A A .  313 LYS HG2  1 1 
       19 49041 1 1 70 LYS HG3  H    2.499  -2.474   7.361 1.00 . A A .  313 LYS HG3  1 1 
       19 49042 1 1 70 LYS HZ1  H    4.542   0.188   6.758 1.00 . A A .  313 LYS HZ1  1 1 
       19 49043 1 1 70 LYS HZ2  H    4.560   1.784   7.318 1.00 . A A .  313 LYS HZ2  1 1 
       19 49044 1 1 70 LYS HZ3  H    5.690   0.668   7.898 1.00 . A A .  313 LYS HZ3  1 1 
       19 49045 1 1 70 LYS N    N    0.132  -1.434   5.586 1.00 . A A .  313 LYS N    1 1 
       19 49046 1 1 70 LYS NZ   N    4.705   0.785   7.591 1.00 . A A .  313 LYS NZ   1 1 
       19 49047 1 1 70 LYS O    O    0.213   2.017   5.577 1.00 . A A .  313 LYS O    1 1 
       19 49048 1 1 71 PHE C    C    0.067   2.284   2.652 1.00 . A A .  314 PHE C    1 1 
       19 49049 1 1 71 PHE CA   C    1.413   1.700   3.062 1.00 . A A .  314 PHE CA   1 1 
       19 49050 1 1 71 PHE CB   C    2.119   1.087   1.859 1.00 . A A .  314 PHE CB   1 1 
       19 49051 1 1 71 PHE CD1  C    4.025   0.330   3.329 1.00 . A A .  314 PHE CD1  1 1 
       19 49052 1 1 71 PHE CD2  C    4.491   0.897   1.067 1.00 . A A .  314 PHE CD2  1 1 
       19 49053 1 1 71 PHE CE1  C    5.357   0.041   3.539 1.00 . A A .  314 PHE CE1  1 1 
       19 49054 1 1 71 PHE CE2  C    5.824   0.610   1.272 1.00 . A A .  314 PHE CE2  1 1 
       19 49055 1 1 71 PHE CG   C    3.574   0.763   2.093 1.00 . A A .  314 PHE CG   1 1 
       19 49056 1 1 71 PHE CZ   C    6.257   0.181   2.511 1.00 . A A .  314 PHE CZ   1 1 
       19 49057 1 1 71 PHE H    H    1.589  -0.217   3.910 1.00 . A A .  314 PHE H    1 1 
       19 49058 1 1 71 PHE HA   H    2.026   2.490   3.463 1.00 . A A .  314 PHE HA   1 1 
       19 49059 1 1 71 PHE HB2  H    1.618   0.171   1.586 1.00 . A A .  314 PHE HB2  1 1 
       19 49060 1 1 71 PHE HB3  H    2.065   1.780   1.030 1.00 . A A .  314 PHE HB3  1 1 
       19 49061 1 1 71 PHE HD1  H    4.152   1.234   0.098 1.00 . A A .  314 PHE HD1  1 1 
       19 49062 1 1 71 PHE HD2  H    3.319   0.221   4.138 1.00 . A A .  314 PHE HD2  1 1 
       19 49063 1 1 71 PHE HE1  H    6.529   0.718   0.462 1.00 . A A .  314 PHE HE1  1 1 
       19 49064 1 1 71 PHE HE2  H    5.691  -0.295   4.510 1.00 . A A .  314 PHE HE2  1 1 
       19 49065 1 1 71 PHE HZ   H    7.302  -0.049   2.671 1.00 . A A .  314 PHE HZ   1 1 
       19 49066 1 1 71 PHE N    N    1.267   0.691   4.092 1.00 . A A .  314 PHE N    1 1 
       19 49067 1 1 71 PHE O    O   -0.069   3.493   2.492 1.00 . A A .  314 PHE O    1 1 
       19 49068 1 1 72 LEU C    C   -2.826   2.808   3.147 1.00 . A A .  315 LEU C    1 1 
       19 49069 1 1 72 LEU CA   C   -2.263   1.849   2.116 1.00 . A A .  315 LEU CA   1 1 
       19 49070 1 1 72 LEU CB   C   -3.189   0.643   2.001 1.00 . A A .  315 LEU CB   1 1 
       19 49071 1 1 72 LEU CD1  C   -5.075   1.751   0.795 1.00 . A A .  315 LEU CD1  1 1 
       19 49072 1 1 72 LEU CD2  C   -3.200   0.723  -0.478 1.00 . A A .  315 LEU CD2  1 1 
       19 49073 1 1 72 LEU CG   C   -4.065   0.623   0.758 1.00 . A A .  315 LEU CG   1 1 
       19 49074 1 1 72 LEU H    H   -0.752   0.465   2.640 1.00 . A A .  315 LEU H    1 1 
       19 49075 1 1 72 LEU HA   H   -2.201   2.345   1.159 1.00 . A A .  315 LEU HA   1 1 
       19 49076 1 1 72 LEU HB2  H   -2.582  -0.248   2.000 1.00 . A A .  315 LEU HB2  1 1 
       19 49077 1 1 72 LEU HB3  H   -3.830   0.623   2.868 1.00 . A A .  315 LEU HB3  1 1 
       19 49078 1 1 72 LEU HD11 H   -4.559   2.692   0.905 1.00 . A A .  315 LEU HD11 1 1 
       19 49079 1 1 72 LEU HD12 H   -5.640   1.753  -0.122 1.00 . A A .  315 LEU HD12 1 1 
       19 49080 1 1 72 LEU HD13 H   -5.747   1.609   1.630 1.00 . A A .  315 LEU HD13 1 1 
       19 49081 1 1 72 LEU HD21 H   -2.230   0.298  -0.273 1.00 . A A .  315 LEU HD21 1 1 
       19 49082 1 1 72 LEU HD22 H   -3.667   0.178  -1.283 1.00 . A A .  315 LEU HD22 1 1 
       19 49083 1 1 72 LEU HD23 H   -3.091   1.759  -0.757 1.00 . A A .  315 LEU HD23 1 1 
       19 49084 1 1 72 LEU HG   H   -4.603  -0.312   0.717 1.00 . A A .  315 LEU HG   1 1 
       19 49085 1 1 72 LEU N    N   -0.926   1.419   2.498 1.00 . A A .  315 LEU N    1 1 
       19 49086 1 1 72 LEU O    O   -3.279   3.906   2.825 1.00 . A A .  315 LEU O    1 1 
       19 49087 1 1 73 ARG C    C   -2.587   4.521   5.578 1.00 . A A .  316 ARG C    1 1 
       19 49088 1 1 73 ARG CA   C   -3.282   3.164   5.510 1.00 . A A .  316 ARG CA   1 1 
       19 49089 1 1 73 ARG CB   C   -3.086   2.392   6.813 1.00 . A A .  316 ARG CB   1 1 
       19 49090 1 1 73 ARG CD   C   -3.191   0.094   7.819 1.00 . A A .  316 ARG CD   1 1 
       19 49091 1 1 73 ARG CG   C   -3.792   1.048   6.808 1.00 . A A .  316 ARG CG   1 1 
       19 49092 1 1 73 ARG CZ   C   -4.050  -1.825   9.092 1.00 . A A .  316 ARG CZ   1 1 
       19 49093 1 1 73 ARG H    H   -2.404   1.478   4.566 1.00 . A A .  316 ARG H    1 1 
       19 49094 1 1 73 ARG HA   H   -4.341   3.327   5.355 1.00 . A A .  316 ARG HA   1 1 
       19 49095 1 1 73 ARG HB2  H   -2.029   2.225   6.966 1.00 . A A .  316 ARG HB2  1 1 
       19 49096 1 1 73 ARG HB3  H   -3.475   2.979   7.632 1.00 . A A .  316 ARG HB3  1 1 
       19 49097 1 1 73 ARG HD2  H   -2.200  -0.182   7.490 1.00 . A A .  316 ARG HD2  1 1 
       19 49098 1 1 73 ARG HD3  H   -3.127   0.595   8.775 1.00 . A A .  316 ARG HD3  1 1 
       19 49099 1 1 73 ARG HE   H   -4.545  -1.393   7.200 1.00 . A A .  316 ARG HE   1 1 
       19 49100 1 1 73 ARG HG2  H   -4.832   1.198   7.046 1.00 . A A .  316 ARG HG2  1 1 
       19 49101 1 1 73 ARG HG3  H   -3.706   0.612   5.821 1.00 . A A .  316 ARG HG3  1 1 
       19 49102 1 1 73 ARG HH11 H   -2.611  -0.753  10.031 1.00 . A A .  316 ARG HH11 1 1 
       19 49103 1 1 73 ARG HH12 H   -3.302  -2.042  10.964 1.00 . A A .  316 ARG HH12 1 1 
       19 49104 1 1 73 ARG HH21 H   -5.474  -3.098   8.413 1.00 . A A .  316 ARG HH21 1 1 
       19 49105 1 1 73 ARG HH22 H   -4.929  -3.394  10.032 1.00 . A A .  316 ARG HH22 1 1 
       19 49106 1 1 73 ARG N    N   -2.783   2.374   4.393 1.00 . A A .  316 ARG N    1 1 
       19 49107 1 1 73 ARG NE   N   -3.994  -1.116   7.970 1.00 . A A .  316 ARG NE   1 1 
       19 49108 1 1 73 ARG NH1  N   -3.255  -1.518  10.108 1.00 . A A .  316 ARG NH1  1 1 
       19 49109 1 1 73 ARG NH2  N   -4.882  -2.855   9.184 1.00 . A A .  316 ARG NH2  1 1 
       19 49110 1 1 73 ARG O    O   -3.222   5.539   5.858 1.00 . A A .  316 ARG O    1 1 
       19 49111 1 1 74 GLN C    C   -0.974   6.684   4.206 1.00 . A A .  317 GLN C    1 1 
       19 49112 1 1 74 GLN CA   C   -0.515   5.765   5.328 1.00 . A A .  317 GLN CA   1 1 
       19 49113 1 1 74 GLN CB   C    0.980   5.478   5.198 1.00 . A A .  317 GLN CB   1 1 
       19 49114 1 1 74 GLN CD   C    1.614   6.191   7.537 1.00 . A A .  317 GLN CD   1 1 
       19 49115 1 1 74 GLN CG   C    1.630   5.075   6.508 1.00 . A A .  317 GLN CG   1 1 
       19 49116 1 1 74 GLN H    H   -0.831   3.682   5.104 1.00 . A A .  317 GLN H    1 1 
       19 49117 1 1 74 GLN HA   H   -0.698   6.254   6.273 1.00 . A A .  317 GLN HA   1 1 
       19 49118 1 1 74 GLN HB2  H    1.119   4.675   4.488 1.00 . A A .  317 GLN HB2  1 1 
       19 49119 1 1 74 GLN HB3  H    1.476   6.364   4.831 1.00 . A A .  317 GLN HB3  1 1 
       19 49120 1 1 74 GLN HE21 H   -0.132   5.561   8.234 1.00 . A A .  317 GLN HE21 1 1 
       19 49121 1 1 74 GLN HE22 H    0.534   6.947   9.020 1.00 . A A .  317 GLN HE22 1 1 
       19 49122 1 1 74 GLN HG2  H    1.100   4.225   6.913 1.00 . A A .  317 GLN HG2  1 1 
       19 49123 1 1 74 GLN HG3  H    2.658   4.798   6.317 1.00 . A A .  317 GLN HG3  1 1 
       19 49124 1 1 74 GLN N    N   -1.283   4.528   5.313 1.00 . A A .  317 GLN N    1 1 
       19 49125 1 1 74 GLN NE2  N    0.567   6.240   8.342 1.00 . A A .  317 GLN NE2  1 1 
       19 49126 1 1 74 GLN O    O   -1.242   7.865   4.434 1.00 . A A .  317 GLN O    1 1 
       19 49127 1 1 74 GLN OE1  O    2.537   6.998   7.611 1.00 . A A .  317 GLN OE1  1 1 
       19 49128 1 1 75 ALA C    C   -2.887   7.508   2.072 1.00 . A A .  318 ALA C    1 1 
       19 49129 1 1 75 ALA CA   C   -1.528   6.869   1.832 1.00 . A A .  318 ALA CA   1 1 
       19 49130 1 1 75 ALA CB   C   -1.584   5.960   0.614 1.00 . A A .  318 ALA CB   1 1 
       19 49131 1 1 75 ALA H    H   -0.859   5.170   2.903 1.00 . A A .  318 ALA H    1 1 
       19 49132 1 1 75 ALA HA   H   -0.804   7.648   1.641 1.00 . A A .  318 ALA HA   1 1 
       19 49133 1 1 75 ALA HB1  H   -0.708   5.326   0.593 1.00 . A A .  318 ALA HB1  1 1 
       19 49134 1 1 75 ALA HB2  H   -2.472   5.346   0.662 1.00 . A A .  318 ALA HB2  1 1 
       19 49135 1 1 75 ALA HB3  H   -1.615   6.561  -0.284 1.00 . A A .  318 ALA HB3  1 1 
       19 49136 1 1 75 ALA N    N   -1.090   6.121   3.006 1.00 . A A .  318 ALA N    1 1 
       19 49137 1 1 75 ALA O    O   -3.088   8.692   1.815 1.00 . A A .  318 ALA O    1 1 
       19 49138 1 1 76 VAL C    C   -5.135   8.321   3.888 1.00 . A A .  319 VAL C    1 1 
       19 49139 1 1 76 VAL CA   C   -5.157   7.171   2.883 1.00 . A A .  319 VAL CA   1 1 
       19 49140 1 1 76 VAL CB   C   -6.017   6.024   3.448 1.00 . A A .  319 VAL CB   1 1 
       19 49141 1 1 76 VAL CG1  C   -7.265   6.569   4.121 1.00 . A A .  319 VAL CG1  1 1 
       19 49142 1 1 76 VAL CG2  C   -6.385   5.039   2.350 1.00 . A A .  319 VAL CG2  1 1 
       19 49143 1 1 76 VAL H    H   -3.580   5.768   2.760 1.00 . A A .  319 VAL H    1 1 
       19 49144 1 1 76 VAL HA   H   -5.609   7.512   1.963 1.00 . A A .  319 VAL HA   1 1 
       19 49145 1 1 76 VAL HB   H   -5.435   5.499   4.192 1.00 . A A .  319 VAL HB   1 1 
       19 49146 1 1 76 VAL N    N   -3.812   6.708   2.584 1.00 . A A .  319 VAL N    1 1 
       19 49147 1 1 76 VAL O    O   -5.754   9.361   3.669 1.00 . A A .  319 VAL O    1 1 
       19 49148 1 1 77 ASN C    C   -3.753  10.452   5.522 1.00 . A A .  320 ASN C    1 1 
       19 49149 1 1 77 ASN CA   C   -4.294   9.116   6.035 1.00 . A A .  320 ASN CA   1 1 
       19 49150 1 1 77 ASN CB   C   -3.416   8.556   7.167 1.00 . A A .  320 ASN CB   1 1 
       19 49151 1 1 77 ASN CG   C   -2.277   9.474   7.573 1.00 . A A .  320 ASN CG   1 1 
       19 49152 1 1 77 ASN H    H   -3.890   7.286   5.056 1.00 . A A .  320 ASN H    1 1 
       19 49153 1 1 77 ASN HA   H   -5.289   9.278   6.420 1.00 . A A .  320 ASN HA   1 1 
       19 49154 1 1 77 ASN HB2  H   -4.032   8.386   8.036 1.00 . A A .  320 ASN HB2  1 1 
       19 49155 1 1 77 ASN HB3  H   -2.994   7.613   6.848 1.00 . A A .  320 ASN HB3  1 1 
       19 49156 1 1 77 ASN HD21 H   -1.079   8.632   6.223 1.00 . A A .  320 ASN HD21 1 1 
       19 49157 1 1 77 ASN HD22 H   -0.384   9.908   7.160 1.00 . A A .  320 ASN HD22 1 1 
       19 49158 1 1 77 ASN N    N   -4.394   8.127   4.969 1.00 . A A .  320 ASN N    1 1 
       19 49159 1 1 77 ASN ND2  N   -1.131   9.322   6.925 1.00 . A A .  320 ASN ND2  1 1 
       19 49160 1 1 77 ASN O    O   -4.236  11.515   5.916 1.00 . A A .  320 ASN O    1 1 
       19 49161 1 1 77 ASN OD1  O   -2.424  10.303   8.466 1.00 . A A .  320 ASN OD1  1 1 
       19 49162 1 1 78 ASN C    C   -3.078  12.218   3.025 1.00 . A A .  321 ASN C    1 1 
       19 49163 1 1 78 ASN CA   C   -2.177  11.602   4.102 1.00 . A A .  321 ASN CA   1 1 
       19 49164 1 1 78 ASN CB   C   -0.774  11.264   3.590 1.00 . A A .  321 ASN CB   1 1 
       19 49165 1 1 78 ASN CG   C   -0.423  11.924   2.284 1.00 . A A .  321 ASN CG   1 1 
       19 49166 1 1 78 ASN H    H   -2.441   9.530   4.310 1.00 . A A .  321 ASN H    1 1 
       19 49167 1 1 78 ASN HA   H   -2.088  12.306   4.915 1.00 . A A .  321 ASN HA   1 1 
       19 49168 1 1 78 ASN HB2  H   -0.048  11.572   4.326 1.00 . A A .  321 ASN HB2  1 1 
       19 49169 1 1 78 ASN HB3  H   -0.706  10.192   3.458 1.00 . A A .  321 ASN HB3  1 1 
       19 49170 1 1 78 ASN HD21 H   -0.119  10.136   1.463 1.00 . A A .  321 ASN HD21 1 1 
       19 49171 1 1 78 ASN HD22 H    0.083  11.498   0.434 1.00 . A A .  321 ASN HD22 1 1 
       19 49172 1 1 78 ASN N    N   -2.772  10.401   4.632 1.00 . A A .  321 ASN N    1 1 
       19 49173 1 1 78 ASN ND2  N   -0.119  11.113   1.293 1.00 . A A .  321 ASN ND2  1 1 
       19 49174 1 1 78 ASN O    O   -3.276  13.435   2.995 1.00 . A A .  321 ASN O    1 1 
       19 49175 1 1 78 ASN OD1  O   -0.402  13.152   2.174 1.00 . A A .  321 ASN OD1  1 1 
       19 49176 1 1 79 PHE C    C   -5.731  12.594   1.693 1.00 . A A .  322 PHE C    1 1 
       19 49177 1 1 79 PHE CA   C   -4.546  11.825   1.112 1.00 . A A .  322 PHE CA   1 1 
       19 49178 1 1 79 PHE CB   C   -5.036  10.629   0.282 1.00 . A A .  322 PHE CB   1 1 
       19 49179 1 1 79 PHE CD1  C   -6.062  11.392  -1.884 1.00 . A A .  322 PHE CD1  1 1 
       19 49180 1 1 79 PHE CD2  C   -7.511  10.711  -0.122 1.00 . A A .  322 PHE CD2  1 1 
       19 49181 1 1 79 PHE CE1  C   -7.159  11.646  -2.688 1.00 . A A .  322 PHE CE1  1 1 
       19 49182 1 1 79 PHE CE2  C   -8.608  10.965  -0.916 1.00 . A A .  322 PHE CE2  1 1 
       19 49183 1 1 79 PHE CG   C   -6.226  10.917  -0.593 1.00 . A A .  322 PHE CG   1 1 
       19 49184 1 1 79 PHE CZ   C   -8.434  11.437  -2.202 1.00 . A A .  322 PHE CZ   1 1 
       19 49185 1 1 79 PHE H    H   -3.471  10.407   2.265 1.00 . A A .  322 PHE H    1 1 
       19 49186 1 1 79 PHE HA   H   -3.986  12.489   0.472 1.00 . A A .  322 PHE HA   1 1 
       19 49187 1 1 79 PHE HB2  H   -4.233  10.297  -0.358 1.00 . A A .  322 PHE HB2  1 1 
       19 49188 1 1 79 PHE HB3  H   -5.305   9.825   0.953 1.00 . A A .  322 PHE HB3  1 1 
       19 49189 1 1 79 PHE HD1  H   -5.068  11.558  -2.265 1.00 . A A .  322 PHE HD1  1 1 
       19 49190 1 1 79 PHE HD2  H   -7.651  10.341   0.883 1.00 . A A .  322 PHE HD2  1 1 
       19 49191 1 1 79 PHE HE1  H   -7.019  12.014  -3.693 1.00 . A A .  322 PHE HE1  1 1 
       19 49192 1 1 79 PHE HE2  H   -9.602  10.798  -0.528 1.00 . A A .  322 PHE HE2  1 1 
       19 49193 1 1 79 PHE HZ   H   -9.292  11.634  -2.827 1.00 . A A .  322 PHE HZ   1 1 
       19 49194 1 1 79 PHE N    N   -3.656  11.370   2.178 1.00 . A A .  322 PHE N    1 1 
       19 49195 1 1 79 PHE O    O   -6.059  13.686   1.229 1.00 . A A .  322 PHE O    1 1 
       19 49196 1 1 80 LYS C    C   -7.167  14.022   3.907 1.00 . A A .  323 LYS C    1 1 
       19 49197 1 1 80 LYS CA   C   -7.509  12.633   3.373 1.00 . A A .  323 LYS CA   1 1 
       19 49198 1 1 80 LYS CB   C   -7.995  11.763   4.534 1.00 . A A .  323 LYS CB   1 1 
       19 49199 1 1 80 LYS CD   C   -9.081   9.661   5.343 1.00 . A A .  323 LYS CD   1 1 
       19 49200 1 1 80 LYS CE   C   -9.997   8.514   4.960 1.00 . A A .  323 LYS CE   1 1 
       19 49201 1 1 80 LYS CG   C   -8.611  10.436   4.123 1.00 . A A .  323 LYS CG   1 1 
       19 49202 1 1 80 LYS H    H   -6.053  11.133   3.028 1.00 . A A .  323 LYS H    1 1 
       19 49203 1 1 80 LYS HA   H   -8.299  12.722   2.647 1.00 . A A .  323 LYS HA   1 1 
       19 49204 1 1 80 LYS HB2  H   -7.158  11.557   5.183 1.00 . A A .  323 LYS HB2  1 1 
       19 49205 1 1 80 LYS HB3  H   -8.737  12.319   5.094 1.00 . A A .  323 LYS HB3  1 1 
       19 49206 1 1 80 LYS HD2  H   -8.218   9.261   5.856 1.00 . A A .  323 LYS HD2  1 1 
       19 49207 1 1 80 LYS HD3  H   -9.614  10.331   6.000 1.00 . A A .  323 LYS HD3  1 1 
       19 49208 1 1 80 LYS HE2  H  -10.937   8.919   4.612 1.00 . A A .  323 LYS HE2  1 1 
       19 49209 1 1 80 LYS HE3  H   -9.533   7.951   4.164 1.00 . A A .  323 LYS HE3  1 1 
       19 49210 1 1 80 LYS HG2  H   -9.453  10.618   3.473 1.00 . A A .  323 LYS HG2  1 1 
       19 49211 1 1 80 LYS HG3  H   -7.868   9.852   3.599 1.00 . A A .  323 LYS HG3  1 1 
       19 49212 1 1 80 LYS HZ1  H  -10.730   8.118   6.872 1.00 . A A .  323 LYS HZ1  1 1 
       19 49213 1 1 80 LYS HZ2  H  -10.859   6.811   5.804 1.00 . A A .  323 LYS HZ2  1 1 
       19 49214 1 1 80 LYS HZ3  H   -9.356   7.221   6.468 1.00 . A A .  323 LYS HZ3  1 1 
       19 49215 1 1 80 LYS N    N   -6.361  12.014   2.716 1.00 . A A .  323 LYS N    1 1 
       19 49216 1 1 80 LYS NZ   N  -10.255   7.602   6.106 1.00 . A A .  323 LYS NZ   1 1 
       19 49217 1 1 80 LYS O    O   -8.030  14.890   3.992 1.00 . A A .  323 LYS O    1 1 
       19 49218 1 1 81 ASN C    C   -5.217  16.531   3.697 1.00 . A A .  324 ASN C    1 1 
       19 49219 1 1 81 ASN CA   C   -5.452  15.500   4.794 1.00 . A A .  324 ASN CA   1 1 
       19 49220 1 1 81 ASN CB   C   -4.170  15.311   5.607 1.00 . A A .  324 ASN CB   1 1 
       19 49221 1 1 81 ASN CG   C   -4.447  15.110   7.082 1.00 . A A .  324 ASN CG   1 1 
       19 49222 1 1 81 ASN H    H   -5.254  13.497   4.136 1.00 . A A .  324 ASN H    1 1 
       19 49223 1 1 81 ASN HA   H   -6.225  15.869   5.450 1.00 . A A .  324 ASN HA   1 1 
       19 49224 1 1 81 ASN HB2  H   -3.644  14.446   5.237 1.00 . A A .  324 ASN HB2  1 1 
       19 49225 1 1 81 ASN HB3  H   -3.548  16.184   5.491 1.00 . A A .  324 ASN HB3  1 1 
       19 49226 1 1 81 ASN HD21 H   -4.373  13.128   6.869 1.00 . A A .  324 ASN HD21 1 1 
       19 49227 1 1 81 ASN HD22 H   -4.676  13.709   8.472 1.00 . A A .  324 ASN HD22 1 1 
       19 49228 1 1 81 ASN N    N   -5.903  14.224   4.252 1.00 . A A .  324 ASN N    1 1 
       19 49229 1 1 81 ASN ND2  N   -4.508  13.859   7.518 1.00 . A A .  324 ASN ND2  1 1 
       19 49230 1 1 81 ASN O    O   -5.581  17.697   3.850 1.00 . A A .  324 ASN O    1 1 
       19 49231 1 1 81 ASN OD1  O   -4.602  16.075   7.829 1.00 . A A .  324 ASN OD1  1 1 
       19 49232 1 1 82 GLU C    C   -5.602  17.447   0.762 1.00 . A A .  325 GLU C    1 1 
       19 49233 1 1 82 GLU CA   C   -4.329  16.997   1.477 1.00 . A A .  325 GLU CA   1 1 
       19 49234 1 1 82 GLU CB   C   -3.395  16.322   0.467 1.00 . A A .  325 GLU CB   1 1 
       19 49235 1 1 82 GLU CD   C   -1.240  17.157   1.490 1.00 . A A .  325 GLU CD   1 1 
       19 49236 1 1 82 GLU CG   C   -2.035  15.949   1.035 1.00 . A A .  325 GLU CG   1 1 
       19 49237 1 1 82 GLU H    H   -4.366  15.154   2.522 1.00 . A A .  325 GLU H    1 1 
       19 49238 1 1 82 GLU HA   H   -3.832  17.868   1.878 1.00 . A A .  325 GLU HA   1 1 
       19 49239 1 1 82 GLU HB2  H   -3.869  15.420   0.105 1.00 . A A .  325 GLU HB2  1 1 
       19 49240 1 1 82 GLU HB3  H   -3.243  16.993  -0.367 1.00 . A A .  325 GLU HB3  1 1 
       19 49241 1 1 82 GLU HG2  H   -2.182  15.297   1.880 1.00 . A A .  325 GLU HG2  1 1 
       19 49242 1 1 82 GLU HG3  H   -1.471  15.431   0.275 1.00 . A A .  325 GLU HG3  1 1 
       19 49243 1 1 82 GLU N    N   -4.622  16.099   2.590 1.00 . A A .  325 GLU N    1 1 
       19 49244 1 1 82 GLU O    O   -5.707  18.591   0.321 1.00 . A A .  325 GLU O    1 1 
       19 49245 1 1 82 GLU OE1  O   -1.407  17.576   2.655 1.00 . A A .  325 GLU OE1  1 1 
       19 49246 1 1 82 GLU OE2  O   -0.430  17.680   0.696 1.00 . A A .  325 GLU OE2  1 1 
       19 49247 1 1 83 THR C    C   -8.893  17.369   0.938 1.00 . A A .  326 THR C    1 1 
       19 49248 1 1 83 THR CA   C   -7.821  16.856  -0.020 1.00 . A A .  326 THR CA   1 1 
       19 49249 1 1 83 THR CB   C   -8.361  15.615  -0.756 1.00 . A A .  326 THR CB   1 1 
       19 49250 1 1 83 THR CG2  C   -7.515  15.304  -1.980 1.00 . A A .  326 THR CG2  1 1 
       19 49251 1 1 83 THR H    H   -6.445  15.657   1.056 1.00 . A A .  326 THR H    1 1 
       19 49252 1 1 83 THR HA   H   -7.615  17.619  -0.757 1.00 . A A .  326 THR HA   1 1 
       19 49253 1 1 83 THR HB   H   -9.375  15.815  -1.076 1.00 . A A .  326 THR HB   1 1 
       19 49254 1 1 83 THR HG1  H   -7.494  14.060   0.107 1.00 . A A .  326 THR HG1  1 1 
       19 49255 1 1 83 THR HG21 H   -6.497  15.121  -1.675 1.00 . A A .  326 THR HG21 1 1 
       19 49256 1 1 83 THR HG22 H   -7.905  14.426  -2.473 1.00 . A A .  326 THR HG22 1 1 
       19 49257 1 1 83 THR HG23 H   -7.542  16.143  -2.661 1.00 . A A .  326 THR HG23 1 1 
       19 49258 1 1 83 THR N    N   -6.571  16.548   0.663 1.00 . A A .  326 THR N    1 1 
       19 49259 1 1 83 THR O    O   -9.850  18.020   0.515 1.00 . A A .  326 THR O    1 1 
       19 49260 1 1 83 THR OG1  O   -8.361  14.487   0.131 1.00 . A A .  326 THR OG1  1 1 
       19 49261 1 1 84 GLY C    C  -10.954  16.671   3.117 1.00 . A A .  327 GLY C    1 1 
       19 49262 1 1 84 GLY CA   C   -9.699  17.512   3.209 1.00 . A A .  327 GLY CA   1 1 
       19 49263 1 1 84 GLY H    H   -7.931  16.586   2.507 1.00 . A A .  327 GLY H    1 1 
       19 49264 1 1 84 GLY HA2  H   -9.272  17.411   4.195 1.00 . A A .  327 GLY HA2  1 1 
       19 49265 1 1 84 GLY HA3  H   -9.952  18.547   3.034 1.00 . A A .  327 GLY HA3  1 1 
       19 49266 1 1 84 GLY N    N   -8.723  17.088   2.223 1.00 . A A .  327 GLY N    1 1 
       19 49267 1 1 84 GLY O    O  -12.064  17.155   3.339 1.00 . A A .  327 GLY O    1 1 
       19 49268 1 1 85 TYR C    C  -12.588  14.216   3.926 1.00 . A A .  328 TYR C    1 1 
       19 49269 1 1 85 TYR CA   C  -11.840  14.451   2.622 1.00 . A A .  328 TYR CA   1 1 
       19 49270 1 1 85 TYR CB   C  -11.272  13.132   2.064 1.00 . A A .  328 TYR CB   1 1 
       19 49271 1 1 85 TYR CD1  C  -12.308  11.219   3.328 1.00 . A A .  328 TYR CD1  1 1 
       19 49272 1 1 85 TYR CD2  C  -13.017  11.590   1.085 1.00 . A A .  328 TYR CD2  1 1 
       19 49273 1 1 85 TYR CE1  C  -13.174  10.155   3.434 1.00 . A A .  328 TYR CE1  1 1 
       19 49274 1 1 85 TYR CE2  C  -13.888  10.524   1.180 1.00 . A A .  328 TYR CE2  1 1 
       19 49275 1 1 85 TYR CG   C  -12.214  11.954   2.158 1.00 . A A .  328 TYR CG   1 1 
       19 49276 1 1 85 TYR CZ   C  -13.967   9.813   2.358 1.00 . A A .  328 TYR CZ   1 1 
       19 49277 1 1 85 TYR H    H   -9.835  15.099   2.634 1.00 . A A .  328 TYR H    1 1 
       19 49278 1 1 85 TYR HA   H  -12.521  14.856   1.924 1.00 . A A .  328 TYR HA   1 1 
       19 49279 1 1 85 TYR HB2  H  -11.024  13.270   1.023 1.00 . A A .  328 TYR HB2  1 1 
       19 49280 1 1 85 TYR HB3  H  -10.373  12.881   2.609 1.00 . A A .  328 TYR HB3  1 1 
       19 49281 1 1 85 TYR HD1  H  -12.951  12.150   0.164 1.00 . A A .  328 TYR HD1  1 1 
       19 49282 1 1 85 TYR HD2  H  -11.683  11.491   4.166 1.00 . A A .  328 TYR HD2  1 1 
       19 49283 1 1 85 TYR HE1  H  -14.504  10.256   0.337 1.00 . A A .  328 TYR HE1  1 1 
       19 49284 1 1 85 TYR HE2  H  -13.232   9.601   4.359 1.00 . A A .  328 TYR HE2  1 1 
       19 49285 1 1 85 TYR HH   H  -14.838   8.253   1.611 1.00 . A A .  328 TYR HH   1 1 
       19 49286 1 1 85 TYR N    N  -10.754  15.404   2.781 1.00 . A A .  328 TYR N    1 1 
       19 49287 1 1 85 TYR O    O  -13.814  14.332   4.000 1.00 . A A .  328 TYR O    1 1 
       19 49288 1 1 85 TYR OH   O  -14.836   8.749   2.454 1.00 . A A .  328 TYR OH   1 1 
       19 49289 1 1 86 THR C    C  -12.975  14.849   6.881 1.00 . A A .  329 THR C    1 1 
       19 49290 1 1 86 THR CA   C  -12.366  13.608   6.261 1.00 . A A .  329 THR CA   1 1 
       19 49291 1 1 86 THR CB   C  -11.272  13.074   7.191 1.00 . A A .  329 THR CB   1 1 
       19 49292 1 1 86 THR CG2  C  -11.470  11.590   7.462 1.00 . A A .  329 THR CG2  1 1 
       19 49293 1 1 86 THR H    H  -10.881  13.846   4.793 1.00 . A A .  329 THR H    1 1 
       19 49294 1 1 86 THR HA   H  -13.131  12.851   6.164 1.00 . A A .  329 THR HA   1 1 
       19 49295 1 1 86 THR HB   H  -11.328  13.610   8.129 1.00 . A A .  329 THR HB   1 1 
       19 49296 1 1 86 THR HG1  H   -9.632  14.131   6.898 1.00 . A A .  329 THR HG1  1 1 
       19 49297 1 1 86 THR HG21 H  -11.508  11.056   6.524 1.00 . A A .  329 THR HG21 1 1 
       19 49298 1 1 86 THR HG22 H  -10.647  11.219   8.055 1.00 . A A .  329 THR HG22 1 1 
       19 49299 1 1 86 THR HG23 H  -12.397  11.441   7.999 1.00 . A A .  329 THR HG23 1 1 
       19 49300 1 1 86 THR N    N  -11.833  13.889   4.940 1.00 . A A .  329 THR N    1 1 
       19 49301 1 1 86 THR O    O  -12.362  15.916   6.898 1.00 . A A .  329 THR O    1 1 
       19 49302 1 1 86 THR OG1  O   -9.985  13.291   6.593 1.00 . A A .  329 THR OG1  1 1 
       19 49303 1 1 87 LYS C    C  -14.382  16.036   9.430 1.00 . A A .  330 LYS C    1 1 
       19 49304 1 1 87 LYS CA   C  -14.887  15.803   8.006 1.00 . A A .  330 LYS CA   1 1 
       19 49305 1 1 87 LYS CB   C  -16.398  15.531   7.992 1.00 . A A .  330 LYS CB   1 1 
       19 49306 1 1 87 LYS CD   C  -16.543  13.210   8.977 1.00 . A A .  330 LYS CD   1 1 
       19 49307 1 1 87 LYS CE   C  -17.686  12.287   9.376 1.00 . A A .  330 LYS CE   1 1 
       19 49308 1 1 87 LYS CG   C  -16.910  14.677   9.150 1.00 . A A .  330 LYS CG   1 1 
       19 49309 1 1 87 LYS H    H  -14.619  13.824   7.332 1.00 . A A .  330 LYS H    1 1 
       19 49310 1 1 87 LYS HA   H  -14.682  16.682   7.415 1.00 . A A .  330 LYS HA   1 1 
       19 49311 1 1 87 LYS HB2  H  -16.922  16.471   8.016 1.00 . A A .  330 LYS HB2  1 1 
       19 49312 1 1 87 LYS HB3  H  -16.637  15.021   7.073 1.00 . A A .  330 LYS HB3  1 1 
       19 49313 1 1 87 LYS HD2  H  -16.300  13.032   7.942 1.00 . A A .  330 LYS HD2  1 1 
       19 49314 1 1 87 LYS HD3  H  -15.684  12.990   9.592 1.00 . A A .  330 LYS HD3  1 1 
       19 49315 1 1 87 LYS HE2  H  -18.543  12.515   8.765 1.00 . A A .  330 LYS HE2  1 1 
       19 49316 1 1 87 LYS HE3  H  -17.382  11.267   9.199 1.00 . A A .  330 LYS HE3  1 1 
       19 49317 1 1 87 LYS HG2  H  -16.479  15.039  10.070 1.00 . A A .  330 LYS HG2  1 1 
       19 49318 1 1 87 LYS HG3  H  -17.985  14.765   9.195 1.00 . A A .  330 LYS HG3  1 1 
       19 49319 1 1 87 LYS HZ1  H  -17.225  12.652  11.382 1.00 . A A .  330 LYS HZ1  1 1 
       19 49320 1 1 87 LYS HZ2  H  -18.758  13.200  10.922 1.00 . A A .  330 LYS HZ2  1 1 
       19 49321 1 1 87 LYS HZ3  H  -18.488  11.547  11.156 1.00 . A A .  330 LYS HZ3  1 1 
       19 49322 1 1 87 LYS N    N  -14.184  14.699   7.386 1.00 . A A .  330 LYS N    1 1 
       19 49323 1 1 87 LYS NZ   N  -18.062  12.432  10.808 1.00 . A A .  330 LYS NZ   1 1 
       19 49324 1 1 87 LYS O    O  -13.849  15.126  10.067 1.00 . A A .  330 LYS O    1 1 
       19 49325 1 1 88 ARG C    C  -15.269  17.472  12.268 1.00 . A A .  331 ARG C    1 1 
       19 49326 1 1 88 ARG CA   C  -14.112  17.599  11.280 1.00 . A A .  331 ARG CA   1 1 
       19 49327 1 1 88 ARG CB   C  -13.506  19.015  11.324 1.00 . A A .  331 ARG CB   1 1 
       19 49328 1 1 88 ARG CD   C  -15.491  20.508  10.886 1.00 . A A .  331 ARG CD   1 1 
       19 49329 1 1 88 ARG CG   C  -14.153  20.009  10.367 1.00 . A A .  331 ARG CG   1 1 
       19 49330 1 1 88 ARG CZ   C  -15.461  22.944  11.319 1.00 . A A .  331 ARG CZ   1 1 
       19 49331 1 1 88 ARG H    H  -14.985  17.940   9.373 1.00 . A A .  331 ARG H    1 1 
       19 49332 1 1 88 ARG HA   H  -13.352  16.889  11.559 1.00 . A A .  331 ARG HA   1 1 
       19 49333 1 1 88 ARG HB2  H  -13.607  19.401  12.327 1.00 . A A .  331 ARG HB2  1 1 
       19 49334 1 1 88 ARG HB3  H  -12.455  18.947  11.081 1.00 . A A .  331 ARG HB3  1 1 
       19 49335 1 1 88 ARG HD2  H  -16.119  20.764  10.046 1.00 . A A .  331 ARG HD2  1 1 
       19 49336 1 1 88 ARG HD3  H  -15.955  19.713  11.454 1.00 . A A .  331 ARG HD3  1 1 
       19 49337 1 1 88 ARG HE   H  -15.157  21.524  12.698 1.00 . A A .  331 ARG HE   1 1 
       19 49338 1 1 88 ARG HG2  H  -13.492  20.854  10.244 1.00 . A A .  331 ARG HG2  1 1 
       19 49339 1 1 88 ARG HG3  H  -14.302  19.528   9.413 1.00 . A A .  331 ARG HG3  1 1 
       19 49340 1 1 88 ARG HH11 H  -15.790  22.447   9.379 1.00 . A A .  331 ARG HH11 1 1 
       19 49341 1 1 88 ARG HH12 H  -15.787  24.149   9.720 1.00 . A A .  331 ARG HH12 1 1 
       19 49342 1 1 88 ARG HH21 H  -15.142  23.756  13.149 1.00 . A A .  331 ARG HH21 1 1 
       19 49343 1 1 88 ARG HH22 H  -15.408  24.897  11.868 1.00 . A A .  331 ARG HH22 1 1 
       19 49344 1 1 88 ARG N    N  -14.552  17.256   9.927 1.00 . A A .  331 ARG N    1 1 
       19 49345 1 1 88 ARG NE   N  -15.343  21.684  11.747 1.00 . A A .  331 ARG NE   1 1 
       19 49346 1 1 88 ARG NH1  N  -15.696  23.200  10.037 1.00 . A A .  331 ARG NH1  1 1 
       19 49347 1 1 88 ARG NH2  N  -15.327  23.946  12.181 1.00 . A A .  331 ARG NH2  1 1 
       19 49348 1 1 88 ARG O    O  -15.151  17.850  13.437 1.00 . A A .  331 ARG O    1 1 
       19 49349 1 1 89 LEU C    C  -17.533  15.374  13.276 1.00 . A A .  332 LEU C    1 1 
       19 49350 1 1 89 LEU CA   C  -17.567  16.739  12.604 1.00 . A A .  332 LEU CA   1 1 
       19 49351 1 1 89 LEU CB   C  -18.829  16.859  11.747 1.00 . A A .  332 LEU CB   1 1 
       19 49352 1 1 89 LEU CD1  C  -20.247  18.151  10.144 1.00 . A A .  332 LEU CD1  1 1 
       19 49353 1 1 89 LEU CD2  C  -18.936  19.356  11.898 1.00 . A A .  332 LEU CD2  1 1 
       19 49354 1 1 89 LEU CG   C  -18.966  18.162  10.960 1.00 . A A .  332 LEU CG   1 1 
       19 49355 1 1 89 LEU H    H  -16.400  16.655  10.847 1.00 . A A .  332 LEU H    1 1 
       19 49356 1 1 89 LEU HA   H  -17.580  17.506  13.363 1.00 . A A .  332 LEU HA   1 1 
       19 49357 1 1 89 LEU HB2  H  -18.839  16.038  11.046 1.00 . A A .  332 LEU HB2  1 1 
       19 49358 1 1 89 LEU HB3  H  -19.690  16.765  12.395 1.00 . A A .  332 LEU HB3  1 1 
       19 49359 1 1 89 LEU HD11 H  -21.092  18.017  10.805 1.00 . A A .  332 LEU HD11 1 1 
       19 49360 1 1 89 LEU HD12 H  -20.345  19.089   9.619 1.00 . A A .  332 LEU HD12 1 1 
       19 49361 1 1 89 LEU HD13 H  -20.215  17.341   9.433 1.00 . A A .  332 LEU HD13 1 1 
       19 49362 1 1 89 LEU HD21 H  -17.996  19.377  12.426 1.00 . A A .  332 LEU HD21 1 1 
       19 49363 1 1 89 LEU HD22 H  -19.048  20.266  11.326 1.00 . A A .  332 LEU HD22 1 1 
       19 49364 1 1 89 LEU HD23 H  -19.746  19.276  12.607 1.00 . A A .  332 LEU HD23 1 1 
       19 49365 1 1 89 LEU HG   H  -18.136  18.250  10.275 1.00 . A A .  332 LEU HG   1 1 
       19 49366 1 1 89 LEU N    N  -16.378  16.934  11.784 1.00 . A A .  332 LEU N    1 1 
       19 49367 1 1 89 LEU O    O  -16.812  14.472  12.838 1.00 . A A .  332 LEU O    1 1 
       19 49368 1 1 90 ARG C    C  -19.290  12.980  14.348 1.00 . A A .  333 ARG C    1 1 
       19 49369 1 1 90 ARG CA   C  -18.394  13.978  15.069 1.00 . A A .  333 ARG CA   1 1 
       19 49370 1 1 90 ARG CB   C  -18.923  14.229  16.486 1.00 . A A .  333 ARG CB   1 1 
       19 49371 1 1 90 ARG CD   C  -16.697  15.163  17.198 1.00 . A A .  333 ARG CD   1 1 
       19 49372 1 1 90 ARG CG   C  -18.204  15.347  17.227 1.00 . A A .  333 ARG CG   1 1 
       19 49373 1 1 90 ARG CZ   C  -15.014  16.042  18.770 1.00 . A A .  333 ARG CZ   1 1 
       19 49374 1 1 90 ARG H    H  -18.903  15.973  14.595 1.00 . A A .  333 ARG H    1 1 
       19 49375 1 1 90 ARG HA   H  -17.394  13.572  15.130 1.00 . A A .  333 ARG HA   1 1 
       19 49376 1 1 90 ARG HB2  H  -19.970  14.483  16.426 1.00 . A A .  333 ARG HB2  1 1 
       19 49377 1 1 90 ARG HB3  H  -18.818  13.320  17.063 1.00 . A A .  333 ARG HB3  1 1 
       19 49378 1 1 90 ARG HD2  H  -16.454  14.220  17.662 1.00 . A A .  333 ARG HD2  1 1 
       19 49379 1 1 90 ARG HD3  H  -16.369  15.155  16.167 1.00 . A A .  333 ARG HD3  1 1 
       19 49380 1 1 90 ARG HE   H  -16.305  17.155  17.723 1.00 . A A .  333 ARG HE   1 1 
       19 49381 1 1 90 ARG HG2  H  -18.449  16.288  16.761 1.00 . A A .  333 ARG HG2  1 1 
       19 49382 1 1 90 ARG HG3  H  -18.537  15.355  18.255 1.00 . A A .  333 ARG HG3  1 1 
       19 49383 1 1 90 ARG HH11 H  -14.993  14.024  18.583 1.00 . A A .  333 ARG HH11 1 1 
       19 49384 1 1 90 ARG HH12 H  -13.823  14.676  19.682 1.00 . A A .  333 ARG HH12 1 1 
       19 49385 1 1 90 ARG HH21 H  -14.766  18.010  19.173 1.00 . A A .  333 ARG HH21 1 1 
       19 49386 1 1 90 ARG HH22 H  -13.708  16.940  20.033 1.00 . A A .  333 ARG HH22 1 1 
       19 49387 1 1 90 ARG N    N  -18.327  15.227  14.324 1.00 . A A .  333 ARG N    1 1 
       19 49388 1 1 90 ARG NE   N  -16.005  16.235  17.905 1.00 . A A .  333 ARG NE   1 1 
       19 49389 1 1 90 ARG NH1  N  -14.577  14.816  19.032 1.00 . A A .  333 ARG NH1  1 1 
       19 49390 1 1 90 ARG NH2  N  -14.450  17.081  19.369 1.00 . A A .  333 ARG NH2  1 1 
       19 49391 1 1 90 ARG O    O  -19.760  13.239  13.237 1.00 . A A .  333 ARG O    1 1 
       19 49392 1 1 91 LYS C    C  -21.819  11.018  14.779 1.00 . A A .  334 LYS C    1 1 
       19 49393 1 1 91 LYS CA   C  -20.367  10.815  14.369 1.00 . A A .  334 LYS CA   1 1 
       19 49394 1 1 91 LYS CB   C  -19.884   9.418  14.763 1.00 . A A .  334 LYS CB   1 1 
       19 49395 1 1 91 LYS CD   C  -18.087   7.671  14.593 1.00 . A A .  334 LYS CD   1 1 
       19 49396 1 1 91 LYS CE   C  -16.744   7.310  13.986 1.00 . A A .  334 LYS CE   1 1 
       19 49397 1 1 91 LYS CG   C  -18.546   9.047  14.145 1.00 . A A .  334 LYS CG   1 1 
       19 49398 1 1 91 LYS H    H  -19.096  11.662  15.839 1.00 . A A .  334 LYS H    1 1 
       19 49399 1 1 91 LYS HA   H  -20.296  10.919  13.297 1.00 . A A .  334 LYS HA   1 1 
       19 49400 1 1 91 LYS HB2  H  -19.787   9.373  15.836 1.00 . A A .  334 LYS HB2  1 1 
       19 49401 1 1 91 LYS HB3  H  -20.618   8.692  14.445 1.00 . A A .  334 LYS HB3  1 1 
       19 49402 1 1 91 LYS HD2  H  -18.000   7.666  15.667 1.00 . A A .  334 LYS HD2  1 1 
       19 49403 1 1 91 LYS HD3  H  -18.820   6.940  14.285 1.00 . A A .  334 LYS HD3  1 1 
       19 49404 1 1 91 LYS HE2  H  -16.866   7.186  12.923 1.00 . A A .  334 LYS HE2  1 1 
       19 49405 1 1 91 LYS HE3  H  -16.048   8.112  14.178 1.00 . A A .  334 LYS HE3  1 1 
       19 49406 1 1 91 LYS HG2  H  -18.641   9.048  13.069 1.00 . A A .  334 LYS HG2  1 1 
       19 49407 1 1 91 LYS HG3  H  -17.809   9.777  14.442 1.00 . A A .  334 LYS HG3  1 1 
       19 49408 1 1 91 LYS HZ1  H  -16.866   5.272  14.415 1.00 . A A .  334 LYS HZ1  1 1 
       19 49409 1 1 91 LYS HZ2  H  -15.295   5.811  14.102 1.00 . A A .  334 LYS HZ2  1 1 
       19 49410 1 1 91 LYS HZ3  H  -16.034   6.165  15.580 1.00 . A A .  334 LYS HZ3  1 1 
       19 49411 1 1 91 LYS N    N  -19.518  11.835  14.966 1.00 . A A .  334 LYS N    1 1 
       19 49412 1 1 91 LYS NZ   N  -16.196   6.052  14.560 1.00 . A A .  334 LYS NZ   1 1 
       19 49413 1 1 91 LYS O    O  -22.728  10.459  14.168 1.00 . A A .  334 LYS O    1 1 
       19 49414 1 1 92 GLN C    C  -24.111  10.876  16.705 1.00 . A A .  335 GLN C    1 1 
       19 49415 1 1 92 GLN CA   C  -23.351  12.144  16.323 1.00 . A A .  335 GLN CA   1 1 
       19 49416 1 1 92 GLN CB   C  -24.147  12.959  15.299 1.00 . A A .  335 GLN CB   1 1 
       19 49417 1 1 92 GLN CD   C  -24.275  15.093  13.947 1.00 . A A .  335 GLN CD   1 1 
       19 49418 1 1 92 GLN CG   C  -23.600  14.364  15.090 1.00 . A A .  335 GLN CG   1 1 
       19 49419 1 1 92 GLN H    H  -21.245  12.239  16.245 1.00 . A A .  335 GLN H    1 1 
       19 49420 1 1 92 GLN HA   H  -23.224  12.741  17.210 1.00 . A A .  335 GLN HA   1 1 
       19 49421 1 1 92 GLN HB2  H  -24.129  12.444  14.351 1.00 . A A .  335 GLN HB2  1 1 
       19 49422 1 1 92 GLN HB3  H  -25.169  13.039  15.637 1.00 . A A .  335 GLN HB3  1 1 
       19 49423 1 1 92 GLN HE21 H  -22.625  16.146  13.614 1.00 . A A .  335 GLN HE21 1 1 
       19 49424 1 1 92 GLN HE22 H  -23.957  16.482  12.560 1.00 . A A .  335 GLN HE22 1 1 
       19 49425 1 1 92 GLN HG2  H  -23.749  14.931  15.995 1.00 . A A .  335 GLN HG2  1 1 
       19 49426 1 1 92 GLN HG3  H  -22.542  14.295  14.880 1.00 . A A .  335 GLN HG3  1 1 
       19 49427 1 1 92 GLN N    N  -22.019  11.835  15.810 1.00 . A A .  335 GLN N    1 1 
       19 49428 1 1 92 GLN NE2  N  -23.548  15.999  13.311 1.00 . A A .  335 GLN NE2  1 1 
       19 49429 1 1 92 GLN O    O  -23.835  10.272  17.747 1.00 . A A .  335 GLN O    1 1 
       19 49430 1 1 92 GLN OE1  O  -25.444  14.846  13.637 1.00 . A A .  335 GLN OE1  1 1 
       19 49431 2 1  1 GLY C    C    3.910  24.071  -0.695 1.00 . B B .  244 GLY C    1 1 
       19 49432 2 1  1 GLY CA   C    3.715  25.183   0.314 1.00 . B B .  244 GLY CA   1 1 
       19 49433 2 1  1 GLY HA2  H    3.255  26.027  -0.177 1.00 . B B .  244 GLY HA2  1 1 
       19 49434 2 1  1 GLY HA3  H    4.678  25.481   0.703 1.00 . B B .  244 GLY HA3  1 1 
       19 49435 2 1  1 GLY N    N    2.852  24.751   1.442 1.00 . B B .  244 GLY N    1 1 
       19 49436 2 1  1 GLY O    O    3.745  22.901  -0.355 1.00 . B B .  244 GLY O    1 1 
       19 49437 2 1  2 PRO C    C    5.732  22.589  -2.792 1.00 . B B .  245 PRO C    1 1 
       19 49438 2 1  2 PRO CA   C    4.463  23.401  -2.992 1.00 . B B .  245 PRO CA   1 1 
       19 49439 2 1  2 PRO CB   C    4.549  24.218  -4.274 1.00 . B B .  245 PRO CB   1 1 
       19 49440 2 1  2 PRO CD   C    4.486  25.772  -2.445 1.00 . B B .  245 PRO CD   1 1 
       19 49441 2 1  2 PRO CG   C    4.987  25.575  -3.851 1.00 . B B .  245 PRO CG   1 1 
       19 49442 2 1  2 PRO HA   H    3.620  22.728  -3.053 1.00 . B B .  245 PRO HA   1 1 
       19 49443 2 1  2 PRO HB2  H    5.269  23.771  -4.949 1.00 . B B .  245 PRO HB2  1 1 
       19 49444 2 1  2 PRO HB3  H    3.582  24.268  -4.742 1.00 . B B .  245 PRO HB3  1 1 
       19 49445 2 1  2 PRO HD2  H    5.230  26.276  -1.847 1.00 . B B .  245 PRO HD2  1 1 
       19 49446 2 1  2 PRO HD3  H    3.563  26.330  -2.451 1.00 . B B .  245 PRO HD3  1 1 
       19 49447 2 1  2 PRO HG2  H    6.068  25.632  -3.877 1.00 . B B .  245 PRO HG2  1 1 
       19 49448 2 1  2 PRO HG3  H    4.555  26.319  -4.501 1.00 . B B .  245 PRO HG3  1 1 
       19 49449 2 1  2 PRO N    N    4.262  24.402  -1.949 1.00 . B B .  245 PRO N    1 1 
       19 49450 2 1  2 PRO O    O    6.801  23.129  -2.496 1.00 . B B .  245 PRO O    1 1 
       19 49451 2 1  3 LEU C    C    6.680  19.432  -4.048 1.00 . B B .  246 LEU C    1 1 
       19 49452 2 1  3 LEU CA   C    6.698  20.363  -2.849 1.00 . B B .  246 LEU CA   1 1 
       19 49453 2 1  3 LEU CB   C    6.559  19.558  -1.550 1.00 . B B .  246 LEU CB   1 1 
       19 49454 2 1  3 LEU CD1  C    9.039  19.373  -1.151 1.00 . B B .  246 LEU CD1  1 1 
       19 49455 2 1  3 LEU CD2  C    7.715  21.151   0.017 1.00 . B B .  246 LEU CD2  1 1 
       19 49456 2 1  3 LEU CG   C    7.696  19.730  -0.531 1.00 . B B .  246 LEU CG   1 1 
       19 49457 2 1  3 LEU H    H    4.728  20.951  -3.270 1.00 . B B .  246 LEU H    1 1 
       19 49458 2 1  3 LEU HA   H    7.621  20.918  -2.839 1.00 . B B .  246 LEU HA   1 1 
       19 49459 2 1  3 LEU HB2  H    5.635  19.848  -1.074 1.00 . B B .  246 LEU HB2  1 1 
       19 49460 2 1  3 LEU HB3  H    6.496  18.512  -1.808 1.00 . B B .  246 LEU HB3  1 1 
       19 49461 2 1  3 LEU HD11 H    8.990  18.379  -1.571 1.00 . B B .  246 LEU HD11 1 1 
       19 49462 2 1  3 LEU HD12 H    9.277  20.082  -1.931 1.00 . B B .  246 LEU HD12 1 1 
       19 49463 2 1  3 LEU HD13 H    9.809  19.405  -0.392 1.00 . B B .  246 LEU HD13 1 1 
       19 49464 2 1  3 LEU HD21 H    7.769  21.854  -0.802 1.00 . B B .  246 LEU HD21 1 1 
       19 49465 2 1  3 LEU HD22 H    6.815  21.333   0.588 1.00 . B B .  246 LEU HD22 1 1 
       19 49466 2 1  3 LEU HD23 H    8.576  21.278   0.658 1.00 . B B .  246 LEU HD23 1 1 
       19 49467 2 1  3 LEU HG   H    7.527  19.058   0.299 1.00 . B B .  246 LEU HG   1 1 
       19 49468 2 1  3 LEU N    N    5.599  21.295  -2.989 1.00 . B B .  246 LEU N    1 1 
       19 49469 2 1  3 LEU O    O    5.607  19.087  -4.544 1.00 . B B .  246 LEU O    1 1 
       19 49470 2 1  4 GLY C    C    8.429  18.880  -6.893 1.00 . B B .  247 GLY C    1 1 
       19 49471 2 1  4 GLY CA   C    7.893  18.171  -5.671 1.00 . B B .  247 GLY CA   1 1 
       19 49472 2 1  4 GLY H    H    8.678  19.317  -4.077 1.00 . B B .  247 GLY H    1 1 
       19 49473 2 1  4 GLY HA2  H    8.524  17.332  -5.443 1.00 . B B .  247 GLY HA2  1 1 
       19 49474 2 1  4 GLY HA3  H    6.896  17.813  -5.883 1.00 . B B .  247 GLY HA3  1 1 
       19 49475 2 1  4 GLY N    N    7.846  19.040  -4.522 1.00 . B B .  247 GLY N    1 1 
       19 49476 2 1  4 GLY O    O    8.474  18.312  -7.978 1.00 . B B .  247 GLY O    1 1 
       19 49477 2 1  5 SER C    C   10.704  20.376  -8.270 1.00 . B B .  248 SER C    1 1 
       19 49478 2 1  5 SER CA   C    9.365  20.933  -7.797 1.00 . B B .  248 SER CA   1 1 
       19 49479 2 1  5 SER CB   C    9.521  22.378  -7.328 1.00 . B B .  248 SER CB   1 1 
       19 49480 2 1  5 SER H    H    8.750  20.532  -5.820 1.00 . B B .  248 SER H    1 1 
       19 49481 2 1  5 SER HA   H    8.660  20.901  -8.612 1.00 . B B .  248 SER HA   1 1 
       19 49482 2 1  5 SER HB2  H   10.366  22.827  -7.830 1.00 . B B .  248 SER HB2  1 1 
       19 49483 2 1  5 SER HB3  H    8.625  22.932  -7.561 1.00 . B B .  248 SER HB3  1 1 
       19 49484 2 1  5 SER HG   H   10.242  23.225  -5.709 1.00 . B B .  248 SER HG   1 1 
       19 49485 2 1  5 SER N    N    8.828  20.130  -6.711 1.00 . B B .  248 SER N    1 1 
       19 49486 2 1  5 SER O    O   10.863  20.010  -9.432 1.00 . B B .  248 SER O    1 1 
       19 49487 2 1  5 SER OG   O    9.743  22.428  -5.924 1.00 . B B .  248 SER OG   1 1 
       19 49488 2 1  6 GLU C    C   13.455  18.838  -6.585 1.00 . B B .  249 GLU C    1 1 
       19 49489 2 1  6 GLU CA   C   12.992  19.807  -7.667 1.00 . B B .  249 GLU CA   1 1 
       19 49490 2 1  6 GLU CB   C   13.993  20.955  -7.803 1.00 . B B .  249 GLU CB   1 1 
       19 49491 2 1  6 GLU CD   C   14.803  22.906  -9.179 1.00 . B B .  249 GLU CD   1 1 
       19 49492 2 1  6 GLU CG   C   13.783  21.799  -9.047 1.00 . B B .  249 GLU CG   1 1 
       19 49493 2 1  6 GLU H    H   11.480  20.654  -6.454 1.00 . B B .  249 GLU H    1 1 
       19 49494 2 1  6 GLU HA   H   12.933  19.276  -8.606 1.00 . B B .  249 GLU HA   1 1 
       19 49495 2 1  6 GLU HB2  H   13.910  21.597  -6.939 1.00 . B B .  249 GLU HB2  1 1 
       19 49496 2 1  6 GLU HB3  H   14.993  20.542  -7.840 1.00 . B B .  249 GLU HB3  1 1 
       19 49497 2 1  6 GLU HG2  H   13.854  21.162  -9.915 1.00 . B B .  249 GLU HG2  1 1 
       19 49498 2 1  6 GLU HG3  H   12.795  22.239  -9.004 1.00 . B B .  249 GLU HG3  1 1 
       19 49499 2 1  6 GLU N    N   11.664  20.322  -7.358 1.00 . B B .  249 GLU N    1 1 
       19 49500 2 1  6 GLU O    O   14.598  18.377  -6.599 1.00 . B B .  249 GLU O    1 1 
       19 49501 2 1  6 GLU OE1  O   16.009  22.629  -9.018 1.00 . B B .  249 GLU OE1  1 1 
       19 49502 2 1  6 GLU OE2  O   14.404  24.061  -9.445 1.00 . B B .  249 GLU OE2  1 1 
       19 49503 2 1  7 ASP C    C   11.586  17.213  -3.850 1.00 . B B .  250 ASP C    1 1 
       19 49504 2 1  7 ASP CA   C   12.865  17.627  -4.553 1.00 . B B .  250 ASP CA   1 1 
       19 49505 2 1  7 ASP CB   C   13.803  18.290  -3.545 1.00 . B B .  250 ASP CB   1 1 
       19 49506 2 1  7 ASP CG   C   15.105  17.528  -3.377 1.00 . B B .  250 ASP CG   1 1 
       19 49507 2 1  7 ASP H    H   11.657  18.908  -5.722 1.00 . B B .  250 ASP H    1 1 
       19 49508 2 1  7 ASP HA   H   13.342  16.749  -4.964 1.00 . B B .  250 ASP HA   1 1 
       19 49509 2 1  7 ASP HB2  H   14.029  19.291  -3.882 1.00 . B B .  250 ASP HB2  1 1 
       19 49510 2 1  7 ASP HB3  H   13.311  18.342  -2.587 1.00 . B B .  250 ASP HB3  1 1 
       19 49511 2 1  7 ASP N    N   12.560  18.532  -5.657 1.00 . B B .  250 ASP N    1 1 
       19 49512 2 1  7 ASP O    O   10.602  17.961  -3.869 1.00 . B B .  250 ASP O    1 1 
       19 49513 2 1  7 ASP OD1  O   15.063  16.350  -2.967 1.00 . B B .  250 ASP OD1  1 1 
       19 49514 2 1  7 ASP OD2  O   16.184  18.110  -3.644 1.00 . B B .  250 ASP OD2  1 1 
       19 49515 2 1  8 ASP C    C   10.854  14.168  -1.878 1.00 . B B .  251 ASP C    1 1 
       19 49516 2 1  8 ASP CA   C   10.474  15.501  -2.506 1.00 . B B .  251 ASP CA   1 1 
       19 49517 2 1  8 ASP CB   C    9.272  15.306  -3.435 1.00 . B B .  251 ASP CB   1 1 
       19 49518 2 1  8 ASP CG   C    8.003  14.963  -2.675 1.00 . B B .  251 ASP CG   1 1 
       19 49519 2 1  8 ASP H    H   12.453  15.534  -3.214 1.00 . B B .  251 ASP H    1 1 
       19 49520 2 1  8 ASP HA   H   10.210  16.194  -1.723 1.00 . B B .  251 ASP HA   1 1 
       19 49521 2 1  8 ASP HB2  H    9.105  16.216  -3.988 1.00 . B B .  251 ASP HB2  1 1 
       19 49522 2 1  8 ASP HB3  H    9.485  14.504  -4.126 1.00 . B B .  251 ASP HB3  1 1 
       19 49523 2 1  8 ASP N    N   11.620  16.044  -3.221 1.00 . B B .  251 ASP N    1 1 
       19 49524 2 1  8 ASP O    O   11.292  13.250  -2.573 1.00 . B B .  251 ASP O    1 1 
       19 49525 2 1  8 ASP OD1  O    7.304  15.899  -2.227 1.00 . B B .  251 ASP OD1  1 1 
       19 49526 2 1  8 ASP OD2  O    7.690  13.764  -2.536 1.00 . B B .  251 ASP OD2  1 1 
       19 49527 2 1  9 PRO C    C    9.975  11.772  -0.011 1.00 . B B .  252 PRO C    1 1 
       19 49528 2 1  9 PRO CA   C   11.060  12.831   0.165 1.00 . B B .  252 PRO CA   1 1 
       19 49529 2 1  9 PRO CB   C   11.146  13.294   1.614 1.00 . B B .  252 PRO CB   1 1 
       19 49530 2 1  9 PRO CD   C   10.275  15.129   0.351 1.00 . B B .  252 PRO CD   1 1 
       19 49531 2 1  9 PRO CG   C   10.220  14.452   1.691 1.00 . B B .  252 PRO CG   1 1 
       19 49532 2 1  9 PRO HA   H   12.013  12.426  -0.147 1.00 . B B .  252 PRO HA   1 1 
       19 49533 2 1  9 PRO HB2  H   10.830  12.497   2.276 1.00 . B B .  252 PRO HB2  1 1 
       19 49534 2 1  9 PRO HB3  H   12.150  13.605   1.849 1.00 . B B .  252 PRO HB3  1 1 
       19 49535 2 1  9 PRO HD2  H    9.295  15.479   0.064 1.00 . B B .  252 PRO HD2  1 1 
       19 49536 2 1  9 PRO HD3  H   10.979  15.947   0.369 1.00 . B B .  252 PRO HD3  1 1 
       19 49537 2 1  9 PRO HG2  H    9.220  14.099   1.890 1.00 . B B .  252 PRO HG2  1 1 
       19 49538 2 1  9 PRO HG3  H   10.545  15.133   2.457 1.00 . B B .  252 PRO HG3  1 1 
       19 49539 2 1  9 PRO N    N   10.736  14.060  -0.554 1.00 . B B .  252 PRO N    1 1 
       19 49540 2 1  9 PRO O    O    8.786  12.053   0.128 1.00 . B B .  252 PRO O    1 1 
       19 49541 2 1 10 ILE C    C    8.821   8.998   0.783 1.00 . B B .  253 ILE C    1 1 
       19 49542 2 1 10 ILE CA   C    9.466   9.452  -0.521 1.00 . B B .  253 ILE CA   1 1 
       19 49543 2 1 10 ILE CB   C   10.148   8.240  -1.193 1.00 . B B .  253 ILE CB   1 1 
       19 49544 2 1 10 ILE CD1  C   11.450   7.919  -3.388 1.00 . B B .  253 ILE CD1  1 1 
       19 49545 2 1 10 ILE CG1  C   11.284   8.717  -2.113 1.00 . B B .  253 ILE CG1  1 1 
       19 49546 2 1 10 ILE CG2  C    9.118   7.424  -1.965 1.00 . B B .  253 ILE CG2  1 1 
       19 49547 2 1 10 ILE H    H   11.356  10.385  -0.354 1.00 . B B .  253 ILE H    1 1 
       19 49548 2 1 10 ILE HA   H    8.692   9.809  -1.184 1.00 . B B .  253 ILE HA   1 1 
       19 49549 2 1 10 ILE HB   H   10.559   7.610  -0.417 1.00 . B B .  253 ILE HB   1 1 
       19 49550 2 1 10 ILE HD11 H   10.524   7.936  -3.944 1.00 . B B .  253 ILE HD11 1 1 
       19 49551 2 1 10 ILE HD12 H   12.236   8.354  -3.986 1.00 . B B .  253 ILE HD12 1 1 
       19 49552 2 1 10 ILE HD13 H   11.706   6.897  -3.145 1.00 . B B .  253 ILE HD13 1 1 
       19 49553 2 1 10 ILE N    N   10.396  10.551  -0.300 1.00 . B B .  253 ILE N    1 1 
       19 49554 2 1 10 ILE O    O    9.512   8.655   1.741 1.00 . B B .  253 ILE O    1 1 
       19 49555 2 1 11 PRO C    C    6.660   7.076   2.171 1.00 . B B .  254 PRO C    1 1 
       19 49556 2 1 11 PRO CA   C    6.734   8.598   2.027 1.00 . B B .  254 PRO CA   1 1 
       19 49557 2 1 11 PRO CB   C    5.343   9.172   1.771 1.00 . B B .  254 PRO CB   1 1 
       19 49558 2 1 11 PRO CD   C    6.592   9.479  -0.244 1.00 . B B .  254 PRO CD   1 1 
       19 49559 2 1 11 PRO CG   C    5.212   9.214   0.289 1.00 . B B .  254 PRO CG   1 1 
       19 49560 2 1 11 PRO HA   H    7.144   9.027   2.930 1.00 . B B .  254 PRO HA   1 1 
       19 49561 2 1 11 PRO HB2  H    4.597   8.523   2.208 1.00 . B B .  254 PRO HB2  1 1 
       19 49562 2 1 11 PRO HB3  H    5.266  10.167   2.180 1.00 . B B .  254 PRO HB3  1 1 
       19 49563 2 1 11 PRO HD2  H    6.761   8.912  -1.147 1.00 . B B .  254 PRO HD2  1 1 
       19 49564 2 1 11 PRO HD3  H    6.726  10.534  -0.431 1.00 . B B .  254 PRO HD3  1 1 
       19 49565 2 1 11 PRO HG2  H    4.845   8.260  -0.071 1.00 . B B .  254 PRO HG2  1 1 
       19 49566 2 1 11 PRO HG3  H    4.545  10.010  -0.002 1.00 . B B .  254 PRO HG3  1 1 
       19 49567 2 1 11 PRO N    N    7.483   9.017   0.840 1.00 . B B .  254 PRO N    1 1 
       19 49568 2 1 11 PRO O    O    6.686   6.348   1.178 1.00 . B B .  254 PRO O    1 1 
       19 49569 2 1 12 ASP C    C    5.314   4.480   2.993 1.00 . B B .  255 ASP C    1 1 
       19 49570 2 1 12 ASP CA   C    6.459   5.173   3.737 1.00 . B B .  255 ASP CA   1 1 
       19 49571 2 1 12 ASP CB   C    6.304   4.992   5.266 1.00 . B B .  255 ASP CB   1 1 
       19 49572 2 1 12 ASP CG   C    5.695   3.652   5.697 1.00 . B B .  255 ASP CG   1 1 
       19 49573 2 1 12 ASP H    H    6.478   7.255   4.152 1.00 . B B .  255 ASP H    1 1 
       19 49574 2 1 12 ASP HA   H    7.397   4.725   3.424 1.00 . B B .  255 ASP HA   1 1 
       19 49575 2 1 12 ASP HB2  H    7.275   5.077   5.727 1.00 . B B .  255 ASP HB2  1 1 
       19 49576 2 1 12 ASP HB3  H    5.671   5.785   5.642 1.00 . B B .  255 ASP HB3  1 1 
       19 49577 2 1 12 ASP N    N    6.531   6.610   3.416 1.00 . B B .  255 ASP N    1 1 
       19 49578 2 1 12 ASP O    O    5.353   3.279   2.775 1.00 . B B .  255 ASP O    1 1 
       19 49579 2 1 12 ASP OD1  O    6.444   2.665   5.846 1.00 . B B .  255 ASP OD1  1 1 
       19 49580 2 1 12 ASP OD2  O    4.468   3.597   5.945 1.00 . B B .  255 ASP OD2  1 1 
       19 49581 2 1 13 GLU C    C    3.524   4.149   0.473 1.00 . B B .  256 GLU C    1 1 
       19 49582 2 1 13 GLU CA   C    3.163   4.710   1.854 1.00 . B B .  256 GLU CA   1 1 
       19 49583 2 1 13 GLU CB   C    2.068   5.771   1.726 1.00 . B B .  256 GLU CB   1 1 
       19 49584 2 1 13 GLU CD   C    1.718   8.254   1.497 1.00 . B B .  256 GLU CD   1 1 
       19 49585 2 1 13 GLU CG   C    2.525   7.053   1.057 1.00 . B B .  256 GLU CG   1 1 
       19 49586 2 1 13 GLU H    H    4.364   6.220   2.733 1.00 . B B .  256 GLU H    1 1 
       19 49587 2 1 13 GLU HA   H    2.780   3.901   2.452 1.00 . B B .  256 GLU HA   1 1 
       19 49588 2 1 13 GLU HB2  H    1.254   5.361   1.146 1.00 . B B .  256 GLU HB2  1 1 
       19 49589 2 1 13 GLU HB3  H    1.704   6.017   2.713 1.00 . B B .  256 GLU HB3  1 1 
       19 49590 2 1 13 GLU HG2  H    3.562   7.222   1.303 1.00 . B B .  256 GLU HG2  1 1 
       19 49591 2 1 13 GLU HG3  H    2.426   6.943  -0.012 1.00 . B B .  256 GLU HG3  1 1 
       19 49592 2 1 13 GLU N    N    4.321   5.257   2.563 1.00 . B B .  256 GLU N    1 1 
       19 49593 2 1 13 GLU O    O    2.693   3.512  -0.172 1.00 . B B .  256 GLU O    1 1 
       19 49594 2 1 13 GLU OE1  O    2.071   8.866   2.526 1.00 . B B .  256 GLU OE1  1 1 
       19 49595 2 1 13 GLU OE2  O    0.728   8.587   0.817 1.00 . B B .  256 GLU OE2  1 1 
       19 49596 2 1 14 LEU C    C    6.707   3.814  -1.337 1.00 . B B .  257 LEU C    1 1 
       19 49597 2 1 14 LEU CA   C    5.188   3.866  -1.276 1.00 . B B .  257 LEU CA   1 1 
       19 49598 2 1 14 LEU CB   C    4.638   4.710  -2.428 1.00 . B B .  257 LEU CB   1 1 
       19 49599 2 1 14 LEU CD1  C    5.841   6.772  -3.175 1.00 . B B .  257 LEU CD1  1 1 
       19 49600 2 1 14 LEU CD2  C    3.436   6.888  -2.553 1.00 . B B .  257 LEU CD2  1 1 
       19 49601 2 1 14 LEU CG   C    4.764   6.221  -2.260 1.00 . B B .  257 LEU CG   1 1 
       19 49602 2 1 14 LEU H    H    5.372   4.915   0.561 1.00 . B B .  257 LEU H    1 1 
       19 49603 2 1 14 LEU HA   H    4.805   2.863  -1.368 1.00 . B B .  257 LEU HA   1 1 
       19 49604 2 1 14 LEU HB2  H    5.161   4.427  -3.331 1.00 . B B .  257 LEU HB2  1 1 
       19 49605 2 1 14 LEU HB3  H    3.591   4.472  -2.552 1.00 . B B .  257 LEU HB3  1 1 
       19 49606 2 1 14 LEU HD11 H    5.592   6.546  -4.202 1.00 . B B .  257 LEU HD11 1 1 
       19 49607 2 1 14 LEU HD12 H    5.908   7.844  -3.048 1.00 . B B .  257 LEU HD12 1 1 
       19 49608 2 1 14 LEU HD13 H    6.791   6.321  -2.927 1.00 . B B .  257 LEU HD13 1 1 
       19 49609 2 1 14 LEU HD21 H    2.666   6.429  -1.950 1.00 . B B .  257 LEU HD21 1 1 
       19 49610 2 1 14 LEU HD22 H    3.501   7.939  -2.316 1.00 . B B .  257 LEU HD22 1 1 
       19 49611 2 1 14 LEU HD23 H    3.198   6.765  -3.598 1.00 . B B .  257 LEU HD23 1 1 
       19 49612 2 1 14 LEU HG   H    5.040   6.448  -1.241 1.00 . B B .  257 LEU HG   1 1 
       19 49613 2 1 14 LEU N    N    4.748   4.383   0.017 1.00 . B B .  257 LEU N    1 1 
       19 49614 2 1 14 LEU O    O    7.309   3.850  -2.409 1.00 . B B .  257 LEU O    1 1 
       19 49615 2 1 15 LEU C    C    9.244   2.305   0.447 1.00 . B B .  258 LEU C    1 1 
       19 49616 2 1 15 LEU CA   C    8.760   3.671  -0.055 1.00 . B B .  258 LEU CA   1 1 
       19 49617 2 1 15 LEU CB   C    9.197   4.793   0.897 1.00 . B B .  258 LEU CB   1 1 
       19 49618 2 1 15 LEU CD1  C   11.654   4.666   0.590 1.00 . B B .  258 LEU CD1  1 1 
       19 49619 2 1 15 LEU CD2  C   10.738   5.673   2.653 1.00 . B B .  258 LEU CD2  1 1 
       19 49620 2 1 15 LEU CG   C   10.535   4.608   1.597 1.00 . B B .  258 LEU CG   1 1 
       19 49621 2 1 15 LEU H    H    6.769   3.687   0.644 1.00 . B B .  258 LEU H    1 1 
       19 49622 2 1 15 LEU HA   H    9.180   3.856  -1.030 1.00 . B B .  258 LEU HA   1 1 
       19 49623 2 1 15 LEU HB2  H    9.241   5.715   0.335 1.00 . B B .  258 LEU HB2  1 1 
       19 49624 2 1 15 LEU HB3  H    8.436   4.899   1.657 1.00 . B B .  258 LEU HB3  1 1 
       19 49625 2 1 15 LEU HD11 H   11.662   5.639   0.122 1.00 . B B .  258 LEU HD11 1 1 
       19 49626 2 1 15 LEU HD12 H   12.595   4.495   1.088 1.00 . B B .  258 LEU HD12 1 1 
       19 49627 2 1 15 LEU HD13 H   11.498   3.907  -0.161 1.00 . B B .  258 LEU HD13 1 1 
       19 49628 2 1 15 LEU HD21 H    9.881   5.703   3.307 1.00 . B B .  258 LEU HD21 1 1 
       19 49629 2 1 15 LEU HD22 H   11.625   5.445   3.227 1.00 . B B .  258 LEU HD22 1 1 
       19 49630 2 1 15 LEU HD23 H   10.860   6.633   2.171 1.00 . B B .  258 LEU HD23 1 1 
       19 49631 2 1 15 LEU HG   H   10.555   3.641   2.079 1.00 . B B .  258 LEU HG   1 1 
       19 49632 2 1 15 LEU N    N    7.313   3.717  -0.171 1.00 . B B .  258 LEU N    1 1 
       19 49633 2 1 15 LEU O    O    8.771   1.814   1.469 1.00 . B B .  258 LEU O    1 1 
       19 49634 2 1 16 CYS C    C   11.705   0.631   1.254 1.00 . B B .  259 CYS C    1 1 
       19 49635 2 1 16 CYS CA   C   10.742   0.404   0.108 1.00 . B B .  259 CYS CA   1 1 
       19 49636 2 1 16 CYS CB   C   11.467  -0.275  -1.065 1.00 . B B .  259 CYS CB   1 1 
       19 49637 2 1 16 CYS H    H   10.514   2.124  -1.105 1.00 . B B .  259 CYS H    1 1 
       19 49638 2 1 16 CYS HA   H    9.933  -0.227   0.446 1.00 . B B .  259 CYS HA   1 1 
       19 49639 2 1 16 CYS HB2  H   10.761  -0.444  -1.857 1.00 . B B .  259 CYS HB2  1 1 
       19 49640 2 1 16 CYS HB3  H   12.245   0.383  -1.423 1.00 . B B .  259 CYS HB3  1 1 
       19 49641 2 1 16 CYS N    N   10.180   1.692  -0.287 1.00 . B B .  259 CYS N    1 1 
       19 49642 2 1 16 CYS O    O   12.656   1.401   1.138 1.00 . B B .  259 CYS O    1 1 
       19 49643 2 1 16 CYS SG   S   12.235  -1.874  -0.676 1.00 . B B .  259 CYS SG   1 1 
       19 49644 2 1 17 LEU C    C   13.633  -0.547   3.313 1.00 . B B .  260 LEU C    1 1 
       19 49645 2 1 17 LEU CA   C   12.283   0.120   3.539 1.00 . B B .  260 LEU CA   1 1 
       19 49646 2 1 17 LEU CB   C   11.583  -0.497   4.756 1.00 . B B .  260 LEU CB   1 1 
       19 49647 2 1 17 LEU CD1  C    9.462  -1.246   5.869 1.00 . B B .  260 LEU CD1  1 1 
       19 49648 2 1 17 LEU CD2  C    9.548   0.977   4.733 1.00 . B B .  260 LEU CD2  1 1 
       19 49649 2 1 17 LEU CG   C   10.051  -0.459   4.712 1.00 . B B .  260 LEU CG   1 1 
       19 49650 2 1 17 LEU H    H   10.661  -0.604   2.396 1.00 . B B .  260 LEU H    1 1 
       19 49651 2 1 17 LEU HA   H   12.439   1.175   3.715 1.00 . B B .  260 LEU HA   1 1 
       19 49652 2 1 17 LEU HB2  H   11.896  -1.529   4.840 1.00 . B B .  260 LEU HB2  1 1 
       19 49653 2 1 17 LEU HB3  H   11.908   0.033   5.637 1.00 . B B .  260 LEU HB3  1 1 
       19 49654 2 1 17 LEU HD11 H   10.063  -2.123   6.051 1.00 . B B .  260 LEU HD11 1 1 
       19 49655 2 1 17 LEU HD12 H    9.444  -0.631   6.756 1.00 . B B .  260 LEU HD12 1 1 
       19 49656 2 1 17 LEU HD13 H    8.452  -1.552   5.622 1.00 . B B .  260 LEU HD13 1 1 
       19 49657 2 1 17 LEU HD21 H    9.870   1.480   3.833 1.00 . B B .  260 LEU HD21 1 1 
       19 49658 2 1 17 LEU HD22 H    8.470   0.982   4.780 1.00 . B B .  260 LEU HD22 1 1 
       19 49659 2 1 17 LEU HD23 H    9.951   1.489   5.595 1.00 . B B .  260 LEU HD23 1 1 
       19 49660 2 1 17 LEU HG   H    9.714  -0.921   3.795 1.00 . B B .  260 LEU HG   1 1 
       19 49661 2 1 17 LEU N    N   11.445  -0.020   2.363 1.00 . B B .  260 LEU N    1 1 
       19 49662 2 1 17 LEU O    O   14.666  -0.040   3.739 1.00 . B B .  260 LEU O    1 1 
       19 49663 2 1 18 ILE C    C   15.901  -1.612   1.648 1.00 . B B .  261 ILE C    1 1 
       19 49664 2 1 18 ILE CA   C   14.806  -2.439   2.316 1.00 . B B .  261 ILE CA   1 1 
       19 49665 2 1 18 ILE CB   C   14.480  -3.669   1.444 1.00 . B B .  261 ILE CB   1 1 
       19 49666 2 1 18 ILE CD1  C   12.793  -5.573   1.191 1.00 . B B .  261 ILE CD1  1 1 
       19 49667 2 1 18 ILE CG1  C   13.185  -4.322   1.943 1.00 . B B .  261 ILE CG1  1 1 
       19 49668 2 1 18 ILE CG2  C   15.639  -4.663   1.473 1.00 . B B .  261 ILE CG2  1 1 
       19 49669 2 1 18 ILE H    H   12.758  -1.947   2.204 1.00 . B B .  261 ILE H    1 1 
       19 49670 2 1 18 ILE HA   H   15.181  -2.795   3.263 1.00 . B B .  261 ILE HA   1 1 
       19 49671 2 1 18 ILE HB   H   14.342  -3.338   0.426 1.00 . B B .  261 ILE HB   1 1 
       19 49672 2 1 18 ILE HD11 H   13.639  -6.240   1.136 1.00 . B B .  261 ILE HD11 1 1 
       19 49673 2 1 18 ILE HD12 H   11.981  -6.062   1.704 1.00 . B B .  261 ILE HD12 1 1 
       19 49674 2 1 18 ILE HD13 H   12.476  -5.306   0.188 1.00 . B B .  261 ILE HD13 1 1 
       19 49675 2 1 18 ILE N    N   13.608  -1.657   2.587 1.00 . B B .  261 ILE N    1 1 
       19 49676 2 1 18 ILE O    O   17.002  -1.492   2.186 1.00 . B B .  261 ILE O    1 1 
       19 49677 2 1 19 CYS C    C   16.442   1.255   0.118 1.00 . B B .  262 CYS C    1 1 
       19 49678 2 1 19 CYS CA   C   16.611  -0.229  -0.199 1.00 . B B .  262 CYS CA   1 1 
       19 49679 2 1 19 CYS CB   C   16.549  -0.470  -1.707 1.00 . B B .  262 CYS CB   1 1 
       19 49680 2 1 19 CYS H    H   14.714  -1.145   0.096 1.00 . B B .  262 CYS H    1 1 
       19 49681 2 1 19 CYS HA   H   17.578  -0.542   0.161 1.00 . B B .  262 CYS HA   1 1 
       19 49682 2 1 19 CYS HB2  H   17.100   0.310  -2.211 1.00 . B B .  262 CYS HB2  1 1 
       19 49683 2 1 19 CYS HB3  H   17.003  -1.425  -1.929 1.00 . B B .  262 CYS HB3  1 1 
       19 49684 2 1 19 CYS N    N   15.612  -1.032   0.493 1.00 . B B .  262 CYS N    1 1 
       19 49685 2 1 19 CYS O    O   17.151   2.098  -0.442 1.00 . B B .  262 CYS O    1 1 
       19 49686 2 1 19 CYS SG   S   14.879  -0.488  -2.388 1.00 . B B .  262 CYS SG   1 1 
       19 49687 2 1 20 LYS C    C   14.887   3.844   0.262 1.00 . B B .  263 LYS C    1 1 
       19 49688 2 1 20 LYS CA   C   15.233   2.934   1.448 1.00 . B B .  263 LYS CA   1 1 
       19 49689 2 1 20 LYS CB   C   16.431   3.502   2.208 1.00 . B B .  263 LYS CB   1 1 
       19 49690 2 1 20 LYS CD   C   15.777   2.809   4.536 1.00 . B B .  263 LYS CD   1 1 
       19 49691 2 1 20 LYS CE   C   16.249   2.150   5.825 1.00 . B B .  263 LYS CE   1 1 
       19 49692 2 1 20 LYS CG   C   16.820   2.697   3.437 1.00 . B B .  263 LYS CG   1 1 
       19 49693 2 1 20 LYS H    H   15.000   0.824   1.444 1.00 . B B .  263 LYS H    1 1 
       19 49694 2 1 20 LYS HA   H   14.383   2.904   2.112 1.00 . B B .  263 LYS HA   1 1 
       19 49695 2 1 20 LYS HB2  H   17.279   3.532   1.542 1.00 . B B .  263 LYS HB2  1 1 
       19 49696 2 1 20 LYS HB3  H   16.196   4.506   2.526 1.00 . B B .  263 LYS HB3  1 1 
       19 49697 2 1 20 LYS HD2  H   15.580   3.853   4.726 1.00 . B B .  263 LYS HD2  1 1 
       19 49698 2 1 20 LYS HD3  H   14.872   2.324   4.208 1.00 . B B .  263 LYS HD3  1 1 
       19 49699 2 1 20 LYS HE2  H   15.435   2.160   6.538 1.00 . B B .  263 LYS HE2  1 1 
       19 49700 2 1 20 LYS HE3  H   16.525   1.129   5.613 1.00 . B B .  263 LYS HE3  1 1 
       19 49701 2 1 20 LYS HG2  H   16.919   1.658   3.158 1.00 . B B .  263 LYS HG2  1 1 
       19 49702 2 1 20 LYS HG3  H   17.764   3.061   3.809 1.00 . B B .  263 LYS HG3  1 1 
       19 49703 2 1 20 LYS HZ1  H   17.201   3.863   6.556 1.00 . B B .  263 LYS HZ1  1 1 
       19 49704 2 1 20 LYS HZ2  H   17.659   2.441   7.343 1.00 . B B .  263 LYS HZ2  1 1 
       19 49705 2 1 20 LYS HZ3  H   18.247   2.775   5.793 1.00 . B B .  263 LYS HZ3  1 1 
       19 49706 2 1 20 LYS N    N   15.512   1.557   1.028 1.00 . B B .  263 LYS N    1 1 
       19 49707 2 1 20 LYS NZ   N   17.420   2.855   6.420 1.00 . B B .  263 LYS NZ   1 1 
       19 49708 2 1 20 LYS O    O   15.193   5.042   0.278 1.00 . B B .  263 LYS O    1 1 
       19 49709 2 1 21 ASP C    C   12.564   3.543  -2.532 1.00 . B B .  264 ASP C    1 1 
       19 49710 2 1 21 ASP CA   C   13.868   4.063  -1.938 1.00 . B B .  264 ASP CA   1 1 
       19 49711 2 1 21 ASP CB   C   14.980   4.020  -2.991 1.00 . B B .  264 ASP CB   1 1 
       19 49712 2 1 21 ASP CG   C   15.031   5.274  -3.848 1.00 . B B .  264 ASP CG   1 1 
       19 49713 2 1 21 ASP H    H   14.018   2.332  -0.722 1.00 . B B .  264 ASP H    1 1 
       19 49714 2 1 21 ASP HA   H   13.720   5.084  -1.620 1.00 . B B .  264 ASP HA   1 1 
       19 49715 2 1 21 ASP HB2  H   15.931   3.917  -2.495 1.00 . B B .  264 ASP HB2  1 1 
       19 49716 2 1 21 ASP HB3  H   14.822   3.169  -3.640 1.00 . B B .  264 ASP HB3  1 1 
       19 49717 2 1 21 ASP N    N   14.248   3.286  -0.761 1.00 . B B .  264 ASP N    1 1 
       19 49718 2 1 21 ASP O    O   12.074   2.490  -2.139 1.00 . B B .  264 ASP O    1 1 
       19 49719 2 1 21 ASP OD1  O   14.049   6.048  -3.853 1.00 . B B .  264 ASP OD1  1 1 
       19 49720 2 1 21 ASP OD2  O   16.057   5.490  -4.521 1.00 . B B .  264 ASP OD2  1 1 
       19 49721 2 1 22 ILE C    C   10.957   2.647  -4.961 1.00 . B B .  265 ILE C    1 1 
       19 49722 2 1 22 ILE CA   C   10.746   3.905  -4.110 1.00 . B B .  265 ILE CA   1 1 
       19 49723 2 1 22 ILE CB   C   10.180   5.044  -4.996 1.00 . B B .  265 ILE CB   1 1 
       19 49724 2 1 22 ILE CD1  C    8.041   6.005  -5.977 1.00 . B B .  265 ILE CD1  1 1 
       19 49725 2 1 22 ILE CG1  C    8.650   4.958  -5.073 1.00 . B B .  265 ILE CG1  1 1 
       19 49726 2 1 22 ILE CG2  C   10.786   5.001  -6.394 1.00 . B B .  265 ILE CG2  1 1 
       19 49727 2 1 22 ILE H    H   12.411   5.166  -3.680 1.00 . B B .  265 ILE H    1 1 
       19 49728 2 1 22 ILE HA   H   10.024   3.685  -3.336 1.00 . B B .  265 ILE HA   1 1 
       19 49729 2 1 22 ILE HB   H   10.452   5.986  -4.547 1.00 . B B .  265 ILE HB   1 1 
       19 49730 2 1 22 ILE HD11 H    8.439   5.893  -6.976 1.00 . B B .  265 ILE HD11 1 1 
       19 49731 2 1 22 ILE HD12 H    6.968   5.883  -6.001 1.00 . B B .  265 ILE HD12 1 1 
       19 49732 2 1 22 ILE HD13 H    8.282   6.987  -5.603 1.00 . B B .  265 ILE HD13 1 1 
       19 49733 2 1 22 ILE N    N   11.989   4.304  -3.452 1.00 . B B .  265 ILE N    1 1 
       19 49734 2 1 22 ILE O    O   12.074   2.356  -5.396 1.00 . B B .  265 ILE O    1 1 
       19 49735 2 1 23 MET C    C    8.891   0.623  -7.064 1.00 . B B .  266 MET C    1 1 
       19 49736 2 1 23 MET CA   C    9.959   0.683  -5.992 1.00 . B B .  266 MET CA   1 1 
       19 49737 2 1 23 MET CB   C    9.827  -0.552  -5.099 1.00 . B B .  266 MET CB   1 1 
       19 49738 2 1 23 MET CE   C    7.328   0.261  -1.887 1.00 . B B .  266 MET CE   1 1 
       19 49739 2 1 23 MET CG   C    9.318  -0.267  -3.702 1.00 . B B .  266 MET CG   1 1 
       19 49740 2 1 23 MET H    H    9.000   2.221  -4.895 1.00 . B B .  266 MET H    1 1 
       19 49741 2 1 23 MET HA   H   10.925   0.663  -6.468 1.00 . B B .  266 MET HA   1 1 
       19 49742 2 1 23 MET HB2  H    9.146  -1.247  -5.568 1.00 . B B .  266 MET HB2  1 1 
       19 49743 2 1 23 MET HB3  H   10.797  -1.022  -5.014 1.00 . B B .  266 MET HB3  1 1 
       19 49744 2 1 23 MET HE1  H    8.044   0.925  -1.426 1.00 . B B .  266 MET HE1  1 1 
       19 49745 2 1 23 MET HE2  H    6.328   0.604  -1.673 1.00 . B B .  266 MET HE2  1 1 
       19 49746 2 1 23 MET HE3  H    7.461  -0.735  -1.494 1.00 . B B .  266 MET HE3  1 1 
       19 49747 2 1 23 MET HG2  H    9.424  -1.164  -3.110 1.00 . B B .  266 MET HG2  1 1 
       19 49748 2 1 23 MET HG3  H    9.920   0.521  -3.274 1.00 . B B .  266 MET HG3  1 1 
       19 49749 2 1 23 MET N    N    9.877   1.915  -5.220 1.00 . B B .  266 MET N    1 1 
       19 49750 2 1 23 MET O    O    7.925   1.375  -7.040 1.00 . B B .  266 MET O    1 1 
       19 49751 2 1 23 MET SD   S    7.591   0.246  -3.657 1.00 . B B .  266 MET SD   1 1 
       19 49752 2 1 24 THR C    C    7.584  -1.888  -9.007 1.00 . B B .  267 THR C    1 1 
       19 49753 2 1 24 THR CA   C    8.148  -0.470  -9.094 1.00 . B B .  267 THR CA   1 1 
       19 49754 2 1 24 THR CB   C    8.822  -0.235 -10.467 1.00 . B B .  267 THR CB   1 1 
       19 49755 2 1 24 THR CG2  C    9.788  -1.367 -10.817 1.00 . B B .  267 THR CG2  1 1 
       19 49756 2 1 24 THR H    H    9.898  -0.821  -7.983 1.00 . B B .  267 THR H    1 1 
       19 49757 2 1 24 THR HA   H    7.342   0.236  -8.974 1.00 . B B .  267 THR HA   1 1 
       19 49758 2 1 24 THR HB   H    9.381   0.687 -10.410 1.00 . B B .  267 THR HB   1 1 
       19 49759 2 1 24 THR HG1  H    7.627  -0.973 -11.866 1.00 . B B .  267 THR HG1  1 1 
       19 49760 2 1 24 THR HG21 H    9.260  -2.310 -10.813 1.00 . B B .  267 THR HG21 1 1 
       19 49761 2 1 24 THR HG22 H   10.207  -1.196 -11.794 1.00 . B B .  267 THR HG22 1 1 
       19 49762 2 1 24 THR HG23 H   10.583  -1.400 -10.086 1.00 . B B .  267 THR HG23 1 1 
       19 49763 2 1 24 THR N    N    9.090  -0.272  -8.013 1.00 . B B .  267 THR N    1 1 
       19 49764 2 1 24 THR O    O    8.306  -2.821  -8.639 1.00 . B B .  267 THR O    1 1 
       19 49765 2 1 24 THR OG1  O    7.829  -0.103 -11.494 1.00 . B B .  267 THR OG1  1 1 
       19 49766 2 1 25 ASP C    C    5.759  -3.932  -7.872 1.00 . B B .  268 ASP C    1 1 
       19 49767 2 1 25 ASP CA   C    5.622  -3.335  -9.266 1.00 . B B .  268 ASP CA   1 1 
       19 49768 2 1 25 ASP CB   C    6.172  -4.295 -10.326 1.00 . B B .  268 ASP CB   1 1 
       19 49769 2 1 25 ASP CG   C    5.307  -4.322 -11.566 1.00 . B B .  268 ASP CG   1 1 
       19 49770 2 1 25 ASP H    H    5.791  -1.253  -9.631 1.00 . B B .  268 ASP H    1 1 
       19 49771 2 1 25 ASP HA   H    4.574  -3.160  -9.464 1.00 . B B .  268 ASP HA   1 1 
       19 49772 2 1 25 ASP HB2  H    7.166  -3.983 -10.609 1.00 . B B .  268 ASP HB2  1 1 
       19 49773 2 1 25 ASP HB3  H    6.215  -5.293  -9.911 1.00 . B B .  268 ASP HB3  1 1 
       19 49774 2 1 25 ASP N    N    6.300  -2.038  -9.328 1.00 . B B .  268 ASP N    1 1 
       19 49775 2 1 25 ASP O    O    5.954  -5.136  -7.709 1.00 . B B .  268 ASP O    1 1 
       19 49776 2 1 25 ASP OD1  O    5.398  -3.382 -12.382 1.00 . B B .  268 ASP OD1  1 1 
       19 49777 2 1 25 ASP OD2  O    4.514  -5.272 -11.721 1.00 . B B .  268 ASP OD2  1 1 
       19 49778 2 1 26 ALA C    C    4.841  -4.586  -5.095 1.00 . B B .  269 ALA C    1 1 
       19 49779 2 1 26 ALA CA   C    5.755  -3.432  -5.473 1.00 . B B .  269 ALA CA   1 1 
       19 49780 2 1 26 ALA CB   C    5.454  -2.235  -4.588 1.00 . B B .  269 ALA CB   1 1 
       19 49781 2 1 26 ALA H    H    5.449  -2.124  -7.098 1.00 . B B .  269 ALA H    1 1 
       19 49782 2 1 26 ALA HA   H    6.778  -3.725  -5.297 1.00 . B B .  269 ALA HA   1 1 
       19 49783 2 1 26 ALA HB1  H    6.068  -1.398  -4.891 1.00 . B B .  269 ALA HB1  1 1 
       19 49784 2 1 26 ALA HB2  H    4.412  -1.968  -4.684 1.00 . B B .  269 ALA HB2  1 1 
       19 49785 2 1 26 ALA HB3  H    5.667  -2.485  -3.560 1.00 . B B .  269 ALA HB3  1 1 
       19 49786 2 1 26 ALA N    N    5.633  -3.060  -6.877 1.00 . B B .  269 ALA N    1 1 
       19 49787 2 1 26 ALA O    O    3.719  -4.713  -5.604 1.00 . B B .  269 ALA O    1 1 
       19 49788 2 1 27 VAL C    C    4.312  -6.415  -2.229 1.00 . B B .  270 VAL C    1 1 
       19 49789 2 1 27 VAL CA   C    4.581  -6.565  -3.721 1.00 . B B .  270 VAL CA   1 1 
       19 49790 2 1 27 VAL CB   C    5.325  -7.893  -3.982 1.00 . B B .  270 VAL CB   1 1 
       19 49791 2 1 27 VAL CG1  C    5.443  -8.155  -5.475 1.00 . B B .  270 VAL CG1  1 1 
       19 49792 2 1 27 VAL CG2  C    6.697  -7.882  -3.327 1.00 . B B .  270 VAL CG2  1 1 
       19 49793 2 1 27 VAL H    H    6.237  -5.265  -3.843 1.00 . B B .  270 VAL H    1 1 
       19 49794 2 1 27 VAL HA   H    3.639  -6.591  -4.249 1.00 . B B .  270 VAL HA   1 1 
       19 49795 2 1 27 VAL HB   H    4.750  -8.695  -3.545 1.00 . B B .  270 VAL HB   1 1 
       19 49796 2 1 27 VAL N    N    5.334  -5.422  -4.200 1.00 . B B .  270 VAL N    1 1 
       19 49797 2 1 27 VAL O    O    4.948  -5.599  -1.558 1.00 . B B .  270 VAL O    1 1 
       19 49798 2 1 28 VAL C    C    3.408  -8.433   0.393 1.00 . B B .  271 VAL C    1 1 
       19 49799 2 1 28 VAL CA   C    3.037  -7.140  -0.303 1.00 . B B .  271 VAL CA   1 1 
       19 49800 2 1 28 VAL CB   C    1.531  -6.885  -0.078 1.00 . B B .  271 VAL CB   1 1 
       19 49801 2 1 28 VAL CG1  C    1.308  -5.568   0.644 1.00 . B B .  271 VAL CG1  1 1 
       19 49802 2 1 28 VAL CG2  C    0.761  -6.919  -1.387 1.00 . B B .  271 VAL CG2  1 1 
       19 49803 2 1 28 VAL H    H    2.935  -7.861  -2.291 1.00 . B B .  271 VAL H    1 1 
       19 49804 2 1 28 VAL HA   H    3.593  -6.326   0.144 1.00 . B B .  271 VAL HA   1 1 
       19 49805 2 1 28 VAL HB   H    1.151  -7.677   0.550 1.00 . B B .  271 VAL HB   1 1 
       19 49806 2 1 28 VAL N    N    3.389  -7.206  -1.712 1.00 . B B .  271 VAL N    1 1 
       19 49807 2 1 28 VAL O    O    3.390  -9.503  -0.217 1.00 . B B .  271 VAL O    1 1 
       19 49808 2 1 29 ILE C    C    2.979  -9.830   3.416 1.00 . B B .  272 ILE C    1 1 
       19 49809 2 1 29 ILE CA   C    4.121  -9.480   2.454 1.00 . B B .  272 ILE CA   1 1 
       19 49810 2 1 29 ILE CB   C    5.463  -9.245   3.191 1.00 . B B .  272 ILE CB   1 1 
       19 49811 2 1 29 ILE CD1  C    7.538 -10.519   3.918 1.00 . B B .  272 ILE CD1  1 1 
       19 49812 2 1 29 ILE CG1  C    6.045 -10.568   3.677 1.00 . B B .  272 ILE CG1  1 1 
       19 49813 2 1 29 ILE CG2  C    5.310  -8.277   4.353 1.00 . B B .  272 ILE CG2  1 1 
       19 49814 2 1 29 ILE H    H    3.752  -7.439   2.087 1.00 . B B .  272 ILE H    1 1 
       19 49815 2 1 29 ILE HA   H    4.254 -10.306   1.769 1.00 . B B .  272 ILE HA   1 1 
       19 49816 2 1 29 ILE HB   H    6.153  -8.804   2.487 1.00 . B B .  272 ILE HB   1 1 
       19 49817 2 1 29 ILE HD11 H    7.785  -9.619   4.463 1.00 . B B .  272 ILE HD11 1 1 
       19 49818 2 1 29 ILE HD12 H    7.838 -11.382   4.493 1.00 . B B .  272 ILE HD12 1 1 
       19 49819 2 1 29 ILE HD13 H    8.053 -10.523   2.972 1.00 . B B .  272 ILE HD13 1 1 
       19 49820 2 1 29 ILE N    N    3.752  -8.324   1.665 1.00 . B B .  272 ILE N    1 1 
       19 49821 2 1 29 ILE O    O    2.597  -9.041   4.283 1.00 . B B .  272 ILE O    1 1 
       19 49822 2 1 30 PRO C    C    1.584 -11.753   5.526 1.00 . B B .  273 PRO C    1 1 
       19 49823 2 1 30 PRO CA   C    1.262 -11.473   4.064 1.00 . B B .  273 PRO CA   1 1 
       19 49824 2 1 30 PRO CB   C    0.821 -12.753   3.364 1.00 . B B .  273 PRO CB   1 1 
       19 49825 2 1 30 PRO CD   C    2.841 -12.063   2.302 1.00 . B B .  273 PRO CD   1 1 
       19 49826 2 1 30 PRO CG   C    2.052 -13.272   2.714 1.00 . B B .  273 PRO CG   1 1 
       19 49827 2 1 30 PRO HA   H    0.468 -10.749   4.015 1.00 . B B .  273 PRO HA   1 1 
       19 49828 2 1 30 PRO HB2  H    0.435 -13.459   4.091 1.00 . B B .  273 PRO HB2  1 1 
       19 49829 2 1 30 PRO HB3  H    0.073 -12.534   2.619 1.00 . B B .  273 PRO HB3  1 1 
       19 49830 2 1 30 PRO HD2  H    3.901 -12.255   2.393 1.00 . B B .  273 PRO HD2  1 1 
       19 49831 2 1 30 PRO HD3  H    2.594 -11.774   1.295 1.00 . B B .  273 PRO HD3  1 1 
       19 49832 2 1 30 PRO HG2  H    2.614 -13.870   3.419 1.00 . B B .  273 PRO HG2  1 1 
       19 49833 2 1 30 PRO HG3  H    1.792 -13.853   1.847 1.00 . B B .  273 PRO HG3  1 1 
       19 49834 2 1 30 PRO N    N    2.409 -11.030   3.262 1.00 . B B .  273 PRO N    1 1 
       19 49835 2 1 30 PRO O    O    0.737 -12.256   6.265 1.00 . B B .  273 PRO O    1 1 
       19 49836 2 1 31 CYS C    C    2.836 -10.431   8.169 1.00 . B B .  274 CYS C    1 1 
       19 49837 2 1 31 CYS CA   C    3.173 -11.653   7.323 1.00 . B B .  274 CYS CA   1 1 
       19 49838 2 1 31 CYS CB   C    4.663 -11.993   7.410 1.00 . B B .  274 CYS CB   1 1 
       19 49839 2 1 31 CYS H    H    3.429 -11.030   5.326 1.00 . B B .  274 CYS H    1 1 
       19 49840 2 1 31 CYS HA   H    2.604 -12.490   7.686 1.00 . B B .  274 CYS HA   1 1 
       19 49841 2 1 31 CYS HB2  H    4.890 -12.354   8.401 1.00 . B B .  274 CYS HB2  1 1 
       19 49842 2 1 31 CYS HB3  H    4.884 -12.771   6.696 1.00 . B B .  274 CYS HB3  1 1 
       19 49843 2 1 31 CYS N    N    2.789 -11.429   5.947 1.00 . B B .  274 CYS N    1 1 
       19 49844 2 1 31 CYS O    O    2.372 -10.561   9.303 1.00 . B B .  274 CYS O    1 1 
       19 49845 2 1 31 CYS SG   S    5.766 -10.611   7.062 1.00 . B B .  274 CYS SG   1 1 
       19 49846 2 1 32 CYS C    C    1.869  -7.104   7.434 1.00 . B B .  275 CYS C    1 1 
       19 49847 2 1 32 CYS CA   C    2.741  -8.006   8.296 1.00 . B B .  275 CYS CA   1 1 
       19 49848 2 1 32 CYS CB   C    4.053  -7.311   8.691 1.00 . B B .  275 CYS CB   1 1 
       19 49849 2 1 32 CYS H    H    3.330  -9.212   6.656 1.00 . B B .  275 CYS H    1 1 
       19 49850 2 1 32 CYS HA   H    2.194  -8.257   9.192 1.00 . B B .  275 CYS HA   1 1 
       19 49851 2 1 32 CYS HB2  H    3.835  -6.341   9.111 1.00 . B B .  275 CYS HB2  1 1 
       19 49852 2 1 32 CYS HB3  H    4.552  -7.910   9.439 1.00 . B B .  275 CYS HB3  1 1 
       19 49853 2 1 32 CYS N    N    3.017  -9.250   7.590 1.00 . B B .  275 CYS N    1 1 
       19 49854 2 1 32 CYS O    O    0.830  -6.615   7.885 1.00 . B B .  275 CYS O    1 1 
       19 49855 2 1 32 CYS SG   S    5.212  -7.070   7.326 1.00 . B B .  275 CYS SG   1 1 
       19 49856 2 1 33 GLY C    C    2.307  -5.009   4.604 1.00 . B B .  276 GLY C    1 1 
       19 49857 2 1 33 GLY CA   C    1.498  -6.101   5.271 1.00 . B B .  276 GLY CA   1 1 
       19 49858 2 1 33 GLY H    H    3.100  -7.352   5.875 1.00 . B B .  276 GLY H    1 1 
       19 49859 2 1 33 GLY HA2  H    1.080  -6.735   4.504 1.00 . B B .  276 GLY HA2  1 1 
       19 49860 2 1 33 GLY HA3  H    0.688  -5.645   5.821 1.00 . B B .  276 GLY HA3  1 1 
       19 49861 2 1 33 GLY N    N    2.271  -6.921   6.181 1.00 . B B .  276 GLY N    1 1 
       19 49862 2 1 33 GLY O    O    1.773  -4.223   3.821 1.00 . B B .  276 GLY O    1 1 
       19 49863 2 1 34 ASN C    C    4.776  -4.297   2.874 1.00 . B B .  277 ASN C    1 1 
       19 49864 2 1 34 ASN CA   C    4.460  -3.939   4.322 1.00 . B B .  277 ASN CA   1 1 
       19 49865 2 1 34 ASN CB   C    5.746  -3.786   5.128 1.00 . B B .  277 ASN CB   1 1 
       19 49866 2 1 34 ASN CG   C    5.514  -3.129   6.472 1.00 . B B .  277 ASN CG   1 1 
       19 49867 2 1 34 ASN H    H    3.962  -5.588   5.560 1.00 . B B .  277 ASN H    1 1 
       19 49868 2 1 34 ASN HA   H    3.928  -2.998   4.335 1.00 . B B .  277 ASN HA   1 1 
       19 49869 2 1 34 ASN HB2  H    6.177  -4.760   5.296 1.00 . B B .  277 ASN HB2  1 1 
       19 49870 2 1 34 ASN HB3  H    6.444  -3.180   4.569 1.00 . B B .  277 ASN HB3  1 1 
       19 49871 2 1 34 ASN HD21 H    5.409  -4.911   7.364 1.00 . B B .  277 ASN HD21 1 1 
       19 49872 2 1 34 ASN HD22 H    5.224  -3.532   8.395 1.00 . B B .  277 ASN HD22 1 1 
       19 49873 2 1 34 ASN N    N    3.590  -4.946   4.915 1.00 . B B .  277 ASN N    1 1 
       19 49874 2 1 34 ASN ND2  N    5.364  -3.932   7.516 1.00 . B B .  277 ASN ND2  1 1 
       19 49875 2 1 34 ASN O    O    4.753  -5.469   2.498 1.00 . B B .  277 ASN O    1 1 
       19 49876 2 1 34 ASN OD1  O    5.478  -1.901   6.575 1.00 . B B .  277 ASN OD1  1 1 
       19 49877 2 1 35 SER C    C    6.763  -3.063   0.292 1.00 . B B .  278 SER C    1 1 
       19 49878 2 1 35 SER CA   C    5.344  -3.501   0.644 1.00 . B B .  278 SER CA   1 1 
       19 49879 2 1 35 SER CB   C    4.349  -2.737  -0.224 1.00 . B B .  278 SER CB   1 1 
       19 49880 2 1 35 SER H    H    5.036  -2.371   2.411 1.00 . B B .  278 SER H    1 1 
       19 49881 2 1 35 SER HA   H    5.249  -4.557   0.440 1.00 . B B .  278 SER HA   1 1 
       19 49882 2 1 35 SER HB2  H    4.653  -1.702  -0.298 1.00 . B B .  278 SER HB2  1 1 
       19 49883 2 1 35 SER HB3  H    4.323  -3.177  -1.211 1.00 . B B .  278 SER HB3  1 1 
       19 49884 2 1 35 SER HG   H    3.079  -3.318   1.141 1.00 . B B .  278 SER HG   1 1 
       19 49885 2 1 35 SER N    N    5.039  -3.284   2.058 1.00 . B B .  278 SER N    1 1 
       19 49886 2 1 35 SER O    O    7.236  -2.031   0.749 1.00 . B B .  278 SER O    1 1 
       19 49887 2 1 35 SER OG   O    3.052  -2.797   0.333 1.00 . B B .  278 SER OG   1 1 
       19 49888 2 1 36 TYR C    C    9.016  -4.110  -2.347 1.00 . B B .  279 TYR C    1 1 
       19 49889 2 1 36 TYR CA   C    8.799  -3.564  -0.951 1.00 . B B .  279 TYR CA   1 1 
       19 49890 2 1 36 TYR CB   C    9.871  -4.161  -0.037 1.00 . B B .  279 TYR CB   1 1 
       19 49891 2 1 36 TYR CD1  C    8.734  -5.630   1.670 1.00 . B B .  279 TYR CD1  1 1 
       19 49892 2 1 36 TYR CD2  C    9.749  -3.605   2.407 1.00 . B B .  279 TYR CD2  1 1 
       19 49893 2 1 36 TYR CE1  C    8.356  -5.911   2.961 1.00 . B B .  279 TYR CE1  1 1 
       19 49894 2 1 36 TYR CE2  C    9.377  -3.888   3.699 1.00 . B B .  279 TYR CE2  1 1 
       19 49895 2 1 36 TYR CG   C    9.436  -4.469   1.371 1.00 . B B .  279 TYR CG   1 1 
       19 49896 2 1 36 TYR CZ   C    8.682  -5.032   3.965 1.00 . B B .  279 TYR CZ   1 1 
       19 49897 2 1 36 TYR H    H    7.005  -4.689  -0.836 1.00 . B B .  279 TYR H    1 1 
       19 49898 2 1 36 TYR HA   H    8.914  -2.491  -0.973 1.00 . B B .  279 TYR HA   1 1 
       19 49899 2 1 36 TYR HB2  H   10.235  -5.078  -0.474 1.00 . B B .  279 TYR HB2  1 1 
       19 49900 2 1 36 TYR HB3  H   10.693  -3.456   0.031 1.00 . B B .  279 TYR HB3  1 1 
       19 49901 2 1 36 TYR HD1  H   10.296  -2.699   2.190 1.00 . B B .  279 TYR HD1  1 1 
       19 49902 2 1 36 TYR HD2  H    8.483  -6.316   0.874 1.00 . B B .  279 TYR HD2  1 1 
       19 49903 2 1 36 TYR HE1  H    9.626  -3.206   4.499 1.00 . B B .  279 TYR HE1  1 1 
       19 49904 2 1 36 TYR HE2  H    7.808  -6.817   3.183 1.00 . B B .  279 TYR HE2  1 1 
       19 49905 2 1 36 TYR HH   H    8.478  -4.537   5.813 1.00 . B B .  279 TYR HH   1 1 
       19 49906 2 1 36 TYR N    N    7.437  -3.867  -0.514 1.00 . B B .  279 TYR N    1 1 
       19 49907 2 1 36 TYR O    O    8.136  -4.781  -2.895 1.00 . B B .  279 TYR O    1 1 
       19 49908 2 1 36 TYR OH   O    8.313  -5.305   5.243 1.00 . B B .  279 TYR OH   1 1 
       19 49909 2 1 37 CYS C    C   10.449  -5.823  -4.233 1.00 . B B .  280 CYS C    1 1 
       19 49910 2 1 37 CYS CA   C   10.511  -4.304  -4.246 1.00 . B B .  280 CYS CA   1 1 
       19 49911 2 1 37 CYS CB   C   11.922  -3.869  -4.628 1.00 . B B .  280 CYS CB   1 1 
       19 49912 2 1 37 CYS H    H   10.803  -3.211  -2.463 1.00 . B B .  280 CYS H    1 1 
       19 49913 2 1 37 CYS HA   H    9.801  -3.918  -4.962 1.00 . B B .  280 CYS HA   1 1 
       19 49914 2 1 37 CYS HB2  H   12.630  -4.514  -4.130 1.00 . B B .  280 CYS HB2  1 1 
       19 49915 2 1 37 CYS HB3  H   12.043  -3.975  -5.692 1.00 . B B .  280 CYS HB3  1 1 
       19 49916 2 1 37 CYS N    N   10.168  -3.798  -2.929 1.00 . B B .  280 CYS N    1 1 
       19 49917 2 1 37 CYS O    O   10.829  -6.447  -3.238 1.00 . B B .  280 CYS O    1 1 
       19 49918 2 1 37 CYS SG   S   12.325  -2.166  -4.186 1.00 . B B .  280 CYS SG   1 1 
       19 49919 2 1 38 ASP C    C   11.243  -8.504  -5.205 1.00 . B B .  281 ASP C    1 1 
       19 49920 2 1 38 ASP CA   C    9.875  -7.869  -5.397 1.00 . B B .  281 ASP CA   1 1 
       19 49921 2 1 38 ASP CB   C    9.280  -8.312  -6.734 1.00 . B B .  281 ASP CB   1 1 
       19 49922 2 1 38 ASP CG   C    9.063  -9.810  -6.789 1.00 . B B .  281 ASP CG   1 1 
       19 49923 2 1 38 ASP H    H    9.698  -5.872  -6.090 1.00 . B B .  281 ASP H    1 1 
       19 49924 2 1 38 ASP HA   H    9.223  -8.197  -4.599 1.00 . B B .  281 ASP HA   1 1 
       19 49925 2 1 38 ASP HB2  H    8.325  -7.821  -6.881 1.00 . B B .  281 ASP HB2  1 1 
       19 49926 2 1 38 ASP HB3  H    9.949  -8.032  -7.532 1.00 . B B .  281 ASP HB3  1 1 
       19 49927 2 1 38 ASP N    N    9.978  -6.417  -5.321 1.00 . B B .  281 ASP N    1 1 
       19 49928 2 1 38 ASP O    O   11.380  -9.523  -4.534 1.00 . B B .  281 ASP O    1 1 
       19 49929 2 1 38 ASP OD1  O    8.144 -10.307  -6.122 1.00 . B B .  281 ASP OD1  1 1 
       19 49930 2 1 38 ASP OD2  O    9.807 -10.507  -7.502 1.00 . B B .  281 ASP OD2  1 1 
       19 49931 2 1 39 GLU C    C   14.162  -8.174  -4.263 1.00 . B B .  282 GLU C    1 1 
       19 49932 2 1 39 GLU CA   C   13.626  -8.350  -5.680 1.00 . B B .  282 GLU CA   1 1 
       19 49933 2 1 39 GLU CB   C   14.518  -7.604  -6.676 1.00 . B B .  282 GLU CB   1 1 
       19 49934 2 1 39 GLU CD   C   14.712  -5.397  -7.902 1.00 . B B .  282 GLU CD   1 1 
       19 49935 2 1 39 GLU CG   C   14.385  -6.088  -6.598 1.00 . B B .  282 GLU CG   1 1 
       19 49936 2 1 39 GLU H    H   12.072  -7.058  -6.300 1.00 . B B .  282 GLU H    1 1 
       19 49937 2 1 39 GLU HA   H   13.629  -9.402  -5.924 1.00 . B B .  282 GLU HA   1 1 
       19 49938 2 1 39 GLU HB2  H   15.549  -7.867  -6.486 1.00 . B B .  282 GLU HB2  1 1 
       19 49939 2 1 39 GLU HB3  H   14.260  -7.913  -7.673 1.00 . B B .  282 GLU HB3  1 1 
       19 49940 2 1 39 GLU HG2  H   13.368  -5.842  -6.326 1.00 . B B .  282 GLU HG2  1 1 
       19 49941 2 1 39 GLU HG3  H   15.055  -5.719  -5.836 1.00 . B B .  282 GLU HG3  1 1 
       19 49942 2 1 39 GLU N    N   12.255  -7.871  -5.782 1.00 . B B .  282 GLU N    1 1 
       19 49943 2 1 39 GLU O    O   14.812  -9.068  -3.719 1.00 . B B .  282 GLU O    1 1 
       19 49944 2 1 39 GLU OE1  O   15.908  -5.333  -8.263 1.00 . B B .  282 GLU OE1  1 1 
       19 49945 2 1 39 GLU OE2  O   13.776  -4.916  -8.572 1.00 . B B .  282 GLU OE2  1 1 
       19 49946 2 1 40 CYS C    C   13.742  -7.686  -1.296 1.00 . B B .  283 CYS C    1 1 
       19 49947 2 1 40 CYS CA   C   14.337  -6.723  -2.320 1.00 . B B .  283 CYS CA   1 1 
       19 49948 2 1 40 CYS CB   C   13.976  -5.282  -1.943 1.00 . B B .  283 CYS CB   1 1 
       19 49949 2 1 40 CYS H    H   13.343  -6.356  -4.143 1.00 . B B .  283 CYS H    1 1 
       19 49950 2 1 40 CYS HA   H   15.409  -6.827  -2.316 1.00 . B B .  283 CYS HA   1 1 
       19 49951 2 1 40 CYS HB2  H   12.935  -5.111  -2.159 1.00 . B B .  283 CYS HB2  1 1 
       19 49952 2 1 40 CYS HB3  H   14.144  -5.146  -0.886 1.00 . B B .  283 CYS HB3  1 1 
       19 49953 2 1 40 CYS N    N   13.874  -7.024  -3.663 1.00 . B B .  283 CYS N    1 1 
       19 49954 2 1 40 CYS O    O   14.473  -8.346  -0.555 1.00 . B B .  283 CYS O    1 1 
       19 49955 2 1 40 CYS SG   S   14.924  -4.014  -2.815 1.00 . B B .  283 CYS SG   1 1 
       19 49956 2 1 41 ILE C    C   12.094 -10.107  -0.559 1.00 . B B .  284 ILE C    1 1 
       19 49957 2 1 41 ILE CA   C   11.735  -8.642  -0.318 1.00 . B B .  284 ILE CA   1 1 
       19 49958 2 1 41 ILE CB   C   10.200  -8.442  -0.350 1.00 . B B .  284 ILE CB   1 1 
       19 49959 2 1 41 ILE CD1  C   10.143  -8.889   2.156 1.00 . B B .  284 ILE CD1  1 1 
       19 49960 2 1 41 ILE CG1  C    9.537  -9.198   0.805 1.00 . B B .  284 ILE CG1  1 1 
       19 49961 2 1 41 ILE CG2  C    9.623  -8.886  -1.683 1.00 . B B .  284 ILE CG2  1 1 
       19 49962 2 1 41 ILE H    H   11.887  -7.244  -1.908 1.00 . B B .  284 ILE H    1 1 
       19 49963 2 1 41 ILE HA   H   12.084  -8.369   0.669 1.00 . B B .  284 ILE HA   1 1 
       19 49964 2 1 41 ILE HB   H    9.995  -7.387  -0.238 1.00 . B B .  284 ILE HB   1 1 
       19 49965 2 1 41 ILE HD11 H   10.273  -7.821   2.259 1.00 . B B .  284 ILE HD11 1 1 
       19 49966 2 1 41 ILE HD12 H    9.490  -9.248   2.936 1.00 . B B .  284 ILE HD12 1 1 
       19 49967 2 1 41 ILE HD13 H   11.103  -9.377   2.239 1.00 . B B .  284 ILE HD13 1 1 
       19 49968 2 1 41 ILE N    N   12.417  -7.775  -1.269 1.00 . B B .  284 ILE N    1 1 
       19 49969 2 1 41 ILE O    O   12.215 -10.887   0.387 1.00 . B B .  284 ILE O    1 1 
       19 49970 2 1 42 ARG C    C   14.015 -12.156  -1.552 1.00 . B B .  285 ARG C    1 1 
       19 49971 2 1 42 ARG CA   C   12.662 -11.834  -2.163 1.00 . B B .  285 ARG CA   1 1 
       19 49972 2 1 42 ARG CB   C   12.724 -11.999  -3.681 1.00 . B B .  285 ARG CB   1 1 
       19 49973 2 1 42 ARG CD   C   11.706 -13.137  -5.667 1.00 . B B .  285 ARG CD   1 1 
       19 49974 2 1 42 ARG CG   C   12.024 -13.241  -4.186 1.00 . B B .  285 ARG CG   1 1 
       19 49975 2 1 42 ARG CZ   C    9.261 -13.417  -5.883 1.00 . B B .  285 ARG CZ   1 1 
       19 49976 2 1 42 ARG H    H   12.168  -9.815  -2.544 1.00 . B B .  285 ARG H    1 1 
       19 49977 2 1 42 ARG HA   H   11.918 -12.502  -1.759 1.00 . B B .  285 ARG HA   1 1 
       19 49978 2 1 42 ARG HB2  H   12.262 -11.138  -4.143 1.00 . B B .  285 ARG HB2  1 1 
       19 49979 2 1 42 ARG HB3  H   13.760 -12.045  -3.984 1.00 . B B .  285 ARG HB3  1 1 
       19 49980 2 1 42 ARG HD2  H   12.406 -12.454  -6.125 1.00 . B B .  285 ARG HD2  1 1 
       19 49981 2 1 42 ARG HD3  H   11.815 -14.108  -6.109 1.00 . B B .  285 ARG HD3  1 1 
       19 49982 2 1 42 ARG HE   H   10.232 -11.687  -6.122 1.00 . B B .  285 ARG HE   1 1 
       19 49983 2 1 42 ARG HG2  H   12.662 -14.096  -4.021 1.00 . B B .  285 ARG HG2  1 1 
       19 49984 2 1 42 ARG HG3  H   11.102 -13.367  -3.638 1.00 . B B .  285 ARG HG3  1 1 
       19 49985 2 1 42 ARG HH11 H   10.237 -15.134  -5.420 1.00 . B B .  285 ARG HH11 1 1 
       19 49986 2 1 42 ARG HH12 H    8.516 -15.279  -5.576 1.00 . B B .  285 ARG HH12 1 1 
       19 49987 2 1 42 ARG HH21 H    8.043 -11.871  -6.353 1.00 . B B .  285 ARG HH21 1 1 
       19 49988 2 1 42 ARG HH22 H    7.256 -13.416  -6.132 1.00 . B B .  285 ARG HH22 1 1 
       19 49989 2 1 42 ARG N    N   12.289 -10.475  -1.823 1.00 . B B .  285 ARG N    1 1 
       19 49990 2 1 42 ARG NE   N   10.347 -12.654  -5.911 1.00 . B B .  285 ARG NE   1 1 
       19 49991 2 1 42 ARG NH1  N    9.345 -14.716  -5.610 1.00 . B B .  285 ARG NH1  1 1 
       19 49992 2 1 42 ARG NH2  N    8.090 -12.869  -6.144 1.00 . B B .  285 ARG NH2  1 1 
       19 49993 2 1 42 ARG O    O   14.195 -13.191  -0.917 1.00 . B B .  285 ARG O    1 1 
       19 49994 2 1 43 THR C    C   16.298 -11.511   0.327 1.00 . B B .  286 THR C    1 1 
       19 49995 2 1 43 THR CA   C   16.293 -11.370  -1.197 1.00 . B B .  286 THR CA   1 1 
       19 49996 2 1 43 THR CB   C   17.162 -10.169  -1.618 1.00 . B B .  286 THR CB   1 1 
       19 49997 2 1 43 THR CG2  C   18.577 -10.286  -1.072 1.00 . B B .  286 THR CG2  1 1 
       19 49998 2 1 43 THR H    H   14.713 -10.402  -2.198 1.00 . B B .  286 THR H    1 1 
       19 49999 2 1 43 THR HA   H   16.721 -12.264  -1.631 1.00 . B B .  286 THR HA   1 1 
       19 50000 2 1 43 THR HB   H   16.715  -9.267  -1.225 1.00 . B B .  286 THR HB   1 1 
       19 50001 2 1 43 THR HG1  H   16.424  -9.610  -3.363 1.00 . B B .  286 THR HG1  1 1 
       19 50002 2 1 43 THR HG21 H   19.024 -11.201  -1.426 1.00 . B B .  286 THR HG21 1 1 
       19 50003 2 1 43 THR HG22 H   19.166  -9.443  -1.409 1.00 . B B .  286 THR HG22 1 1 
       19 50004 2 1 43 THR HG23 H   18.544 -10.296   0.008 1.00 . B B .  286 THR HG23 1 1 
       19 50005 2 1 43 THR N    N   14.944 -11.224  -1.714 1.00 . B B .  286 THR N    1 1 
       19 50006 2 1 43 THR O    O   16.998 -12.362   0.870 1.00 . B B .  286 THR O    1 1 
       19 50007 2 1 43 THR OG1  O   17.206 -10.082  -3.051 1.00 . B B .  286 THR OG1  1 1 
       19 50008 2 1 44 ALA C    C   15.064 -12.130   2.974 1.00 . B B .  287 ALA C    1 1 
       19 50009 2 1 44 ALA CA   C   15.411 -10.733   2.463 1.00 . B B .  287 ALA CA   1 1 
       19 50010 2 1 44 ALA CB   C   14.398  -9.714   2.967 1.00 . B B .  287 ALA CB   1 1 
       19 50011 2 1 44 ALA H    H   14.932 -10.059   0.511 1.00 . B B .  287 ALA H    1 1 
       19 50012 2 1 44 ALA HA   H   16.382 -10.456   2.849 1.00 . B B .  287 ALA HA   1 1 
       19 50013 2 1 44 ALA HB1  H   13.413  -9.974   2.608 1.00 . B B .  287 ALA HB1  1 1 
       19 50014 2 1 44 ALA HB2  H   14.396  -9.709   4.049 1.00 . B B .  287 ALA HB2  1 1 
       19 50015 2 1 44 ALA HB3  H   14.664  -8.733   2.605 1.00 . B B .  287 ALA HB3  1 1 
       19 50016 2 1 44 ALA N    N   15.490 -10.699   1.004 1.00 . B B .  287 ALA N    1 1 
       19 50017 2 1 44 ALA O    O   15.731 -12.657   3.863 1.00 . B B .  287 ALA O    1 1 
       19 50018 2 1 45 LEU C    C   14.597 -15.129   2.328 1.00 . B B .  288 LEU C    1 1 
       19 50019 2 1 45 LEU CA   C   13.611 -14.068   2.808 1.00 . B B .  288 LEU CA   1 1 
       19 50020 2 1 45 LEU CB   C   12.204 -14.374   2.288 1.00 . B B .  288 LEU CB   1 1 
       19 50021 2 1 45 LEU CD1  C    9.903 -13.489   1.801 1.00 . B B .  288 LEU CD1  1 1 
       19 50022 2 1 45 LEU CD2  C   10.793 -13.425   4.133 1.00 . B B .  288 LEU CD2  1 1 
       19 50023 2 1 45 LEU CG   C   11.144 -13.333   2.657 1.00 . B B .  288 LEU CG   1 1 
       19 50024 2 1 45 LEU H    H   13.546 -12.270   1.679 1.00 . B B .  288 LEU H    1 1 
       19 50025 2 1 45 LEU HA   H   13.594 -14.084   3.888 1.00 . B B .  288 LEU HA   1 1 
       19 50026 2 1 45 LEU HB2  H   12.248 -14.454   1.211 1.00 . B B .  288 LEU HB2  1 1 
       19 50027 2 1 45 LEU HB3  H   11.895 -15.328   2.691 1.00 . B B .  288 LEU HB3  1 1 
       19 50028 2 1 45 LEU HD11 H    9.447 -14.448   1.998 1.00 . B B .  288 LEU HD11 1 1 
       19 50029 2 1 45 LEU HD12 H    9.202 -12.703   2.039 1.00 . B B .  288 LEU HD12 1 1 
       19 50030 2 1 45 LEU HD13 H   10.175 -13.425   0.757 1.00 . B B .  288 LEU HD13 1 1 
       19 50031 2 1 45 LEU HD21 H   11.663 -13.174   4.723 1.00 . B B .  288 LEU HD21 1 1 
       19 50032 2 1 45 LEU HD22 H    9.996 -12.733   4.358 1.00 . B B .  288 LEU HD22 1 1 
       19 50033 2 1 45 LEU HD23 H   10.477 -14.431   4.368 1.00 . B B .  288 LEU HD23 1 1 
       19 50034 2 1 45 LEU HG   H   11.539 -12.357   2.474 1.00 . B B .  288 LEU HG   1 1 
       19 50035 2 1 45 LEU N    N   14.034 -12.734   2.395 1.00 . B B .  288 LEU N    1 1 
       19 50036 2 1 45 LEU O    O   14.795 -16.141   2.991 1.00 . B B .  288 LEU O    1 1 
       19 50037 2 1 46 LEU C    C   17.459 -15.881   1.458 1.00 . B B .  289 LEU C    1 1 
       19 50038 2 1 46 LEU CA   C   16.180 -15.836   0.624 1.00 . B B .  289 LEU CA   1 1 
       19 50039 2 1 46 LEU CB   C   16.505 -15.456  -0.817 1.00 . B B .  289 LEU CB   1 1 
       19 50040 2 1 46 LEU CD1  C   14.250 -16.129  -1.718 1.00 . B B .  289 LEU CD1  1 1 
       19 50041 2 1 46 LEU CD2  C   16.179 -15.822  -3.274 1.00 . B B .  289 LEU CD2  1 1 
       19 50042 2 1 46 LEU CG   C   15.757 -16.258  -1.882 1.00 . B B .  289 LEU CG   1 1 
       19 50043 2 1 46 LEU H    H   15.004 -14.086   0.673 1.00 . B B .  289 LEU H    1 1 
       19 50044 2 1 46 LEU HA   H   15.728 -16.817   0.632 1.00 . B B .  289 LEU HA   1 1 
       19 50045 2 1 46 LEU HB2  H   16.273 -14.408  -0.953 1.00 . B B .  289 LEU HB2  1 1 
       19 50046 2 1 46 LEU HB3  H   17.566 -15.594  -0.974 1.00 . B B .  289 LEU HB3  1 1 
       19 50047 2 1 46 LEU HD11 H   13.971 -15.088  -1.759 1.00 . B B .  289 LEU HD11 1 1 
       19 50048 2 1 46 LEU HD12 H   13.755 -16.667  -2.514 1.00 . B B .  289 LEU HD12 1 1 
       19 50049 2 1 46 LEU HD13 H   13.955 -16.544  -0.764 1.00 . B B .  289 LEU HD13 1 1 
       19 50050 2 1 46 LEU HD21 H   17.245 -15.952  -3.384 1.00 . B B .  289 LEU HD21 1 1 
       19 50051 2 1 46 LEU HD22 H   15.666 -16.423  -4.010 1.00 . B B .  289 LEU HD22 1 1 
       19 50052 2 1 46 LEU HD23 H   15.926 -14.783  -3.419 1.00 . B B .  289 LEU HD23 1 1 
       19 50053 2 1 46 LEU HG   H   16.010 -17.295  -1.765 1.00 . B B .  289 LEU HG   1 1 
       19 50054 2 1 46 LEU N    N   15.214 -14.897   1.176 1.00 . B B .  289 LEU N    1 1 
       19 50055 2 1 46 LEU O    O   18.079 -16.935   1.599 1.00 . B B .  289 LEU O    1 1 
       19 50056 2 1 47 GLU C    C   18.808 -15.170   4.228 1.00 . B B .  290 GLU C    1 1 
       19 50057 2 1 47 GLU CA   C   19.063 -14.660   2.816 1.00 . B B .  290 GLU CA   1 1 
       19 50058 2 1 47 GLU CB   C   19.583 -13.225   2.880 1.00 . B B .  290 GLU CB   1 1 
       19 50059 2 1 47 GLU CD   C   20.767 -11.366   1.677 1.00 . B B .  290 GLU CD   1 1 
       19 50060 2 1 47 GLU CG   C   20.001 -12.663   1.537 1.00 . B B .  290 GLU CG   1 1 
       19 50061 2 1 47 GLU H    H   17.331 -13.921   1.840 1.00 . B B .  290 GLU H    1 1 
       19 50062 2 1 47 GLU HA   H   19.814 -15.283   2.351 1.00 . B B .  290 GLU HA   1 1 
       19 50063 2 1 47 GLU HB2  H   18.809 -12.591   3.287 1.00 . B B .  290 GLU HB2  1 1 
       19 50064 2 1 47 GLU HB3  H   20.439 -13.197   3.538 1.00 . B B .  290 GLU HB3  1 1 
       19 50065 2 1 47 GLU HG2  H   20.629 -13.384   1.035 1.00 . B B .  290 GLU HG2  1 1 
       19 50066 2 1 47 GLU HG3  H   19.115 -12.480   0.945 1.00 . B B .  290 GLU HG3  1 1 
       19 50067 2 1 47 GLU N    N   17.855 -14.738   2.001 1.00 . B B .  290 GLU N    1 1 
       19 50068 2 1 47 GLU O    O   19.725 -15.643   4.900 1.00 . B B .  290 GLU O    1 1 
       19 50069 2 1 47 GLU OE1  O   20.150 -10.336   2.024 1.00 . B B .  290 GLU OE1  1 1 
       19 50070 2 1 47 GLU OE2  O   21.993 -11.374   1.451 1.00 . B B .  290 GLU OE2  1 1 
       19 50071 2 1 48 SER C    C   16.597 -16.918   5.982 1.00 . B B .  291 SER C    1 1 
       19 50072 2 1 48 SER CA   C   17.212 -15.524   6.014 1.00 . B B .  291 SER CA   1 1 
       19 50073 2 1 48 SER CB   C   16.233 -14.537   6.645 1.00 . B B .  291 SER CB   1 1 
       19 50074 2 1 48 SER H    H   16.871 -14.718   4.090 1.00 . B B .  291 SER H    1 1 
       19 50075 2 1 48 SER HA   H   18.114 -15.553   6.602 1.00 . B B .  291 SER HA   1 1 
       19 50076 2 1 48 SER HB2  H   15.243 -14.716   6.253 1.00 . B B .  291 SER HB2  1 1 
       19 50077 2 1 48 SER HB3  H   16.229 -14.677   7.716 1.00 . B B .  291 SER HB3  1 1 
       19 50078 2 1 48 SER HG   H   16.515 -13.035   5.412 1.00 . B B .  291 SER HG   1 1 
       19 50079 2 1 48 SER N    N   17.567 -15.079   4.675 1.00 . B B .  291 SER N    1 1 
       19 50080 2 1 48 SER O    O   15.470 -17.096   5.525 1.00 . B B .  291 SER O    1 1 
       19 50081 2 1 48 SER OG   O   16.602 -13.198   6.362 1.00 . B B .  291 SER OG   1 1 
       19 50082 2 1 49 ASP C    C   15.588 -19.394   7.332 1.00 . B B .  292 ASP C    1 1 
       19 50083 2 1 49 ASP CA   C   16.871 -19.283   6.520 1.00 . B B .  292 ASP CA   1 1 
       19 50084 2 1 49 ASP CB   C   17.946 -20.187   7.131 1.00 . B B .  292 ASP CB   1 1 
       19 50085 2 1 49 ASP CG   C   17.576 -21.660   7.094 1.00 . B B .  292 ASP CG   1 1 
       19 50086 2 1 49 ASP H    H   18.224 -17.685   6.851 1.00 . B B .  292 ASP H    1 1 
       19 50087 2 1 49 ASP HA   H   16.675 -19.598   5.505 1.00 . B B .  292 ASP HA   1 1 
       19 50088 2 1 49 ASP HB2  H   18.870 -20.058   6.586 1.00 . B B .  292 ASP HB2  1 1 
       19 50089 2 1 49 ASP HB3  H   18.102 -19.901   8.162 1.00 . B B .  292 ASP HB3  1 1 
       19 50090 2 1 49 ASP N    N   17.337 -17.897   6.485 1.00 . B B .  292 ASP N    1 1 
       19 50091 2 1 49 ASP O    O   14.682 -20.155   6.997 1.00 . B B .  292 ASP O    1 1 
       19 50092 2 1 49 ASP OD1  O   16.903 -22.136   8.031 1.00 . B B .  292 ASP OD1  1 1 
       19 50093 2 1 49 ASP OD2  O   17.974 -22.352   6.132 1.00 . B B .  292 ASP OD2  1 1 
       19 50094 2 1 50 GLU C    C   13.252 -17.683   8.734 1.00 . B B .  293 GLU C    1 1 
       19 50095 2 1 50 GLU CA   C   14.359 -18.586   9.279 1.00 . B B .  293 GLU CA   1 1 
       19 50096 2 1 50 GLU CB   C   14.773 -18.143  10.690 1.00 . B B .  293 GLU CB   1 1 
       19 50097 2 1 50 GLU CD   C   17.173 -17.321  10.589 1.00 . B B .  293 GLU CD   1 1 
       19 50098 2 1 50 GLU CG   C   15.711 -16.942  10.714 1.00 . B B .  293 GLU CG   1 1 
       19 50099 2 1 50 GLU H    H   16.275 -18.002   8.588 1.00 . B B .  293 GLU H    1 1 
       19 50100 2 1 50 GLU HA   H   13.979 -19.594   9.331 1.00 . B B .  293 GLU HA   1 1 
       19 50101 2 1 50 GLU HB2  H   13.883 -17.889  11.248 1.00 . B B .  293 GLU HB2  1 1 
       19 50102 2 1 50 GLU HB3  H   15.268 -18.968  11.181 1.00 . B B .  293 GLU HB3  1 1 
       19 50103 2 1 50 GLU HG2  H   15.458 -16.292   9.889 1.00 . B B .  293 GLU HG2  1 1 
       19 50104 2 1 50 GLU HG3  H   15.570 -16.408  11.644 1.00 . B B .  293 GLU HG3  1 1 
       19 50105 2 1 50 GLU N    N   15.517 -18.600   8.391 1.00 . B B .  293 GLU N    1 1 
       19 50106 2 1 50 GLU O    O   12.238 -17.465   9.395 1.00 . B B .  293 GLU O    1 1 
       19 50107 2 1 50 GLU OE1  O   17.802 -17.645  11.615 1.00 . B B .  293 GLU OE1  1 1 
       19 50108 2 1 50 GLU OE2  O   17.702 -17.294   9.458 1.00 . B B .  293 GLU OE2  1 1 
       19 50109 2 1 51 HIS C    C   12.199 -15.039   7.667 1.00 . B B .  294 HIS C    1 1 
       19 50110 2 1 51 HIS CA   C   12.493 -16.292   6.856 1.00 . B B .  294 HIS CA   1 1 
       19 50111 2 1 51 HIS CB   C   11.202 -17.059   6.576 1.00 . B B .  294 HIS CB   1 1 
       19 50112 2 1 51 HIS CD2  C   12.322 -18.368   4.655 1.00 . B B .  294 HIS CD2  1 1 
       19 50113 2 1 51 HIS CE1  C   10.873 -19.989   4.551 1.00 . B B .  294 HIS CE1  1 1 
       19 50114 2 1 51 HIS CG   C   11.368 -18.178   5.596 1.00 . B B .  294 HIS CG   1 1 
       19 50115 2 1 51 HIS H    H   14.304 -17.361   7.062 1.00 . B B .  294 HIS H    1 1 
       19 50116 2 1 51 HIS HA   H   12.926 -15.992   5.914 1.00 . B B .  294 HIS HA   1 1 
       19 50117 2 1 51 HIS HB2  H   10.831 -17.478   7.501 1.00 . B B .  294 HIS HB2  1 1 
       19 50118 2 1 51 HIS HB3  H   10.465 -16.375   6.175 1.00 . B B .  294 HIS HB3  1 1 
       19 50119 2 1 51 HIS HD2  H   13.186 -17.744   4.476 1.00 . B B .  294 HIS HD2  1 1 
       19 50120 2 1 51 HIS HE1  H   10.357 -20.880   4.231 1.00 . B B .  294 HIS HE1  1 1 
       19 50121 2 1 51 HIS N    N   13.465 -17.157   7.526 1.00 . B B .  294 HIS N    1 1 
       19 50122 2 1 51 HIS ND1  N   10.464 -19.209   5.532 1.00 . B B .  294 HIS ND1  1 1 
       19 50123 2 1 51 HIS NE2  N   11.998 -19.522   3.987 1.00 . B B .  294 HIS NE2  1 1 
       19 50124 2 1 51 HIS O    O   11.038 -14.672   7.866 1.00 . B B .  294 HIS O    1 1 
       19 50125 2 1 52 THR C    C   12.653 -12.013   8.040 1.00 . B B .  295 THR C    1 1 
       19 50126 2 1 52 THR CA   C   13.126 -13.171   8.911 1.00 . B B .  295 THR CA   1 1 
       19 50127 2 1 52 THR CB   C   14.464 -12.794   9.566 1.00 . B B .  295 THR CB   1 1 
       19 50128 2 1 52 THR CG2  C   14.267 -11.732  10.640 1.00 . B B .  295 THR CG2  1 1 
       19 50129 2 1 52 THR H    H   14.151 -14.737   7.945 1.00 . B B .  295 THR H    1 1 
       19 50130 2 1 52 THR HA   H   12.400 -13.347   9.692 1.00 . B B .  295 THR HA   1 1 
       19 50131 2 1 52 THR HB   H   15.122 -12.403   8.805 1.00 . B B .  295 THR HB   1 1 
       19 50132 2 1 52 THR HG1  H   14.452 -14.343  10.789 1.00 . B B .  295 THR HG1  1 1 
       19 50133 2 1 52 THR HG21 H   13.634 -12.121  11.423 1.00 . B B .  295 THR HG21 1 1 
       19 50134 2 1 52 THR HG22 H   15.225 -11.456  11.056 1.00 . B B .  295 THR HG22 1 1 
       19 50135 2 1 52 THR HG23 H   13.802 -10.859  10.201 1.00 . B B .  295 THR HG23 1 1 
       19 50136 2 1 52 THR N    N   13.256 -14.388   8.129 1.00 . B B .  295 THR N    1 1 
       19 50137 2 1 52 THR O    O   13.310 -11.648   7.063 1.00 . B B .  295 THR O    1 1 
       19 50138 2 1 52 THR OG1  O   15.060 -13.961  10.144 1.00 . B B .  295 THR OG1  1 1 
       19 50139 2 1 53 CYS C    C   11.796  -9.085   7.874 1.00 . B B .  296 CYS C    1 1 
       19 50140 2 1 53 CYS CA   C   10.948 -10.335   7.646 1.00 . B B .  296 CYS CA   1 1 
       19 50141 2 1 53 CYS CB   C    9.505 -10.076   8.077 1.00 . B B .  296 CYS CB   1 1 
       19 50142 2 1 53 CYS H    H   11.003 -11.828   9.144 1.00 . B B .  296 CYS H    1 1 
       19 50143 2 1 53 CYS HA   H   10.966 -10.584   6.595 1.00 . B B .  296 CYS HA   1 1 
       19 50144 2 1 53 CYS HB2  H    8.930 -10.981   7.941 1.00 . B B .  296 CYS HB2  1 1 
       19 50145 2 1 53 CYS HB3  H    9.495  -9.806   9.122 1.00 . B B .  296 CYS HB3  1 1 
       19 50146 2 1 53 CYS N    N   11.501 -11.461   8.382 1.00 . B B .  296 CYS N    1 1 
       19 50147 2 1 53 CYS O    O   12.203  -8.797   9.002 1.00 . B B .  296 CYS O    1 1 
       19 50148 2 1 53 CYS SG   S    8.677  -8.756   7.162 1.00 . B B .  296 CYS SG   1 1 
       19 50149 2 1 54 PRO C    C   12.069  -5.897   7.376 1.00 . B B .  297 PRO C    1 1 
       19 50150 2 1 54 PRO CA   C   12.855  -7.096   6.868 1.00 . B B .  297 PRO CA   1 1 
       19 50151 2 1 54 PRO CB   C   13.231  -6.884   5.411 1.00 . B B .  297 PRO CB   1 1 
       19 50152 2 1 54 PRO CD   C   11.562  -8.590   5.442 1.00 . B B .  297 PRO CD   1 1 
       19 50153 2 1 54 PRO CG   C   12.076  -7.421   4.645 1.00 . B B .  297 PRO CG   1 1 
       19 50154 2 1 54 PRO HA   H   13.741  -7.224   7.462 1.00 . B B .  297 PRO HA   1 1 
       19 50155 2 1 54 PRO HB2  H   13.377  -5.832   5.217 1.00 . B B .  297 PRO HB2  1 1 
       19 50156 2 1 54 PRO HB3  H   14.114  -7.439   5.178 1.00 . B B .  297 PRO HB3  1 1 
       19 50157 2 1 54 PRO HD2  H   10.481  -8.618   5.419 1.00 . B B .  297 PRO HD2  1 1 
       19 50158 2 1 54 PRO HD3  H   11.974  -9.513   5.063 1.00 . B B .  297 PRO HD3  1 1 
       19 50159 2 1 54 PRO HG2  H   11.310  -6.658   4.547 1.00 . B B .  297 PRO HG2  1 1 
       19 50160 2 1 54 PRO HG3  H   12.401  -7.757   3.673 1.00 . B B .  297 PRO HG3  1 1 
       19 50161 2 1 54 PRO N    N   12.050  -8.320   6.809 1.00 . B B .  297 PRO N    1 1 
       19 50162 2 1 54 PRO O    O   12.235  -4.774   6.896 1.00 . B B .  297 PRO O    1 1 
       19 50163 2 1 55 THR C    C    9.780  -5.481  10.244 1.00 . B B .  298 THR C    1 1 
       19 50164 2 1 55 THR CA   C   10.409  -5.073   8.903 1.00 . B B .  298 THR CA   1 1 
       19 50165 2 1 55 THR CB   C    9.330  -4.686   7.862 1.00 . B B .  298 THR CB   1 1 
       19 50166 2 1 55 THR CG2  C    8.146  -5.614   7.924 1.00 . B B .  298 THR CG2  1 1 
       19 50167 2 1 55 THR H    H   11.151  -7.044   8.708 1.00 . B B .  298 THR H    1 1 
       19 50168 2 1 55 THR HA   H   11.043  -4.214   9.063 1.00 . B B .  298 THR HA   1 1 
       19 50169 2 1 55 THR HB   H    9.772  -4.777   6.880 1.00 . B B .  298 THR HB   1 1 
       19 50170 2 1 55 THR HG1  H    9.471  -2.893   8.636 1.00 . B B .  298 THR HG1  1 1 
       19 50171 2 1 55 THR HG21 H    7.759  -5.639   8.929 1.00 . B B .  298 THR HG21 1 1 
       19 50172 2 1 55 THR HG22 H    7.385  -5.262   7.246 1.00 . B B .  298 THR HG22 1 1 
       19 50173 2 1 55 THR HG23 H    8.469  -6.607   7.629 1.00 . B B .  298 THR HG23 1 1 
       19 50174 2 1 55 THR N    N   11.229  -6.133   8.358 1.00 . B B .  298 THR N    1 1 
       19 50175 2 1 55 THR O    O    9.872  -4.744  11.229 1.00 . B B .  298 THR O    1 1 
       19 50176 2 1 55 THR OG1  O    8.887  -3.348   8.025 1.00 . B B .  298 THR OG1  1 1 
       19 50177 2 1 56 CYS C    C    9.342  -8.269  12.108 1.00 . B B .  299 CYS C    1 1 
       19 50178 2 1 56 CYS CA   C    8.523  -7.142  11.499 1.00 . B B .  299 CYS CA   1 1 
       19 50179 2 1 56 CYS CB   C    7.091  -7.604  11.198 1.00 . B B .  299 CYS CB   1 1 
       19 50180 2 1 56 CYS H    H    9.088  -7.187   9.454 1.00 . B B .  299 CYS H    1 1 
       19 50181 2 1 56 CYS HA   H    8.481  -6.320  12.199 1.00 . B B .  299 CYS HA   1 1 
       19 50182 2 1 56 CYS HB2  H    6.594  -7.838  12.124 1.00 . B B .  299 CYS HB2  1 1 
       19 50183 2 1 56 CYS HB3  H    6.562  -6.799  10.711 1.00 . B B .  299 CYS HB3  1 1 
       19 50184 2 1 56 CYS N    N    9.158  -6.657  10.284 1.00 . B B .  299 CYS N    1 1 
       19 50185 2 1 56 CYS O    O    9.108  -8.690  13.244 1.00 . B B .  299 CYS O    1 1 
       19 50186 2 1 56 CYS SG   S    6.977  -9.061  10.131 1.00 . B B .  299 CYS SG   1 1 
       19 50187 2 1 57 HIS C    C   10.445 -11.095  12.011 1.00 . B B .  300 HIS C    1 1 
       19 50188 2 1 57 HIS CA   C   11.211  -9.804  11.751 1.00 . B B .  300 HIS CA   1 1 
       19 50189 2 1 57 HIS CB   C   12.035  -9.378  12.971 1.00 . B B .  300 HIS CB   1 1 
       19 50190 2 1 57 HIS CD2  C   14.396  -8.377  12.674 1.00 . B B .  300 HIS CD2  1 1 
       19 50191 2 1 57 HIS CE1  C   13.773  -6.393  12.022 1.00 . B B .  300 HIS CE1  1 1 
       19 50192 2 1 57 HIS CG   C   13.042  -8.316  12.655 1.00 . B B .  300 HIS CG   1 1 
       19 50193 2 1 57 HIS H    H   10.433  -8.347  10.447 1.00 . B B .  300 HIS H    1 1 
       19 50194 2 1 57 HIS HA   H   11.891  -9.980  10.927 1.00 . B B .  300 HIS HA   1 1 
       19 50195 2 1 57 HIS HB2  H   11.372  -8.990  13.732 1.00 . B B .  300 HIS HB2  1 1 
       19 50196 2 1 57 HIS HB3  H   12.562 -10.236  13.361 1.00 . B B .  300 HIS HB3  1 1 
       19 50197 2 1 57 HIS HD2  H   15.001  -9.229  12.948 1.00 . B B .  300 HIS HD2  1 1 
       19 50198 2 1 57 HIS HE1  H   13.812  -5.371  11.676 1.00 . B B .  300 HIS HE1  1 1 
       19 50199 2 1 57 HIS N    N   10.313  -8.737  11.335 1.00 . B B .  300 HIS N    1 1 
       19 50200 2 1 57 HIS ND1  N   12.657  -7.062  12.238 1.00 . B B .  300 HIS ND1  1 1 
       19 50201 2 1 57 HIS NE2  N   14.850  -7.149  12.273 1.00 . B B .  300 HIS NE2  1 1 
       19 50202 2 1 57 HIS O    O   10.704 -11.805  12.986 1.00 . B B .  300 HIS O    1 1 
       19 50203 2 1 58 GLN C    C    9.593 -13.816  10.944 1.00 . B B .  301 GLN C    1 1 
       19 50204 2 1 58 GLN CA   C    8.701 -12.607  11.218 1.00 . B B .  301 GLN CA   1 1 
       19 50205 2 1 58 GLN CB   C    7.543 -12.558  10.218 1.00 . B B .  301 GLN CB   1 1 
       19 50206 2 1 58 GLN CD   C    5.658 -13.843  11.308 1.00 . B B .  301 GLN CD   1 1 
       19 50207 2 1 58 GLN CG   C    6.173 -12.485  10.875 1.00 . B B .  301 GLN CG   1 1 
       19 50208 2 1 58 GLN H    H    9.320 -10.766  10.390 1.00 . B B .  301 GLN H    1 1 
       19 50209 2 1 58 GLN HA   H    8.307 -12.677  12.220 1.00 . B B .  301 GLN HA   1 1 
       19 50210 2 1 58 GLN HB2  H    7.665 -11.690   9.589 1.00 . B B .  301 GLN HB2  1 1 
       19 50211 2 1 58 GLN HB3  H    7.578 -13.444   9.604 1.00 . B B .  301 GLN HB3  1 1 
       19 50212 2 1 58 GLN HE21 H    6.292 -14.658   9.612 1.00 . B B .  301 GLN HE21 1 1 
       19 50213 2 1 58 GLN HE22 H    5.507 -15.733  10.719 1.00 . B B .  301 GLN HE22 1 1 
       19 50214 2 1 58 GLN HG2  H    6.238 -11.851  11.744 1.00 . B B .  301 GLN HG2  1 1 
       19 50215 2 1 58 GLN HG3  H    5.472 -12.057  10.171 1.00 . B B .  301 GLN HG3  1 1 
       19 50216 2 1 58 GLN N    N    9.495 -11.391  11.125 1.00 . B B .  301 GLN N    1 1 
       19 50217 2 1 58 GLN NE2  N    5.842 -14.844  10.462 1.00 . B B .  301 GLN NE2  1 1 
       19 50218 2 1 58 GLN O    O   10.755 -13.657  10.583 1.00 . B B .  301 GLN O    1 1 
       19 50219 2 1 58 GLN OE1  O    5.084 -13.991  12.384 1.00 . B B .  301 GLN OE1  1 1 
       19 50220 2 1 59 ASN C    C    9.042 -17.321  10.194 1.00 . B B .  302 ASN C    1 1 
       19 50221 2 1 59 ASN CA   C    9.851 -16.228  10.887 1.00 . B B .  302 ASN CA   1 1 
       19 50222 2 1 59 ASN CB   C   10.380 -16.746  12.233 1.00 . B B .  302 ASN CB   1 1 
       19 50223 2 1 59 ASN CG   C    9.269 -17.230  13.148 1.00 . B B .  302 ASN CG   1 1 
       19 50224 2 1 59 ASN H    H    8.118 -15.102  11.370 1.00 . B B .  302 ASN H    1 1 
       19 50225 2 1 59 ASN HA   H   10.689 -15.966  10.262 1.00 . B B .  302 ASN HA   1 1 
       19 50226 2 1 59 ASN HB2  H   11.058 -17.568  12.055 1.00 . B B .  302 ASN HB2  1 1 
       19 50227 2 1 59 ASN HB3  H   10.912 -15.952  12.736 1.00 . B B .  302 ASN HB3  1 1 
       19 50228 2 1 59 ASN HD21 H    8.887 -15.366  13.718 1.00 . B B .  302 ASN HD21 1 1 
       19 50229 2 1 59 ASN HD22 H    7.895 -16.591  14.432 1.00 . B B .  302 ASN HD22 1 1 
       19 50230 2 1 59 ASN N    N    9.057 -15.020  11.102 1.00 . B B .  302 ASN N    1 1 
       19 50231 2 1 59 ASN ND2  N    8.621 -16.302  13.835 1.00 . B B .  302 ASN ND2  1 1 
       19 50232 2 1 59 ASN O    O    9.377 -18.503  10.279 1.00 . B B .  302 ASN O    1 1 
       19 50233 2 1 59 ASN OD1  O    8.988 -18.425  13.230 1.00 . B B .  302 ASN OD1  1 1 
       19 50234 2 1 60 ASP C    C    6.576 -17.303   7.513 1.00 . B B .  303 ASP C    1 1 
       19 50235 2 1 60 ASP CA   C    7.144 -17.900   8.793 1.00 . B B .  303 ASP CA   1 1 
       19 50236 2 1 60 ASP CB   C    6.007 -18.345   9.724 1.00 . B B .  303 ASP CB   1 1 
       19 50237 2 1 60 ASP CG   C    5.290 -19.587   9.230 1.00 . B B .  303 ASP CG   1 1 
       19 50238 2 1 60 ASP H    H    7.814 -15.973   9.374 1.00 . B B .  303 ASP H    1 1 
       19 50239 2 1 60 ASP HA   H    7.752 -18.758   8.534 1.00 . B B .  303 ASP HA   1 1 
       19 50240 2 1 60 ASP HB2  H    6.414 -18.557  10.701 1.00 . B B .  303 ASP HB2  1 1 
       19 50241 2 1 60 ASP HB3  H    5.286 -17.546   9.807 1.00 . B B .  303 ASP HB3  1 1 
       19 50242 2 1 60 ASP N    N    7.999 -16.929   9.474 1.00 . B B .  303 ASP N    1 1 
       19 50243 2 1 60 ASP O    O    5.402 -17.472   7.188 1.00 . B B .  303 ASP O    1 1 
       19 50244 2 1 60 ASP OD1  O    5.958 -20.618   9.011 1.00 . B B .  303 ASP OD1  1 1 
       19 50245 2 1 60 ASP OD2  O    4.054 -19.534   9.060 1.00 . B B .  303 ASP OD2  1 1 
       19 50246 2 1 61 VAL C    C    7.645 -16.717   4.381 1.00 . B B .  304 VAL C    1 1 
       19 50247 2 1 61 VAL CA   C    7.007 -15.968   5.547 1.00 . B B .  304 VAL CA   1 1 
       19 50248 2 1 61 VAL CB   C    7.399 -14.483   5.480 1.00 . B B .  304 VAL CB   1 1 
       19 50249 2 1 61 VAL CG1  C    6.325 -13.697   4.754 1.00 . B B .  304 VAL CG1  1 1 
       19 50250 2 1 61 VAL CG2  C    7.635 -13.911   6.872 1.00 . B B .  304 VAL CG2  1 1 
       19 50251 2 1 61 VAL H    H    8.331 -16.458   7.112 1.00 . B B .  304 VAL H    1 1 
       19 50252 2 1 61 VAL HA   H    5.934 -16.043   5.475 1.00 . B B .  304 VAL HA   1 1 
       19 50253 2 1 61 VAL HB   H    8.321 -14.400   4.922 1.00 . B B .  304 VAL HB   1 1 
       19 50254 2 1 61 VAL N    N    7.413 -16.578   6.798 1.00 . B B .  304 VAL N    1 1 
       19 50255 2 1 61 VAL O    O    8.282 -17.739   4.595 1.00 . B B .  304 VAL O    1 1 
       19 50256 2 1 62 SER C    C    7.931 -15.983   0.755 1.00 . B B .  305 SER C    1 1 
       19 50257 2 1 62 SER CA   C    8.053 -16.870   1.988 1.00 . B B .  305 SER CA   1 1 
       19 50258 2 1 62 SER CB   C    7.370 -18.216   1.735 1.00 . B B .  305 SER CB   1 1 
       19 50259 2 1 62 SER H    H    6.956 -15.405   3.039 1.00 . B B .  305 SER H    1 1 
       19 50260 2 1 62 SER HA   H    9.102 -17.031   2.190 1.00 . B B .  305 SER HA   1 1 
       19 50261 2 1 62 SER HB2  H    6.339 -18.158   2.047 1.00 . B B .  305 SER HB2  1 1 
       19 50262 2 1 62 SER HB3  H    7.414 -18.441   0.683 1.00 . B B .  305 SER HB3  1 1 
       19 50263 2 1 62 SER HG   H    8.205 -18.951   3.355 1.00 . B B .  305 SER HG   1 1 
       19 50264 2 1 62 SER N    N    7.476 -16.223   3.159 1.00 . B B .  305 SER N    1 1 
       19 50265 2 1 62 SER O    O    7.003 -15.179   0.648 1.00 . B B .  305 SER O    1 1 
       19 50266 2 1 62 SER OG   O    8.003 -19.259   2.456 1.00 . B B .  305 SER OG   1 1 
       19 50267 2 1 63 PRO C    C    7.779 -15.752  -2.421 1.00 . B B .  306 PRO C    1 1 
       19 50268 2 1 63 PRO CA   C    8.875 -15.346  -1.436 1.00 . B B .  306 PRO CA   1 1 
       19 50269 2 1 63 PRO CB   C   10.260 -15.636  -2.017 1.00 . B B .  306 PRO CB   1 1 
       19 50270 2 1 63 PRO CD   C    9.954 -17.140  -0.171 1.00 . B B .  306 PRO CD   1 1 
       19 50271 2 1 63 PRO CG   C   10.622 -16.990  -1.513 1.00 . B B .  306 PRO CG   1 1 
       19 50272 2 1 63 PRO HA   H    8.788 -14.291  -1.219 1.00 . B B .  306 PRO HA   1 1 
       19 50273 2 1 63 PRO HB2  H   10.214 -15.621  -3.097 1.00 . B B .  306 PRO HB2  1 1 
       19 50274 2 1 63 PRO HB3  H   10.971 -14.908  -1.662 1.00 . B B .  306 PRO HB3  1 1 
       19 50275 2 1 63 PRO HD2  H    9.559 -18.142  -0.060 1.00 . B B .  306 PRO HD2  1 1 
       19 50276 2 1 63 PRO HD3  H   10.649 -16.922   0.627 1.00 . B B .  306 PRO HD3  1 1 
       19 50277 2 1 63 PRO HG2  H   10.259 -17.743  -2.201 1.00 . B B .  306 PRO HG2  1 1 
       19 50278 2 1 63 PRO HG3  H   11.692 -17.068  -1.401 1.00 . B B .  306 PRO HG3  1 1 
       19 50279 2 1 63 PRO N    N    8.856 -16.145  -0.207 1.00 . B B .  306 PRO N    1 1 
       19 50280 2 1 63 PRO O    O    7.531 -15.069  -3.414 1.00 . B B .  306 PRO O    1 1 
       19 50281 2 1 64 ASP C    C    4.716 -16.797  -2.531 1.00 . B B .  307 ASP C    1 1 
       19 50282 2 1 64 ASP CA   C    6.053 -17.353  -3.004 1.00 . B B .  307 ASP CA   1 1 
       19 50283 2 1 64 ASP CB   C    6.013 -18.885  -3.015 1.00 . B B .  307 ASP CB   1 1 
       19 50284 2 1 64 ASP CG   C    4.914 -19.425  -3.911 1.00 . B B .  307 ASP CG   1 1 
       19 50285 2 1 64 ASP H    H    7.381 -17.388  -1.353 1.00 . B B .  307 ASP H    1 1 
       19 50286 2 1 64 ASP HA   H    6.243 -16.997  -4.004 1.00 . B B .  307 ASP HA   1 1 
       19 50287 2 1 64 ASP HB2  H    6.962 -19.261  -3.372 1.00 . B B .  307 ASP HB2  1 1 
       19 50288 2 1 64 ASP HB3  H    5.843 -19.243  -2.011 1.00 . B B .  307 ASP HB3  1 1 
       19 50289 2 1 64 ASP N    N    7.127 -16.871  -2.146 1.00 . B B .  307 ASP N    1 1 
       19 50290 2 1 64 ASP O    O    3.731 -16.788  -3.271 1.00 . B B .  307 ASP O    1 1 
       19 50291 2 1 64 ASP OD1  O    5.016 -19.275  -5.149 1.00 . B B .  307 ASP OD1  1 1 
       19 50292 2 1 64 ASP OD2  O    3.933 -19.987  -3.386 1.00 . B B .  307 ASP OD2  1 1 
       19 50293 2 1 65 ALA C    C    3.364 -14.257  -1.000 1.00 . B B .  308 ALA C    1 1 
       19 50294 2 1 65 ALA CA   C    3.482 -15.752  -0.716 1.00 . B B .  308 ALA CA   1 1 
       19 50295 2 1 65 ALA CB   C    3.452 -16.021   0.781 1.00 . B B .  308 ALA CB   1 1 
       19 50296 2 1 65 ALA H    H    5.525 -16.294  -0.774 1.00 . B B .  308 ALA H    1 1 
       19 50297 2 1 65 ALA HA   H    2.639 -16.254  -1.164 1.00 . B B .  308 ALA HA   1 1 
       19 50298 2 1 65 ALA HB1  H    3.571 -17.079   0.958 1.00 . B B .  308 ALA HB1  1 1 
       19 50299 2 1 65 ALA HB2  H    4.257 -15.483   1.260 1.00 . B B .  308 ALA HB2  1 1 
       19 50300 2 1 65 ALA HB3  H    2.506 -15.692   1.188 1.00 . B B .  308 ALA HB3  1 1 
       19 50301 2 1 65 ALA N    N    4.697 -16.303  -1.300 1.00 . B B .  308 ALA N    1 1 
       19 50302 2 1 65 ALA O    O    2.461 -13.593  -0.497 1.00 . B B .  308 ALA O    1 1 
       19 50303 2 1 66 LEU C    C    3.110 -12.041  -3.083 1.00 . B B .  309 LEU C    1 1 
       19 50304 2 1 66 LEU CA   C    4.284 -12.327  -2.160 1.00 . B B .  309 LEU CA   1 1 
       19 50305 2 1 66 LEU CB   C    5.602 -11.947  -2.835 1.00 . B B .  309 LEU CB   1 1 
       19 50306 2 1 66 LEU CD1  C    8.104 -11.836  -2.769 1.00 . B B .  309 LEU CD1  1 1 
       19 50307 2 1 66 LEU CD2  C    6.780 -11.311  -0.714 1.00 . B B .  309 LEU CD2  1 1 
       19 50308 2 1 66 LEU CG   C    6.849 -12.157  -1.975 1.00 . B B .  309 LEU CG   1 1 
       19 50309 2 1 66 LEU H    H    4.981 -14.322  -2.163 1.00 . B B .  309 LEU H    1 1 
       19 50310 2 1 66 LEU HA   H    4.167 -11.749  -1.256 1.00 . B B .  309 LEU HA   1 1 
       19 50311 2 1 66 LEU HB2  H    5.704 -12.539  -3.734 1.00 . B B .  309 LEU HB2  1 1 
       19 50312 2 1 66 LEU HB3  H    5.553 -10.907  -3.110 1.00 . B B .  309 LEU HB3  1 1 
       19 50313 2 1 66 LEU HD11 H    8.076 -10.803  -3.082 1.00 . B B .  309 LEU HD11 1 1 
       19 50314 2 1 66 LEU HD12 H    8.975 -12.002  -2.151 1.00 . B B .  309 LEU HD12 1 1 
       19 50315 2 1 66 LEU HD13 H    8.153 -12.473  -3.639 1.00 . B B .  309 LEU HD13 1 1 
       19 50316 2 1 66 LEU HD21 H    5.942 -11.630  -0.111 1.00 . B B .  309 LEU HD21 1 1 
       19 50317 2 1 66 LEU HD22 H    7.692 -11.427  -0.151 1.00 . B B .  309 LEU HD22 1 1 
       19 50318 2 1 66 LEU HD23 H    6.654 -10.272  -0.983 1.00 . B B .  309 LEU HD23 1 1 
       19 50319 2 1 66 LEU HG   H    6.902 -13.196  -1.678 1.00 . B B .  309 LEU HG   1 1 
       19 50320 2 1 66 LEU N    N    4.288 -13.739  -1.798 1.00 . B B .  309 LEU N    1 1 
       19 50321 2 1 66 LEU O    O    2.887 -12.762  -4.059 1.00 . B B .  309 LEU O    1 1 
       19 50322 2 1 67 ILE C    C    1.392  -9.334  -4.321 1.00 . B B .  310 ILE C    1 1 
       19 50323 2 1 67 ILE CA   C    1.188 -10.639  -3.558 1.00 . B B .  310 ILE CA   1 1 
       19 50324 2 1 67 ILE CB   C   -0.049 -10.528  -2.647 1.00 . B B .  310 ILE CB   1 1 
       19 50325 2 1 67 ILE CD1  C    0.211 -10.484  -0.108 1.00 . B B .  310 ILE CD1  1 1 
       19 50326 2 1 67 ILE CG1  C    0.176 -11.329  -1.364 1.00 . B B .  310 ILE CG1  1 1 
       19 50327 2 1 67 ILE CG2  C   -1.281 -11.038  -3.373 1.00 . B B .  310 ILE CG2  1 1 
       19 50328 2 1 67 ILE H    H    2.607 -10.441  -1.998 1.00 . B B .  310 ILE H    1 1 
       19 50329 2 1 67 ILE HA   H    1.013 -11.434  -4.269 1.00 . B B .  310 ILE HA   1 1 
       19 50330 2 1 67 ILE HB   H   -0.205  -9.492  -2.402 1.00 . B B .  310 ILE HB   1 1 
       19 50331 2 1 67 ILE HD11 H   -0.694  -9.901  -0.042 1.00 . B B .  310 ILE HD11 1 1 
       19 50332 2 1 67 ILE HD12 H    0.289 -11.128   0.757 1.00 . B B .  310 ILE HD12 1 1 
       19 50333 2 1 67 ILE HD13 H    1.066  -9.824  -0.141 1.00 . B B .  310 ILE HD13 1 1 
       19 50334 2 1 67 ILE N    N    2.365 -10.992  -2.775 1.00 . B B .  310 ILE N    1 1 
       19 50335 2 1 67 ILE O    O    2.323  -8.581  -4.033 1.00 . B B .  310 ILE O    1 1 
       19 50336 2 1 68 ALA C    C   -0.109  -6.683  -5.447 1.00 . B B .  311 ALA C    1 1 
       19 50337 2 1 68 ALA CA   C    0.620  -7.852  -6.089 1.00 . B B .  311 ALA CA   1 1 
       19 50338 2 1 68 ALA CB   C    0.058  -8.103  -7.482 1.00 . B B .  311 ALA CB   1 1 
       19 50339 2 1 68 ALA H    H   -0.248  -9.674  -5.428 1.00 . B B .  311 ALA H    1 1 
       19 50340 2 1 68 ALA HA   H    1.665  -7.608  -6.185 1.00 . B B .  311 ALA HA   1 1 
       19 50341 2 1 68 ALA HB1  H   -0.861  -8.664  -7.402 1.00 . B B .  311 ALA HB1  1 1 
       19 50342 2 1 68 ALA HB2  H   -0.141  -7.157  -7.968 1.00 . B B .  311 ALA HB2  1 1 
       19 50343 2 1 68 ALA HB3  H    0.772  -8.667  -8.064 1.00 . B B .  311 ALA HB3  1 1 
       19 50344 2 1 68 ALA N    N    0.510  -9.060  -5.278 1.00 . B B .  311 ALA N    1 1 
       19 50345 2 1 68 ALA O    O   -1.330  -6.599  -5.514 1.00 . B B .  311 ALA O    1 1 
       19 50346 2 1 69 ASN C    C   -0.315  -3.587  -5.311 1.00 . B B .  312 ASN C    1 1 
       19 50347 2 1 69 ASN CA   C    0.022  -4.599  -4.237 1.00 . B B .  312 ASN CA   1 1 
       19 50348 2 1 69 ASN CB   C    0.916  -3.955  -3.171 1.00 . B B .  312 ASN CB   1 1 
       19 50349 2 1 69 ASN CG   C    0.123  -3.065  -2.220 1.00 . B B .  312 ASN CG   1 1 
       19 50350 2 1 69 ASN H    H    1.610  -5.841  -4.877 1.00 . B B .  312 ASN H    1 1 
       19 50351 2 1 69 ASN HA   H   -0.899  -4.932  -3.771 1.00 . B B .  312 ASN HA   1 1 
       19 50352 2 1 69 ASN HB2  H    1.400  -4.729  -2.596 1.00 . B B .  312 ASN HB2  1 1 
       19 50353 2 1 69 ASN HB3  H    1.668  -3.351  -3.660 1.00 . B B .  312 ASN HB3  1 1 
       19 50354 2 1 69 ASN HD21 H    1.710  -2.851  -1.052 1.00 . B B .  312 ASN HD21 1 1 
       19 50355 2 1 69 ASN HD22 H    0.280  -2.033  -0.533 1.00 . B B .  312 ASN HD22 1 1 
       19 50356 2 1 69 ASN N    N    0.639  -5.755  -4.866 1.00 . B B .  312 ASN N    1 1 
       19 50357 2 1 69 ASN ND2  N    0.767  -2.604  -1.162 1.00 . B B .  312 ASN ND2  1 1 
       19 50358 2 1 69 ASN O    O    0.450  -2.659  -5.572 1.00 . B B .  312 ASN O    1 1 
       19 50359 2 1 69 ASN OD1  O   -1.053  -2.776  -2.446 1.00 . B B .  312 ASN OD1  1 1 
       19 50360 2 1 70 LYS C    C   -1.900  -1.520  -6.660 1.00 . B B .  313 LYS C    1 1 
       19 50361 2 1 70 LYS CA   C   -1.933  -2.981  -7.040 1.00 . B B .  313 LYS CA   1 1 
       19 50362 2 1 70 LYS CB   C   -3.375  -3.342  -7.360 1.00 . B B .  313 LYS CB   1 1 
       19 50363 2 1 70 LYS CD   C   -4.775  -4.846  -8.825 1.00 . B B .  313 LYS CD   1 1 
       19 50364 2 1 70 LYS CE   C   -5.072  -3.554  -9.597 1.00 . B B .  313 LYS CE   1 1 
       19 50365 2 1 70 LYS CG   C   -3.553  -4.740  -7.906 1.00 . B B .  313 LYS CG   1 1 
       19 50366 2 1 70 LYS H    H   -1.956  -4.633  -5.718 1.00 . B B .  313 LYS H    1 1 
       19 50367 2 1 70 LYS HA   H   -1.323  -3.142  -7.914 1.00 . B B .  313 LYS HA   1 1 
       19 50368 2 1 70 LYS HB2  H   -3.960  -3.262  -6.454 1.00 . B B .  313 LYS HB2  1 1 
       19 50369 2 1 70 LYS HB3  H   -3.755  -2.641  -8.083 1.00 . B B .  313 LYS HB3  1 1 
       19 50370 2 1 70 LYS HD2  H   -4.603  -5.639  -9.535 1.00 . B B .  313 LYS HD2  1 1 
       19 50371 2 1 70 LYS HD3  H   -5.636  -5.093  -8.218 1.00 . B B .  313 LYS HD3  1 1 
       19 50372 2 1 70 LYS HE2  H   -4.135  -3.081  -9.849 1.00 . B B .  313 LYS HE2  1 1 
       19 50373 2 1 70 LYS HE3  H   -5.593  -3.812 -10.505 1.00 . B B .  313 LYS HE3  1 1 
       19 50374 2 1 70 LYS HG2  H   -2.659  -5.024  -8.447 1.00 . B B .  313 LYS HG2  1 1 
       19 50375 2 1 70 LYS HG3  H   -3.692  -5.414  -7.072 1.00 . B B .  313 LYS HG3  1 1 
       19 50376 2 1 70 LYS HZ1  H   -6.561  -3.106  -8.177 1.00 . B B .  313 LYS HZ1  1 1 
       19 50377 2 1 70 LYS HZ2  H   -5.316  -1.966  -8.232 1.00 . B B .  313 LYS HZ2  1 1 
       19 50378 2 1 70 LYS HZ3  H   -6.487  -1.993  -9.450 1.00 . B B .  313 LYS HZ3  1 1 
       19 50379 2 1 70 LYS N    N   -1.438  -3.830  -5.966 1.00 . B B .  313 LYS N    1 1 
       19 50380 2 1 70 LYS NZ   N   -5.917  -2.588  -8.810 1.00 . B B .  313 LYS NZ   1 1 
       19 50381 2 1 70 LYS O    O   -1.370  -0.680  -7.388 1.00 . B B .  313 LYS O    1 1 
       19 50382 2 1 71 PHE C    C   -1.188   0.743  -4.846 1.00 . B B .  314 PHE C    1 1 
       19 50383 2 1 71 PHE CA   C   -2.561   0.099  -4.983 1.00 . B B .  314 PHE CA   1 1 
       19 50384 2 1 71 PHE CB   C   -3.290   0.067  -3.643 1.00 . B B .  314 PHE CB   1 1 
       19 50385 2 1 71 PHE CD1  C   -5.224  -1.182  -4.683 1.00 . B B .  314 PHE CD1  1 1 
       19 50386 2 1 71 PHE CD2  C   -5.671   0.304  -2.885 1.00 . B B .  314 PHE CD2  1 1 
       19 50387 2 1 71 PHE CE1  C   -6.565  -1.495  -4.768 1.00 . B B .  314 PHE CE1  1 1 
       19 50388 2 1 71 PHE CE2  C   -7.013  -0.003  -2.961 1.00 . B B .  314 PHE CE2  1 1 
       19 50389 2 1 71 PHE CG   C   -4.759  -0.278  -3.742 1.00 . B B .  314 PHE CG   1 1 
       19 50390 2 1 71 PHE CZ   C   -7.462  -0.904  -3.906 1.00 . B B .  314 PHE CZ   1 1 
       19 50391 2 1 71 PHE H    H   -2.806  -1.985  -4.961 1.00 . B B .  314 PHE H    1 1 
       19 50392 2 1 71 PHE HA   H   -3.146   0.668  -5.687 1.00 . B B .  314 PHE HA   1 1 
       19 50393 2 1 71 PHE HB2  H   -2.821  -0.667  -3.005 1.00 . B B .  314 PHE HB2  1 1 
       19 50394 2 1 71 PHE HB3  H   -3.209   1.041  -3.182 1.00 . B B .  314 PHE HB3  1 1 
       19 50395 2 1 71 PHE HD1  H   -4.524  -1.644  -5.359 1.00 . B B .  314 PHE HD1  1 1 
       19 50396 2 1 71 PHE HD2  H   -5.322   1.013  -2.147 1.00 . B B .  314 PHE HD2  1 1 
       19 50397 2 1 71 PHE HE1  H   -6.912  -2.201  -5.508 1.00 . B B .  314 PHE HE1  1 1 
       19 50398 2 1 71 PHE HE2  H   -7.715   0.463  -2.284 1.00 . B B .  314 PHE HE2  1 1 
       19 50399 2 1 71 PHE HZ   H   -8.512  -1.147  -3.969 1.00 . B B .  314 PHE HZ   1 1 
       19 50400 2 1 71 PHE N    N   -2.456  -1.247  -5.501 1.00 . B B .  314 PHE N    1 1 
       19 50401 2 1 71 PHE O    O   -0.994   1.895  -5.230 1.00 . B B .  314 PHE O    1 1 
       19 50402 2 1 72 LEU C    C    1.709   0.886  -5.495 1.00 . B B .  315 LEU C    1 1 
       19 50403 2 1 72 LEU CA   C    1.128   0.475  -4.154 1.00 . B B .  315 LEU CA   1 1 
       19 50404 2 1 72 LEU CB   C    2.001  -0.615  -3.547 1.00 . B B .  315 LEU CB   1 1 
       19 50405 2 1 72 LEU CD1  C    3.931   0.830  -2.893 1.00 . B B .  315 LEU CD1  1 1 
       19 50406 2 1 72 LEU CD2  C    2.044   0.451  -1.310 1.00 . B B .  315 LEU CD2  1 1 
       19 50407 2 1 72 LEU CG   C    2.892  -0.162  -2.404 1.00 . B B .  315 LEU CG   1 1 
       19 50408 2 1 72 LEU H    H   -0.453  -0.928  -4.045 1.00 . B B .  315 LEU H    1 1 
       19 50409 2 1 72 LEU HA   H    1.103   1.329  -3.494 1.00 . B B .  315 LEU HA   1 1 
       19 50410 2 1 72 LEU HB2  H    1.356  -1.401  -3.184 1.00 . B B .  315 LEU HB2  1 1 
       19 50411 2 1 72 LEU HB3  H    2.629  -1.019  -4.327 1.00 . B B .  315 LEU HB3  1 1 
       19 50412 2 1 72 LEU HD11 H    3.434   1.687  -3.326 1.00 . B B .  315 LEU HD11 1 1 
       19 50413 2 1 72 LEU HD12 H    4.539   1.148  -2.064 1.00 . B B .  315 LEU HD12 1 1 
       19 50414 2 1 72 LEU HD13 H    4.555   0.359  -3.638 1.00 . B B .  315 LEU HD13 1 1 
       19 50415 2 1 72 LEU HD21 H    1.000   0.282  -1.529 1.00 . B B .  315 LEU HD21 1 1 
       19 50416 2 1 72 LEU HD22 H    2.294  -0.005  -0.365 1.00 . B B .  315 LEU HD22 1 1 
       19 50417 2 1 72 LEU HD23 H    2.235   1.512  -1.261 1.00 . B B .  315 LEU HD23 1 1 
       19 50418 2 1 72 LEU HG   H    3.407  -1.016  -1.991 1.00 . B B .  315 LEU HG   1 1 
       19 50419 2 1 72 LEU N    N   -0.235  -0.015  -4.325 1.00 . B B .  315 LEU N    1 1 
       19 50420 2 1 72 LEU O    O    2.203   2.000  -5.664 1.00 . B B .  315 LEU O    1 1 
       19 50421 2 1 73 ARG C    C    1.492   1.425  -8.411 1.00 . B B .  316 ARG C    1 1 
       19 50422 2 1 73 ARG CA   C    2.142   0.191  -7.793 1.00 . B B .  316 ARG CA   1 1 
       19 50423 2 1 73 ARG CB   C    1.868  -1.037  -8.661 1.00 . B B .  316 ARG CB   1 1 
       19 50424 2 1 73 ARG CD   C    1.768  -3.551  -8.729 1.00 . B B .  316 ARG CD   1 1 
       19 50425 2 1 73 ARG CG   C    2.350  -2.333  -8.033 1.00 . B B .  316 ARG CG   1 1 
       19 50426 2 1 73 ARG CZ   C    2.381  -5.930  -8.941 1.00 . B B .  316 ARG CZ   1 1 
       19 50427 2 1 73 ARG H    H    1.224  -0.902  -6.219 1.00 . B B .  316 ARG H    1 1 
       19 50428 2 1 73 ARG HA   H    3.210   0.349  -7.730 1.00 . B B .  316 ARG HA   1 1 
       19 50429 2 1 73 ARG HB2  H    0.804  -1.114  -8.828 1.00 . B B .  316 ARG HB2  1 1 
       19 50430 2 1 73 ARG HB3  H    2.365  -0.912  -9.612 1.00 . B B .  316 ARG HB3  1 1 
       19 50431 2 1 73 ARG HD2  H    0.705  -3.584  -8.543 1.00 . B B .  316 ARG HD2  1 1 
       19 50432 2 1 73 ARG HD3  H    1.942  -3.464  -9.792 1.00 . B B .  316 ARG HD3  1 1 
       19 50433 2 1 73 ARG HE   H    2.820  -4.762  -7.373 1.00 . B B .  316 ARG HE   1 1 
       19 50434 2 1 73 ARG HG2  H    3.426  -2.374  -8.100 1.00 . B B .  316 ARG HG2  1 1 
       19 50435 2 1 73 ARG HG3  H    2.053  -2.347  -6.997 1.00 . B B .  316 ARG HG3  1 1 
       19 50436 2 1 73 ARG HH11 H    1.216  -5.224 -10.442 1.00 . B B .  316 ARG HH11 1 1 
       19 50437 2 1 73 ARG HH12 H    1.733  -6.871 -10.610 1.00 . B B .  316 ARG HH12 1 1 
       19 50438 2 1 73 ARG HH21 H    3.528  -6.941  -7.610 1.00 . B B .  316 ARG HH21 1 1 
       19 50439 2 1 73 ARG HH22 H    3.036  -7.846  -9.009 1.00 . B B .  316 ARG HH22 1 1 
       19 50440 2 1 73 ARG N    N    1.634  -0.035  -6.442 1.00 . B B .  316 ARG N    1 1 
       19 50441 2 1 73 ARG NE   N    2.373  -4.791  -8.250 1.00 . B B .  316 ARG NE   1 1 
       19 50442 2 1 73 ARG NH1  N    1.724  -6.016 -10.088 1.00 . B B .  316 ARG NH1  1 1 
       19 50443 2 1 73 ARG NH2  N    3.033  -6.990  -8.481 1.00 . B B .  316 ARG NH2  1 1 
       19 50444 2 1 73 ARG O    O    2.151   2.220  -9.084 1.00 . B B .  316 ARG O    1 1 
       19 50445 2 1 74 GLN C    C   -0.043   4.015  -8.064 1.00 . B B .  317 GLN C    1 1 
       19 50446 2 1 74 GLN CA   C   -0.555   2.714  -8.671 1.00 . B B .  317 GLN CA   1 1 
       19 50447 2 1 74 GLN CB   C   -2.047   2.547  -8.366 1.00 . B B .  317 GLN CB   1 1 
       19 50448 2 1 74 GLN CD   C   -2.977   2.931 -10.671 1.00 . B B .  317 GLN CD   1 1 
       19 50449 2 1 74 GLN CG   C   -2.841   1.970  -9.521 1.00 . B B .  317 GLN CG   1 1 
       19 50450 2 1 74 GLN H    H   -0.267   0.910  -7.611 1.00 . B B .  317 GLN H    1 1 
       19 50451 2 1 74 GLN HA   H   -0.415   2.749  -9.741 1.00 . B B .  317 GLN HA   1 1 
       19 50452 2 1 74 GLN HB2  H   -2.161   1.892  -7.516 1.00 . B B .  317 GLN HB2  1 1 
       19 50453 2 1 74 GLN HB3  H   -2.464   3.513  -8.120 1.00 . B B .  317 GLN HB3  1 1 
       19 50454 2 1 74 GLN HE21 H   -2.892   4.456  -9.419 1.00 . B B .  317 GLN HE21 1 1 
       19 50455 2 1 74 GLN HE22 H   -3.052   4.851 -11.090 1.00 . B B .  317 GLN HE22 1 1 
       19 50456 2 1 74 GLN HG2  H   -2.334   1.103  -9.882 1.00 . B B .  317 GLN HG2  1 1 
       19 50457 2 1 74 GLN HG3  H   -3.826   1.698  -9.173 1.00 . B B .  317 GLN HG3  1 1 
       19 50458 2 1 74 GLN N    N    0.197   1.580  -8.160 1.00 . B B .  317 GLN N    1 1 
       19 50459 2 1 74 GLN NE2  N   -2.976   4.207 -10.364 1.00 . B B .  317 GLN NE2  1 1 
       19 50460 2 1 74 GLN O    O    0.227   4.977  -8.782 1.00 . B B .  317 GLN O    1 1 
       19 50461 2 1 74 GLN OE1  O   -3.072   2.527 -11.827 1.00 . B B .  317 GLN OE1  1 1 
       19 50462 2 1 75 ALA C    C    1.972   5.608  -6.507 1.00 . B B .  318 ALA C    1 1 
       19 50463 2 1 75 ALA CA   C    0.580   5.209  -6.034 1.00 . B B .  318 ALA CA   1 1 
       19 50464 2 1 75 ALA CB   C    0.579   4.958  -4.528 1.00 . B B .  318 ALA CB   1 1 
       19 50465 2 1 75 ALA H    H   -0.120   3.222  -6.229 1.00 . B B .  318 ALA H    1 1 
       19 50466 2 1 75 ALA HA   H   -0.107   6.019  -6.246 1.00 . B B .  318 ALA HA   1 1 
       19 50467 2 1 75 ALA HB1  H   -0.330   4.443  -4.250 1.00 . B B .  318 ALA HB1  1 1 
       19 50468 2 1 75 ALA HB2  H    1.433   4.347  -4.264 1.00 . B B .  318 ALA HB2  1 1 
       19 50469 2 1 75 ALA HB3  H    0.634   5.900  -4.003 1.00 . B B .  318 ALA HB3  1 1 
       19 50470 2 1 75 ALA N    N    0.105   4.027  -6.744 1.00 . B B .  318 ALA N    1 1 
       19 50471 2 1 75 ALA O    O    2.237   6.783  -6.760 1.00 . B B .  318 ALA O    1 1 
       19 50472 2 1 76 VAL C    C    4.226   5.531  -8.464 1.00 . B B .  319 VAL C    1 1 
       19 50473 2 1 76 VAL CA   C    4.218   4.852  -7.094 1.00 . B B .  319 VAL CA   1 1 
       19 50474 2 1 76 VAL CB   C    5.000   3.526  -7.184 1.00 . B B .  319 VAL CB   1 1 
       19 50475 2 1 76 VAL CG1  C    6.264   3.694  -8.013 1.00 . B B .  319 VAL CG1  1 1 
       19 50476 2 1 76 VAL CG2  C    5.337   3.013  -5.792 1.00 . B B .  319 VAL CG2  1 1 
       19 50477 2 1 76 VAL H    H    2.572   3.705  -6.406 1.00 . B B .  319 VAL H    1 1 
       19 50478 2 1 76 VAL HA   H    4.716   5.492  -6.375 1.00 . B B .  319 VAL HA   1 1 
       19 50479 2 1 76 VAL HB   H    4.375   2.796  -7.670 1.00 . B B .  319 VAL HB   1 1 
       19 50480 2 1 76 VAL N    N    2.850   4.621  -6.635 1.00 . B B .  319 VAL N    1 1 
       19 50481 2 1 76 VAL O    O    4.927   6.523  -8.671 1.00 . B B .  319 VAL O    1 1 
       19 50482 2 1 77 ASN C    C    2.863   6.975 -10.763 1.00 . B B .  320 ASN C    1 1 
       19 50483 2 1 77 ASN CA   C    3.344   5.521 -10.747 1.00 . B B .  320 ASN CA   1 1 
       19 50484 2 1 77 ASN CB   C    2.419   4.626 -11.595 1.00 . B B .  320 ASN CB   1 1 
       19 50485 2 1 77 ASN CG   C    1.234   5.368 -12.199 1.00 . B B .  320 ASN CG   1 1 
       19 50486 2 1 77 ASN H    H    2.878   4.217  -9.140 1.00 . B B .  320 ASN H    1 1 
       19 50487 2 1 77 ASN HA   H    4.342   5.489 -11.171 1.00 . B B .  320 ASN HA   1 1 
       19 50488 2 1 77 ASN HB2  H    2.992   4.195 -12.402 1.00 . B B .  320 ASN HB2  1 1 
       19 50489 2 1 77 ASN HB3  H    2.039   3.832 -10.969 1.00 . B B .  320 ASN HB3  1 1 
       19 50490 2 1 77 ASN HD21 H    0.152   5.026 -10.561 1.00 . B B .  320 ASN HD21 1 1 
       19 50491 2 1 77 ASN HD22 H   -0.635   5.927 -11.808 1.00 . B B .  320 ASN HD22 1 1 
       19 50492 2 1 77 ASN N    N    3.430   4.995  -9.385 1.00 . B B .  320 ASN N    1 1 
       19 50493 2 1 77 ASN ND2  N    0.139   5.446 -11.452 1.00 . B B .  320 ASN ND2  1 1 
       19 50494 2 1 77 ASN O    O    3.340   7.787 -11.557 1.00 . B B .  320 ASN O    1 1 
       19 50495 2 1 77 ASN OD1  O    1.303   5.862 -13.322 1.00 . B B .  320 ASN OD1  1 1 
       19 50496 2 1 78 ASN C    C    2.393   9.579  -9.138 1.00 . B B .  321 ASN C    1 1 
       19 50497 2 1 78 ASN CA   C    1.396   8.656  -9.807 1.00 . B B .  321 ASN CA   1 1 
       19 50498 2 1 78 ASN CB   C    0.066   8.677  -9.051 1.00 . B B .  321 ASN CB   1 1 
       19 50499 2 1 78 ASN CG   C   -1.120   8.492  -9.973 1.00 . B B .  321 ASN CG   1 1 
       19 50500 2 1 78 ASN H    H    1.588   6.619  -9.263 1.00 . B B .  321 ASN H    1 1 
       19 50501 2 1 78 ASN HA   H    1.228   9.001 -10.817 1.00 . B B .  321 ASN HA   1 1 
       19 50502 2 1 78 ASN HB2  H    0.059   7.880  -8.322 1.00 . B B .  321 ASN HB2  1 1 
       19 50503 2 1 78 ASN HB3  H   -0.039   9.624  -8.543 1.00 . B B .  321 ASN HB3  1 1 
       19 50504 2 1 78 ASN HD21 H   -2.094   7.488  -8.552 1.00 . B B .  321 ASN HD21 1 1 
       19 50505 2 1 78 ASN HD22 H   -2.923   7.680 -10.066 1.00 . B B .  321 ASN HD22 1 1 
       19 50506 2 1 78 ASN N    N    1.927   7.303  -9.879 1.00 . B B .  321 ASN N    1 1 
       19 50507 2 1 78 ASN ND2  N   -2.151   7.824  -9.488 1.00 . B B .  321 ASN ND2  1 1 
       19 50508 2 1 78 ASN O    O    2.673  10.669  -9.634 1.00 . B B .  321 ASN O    1 1 
       19 50509 2 1 78 ASN OD1  O   -1.107   8.945 -11.118 1.00 . B B .  321 ASN OD1  1 1 
       19 50510 2 1 79 PHE C    C    5.085  10.306  -8.177 1.00 . B B .  322 PHE C    1 1 
       19 50511 2 1 79 PHE CA   C    3.930   9.881  -7.271 1.00 . B B .  322 PHE CA   1 1 
       19 50512 2 1 79 PHE CB   C    4.440   9.042  -6.093 1.00 . B B .  322 PHE CB   1 1 
       19 50513 2 1 79 PHE CD1  C    5.597  10.478  -4.384 1.00 . B B .  322 PHE CD1  1 1 
       19 50514 2 1 79 PHE CD2  C    6.926   9.163  -5.854 1.00 . B B .  322 PHE CD2  1 1 
       19 50515 2 1 79 PHE CE1  C    6.742  10.956  -3.775 1.00 . B B .  322 PHE CE1  1 1 
       19 50516 2 1 79 PHE CE2  C    8.069   9.631  -5.253 1.00 . B B .  322 PHE CE2  1 1 
       19 50517 2 1 79 PHE CG   C    5.677   9.578  -5.432 1.00 . B B .  322 PHE CG   1 1 
       19 50518 2 1 79 PHE CZ   C    7.982  10.531  -4.212 1.00 . B B .  322 PHE CZ   1 1 
       19 50519 2 1 79 PHE H    H    2.681   8.231  -7.693 1.00 . B B .  322 PHE H    1 1 
       19 50520 2 1 79 PHE HA   H    3.441  10.766  -6.890 1.00 . B B .  322 PHE HA   1 1 
       19 50521 2 1 79 PHE HB2  H    3.668   8.988  -5.341 1.00 . B B .  322 PHE HB2  1 1 
       19 50522 2 1 79 PHE HB3  H    4.661   8.046  -6.444 1.00 . B B .  322 PHE HB3  1 1 
       19 50523 2 1 79 PHE HD1  H    6.998   8.461  -6.673 1.00 . B B .  322 PHE HD1  1 1 
       19 50524 2 1 79 PHE HD2  H    4.627  10.811  -4.041 1.00 . B B .  322 PHE HD2  1 1 
       19 50525 2 1 79 PHE HE1  H    9.033   9.292  -5.596 1.00 . B B .  322 PHE HE1  1 1 
       19 50526 2 1 79 PHE HE2  H    6.669  11.657  -2.959 1.00 . B B .  322 PHE HE2  1 1 
       19 50527 2 1 79 PHE HZ   H    8.881  10.901  -3.737 1.00 . B B .  322 PHE HZ   1 1 
       19 50528 2 1 79 PHE N    N    2.948   9.117  -8.024 1.00 . B B .  322 PHE N    1 1 
       19 50529 2 1 79 PHE O    O    5.442  11.482  -8.226 1.00 . B B .  322 PHE O    1 1 
       19 50530 2 1 80 LYS C    C    6.410  10.676 -10.849 1.00 . B B .  323 LYS C    1 1 
       19 50531 2 1 80 LYS CA   C    6.755   9.603  -9.819 1.00 . B B .  323 LYS CA   1 1 
       19 50532 2 1 80 LYS CB   C    7.151   8.330 -10.566 1.00 . B B .  323 LYS CB   1 1 
       19 50533 2 1 80 LYS CD   C    8.759   6.428 -10.525 1.00 . B B .  323 LYS CD   1 1 
       19 50534 2 1 80 LYS CE   C    9.033   5.070  -9.900 1.00 . B B .  323 LYS CE   1 1 
       19 50535 2 1 80 LYS CG   C    7.790   7.255  -9.702 1.00 . B B .  323 LYS CG   1 1 
       19 50536 2 1 80 LYS H    H    5.306   8.423  -8.827 1.00 . B B .  323 LYS H    1 1 
       19 50537 2 1 80 LYS HA   H    7.593   9.938  -9.232 1.00 . B B .  323 LYS HA   1 1 
       19 50538 2 1 80 LYS HB2  H    6.268   7.908 -11.024 1.00 . B B .  323 LYS HB2  1 1 
       19 50539 2 1 80 LYS HB3  H    7.852   8.594 -11.344 1.00 . B B .  323 LYS HB3  1 1 
       19 50540 2 1 80 LYS HD2  H    8.340   6.279 -11.510 1.00 . B B .  323 LYS HD2  1 1 
       19 50541 2 1 80 LYS HD3  H    9.689   6.974 -10.609 1.00 . B B .  323 LYS HD3  1 1 
       19 50542 2 1 80 LYS HE2  H    9.998   5.098  -9.417 1.00 . B B .  323 LYS HE2  1 1 
       19 50543 2 1 80 LYS HE3  H    8.269   4.864  -9.166 1.00 . B B .  323 LYS HE3  1 1 
       19 50544 2 1 80 LYS HG2  H    8.324   7.720  -8.885 1.00 . B B .  323 LYS HG2  1 1 
       19 50545 2 1 80 LYS HG3  H    7.018   6.609  -9.313 1.00 . B B .  323 LYS HG3  1 1 
       19 50546 2 1 80 LYS HZ1  H    8.803   4.380 -11.859 1.00 . B B .  323 LYS HZ1  1 1 
       19 50547 2 1 80 LYS HZ2  H    9.966   3.538 -10.970 1.00 . B B .  323 LYS HZ2  1 1 
       19 50548 2 1 80 LYS HZ3  H    8.322   3.266 -10.681 1.00 . B B .  323 LYS HZ3  1 1 
       19 50549 2 1 80 LYS N    N    5.643   9.343  -8.910 1.00 . B B .  323 LYS N    1 1 
       19 50550 2 1 80 LYS NZ   N    9.032   3.989 -10.922 1.00 . B B .  323 LYS NZ   1 1 
       19 50551 2 1 80 LYS O    O    7.285  11.408 -11.300 1.00 . B B .  323 LYS O    1 1 
       19 50552 2 1 81 ASN C    C    4.477  13.114 -11.610 1.00 . B B .  324 ASN C    1 1 
       19 50553 2 1 81 ASN CA   C    4.713  11.741 -12.215 1.00 . B B .  324 ASN CA   1 1 
       19 50554 2 1 81 ASN CB   C    3.444  11.259 -12.918 1.00 . B B .  324 ASN CB   1 1 
       19 50555 2 1 81 ASN CG   C    3.749  10.437 -14.152 1.00 . B B .  324 ASN CG   1 1 
       19 50556 2 1 81 ASN H    H    4.476  10.183 -10.799 1.00 . B B .  324 ASN H    1 1 
       19 50557 2 1 81 ASN HA   H    5.502  11.820 -12.947 1.00 . B B .  324 ASN HA   1 1 
       19 50558 2 1 81 ASN HB2  H    2.870  10.650 -12.235 1.00 . B B .  324 ASN HB2  1 1 
       19 50559 2 1 81 ASN HB3  H    2.856  12.116 -13.213 1.00 . B B .  324 ASN HB3  1 1 
       19 50560 2 1 81 ASN HD21 H    3.677   8.755 -13.088 1.00 . B B .  324 ASN HD21 1 1 
       19 50561 2 1 81 ASN HD22 H    4.023   8.572 -14.774 1.00 . B B .  324 ASN HD22 1 1 
       19 50562 2 1 81 ASN N    N    5.143  10.770 -11.215 1.00 . B B .  324 ASN N    1 1 
       19 50563 2 1 81 ASN ND2  N    3.822   9.125 -13.990 1.00 . B B .  324 ASN ND2  1 1 
       19 50564 2 1 81 ASN O    O    4.670  14.133 -12.276 1.00 . B B .  324 ASN O    1 1 
       19 50565 2 1 81 ASN OD1  O    3.920  10.979 -15.242 1.00 . B B .  324 ASN OD1  1 1 
       19 50566 2 1 82 GLU C    C    5.079  15.097  -9.238 1.00 . B B .  325 GLU C    1 1 
       19 50567 2 1 82 GLU CA   C    3.791  14.410  -9.679 1.00 . B B .  325 GLU CA   1 1 
       19 50568 2 1 82 GLU CB   C    2.880  14.189  -8.466 1.00 . B B .  325 GLU CB   1 1 
       19 50569 2 1 82 GLU CD   C    0.787  14.428  -9.867 1.00 . B B .  325 GLU CD   1 1 
       19 50570 2 1 82 GLU CG   C    1.518  13.610  -8.821 1.00 . B B .  325 GLU CG   1 1 
       19 50571 2 1 82 GLU H    H    3.927  12.304  -9.870 1.00 . B B .  325 GLU H    1 1 
       19 50572 2 1 82 GLU HA   H    3.282  15.052 -10.381 1.00 . B B .  325 GLU HA   1 1 
       19 50573 2 1 82 GLU HB2  H    3.367  13.511  -7.782 1.00 . B B .  325 GLU HB2  1 1 
       19 50574 2 1 82 GLU HB3  H    2.725  15.134  -7.971 1.00 . B B .  325 GLU HB3  1 1 
       19 50575 2 1 82 GLU HG2  H    1.657  12.610  -9.202 1.00 . B B .  325 GLU HG2  1 1 
       19 50576 2 1 82 GLU HG3  H    0.914  13.572  -7.926 1.00 . B B .  325 GLU HG3  1 1 
       19 50577 2 1 82 GLU N    N    4.061  13.148 -10.354 1.00 . B B .  325 GLU N    1 1 
       19 50578 2 1 82 GLU O    O    5.195  16.317  -9.318 1.00 . B B .  325 GLU O    1 1 
       19 50579 2 1 82 GLU OE1  O    0.364  15.560  -9.558 1.00 . B B .  325 GLU OE1  1 1 
       19 50580 2 1 82 GLU OE2  O    0.628  13.940 -11.004 1.00 . B B .  325 GLU OE2  1 1 
       19 50581 2 1 83 THR C    C    8.416  14.750  -9.365 1.00 . B B .  326 THR C    1 1 
       19 50582 2 1 83 THR CA   C    7.310  14.860  -8.315 1.00 . B B .  326 THR CA   1 1 
       19 50583 2 1 83 THR CB   C    7.756  14.154  -7.023 1.00 . B B .  326 THR CB   1 1 
       19 50584 2 1 83 THR CG2  C    6.778  14.441  -5.898 1.00 . B B .  326 THR CG2  1 1 
       19 50585 2 1 83 THR H    H    5.901  13.341  -8.739 1.00 . B B .  326 THR H    1 1 
       19 50586 2 1 83 THR HA   H    7.155  15.905  -8.088 1.00 . B B .  326 THR HA   1 1 
       19 50587 2 1 83 THR HB   H    8.732  14.522  -6.740 1.00 . B B .  326 THR HB   1 1 
       19 50588 2 1 83 THR HG1  H    7.695  12.289  -6.391 1.00 . B B .  326 THR HG1  1 1 
       19 50589 2 1 83 THR HG21 H    5.810  14.035  -6.152 1.00 . B B .  326 THR HG21 1 1 
       19 50590 2 1 83 THR HG22 H    7.134  13.982  -4.988 1.00 . B B .  326 THR HG22 1 1 
       19 50591 2 1 83 THR HG23 H    6.697  15.507  -5.755 1.00 . B B .  326 THR HG23 1 1 
       19 50592 2 1 83 THR N    N    6.046  14.311  -8.783 1.00 . B B .  326 THR N    1 1 
       19 50593 2 1 83 THR O    O    9.498  15.309  -9.196 1.00 . B B .  326 THR O    1 1 
       19 50594 2 1 83 THR OG1  O    7.828  12.737  -7.233 1.00 . B B .  326 THR OG1  1 1 
       19 50595 2 1 84 GLY C    C   10.299  13.004 -11.033 1.00 . B B .  327 GLY C    1 1 
       19 50596 2 1 84 GLY CA   C    9.133  13.859 -11.492 1.00 . B B .  327 GLY CA   1 1 
       19 50597 2 1 84 GLY H    H    7.262  13.607 -10.533 1.00 . B B .  327 GLY H    1 1 
       19 50598 2 1 84 GLY HA2  H    8.667  13.385 -12.344 1.00 . B B .  327 GLY HA2  1 1 
       19 50599 2 1 84 GLY HA3  H    9.505  14.829 -11.784 1.00 . B B .  327 GLY HA3  1 1 
       19 50600 2 1 84 GLY N    N    8.141  14.027 -10.446 1.00 . B B .  327 GLY N    1 1 
       19 50601 2 1 84 GLY O    O   11.439  13.201 -11.463 1.00 . B B .  327 GLY O    1 1 
       19 50602 2 1 85 TYR C    C   11.529  10.176 -10.674 1.00 . B B .  328 TYR C    1 1 
       19 50603 2 1 85 TYR CA   C   11.025  11.161  -9.620 1.00 . B B .  328 TYR CA   1 1 
       19 50604 2 1 85 TYR CB   C   10.480  10.377  -8.411 1.00 . B B .  328 TYR CB   1 1 
       19 50605 2 1 85 TYR CD1  C   11.544   8.088  -8.577 1.00 . B B .  328 TYR CD1  1 1 
       19 50606 2 1 85 TYR CD2  C   12.251   9.516  -6.806 1.00 . B B .  328 TYR CD2  1 1 
       19 50607 2 1 85 TYR CE1  C   12.428   7.121  -8.167 1.00 . B B .  328 TYR CE1  1 1 
       19 50608 2 1 85 TYR CE2  C   13.145   8.546  -6.385 1.00 . B B .  328 TYR CE2  1 1 
       19 50609 2 1 85 TYR CG   C   11.436   9.305  -7.911 1.00 . B B .  328 TYR CG   1 1 
       19 50610 2 1 85 TYR CZ   C   13.227   7.352  -7.070 1.00 . B B .  328 TYR CZ   1 1 
       19 50611 2 1 85 TYR H    H    9.075  11.937  -9.874 1.00 . B B .  328 TYR H    1 1 
       19 50612 2 1 85 TYR HA   H   11.852  11.770  -9.293 1.00 . B B .  328 TYR HA   1 1 
       19 50613 2 1 85 TYR HB2  H   10.290  11.060  -7.596 1.00 . B B .  328 TYR HB2  1 1 
       19 50614 2 1 85 TYR HB3  H    9.559   9.893  -8.693 1.00 . B B .  328 TYR HB3  1 1 
       19 50615 2 1 85 TYR HD1  H   12.182  10.453  -6.273 1.00 . B B .  328 TYR HD1  1 1 
       19 50616 2 1 85 TYR HD2  H   10.919   7.909  -9.438 1.00 . B B .  328 TYR HD2  1 1 
       19 50617 2 1 85 TYR HE1  H   13.770   8.728  -5.523 1.00 . B B .  328 TYR HE1  1 1 
       19 50618 2 1 85 TYR HE2  H   12.494   6.190  -8.715 1.00 . B B .  328 TYR HE2  1 1 
       19 50619 2 1 85 TYR HH   H   14.082   6.309  -5.684 1.00 . B B .  328 TYR HH   1 1 
       19 50620 2 1 85 TYR N    N   10.006  12.047 -10.160 1.00 . B B .  328 TYR N    1 1 
       19 50621 2 1 85 TYR O    O   10.781   9.740 -11.546 1.00 . B B .  328 TYR O    1 1 
       19 50622 2 1 85 TYR OH   O   14.109   6.380  -6.655 1.00 . B B .  328 TYR OH   1 1 
       19 50623 2 1 86 THR C    C   14.868   8.588 -10.905 1.00 . B B .  329 THR C    1 1 
       19 50624 2 1 86 THR CA   C   13.466   8.866 -11.431 1.00 . B B .  329 THR CA   1 1 
       19 50625 2 1 86 THR CB   C   13.533   9.311 -12.903 1.00 . B B .  329 THR CB   1 1 
       19 50626 2 1 86 THR CG2  C   12.666   8.392 -13.748 1.00 . B B .  329 THR CG2  1 1 
       19 50627 2 1 86 THR H    H   13.333  10.236  -9.845 1.00 . B B .  329 THR H    1 1 
       19 50628 2 1 86 THR HA   H   12.900   7.945 -11.382 1.00 . B B .  329 THR HA   1 1 
       19 50629 2 1 86 THR HB   H   14.553   9.232 -13.242 1.00 . B B .  329 THR HB   1 1 
       19 50630 2 1 86 THR HG1  H   12.302  10.803 -12.513 1.00 . B B .  329 THR HG1  1 1 
       19 50631 2 1 86 THR HG21 H   12.678   7.399 -13.316 1.00 . B B .  329 THR HG21 1 1 
       19 50632 2 1 86 THR HG22 H   11.652   8.766 -13.755 1.00 . B B .  329 THR HG22 1 1 
       19 50633 2 1 86 THR HG23 H   13.049   8.355 -14.755 1.00 . B B .  329 THR HG23 1 1 
       19 50634 2 1 86 THR N    N   12.808   9.831 -10.562 1.00 . B B .  329 THR N    1 1 
       19 50635 2 1 86 THR O    O   15.286   9.196  -9.919 1.00 . B B .  329 THR O    1 1 
       19 50636 2 1 86 THR OG1  O   13.096  10.671 -13.045 1.00 . B B .  329 THR OG1  1 1 
       19 50637 2 1 87 LYS C    C   17.928   7.443 -12.249 1.00 . B B .  330 LYS C    1 1 
       19 50638 2 1 87 LYS CA   C   16.933   7.327 -11.104 1.00 . B B .  330 LYS CA   1 1 
       19 50639 2 1 87 LYS CB   C   16.972   5.916 -10.502 1.00 . B B .  330 LYS CB   1 1 
       19 50640 2 1 87 LYS CD   C   14.794   4.741 -10.109 1.00 . B B .  330 LYS CD   1 1 
       19 50641 2 1 87 LYS CE   C   13.892   3.591 -10.525 1.00 . B B .  330 LYS CE   1 1 
       19 50642 2 1 87 LYS CG   C   15.946   4.948 -11.077 1.00 . B B .  330 LYS CG   1 1 
       19 50643 2 1 87 LYS H    H   15.222   7.241 -12.344 1.00 . B B .  330 LYS H    1 1 
       19 50644 2 1 87 LYS HA   H   17.213   8.036 -10.339 1.00 . B B .  330 LYS HA   1 1 
       19 50645 2 1 87 LYS HB2  H   17.956   5.498 -10.661 1.00 . B B .  330 LYS HB2  1 1 
       19 50646 2 1 87 LYS HB3  H   16.794   5.996  -9.442 1.00 . B B .  330 LYS HB3  1 1 
       19 50647 2 1 87 LYS HD2  H   15.194   4.528  -9.130 1.00 . B B .  330 LYS HD2  1 1 
       19 50648 2 1 87 LYS HD3  H   14.210   5.647 -10.067 1.00 . B B .  330 LYS HD3  1 1 
       19 50649 2 1 87 LYS HE2  H   13.002   3.609  -9.913 1.00 . B B .  330 LYS HE2  1 1 
       19 50650 2 1 87 LYS HE3  H   13.614   3.725 -11.560 1.00 . B B .  330 LYS HE3  1 1 
       19 50651 2 1 87 LYS HG2  H   15.564   5.349 -12.005 1.00 . B B .  330 LYS HG2  1 1 
       19 50652 2 1 87 LYS HG3  H   16.426   3.999 -11.262 1.00 . B B .  330 LYS HG3  1 1 
       19 50653 2 1 87 LYS HZ1  H   14.805   2.106  -9.367 1.00 . B B .  330 LYS HZ1  1 1 
       19 50654 2 1 87 LYS HZ2  H   13.931   1.508 -10.685 1.00 . B B .  330 LYS HZ2  1 1 
       19 50655 2 1 87 LYS HZ3  H   15.431   2.236 -10.936 1.00 . B B .  330 LYS HZ3  1 1 
       19 50656 2 1 87 LYS N    N   15.588   7.673 -11.545 1.00 . B B .  330 LYS N    1 1 
       19 50657 2 1 87 LYS NZ   N   14.561   2.270 -10.367 1.00 . B B .  330 LYS NZ   1 1 
       19 50658 2 1 87 LYS O    O   17.539   7.625 -13.405 1.00 . B B .  330 LYS O    1 1 
       19 50659 2 1 88 ARG C    C   20.819   6.075 -13.314 1.00 . B B .  331 ARG C    1 1 
       19 50660 2 1 88 ARG CA   C   20.262   7.439 -12.918 1.00 . B B .  331 ARG CA   1 1 
       19 50661 2 1 88 ARG CB   C   21.390   8.322 -12.377 1.00 . B B .  331 ARG CB   1 1 
       19 50662 2 1 88 ARG CD   C   21.749   9.867 -14.330 1.00 . B B .  331 ARG CD   1 1 
       19 50663 2 1 88 ARG CG   C   22.365   8.796 -13.443 1.00 . B B .  331 ARG CG   1 1 
       19 50664 2 1 88 ARG CZ   C   20.400  11.912 -14.023 1.00 . B B .  331 ARG CZ   1 1 
       19 50665 2 1 88 ARG H    H   19.450   7.137 -10.990 1.00 . B B .  331 ARG H    1 1 
       19 50666 2 1 88 ARG HA   H   19.839   7.908 -13.792 1.00 . B B .  331 ARG HA   1 1 
       19 50667 2 1 88 ARG HB2  H   20.954   9.191 -11.905 1.00 . B B .  331 ARG HB2  1 1 
       19 50668 2 1 88 ARG HB3  H   21.942   7.764 -11.638 1.00 . B B .  331 ARG HB3  1 1 
       19 50669 2 1 88 ARG HD2  H   22.496  10.214 -15.026 1.00 . B B .  331 ARG HD2  1 1 
       19 50670 2 1 88 ARG HD3  H   20.924   9.433 -14.873 1.00 . B B .  331 ARG HD3  1 1 
       19 50671 2 1 88 ARG HE   H   21.588  11.097 -12.630 1.00 . B B .  331 ARG HE   1 1 
       19 50672 2 1 88 ARG HG2  H   23.240   9.202 -12.961 1.00 . B B .  331 ARG HG2  1 1 
       19 50673 2 1 88 ARG HG3  H   22.648   7.953 -14.055 1.00 . B B .  331 ARG HG3  1 1 
       19 50674 2 1 88 ARG HH11 H   20.236  11.076 -15.865 1.00 . B B .  331 ARG HH11 1 1 
       19 50675 2 1 88 ARG HH12 H   19.299  12.514 -15.617 1.00 . B B .  331 ARG HH12 1 1 
       19 50676 2 1 88 ARG HH21 H   20.340  12.971 -12.296 1.00 . B B .  331 ARG HH21 1 1 
       19 50677 2 1 88 ARG HH22 H   19.361  13.600 -13.584 1.00 . B B .  331 ARG HH22 1 1 
       19 50678 2 1 88 ARG N    N   19.207   7.321 -11.924 1.00 . B B .  331 ARG N    1 1 
       19 50679 2 1 88 ARG NE   N   21.259  11.006 -13.556 1.00 . B B .  331 ARG NE   1 1 
       19 50680 2 1 88 ARG NH1  N   19.941  11.825 -15.268 1.00 . B B .  331 ARG NH1  1 1 
       19 50681 2 1 88 ARG NH2  N   20.000  12.904 -13.238 1.00 . B B .  331 ARG NH2  1 1 
       19 50682 2 1 88 ARG O    O   21.509   5.419 -12.536 1.00 . B B .  331 ARG O    1 1 
       19 50683 2 1 89 LEU C    C   22.324   4.617 -15.762 1.00 . B B .  332 LEU C    1 1 
       19 50684 2 1 89 LEU CA   C   21.000   4.387 -15.046 1.00 . B B .  332 LEU CA   1 1 
       19 50685 2 1 89 LEU CB   C   19.989   3.749 -16.001 1.00 . B B .  332 LEU CB   1 1 
       19 50686 2 1 89 LEU CD1  C   19.968   1.461 -14.958 1.00 . B B .  332 LEU CD1  1 1 
       19 50687 2 1 89 LEU CD2  C   18.296   3.175 -14.234 1.00 . B B .  332 LEU CD2  1 1 
       19 50688 2 1 89 LEU CG   C   19.116   2.643 -15.399 1.00 . B B .  332 LEU CG   1 1 
       19 50689 2 1 89 LEU H    H   19.927   6.210 -15.093 1.00 . B B .  332 LEU H    1 1 
       19 50690 2 1 89 LEU HA   H   21.168   3.725 -14.209 1.00 . B B .  332 LEU HA   1 1 
       19 50691 2 1 89 LEU HB2  H   19.341   4.527 -16.373 1.00 . B B .  332 LEU HB2  1 1 
       19 50692 2 1 89 LEU HB3  H   20.532   3.330 -16.838 1.00 . B B .  332 LEU HB3  1 1 
       19 50693 2 1 89 LEU HD11 H   20.619   1.767 -14.152 1.00 . B B .  332 LEU HD11 1 1 
       19 50694 2 1 89 LEU HD12 H   19.327   0.661 -14.619 1.00 . B B .  332 LEU HD12 1 1 
       19 50695 2 1 89 LEU HD13 H   20.562   1.116 -15.791 1.00 . B B .  332 LEU HD13 1 1 
       19 50696 2 1 89 LEU HD21 H   17.649   3.968 -14.581 1.00 . B B .  332 LEU HD21 1 1 
       19 50697 2 1 89 LEU HD22 H   17.697   2.376 -13.823 1.00 . B B .  332 LEU HD22 1 1 
       19 50698 2 1 89 LEU HD23 H   18.956   3.557 -13.470 1.00 . B B .  332 LEU HD23 1 1 
       19 50699 2 1 89 LEU HG   H   18.430   2.289 -16.156 1.00 . B B .  332 LEU HG   1 1 
       19 50700 2 1 89 LEU N    N   20.505   5.652 -14.527 1.00 . B B .  332 LEU N    1 1 
       19 50701 2 1 89 LEU O    O   22.566   5.696 -16.309 1.00 . B B .  332 LEU O    1 1 
       19 50702 2 1 90 ARG C    C   24.688   2.589 -17.404 1.00 . B B .  333 ARG C    1 1 
       19 50703 2 1 90 ARG CA   C   24.479   3.707 -16.397 1.00 . B B .  333 ARG CA   1 1 
       19 50704 2 1 90 ARG CB   C   25.593   3.676 -15.348 1.00 . B B .  333 ARG CB   1 1 
       19 50705 2 1 90 ARG CD   C   25.115   2.885 -13.016 1.00 . B B .  333 ARG CD   1 1 
       19 50706 2 1 90 ARG CG   C   25.527   2.477 -14.421 1.00 . B B .  333 ARG CG   1 1 
       19 50707 2 1 90 ARG CZ   C   26.344   3.275 -10.909 1.00 . B B .  333 ARG CZ   1 1 
       19 50708 2 1 90 ARG H    H   22.911   2.758 -15.343 1.00 . B B .  333 ARG H    1 1 
       19 50709 2 1 90 ARG HA   H   24.516   4.652 -16.916 1.00 . B B .  333 ARG HA   1 1 
       19 50710 2 1 90 ARG HB2  H   26.545   3.658 -15.856 1.00 . B B .  333 ARG HB2  1 1 
       19 50711 2 1 90 ARG HB3  H   25.533   4.572 -14.748 1.00 . B B .  333 ARG HB3  1 1 
       19 50712 2 1 90 ARG HD2  H   24.370   3.665 -13.088 1.00 . B B .  333 ARG HD2  1 1 
       19 50713 2 1 90 ARG HD3  H   24.690   2.029 -12.517 1.00 . B B .  333 ARG HD3  1 1 
       19 50714 2 1 90 ARG HE   H   26.983   3.810 -12.735 1.00 . B B .  333 ARG HE   1 1 
       19 50715 2 1 90 ARG HG2  H   24.805   1.772 -14.809 1.00 . B B .  333 ARG HG2  1 1 
       19 50716 2 1 90 ARG HG3  H   26.501   2.013 -14.381 1.00 . B B .  333 ARG HG3  1 1 
       19 50717 2 1 90 ARG HH11 H   24.561   2.344 -10.683 1.00 . B B .  333 ARG HH11 1 1 
       19 50718 2 1 90 ARG HH12 H   25.441   2.617  -9.215 1.00 . B B .  333 ARG HH12 1 1 
       19 50719 2 1 90 ARG HH21 H   28.158   4.179 -10.794 1.00 . B B .  333 ARG HH21 1 1 
       19 50720 2 1 90 ARG HH22 H   27.484   3.667  -9.281 1.00 . B B .  333 ARG HH22 1 1 
       19 50721 2 1 90 ARG N    N   23.174   3.603 -15.761 1.00 . B B .  333 ARG N    1 1 
       19 50722 2 1 90 ARG NE   N   26.247   3.382 -12.237 1.00 . B B .  333 ARG NE   1 1 
       19 50723 2 1 90 ARG NH1  N   25.370   2.701 -10.214 1.00 . B B .  333 ARG NH1  1 1 
       19 50724 2 1 90 ARG NH2  N   27.413   3.745 -10.278 1.00 . B B .  333 ARG NH2  1 1 
       19 50725 2 1 90 ARG O    O   23.857   1.689 -17.527 1.00 . B B .  333 ARG O    1 1 
       19 50726 2 1 91 LYS C    C   26.810   0.425 -18.452 1.00 . B B .  334 LYS C    1 1 
       19 50727 2 1 91 LYS CA   C   26.164   1.643 -19.107 1.00 . B B .  334 LYS CA   1 1 
       19 50728 2 1 91 LYS CB   C   27.106   2.256 -20.151 1.00 . B B .  334 LYS CB   1 1 
       19 50729 2 1 91 LYS CD   C   29.179   3.603 -20.618 1.00 . B B .  334 LYS CD   1 1 
       19 50730 2 1 91 LYS CE   C   28.583   4.927 -21.068 1.00 . B B .  334 LYS CE   1 1 
       19 50731 2 1 91 LYS CG   C   28.324   2.940 -19.550 1.00 . B B .  334 LYS CG   1 1 
       19 50732 2 1 91 LYS H    H   26.449   3.365 -17.915 1.00 . B B .  334 LYS H    1 1 
       19 50733 2 1 91 LYS HA   H   25.252   1.334 -19.593 1.00 . B B .  334 LYS HA   1 1 
       19 50734 2 1 91 LYS HB2  H   27.448   1.476 -20.812 1.00 . B B .  334 LYS HB2  1 1 
       19 50735 2 1 91 LYS HB3  H   26.557   2.989 -20.728 1.00 . B B .  334 LYS HB3  1 1 
       19 50736 2 1 91 LYS HD2  H   30.166   3.783 -20.220 1.00 . B B .  334 LYS HD2  1 1 
       19 50737 2 1 91 LYS HD3  H   29.247   2.940 -21.470 1.00 . B B .  334 LYS HD3  1 1 
       19 50738 2 1 91 LYS HE2  H   27.578   4.754 -21.417 1.00 . B B .  334 LYS HE2  1 1 
       19 50739 2 1 91 LYS HE3  H   28.562   5.601 -20.225 1.00 . B B .  334 LYS HE3  1 1 
       19 50740 2 1 91 LYS HG2  H   27.994   3.691 -18.851 1.00 . B B .  334 LYS HG2  1 1 
       19 50741 2 1 91 LYS HG3  H   28.918   2.201 -19.034 1.00 . B B .  334 LYS HG3  1 1 
       19 50742 2 1 91 LYS HZ1  H   29.424   4.896 -22.976 1.00 . B B .  334 LYS HZ1  1 1 
       19 50743 2 1 91 LYS HZ2  H   28.931   6.432 -22.471 1.00 . B B .  334 LYS HZ2  1 1 
       19 50744 2 1 91 LYS HZ3  H   30.342   5.747 -21.839 1.00 . B B .  334 LYS HZ3  1 1 
       19 50745 2 1 91 LYS N    N   25.818   2.639 -18.098 1.00 . B B .  334 LYS N    1 1 
       19 50746 2 1 91 LYS NZ   N   29.375   5.544 -22.164 1.00 . B B .  334 LYS NZ   1 1 
       19 50747 2 1 91 LYS O    O   27.875  -0.040 -18.863 1.00 . B B .  334 LYS O    1 1 
       19 50748 2 1 92 GLN C    C   26.437  -2.530 -17.484 1.00 . B B .  335 GLN C    1 1 
       19 50749 2 1 92 GLN CA   C   26.635  -1.243 -16.688 1.00 . B B .  335 GLN CA   1 1 
       19 50750 2 1 92 GLN CB   C   25.913  -1.338 -15.345 1.00 . B B .  335 GLN CB   1 1 
       19 50751 2 1 92 GLN CD   C   23.709  -1.116 -14.129 1.00 . B B .  335 GLN CD   1 1 
       19 50752 2 1 92 GLN CG   C   24.398  -1.283 -15.468 1.00 . B B .  335 GLN CG   1 1 
       19 50753 2 1 92 GLN H    H   25.295   0.324 -17.169 1.00 . B B .  335 GLN H    1 1 
       19 50754 2 1 92 GLN HA   H   27.690  -1.102 -16.512 1.00 . B B .  335 GLN HA   1 1 
       19 50755 2 1 92 GLN HB2  H   26.182  -2.272 -14.870 1.00 . B B .  335 GLN HB2  1 1 
       19 50756 2 1 92 GLN HB3  H   26.234  -0.520 -14.717 1.00 . B B .  335 GLN HB3  1 1 
       19 50757 2 1 92 GLN HE21 H   22.163  -2.195 -14.757 1.00 . B B .  335 GLN HE21 1 1 
       19 50758 2 1 92 GLN HE22 H   22.063  -1.601 -13.134 1.00 . B B .  335 GLN HE22 1 1 
       19 50759 2 1 92 GLN HG2  H   24.136  -0.447 -16.096 1.00 . B B .  335 GLN HG2  1 1 
       19 50760 2 1 92 GLN HG3  H   24.054  -2.199 -15.925 1.00 . B B .  335 GLN HG3  1 1 
       19 50761 2 1 92 GLN N    N   26.147  -0.086 -17.429 1.00 . B B .  335 GLN N    1 1 
       19 50762 2 1 92 GLN NE2  N   22.527  -1.694 -13.992 1.00 . B B .  335 GLN NE2  1 1 
       19 50763 2 1 92 GLN O    O   25.585  -2.598 -18.374 1.00 . B B .  335 GLN O    1 1 
       19 50764 2 1 92 GLN OE1  O   24.235  -0.473 -13.222 1.00 . B B .  335 GLN OE1  1 1 
       19 50765 3 2  1 ZN  ZN   ZN -14.780  -0.525   1.431 1.00 . C A . 1336 ZN  ZN   1 1 
       19 50766 4 2  1 ZN  ZN   ZN  -8.506 -11.322  -5.048 1.00 . D A . 1337 ZN  ZN   1 1 
       19 50767 5 2  1 ZN  ZN   ZN  13.619  -2.095  -2.599 1.00 . E B . 1336 ZN  ZN   1 1 
       19 50768 6 2  1 ZN  ZN   ZN   6.669  -8.968   7.887 1.00 . F B . 1337 ZN  ZN   1 1 
       20 50769 1 1  1 GLY C    C  -24.196   7.025  -7.348 1.00 . A A .  244 GLY C    1 1 
       20 50770 1 1  1 GLY CA   C  -23.989   5.525  -7.263 1.00 . A A .  244 GLY CA   1 1 
       20 50771 1 1  1 GLY HA2  H  -23.936   5.236  -6.224 1.00 . A A .  244 GLY HA2  1 1 
       20 50772 1 1  1 GLY HA3  H  -23.057   5.270  -7.746 1.00 . A A .  244 GLY HA3  1 1 
       20 50773 1 1  1 GLY N    N  -25.089   4.778  -7.916 1.00 . A A .  244 GLY N    1 1 
       20 50774 1 1  1 GLY O    O  -25.118   7.483  -8.023 1.00 . A A .  244 GLY O    1 1 
       20 50775 1 1  2 PRO C    C  -22.930   9.894  -7.960 1.00 . A A .  245 PRO C    1 1 
       20 50776 1 1  2 PRO CA   C  -23.471   9.275  -6.674 1.00 . A A .  245 PRO CA   1 1 
       20 50777 1 1  2 PRO CB   C  -22.617   9.696  -5.479 1.00 . A A .  245 PRO CB   1 1 
       20 50778 1 1  2 PRO CD   C  -22.247   7.352  -5.812 1.00 . A A .  245 PRO CD   1 1 
       20 50779 1 1  2 PRO CG   C  -21.596   8.625  -5.339 1.00 . A A .  245 PRO CG   1 1 
       20 50780 1 1  2 PRO HA   H  -24.491   9.596  -6.524 1.00 . A A .  245 PRO HA   1 1 
       20 50781 1 1  2 PRO HB2  H  -22.153  10.653  -5.680 1.00 . A A .  245 PRO HB2  1 1 
       20 50782 1 1  2 PRO HB3  H  -23.222   9.751  -4.589 1.00 . A A .  245 PRO HB3  1 1 
       20 50783 1 1  2 PRO HD2  H  -21.547   6.760  -6.383 1.00 . A A .  245 PRO HD2  1 1 
       20 50784 1 1  2 PRO HD3  H  -22.620   6.788  -4.972 1.00 . A A .  245 PRO HD3  1 1 
       20 50785 1 1  2 PRO HG2  H  -20.734   8.860  -5.950 1.00 . A A .  245 PRO HG2  1 1 
       20 50786 1 1  2 PRO HG3  H  -21.307   8.527  -4.303 1.00 . A A .  245 PRO HG3  1 1 
       20 50787 1 1  2 PRO N    N  -23.360   7.816  -6.662 1.00 . A A .  245 PRO N    1 1 
       20 50788 1 1  2 PRO O    O  -22.355   9.206  -8.808 1.00 . A A .  245 PRO O    1 1 
       20 50789 1 1  3 LEU C    C  -21.575  12.924  -8.866 1.00 . A A .  246 LEU C    1 1 
       20 50790 1 1  3 LEU CA   C  -22.645  11.916  -9.265 1.00 . A A .  246 LEU CA   1 1 
       20 50791 1 1  3 LEU CB   C  -23.815  12.624  -9.954 1.00 . A A .  246 LEU CB   1 1 
       20 50792 1 1  3 LEU CD1  C  -22.615  13.110 -12.108 1.00 . A A .  246 LEU CD1  1 1 
       20 50793 1 1  3 LEU CD2  C  -24.016  11.049 -11.900 1.00 . A A .  246 LEU CD2  1 1 
       20 50794 1 1  3 LEU CG   C  -23.858  12.503 -11.481 1.00 . A A .  246 LEU CG   1 1 
       20 50795 1 1  3 LEU H    H  -23.570  11.693  -7.380 1.00 . A A .  246 LEU H    1 1 
       20 50796 1 1  3 LEU HA   H  -22.212  11.200  -9.948 1.00 . A A .  246 LEU HA   1 1 
       20 50797 1 1  3 LEU HB2  H  -24.733  12.219  -9.558 1.00 . A A .  246 LEU HB2  1 1 
       20 50798 1 1  3 LEU HB3  H  -23.769  13.673  -9.704 1.00 . A A .  246 LEU HB3  1 1 
       20 50799 1 1  3 LEU HD11 H  -21.736  12.634 -11.697 1.00 . A A .  246 LEU HD11 1 1 
       20 50800 1 1  3 LEU HD12 H  -22.641  12.960 -13.175 1.00 . A A .  246 LEU HD12 1 1 
       20 50801 1 1  3 LEU HD13 H  -22.584  14.167 -11.891 1.00 . A A .  246 LEU HD13 1 1 
       20 50802 1 1  3 LEU HD21 H  -24.857  10.618 -11.381 1.00 . A A .  246 LEU HD21 1 1 
       20 50803 1 1  3 LEU HD22 H  -24.184  10.996 -12.965 1.00 . A A .  246 LEU HD22 1 1 
       20 50804 1 1  3 LEU HD23 H  -23.118  10.502 -11.649 1.00 . A A .  246 LEU HD23 1 1 
       20 50805 1 1  3 LEU HG   H  -24.713  13.049 -11.851 1.00 . A A .  246 LEU HG   1 1 
       20 50806 1 1  3 LEU N    N  -23.111  11.196  -8.094 1.00 . A A .  246 LEU N    1 1 
       20 50807 1 1  3 LEU O    O  -21.881  14.042  -8.451 1.00 . A A .  246 LEU O    1 1 
       20 50808 1 1  4 GLY C    C  -18.048  13.210  -9.556 1.00 . A A .  247 GLY C    1 1 
       20 50809 1 1  4 GLY CA   C  -19.224  13.391  -8.628 1.00 . A A .  247 GLY CA   1 1 
       20 50810 1 1  4 GLY H    H  -20.137  11.614  -9.316 1.00 . A A .  247 GLY H    1 1 
       20 50811 1 1  4 GLY HA2  H  -19.557  14.416  -8.678 1.00 . A A .  247 GLY HA2  1 1 
       20 50812 1 1  4 GLY HA3  H  -18.912  13.169  -7.619 1.00 . A A .  247 GLY HA3  1 1 
       20 50813 1 1  4 GLY N    N  -20.322  12.520  -8.983 1.00 . A A .  247 GLY N    1 1 
       20 50814 1 1  4 GLY O    O  -16.897  13.263  -9.128 1.00 . A A .  247 GLY O    1 1 
       20 50815 1 1  5 SER C    C  -16.426  14.030 -11.997 1.00 . A A .  248 SER C    1 1 
       20 50816 1 1  5 SER CA   C  -17.312  12.794 -11.842 1.00 . A A .  248 SER CA   1 1 
       20 50817 1 1  5 SER CB   C  -17.984  12.453 -13.167 1.00 . A A .  248 SER CB   1 1 
       20 50818 1 1  5 SER H    H  -19.281  12.970 -11.105 1.00 . A A .  248 SER H    1 1 
       20 50819 1 1  5 SER HA   H  -16.702  11.959 -11.533 1.00 . A A .  248 SER HA   1 1 
       20 50820 1 1  5 SER HB2  H  -17.979  13.321 -13.808 1.00 . A A .  248 SER HB2  1 1 
       20 50821 1 1  5 SER HB3  H  -17.451  11.645 -13.643 1.00 . A A .  248 SER HB3  1 1 
       20 50822 1 1  5 SER HG   H  -19.773  11.946 -13.802 1.00 . A A .  248 SER HG   1 1 
       20 50823 1 1  5 SER N    N  -18.340  12.998 -10.829 1.00 . A A .  248 SER N    1 1 
       20 50824 1 1  5 SER O    O  -15.244  13.923 -12.325 1.00 . A A .  248 SER O    1 1 
       20 50825 1 1  5 SER OG   O  -19.331  12.048 -12.949 1.00 . A A .  248 SER OG   1 1 
       20 50826 1 1  6 GLU C    C  -15.939  16.998 -10.474 1.00 . A A .  249 GLU C    1 1 
       20 50827 1 1  6 GLU CA   C  -16.274  16.454 -11.857 1.00 . A A .  249 GLU CA   1 1 
       20 50828 1 1  6 GLU CB   C  -17.089  17.479 -12.632 1.00 . A A .  249 GLU CB   1 1 
       20 50829 1 1  6 GLU CD   C  -18.140  18.137 -14.806 1.00 . A A .  249 GLU CD   1 1 
       20 50830 1 1  6 GLU CG   C  -17.296  17.118 -14.088 1.00 . A A .  249 GLU CG   1 1 
       20 50831 1 1  6 GLU H    H  -17.950  15.215 -11.480 1.00 . A A .  249 GLU H    1 1 
       20 50832 1 1  6 GLU HA   H  -15.353  16.259 -12.388 1.00 . A A .  249 GLU HA   1 1 
       20 50833 1 1  6 GLU HB2  H  -18.058  17.580 -12.165 1.00 . A A .  249 GLU HB2  1 1 
       20 50834 1 1  6 GLU HB3  H  -16.581  18.430 -12.590 1.00 . A A .  249 GLU HB3  1 1 
       20 50835 1 1  6 GLU HG2  H  -16.331  17.064 -14.574 1.00 . A A .  249 GLU HG2  1 1 
       20 50836 1 1  6 GLU HG3  H  -17.783  16.157 -14.146 1.00 . A A .  249 GLU HG3  1 1 
       20 50837 1 1  6 GLU N    N  -17.005  15.197 -11.749 1.00 . A A .  249 GLU N    1 1 
       20 50838 1 1  6 GLU O    O  -15.412  18.103 -10.334 1.00 . A A .  249 GLU O    1 1 
       20 50839 1 1  6 GLU OE1  O  -17.593  19.172 -15.230 1.00 . A A .  249 GLU OE1  1 1 
       20 50840 1 1  6 GLU OE2  O  -19.361  17.915 -14.936 1.00 . A A .  249 GLU OE2  1 1 
       20 50841 1 1  7 ASP C    C  -14.609  16.090  -7.670 1.00 . A A .  250 ASP C    1 1 
       20 50842 1 1  7 ASP CA   C  -15.985  16.568  -8.081 1.00 . A A .  250 ASP CA   1 1 
       20 50843 1 1  7 ASP CB   C  -17.061  15.957  -7.179 1.00 . A A .  250 ASP CB   1 1 
       20 50844 1 1  7 ASP CG   C  -18.214  16.906  -6.943 1.00 . A A .  250 ASP CG   1 1 
       20 50845 1 1  7 ASP H    H  -16.622  15.320  -9.657 1.00 . A A .  250 ASP H    1 1 
       20 50846 1 1  7 ASP HA   H  -16.020  17.642  -7.997 1.00 . A A .  250 ASP HA   1 1 
       20 50847 1 1  7 ASP HB2  H  -17.449  15.063  -7.646 1.00 . A A .  250 ASP HB2  1 1 
       20 50848 1 1  7 ASP HB3  H  -16.627  15.699  -6.225 1.00 . A A .  250 ASP HB3  1 1 
       20 50849 1 1  7 ASP N    N  -16.239  16.202  -9.465 1.00 . A A .  250 ASP N    1 1 
       20 50850 1 1  7 ASP O    O  -13.726  15.941  -8.510 1.00 . A A .  250 ASP O    1 1 
       20 50851 1 1  7 ASP OD1  O  -19.070  17.045  -7.844 1.00 . A A .  250 ASP OD1  1 1 
       20 50852 1 1  7 ASP OD2  O  -18.265  17.521  -5.857 1.00 . A A .  250 ASP OD2  1 1 
       20 50853 1 1  8 ASP C    C  -13.284  13.875  -5.636 1.00 . A A .  251 ASP C    1 1 
       20 50854 1 1  8 ASP CA   C  -13.178  15.383  -5.837 1.00 . A A .  251 ASP CA   1 1 
       20 50855 1 1  8 ASP CB   C  -12.854  16.077  -4.511 1.00 . A A .  251 ASP CB   1 1 
       20 50856 1 1  8 ASP CG   C  -11.487  15.702  -3.974 1.00 . A A .  251 ASP CG   1 1 
       20 50857 1 1  8 ASP H    H  -15.166  16.046  -5.780 1.00 . A A .  251 ASP H    1 1 
       20 50858 1 1  8 ASP HA   H  -12.395  15.592  -6.551 1.00 . A A .  251 ASP HA   1 1 
       20 50859 1 1  8 ASP HB2  H  -12.879  17.146  -4.659 1.00 . A A .  251 ASP HB2  1 1 
       20 50860 1 1  8 ASP HB3  H  -13.595  15.803  -3.779 1.00 . A A .  251 ASP HB3  1 1 
       20 50861 1 1  8 ASP N    N  -14.433  15.874  -6.382 1.00 . A A .  251 ASP N    1 1 
       20 50862 1 1  8 ASP O    O  -13.876  13.404  -4.664 1.00 . A A .  251 ASP O    1 1 
       20 50863 1 1  8 ASP OD1  O  -10.477  16.154  -4.556 1.00 . A A .  251 ASP OD1  1 1 
       20 50864 1 1  8 ASP OD2  O  -11.422  14.973  -2.962 1.00 . A A .  251 ASP OD2  1 1 
       20 50865 1 1  9 PRO C    C  -11.629  11.031  -5.789 1.00 . A A .  252 PRO C    1 1 
       20 50866 1 1  9 PRO CA   C  -12.794  11.653  -6.555 1.00 . A A .  252 PRO CA   1 1 
       20 50867 1 1  9 PRO CB   C  -12.729  11.277  -8.035 1.00 . A A .  252 PRO CB   1 1 
       20 50868 1 1  9 PRO CD   C  -12.068  13.600  -7.783 1.00 . A A .  252 PRO CD   1 1 
       20 50869 1 1  9 PRO CG   C  -12.065  12.426  -8.729 1.00 . A A .  252 PRO CG   1 1 
       20 50870 1 1  9 PRO HA   H  -13.722  11.294  -6.138 1.00 . A A .  252 PRO HA   1 1 
       20 50871 1 1  9 PRO HB2  H  -12.153  10.367  -8.157 1.00 . A A .  252 PRO HB2  1 1 
       20 50872 1 1  9 PRO HB3  H  -13.725  11.138  -8.424 1.00 . A A .  252 PRO HB3  1 1 
       20 50873 1 1  9 PRO HD2  H  -11.064  13.904  -7.541 1.00 . A A .  252 PRO HD2  1 1 
       20 50874 1 1  9 PRO HD3  H  -12.613  14.426  -8.220 1.00 . A A .  252 PRO HD3  1 1 
       20 50875 1 1  9 PRO HG2  H  -11.051  12.157  -8.985 1.00 . A A .  252 PRO HG2  1 1 
       20 50876 1 1  9 PRO HG3  H  -12.619  12.678  -9.617 1.00 . A A .  252 PRO HG3  1 1 
       20 50877 1 1  9 PRO N    N  -12.755  13.104  -6.590 1.00 . A A .  252 PRO N    1 1 
       20 50878 1 1  9 PRO O    O  -10.606  11.670  -5.541 1.00 . A A .  252 PRO O    1 1 
       20 50879 1 1 10 ILE C    C   -9.981   8.164  -5.667 1.00 . A A .  253 ILE C    1 1 
       20 50880 1 1 10 ILE CA   C  -10.794   9.026  -4.697 1.00 . A A .  253 ILE CA   1 1 
       20 50881 1 1 10 ILE CB   C  -11.457   8.119  -3.637 1.00 . A A .  253 ILE CB   1 1 
       20 50882 1 1 10 ILE CD1  C  -12.361   9.743  -1.861 1.00 . A A .  253 ILE CD1  1 1 
       20 50883 1 1 10 ILE CG1  C  -12.684   8.802  -3.005 1.00 . A A .  253 ILE CG1  1 1 
       20 50884 1 1 10 ILE CG2  C  -10.451   7.730  -2.569 1.00 . A A .  253 ILE CG2  1 1 
       20 50885 1 1 10 ILE H    H  -12.632   9.319  -5.681 1.00 . A A .  253 ILE H    1 1 
       20 50886 1 1 10 ILE HA   H  -10.140   9.727  -4.197 1.00 . A A .  253 ILE HA   1 1 
       20 50887 1 1 10 ILE HB   H  -11.779   7.218  -4.134 1.00 . A A .  253 ILE HB   1 1 
       20 50888 1 1 10 ILE HD11 H  -11.740   9.232  -1.136 1.00 . A A .  253 ILE HD11 1 1 
       20 50889 1 1 10 ILE HD12 H  -11.833  10.605  -2.241 1.00 . A A .  253 ILE HD12 1 1 
       20 50890 1 1 10 ILE HD13 H  -13.277  10.062  -1.386 1.00 . A A .  253 ILE HD13 1 1 
       20 50891 1 1 10 ILE N    N  -11.801   9.769  -5.432 1.00 . A A .  253 ILE N    1 1 
       20 50892 1 1 10 ILE O    O  -10.551   7.390  -6.432 1.00 . A A .  253 ILE O    1 1 
       20 50893 1 1 11 PRO C    C   -7.695   6.048  -6.236 1.00 . A A .  254 PRO C    1 1 
       20 50894 1 1 11 PRO CA   C   -7.758   7.546  -6.559 1.00 . A A .  254 PRO CA   1 1 
       20 50895 1 1 11 PRO CB   C   -6.395   8.209  -6.349 1.00 . A A .  254 PRO CB   1 1 
       20 50896 1 1 11 PRO CD   C   -7.896   9.227  -4.789 1.00 . A A .  254 PRO CD   1 1 
       20 50897 1 1 11 PRO CG   C   -6.462   8.833  -5.001 1.00 . A A .  254 PRO CG   1 1 
       20 50898 1 1 11 PRO HA   H   -8.057   7.668  -7.589 1.00 . A A .  254 PRO HA   1 1 
       20 50899 1 1 11 PRO HB2  H   -5.614   7.463  -6.394 1.00 . A A .  254 PRO HB2  1 1 
       20 50900 1 1 11 PRO HB3  H   -6.235   8.966  -7.098 1.00 . A A .  254 PRO HB3  1 1 
       20 50901 1 1 11 PRO HD2  H   -8.175   9.090  -3.756 1.00 . A A .  254 PRO HD2  1 1 
       20 50902 1 1 11 PRO HD3  H   -8.056  10.252  -5.088 1.00 . A A .  254 PRO HD3  1 1 
       20 50903 1 1 11 PRO HG2  H   -6.151   8.118  -4.252 1.00 . A A .  254 PRO HG2  1 1 
       20 50904 1 1 11 PRO HG3  H   -5.831   9.707  -4.969 1.00 . A A .  254 PRO HG3  1 1 
       20 50905 1 1 11 PRO N    N   -8.644   8.305  -5.661 1.00 . A A .  254 PRO N    1 1 
       20 50906 1 1 11 PRO O    O   -7.688   5.649  -5.068 1.00 . A A .  254 PRO O    1 1 
       20 50907 1 1 12 ASP C    C   -6.444   3.242  -6.291 1.00 . A A .  255 ASP C    1 1 
       20 50908 1 1 12 ASP CA   C   -7.580   3.761  -7.185 1.00 . A A .  255 ASP CA   1 1 
       20 50909 1 1 12 ASP CB   C   -7.509   3.139  -8.601 1.00 . A A .  255 ASP CB   1 1 
       20 50910 1 1 12 ASP CG   C   -6.625   1.895  -8.720 1.00 . A A .  255 ASP CG   1 1 
       20 50911 1 1 12 ASP H    H   -7.576   5.627  -8.185 1.00 . A A .  255 ASP H    1 1 
       20 50912 1 1 12 ASP HA   H   -8.517   3.462  -6.734 1.00 . A A .  255 ASP HA   1 1 
       20 50913 1 1 12 ASP HB2  H   -8.505   2.864  -8.907 1.00 . A A .  255 ASP HB2  1 1 
       20 50914 1 1 12 ASP HB3  H   -7.130   3.887  -9.284 1.00 . A A .  255 ASP HB3  1 1 
       20 50915 1 1 12 ASP N    N   -7.615   5.229  -7.293 1.00 . A A .  255 ASP N    1 1 
       20 50916 1 1 12 ASP O    O   -6.511   2.117  -5.802 1.00 . A A .  255 ASP O    1 1 
       20 50917 1 1 12 ASP OD1  O   -7.125   0.755  -8.540 1.00 . A A .  255 ASP OD1  1 1 
       20 50918 1 1 12 ASP OD2  O   -5.434   2.049  -9.052 1.00 . A A .  255 ASP OD2  1 1 
       20 50919 1 1 13 GLU C    C   -4.712   3.577  -3.712 1.00 . A A .  256 GLU C    1 1 
       20 50920 1 1 13 GLU CA   C   -4.313   3.644  -5.192 1.00 . A A .  256 GLU CA   1 1 
       20 50921 1 1 13 GLU CB   C   -3.095   4.557  -5.362 1.00 . A A .  256 GLU CB   1 1 
       20 50922 1 1 13 GLU CD   C   -3.276   6.173  -7.277 1.00 . A A .  256 GLU CD   1 1 
       20 50923 1 1 13 GLU CG   C   -3.425   5.976  -5.784 1.00 . A A .  256 GLU CG   1 1 
       20 50924 1 1 13 GLU H    H   -5.422   4.956  -6.445 1.00 . A A .  256 GLU H    1 1 
       20 50925 1 1 13 GLU HA   H   -4.038   2.648  -5.505 1.00 . A A .  256 GLU HA   1 1 
       20 50926 1 1 13 GLU HB2  H   -2.563   4.602  -4.424 1.00 . A A .  256 GLU HB2  1 1 
       20 50927 1 1 13 GLU HB3  H   -2.445   4.128  -6.110 1.00 . A A .  256 GLU HB3  1 1 
       20 50928 1 1 13 GLU HG2  H   -4.443   6.197  -5.501 1.00 . A A .  256 GLU HG2  1 1 
       20 50929 1 1 13 GLU HG3  H   -2.756   6.656  -5.277 1.00 . A A .  256 GLU HG3  1 1 
       20 50930 1 1 13 GLU N    N   -5.429   4.063  -6.042 1.00 . A A .  256 GLU N    1 1 
       20 50931 1 1 13 GLU O    O   -3.918   3.152  -2.877 1.00 . A A .  256 GLU O    1 1 
       20 50932 1 1 13 GLU OE1  O   -2.146   6.035  -7.786 1.00 . A A .  256 GLU OE1  1 1 
       20 50933 1 1 13 GLU OE2  O   -4.287   6.456  -7.946 1.00 . A A .  256 GLU OE2  1 1 
       20 50934 1 1 14 LEU C    C   -7.934   3.934  -1.961 1.00 . A A .  257 LEU C    1 1 
       20 50935 1 1 14 LEU CA   C   -6.406   3.949  -2.006 1.00 . A A .  257 LEU CA   1 1 
       20 50936 1 1 14 LEU CB   C   -5.849   5.127  -1.198 1.00 . A A .  257 LEU CB   1 1 
       20 50937 1 1 14 LEU CD1  C   -7.159   7.198  -1.672 1.00 . A A .  257 LEU CD1  1 1 
       20 50938 1 1 14 LEU CD2  C   -4.709   7.332  -1.416 1.00 . A A .  257 LEU CD2  1 1 
       20 50939 1 1 14 LEU CG   C   -5.853   6.479  -1.908 1.00 . A A .  257 LEU CG   1 1 
       20 50940 1 1 14 LEU H    H   -6.514   4.374  -4.082 1.00 . A A .  257 LEU H    1 1 
       20 50941 1 1 14 LEU HA   H   -6.040   3.031  -1.570 1.00 . A A .  257 LEU HA   1 1 
       20 50942 1 1 14 LEU HB2  H   -6.433   5.222  -0.296 1.00 . A A .  257 LEU HB2  1 1 
       20 50943 1 1 14 LEU HB3  H   -4.831   4.895  -0.924 1.00 . A A .  257 LEU HB3  1 1 
       20 50944 1 1 14 LEU HD11 H   -7.265   7.399  -0.615 1.00 . A A .  257 LEU HD11 1 1 
       20 50945 1 1 14 LEU HD12 H   -7.160   8.130  -2.215 1.00 . A A .  257 LEU HD12 1 1 
       20 50946 1 1 14 LEU HD13 H   -7.977   6.580  -2.005 1.00 . A A .  257 LEU HD13 1 1 
       20 50947 1 1 14 LEU HD21 H   -3.777   6.827  -1.611 1.00 . A A .  257 LEU HD21 1 1 
       20 50948 1 1 14 LEU HD22 H   -4.722   8.284  -1.924 1.00 . A A .  257 LEU HD22 1 1 
       20 50949 1 1 14 LEU HD23 H   -4.822   7.491  -0.354 1.00 . A A .  257 LEU HD23 1 1 
       20 50950 1 1 14 LEU HG   H   -5.732   6.332  -2.971 1.00 . A A .  257 LEU HG   1 1 
       20 50951 1 1 14 LEU N    N   -5.930   4.003  -3.386 1.00 . A A .  257 LEU N    1 1 
       20 50952 1 1 14 LEU O    O   -8.551   4.144  -0.916 1.00 . A A .  257 LEU O    1 1 
       20 50953 1 1 15 LEU C    C  -10.492   2.204  -3.166 1.00 . A A .  258 LEU C    1 1 
       20 50954 1 1 15 LEU CA   C   -9.963   3.645  -3.296 1.00 . A A .  258 LEU CA   1 1 
       20 50955 1 1 15 LEU CB   C  -10.238   4.212  -4.692 1.00 . A A .  258 LEU CB   1 1 
       20 50956 1 1 15 LEU CD1  C  -12.326   3.233  -5.694 1.00 . A A .  258 LEU CD1  1 1 
       20 50957 1 1 15 LEU CD2  C  -12.483   4.993  -3.941 1.00 . A A .  258 LEU CD2  1 1 
       20 50958 1 1 15 LEU CG   C  -11.680   4.476  -5.106 1.00 . A A .  258 LEU CG   1 1 
       20 50959 1 1 15 LEU H    H   -7.965   3.599  -3.918 1.00 . A A .  258 LEU H    1 1 
       20 50960 1 1 15 LEU HA   H  -10.428   4.274  -2.553 1.00 . A A .  258 LEU HA   1 1 
       20 50961 1 1 15 LEU HB2  H   -9.704   5.145  -4.772 1.00 . A A .  258 LEU HB2  1 1 
       20 50962 1 1 15 LEU HB3  H   -9.814   3.532  -5.402 1.00 . A A .  258 LEU HB3  1 1 
       20 50963 1 1 15 LEU HD11 H  -12.343   2.451  -4.948 1.00 . A A .  258 LEU HD11 1 1 
       20 50964 1 1 15 LEU HD12 H  -13.335   3.463  -5.998 1.00 . A A .  258 LEU HD12 1 1 
       20 50965 1 1 15 LEU HD13 H  -11.756   2.905  -6.550 1.00 . A A .  258 LEU HD13 1 1 
       20 50966 1 1 15 LEU HD21 H  -11.839   5.569  -3.295 1.00 . A A .  258 LEU HD21 1 1 
       20 50967 1 1 15 LEU HD22 H  -13.284   5.619  -4.304 1.00 . A A .  258 LEU HD22 1 1 
       20 50968 1 1 15 LEU HD23 H  -12.893   4.158  -3.393 1.00 . A A .  258 LEU HD23 1 1 
       20 50969 1 1 15 LEU HG   H  -11.670   5.239  -5.865 1.00 . A A .  258 LEU HG   1 1 
       20 50970 1 1 15 LEU N    N   -8.524   3.702  -3.123 1.00 . A A .  258 LEU N    1 1 
       20 50971 1 1 15 LEU O    O  -10.008   1.301  -3.850 1.00 . A A .  258 LEU O    1 1 
       20 50972 1 1 16 CYS C    C  -13.010   0.397  -3.256 1.00 . A A .  259 CYS C    1 1 
       20 50973 1 1 16 CYS CA   C  -12.073   0.677  -2.097 1.00 . A A .  259 CYS CA   1 1 
       20 50974 1 1 16 CYS CB   C  -12.840   0.588  -0.765 1.00 . A A .  259 CYS CB   1 1 
       20 50975 1 1 16 CYS H    H  -11.831   2.756  -1.770 1.00 . A A .  259 CYS H    1 1 
       20 50976 1 1 16 CYS HA   H  -11.276  -0.054  -2.102 1.00 . A A .  259 CYS HA   1 1 
       20 50977 1 1 16 CYS HB2  H  -12.150   0.754   0.050 1.00 . A A .  259 CYS HB2  1 1 
       20 50978 1 1 16 CYS HB3  H  -13.596   1.358  -0.745 1.00 . A A .  259 CYS HB3  1 1 
       20 50979 1 1 16 CYS N    N  -11.477   1.998  -2.285 1.00 . A A .  259 CYS N    1 1 
       20 50980 1 1 16 CYS O    O  -13.835   1.234  -3.615 1.00 . A A .  259 CYS O    1 1 
       20 50981 1 1 16 CYS SG   S  -13.671  -1.003  -0.455 1.00 . A A .  259 CYS SG   1 1 
       20 50982 1 1 17 LEU C    C  -15.102  -1.517  -4.517 1.00 . A A .  260 LEU C    1 1 
       20 50983 1 1 17 LEU CA   C  -13.704  -1.145  -4.980 1.00 . A A .  260 LEU CA   1 1 
       20 50984 1 1 17 LEU CB   C  -13.084  -2.332  -5.738 1.00 . A A .  260 LEU CB   1 1 
       20 50985 1 1 17 LEU CD1  C  -11.073  -3.673  -6.425 1.00 . A A .  260 LEU CD1  1 1 
       20 50986 1 1 17 LEU CD2  C  -10.893  -1.188  -6.200 1.00 . A A .  260 LEU CD2  1 1 
       20 50987 1 1 17 LEU CG   C  -11.557  -2.447  -5.661 1.00 . A A .  260 LEU CG   1 1 
       20 50988 1 1 17 LEU H    H  -12.205  -1.394  -3.511 1.00 . A A .  260 LEU H    1 1 
       20 50989 1 1 17 LEU HA   H  -13.766  -0.294  -5.642 1.00 . A A .  260 LEU HA   1 1 
       20 50990 1 1 17 LEU HB2  H  -13.511  -3.241  -5.340 1.00 . A A .  260 LEU HB2  1 1 
       20 50991 1 1 17 LEU HB3  H  -13.362  -2.250  -6.777 1.00 . A A .  260 LEU HB3  1 1 
       20 50992 1 1 17 LEU HD11 H  -11.800  -4.466  -6.336 1.00 . A A .  260 LEU HD11 1 1 
       20 50993 1 1 17 LEU HD12 H  -10.941  -3.422  -7.467 1.00 . A A .  260 LEU HD12 1 1 
       20 50994 1 1 17 LEU HD13 H  -10.128  -4.008  -6.016 1.00 . A A .  260 LEU HD13 1 1 
       20 50995 1 1 17 LEU HD21 H  -11.330  -0.322  -5.724 1.00 . A A .  260 LEU HD21 1 1 
       20 50996 1 1 17 LEU HD22 H   -9.835  -1.218  -5.985 1.00 . A A .  260 LEU HD22 1 1 
       20 50997 1 1 17 LEU HD23 H  -11.045  -1.126  -7.267 1.00 . A A .  260 LEU HD23 1 1 
       20 50998 1 1 17 LEU HG   H  -11.263  -2.564  -4.628 1.00 . A A .  260 LEU HG   1 1 
       20 50999 1 1 17 LEU N    N  -12.875  -0.771  -3.846 1.00 . A A .  260 LEU N    1 1 
       20 51000 1 1 17 LEU O    O  -16.095  -1.129  -5.125 1.00 . A A .  260 LEU O    1 1 
       20 51001 1 1 18 ILE C    C  -17.433  -1.598  -2.620 1.00 . A A .  261 ILE C    1 1 
       20 51002 1 1 18 ILE CA   C  -16.409  -2.711  -2.841 1.00 . A A .  261 ILE CA   1 1 
       20 51003 1 1 18 ILE CB   C  -16.149  -3.464  -1.527 1.00 . A A .  261 ILE CB   1 1 
       20 51004 1 1 18 ILE CD1  C  -14.583  -5.179  -0.475 1.00 . A A .  261 ILE CD1  1 1 
       20 51005 1 1 18 ILE CG1  C  -14.940  -4.388  -1.707 1.00 . A A .  261 ILE CG1  1 1 
       20 51006 1 1 18 ILE CG2  C  -17.383  -4.256  -1.112 1.00 . A A .  261 ILE CG2  1 1 
       20 51007 1 1 18 ILE H    H  -14.325  -2.408  -2.924 1.00 . A A .  261 ILE H    1 1 
       20 51008 1 1 18 ILE HA   H  -16.824  -3.418  -3.545 1.00 . A A .  261 ILE HA   1 1 
       20 51009 1 1 18 ILE HB   H  -15.930  -2.742  -0.756 1.00 . A A .  261 ILE HB   1 1 
       20 51010 1 1 18 ILE HD11 H  -15.461  -5.690  -0.108 1.00 . A A .  261 ILE HD11 1 1 
       20 51011 1 1 18 ILE HD12 H  -13.820  -5.902  -0.721 1.00 . A A .  261 ILE HD12 1 1 
       20 51012 1 1 18 ILE HD13 H  -14.210  -4.506   0.287 1.00 . A A .  261 ILE HD13 1 1 
       20 51013 1 1 18 ILE N    N  -15.157  -2.223  -3.403 1.00 . A A .  261 ILE N    1 1 
       20 51014 1 1 18 ILE O    O  -18.560  -1.690  -3.107 1.00 . A A .  261 ILE O    1 1 
       20 51015 1 1 19 CYS C    C  -17.731   1.720  -2.594 1.00 . A A .  262 CYS C    1 1 
       20 51016 1 1 19 CYS CA   C  -17.986   0.546  -1.653 1.00 . A A .  262 CYS CA   1 1 
       20 51017 1 1 19 CYS CB   C  -17.905   1.008  -0.194 1.00 . A A .  262 CYS CB   1 1 
       20 51018 1 1 19 CYS H    H  -16.144  -0.516  -1.518 1.00 . A A .  262 CYS H    1 1 
       20 51019 1 1 19 CYS HA   H  -18.982   0.170  -1.840 1.00 . A A .  262 CYS HA   1 1 
       20 51020 1 1 19 CYS HB2  H  -18.330   1.997  -0.116 1.00 . A A .  262 CYS HB2  1 1 
       20 51021 1 1 19 CYS HB3  H  -18.478   0.329   0.421 1.00 . A A .  262 CYS HB3  1 1 
       20 51022 1 1 19 CYS N    N  -17.056  -0.551  -1.898 1.00 . A A .  262 CYS N    1 1 
       20 51023 1 1 19 CYS O    O  -18.430   2.735  -2.537 1.00 . A A .  262 CYS O    1 1 
       20 51024 1 1 19 CYS SG   S  -16.231   1.082   0.474 1.00 . A A .  262 CYS SG   1 1 
       20 51025 1 1 20 LYS C    C  -16.018   3.915  -3.767 1.00 . A A .  263 LYS C    1 1 
       20 51026 1 1 20 LYS CA   C  -16.371   2.588  -4.451 1.00 . A A .  263 LYS CA   1 1 
       20 51027 1 1 20 LYS CB   C  -17.485   2.805  -5.481 1.00 . A A .  263 LYS CB   1 1 
       20 51028 1 1 20 LYS CD   C  -16.519   1.245  -7.214 1.00 . A A .  263 LYS CD   1 1 
       20 51029 1 1 20 LYS CE   C  -16.729  -0.052  -7.981 1.00 . A A .  263 LYS CE   1 1 
       20 51030 1 1 20 LYS CG   C  -17.741   1.601  -6.375 1.00 . A A .  263 LYS CG   1 1 
       20 51031 1 1 20 LYS H    H  -16.277   0.692  -3.508 1.00 . A A .  263 LYS H    1 1 
       20 51032 1 1 20 LYS HA   H  -15.490   2.236  -4.969 1.00 . A A .  263 LYS HA   1 1 
       20 51033 1 1 20 LYS HB2  H  -18.398   3.034  -4.957 1.00 . A A .  263 LYS HB2  1 1 
       20 51034 1 1 20 LYS HB3  H  -17.220   3.642  -6.109 1.00 . A A .  263 LYS HB3  1 1 
       20 51035 1 1 20 LYS HD2  H  -16.334   2.043  -7.918 1.00 . A A .  263 LYS HD2  1 1 
       20 51036 1 1 20 LYS HD3  H  -15.666   1.132  -6.562 1.00 . A A .  263 LYS HD3  1 1 
       20 51037 1 1 20 LYS HE2  H  -15.774  -0.549  -8.088 1.00 . A A .  263 LYS HE2  1 1 
       20 51038 1 1 20 LYS HE3  H  -17.401  -0.684  -7.419 1.00 . A A .  263 LYS HE3  1 1 
       20 51039 1 1 20 LYS HG2  H  -17.995   0.753  -5.754 1.00 . A A .  263 LYS HG2  1 1 
       20 51040 1 1 20 LYS HG3  H  -18.564   1.824  -7.035 1.00 . A A .  263 LYS HG3  1 1 
       20 51041 1 1 20 LYS HZ1  H  -16.652   0.765  -9.900 1.00 . A A .  263 LYS HZ1  1 1 
       20 51042 1 1 20 LYS HZ2  H  -17.456  -0.722  -9.818 1.00 . A A .  263 LYS HZ2  1 1 
       20 51043 1 1 20 LYS HZ3  H  -18.213   0.682  -9.254 1.00 . A A .  263 LYS HZ3  1 1 
       20 51044 1 1 20 LYS N    N  -16.750   1.552  -3.484 1.00 . A A .  263 LYS N    1 1 
       20 51045 1 1 20 LYS NZ   N  -17.305   0.185  -9.332 1.00 . A A .  263 LYS NZ   1 1 
       20 51046 1 1 20 LYS O    O  -16.172   4.987  -4.355 1.00 . A A .  263 LYS O    1 1 
       20 51047 1 1 21 ASP C    C  -13.866   4.712  -1.001 1.00 . A A .  264 ASP C    1 1 
       20 51048 1 1 21 ASP CA   C  -15.132   5.024  -1.779 1.00 . A A .  264 ASP CA   1 1 
       20 51049 1 1 21 ASP CB   C  -16.243   5.508  -0.830 1.00 . A A .  264 ASP CB   1 1 
       20 51050 1 1 21 ASP CG   C  -16.166   7.008  -0.537 1.00 . A A .  264 ASP CG   1 1 
       20 51051 1 1 21 ASP H    H  -15.401   2.948  -2.129 1.00 . A A .  264 ASP H    1 1 
       20 51052 1 1 21 ASP HA   H  -14.912   5.807  -2.492 1.00 . A A .  264 ASP HA   1 1 
       20 51053 1 1 21 ASP HB2  H  -17.202   5.302  -1.277 1.00 . A A .  264 ASP HB2  1 1 
       20 51054 1 1 21 ASP HB3  H  -16.164   4.974   0.104 1.00 . A A .  264 ASP HB3  1 1 
       20 51055 1 1 21 ASP N    N  -15.527   3.835  -2.537 1.00 . A A .  264 ASP N    1 1 
       20 51056 1 1 21 ASP O    O  -13.352   3.600  -1.070 1.00 . A A .  264 ASP O    1 1 
       20 51057 1 1 21 ASP OD1  O  -15.226   7.450   0.172 1.00 . A A .  264 ASP OD1  1 1 
       20 51058 1 1 21 ASP OD2  O  -17.049   7.757  -1.006 1.00 . A A .  264 ASP OD2  1 1 
       20 51059 1 1 22 ILE C    C  -12.320   4.473   1.577 1.00 . A A .  265 ILE C    1 1 
       20 51060 1 1 22 ILE CA   C  -12.131   5.512   0.478 1.00 . A A .  265 ILE CA   1 1 
       20 51061 1 1 22 ILE CB   C  -11.660   6.829   1.113 1.00 . A A .  265 ILE CB   1 1 
       20 51062 1 1 22 ILE CD1  C   -9.385   7.797   0.606 1.00 . A A .  265 ILE CD1  1 1 
       20 51063 1 1 22 ILE CG1  C  -10.158   6.775   1.385 1.00 . A A .  265 ILE CG1  1 1 
       20 51064 1 1 22 ILE CG2  C  -12.420   7.113   2.402 1.00 . A A .  265 ILE CG2  1 1 
       20 51065 1 1 22 ILE H    H  -13.818   6.553  -0.264 1.00 . A A .  265 ILE H    1 1 
       20 51066 1 1 22 ILE HA   H  -11.362   5.167  -0.195 1.00 . A A .  265 ILE HA   1 1 
       20 51067 1 1 22 ILE HB   H  -11.866   7.630   0.421 1.00 . A A .  265 ILE HB   1 1 
       20 51068 1 1 22 ILE HD11 H   -9.923   8.742   0.615 1.00 . A A .  265 ILE HD11 1 1 
       20 51069 1 1 22 ILE HD12 H   -8.415   7.929   1.056 1.00 . A A .  265 ILE HD12 1 1 
       20 51070 1 1 22 ILE HD13 H   -9.273   7.458  -0.409 1.00 . A A .  265 ILE HD13 1 1 
       20 51071 1 1 22 ILE N    N  -13.347   5.691  -0.293 1.00 . A A .  265 ILE N    1 1 
       20 51072 1 1 22 ILE O    O  -13.441   4.186   1.999 1.00 . A A .  265 ILE O    1 1 
       20 51073 1 1 23 MET C    C  -10.264   3.233   4.188 1.00 . A A .  266 MET C    1 1 
       20 51074 1 1 23 MET CA   C  -11.239   2.915   3.075 1.00 . A A .  266 MET CA   1 1 
       20 51075 1 1 23 MET CB   C  -10.879   1.566   2.476 1.00 . A A .  266 MET CB   1 1 
       20 51076 1 1 23 MET CE   C   -8.382   0.650  -0.681 1.00 . A A .  266 MET CE   1 1 
       20 51077 1 1 23 MET CG   C   -9.983   1.692   1.264 1.00 . A A .  266 MET CG   1 1 
       20 51078 1 1 23 MET H    H  -10.347   4.216   1.678 1.00 . A A .  266 MET H    1 1 
       20 51079 1 1 23 MET HA   H  -12.233   2.875   3.475 1.00 . A A .  266 MET HA   1 1 
       20 51080 1 1 23 MET HB2  H  -10.368   0.977   3.224 1.00 . A A .  266 MET HB2  1 1 
       20 51081 1 1 23 MET HB3  H  -11.782   1.057   2.181 1.00 . A A .  266 MET HB3  1 1 
       20 51082 1 1 23 MET HE1  H   -7.893   1.607  -0.595 1.00 . A A .  266 MET HE1  1 1 
       20 51083 1 1 23 MET HE2  H   -7.667  -0.097  -0.989 1.00 . A A .  266 MET HE2  1 1 
       20 51084 1 1 23 MET HE3  H   -9.175   0.714  -1.413 1.00 . A A .  266 MET HE3  1 1 
       20 51085 1 1 23 MET HG2  H  -10.593   1.940   0.409 1.00 . A A .  266 MET HG2  1 1 
       20 51086 1 1 23 MET HG3  H   -9.279   2.491   1.443 1.00 . A A .  266 MET HG3  1 1 
       20 51087 1 1 23 MET N    N  -11.213   3.930   2.042 1.00 . A A .  266 MET N    1 1 
       20 51088 1 1 23 MET O    O   -9.090   3.517   3.942 1.00 . A A .  266 MET O    1 1 
       20 51089 1 1 23 MET SD   S   -9.071   0.195   0.898 1.00 . A A .  266 MET SD   1 1 
       20 51090 1 1 24 THR C    C   -9.408   2.098   7.082 1.00 . A A .  267 THR C    1 1 
       20 51091 1 1 24 THR CA   C   -9.907   3.437   6.555 1.00 . A A .  267 THR CA   1 1 
       20 51092 1 1 24 THR CB   C  -10.646   4.215   7.671 1.00 . A A .  267 THR CB   1 1 
       20 51093 1 1 24 THR CG2  C  -11.760   3.380   8.292 1.00 . A A .  267 THR CG2  1 1 
       20 51094 1 1 24 THR H    H  -11.703   3.007   5.545 1.00 . A A .  267 THR H    1 1 
       20 51095 1 1 24 THR HA   H   -9.058   4.022   6.228 1.00 . A A .  267 THR HA   1 1 
       20 51096 1 1 24 THR HB   H  -11.083   5.103   7.238 1.00 . A A .  267 THR HB   1 1 
       20 51097 1 1 24 THR HG1  H   -9.598   3.888   9.319 1.00 . A A .  267 THR HG1  1 1 
       20 51098 1 1 24 THR HG21 H  -11.339   2.486   8.724 1.00 . A A .  267 THR HG21 1 1 
       20 51099 1 1 24 THR HG22 H  -12.255   3.954   9.064 1.00 . A A .  267 THR HG22 1 1 
       20 51100 1 1 24 THR HG23 H  -12.475   3.109   7.530 1.00 . A A .  267 THR HG23 1 1 
       20 51101 1 1 24 THR N    N  -10.751   3.197   5.410 1.00 . A A .  267 THR N    1 1 
       20 51102 1 1 24 THR O    O  -10.117   1.090   6.997 1.00 . A A .  267 THR O    1 1 
       20 51103 1 1 24 THR OG1  O   -9.717   4.612   8.692 1.00 . A A .  267 THR OG1  1 1 
       20 51104 1 1 25 ASP C    C   -7.528  -0.238   7.065 1.00 . A A .  268 ASP C    1 1 
       20 51105 1 1 25 ASP CA   C   -7.567   0.867   8.122 1.00 . A A .  268 ASP CA   1 1 
       20 51106 1 1 25 ASP CB   C   -8.327   0.382   9.362 1.00 . A A .  268 ASP CB   1 1 
       20 51107 1 1 25 ASP CG   C   -7.829   1.023  10.639 1.00 . A A .  268 ASP CG   1 1 
       20 51108 1 1 25 ASP H    H   -7.671   2.922   7.618 1.00 . A A .  268 ASP H    1 1 
       20 51109 1 1 25 ASP HA   H   -6.554   1.106   8.407 1.00 . A A .  268 ASP HA   1 1 
       20 51110 1 1 25 ASP HB2  H   -9.375   0.619   9.248 1.00 . A A .  268 ASP HB2  1 1 
       20 51111 1 1 25 ASP HB3  H   -8.212  -0.689   9.451 1.00 . A A .  268 ASP HB3  1 1 
       20 51112 1 1 25 ASP N    N   -8.178   2.086   7.589 1.00 . A A .  268 ASP N    1 1 
       20 51113 1 1 25 ASP O    O   -7.579  -1.423   7.396 1.00 . A A .  268 ASP O    1 1 
       20 51114 1 1 25 ASP OD1  O   -7.970   2.253  10.786 1.00 . A A .  268 ASP OD1  1 1 
       20 51115 1 1 25 ASP OD2  O   -7.306   0.293  11.511 1.00 . A A .  268 ASP OD2  1 1 
       20 51116 1 1 26 ALA C    C   -6.491  -1.953   4.858 1.00 . A A .  269 ALA C    1 1 
       20 51117 1 1 26 ALA CA   C   -7.380  -0.732   4.648 1.00 . A A .  269 ALA CA   1 1 
       20 51118 1 1 26 ALA CB   C   -6.922   0.027   3.415 1.00 . A A .  269 ALA CB   1 1 
       20 51119 1 1 26 ALA H    H   -7.366   1.138   5.627 1.00 . A A .  269 ALA H    1 1 
       20 51120 1 1 26 ALA HA   H   -8.389  -1.067   4.469 1.00 . A A .  269 ALA HA   1 1 
       20 51121 1 1 26 ALA HB1  H   -5.912   0.379   3.561 1.00 . A A .  269 ALA HB1  1 1 
       20 51122 1 1 26 ALA HB2  H   -6.953  -0.627   2.555 1.00 . A A .  269 ALA HB2  1 1 
       20 51123 1 1 26 ALA HB3  H   -7.576   0.872   3.249 1.00 . A A .  269 ALA HB3  1 1 
       20 51124 1 1 26 ALA N    N   -7.411   0.175   5.798 1.00 . A A .  269 ALA N    1 1 
       20 51125 1 1 26 ALA O    O   -5.398  -1.864   5.436 1.00 . A A .  269 ALA O    1 1 
       20 51126 1 1 27 VAL C    C   -5.978  -4.895   3.083 1.00 . A A .  270 VAL C    1 1 
       20 51127 1 1 27 VAL CA   C   -6.251  -4.348   4.478 1.00 . A A .  270 VAL CA   1 1 
       20 51128 1 1 27 VAL CB   C   -7.029  -5.410   5.287 1.00 . A A .  270 VAL CB   1 1 
       20 51129 1 1 27 VAL CG1  C   -7.124  -5.015   6.751 1.00 . A A .  270 VAL CG1  1 1 
       20 51130 1 1 27 VAL CG2  C   -8.414  -5.632   4.698 1.00 . A A .  270 VAL CG2  1 1 
       20 51131 1 1 27 VAL H    H   -7.853  -3.086   3.936 1.00 . A A .  270 VAL H    1 1 
       20 51132 1 1 27 VAL HA   H   -5.311  -4.158   4.973 1.00 . A A .  270 VAL HA   1 1 
       20 51133 1 1 27 VAL HB   H   -6.486  -6.343   5.229 1.00 . A A .  270 VAL HB   1 1 
       20 51134 1 1 27 VAL N    N   -6.976  -3.092   4.380 1.00 . A A .  270 VAL N    1 1 
       20 51135 1 1 27 VAL O    O   -6.583  -4.447   2.104 1.00 . A A .  270 VAL O    1 1 
       20 51136 1 1 28 VAL C    C   -5.157  -7.930   1.666 1.00 . A A .  271 VAL C    1 1 
       20 51137 1 1 28 VAL CA   C   -4.733  -6.475   1.720 1.00 . A A .  271 VAL CA   1 1 
       20 51138 1 1 28 VAL CB   C   -3.215  -6.408   1.441 1.00 . A A .  271 VAL CB   1 1 
       20 51139 1 1 28 VAL CG1  C   -2.921  -5.467   0.286 1.00 . A A .  271 VAL CG1  1 1 
       20 51140 1 1 28 VAL CG2  C   -2.438  -6.000   2.680 1.00 . A A .  271 VAL CG2  1 1 
       20 51141 1 1 28 VAL H    H   -4.675  -6.219   3.823 1.00 . A A .  271 VAL H    1 1 
       20 51142 1 1 28 VAL HA   H   -5.250  -5.930   0.941 1.00 . A A .  271 VAL HA   1 1 
       20 51143 1 1 28 VAL HB   H   -2.887  -7.397   1.157 1.00 . A A .  271 VAL HB   1 1 
       20 51144 1 1 28 VAL N    N   -5.092  -5.877   2.999 1.00 . A A .  271 VAL N    1 1 
       20 51145 1 1 28 VAL O    O   -5.164  -8.626   2.684 1.00 . A A .  271 VAL O    1 1 
       20 51146 1 1 29 ILE C    C   -4.792 -10.521  -0.442 1.00 . A A .  272 ILE C    1 1 
       20 51147 1 1 29 ILE CA   C   -5.915  -9.746   0.262 1.00 . A A .  272 ILE CA   1 1 
       20 51148 1 1 29 ILE CB   C   -7.255  -9.801  -0.518 1.00 . A A .  272 ILE CB   1 1 
       20 51149 1 1 29 ILE CD1  C   -9.399 -11.172  -0.620 1.00 . A A .  272 ILE CD1  1 1 
       20 51150 1 1 29 ILE CG1  C   -7.902 -11.178  -0.378 1.00 . A A .  272 ILE CG1  1 1 
       20 51151 1 1 29 ILE CG2  C   -7.070  -9.439  -1.985 1.00 . A A .  272 ILE CG2  1 1 
       20 51152 1 1 29 ILE H    H   -5.471  -7.765  -0.291 1.00 . A A .  272 ILE H    1 1 
       20 51153 1 1 29 ILE HA   H   -6.076 -10.187   1.236 1.00 . A A .  272 ILE HA   1 1 
       20 51154 1 1 29 ILE HB   H   -7.913  -9.067  -0.084 1.00 . A A .  272 ILE HB   1 1 
       20 51155 1 1 29 ILE HD11 H   -9.609 -10.683  -1.560 1.00 . A A .  272 ILE HD11 1 1 
       20 51156 1 1 29 ILE HD12 H   -9.765 -12.188  -0.651 1.00 . A A .  272 ILE HD12 1 1 
       20 51157 1 1 29 ILE HD13 H   -9.886 -10.638   0.180 1.00 . A A .  272 ILE HD13 1 1 
       20 51158 1 1 29 ILE N    N   -5.500  -8.378   0.474 1.00 . A A .  272 ILE N    1 1 
       20 51159 1 1 29 ILE O    O   -4.351 -10.168  -1.540 1.00 . A A .  272 ILE O    1 1 
       20 51160 1 1 30 PRO C    C   -3.561 -13.279  -1.522 1.00 . A A .  273 PRO C    1 1 
       20 51161 1 1 30 PRO CA   C   -3.192 -12.401  -0.335 1.00 . A A .  273 PRO CA   1 1 
       20 51162 1 1 30 PRO CB   C   -2.808 -13.268   0.858 1.00 . A A .  273 PRO CB   1 1 
       20 51163 1 1 30 PRO CD   C   -4.825 -12.147   1.458 1.00 . A A .  273 PRO CD   1 1 
       20 51164 1 1 30 PRO CG   C   -4.075 -13.440   1.613 1.00 . A A .  273 PRO CG   1 1 
       20 51165 1 1 30 PRO HA   H   -2.360 -11.772  -0.604 1.00 . A A .  273 PRO HA   1 1 
       20 51166 1 1 30 PRO HB2  H   -2.425 -14.220   0.514 1.00 . A A .  273 PRO HB2  1 1 
       20 51167 1 1 30 PRO HB3  H   -2.077 -12.763   1.466 1.00 . A A .  273 PRO HB3  1 1 
       20 51168 1 1 30 PRO HD2  H   -5.888 -12.335   1.394 1.00 . A A .  273 PRO HD2  1 1 
       20 51169 1 1 30 PRO HD3  H   -4.605 -11.483   2.277 1.00 . A A .  273 PRO HD3  1 1 
       20 51170 1 1 30 PRO HG2  H   -4.641 -14.261   1.194 1.00 . A A .  273 PRO HG2  1 1 
       20 51171 1 1 30 PRO HG3  H   -3.863 -13.618   2.652 1.00 . A A .  273 PRO HG3  1 1 
       20 51172 1 1 30 PRO N    N   -4.310 -11.602   0.189 1.00 . A A .  273 PRO N    1 1 
       20 51173 1 1 30 PRO O    O   -2.808 -14.179  -1.898 1.00 . A A .  273 PRO O    1 1 
       20 51174 1 1 31 CYS C    C   -4.811 -13.069  -4.533 1.00 . A A .  274 CYS C    1 1 
       20 51175 1 1 31 CYS CA   C   -5.156 -13.798  -3.238 1.00 . A A .  274 CYS CA   1 1 
       20 51176 1 1 31 CYS CB   C   -6.657 -14.049  -3.132 1.00 . A A .  274 CYS CB   1 1 
       20 51177 1 1 31 CYS H    H   -5.282 -12.317  -1.750 1.00 . A A .  274 CYS H    1 1 
       20 51178 1 1 31 CYS HA   H   -4.637 -14.743  -3.222 1.00 . A A .  274 CYS HA   1 1 
       20 51179 1 1 31 CYS HB2  H   -6.953 -14.783  -3.857 1.00 . A A .  274 CYS HB2  1 1 
       20 51180 1 1 31 CYS HB3  H   -6.880 -14.421  -2.142 1.00 . A A .  274 CYS HB3  1 1 
       20 51181 1 1 31 CYS N    N   -4.712 -13.032  -2.101 1.00 . A A .  274 CYS N    1 1 
       20 51182 1 1 31 CYS O    O   -4.526 -13.698  -5.553 1.00 . A A .  274 CYS O    1 1 
       20 51183 1 1 31 CYS SG   S   -7.660 -12.578  -3.393 1.00 . A A .  274 CYS SG   1 1 
       20 51184 1 1 32 CYS C    C   -3.605  -9.765  -5.275 1.00 . A A .  275 CYS C    1 1 
       20 51185 1 1 32 CYS CA   C   -4.503 -10.936  -5.655 1.00 . A A .  275 CYS CA   1 1 
       20 51186 1 1 32 CYS CB   C   -5.798 -10.456  -6.324 1.00 . A A .  275 CYS CB   1 1 
       20 51187 1 1 32 CYS H    H   -5.022 -11.293  -3.627 1.00 . A A .  275 CYS H    1 1 
       20 51188 1 1 32 CYS HA   H   -3.967 -11.565  -6.344 1.00 . A A .  275 CYS HA   1 1 
       20 51189 1 1 32 CYS HB2  H   -5.558  -9.785  -7.132 1.00 . A A .  275 CYS HB2  1 1 
       20 51190 1 1 32 CYS HB3  H   -6.318 -11.314  -6.726 1.00 . A A .  275 CYS HB3  1 1 
       20 51191 1 1 32 CYS N    N   -4.813 -11.741  -4.480 1.00 . A A .  275 CYS N    1 1 
       20 51192 1 1 32 CYS O    O   -2.596  -9.497  -5.930 1.00 . A A .  275 CYS O    1 1 
       20 51193 1 1 32 CYS SG   S   -6.937  -9.600  -5.215 1.00 . A A .  275 CYS SG   1 1 
       20 51194 1 1 33 GLY C    C   -3.970  -6.704  -3.587 1.00 . A A .  276 GLY C    1 1 
       20 51195 1 1 33 GLY CA   C   -3.161  -7.969  -3.732 1.00 . A A .  276 GLY CA   1 1 
       20 51196 1 1 33 GLY H    H   -4.771  -9.342  -3.709 1.00 . A A .  276 GLY H    1 1 
       20 51197 1 1 33 GLY HA2  H   -2.730  -8.218  -2.773 1.00 . A A .  276 GLY HA2  1 1 
       20 51198 1 1 33 GLY HA3  H   -2.363  -7.794  -4.438 1.00 . A A .  276 GLY HA3  1 1 
       20 51199 1 1 33 GLY N    N   -3.958  -9.086  -4.192 1.00 . A A .  276 GLY N    1 1 
       20 51200 1 1 33 GLY O    O   -3.452  -5.661  -3.188 1.00 . A A .  276 GLY O    1 1 
       20 51201 1 1 34 ASN C    C   -6.406  -5.304  -2.372 1.00 . A A .  277 ASN C    1 1 
       20 51202 1 1 34 ASN CA   C   -6.134  -5.652  -3.829 1.00 . A A .  277 ASN CA   1 1 
       20 51203 1 1 34 ASN CB   C   -7.448  -5.931  -4.549 1.00 . A A .  277 ASN CB   1 1 
       20 51204 1 1 34 ASN CG   C   -7.338  -5.781  -6.050 1.00 . A A .  277 ASN CG   1 1 
       20 51205 1 1 34 ASN H    H   -5.592  -7.650  -4.251 1.00 . A A .  277 ASN H    1 1 
       20 51206 1 1 34 ASN HA   H   -5.647  -4.813  -4.302 1.00 . A A .  277 ASN HA   1 1 
       20 51207 1 1 34 ASN HB2  H   -7.765  -6.939  -4.332 1.00 . A A .  277 ASN HB2  1 1 
       20 51208 1 1 34 ASN HB3  H   -8.197  -5.240  -4.192 1.00 . A A .  277 ASN HB3  1 1 
       20 51209 1 1 34 ASN HD21 H   -7.080  -7.750  -6.255 1.00 . A A .  277 ASN HD21 1 1 
       20 51210 1 1 34 ASN HD22 H   -7.076  -6.820  -7.722 1.00 . A A .  277 ASN HD22 1 1 
       20 51211 1 1 34 ASN N    N   -5.243  -6.793  -3.925 1.00 . A A .  277 ASN N    1 1 
       20 51212 1 1 34 ASN ND2  N   -7.141  -6.892  -6.746 1.00 . A A .  277 ASN ND2  1 1 
       20 51213 1 1 34 ASN O    O   -6.365  -6.169  -1.495 1.00 . A A .  277 ASN O    1 1 
       20 51214 1 1 34 ASN OD1  O   -7.440  -4.676  -6.583 1.00 . A A .  277 ASN OD1  1 1 
       20 51215 1 1 35 SER C    C   -8.353  -2.967  -0.707 1.00 . A A .  278 SER C    1 1 
       20 51216 1 1 35 SER CA   C   -6.952  -3.561  -0.779 1.00 . A A .  278 SER CA   1 1 
       20 51217 1 1 35 SER CB   C   -5.923  -2.511  -0.358 1.00 . A A .  278 SER CB   1 1 
       20 51218 1 1 35 SER H    H   -6.693  -3.393  -2.863 1.00 . A A .  278 SER H    1 1 
       20 51219 1 1 35 SER HA   H   -6.895  -4.405  -0.108 1.00 . A A .  278 SER HA   1 1 
       20 51220 1 1 35 SER HB2  H   -6.141  -1.574  -0.850 1.00 . A A .  278 SER HB2  1 1 
       20 51221 1 1 35 SER HB3  H   -5.969  -2.374   0.713 1.00 . A A .  278 SER HB3  1 1 
       20 51222 1 1 35 SER HG   H   -4.658  -3.756  -1.184 1.00 . A A .  278 SER HG   1 1 
       20 51223 1 1 35 SER N    N   -6.671  -4.033  -2.122 1.00 . A A .  278 SER N    1 1 
       20 51224 1 1 35 SER O    O   -8.795  -2.295  -1.638 1.00 . A A .  278 SER O    1 1 
       20 51225 1 1 35 SER OG   O   -4.611  -2.918  -0.709 1.00 . A A .  278 SER OG   1 1 
       20 51226 1 1 36 TYR C    C  -10.639  -2.548   2.075 1.00 . A A .  279 TYR C    1 1 
       20 51227 1 1 36 TYR CA   C  -10.409  -2.739   0.592 1.00 . A A .  279 TYR CA   1 1 
       20 51228 1 1 36 TYR CB   C  -11.510  -3.663   0.067 1.00 . A A .  279 TYR CB   1 1 
       20 51229 1 1 36 TYR CD1  C  -10.405  -5.742  -0.822 1.00 . A A .  279 TYR CD1  1 1 
       20 51230 1 1 36 TYR CD2  C  -11.522  -4.304  -2.358 1.00 . A A .  279 TYR CD2  1 1 
       20 51231 1 1 36 TYR CE1  C  -10.085  -6.594  -1.850 1.00 . A A .  279 TYR CE1  1 1 
       20 51232 1 1 36 TYR CE2  C  -11.210  -5.157  -3.386 1.00 . A A .  279 TYR CE2  1 1 
       20 51233 1 1 36 TYR CG   C  -11.126  -4.582  -1.060 1.00 . A A .  279 TYR CG   1 1 
       20 51234 1 1 36 TYR CZ   C  -10.495  -6.292  -3.130 1.00 . A A .  279 TYR CZ   1 1 
       20 51235 1 1 36 TYR H    H   -8.654  -3.836   1.065 1.00 . A A .  279 TYR H    1 1 
       20 51236 1 1 36 TYR HA   H  -10.484  -1.780   0.097 1.00 . A A .  279 TYR HA   1 1 
       20 51237 1 1 36 TYR HB2  H  -11.863  -4.278   0.877 1.00 . A A .  279 TYR HB2  1 1 
       20 51238 1 1 36 TYR HB3  H  -12.330  -3.050  -0.285 1.00 . A A .  279 TYR HB3  1 1 
       20 51239 1 1 36 TYR HD1  H  -12.082  -3.404  -2.555 1.00 . A A .  279 TYR HD1  1 1 
       20 51240 1 1 36 TYR HD2  H  -10.089  -5.971   0.188 1.00 . A A .  279 TYR HD2  1 1 
       20 51241 1 1 36 TYR HE1  H  -11.525  -4.934  -4.394 1.00 . A A .  279 TYR HE1  1 1 
       20 51242 1 1 36 TYR HE2  H   -9.521  -7.493  -1.652 1.00 . A A .  279 TYR HE2  1 1 
       20 51243 1 1 36 TYR HH   H  -10.289  -6.670  -5.003 1.00 . A A .  279 TYR HH   1 1 
       20 51244 1 1 36 TYR N    N   -9.058  -3.260   0.377 1.00 . A A .  279 TYR N    1 1 
       20 51245 1 1 36 TYR O    O   -9.783  -2.917   2.889 1.00 . A A .  279 TYR O    1 1 
       20 51246 1 1 36 TYR OH   O  -10.194  -7.129  -4.153 1.00 . A A .  279 TYR OH   1 1 
       20 51247 1 1 37 CYS C    C  -12.168  -3.126   4.488 1.00 . A A .  280 CYS C    1 1 
       20 51248 1 1 37 CYS CA   C  -12.128  -1.763   3.820 1.00 . A A .  280 CYS CA   1 1 
       20 51249 1 1 37 CYS CB   C  -13.500  -1.106   3.944 1.00 . A A .  280 CYS CB   1 1 
       20 51250 1 1 37 CYS H    H  -12.372  -1.606   1.727 1.00 . A A .  280 CYS H    1 1 
       20 51251 1 1 37 CYS HA   H  -11.378  -1.146   4.288 1.00 . A A .  280 CYS HA   1 1 
       20 51252 1 1 37 CYS HB2  H  -14.262  -1.846   3.733 1.00 . A A .  280 CYS HB2  1 1 
       20 51253 1 1 37 CYS HB3  H  -13.628  -0.751   4.952 1.00 . A A .  280 CYS HB3  1 1 
       20 51254 1 1 37 CYS N    N  -11.771  -1.945   2.425 1.00 . A A .  280 CYS N    1 1 
       20 51255 1 1 37 CYS O    O  -12.637  -4.094   3.882 1.00 . A A .  280 CYS O    1 1 
       20 51256 1 1 37 CYS SG   S  -13.768   0.290   2.827 1.00 . A A .  280 CYS SG   1 1 
       20 51257 1 1 38 ASP C    C  -13.075  -5.087   6.482 1.00 . A A .  281 ASP C    1 1 
       20 51258 1 1 38 ASP CA   C  -11.677  -4.485   6.435 1.00 . A A .  281 ASP CA   1 1 
       20 51259 1 1 38 ASP CB   C  -11.130  -4.323   7.853 1.00 . A A .  281 ASP CB   1 1 
       20 51260 1 1 38 ASP CG   C  -11.093  -5.643   8.594 1.00 . A A .  281 ASP CG   1 1 
       20 51261 1 1 38 ASP H    H  -11.328  -2.413   6.157 1.00 . A A .  281 ASP H    1 1 
       20 51262 1 1 38 ASP HA   H  -11.033  -5.162   5.891 1.00 . A A .  281 ASP HA   1 1 
       20 51263 1 1 38 ASP HB2  H  -10.124  -3.930   7.801 1.00 . A A .  281 ASP HB2  1 1 
       20 51264 1 1 38 ASP HB3  H  -11.755  -3.637   8.400 1.00 . A A .  281 ASP HB3  1 1 
       20 51265 1 1 38 ASP N    N  -11.686  -3.213   5.721 1.00 . A A .  281 ASP N    1 1 
       20 51266 1 1 38 ASP O    O  -13.253  -6.273   6.225 1.00 . A A .  281 ASP O    1 1 
       20 51267 1 1 38 ASP OD1  O  -10.195  -6.453   8.324 1.00 . A A .  281 ASP OD1  1 1 
       20 51268 1 1 38 ASP OD2  O  -11.961  -5.888   9.450 1.00 . A A .  281 ASP OD2  1 1 
       20 51269 1 1 39 GLU C    C  -15.980  -5.081   5.485 1.00 . A A .  282 GLU C    1 1 
       20 51270 1 1 39 GLU CA   C  -15.445  -4.694   6.860 1.00 . A A .  282 GLU CA   1 1 
       20 51271 1 1 39 GLU CB   C  -16.316  -3.599   7.472 1.00 . A A .  282 GLU CB   1 1 
       20 51272 1 1 39 GLU CD   C  -16.755  -1.130   7.662 1.00 . A A .  282 GLU CD   1 1 
       20 51273 1 1 39 GLU CG   C  -16.121  -2.229   6.843 1.00 . A A .  282 GLU CG   1 1 
       20 51274 1 1 39 GLU H    H  -13.852  -3.314   6.962 1.00 . A A .  282 GLU H    1 1 
       20 51275 1 1 39 GLU HA   H  -15.478  -5.563   7.499 1.00 . A A .  282 GLU HA   1 1 
       20 51276 1 1 39 GLU HB2  H  -17.352  -3.876   7.358 1.00 . A A .  282 GLU HB2  1 1 
       20 51277 1 1 39 GLU HB3  H  -16.086  -3.523   8.520 1.00 . A A .  282 GLU HB3  1 1 
       20 51278 1 1 39 GLU HG2  H  -15.063  -2.032   6.758 1.00 . A A .  282 GLU HG2  1 1 
       20 51279 1 1 39 GLU HG3  H  -16.567  -2.231   5.858 1.00 . A A .  282 GLU HG3  1 1 
       20 51280 1 1 39 GLU N    N  -14.061  -4.252   6.782 1.00 . A A .  282 GLU N    1 1 
       20 51281 1 1 39 GLU O    O  -16.682  -6.083   5.344 1.00 . A A .  282 GLU O    1 1 
       20 51282 1 1 39 GLU OE1  O  -16.077  -0.589   8.560 1.00 . A A .  282 GLU OE1  1 1 
       20 51283 1 1 39 GLU OE2  O  -17.939  -0.815   7.432 1.00 . A A .  282 GLU OE2  1 1 
       20 51284 1 1 40 CYS C    C  -15.574  -5.900   2.616 1.00 . A A .  283 CYS C    1 1 
       20 51285 1 1 40 CYS CA   C  -16.088  -4.555   3.120 1.00 . A A .  283 CYS CA   1 1 
       20 51286 1 1 40 CYS CB   C  -15.629  -3.449   2.171 1.00 . A A .  283 CYS CB   1 1 
       20 51287 1 1 40 CYS H    H  -15.052  -3.522   4.640 1.00 . A A .  283 CYS H    1 1 
       20 51288 1 1 40 CYS HA   H  -17.167  -4.577   3.142 1.00 . A A .  283 CYS HA   1 1 
       20 51289 1 1 40 CYS HB2  H  -14.569  -3.294   2.298 1.00 . A A .  283 CYS HB2  1 1 
       20 51290 1 1 40 CYS HB3  H  -15.819  -3.765   1.155 1.00 . A A .  283 CYS HB3  1 1 
       20 51291 1 1 40 CYS N    N  -15.631  -4.296   4.472 1.00 . A A .  283 CYS N    1 1 
       20 51292 1 1 40 CYS O    O  -16.358  -6.766   2.215 1.00 . A A .  283 CYS O    1 1 
       20 51293 1 1 40 CYS SG   S  -16.443  -1.855   2.407 1.00 . A A .  283 CYS SG   1 1 
       20 51294 1 1 41 ILE C    C  -14.083  -8.495   3.038 1.00 . A A .  284 ILE C    1 1 
       20 51295 1 1 41 ILE CA   C  -13.642  -7.311   2.178 1.00 . A A .  284 ILE CA   1 1 
       20 51296 1 1 41 ILE CB   C  -12.097  -7.207   2.128 1.00 . A A .  284 ILE CB   1 1 
       20 51297 1 1 41 ILE CD1  C  -12.077  -8.786   0.122 1.00 . A A .  284 ILE CD1  1 1 
       20 51298 1 1 41 ILE CG1  C  -11.490  -8.453   1.477 1.00 . A A .  284 ILE CG1  1 1 
       20 51299 1 1 41 ILE CG2  C  -11.513  -6.994   3.515 1.00 . A A .  284 ILE CG2  1 1 
       20 51300 1 1 41 ILE H    H  -13.684  -5.359   3.006 1.00 . A A .  284 ILE H    1 1 
       20 51301 1 1 41 ILE HA   H  -13.996  -7.477   1.170 1.00 . A A .  284 ILE HA   1 1 
       20 51302 1 1 41 ILE HB   H  -11.838  -6.345   1.530 1.00 . A A .  284 ILE HB   1 1 
       20 51303 1 1 41 ILE HD11 H  -12.092  -7.897  -0.495 1.00 . A A .  284 ILE HD11 1 1 
       20 51304 1 1 41 ILE HD12 H  -11.474  -9.544  -0.356 1.00 . A A .  284 ILE HD12 1 1 
       20 51305 1 1 41 ILE HD13 H  -13.085  -9.155   0.242 1.00 . A A .  284 ILE HD13 1 1 
       20 51306 1 1 41 ILE N    N  -14.255  -6.078   2.652 1.00 . A A .  284 ILE N    1 1 
       20 51307 1 1 41 ILE O    O  -14.253  -9.610   2.538 1.00 . A A .  284 ILE O    1 1 
       20 51308 1 1 42 ARG C    C  -16.109  -9.767   4.780 1.00 . A A .  285 ARG C    1 1 
       20 51309 1 1 42 ARG CA   C  -14.745  -9.276   5.234 1.00 . A A .  285 ARG CA   1 1 
       20 51310 1 1 42 ARG CB   C  -14.834  -8.725   6.655 1.00 . A A .  285 ARG CB   1 1 
       20 51311 1 1 42 ARG CD   C  -14.018  -8.952   9.004 1.00 . A A .  285 ARG CD   1 1 
       20 51312 1 1 42 ARG CG   C  -14.361  -9.689   7.723 1.00 . A A .  285 ARG CG   1 1 
       20 51313 1 1 42 ARG CZ   C  -11.598  -9.277   9.383 1.00 . A A .  285 ARG CZ   1 1 
       20 51314 1 1 42 ARG H    H  -14.118  -7.339   4.677 1.00 . A A .  285 ARG H    1 1 
       20 51315 1 1 42 ARG HA   H  -14.041 -10.094   5.205 1.00 . A A .  285 ARG HA   1 1 
       20 51316 1 1 42 ARG HB2  H  -14.232  -7.831   6.720 1.00 . A A .  285 ARG HB2  1 1 
       20 51317 1 1 42 ARG HB3  H  -15.864  -8.470   6.863 1.00 . A A .  285 ARG HB3  1 1 
       20 51318 1 1 42 ARG HD2  H  -14.661  -8.090   9.089 1.00 . A A .  285 ARG HD2  1 1 
       20 51319 1 1 42 ARG HD3  H  -14.194  -9.612   9.835 1.00 . A A .  285 ARG HD3  1 1 
       20 51320 1 1 42 ARG HE   H  -12.435  -7.557   8.793 1.00 . A A .  285 ARG HE   1 1 
       20 51321 1 1 42 ARG HG2  H  -15.149 -10.403   7.928 1.00 . A A .  285 ARG HG2  1 1 
       20 51322 1 1 42 ARG HG3  H  -13.482 -10.208   7.369 1.00 . A A .  285 ARG HG3  1 1 
       20 51323 1 1 42 ARG HH11 H  -12.698 -10.958   9.680 1.00 . A A .  285 ARG HH11 1 1 
       20 51324 1 1 42 ARG HH12 H  -10.994 -11.130   9.943 1.00 . A A .  285 ARG HH12 1 1 
       20 51325 1 1 42 ARG HH21 H  -10.267  -7.763   9.185 1.00 . A A .  285 ARG HH21 1 1 
       20 51326 1 1 42 ARG HH22 H   -9.596  -9.304   9.683 1.00 . A A .  285 ARG HH22 1 1 
       20 51327 1 1 42 ARG N    N  -14.288  -8.243   4.326 1.00 . A A .  285 ARG N    1 1 
       20 51328 1 1 42 ARG NE   N  -12.624  -8.508   9.032 1.00 . A A .  285 ARG NE   1 1 
       20 51329 1 1 42 ARG NH1  N  -11.779 -10.557   9.698 1.00 . A A .  285 ARG NH1  1 1 
       20 51330 1 1 42 ARG NH2  N  -10.391  -8.748   9.423 1.00 . A A .  285 ARG NH2  1 1 
       20 51331 1 1 42 ARG O    O  -16.327 -10.962   4.617 1.00 . A A .  285 ARG O    1 1 
       20 51332 1 1 43 THR C    C  -18.355  -9.963   2.813 1.00 . A A .  286 THR C    1 1 
       20 51333 1 1 43 THR CA   C  -18.358  -9.112   4.089 1.00 . A A .  286 THR CA   1 1 
       20 51334 1 1 43 THR CB   C  -19.150  -7.811   3.835 1.00 . A A .  286 THR CB   1 1 
       20 51335 1 1 43 THR CG2  C  -20.572  -8.107   3.387 1.00 . A A .  286 THR CG2  1 1 
       20 51336 1 1 43 THR H    H  -16.745  -7.878   4.660 1.00 . A A .  286 THR H    1 1 
       20 51337 1 1 43 THR HA   H  -18.854  -9.662   4.875 1.00 . A A .  286 THR HA   1 1 
       20 51338 1 1 43 THR HB   H  -18.652  -7.254   3.055 1.00 . A A .  286 THR HB   1 1 
       20 51339 1 1 43 THR HG1  H  -18.298  -6.664   5.205 1.00 . A A .  286 THR HG1  1 1 
       20 51340 1 1 43 THR HG21 H  -21.078  -8.680   4.150 1.00 . A A .  286 THR HG21 1 1 
       20 51341 1 1 43 THR HG22 H  -21.099  -7.180   3.223 1.00 . A A .  286 THR HG22 1 1 
       20 51342 1 1 43 THR HG23 H  -20.545  -8.676   2.467 1.00 . A A .  286 THR HG23 1 1 
       20 51343 1 1 43 THR N    N  -17.006  -8.816   4.534 1.00 . A A .  286 THR N    1 1 
       20 51344 1 1 43 THR O    O  -19.090 -10.942   2.714 1.00 . A A .  286 THR O    1 1 
       20 51345 1 1 43 THR OG1  O  -19.182  -7.017   5.029 1.00 . A A .  286 THR OG1  1 1 
       20 51346 1 1 44 ALA C    C  -17.123 -11.804   0.801 1.00 . A A .  287 ALA C    1 1 
       20 51347 1 1 44 ALA CA   C  -17.418 -10.321   0.587 1.00 . A A .  287 ALA CA   1 1 
       20 51348 1 1 44 ALA CB   C  -16.358  -9.691  -0.311 1.00 . A A .  287 ALA CB   1 1 
       20 51349 1 1 44 ALA H    H  -16.910  -8.833   2.009 1.00 . A A .  287 ALA H    1 1 
       20 51350 1 1 44 ALA HA   H  -18.373 -10.226   0.092 1.00 . A A .  287 ALA HA   1 1 
       20 51351 1 1 44 ALA HB1  H  -15.391  -9.769   0.163 1.00 . A A .  287 ALA HB1  1 1 
       20 51352 1 1 44 ALA HB2  H  -16.334 -10.205  -1.263 1.00 . A A .  287 ALA HB2  1 1 
       20 51353 1 1 44 ALA HB3  H  -16.597  -8.650  -0.471 1.00 . A A .  287 ALA HB3  1 1 
       20 51354 1 1 44 ALA N    N  -17.503  -9.600   1.856 1.00 . A A .  287 ALA N    1 1 
       20 51355 1 1 44 ALA O    O  -17.768 -12.670   0.202 1.00 . A A .  287 ALA O    1 1 
       20 51356 1 1 45 LEU C    C  -16.816 -14.168   2.831 1.00 . A A .  288 LEU C    1 1 
       20 51357 1 1 45 LEU CA   C  -15.777 -13.465   1.961 1.00 . A A .  288 LEU CA   1 1 
       20 51358 1 1 45 LEU CB   C  -14.404 -13.496   2.629 1.00 . A A .  288 LEU CB   1 1 
       20 51359 1 1 45 LEU CD1  C  -12.061 -12.577   2.661 1.00 . A A .  288 LEU CD1  1 1 
       20 51360 1 1 45 LEU CD2  C  -12.934 -13.706   0.608 1.00 . A A .  288 LEU CD2  1 1 
       20 51361 1 1 45 LEU CG   C  -13.288 -12.843   1.809 1.00 . A A .  288 LEU CG   1 1 
       20 51362 1 1 45 LEU H    H  -15.712 -11.359   2.140 1.00 . A A .  288 LEU H    1 1 
       20 51363 1 1 45 LEU HA   H  -15.716 -13.990   1.017 1.00 . A A .  288 LEU HA   1 1 
       20 51364 1 1 45 LEU HB2  H  -14.475 -12.987   3.578 1.00 . A A .  288 LEU HB2  1 1 
       20 51365 1 1 45 LEU HB3  H  -14.132 -14.524   2.808 1.00 . A A .  288 LEU HB3  1 1 
       20 51366 1 1 45 LEU HD11 H  -11.661 -13.513   3.019 1.00 . A A .  288 LEU HD11 1 1 
       20 51367 1 1 45 LEU HD12 H  -11.315 -12.068   2.068 1.00 . A A .  288 LEU HD12 1 1 
       20 51368 1 1 45 LEU HD13 H  -12.335 -11.956   3.502 1.00 . A A .  288 LEU HD13 1 1 
       20 51369 1 1 45 LEU HD21 H  -13.799 -13.797  -0.034 1.00 . A A .  288 LEU HD21 1 1 
       20 51370 1 1 45 LEU HD22 H  -12.124 -13.247   0.060 1.00 . A A .  288 LEU HD22 1 1 
       20 51371 1 1 45 LEU HD23 H  -12.633 -14.684   0.945 1.00 . A A .  288 LEU HD23 1 1 
       20 51372 1 1 45 LEU HG   H  -13.636 -11.899   1.442 1.00 . A A .  288 LEU HG   1 1 
       20 51373 1 1 45 LEU N    N  -16.165 -12.091   1.670 1.00 . A A .  288 LEU N    1 1 
       20 51374 1 1 45 LEU O    O  -16.988 -15.377   2.741 1.00 . A A .  288 LEU O    1 1 
       20 51375 1 1 46 LEU C    C  -19.743 -14.383   3.751 1.00 . A A .  289 LEU C    1 1 
       20 51376 1 1 46 LEU CA   C  -18.514 -13.982   4.562 1.00 . A A .  289 LEU CA   1 1 
       20 51377 1 1 46 LEU CB   C  -18.913 -12.991   5.664 1.00 . A A .  289 LEU CB   1 1 
       20 51378 1 1 46 LEU CD1  C  -18.314 -11.661   7.704 1.00 . A A .  289 LEU CD1  1 1 
       20 51379 1 1 46 LEU CD2  C  -16.997 -13.706   7.126 1.00 . A A .  289 LEU CD2  1 1 
       20 51380 1 1 46 LEU CG   C  -17.775 -12.523   6.576 1.00 . A A .  289 LEU CG   1 1 
       20 51381 1 1 46 LEU H    H  -17.293 -12.450   3.742 1.00 . A A .  289 LEU H    1 1 
       20 51382 1 1 46 LEU HA   H  -18.098 -14.867   5.019 1.00 . A A .  289 LEU HA   1 1 
       20 51383 1 1 46 LEU HB2  H  -19.349 -12.121   5.194 1.00 . A A .  289 LEU HB2  1 1 
       20 51384 1 1 46 LEU HB3  H  -19.665 -13.460   6.283 1.00 . A A .  289 LEU HB3  1 1 
       20 51385 1 1 46 LEU HD11 H  -19.083 -12.203   8.233 1.00 . A A .  289 LEU HD11 1 1 
       20 51386 1 1 46 LEU HD12 H  -17.513 -11.416   8.386 1.00 . A A .  289 LEU HD12 1 1 
       20 51387 1 1 46 LEU HD13 H  -18.729 -10.750   7.298 1.00 . A A .  289 LEU HD13 1 1 
       20 51388 1 1 46 LEU HD21 H  -17.687 -14.427   7.541 1.00 . A A .  289 LEU HD21 1 1 
       20 51389 1 1 46 LEU HD22 H  -16.430 -14.166   6.330 1.00 . A A .  289 LEU HD22 1 1 
       20 51390 1 1 46 LEU HD23 H  -16.324 -13.366   7.898 1.00 . A A .  289 LEU HD23 1 1 
       20 51391 1 1 46 LEU HG   H  -17.088 -11.917   5.995 1.00 . A A .  289 LEU HG   1 1 
       20 51392 1 1 46 LEU N    N  -17.491 -13.410   3.688 1.00 . A A .  289 LEU N    1 1 
       20 51393 1 1 46 LEU O    O  -20.371 -15.408   4.018 1.00 . A A .  289 LEU O    1 1 
       20 51394 1 1 47 GLU C    C  -20.919 -15.014   0.985 1.00 . A A .  290 GLU C    1 1 
       20 51395 1 1 47 GLU CA   C  -21.223 -13.835   1.904 1.00 . A A .  290 GLU CA   1 1 
       20 51396 1 1 47 GLU CB   C  -21.563 -12.604   1.059 1.00 . A A .  290 GLU CB   1 1 
       20 51397 1 1 47 GLU CD   C  -23.436 -11.535   2.372 1.00 . A A .  290 GLU CD   1 1 
       20 51398 1 1 47 GLU CG   C  -22.018 -11.396   1.868 1.00 . A A .  290 GLU CG   1 1 
       20 51399 1 1 47 GLU H    H  -19.555 -12.748   2.619 1.00 . A A .  290 GLU H    1 1 
       20 51400 1 1 47 GLU HA   H  -22.068 -14.080   2.530 1.00 . A A .  290 GLU HA   1 1 
       20 51401 1 1 47 GLU HB2  H  -20.690 -12.319   0.491 1.00 . A A .  290 GLU HB2  1 1 
       20 51402 1 1 47 GLU HB3  H  -22.356 -12.864   0.372 1.00 . A A .  290 GLU HB3  1 1 
       20 51403 1 1 47 GLU HG2  H  -21.361 -11.276   2.717 1.00 . A A .  290 GLU HG2  1 1 
       20 51404 1 1 47 GLU HG3  H  -21.957 -10.515   1.243 1.00 . A A .  290 GLU HG3  1 1 
       20 51405 1 1 47 GLU N    N  -20.081 -13.564   2.765 1.00 . A A .  290 GLU N    1 1 
       20 51406 1 1 47 GLU O    O  -21.745 -15.909   0.810 1.00 . A A .  290 GLU O    1 1 
       20 51407 1 1 47 GLU OE1  O  -24.339 -11.788   1.548 1.00 . A A .  290 GLU OE1  1 1 
       20 51408 1 1 47 GLU OE2  O  -23.660 -11.386   3.588 1.00 . A A .  290 GLU OE2  1 1 
       20 51409 1 1 48 SER C    C  -18.701 -17.258   0.274 1.00 . A A .  291 SER C    1 1 
       20 51410 1 1 48 SER CA   C  -19.302 -16.080  -0.487 1.00 . A A .  291 SER CA   1 1 
       20 51411 1 1 48 SER CB   C  -18.286 -15.528  -1.486 1.00 . A A .  291 SER CB   1 1 
       20 51412 1 1 48 SER H    H  -19.087 -14.301   0.634 1.00 . A A .  291 SER H    1 1 
       20 51413 1 1 48 SER HA   H  -20.175 -16.417  -1.024 1.00 . A A .  291 SER HA   1 1 
       20 51414 1 1 48 SER HB2  H  -17.315 -15.466  -1.012 1.00 . A A .  291 SER HB2  1 1 
       20 51415 1 1 48 SER HB3  H  -18.229 -16.185  -2.342 1.00 . A A .  291 SER HB3  1 1 
       20 51416 1 1 48 SER HG   H  -18.229 -13.573  -1.361 1.00 . A A .  291 SER HG   1 1 
       20 51417 1 1 48 SER N    N  -19.717 -15.022   0.424 1.00 . A A .  291 SER N    1 1 
       20 51418 1 1 48 SER O    O  -17.553 -17.205   0.703 1.00 . A A .  291 SER O    1 1 
       20 51419 1 1 48 SER OG   O  -18.661 -14.231  -1.923 1.00 . A A .  291 SER OG   1 1 
       20 51420 1 1 49 ASP C    C  -17.777 -20.111   0.488 1.00 . A A .  292 ASP C    1 1 
       20 51421 1 1 49 ASP CA   C  -19.032 -19.528   1.132 1.00 . A A .  292 ASP CA   1 1 
       20 51422 1 1 49 ASP CB   C  -20.147 -20.578   1.136 1.00 . A A .  292 ASP CB   1 1 
       20 51423 1 1 49 ASP CG   C  -19.744 -21.853   1.851 1.00 . A A .  292 ASP CG   1 1 
       20 51424 1 1 49 ASP H    H  -20.385 -18.307   0.043 1.00 . A A .  292 ASP H    1 1 
       20 51425 1 1 49 ASP HA   H  -18.807 -19.249   2.151 1.00 . A A .  292 ASP HA   1 1 
       20 51426 1 1 49 ASP HB2  H  -21.015 -20.172   1.632 1.00 . A A .  292 ASP HB2  1 1 
       20 51427 1 1 49 ASP HB3  H  -20.402 -20.824   0.116 1.00 . A A .  292 ASP HB3  1 1 
       20 51428 1 1 49 ASP N    N  -19.479 -18.325   0.422 1.00 . A A .  292 ASP N    1 1 
       20 51429 1 1 49 ASP O    O  -16.919 -20.676   1.167 1.00 . A A .  292 ASP O    1 1 
       20 51430 1 1 49 ASP OD1  O  -19.868 -21.909   3.093 1.00 . A A .  292 ASP OD1  1 1 
       20 51431 1 1 49 ASP OD2  O  -19.306 -22.810   1.174 1.00 . A A .  292 ASP OD2  1 1 
       20 51432 1 1 50 GLU C    C  -15.359 -19.489  -1.520 1.00 . A A .  293 GLU C    1 1 
       20 51433 1 1 50 GLU CA   C  -16.532 -20.466  -1.576 1.00 . A A .  293 GLU CA   1 1 
       20 51434 1 1 50 GLU CB   C  -16.917 -20.735  -3.031 1.00 . A A .  293 GLU CB   1 1 
       20 51435 1 1 50 GLU CD   C  -19.333 -20.158  -3.483 1.00 . A A .  293 GLU CD   1 1 
       20 51436 1 1 50 GLU CG   C  -17.890 -19.717  -3.602 1.00 . A A .  293 GLU CG   1 1 
       20 51437 1 1 50 GLU H    H  -18.391 -19.491  -1.304 1.00 . A A .  293 GLU H    1 1 
       20 51438 1 1 50 GLU HA   H  -16.227 -21.396  -1.120 1.00 . A A .  293 GLU HA   1 1 
       20 51439 1 1 50 GLU HB2  H  -16.024 -20.719  -3.637 1.00 . A A .  293 GLU HB2  1 1 
       20 51440 1 1 50 GLU HB3  H  -17.372 -21.712  -3.097 1.00 . A A .  293 GLU HB3  1 1 
       20 51441 1 1 50 GLU HG2  H  -17.771 -18.787  -3.065 1.00 . A A .  293 GLU HG2  1 1 
       20 51442 1 1 50 GLU HG3  H  -17.659 -19.561  -4.644 1.00 . A A .  293 GLU HG3  1 1 
       20 51443 1 1 50 GLU N    N  -17.675 -19.959  -0.825 1.00 . A A .  293 GLU N    1 1 
       20 51444 1 1 50 GLU O    O  -14.344 -19.691  -2.186 1.00 . A A .  293 GLU O    1 1 
       20 51445 1 1 50 GLU OE1  O  -19.738 -21.078  -4.222 1.00 . A A .  293 GLU OE1  1 1 
       20 51446 1 1 50 GLU OE2  O  -20.068 -19.581  -2.652 1.00 . A A .  293 GLU OE2  1 1 
       20 51447 1 1 51 HIS C    C  -14.111 -16.750  -1.859 1.00 . A A .  294 HIS C    1 1 
       20 51448 1 1 51 HIS CA   C  -14.486 -17.412  -0.543 1.00 . A A .  294 HIS CA   1 1 
       20 51449 1 1 51 HIS CB   C  -13.252 -18.026   0.115 1.00 . A A .  294 HIS CB   1 1 
       20 51450 1 1 51 HIS CD2  C  -14.482 -18.196   2.375 1.00 . A A .  294 HIS CD2  1 1 
       20 51451 1 1 51 HIS CE1  C  -13.202 -19.712   3.265 1.00 . A A .  294 HIS CE1  1 1 
       20 51452 1 1 51 HIS CG   C  -13.513 -18.545   1.494 1.00 . A A .  294 HIS CG   1 1 
       20 51453 1 1 51 HIS H    H  -16.365 -18.333  -0.230 1.00 . A A .  294 HIS H    1 1 
       20 51454 1 1 51 HIS HA   H  -14.889 -16.659   0.116 1.00 . A A .  294 HIS HA   1 1 
       20 51455 1 1 51 HIS HB2  H  -12.901 -18.848  -0.490 1.00 . A A .  294 HIS HB2  1 1 
       20 51456 1 1 51 HIS HB3  H  -12.477 -17.277   0.183 1.00 . A A .  294 HIS HB3  1 1 
       20 51457 1 1 51 HIS HD2  H  -15.273 -17.479   2.219 1.00 . A A .  294 HIS HD2  1 1 
       20 51458 1 1 51 HIS HE1  H  -12.779 -20.400   3.973 1.00 . A A .  294 HIS HE1  1 1 
       20 51459 1 1 51 HIS N    N  -15.520 -18.430  -0.726 1.00 . A A .  294 HIS N    1 1 
       20 51460 1 1 51 HIS ND1  N  -12.715 -19.504   2.059 1.00 . A A .  294 HIS ND1  1 1 
       20 51461 1 1 51 HIS NE2  N  -14.276 -18.946   3.501 1.00 . A A .  294 HIS NE2  1 1 
       20 51462 1 1 51 HIS O    O  -12.931 -16.582  -2.170 1.00 . A A .  294 HIS O    1 1 
       20 51463 1 1 52 THR C    C  -14.470 -14.270  -3.700 1.00 . A A .  295 THR C    1 1 
       20 51464 1 1 52 THR CA   C  -14.920 -15.712  -3.891 1.00 . A A .  295 THR CA   1 1 
       20 51465 1 1 52 THR CB   C  -16.217 -15.725  -4.718 1.00 . A A .  295 THR CB   1 1 
       20 51466 1 1 52 THR CG2  C  -15.948 -15.323  -6.161 1.00 . A A .  295 THR CG2  1 1 
       20 51467 1 1 52 THR H    H  -16.036 -16.537  -2.314 1.00 . A A .  295 THR H    1 1 
       20 51468 1 1 52 THR HA   H  -14.162 -16.254  -4.435 1.00 . A A .  295 THR HA   1 1 
       20 51469 1 1 52 THR HB   H  -16.911 -15.018  -4.283 1.00 . A A .  295 THR HB   1 1 
       20 51470 1 1 52 THR HG1  H  -16.150 -17.680  -4.979 1.00 . A A .  295 THR HG1  1 1 
       20 51471 1 1 52 THR HG21 H  -15.282 -16.041  -6.617 1.00 . A A .  295 THR HG21 1 1 
       20 51472 1 1 52 THR HG22 H  -16.879 -15.300  -6.705 1.00 . A A .  295 THR HG22 1 1 
       20 51473 1 1 52 THR HG23 H  -15.493 -14.342  -6.184 1.00 . A A .  295 THR HG23 1 1 
       20 51474 1 1 52 THR N    N  -15.122 -16.367  -2.618 1.00 . A A .  295 THR N    1 1 
       20 51475 1 1 52 THR O    O  -15.203 -13.453  -3.140 1.00 . A A .  295 THR O    1 1 
       20 51476 1 1 52 THR OG1  O  -16.798 -17.035  -4.680 1.00 . A A .  295 THR OG1  1 1 
       20 51477 1 1 53 CYS C    C  -13.569 -11.659  -4.864 1.00 . A A .  296 CYS C    1 1 
       20 51478 1 1 53 CYS CA   C  -12.726 -12.623  -4.032 1.00 . A A .  296 CYS CA   1 1 
       20 51479 1 1 53 CYS CB   C  -11.276 -12.573  -4.496 1.00 . A A .  296 CYS CB   1 1 
       20 51480 1 1 53 CYS H    H  -12.691 -14.682  -4.516 1.00 . A A .  296 CYS H    1 1 
       20 51481 1 1 53 CYS HA   H  -12.776 -12.325  -2.995 1.00 . A A .  296 CYS HA   1 1 
       20 51482 1 1 53 CYS HB2  H  -10.693 -13.263  -3.903 1.00 . A A .  296 CYS HB2  1 1 
       20 51483 1 1 53 CYS HB3  H  -11.228 -12.864  -5.532 1.00 . A A .  296 CYS HB3  1 1 
       20 51484 1 1 53 CYS N    N  -13.253 -13.971  -4.135 1.00 . A A .  296 CYS N    1 1 
       20 51485 1 1 53 CYS O    O  -13.931 -11.960  -6.004 1.00 . A A .  296 CYS O    1 1 
       20 51486 1 1 53 CYS SG   S  -10.515 -10.943  -4.352 1.00 . A A .  296 CYS SG   1 1 
       20 51487 1 1 54 PRO C    C  -13.901  -8.622  -5.973 1.00 . A A .  297 PRO C    1 1 
       20 51488 1 1 54 PRO CA   C  -14.685  -9.459  -4.977 1.00 . A A .  297 PRO CA   1 1 
       20 51489 1 1 54 PRO CB   C  -15.117  -8.587  -3.810 1.00 . A A .  297 PRO CB   1 1 
       20 51490 1 1 54 PRO CD   C  -13.432 -10.042  -2.970 1.00 . A A .  297 PRO CD   1 1 
       20 51491 1 1 54 PRO CG   C  -13.976  -8.647  -2.860 1.00 . A A .  297 PRO CG   1 1 
       20 51492 1 1 54 PRO HA   H  -15.545  -9.883  -5.458 1.00 . A A .  297 PRO HA   1 1 
       20 51493 1 1 54 PRO HB2  H  -15.296  -7.575  -4.149 1.00 . A A .  297 PRO HB2  1 1 
       20 51494 1 1 54 PRO HB3  H  -15.994  -8.992  -3.354 1.00 . A A .  297 PRO HB3  1 1 
       20 51495 1 1 54 PRO HD2  H  -12.353 -10.039  -2.902 1.00 . A A .  297 PRO HD2  1 1 
       20 51496 1 1 54 PRO HD3  H  -13.857 -10.671  -2.203 1.00 . A A .  297 PRO HD3  1 1 
       20 51497 1 1 54 PRO HG2  H  -13.224  -7.922  -3.143 1.00 . A A .  297 PRO HG2  1 1 
       20 51498 1 1 54 PRO HG3  H  -14.323  -8.464  -1.855 1.00 . A A .  297 PRO HG3  1 1 
       20 51499 1 1 54 PRO N    N  -13.871 -10.481  -4.312 1.00 . A A .  297 PRO N    1 1 
       20 51500 1 1 54 PRO O    O  -14.161  -7.429  -6.141 1.00 . A A .  297 PRO O    1 1 
       20 51501 1 1 55 THR C    C  -11.491  -9.510  -8.602 1.00 . A A .  298 THR C    1 1 
       20 51502 1 1 55 THR CA   C  -12.140  -8.543  -7.596 1.00 . A A .  298 THR CA   1 1 
       20 51503 1 1 55 THR CB   C  -11.085  -7.720  -6.817 1.00 . A A .  298 THR CB   1 1 
       20 51504 1 1 55 THR CG2  C   -9.901  -8.566  -6.437 1.00 . A A .  298 THR CG2  1 1 
       20 51505 1 1 55 THR H    H  -12.818 -10.201  -6.475 1.00 . A A .  298 THR H    1 1 
       20 51506 1 1 55 THR HA   H  -12.773  -7.853  -8.135 1.00 . A A .  298 THR HA   1 1 
       20 51507 1 1 55 THR HB   H  -11.549  -7.379  -5.903 1.00 . A A .  298 THR HB   1 1 
       20 51508 1 1 55 THR HG1  H   -9.747  -6.737  -7.874 1.00 . A A .  298 THR HG1  1 1 
       20 51509 1 1 55 THR HG21 H   -9.493  -9.034  -7.319 1.00 . A A .  298 THR HG21 1 1 
       20 51510 1 1 55 THR HG22 H   -9.153  -7.949  -5.966 1.00 . A A .  298 THR HG22 1 1 
       20 51511 1 1 55 THR HG23 H  -10.232  -9.329  -5.740 1.00 . A A .  298 THR HG23 1 1 
       20 51512 1 1 55 THR N    N  -12.965  -9.249  -6.641 1.00 . A A .  298 THR N    1 1 
       20 51513 1 1 55 THR O    O  -11.577  -9.307  -9.813 1.00 . A A .  298 THR O    1 1 
       20 51514 1 1 55 THR OG1  O  -10.642  -6.578  -7.540 1.00 . A A .  298 THR OG1  1 1 
       20 51515 1 1 56 CYS C    C  -11.019 -12.832  -9.027 1.00 . A A .  299 CYS C    1 1 
       20 51516 1 1 56 CYS CA   C  -10.205 -11.544  -8.959 1.00 . A A .  299 CYS CA   1 1 
       20 51517 1 1 56 CYS CB   C   -8.781 -11.815  -8.466 1.00 . A A .  299 CYS CB   1 1 
       20 51518 1 1 56 CYS H    H  -10.794 -10.660  -7.118 1.00 . A A .  299 CYS H    1 1 
       20 51519 1 1 56 CYS HA   H  -10.151 -11.118  -9.951 1.00 . A A .  299 CYS HA   1 1 
       20 51520 1 1 56 CYS HB2  H   -8.310 -12.533  -9.118 1.00 . A A .  299 CYS HB2  1 1 
       20 51521 1 1 56 CYS HB3  H   -8.224 -10.891  -8.495 1.00 . A A .  299 CYS HB3  1 1 
       20 51522 1 1 56 CYS N    N  -10.858 -10.566  -8.098 1.00 . A A .  299 CYS N    1 1 
       20 51523 1 1 56 CYS O    O  -10.786 -13.690  -9.885 1.00 . A A .  299 CYS O    1 1 
       20 51524 1 1 56 CYS SG   S   -8.676 -12.458  -6.780 1.00 . A A .  299 CYS SG   1 1 
       20 51525 1 1 57 HIS C    C  -12.113 -15.352  -7.683 1.00 . A A .  300 HIS C    1 1 
       20 51526 1 1 57 HIS CA   C  -12.881 -14.089  -8.033 1.00 . A A .  300 HIS CA   1 1 
       20 51527 1 1 57 HIS CB   C  -13.681 -14.259  -9.328 1.00 . A A .  300 HIS CB   1 1 
       20 51528 1 1 57 HIS CD2  C  -16.076 -13.319  -9.551 1.00 . A A .  300 HIS CD2  1 1 
       20 51529 1 1 57 HIS CE1  C  -15.531 -11.218  -9.715 1.00 . A A .  300 HIS CE1  1 1 
       20 51530 1 1 57 HIS CG   C  -14.728 -13.200  -9.504 1.00 . A A .  300 HIS CG   1 1 
       20 51531 1 1 57 HIS H    H  -12.111 -12.208  -7.484 1.00 . A A .  300 HIS H    1 1 
       20 51532 1 1 57 HIS HA   H  -13.575 -13.889  -7.228 1.00 . A A .  300 HIS HA   1 1 
       20 51533 1 1 57 HIS HB2  H  -13.009 -14.208 -10.170 1.00 . A A .  300 HIS HB2  1 1 
       20 51534 1 1 57 HIS HB3  H  -14.172 -15.219  -9.319 1.00 . A A .  300 HIS HB3  1 1 
       20 51535 1 1 57 HIS HD2  H  -16.646 -14.233  -9.490 1.00 . A A .  300 HIS HD2  1 1 
       20 51536 1 1 57 HIS HE1  H  -15.607 -10.144  -9.809 1.00 . A A .  300 HIS HE1  1 1 
       20 51537 1 1 57 HIS N    N  -11.988 -12.937  -8.119 1.00 . A A .  300 HIS N    1 1 
       20 51538 1 1 57 HIS ND1  N  -14.390 -11.872  -9.613 1.00 . A A .  300 HIS ND1  1 1 
       20 51539 1 1 57 HIS NE2  N  -16.580 -12.051  -9.684 1.00 . A A .  300 HIS NE2  1 1 
       20 51540 1 1 57 HIS O    O  -12.233 -16.387  -8.342 1.00 . A A .  300 HIS O    1 1 
       20 51541 1 1 58 GLN C    C  -11.443 -17.298  -5.350 1.00 . A A .  301 GLN C    1 1 
       20 51542 1 1 58 GLN CA   C  -10.535 -16.369  -6.149 1.00 . A A .  301 GLN CA   1 1 
       20 51543 1 1 58 GLN CB   C   -9.386 -15.859  -5.286 1.00 . A A .  301 GLN CB   1 1 
       20 51544 1 1 58 GLN CD   C   -7.893 -17.851  -5.041 1.00 . A A .  301 GLN CD   1 1 
       20 51545 1 1 58 GLN CG   C   -8.049 -16.478  -5.643 1.00 . A A .  301 GLN CG   1 1 
       20 51546 1 1 58 GLN H    H  -11.233 -14.384  -6.182 1.00 . A A .  301 GLN H    1 1 
       20 51547 1 1 58 GLN HA   H  -10.133 -16.906  -6.993 1.00 . A A .  301 GLN HA   1 1 
       20 51548 1 1 58 GLN HB2  H   -9.309 -14.788  -5.400 1.00 . A A .  301 GLN HB2  1 1 
       20 51549 1 1 58 GLN HB3  H   -9.600 -16.087  -4.253 1.00 . A A .  301 GLN HB3  1 1 
       20 51550 1 1 58 GLN HE21 H   -7.768 -17.031  -3.257 1.00 . A A .  301 GLN HE21 1 1 
       20 51551 1 1 58 GLN HE22 H   -7.607 -18.751  -3.300 1.00 . A A .  301 GLN HE22 1 1 
       20 51552 1 1 58 GLN HG2  H   -7.977 -16.564  -6.716 1.00 . A A .  301 GLN HG2  1 1 
       20 51553 1 1 58 GLN HG3  H   -7.255 -15.846  -5.276 1.00 . A A .  301 GLN HG3  1 1 
       20 51554 1 1 58 GLN N    N  -11.313 -15.249  -6.635 1.00 . A A .  301 GLN N    1 1 
       20 51555 1 1 58 GLN NE2  N   -7.748 -17.883  -3.735 1.00 . A A .  301 GLN NE2  1 1 
       20 51556 1 1 58 GLN O    O  -12.543 -16.906  -4.982 1.00 . A A .  301 GLN O    1 1 
       20 51557 1 1 58 GLN OE1  O   -7.972 -18.865  -5.726 1.00 . A A .  301 GLN OE1  1 1 
       20 51558 1 1 59 ASN C    C  -11.022 -20.177  -3.249 1.00 . A A .  302 ASN C    1 1 
       20 51559 1 1 59 ASN CA   C  -11.822 -19.468  -4.338 1.00 . A A .  302 ASN CA   1 1 
       20 51560 1 1 59 ASN CB   C  -12.456 -20.502  -5.283 1.00 . A A .  302 ASN CB   1 1 
       20 51561 1 1 59 ASN CG   C  -11.501 -21.064  -6.326 1.00 . A A .  302 ASN CG   1 1 
       20 51562 1 1 59 ASN H    H  -10.114 -18.793  -5.409 1.00 . A A .  302 ASN H    1 1 
       20 51563 1 1 59 ASN HA   H  -12.614 -18.907  -3.863 1.00 . A A .  302 ASN HA   1 1 
       20 51564 1 1 59 ASN HB2  H  -12.835 -21.325  -4.697 1.00 . A A .  302 ASN HB2  1 1 
       20 51565 1 1 59 ASN HB3  H  -13.282 -20.038  -5.802 1.00 . A A .  302 ASN HB3  1 1 
       20 51566 1 1 59 ASN HD21 H   -9.968 -20.991  -5.063 1.00 . A A .  302 ASN HD21 1 1 
       20 51567 1 1 59 ASN HD22 H   -9.615 -21.580  -6.649 1.00 . A A .  302 ASN HD22 1 1 
       20 51568 1 1 59 ASN N    N  -11.000 -18.518  -5.088 1.00 . A A .  302 ASN N    1 1 
       20 51569 1 1 59 ASN ND2  N  -10.236 -21.229  -5.975 1.00 . A A .  302 ASN ND2  1 1 
       20 51570 1 1 59 ASN O    O  -11.103 -21.398  -3.110 1.00 . A A .  302 ASN O    1 1 
       20 51571 1 1 59 ASN OD1  O  -11.908 -21.367  -7.447 1.00 . A A .  302 ASN OD1  1 1 
       20 51572 1 1 60 ASP C    C   -8.861 -18.938  -0.495 1.00 . A A .  303 ASP C    1 1 
       20 51573 1 1 60 ASP CA   C   -9.443 -20.010  -1.407 1.00 . A A .  303 ASP CA   1 1 
       20 51574 1 1 60 ASP CB   C   -8.318 -20.863  -1.997 1.00 . A A .  303 ASP CB   1 1 
       20 51575 1 1 60 ASP CG   C   -7.688 -21.788  -0.976 1.00 . A A .  303 ASP CG   1 1 
       20 51576 1 1 60 ASP H    H  -10.213 -18.454  -2.637 1.00 . A A .  303 ASP H    1 1 
       20 51577 1 1 60 ASP HA   H  -10.095 -20.643  -0.816 1.00 . A A .  303 ASP HA   1 1 
       20 51578 1 1 60 ASP HB2  H   -8.717 -21.465  -2.799 1.00 . A A .  303 ASP HB2  1 1 
       20 51579 1 1 60 ASP HB3  H   -7.551 -20.216  -2.389 1.00 . A A .  303 ASP HB3  1 1 
       20 51580 1 1 60 ASP N    N  -10.247 -19.421  -2.481 1.00 . A A .  303 ASP N    1 1 
       20 51581 1 1 60 ASP O    O   -7.762 -19.081   0.037 1.00 . A A .  303 ASP O    1 1 
       20 51582 1 1 60 ASP OD1  O   -8.429 -22.531  -0.301 1.00 . A A .  303 ASP OD1  1 1 
       20 51583 1 1 60 ASP OD2  O   -6.445 -21.776  -0.848 1.00 . A A .  303 ASP OD2  1 1 
       20 51584 1 1 61 VAL C    C   -9.857 -16.897   1.878 1.00 . A A .  304 VAL C    1 1 
       20 51585 1 1 61 VAL CA   C   -9.147 -16.776   0.536 1.00 . A A .  304 VAL CA   1 1 
       20 51586 1 1 61 VAL CB   C   -9.411 -15.380  -0.062 1.00 . A A .  304 VAL CB   1 1 
       20 51587 1 1 61 VAL CG1  C   -8.203 -14.490   0.163 1.00 . A A .  304 VAL CG1  1 1 
       20 51588 1 1 61 VAL CG2  C   -9.754 -15.466  -1.542 1.00 . A A .  304 VAL CG2  1 1 
       20 51589 1 1 61 VAL H    H  -10.438 -17.763  -0.814 1.00 . A A .  304 VAL H    1 1 
       20 51590 1 1 61 VAL HA   H   -8.083 -16.888   0.692 1.00 . A A .  304 VAL HA   1 1 
       20 51591 1 1 61 VAL HB   H  -10.252 -14.942   0.458 1.00 . A A .  304 VAL HB   1 1 
       20 51592 1 1 61 VAL N    N   -9.589 -17.847  -0.338 1.00 . A A .  304 VAL N    1 1 
       20 51593 1 1 61 VAL O    O  -10.461 -17.922   2.157 1.00 . A A .  304 VAL O    1 1 
       20 51594 1 1 62 SER C    C  -10.242 -14.526   4.692 1.00 . A A .  305 SER C    1 1 
       20 51595 1 1 62 SER CA   C  -10.415 -15.875   4.008 1.00 . A A .  305 SER CA   1 1 
       20 51596 1 1 62 SER CB   C   -9.843 -16.992   4.891 1.00 . A A .  305 SER CB   1 1 
       20 51597 1 1 62 SER H    H   -9.246 -15.085   2.444 1.00 . A A .  305 SER H    1 1 
       20 51598 1 1 62 SER HA   H  -11.470 -16.046   3.848 1.00 . A A .  305 SER HA   1 1 
       20 51599 1 1 62 SER HB2  H   -8.834 -17.215   4.577 1.00 . A A .  305 SER HB2  1 1 
       20 51600 1 1 62 SER HB3  H   -9.834 -16.661   5.916 1.00 . A A .  305 SER HB3  1 1 
       20 51601 1 1 62 SER HG   H  -10.759 -18.389   3.856 1.00 . A A .  305 SER HG   1 1 
       20 51602 1 1 62 SER N    N   -9.765 -15.870   2.706 1.00 . A A .  305 SER N    1 1 
       20 51603 1 1 62 SER O    O   -9.266 -13.817   4.440 1.00 . A A .  305 SER O    1 1 
       20 51604 1 1 62 SER OG   O  -10.620 -18.174   4.794 1.00 . A A .  305 SER OG   1 1 
       20 51605 1 1 63 PRO C    C  -10.060 -12.846   7.369 1.00 . A A .  306 PRO C    1 1 
       20 51606 1 1 63 PRO CA   C  -11.143 -12.885   6.293 1.00 . A A .  306 PRO CA   1 1 
       20 51607 1 1 63 PRO CB   C  -12.538 -12.780   6.910 1.00 . A A .  306 PRO CB   1 1 
       20 51608 1 1 63 PRO CD   C  -12.345 -14.989   5.966 1.00 . A A .  306 PRO CD   1 1 
       20 51609 1 1 63 PRO CG   C  -13.033 -14.179   7.034 1.00 . A A .  306 PRO CG   1 1 
       20 51610 1 1 63 PRO HA   H  -10.991 -12.063   5.609 1.00 . A A .  306 PRO HA   1 1 
       20 51611 1 1 63 PRO HB2  H  -12.473 -12.304   7.882 1.00 . A A .  306 PRO HB2  1 1 
       20 51612 1 1 63 PRO HB3  H  -13.187 -12.214   6.261 1.00 . A A .  306 PRO HB3  1 1 
       20 51613 1 1 63 PRO HD2  H  -12.022 -15.937   6.368 1.00 . A A .  306 PRO HD2  1 1 
       20 51614 1 1 63 PRO HD3  H  -13.005 -15.148   5.122 1.00 . A A .  306 PRO HD3  1 1 
       20 51615 1 1 63 PRO HG2  H  -12.786 -14.566   8.014 1.00 . A A .  306 PRO HG2  1 1 
       20 51616 1 1 63 PRO HG3  H  -14.101 -14.203   6.881 1.00 . A A .  306 PRO HG3  1 1 
       20 51617 1 1 63 PRO N    N  -11.181 -14.165   5.580 1.00 . A A .  306 PRO N    1 1 
       20 51618 1 1 63 PRO O    O   -9.835 -11.821   8.010 1.00 . A A .  306 PRO O    1 1 
       20 51619 1 1 64 ASP C    C   -6.972 -13.849   7.869 1.00 . A A .  307 ASP C    1 1 
       20 51620 1 1 64 ASP CA   C   -8.321 -14.059   8.545 1.00 . A A .  307 ASP CA   1 1 
       20 51621 1 1 64 ASP CB   C   -8.347 -15.417   9.247 1.00 . A A .  307 ASP CB   1 1 
       20 51622 1 1 64 ASP CG   C   -7.207 -15.579  10.232 1.00 . A A .  307 ASP CG   1 1 
       20 51623 1 1 64 ASP H    H   -9.632 -14.763   7.041 1.00 . A A .  307 ASP H    1 1 
       20 51624 1 1 64 ASP HA   H   -8.472 -13.280   9.276 1.00 . A A .  307 ASP HA   1 1 
       20 51625 1 1 64 ASP HB2  H   -9.280 -15.523   9.783 1.00 . A A .  307 ASP HB2  1 1 
       20 51626 1 1 64 ASP HB3  H   -8.271 -16.198   8.506 1.00 . A A .  307 ASP HB3  1 1 
       20 51627 1 1 64 ASP N    N   -9.393 -13.969   7.563 1.00 . A A .  307 ASP N    1 1 
       20 51628 1 1 64 ASP O    O   -5.996 -13.453   8.502 1.00 . A A .  307 ASP O    1 1 
       20 51629 1 1 64 ASP OD1  O   -7.236 -14.922  11.292 1.00 . A A .  307 ASP OD1  1 1 
       20 51630 1 1 64 ASP OD2  O   -6.282 -16.372   9.955 1.00 . A A .  307 ASP OD2  1 1 
       20 51631 1 1 65 ALA C    C   -5.511 -12.492   5.354 1.00 . A A .  308 ALA C    1 1 
       20 51632 1 1 65 ALA CA   C   -5.713 -13.939   5.788 1.00 . A A .  308 ALA CA   1 1 
       20 51633 1 1 65 ALA CB   C   -5.741 -14.862   4.576 1.00 . A A .  308 ALA CB   1 1 
       20 51634 1 1 65 ALA H    H   -7.762 -14.354   6.106 1.00 . A A .  308 ALA H    1 1 
       20 51635 1 1 65 ALA HA   H   -4.885 -14.233   6.417 1.00 . A A .  308 ALA HA   1 1 
       20 51636 1 1 65 ALA HB1  H   -6.539 -14.560   3.913 1.00 . A A .  308 ALA HB1  1 1 
       20 51637 1 1 65 ALA HB2  H   -4.798 -14.798   4.053 1.00 . A A .  308 ALA HB2  1 1 
       20 51638 1 1 65 ALA HB3  H   -5.905 -15.879   4.899 1.00 . A A .  308 ALA HB3  1 1 
       20 51639 1 1 65 ALA N    N   -6.940 -14.085   6.562 1.00 . A A .  308 ALA N    1 1 
       20 51640 1 1 65 ALA O    O   -4.579 -12.176   4.616 1.00 . A A .  308 ALA O    1 1 
       20 51641 1 1 66 LEU C    C   -5.147  -9.570   6.222 1.00 . A A .  309 LEU C    1 1 
       20 51642 1 1 66 LEU CA   C   -6.316 -10.203   5.483 1.00 . A A .  309 LEU CA   1 1 
       20 51643 1 1 66 LEU CB   C   -7.622  -9.495   5.848 1.00 . A A .  309 LEU CB   1 1 
       20 51644 1 1 66 LEU CD1  C  -10.120  -9.373   5.707 1.00 . A A .  309 LEU CD1  1 1 
       20 51645 1 1 66 LEU CD2  C   -8.779  -9.816   3.645 1.00 . A A .  309 LEU CD2  1 1 
       20 51646 1 1 66 LEU CG   C   -8.872 -10.034   5.147 1.00 . A A .  309 LEU CG   1 1 
       20 51647 1 1 66 LEU H    H   -7.114 -11.932   6.389 1.00 . A A .  309 LEU H    1 1 
       20 51648 1 1 66 LEU HA   H   -6.149 -10.116   4.421 1.00 . A A .  309 LEU HA   1 1 
       20 51649 1 1 66 LEU HB2  H   -7.766  -9.580   6.916 1.00 . A A .  309 LEU HB2  1 1 
       20 51650 1 1 66 LEU HB3  H   -7.520  -8.450   5.599 1.00 . A A .  309 LEU HB3  1 1 
       20 51651 1 1 66 LEU HD11 H  -10.048  -8.304   5.581 1.00 . A A .  309 LEU HD11 1 1 
       20 51652 1 1 66 LEU HD12 H  -10.990  -9.740   5.181 1.00 . A A .  309 LEU HD12 1 1 
       20 51653 1 1 66 LEU HD13 H  -10.212  -9.605   6.757 1.00 . A A .  309 LEU HD13 1 1 
       20 51654 1 1 66 LEU HD21 H   -7.930 -10.361   3.254 1.00 . A A .  309 LEU HD21 1 1 
       20 51655 1 1 66 LEU HD22 H   -9.684 -10.171   3.173 1.00 . A A .  309 LEU HD22 1 1 
       20 51656 1 1 66 LEU HD23 H   -8.655  -8.765   3.442 1.00 . A A .  309 LEU HD23 1 1 
       20 51657 1 1 66 LEU HG   H   -8.948 -11.097   5.327 1.00 . A A .  309 LEU HG   1 1 
       20 51658 1 1 66 LEU N    N   -6.396 -11.618   5.809 1.00 . A A .  309 LEU N    1 1 
       20 51659 1 1 66 LEU O    O   -5.163  -9.449   7.452 1.00 . A A .  309 LEU O    1 1 
       20 51660 1 1 67 ILE C    C   -3.121  -7.076   6.189 1.00 . A A .  310 ILE C    1 1 
       20 51661 1 1 67 ILE CA   C   -2.942  -8.579   6.043 1.00 . A A .  310 ILE CA   1 1 
       20 51662 1 1 67 ILE CB   C   -1.708  -8.891   5.178 1.00 . A A .  310 ILE CB   1 1 
       20 51663 1 1 67 ILE CD1  C   -2.042  -9.910   2.867 1.00 . A A .  310 ILE CD1  1 1 
       20 51664 1 1 67 ILE CG1  C   -1.952 -10.157   4.359 1.00 . A A .  310 ILE CG1  1 1 
       20 51665 1 1 67 ILE CG2  C   -0.477  -9.053   6.052 1.00 . A A .  310 ILE CG2  1 1 
       20 51666 1 1 67 ILE H    H   -4.199  -9.276   4.494 1.00 . A A .  310 ILE H    1 1 
       20 51667 1 1 67 ILE HA   H   -2.793  -9.012   7.021 1.00 . A A .  310 ILE HA   1 1 
       20 51668 1 1 67 ILE HB   H   -1.540  -8.061   4.513 1.00 . A A .  310 ILE HB   1 1 
       20 51669 1 1 67 ILE HD11 H   -1.145  -9.417   2.528 1.00 . A A .  310 ILE HD11 1 1 
       20 51670 1 1 67 ILE HD12 H   -2.153 -10.853   2.353 1.00 . A A .  310 ILE HD12 1 1 
       20 51671 1 1 67 ILE HD13 H   -2.898  -9.286   2.658 1.00 . A A .  310 ILE HD13 1 1 
       20 51672 1 1 67 ILE N    N   -4.135  -9.176   5.470 1.00 . A A .  310 ILE N    1 1 
       20 51673 1 1 67 ILE O    O   -4.072  -6.505   5.651 1.00 . A A .  310 ILE O    1 1 
       20 51674 1 1 68 ALA C    C   -1.468  -4.191   6.145 1.00 . A A .  311 ALA C    1 1 
       20 51675 1 1 68 ALA CA   C   -2.324  -4.995   7.111 1.00 . A A .  311 ALA CA   1 1 
       20 51676 1 1 68 ALA CB   C   -1.969  -4.653   8.551 1.00 . A A .  311 ALA CB   1 1 
       20 51677 1 1 68 ALA H    H   -1.417  -6.912   7.231 1.00 . A A .  311 ALA H    1 1 
       20 51678 1 1 68 ALA HA   H   -3.360  -4.728   6.958 1.00 . A A .  311 ALA HA   1 1 
       20 51679 1 1 68 ALA HB1  H   -2.575  -5.245   9.221 1.00 . A A .  311 ALA HB1  1 1 
       20 51680 1 1 68 ALA HB2  H   -0.925  -4.867   8.727 1.00 . A A .  311 ALA HB2  1 1 
       20 51681 1 1 68 ALA HB3  H   -2.159  -3.604   8.728 1.00 . A A .  311 ALA HB3  1 1 
       20 51682 1 1 68 ALA N    N   -2.203  -6.427   6.886 1.00 . A A .  311 ALA N    1 1 
       20 51683 1 1 68 ALA O    O   -0.250  -4.106   6.292 1.00 . A A .  311 ALA O    1 1 
       20 51684 1 1 69 ASN C    C   -1.231  -1.377   4.793 1.00 . A A .  312 ASN C    1 1 
       20 51685 1 1 69 ASN CA   C   -1.446  -2.748   4.189 1.00 . A A .  312 ASN CA   1 1 
       20 51686 1 1 69 ASN CB   C   -2.269  -2.632   2.899 1.00 . A A .  312 ASN CB   1 1 
       20 51687 1 1 69 ASN CG   C   -1.448  -2.147   1.710 1.00 . A A .  312 ASN CG   1 1 
       20 51688 1 1 69 ASN H    H   -3.090  -3.654   5.135 1.00 . A A .  312 ASN H    1 1 
       20 51689 1 1 69 ASN HA   H   -0.493  -3.201   3.970 1.00 . A A .  312 ASN HA   1 1 
       20 51690 1 1 69 ASN HB2  H   -2.677  -3.600   2.654 1.00 . A A .  312 ASN HB2  1 1 
       20 51691 1 1 69 ASN HB3  H   -3.079  -1.936   3.058 1.00 . A A .  312 ASN HB3  1 1 
       20 51692 1 1 69 ASN HD21 H   -3.018  -2.372   0.513 1.00 . A A .  312 ASN HD21 1 1 
       20 51693 1 1 69 ASN HD22 H   -1.573  -1.803  -0.245 1.00 . A A .  312 ASN HD22 1 1 
       20 51694 1 1 69 ASN N    N   -2.125  -3.571   5.176 1.00 . A A .  312 ASN N    1 1 
       20 51695 1 1 69 ASN ND2  N   -2.074  -2.100   0.543 1.00 . A A .  312 ASN ND2  1 1 
       20 51696 1 1 69 ASN O    O   -1.993  -0.441   4.536 1.00 . A A .  312 ASN O    1 1 
       20 51697 1 1 69 ASN OD1  O   -0.273  -1.800   1.839 1.00 . A A .  312 ASN OD1  1 1 
       20 51698 1 1 70 LYS C    C    0.272   1.119   5.350 1.00 . A A .  313 LYS C    1 1 
       20 51699 1 1 70 LYS CA   C    0.095  -0.034   6.330 1.00 . A A .  313 LYS CA   1 1 
       20 51700 1 1 70 LYS CB   C    1.337  -0.191   7.196 1.00 . A A .  313 LYS CB   1 1 
       20 51701 1 1 70 LYS CD   C    3.781  -0.728   7.147 1.00 . A A .  313 LYS CD   1 1 
       20 51702 1 1 70 LYS CE   C    4.100   0.764   7.063 1.00 . A A .  313 LYS CE   1 1 
       20 51703 1 1 70 LYS CG   C    2.411  -1.044   6.559 1.00 . A A .  313 LYS CG   1 1 
       20 51704 1 1 70 LYS H    H    0.310  -2.092   5.844 1.00 . A A .  313 LYS H    1 1 
       20 51705 1 1 70 LYS HA   H   -0.736   0.201   6.972 1.00 . A A .  313 LYS HA   1 1 
       20 51706 1 1 70 LYS HB2  H    1.750   0.786   7.390 1.00 . A A .  313 LYS HB2  1 1 
       20 51707 1 1 70 LYS HB3  H    1.055  -0.645   8.132 1.00 . A A .  313 LYS HB3  1 1 
       20 51708 1 1 70 LYS HD2  H    3.795  -1.030   8.184 1.00 . A A .  313 LYS HD2  1 1 
       20 51709 1 1 70 LYS HD3  H    4.532  -1.281   6.600 1.00 . A A .  313 LYS HD3  1 1 
       20 51710 1 1 70 LYS HE2  H    3.601   1.181   6.202 1.00 . A A .  313 LYS HE2  1 1 
       20 51711 1 1 70 LYS HE3  H    3.734   1.249   7.958 1.00 . A A .  313 LYS HE3  1 1 
       20 51712 1 1 70 LYS HG2  H    2.169  -2.086   6.727 1.00 . A A .  313 LYS HG2  1 1 
       20 51713 1 1 70 LYS HG3  H    2.429  -0.849   5.501 1.00 . A A .  313 LYS HG3  1 1 
       20 51714 1 1 70 LYS HZ1  H    6.005   0.307   6.338 1.00 . A A .  313 LYS HZ1  1 1 
       20 51715 1 1 70 LYS HZ2  H    5.722   1.967   6.520 1.00 . A A .  313 LYS HZ2  1 1 
       20 51716 1 1 70 LYS HZ3  H    6.009   0.999   7.878 1.00 . A A .  313 LYS HZ3  1 1 
       20 51717 1 1 70 LYS N    N   -0.225  -1.283   5.651 1.00 . A A .  313 LYS N    1 1 
       20 51718 1 1 70 LYS NZ   N    5.560   1.026   6.941 1.00 . A A .  313 LYS NZ   1 1 
       20 51719 1 1 70 LYS O    O   -0.142   2.241   5.632 1.00 . A A .  313 LYS O    1 1 
       20 51720 1 1 71 PHE C    C   -0.261   2.397   2.679 1.00 . A A .  314 PHE C    1 1 
       20 51721 1 1 71 PHE CA   C    1.072   1.842   3.171 1.00 . A A .  314 PHE CA   1 1 
       20 51722 1 1 71 PHE CB   C    1.838   1.252   1.985 1.00 . A A .  314 PHE CB   1 1 
       20 51723 1 1 71 PHE CD1  C    3.730   0.527   3.477 1.00 . A A .  314 PHE CD1  1 1 
       20 51724 1 1 71 PHE CD2  C    4.228   1.127   1.233 1.00 . A A .  314 PHE CD2  1 1 
       20 51725 1 1 71 PHE CE1  C    5.064   0.253   3.705 1.00 . A A .  314 PHE CE1  1 1 
       20 51726 1 1 71 PHE CE2  C    5.563   0.852   1.454 1.00 . A A .  314 PHE CE2  1 1 
       20 51727 1 1 71 PHE CG   C    3.295   0.968   2.242 1.00 . A A .  314 PHE CG   1 1 
       20 51728 1 1 71 PHE CZ   C    5.983   0.412   2.689 1.00 . A A .  314 PHE CZ   1 1 
       20 51729 1 1 71 PHE H    H    1.138  -0.093   4.024 1.00 . A A .  314 PHE H    1 1 
       20 51730 1 1 71 PHE HA   H    1.649   2.643   3.609 1.00 . A A .  314 PHE HA   1 1 
       20 51731 1 1 71 PHE HB2  H    1.373   0.323   1.698 1.00 . A A .  314 PHE HB2  1 1 
       20 51732 1 1 71 PHE HB3  H    1.777   1.944   1.157 1.00 . A A .  314 PHE HB3  1 1 
       20 51733 1 1 71 PHE HD1  H    3.902   1.480   0.263 1.00 . A A .  314 PHE HD1  1 1 
       20 51734 1 1 71 PHE HD2  H    3.012   0.405   4.273 1.00 . A A .  314 PHE HD2  1 1 
       20 51735 1 1 71 PHE HE1  H    6.279   0.980   0.656 1.00 . A A .  314 PHE HE1  1 1 
       20 51736 1 1 71 PHE HE2  H    5.386  -0.092   4.675 1.00 . A A .  314 PHE HE2  1 1 
       20 51737 1 1 71 PHE HZ   H    7.029   0.193   2.862 1.00 . A A .  314 PHE HZ   1 1 
       20 51738 1 1 71 PHE N    N    0.850   0.827   4.195 1.00 . A A .  314 PHE N    1 1 
       20 51739 1 1 71 PHE O    O   -0.416   3.602   2.488 1.00 . A A .  314 PHE O    1 1 
       20 51740 1 1 72 LEU C    C   -3.245   2.822   2.998 1.00 . A A .  315 LEU C    1 1 
       20 51741 1 1 72 LEU CA   C   -2.547   1.879   2.031 1.00 . A A .  315 LEU CA   1 1 
       20 51742 1 1 72 LEU CB   C   -3.405   0.631   1.840 1.00 . A A .  315 LEU CB   1 1 
       20 51743 1 1 72 LEU CD1  C   -5.335   1.680   0.637 1.00 . A A .  315 LEU CD1  1 1 
       20 51744 1 1 72 LEU CD2  C   -3.380   0.818  -0.641 1.00 . A A .  315 LEU CD2  1 1 
       20 51745 1 1 72 LEU CG   C   -4.256   0.614   0.576 1.00 . A A .  315 LEU CG   1 1 
       20 51746 1 1 72 LEU H    H   -1.045   0.563   2.708 1.00 . A A .  315 LEU H    1 1 
       20 51747 1 1 72 LEU HA   H   -2.429   2.374   1.081 1.00 . A A .  315 LEU HA   1 1 
       20 51748 1 1 72 LEU HB2  H   -2.751  -0.228   1.818 1.00 . A A .  315 LEU HB2  1 1 
       20 51749 1 1 72 LEU HB3  H   -4.063   0.539   2.691 1.00 . A A .  315 LEU HB3  1 1 
       20 51750 1 1 72 LEU HD11 H   -4.876   2.656   0.681 1.00 . A A .  315 LEU HD11 1 1 
       20 51751 1 1 72 LEU HD12 H   -5.956   1.614  -0.243 1.00 . A A .  315 LEU HD12 1 1 
       20 51752 1 1 72 LEU HD13 H   -5.944   1.527   1.515 1.00 . A A .  315 LEU HD13 1 1 
       20 51753 1 1 72 LEU HD21 H   -2.466   0.254  -0.525 1.00 . A A .  315 LEU HD21 1 1 
       20 51754 1 1 72 LEU HD22 H   -3.903   0.479  -1.522 1.00 . A A .  315 LEU HD22 1 1 
       20 51755 1 1 72 LEU HD23 H   -3.145   1.866  -0.742 1.00 . A A .  315 LEU HD23 1 1 
       20 51756 1 1 72 LEU HG   H   -4.739  -0.348   0.484 1.00 . A A .  315 LEU HG   1 1 
       20 51757 1 1 72 LEU N    N   -1.228   1.504   2.509 1.00 . A A .  315 LEU N    1 1 
       20 51758 1 1 72 LEU O    O   -3.626   3.932   2.628 1.00 . A A .  315 LEU O    1 1 
       20 51759 1 1 73 ARG C    C   -3.297   4.499   5.514 1.00 . A A .  316 ARG C    1 1 
       20 51760 1 1 73 ARG CA   C   -4.082   3.210   5.239 1.00 . A A .  316 ARG CA   1 1 
       20 51761 1 1 73 ARG CB   C   -4.373   2.426   6.533 1.00 . A A .  316 ARG CB   1 1 
       20 51762 1 1 73 ARG CD   C   -2.912   0.574   7.436 1.00 . A A .  316 ARG CD   1 1 
       20 51763 1 1 73 ARG CG   C   -3.153   2.080   7.368 1.00 . A A .  316 ARG CG   1 1 
       20 51764 1 1 73 ARG CZ   C   -4.371  -0.535   9.097 1.00 . A A .  316 ARG CZ   1 1 
       20 51765 1 1 73 ARG H    H   -3.083   1.485   4.483 1.00 . A A .  316 ARG H    1 1 
       20 51766 1 1 73 ARG HA   H   -5.029   3.499   4.804 1.00 . A A .  316 ARG HA   1 1 
       20 51767 1 1 73 ARG HB2  H   -5.039   3.015   7.144 1.00 . A A .  316 ARG HB2  1 1 
       20 51768 1 1 73 ARG HB3  H   -4.873   1.506   6.270 1.00 . A A .  316 ARG HB3  1 1 
       20 51769 1 1 73 ARG HD2  H   -2.593   0.233   6.464 1.00 . A A .  316 ARG HD2  1 1 
       20 51770 1 1 73 ARG HD3  H   -2.126   0.391   8.156 1.00 . A A .  316 ARG HD3  1 1 
       20 51771 1 1 73 ARG HE   H   -4.695  -0.505   7.114 1.00 . A A .  316 ARG HE   1 1 
       20 51772 1 1 73 ARG HG2  H   -2.288   2.551   6.931 1.00 . A A .  316 ARG HG2  1 1 
       20 51773 1 1 73 ARG HG3  H   -3.299   2.454   8.370 1.00 . A A .  316 ARG HG3  1 1 
       20 51774 1 1 73 ARG HH11 H   -2.806   0.473   9.900 1.00 . A A .  316 ARG HH11 1 1 
       20 51775 1 1 73 ARG HH12 H   -3.811  -0.356  11.041 1.00 . A A .  316 ARG HH12 1 1 
       20 51776 1 1 73 ARG HH21 H   -6.019  -1.632   8.622 1.00 . A A .  316 ARG HH21 1 1 
       20 51777 1 1 73 ARG HH22 H   -5.637  -1.548  10.317 1.00 . A A .  316 ARG HH22 1 1 
       20 51778 1 1 73 ARG N    N   -3.409   2.382   4.243 1.00 . A A .  316 ARG N    1 1 
       20 51779 1 1 73 ARG NE   N   -4.097  -0.193   7.834 1.00 . A A .  316 ARG NE   1 1 
       20 51780 1 1 73 ARG NH1  N   -3.600  -0.105  10.090 1.00 . A A .  316 ARG NH1  1 1 
       20 51781 1 1 73 ARG NH2  N   -5.424  -1.301   9.365 1.00 . A A .  316 ARG NH2  1 1 
       20 51782 1 1 73 ARG O    O   -3.855   5.477   6.013 1.00 . A A .  316 ARG O    1 1 
       20 51783 1 1 74 GLN C    C   -1.540   6.711   4.273 1.00 . A A .  317 GLN C    1 1 
       20 51784 1 1 74 GLN CA   C   -1.181   5.696   5.354 1.00 . A A .  317 GLN CA   1 1 
       20 51785 1 1 74 GLN CB   C    0.311   5.354   5.278 1.00 . A A .  317 GLN CB   1 1 
       20 51786 1 1 74 GLN CD   C    1.157   7.147   6.861 1.00 . A A .  317 GLN CD   1 1 
       20 51787 1 1 74 GLN CG   C    1.224   6.560   5.462 1.00 . A A .  317 GLN CG   1 1 
       20 51788 1 1 74 GLN H    H   -1.598   3.689   4.813 1.00 . A A .  317 GLN H    1 1 
       20 51789 1 1 74 GLN HA   H   -1.403   6.123   6.323 1.00 . A A .  317 GLN HA   1 1 
       20 51790 1 1 74 GLN HB2  H    0.542   4.635   6.048 1.00 . A A .  317 GLN HB2  1 1 
       20 51791 1 1 74 GLN HB3  H    0.518   4.915   4.313 1.00 . A A .  317 GLN HB3  1 1 
       20 51792 1 1 74 GLN HE21 H    1.070   5.327   7.649 1.00 . A A .  317 GLN HE21 1 1 
       20 51793 1 1 74 GLN HE22 H    1.029   6.639   8.771 1.00 . A A .  317 GLN HE22 1 1 
       20 51794 1 1 74 GLN HG2  H    2.240   6.255   5.268 1.00 . A A .  317 GLN HG2  1 1 
       20 51795 1 1 74 GLN HG3  H    0.940   7.324   4.753 1.00 . A A .  317 GLN HG3  1 1 
       20 51796 1 1 74 GLN N    N   -2.005   4.504   5.181 1.00 . A A .  317 GLN N    1 1 
       20 51797 1 1 74 GLN NE2  N    1.078   6.288   7.861 1.00 . A A .  317 GLN NE2  1 1 
       20 51798 1 1 74 GLN O    O   -1.808   7.880   4.568 1.00 . A A .  317 GLN O    1 1 
       20 51799 1 1 74 GLN OE1  O    1.197   8.363   7.042 1.00 . A A .  317 GLN OE1  1 1 
       20 51800 1 1 75 ALA C    C   -3.274   7.701   2.075 1.00 . A A .  318 ALA C    1 1 
       20 51801 1 1 75 ALA CA   C   -1.907   7.065   1.877 1.00 . A A .  318 ALA CA   1 1 
       20 51802 1 1 75 ALA CB   C   -1.897   6.230   0.604 1.00 . A A .  318 ALA CB   1 1 
       20 51803 1 1 75 ALA H    H   -1.327   5.295   2.872 1.00 . A A .  318 ALA H    1 1 
       20 51804 1 1 75 ALA HA   H   -1.160   7.841   1.781 1.00 . A A .  318 ALA HA   1 1 
       20 51805 1 1 75 ALA HB1  H   -1.115   5.483   0.665 1.00 . A A .  318 ALA HB1  1 1 
       20 51806 1 1 75 ALA HB2  H   -2.855   5.739   0.488 1.00 . A A .  318 ALA HB2  1 1 
       20 51807 1 1 75 ALA HB3  H   -1.717   6.869  -0.247 1.00 . A A .  318 ALA HB3  1 1 
       20 51808 1 1 75 ALA N    N   -1.565   6.236   3.026 1.00 . A A .  318 ALA N    1 1 
       20 51809 1 1 75 ALA O    O   -3.469   8.891   1.818 1.00 . A A .  318 ALA O    1 1 
       20 51810 1 1 76 VAL C    C   -5.559   8.511   3.785 1.00 . A A .  319 VAL C    1 1 
       20 51811 1 1 76 VAL CA   C   -5.571   7.342   2.805 1.00 . A A .  319 VAL CA   1 1 
       20 51812 1 1 76 VAL CB   C   -6.430   6.188   3.381 1.00 . A A .  319 VAL CB   1 1 
       20 51813 1 1 76 VAL CG1  C   -7.736   6.709   3.963 1.00 . A A .  319 VAL CG1  1 1 
       20 51814 1 1 76 VAL CG2  C   -6.701   5.139   2.311 1.00 . A A .  319 VAL CG2  1 1 
       20 51815 1 1 76 VAL H    H   -3.991   5.943   2.696 1.00 . A A .  319 VAL H    1 1 
       20 51816 1 1 76 VAL HA   H   -6.017   7.667   1.872 1.00 . A A .  319 VAL HA   1 1 
       20 51817 1 1 76 VAL HB   H   -5.872   5.719   4.178 1.00 . A A .  319 VAL HB   1 1 
       20 51818 1 1 76 VAL N    N   -4.216   6.889   2.537 1.00 . A A .  319 VAL N    1 1 
       20 51819 1 1 76 VAL O    O   -6.112   9.569   3.496 1.00 . A A .  319 VAL O    1 1 
       20 51820 1 1 77 ASN C    C   -4.219  10.648   5.420 1.00 . A A .  320 ASN C    1 1 
       20 51821 1 1 77 ASN CA   C   -4.804   9.341   5.958 1.00 . A A .  320 ASN CA   1 1 
       20 51822 1 1 77 ASN CB   C   -3.981   8.804   7.141 1.00 . A A .  320 ASN CB   1 1 
       20 51823 1 1 77 ASN CG   C   -2.875   9.742   7.587 1.00 . A A .  320 ASN CG   1 1 
       20 51824 1 1 77 ASN H    H   -4.394   7.481   5.044 1.00 . A A .  320 ASN H    1 1 
       20 51825 1 1 77 ASN HA   H   -5.812   9.532   6.294 1.00 . A A .  320 ASN HA   1 1 
       20 51826 1 1 77 ASN HB2  H   -4.639   8.637   7.981 1.00 . A A .  320 ASN HB2  1 1 
       20 51827 1 1 77 ASN HB3  H   -3.532   7.864   6.858 1.00 . A A .  320 ASN HB3  1 1 
       20 51828 1 1 77 ASN HD21 H   -1.602   8.861   6.339 1.00 . A A .  320 ASN HD21 1 1 
       20 51829 1 1 77 ASN HD22 H   -0.965  10.163   7.272 1.00 . A A .  320 ASN HD22 1 1 
       20 51830 1 1 77 ASN N    N   -4.879   8.324   4.914 1.00 . A A .  320 ASN N    1 1 
       20 51831 1 1 77 ASN ND2  N   -1.695   9.571   7.012 1.00 . A A .  320 ASN ND2  1 1 
       20 51832 1 1 77 ASN O    O   -4.699  11.733   5.750 1.00 . A A .  320 ASN O    1 1 
       20 51833 1 1 77 ASN OD1  O   -3.078  10.598   8.446 1.00 . A A .  320 ASN OD1  1 1 
       20 51834 1 1 78 ASN C    C   -3.501  12.410   3.037 1.00 . A A .  321 ASN C    1 1 
       20 51835 1 1 78 ASN CA   C   -2.558  11.713   4.005 1.00 . A A .  321 ASN CA   1 1 
       20 51836 1 1 78 ASN CB   C   -1.257  11.330   3.293 1.00 . A A .  321 ASN CB   1 1 
       20 51837 1 1 78 ASN CG   C   -0.036  11.526   4.170 1.00 . A A .  321 ASN CG   1 1 
       20 51838 1 1 78 ASN H    H   -2.861   9.644   4.337 1.00 . A A .  321 ASN H    1 1 
       20 51839 1 1 78 ASN HA   H   -2.329  12.391   4.815 1.00 . A A .  321 ASN HA   1 1 
       20 51840 1 1 78 ASN HB2  H   -1.305  10.291   3.000 1.00 . A A .  321 ASN HB2  1 1 
       20 51841 1 1 78 ASN HB3  H   -1.145  11.942   2.410 1.00 . A A .  321 ASN HB3  1 1 
       20 51842 1 1 78 ASN HD21 H    0.866   9.959   3.316 1.00 . A A .  321 ASN HD21 1 1 
       20 51843 1 1 78 ASN HD22 H    1.754  10.779   4.556 1.00 . A A .  321 ASN HD22 1 1 
       20 51844 1 1 78 ASN N    N   -3.197  10.537   4.578 1.00 . A A .  321 ASN N    1 1 
       20 51845 1 1 78 ASN ND2  N    0.961  10.674   4.002 1.00 . A A .  321 ASN ND2  1 1 
       20 51846 1 1 78 ASN O    O   -3.661  13.630   3.081 1.00 . A A .  321 ASN O    1 1 
       20 51847 1 1 78 ASN OD1  O    0.011  12.439   4.995 1.00 . A A .  321 ASN OD1  1 1 
       20 51848 1 1 79 PHE C    C   -6.262  12.849   1.848 1.00 . A A .  322 PHE C    1 1 
       20 51849 1 1 79 PHE CA   C   -5.074  12.131   1.190 1.00 . A A .  322 PHE CA   1 1 
       20 51850 1 1 79 PHE CB   C   -5.542  10.984   0.285 1.00 . A A .  322 PHE CB   1 1 
       20 51851 1 1 79 PHE CD1  C   -6.638  11.845  -1.811 1.00 . A A .  322 PHE CD1  1 1 
       20 51852 1 1 79 PHE CD2  C   -8.008  11.031  -0.050 1.00 . A A .  322 PHE CD2  1 1 
       20 51853 1 1 79 PHE CE1  C   -7.767  12.123  -2.564 1.00 . A A .  322 PHE CE1  1 1 
       20 51854 1 1 79 PHE CE2  C   -9.138  11.305  -0.788 1.00 . A A .  322 PHE CE2  1 1 
       20 51855 1 1 79 PHE CG   C   -6.754  11.298  -0.544 1.00 . A A .  322 PHE CG   1 1 
       20 51856 1 1 79 PHE CZ   C   -9.020  11.851  -2.050 1.00 . A A .  322 PHE CZ   1 1 
       20 51857 1 1 79 PHE H    H   -3.966  10.650   2.217 1.00 . A A .  322 PHE H    1 1 
       20 51858 1 1 79 PHE HA   H   -4.539  12.845   0.585 1.00 . A A .  322 PHE HA   1 1 
       20 51859 1 1 79 PHE HB2  H   -4.740  10.721  -0.391 1.00 . A A .  322 PHE HB2  1 1 
       20 51860 1 1 79 PHE HB3  H   -5.775  10.127   0.902 1.00 . A A .  322 PHE HB3  1 1 
       20 51861 1 1 79 PHE HD1  H   -5.658  12.060  -2.211 1.00 . A A .  322 PHE HD1  1 1 
       20 51862 1 1 79 PHE HD2  H   -8.103  10.610   0.940 1.00 . A A .  322 PHE HD2  1 1 
       20 51863 1 1 79 PHE HE1  H   -7.669  12.548  -3.551 1.00 . A A .  322 PHE HE1  1 1 
       20 51864 1 1 79 PHE HE2  H  -10.109  11.088  -0.375 1.00 . A A .  322 PHE HE2  1 1 
       20 51865 1 1 79 PHE HZ   H   -9.903  12.063  -2.631 1.00 . A A .  322 PHE HZ   1 1 
       20 51866 1 1 79 PHE N    N   -4.139  11.618   2.183 1.00 . A A .  322 PHE N    1 1 
       20 51867 1 1 79 PHE O    O   -6.631  13.946   1.426 1.00 . A A .  322 PHE O    1 1 
       20 51868 1 1 80 LYS C    C   -7.627  14.230   4.090 1.00 . A A .  323 LYS C    1 1 
       20 51869 1 1 80 LYS CA   C   -7.996  12.843   3.577 1.00 . A A .  323 LYS CA   1 1 
       20 51870 1 1 80 LYS CB   C   -8.434  11.969   4.763 1.00 . A A .  323 LYS CB   1 1 
       20 51871 1 1 80 LYS CD   C  -10.014  10.215   3.899 1.00 . A A .  323 LYS CD   1 1 
       20 51872 1 1 80 LYS CE   C  -10.006  10.316   2.396 1.00 . A A .  323 LYS CE   1 1 
       20 51873 1 1 80 LYS CG   C   -8.634  10.505   4.408 1.00 . A A .  323 LYS CG   1 1 
       20 51874 1 1 80 LYS H    H   -6.576  11.336   3.139 1.00 . A A .  323 LYS H    1 1 
       20 51875 1 1 80 LYS HA   H   -8.819  12.934   2.885 1.00 . A A .  323 LYS HA   1 1 
       20 51876 1 1 80 LYS HB2  H   -7.678  12.028   5.533 1.00 . A A .  323 LYS HB2  1 1 
       20 51877 1 1 80 LYS HB3  H   -9.364  12.355   5.155 1.00 . A A .  323 LYS HB3  1 1 
       20 51878 1 1 80 LYS HD2  H  -10.303   9.218   4.194 1.00 . A A .  323 LYS HD2  1 1 
       20 51879 1 1 80 LYS HD3  H  -10.704  10.938   4.304 1.00 . A A .  323 LYS HD3  1 1 
       20 51880 1 1 80 LYS HE2  H   -9.855  11.345   2.117 1.00 . A A .  323 LYS HE2  1 1 
       20 51881 1 1 80 LYS HE3  H   -9.186   9.722   2.027 1.00 . A A .  323 LYS HE3  1 1 
       20 51882 1 1 80 LYS HG2  H   -7.946  10.250   3.616 1.00 . A A .  323 LYS HG2  1 1 
       20 51883 1 1 80 LYS HG3  H   -8.436   9.895   5.275 1.00 . A A .  323 LYS HG3  1 1 
       20 51884 1 1 80 LYS HZ1  H  -12.074  10.093   2.360 1.00 . A A .  323 LYS HZ1  1 1 
       20 51885 1 1 80 LYS HZ2  H  -11.377  10.257   0.830 1.00 . A A .  323 LYS HZ2  1 1 
       20 51886 1 1 80 LYS HZ3  H  -11.233   8.800   1.673 1.00 . A A .  323 LYS HZ3  1 1 
       20 51887 1 1 80 LYS N    N   -6.871  12.232   2.871 1.00 . A A .  323 LYS N    1 1 
       20 51888 1 1 80 LYS NZ   N  -11.259   9.833   1.774 1.00 . A A .  323 LYS NZ   1 1 
       20 51889 1 1 80 LYS O    O   -8.436  15.150   4.043 1.00 . A A .  323 LYS O    1 1 
       20 51890 1 1 81 ASN C    C   -5.649  16.664   3.980 1.00 . A A .  324 ASN C    1 1 
       20 51891 1 1 81 ASN CA   C   -5.928  15.652   5.087 1.00 . A A .  324 ASN CA   1 1 
       20 51892 1 1 81 ASN CB   C   -4.674  15.450   5.940 1.00 . A A .  324 ASN CB   1 1 
       20 51893 1 1 81 ASN CG   C   -5.000  15.065   7.369 1.00 . A A .  324 ASN CG   1 1 
       20 51894 1 1 81 ASN H    H   -5.778  13.615   4.529 1.00 . A A .  324 ASN H    1 1 
       20 51895 1 1 81 ASN HA   H   -6.713  16.043   5.719 1.00 . A A .  324 ASN HA   1 1 
       20 51896 1 1 81 ASN HB2  H   -4.072  14.669   5.505 1.00 . A A .  324 ASN HB2  1 1 
       20 51897 1 1 81 ASN HB3  H   -4.108  16.370   5.952 1.00 . A A .  324 ASN HB3  1 1 
       20 51898 1 1 81 ASN HD21 H   -4.731  13.134   6.956 1.00 . A A .  324 ASN HD21 1 1 
       20 51899 1 1 81 ASN HD22 H   -5.164  13.504   8.591 1.00 . A A .  324 ASN HD22 1 1 
       20 51900 1 1 81 ASN N    N   -6.393  14.380   4.553 1.00 . A A .  324 ASN N    1 1 
       20 51901 1 1 81 ASN ND2  N   -4.963  13.773   7.668 1.00 . A A .  324 ASN ND2  1 1 
       20 51902 1 1 81 ASN O    O   -5.591  17.866   4.234 1.00 . A A .  324 ASN O    1 1 
       20 51903 1 1 81 ASN OD1  O   -5.280  15.925   8.205 1.00 . A A .  324 ASN OD1  1 1 
       20 51904 1 1 82 GLU C    C   -6.497  17.664   1.069 1.00 . A A .  325 GLU C    1 1 
       20 51905 1 1 82 GLU CA   C   -5.213  17.040   1.611 1.00 . A A .  325 GLU CA   1 1 
       20 51906 1 1 82 GLU CB   C   -4.529  16.252   0.489 1.00 . A A .  325 GLU CB   1 1 
       20 51907 1 1 82 GLU CD   C   -2.102  16.855   0.887 1.00 . A A .  325 GLU CD   1 1 
       20 51908 1 1 82 GLU CG   C   -3.136  15.750   0.839 1.00 . A A .  325 GLU CG   1 1 
       20 51909 1 1 82 GLU H    H   -5.554  15.209   2.614 1.00 . A A .  325 GLU H    1 1 
       20 51910 1 1 82 GLU HA   H   -4.552  17.827   1.939 1.00 . A A .  325 GLU HA   1 1 
       20 51911 1 1 82 GLU HB2  H   -5.143  15.400   0.241 1.00 . A A .  325 GLU HB2  1 1 
       20 51912 1 1 82 GLU HB3  H   -4.451  16.889  -0.381 1.00 . A A .  325 GLU HB3  1 1 
       20 51913 1 1 82 GLU HG2  H   -3.176  15.275   1.807 1.00 . A A .  325 GLU HG2  1 1 
       20 51914 1 1 82 GLU HG3  H   -2.835  15.027   0.099 1.00 . A A .  325 GLU HG3  1 1 
       20 51915 1 1 82 GLU N    N   -5.487  16.176   2.755 1.00 . A A .  325 GLU N    1 1 
       20 51916 1 1 82 GLU O    O   -6.596  18.882   0.923 1.00 . A A .  325 GLU O    1 1 
       20 51917 1 1 82 GLU OE1  O   -1.999  17.532   1.931 1.00 . A A .  325 GLU OE1  1 1 
       20 51918 1 1 82 GLU OE2  O   -1.380  17.046  -0.111 1.00 . A A .  325 GLU OE2  1 1 
       20 51919 1 1 83 THR C    C   -9.710  17.764   1.305 1.00 . A A .  326 THR C    1 1 
       20 51920 1 1 83 THR CA   C   -8.745  17.292   0.221 1.00 . A A .  326 THR CA   1 1 
       20 51921 1 1 83 THR CB   C   -9.414  16.183  -0.607 1.00 . A A .  326 THR CB   1 1 
       20 51922 1 1 83 THR CG2  C   -8.508  15.745  -1.748 1.00 . A A .  326 THR CG2  1 1 
       20 51923 1 1 83 THR H    H   -7.358  15.863   0.936 1.00 . A A .  326 THR H    1 1 
       20 51924 1 1 83 THR HA   H   -8.531  18.119  -0.438 1.00 . A A .  326 THR HA   1 1 
       20 51925 1 1 83 THR HB   H  -10.335  16.566  -1.025 1.00 . A A .  326 THR HB   1 1 
       20 51926 1 1 83 THR HG1  H  -10.410  14.534  -0.191 1.00 . A A .  326 THR HG1  1 1 
       20 51927 1 1 83 THR HG21 H   -7.607  15.308  -1.345 1.00 . A A .  326 THR HG21 1 1 
       20 51928 1 1 83 THR HG22 H   -9.021  15.015  -2.356 1.00 . A A .  326 THR HG22 1 1 
       20 51929 1 1 83 THR HG23 H   -8.252  16.603  -2.353 1.00 . A A .  326 THR HG23 1 1 
       20 51930 1 1 83 THR N    N   -7.483  16.825   0.778 1.00 . A A .  326 THR N    1 1 
       20 51931 1 1 83 THR O    O  -10.636  18.532   1.036 1.00 . A A .  326 THR O    1 1 
       20 51932 1 1 83 THR OG1  O   -9.710  15.051   0.223 1.00 . A A .  326 THR OG1  1 1 
       20 51933 1 1 84 GLY C    C  -11.444  16.688   3.884 1.00 . A A .  327 GLY C    1 1 
       20 51934 1 1 84 GLY CA   C  -10.342  17.696   3.631 1.00 . A A .  327 GLY CA   1 1 
       20 51935 1 1 84 GLY H    H   -8.733  16.699   2.684 1.00 . A A .  327 GLY H    1 1 
       20 51936 1 1 84 GLY HA2  H   -9.740  17.788   4.523 1.00 . A A .  327 GLY HA2  1 1 
       20 51937 1 1 84 GLY HA3  H  -10.787  18.654   3.407 1.00 . A A .  327 GLY HA3  1 1 
       20 51938 1 1 84 GLY N    N   -9.486  17.309   2.529 1.00 . A A .  327 GLY N    1 1 
       20 51939 1 1 84 GLY O    O  -12.505  17.030   4.413 1.00 . A A .  327 GLY O    1 1 
       20 51940 1 1 85 TYR C    C  -12.255  14.045   5.184 1.00 . A A .  328 TYR C    1 1 
       20 51941 1 1 85 TYR CA   C  -12.155  14.368   3.689 1.00 . A A .  328 TYR CA   1 1 
       20 51942 1 1 85 TYR CB   C  -11.719  13.108   2.915 1.00 . A A .  328 TYR CB   1 1 
       20 51943 1 1 85 TYR CD1  C  -13.022  11.241   3.995 1.00 . A A .  328 TYR CD1  1 1 
       20 51944 1 1 85 TYR CD2  C  -13.472  11.720   1.709 1.00 . A A .  328 TYR CD2  1 1 
       20 51945 1 1 85 TYR CE1  C  -13.957  10.228   3.981 1.00 . A A .  328 TYR CE1  1 1 
       20 51946 1 1 85 TYR CE2  C  -14.414  10.706   1.680 1.00 . A A .  328 TYR CE2  1 1 
       20 51947 1 1 85 TYR CG   C  -12.761  12.006   2.870 1.00 . A A .  328 TYR CG   1 1 
       20 51948 1 1 85 TYR CZ   C  -14.657   9.966   2.818 1.00 . A A .  328 TYR CZ   1 1 
       20 51949 1 1 85 TYR H    H  -10.340  15.247   3.057 1.00 . A A .  328 TYR H    1 1 
       20 51950 1 1 85 TYR HA   H  -13.117  14.697   3.330 1.00 . A A .  328 TYR HA   1 1 
       20 51951 1 1 85 TYR HB2  H  -11.465  13.362   1.899 1.00 . A A .  328 TYR HB2  1 1 
       20 51952 1 1 85 TYR HB3  H  -10.841  12.704   3.398 1.00 . A A .  328 TYR HB3  1 1 
       20 51953 1 1 85 TYR HD1  H  -13.270  12.288   0.816 1.00 . A A .  328 TYR HD1  1 1 
       20 51954 1 1 85 TYR HD2  H  -12.456  11.437   4.893 1.00 . A A .  328 TYR HD2  1 1 
       20 51955 1 1 85 TYR HE1  H  -14.951  10.496   0.771 1.00 . A A .  328 TYR HE1  1 1 
       20 51956 1 1 85 TYR HE2  H  -14.141   9.657   4.881 1.00 . A A .  328 TYR HE2  1 1 
       20 51957 1 1 85 TYR HH   H  -15.522   8.466   1.951 1.00 . A A .  328 TYR HH   1 1 
       20 51958 1 1 85 TYR N    N  -11.198  15.445   3.488 1.00 . A A .  328 TYR N    1 1 
       20 51959 1 1 85 TYR O    O  -11.257  14.123   5.896 1.00 . A A .  328 TYR O    1 1 
       20 51960 1 1 85 TYR OH   O  -15.592   8.954   2.790 1.00 . A A .  328 TYR OH   1 1 
       20 51961 1 1 86 THR C    C  -13.211  14.373   7.989 1.00 . A A .  329 THR C    1 1 
       20 51962 1 1 86 THR CA   C  -13.757  13.335   7.018 1.00 . A A .  329 THR CA   1 1 
       20 51963 1 1 86 THR CB   C  -13.295  11.887   7.389 1.00 . A A .  329 THR CB   1 1 
       20 51964 1 1 86 THR CG2  C  -11.779  11.716   7.396 1.00 . A A .  329 THR CG2  1 1 
       20 51965 1 1 86 THR H    H  -14.207  13.720   5.002 1.00 . A A .  329 THR H    1 1 
       20 51966 1 1 86 THR HA   H  -14.834  13.353   7.115 1.00 . A A .  329 THR HA   1 1 
       20 51967 1 1 86 THR HB   H  -13.707  11.221   6.657 1.00 . A A .  329 THR HB   1 1 
       20 51968 1 1 86 THR HG1  H  -14.671  11.082   8.552 1.00 . A A .  329 THR HG1  1 1 
       20 51969 1 1 86 THR HG21 H  -11.371  12.075   6.465 1.00 . A A .  329 THR HG21 1 1 
       20 51970 1 1 86 THR HG22 H  -11.358  12.280   8.214 1.00 . A A .  329 THR HG22 1 1 
       20 51971 1 1 86 THR HG23 H  -11.533  10.670   7.516 1.00 . A A .  329 THR HG23 1 1 
       20 51972 1 1 86 THR N    N  -13.467  13.696   5.630 1.00 . A A .  329 THR N    1 1 
       20 51973 1 1 86 THR O    O  -13.234  15.573   7.698 1.00 . A A .  329 THR O    1 1 
       20 51974 1 1 86 THR OG1  O  -13.814  11.508   8.670 1.00 . A A .  329 THR OG1  1 1 
       20 51975 1 1 87 LYS C    C  -10.989  14.316  10.798 1.00 . A A .  330 LYS C    1 1 
       20 51976 1 1 87 LYS CA   C  -12.232  14.860  10.112 1.00 . A A .  330 LYS CA   1 1 
       20 51977 1 1 87 LYS CB   C  -13.332  15.165  11.128 1.00 . A A .  330 LYS CB   1 1 
       20 51978 1 1 87 LYS CD   C  -14.621  13.051  11.522 1.00 . A A .  330 LYS CD   1 1 
       20 51979 1 1 87 LYS CE   C  -15.166  12.106  12.577 1.00 . A A .  330 LYS CE   1 1 
       20 51980 1 1 87 LYS CG   C  -13.620  14.034  12.106 1.00 . A A .  330 LYS CG   1 1 
       20 51981 1 1 87 LYS H    H  -12.715  12.965   9.313 1.00 . A A .  330 LYS H    1 1 
       20 51982 1 1 87 LYS HA   H  -11.977  15.765   9.586 1.00 . A A .  330 LYS HA   1 1 
       20 51983 1 1 87 LYS HB2  H  -13.063  16.046  11.690 1.00 . A A .  330 LYS HB2  1 1 
       20 51984 1 1 87 LYS HB3  H  -14.240  15.360  10.575 1.00 . A A .  330 LYS HB3  1 1 
       20 51985 1 1 87 LYS HD2  H  -15.442  13.606  11.093 1.00 . A A .  330 LYS HD2  1 1 
       20 51986 1 1 87 LYS HD3  H  -14.134  12.473  10.752 1.00 . A A .  330 LYS HD3  1 1 
       20 51987 1 1 87 LYS HE2  H  -15.793  11.373  12.091 1.00 . A A .  330 LYS HE2  1 1 
       20 51988 1 1 87 LYS HE3  H  -14.337  11.608  13.057 1.00 . A A .  330 LYS HE3  1 1 
       20 51989 1 1 87 LYS HG2  H  -12.699  13.512  12.320 1.00 . A A .  330 LYS HG2  1 1 
       20 51990 1 1 87 LYS HG3  H  -14.023  14.447  13.018 1.00 . A A .  330 LYS HG3  1 1 
       20 51991 1 1 87 LYS HZ1  H  -16.706  13.395  13.149 1.00 . A A .  330 LYS HZ1  1 1 
       20 51992 1 1 87 LYS HZ2  H  -16.416  12.144  14.247 1.00 . A A .  330 LYS HZ2  1 1 
       20 51993 1 1 87 LYS HZ3  H  -15.353  13.455  14.160 1.00 . A A .  330 LYS HZ3  1 1 
       20 51994 1 1 87 LYS N    N  -12.737  13.937   9.133 1.00 . A A .  330 LYS N    1 1 
       20 51995 1 1 87 LYS NZ   N  -15.965  12.824  13.604 1.00 . A A .  330 LYS NZ   1 1 
       20 51996 1 1 87 LYS O    O  -10.694  13.122  10.721 1.00 . A A .  330 LYS O    1 1 
       20 51997 1 1 88 ARG C    C   -9.363  14.341  13.573 1.00 . A A .  331 ARG C    1 1 
       20 51998 1 1 88 ARG CA   C   -9.046  14.817  12.163 1.00 . A A .  331 ARG CA   1 1 
       20 51999 1 1 88 ARG CB   C   -8.057  15.991  12.223 1.00 . A A .  331 ARG CB   1 1 
       20 52000 1 1 88 ARG CD   C   -8.252  17.006   9.927 1.00 . A A .  331 ARG CD   1 1 
       20 52001 1 1 88 ARG CG   C   -7.349  16.272  10.905 1.00 . A A .  331 ARG CG   1 1 
       20 52002 1 1 88 ARG CZ   C   -8.037  18.189   7.776 1.00 . A A .  331 ARG CZ   1 1 
       20 52003 1 1 88 ARG H    H  -10.563  16.134  11.500 1.00 . A A .  331 ARG H    1 1 
       20 52004 1 1 88 ARG HA   H   -8.592  14.006  11.613 1.00 . A A .  331 ARG HA   1 1 
       20 52005 1 1 88 ARG HB2  H   -8.595  16.881  12.514 1.00 . A A .  331 ARG HB2  1 1 
       20 52006 1 1 88 ARG HB3  H   -7.308  15.775  12.971 1.00 . A A .  331 ARG HB3  1 1 
       20 52007 1 1 88 ARG HD2  H   -9.106  16.381   9.705 1.00 . A A .  331 ARG HD2  1 1 
       20 52008 1 1 88 ARG HD3  H   -8.589  17.922  10.391 1.00 . A A .  331 ARG HD3  1 1 
       20 52009 1 1 88 ARG HE   H   -6.698  16.884   8.512 1.00 . A A .  331 ARG HE   1 1 
       20 52010 1 1 88 ARG HG2  H   -6.479  16.882  11.098 1.00 . A A .  331 ARG HG2  1 1 
       20 52011 1 1 88 ARG HG3  H   -7.044  15.331  10.463 1.00 . A A .  331 ARG HG3  1 1 
       20 52012 1 1 88 ARG HH11 H   -9.728  18.615   8.810 1.00 . A A .  331 ARG HH11 1 1 
       20 52013 1 1 88 ARG HH12 H   -9.556  19.442   7.297 1.00 . A A .  331 ARG HH12 1 1 
       20 52014 1 1 88 ARG HH21 H   -6.469  17.999   6.509 1.00 . A A .  331 ARG HH21 1 1 
       20 52015 1 1 88 ARG HH22 H   -7.714  19.086   5.992 1.00 . A A .  331 ARG HH22 1 1 
       20 52016 1 1 88 ARG N    N  -10.264  15.201  11.466 1.00 . A A .  331 ARG N    1 1 
       20 52017 1 1 88 ARG NE   N   -7.565  17.329   8.679 1.00 . A A .  331 ARG NE   1 1 
       20 52018 1 1 88 ARG NH1  N   -9.201  18.794   7.975 1.00 . A A .  331 ARG NH1  1 1 
       20 52019 1 1 88 ARG NH2  N   -7.350  18.442   6.671 1.00 . A A .  331 ARG NH2  1 1 
       20 52020 1 1 88 ARG O    O   -9.892  15.098  14.391 1.00 . A A .  331 ARG O    1 1 
       20 52021 1 1 89 LEU C    C   -8.341  13.122  16.184 1.00 . A A .  332 LEU C    1 1 
       20 52022 1 1 89 LEU CA   C   -9.280  12.492  15.159 1.00 . A A .  332 LEU CA   1 1 
       20 52023 1 1 89 LEU CB   C   -9.079  10.969  15.127 1.00 . A A .  332 LEU CB   1 1 
       20 52024 1 1 89 LEU CD1  C  -11.497  10.782  14.446 1.00 . A A .  332 LEU CD1  1 1 
       20 52025 1 1 89 LEU CD2  C   -9.700  10.079  12.855 1.00 . A A .  332 LEU CD2  1 1 
       20 52026 1 1 89 LEU CG   C  -10.112  10.170  14.316 1.00 . A A .  332 LEU CG   1 1 
       20 52027 1 1 89 LEU H    H   -8.666  12.524  13.132 1.00 . A A .  332 LEU H    1 1 
       20 52028 1 1 89 LEU HA   H  -10.299  12.706  15.444 1.00 . A A .  332 LEU HA   1 1 
       20 52029 1 1 89 LEU HB2  H   -8.100  10.769  14.716 1.00 . A A .  332 LEU HB2  1 1 
       20 52030 1 1 89 LEU HB3  H   -9.100  10.607  16.142 1.00 . A A .  332 LEU HB3  1 1 
       20 52031 1 1 89 LEU HD11 H  -11.724  10.942  15.489 1.00 . A A .  332 LEU HD11 1 1 
       20 52032 1 1 89 LEU HD12 H  -11.523  11.727  13.921 1.00 . A A .  332 LEU HD12 1 1 
       20 52033 1 1 89 LEU HD13 H  -12.228  10.113  14.016 1.00 . A A .  332 LEU HD13 1 1 
       20 52034 1 1 89 LEU HD21 H   -8.745   9.584  12.777 1.00 . A A .  332 LEU HD21 1 1 
       20 52035 1 1 89 LEU HD22 H  -10.442   9.518  12.307 1.00 . A A .  332 LEU HD22 1 1 
       20 52036 1 1 89 LEU HD23 H   -9.623  11.076  12.440 1.00 . A A .  332 LEU HD23 1 1 
       20 52037 1 1 89 LEU HG   H  -10.160   9.165  14.709 1.00 . A A .  332 LEU HG   1 1 
       20 52038 1 1 89 LEU N    N   -9.051  13.078  13.842 1.00 . A A .  332 LEU N    1 1 
       20 52039 1 1 89 LEU O    O   -7.447  13.891  15.825 1.00 . A A .  332 LEU O    1 1 
       20 52040 1 1 90 ARG C    C   -6.653  12.338  18.957 1.00 . A A .  333 ARG C    1 1 
       20 52041 1 1 90 ARG CA   C   -7.700  13.346  18.507 1.00 . A A .  333 ARG CA   1 1 
       20 52042 1 1 90 ARG CB   C   -8.561  13.771  19.709 1.00 . A A .  333 ARG CB   1 1 
       20 52043 1 1 90 ARG CD   C  -10.377  12.060  20.097 1.00 . A A .  333 ARG CD   1 1 
       20 52044 1 1 90 ARG CG   C   -9.037  12.604  20.565 1.00 . A A .  333 ARG CG   1 1 
       20 52045 1 1 90 ARG CZ   C  -12.728  12.217  20.832 1.00 . A A .  333 ARG CZ   1 1 
       20 52046 1 1 90 ARG H    H   -9.206  12.122  17.682 1.00 . A A .  333 ARG H    1 1 
       20 52047 1 1 90 ARG HA   H   -7.200  14.214  18.110 1.00 . A A .  333 ARG HA   1 1 
       20 52048 1 1 90 ARG HB2  H   -7.981  14.433  20.335 1.00 . A A .  333 ARG HB2  1 1 
       20 52049 1 1 90 ARG HB3  H   -9.429  14.302  19.348 1.00 . A A .  333 ARG HB3  1 1 
       20 52050 1 1 90 ARG HD2  H  -10.450  12.194  19.029 1.00 . A A .  333 ARG HD2  1 1 
       20 52051 1 1 90 ARG HD3  H  -10.425  11.008  20.331 1.00 . A A .  333 ARG HD3  1 1 
       20 52052 1 1 90 ARG HE   H  -11.336  13.628  21.125 1.00 . A A .  333 ARG HE   1 1 
       20 52053 1 1 90 ARG HG2  H   -8.304  11.815  20.511 1.00 . A A .  333 ARG HG2  1 1 
       20 52054 1 1 90 ARG HG3  H   -9.132  12.936  21.587 1.00 . A A .  333 ARG HG3  1 1 
       20 52055 1 1 90 ARG HH11 H  -12.257  10.485  19.891 1.00 . A A .  333 ARG HH11 1 1 
       20 52056 1 1 90 ARG HH12 H  -13.906  10.629  20.399 1.00 . A A .  333 ARG HH12 1 1 
       20 52057 1 1 90 ARG HH21 H  -13.516  13.805  21.809 1.00 . A A .  333 ARG HH21 1 1 
       20 52058 1 1 90 ARG HH22 H  -14.615  12.494  21.515 1.00 . A A .  333 ARG HH22 1 1 
       20 52059 1 1 90 ARG N    N   -8.525  12.785  17.453 1.00 . A A .  333 ARG N    1 1 
       20 52060 1 1 90 ARG NE   N  -11.505  12.737  20.739 1.00 . A A .  333 ARG NE   1 1 
       20 52061 1 1 90 ARG NH1  N  -12.982  11.011  20.337 1.00 . A A .  333 ARG NH1  1 1 
       20 52062 1 1 90 ARG NH2  N  -13.696  12.893  21.430 1.00 . A A .  333 ARG NH2  1 1 
       20 52063 1 1 90 ARG O    O   -6.742  11.150  18.645 1.00 . A A .  333 ARG O    1 1 
       20 52064 1 1 91 LYS C    C   -4.628  12.052  21.728 1.00 . A A .  334 LYS C    1 1 
       20 52065 1 1 91 LYS CA   C   -4.608  11.981  20.211 1.00 . A A .  334 LYS CA   1 1 
       20 52066 1 1 91 LYS CB   C   -3.248  12.425  19.665 1.00 . A A .  334 LYS CB   1 1 
       20 52067 1 1 91 LYS CD   C   -1.732  14.351  19.131 1.00 . A A .  334 LYS CD   1 1 
       20 52068 1 1 91 LYS CE   C   -2.150  15.475  18.198 1.00 . A A .  334 LYS CE   1 1 
       20 52069 1 1 91 LYS CG   C   -2.893  13.869  19.983 1.00 . A A .  334 LYS CG   1 1 
       20 52070 1 1 91 LYS H    H   -5.661  13.785  19.901 1.00 . A A .  334 LYS H    1 1 
       20 52071 1 1 91 LYS HA   H   -4.805  10.963  19.903 1.00 . A A .  334 LYS HA   1 1 
       20 52072 1 1 91 LYS HB2  H   -2.484  11.792  20.087 1.00 . A A .  334 LYS HB2  1 1 
       20 52073 1 1 91 LYS HB3  H   -3.247  12.304  18.591 1.00 . A A .  334 LYS HB3  1 1 
       20 52074 1 1 91 LYS HD2  H   -0.947  14.708  19.780 1.00 . A A .  334 LYS HD2  1 1 
       20 52075 1 1 91 LYS HD3  H   -1.363  13.524  18.540 1.00 . A A .  334 LYS HD3  1 1 
       20 52076 1 1 91 LYS HE2  H   -1.521  15.450  17.320 1.00 . A A .  334 LYS HE2  1 1 
       20 52077 1 1 91 LYS HE3  H   -3.182  15.323  17.906 1.00 . A A .  334 LYS HE3  1 1 
       20 52078 1 1 91 LYS HG2  H   -3.754  14.496  19.794 1.00 . A A .  334 LYS HG2  1 1 
       20 52079 1 1 91 LYS HG3  H   -2.616  13.940  21.024 1.00 . A A .  334 LYS HG3  1 1 
       20 52080 1 1 91 LYS HZ1  H   -1.036  16.957  19.150 1.00 . A A .  334 LYS HZ1  1 1 
       20 52081 1 1 91 LYS HZ2  H   -2.275  17.558  18.169 1.00 . A A .  334 LYS HZ2  1 1 
       20 52082 1 1 91 LYS HZ3  H   -2.643  16.873  19.669 1.00 . A A .  334 LYS HZ3  1 1 
       20 52083 1 1 91 LYS N    N   -5.671  12.824  19.691 1.00 . A A .  334 LYS N    1 1 
       20 52084 1 1 91 LYS NZ   N   -2.018  16.806  18.841 1.00 . A A .  334 LYS NZ   1 1 
       20 52085 1 1 91 LYS O    O   -3.653  11.721  22.403 1.00 . A A .  334 LYS O    1 1 
       20 52086 1 1 92 GLN C    C   -7.114  11.778  24.161 1.00 . A A .  335 GLN C    1 1 
       20 52087 1 1 92 GLN CA   C   -5.958  12.645  23.684 1.00 . A A .  335 GLN CA   1 1 
       20 52088 1 1 92 GLN CB   C   -6.238  14.110  24.039 1.00 . A A .  335 GLN CB   1 1 
       20 52089 1 1 92 GLN CD   C   -5.748  15.758  22.182 1.00 . A A .  335 GLN CD   1 1 
       20 52090 1 1 92 GLN CG   C   -5.240  15.095  23.451 1.00 . A A .  335 GLN CG   1 1 
       20 52091 1 1 92 GLN H    H   -6.510  12.714  21.641 1.00 . A A .  335 GLN H    1 1 
       20 52092 1 1 92 GLN HA   H   -5.052  12.327  24.174 1.00 . A A .  335 GLN HA   1 1 
       20 52093 1 1 92 GLN HB2  H   -7.222  14.373  23.679 1.00 . A A .  335 GLN HB2  1 1 
       20 52094 1 1 92 GLN HB3  H   -6.220  14.214  25.114 1.00 . A A .  335 GLN HB3  1 1 
       20 52095 1 1 92 GLN HE21 H   -6.436  17.298  23.228 1.00 . A A .  335 GLN HE21 1 1 
       20 52096 1 1 92 GLN HE22 H   -6.689  17.375  21.520 1.00 . A A .  335 GLN HE22 1 1 
       20 52097 1 1 92 GLN HG2  H   -5.037  15.864  24.181 1.00 . A A .  335 GLN HG2  1 1 
       20 52098 1 1 92 GLN HG3  H   -4.323  14.567  23.223 1.00 . A A .  335 GLN HG3  1 1 
       20 52099 1 1 92 GLN N    N   -5.767  12.496  22.247 1.00 . A A .  335 GLN N    1 1 
       20 52100 1 1 92 GLN NE2  N   -6.350  16.927  22.324 1.00 . A A .  335 GLN NE2  1 1 
       20 52101 1 1 92 GLN O    O   -8.214  11.835  23.601 1.00 . A A .  335 GLN O    1 1 
       20 52102 1 1 92 GLN OE1  O   -5.600  15.225  21.082 1.00 . A A .  335 GLN OE1  1 1 
       20 52103 2 1  1 GLY C    C    3.973  23.915   0.254 1.00 . B B .  244 GLY C    1 1 
       20 52104 2 1  1 GLY CA   C    3.837  24.852   1.435 1.00 . B B .  244 GLY CA   1 1 
       20 52105 2 1  1 GLY HA2  H    3.583  25.838   1.076 1.00 . B B .  244 GLY HA2  1 1 
       20 52106 2 1  1 GLY HA3  H    4.782  24.900   1.958 1.00 . B B .  244 GLY HA3  1 1 
       20 52107 2 1  1 GLY N    N    2.790  24.400   2.379 1.00 . B B .  244 GLY N    1 1 
       20 52108 2 1  1 GLY O    O    3.454  22.798   0.292 1.00 . B B .  244 GLY O    1 1 
       20 52109 2 1  2 PRO C    C    5.917  22.465  -1.807 1.00 . B B .  245 PRO C    1 1 
       20 52110 2 1  2 PRO CA   C    4.856  23.529  -2.007 1.00 . B B .  245 PRO CA   1 1 
       20 52111 2 1  2 PRO CB   C    5.312  24.527  -3.076 1.00 . B B .  245 PRO CB   1 1 
       20 52112 2 1  2 PRO CD   C    5.285  25.656  -0.964 1.00 . B B .  245 PRO CD   1 1 
       20 52113 2 1  2 PRO CG   C    5.228  25.875  -2.444 1.00 . B B .  245 PRO CG   1 1 
       20 52114 2 1  2 PRO HA   H    3.936  23.060  -2.320 1.00 . B B .  245 PRO HA   1 1 
       20 52115 2 1  2 PRO HB2  H    6.326  24.300  -3.372 1.00 . B B .  245 PRO HB2  1 1 
       20 52116 2 1  2 PRO HB3  H    4.656  24.477  -3.930 1.00 . B B .  245 PRO HB3  1 1 
       20 52117 2 1  2 PRO HD2  H    6.308  25.640  -0.616 1.00 . B B .  245 PRO HD2  1 1 
       20 52118 2 1  2 PRO HD3  H    4.719  26.406  -0.448 1.00 . B B .  245 PRO HD3  1 1 
       20 52119 2 1  2 PRO HG2  H    6.060  26.482  -2.769 1.00 . B B .  245 PRO HG2  1 1 
       20 52120 2 1  2 PRO HG3  H    4.294  26.342  -2.708 1.00 . B B .  245 PRO HG3  1 1 
       20 52121 2 1  2 PRO N    N    4.661  24.343  -0.817 1.00 . B B .  245 PRO N    1 1 
       20 52122 2 1  2 PRO O    O    7.057  22.750  -1.436 1.00 . B B .  245 PRO O    1 1 
       20 52123 2 1  3 LEU C    C    6.224  19.207  -3.154 1.00 . B B .  246 LEU C    1 1 
       20 52124 2 1  3 LEU CA   C    6.397  20.094  -1.933 1.00 . B B .  246 LEU CA   1 1 
       20 52125 2 1  3 LEU CB   C    6.056  19.310  -0.658 1.00 . B B .  246 LEU CB   1 1 
       20 52126 2 1  3 LEU CD1  C    8.369  18.349  -0.396 1.00 . B B .  246 LEU CD1  1 1 
       20 52127 2 1  3 LEU CD2  C    7.703  20.374   0.914 1.00 . B B .  246 LEU CD2  1 1 
       20 52128 2 1  3 LEU CG   C    7.224  19.064   0.306 1.00 . B B .  246 LEU CG   1 1 
       20 52129 2 1  3 LEU H    H    4.605  21.110  -2.375 1.00 . B B .  246 LEU H    1 1 
       20 52130 2 1  3 LEU HA   H    7.415  20.443  -1.885 1.00 . B B .  246 LEU HA   1 1 
       20 52131 2 1  3 LEU HB2  H    5.290  19.854  -0.125 1.00 . B B .  246 LEU HB2  1 1 
       20 52132 2 1  3 LEU HB3  H    5.654  18.353  -0.953 1.00 . B B .  246 LEU HB3  1 1 
       20 52133 2 1  3 LEU HD11 H    8.767  18.983  -1.172 1.00 . B B .  246 LEU HD11 1 1 
       20 52134 2 1  3 LEU HD12 H    9.146  18.127   0.321 1.00 . B B .  246 LEU HD12 1 1 
       20 52135 2 1  3 LEU HD13 H    8.007  17.429  -0.831 1.00 . B B .  246 LEU HD13 1 1 
       20 52136 2 1  3 LEU HD21 H    6.893  20.839   1.457 1.00 . B B .  246 LEU HD21 1 1 
       20 52137 2 1  3 LEU HD22 H    8.523  20.179   1.588 1.00 . B B .  246 LEU HD22 1 1 
       20 52138 2 1  3 LEU HD23 H    8.035  21.035   0.127 1.00 . B B .  246 LEU HD23 1 1 
       20 52139 2 1  3 LEU HG   H    6.885  18.430   1.112 1.00 . B B .  246 LEU HG   1 1 
       20 52140 2 1  3 LEU N    N    5.523  21.244  -2.065 1.00 . B B .  246 LEU N    1 1 
       20 52141 2 1  3 LEU O    O    5.131  18.697  -3.406 1.00 . B B .  246 LEU O    1 1 
       20 52142 2 1  4 GLY C    C    7.537  18.999  -6.356 1.00 . B B .  247 GLY C    1 1 
       20 52143 2 1  4 GLY CA   C    7.205  18.225  -5.102 1.00 . B B .  247 GLY CA   1 1 
       20 52144 2 1  4 GLY H    H    8.145  19.451  -3.660 1.00 . B B .  247 GLY H    1 1 
       20 52145 2 1  4 GLY HA2  H    7.892  17.405  -5.005 1.00 . B B .  247 GLY HA2  1 1 
       20 52146 2 1  4 GLY HA3  H    6.203  17.833  -5.189 1.00 . B B .  247 GLY HA3  1 1 
       20 52147 2 1  4 GLY N    N    7.288  19.040  -3.916 1.00 . B B .  247 GLY N    1 1 
       20 52148 2 1  4 GLY O    O    7.564  18.437  -7.447 1.00 . B B .  247 GLY O    1 1 
       20 52149 2 1  5 SER C    C    9.421  20.715  -7.969 1.00 . B B .  248 SER C    1 1 
       20 52150 2 1  5 SER CA   C    8.113  21.161  -7.321 1.00 . B B .  248 SER CA   1 1 
       20 52151 2 1  5 SER CB   C    8.229  22.603  -6.835 1.00 . B B .  248 SER CB   1 1 
       20 52152 2 1  5 SER H    H    7.730  20.689  -5.301 1.00 . B B .  248 SER H    1 1 
       20 52153 2 1  5 SER HA   H    7.316  21.096  -8.046 1.00 . B B .  248 SER HA   1 1 
       20 52154 2 1  5 SER HB2  H    9.270  22.846  -6.674 1.00 . B B .  248 SER HB2  1 1 
       20 52155 2 1  5 SER HB3  H    7.814  23.267  -7.577 1.00 . B B .  248 SER HB3  1 1 
       20 52156 2 1  5 SER HG   H    6.577  22.828  -5.801 1.00 . B B .  248 SER HG   1 1 
       20 52157 2 1  5 SER N    N    7.780  20.297  -6.197 1.00 . B B .  248 SER N    1 1 
       20 52158 2 1  5 SER O    O    9.453  20.352  -9.143 1.00 . B B .  248 SER O    1 1 
       20 52159 2 1  5 SER OG   O    7.523  22.781  -5.616 1.00 . B B .  248 SER OG   1 1 
       20 52160 2 1  6 GLU C    C   12.483  19.435  -6.647 1.00 . B B .  249 GLU C    1 1 
       20 52161 2 1  6 GLU CA   C   11.809  20.338  -7.676 1.00 . B B .  249 GLU CA   1 1 
       20 52162 2 1  6 GLU CB   C   12.677  21.566  -7.971 1.00 . B B .  249 GLU CB   1 1 
       20 52163 2 1  6 GLU CD   C   12.977  23.615  -9.429 1.00 . B B .  249 GLU CD   1 1 
       20 52164 2 1  6 GLU CG   C   12.044  22.518  -8.975 1.00 . B B .  249 GLU CG   1 1 
       20 52165 2 1  6 GLU H    H   10.406  21.069  -6.270 1.00 . B B .  249 GLU H    1 1 
       20 52166 2 1  6 GLU HA   H   11.665  19.780  -8.588 1.00 . B B .  249 GLU HA   1 1 
       20 52167 2 1  6 GLU HB2  H   12.844  22.104  -7.049 1.00 . B B .  249 GLU HB2  1 1 
       20 52168 2 1  6 GLU HB3  H   13.627  21.240  -8.364 1.00 . B B .  249 GLU HB3  1 1 
       20 52169 2 1  6 GLU HG2  H   11.737  21.951  -9.840 1.00 . B B .  249 GLU HG2  1 1 
       20 52170 2 1  6 GLU HG3  H   11.175  22.969  -8.521 1.00 . B B .  249 GLU HG3  1 1 
       20 52171 2 1  6 GLU N    N   10.496  20.750  -7.192 1.00 . B B .  249 GLU N    1 1 
       20 52172 2 1  6 GLU O    O   13.579  18.915  -6.870 1.00 . B B .  249 GLU O    1 1 
       20 52173 2 1  6 GLU OE1  O   13.548  24.315  -8.570 1.00 . B B .  249 GLU OE1  1 1 
       20 52174 2 1  6 GLU OE2  O   13.129  23.794 -10.656 1.00 . B B .  249 GLU OE2  1 1 
       20 52175 2 1  7 ASP C    C   11.147  17.663  -3.824 1.00 . B B .  250 ASP C    1 1 
       20 52176 2 1  7 ASP CA   C   12.303  18.414  -4.437 1.00 . B B .  250 ASP CA   1 1 
       20 52177 2 1  7 ASP CB   C   12.977  19.253  -3.354 1.00 . B B .  250 ASP CB   1 1 
       20 52178 2 1  7 ASP CG   C   14.009  18.466  -2.568 1.00 . B B .  250 ASP CG   1 1 
       20 52179 2 1  7 ASP H    H   10.940  19.694  -5.412 1.00 . B B .  250 ASP H    1 1 
       20 52180 2 1  7 ASP HA   H   13.012  17.711  -4.849 1.00 . B B .  250 ASP HA   1 1 
       20 52181 2 1  7 ASP HB2  H   13.457  20.095  -3.811 1.00 . B B .  250 ASP HB2  1 1 
       20 52182 2 1  7 ASP HB3  H   12.223  19.609  -2.665 1.00 . B B .  250 ASP HB3  1 1 
       20 52183 2 1  7 ASP N    N   11.809  19.255  -5.521 1.00 . B B .  250 ASP N    1 1 
       20 52184 2 1  7 ASP O    O   10.107  18.260  -3.537 1.00 . B B .  250 ASP O    1 1 
       20 52185 2 1  7 ASP OD1  O   15.049  18.098  -3.150 1.00 . B B .  250 ASP OD1  1 1 
       20 52186 2 1  7 ASP OD2  O   13.791  18.209  -1.367 1.00 . B B .  250 ASP OD2  1 1 
       20 52187 2 1  8 ASP C    C   10.834  14.256  -2.493 1.00 . B B .  251 ASP C    1 1 
       20 52188 2 1  8 ASP CA   C   10.269  15.556  -3.037 1.00 . B B .  251 ASP CA   1 1 
       20 52189 2 1  8 ASP CB   C    9.182  15.250  -4.068 1.00 . B B .  251 ASP CB   1 1 
       20 52190 2 1  8 ASP CG   C    7.793  15.224  -3.453 1.00 . B B .  251 ASP CG   1 1 
       20 52191 2 1  8 ASP H    H   12.175  15.950  -3.844 1.00 . B B .  251 ASP H    1 1 
       20 52192 2 1  8 ASP HA   H    9.836  16.121  -2.229 1.00 . B B .  251 ASP HA   1 1 
       20 52193 2 1  8 ASP HB2  H    9.203  16.004  -4.839 1.00 . B B .  251 ASP HB2  1 1 
       20 52194 2 1  8 ASP HB3  H    9.380  14.284  -4.513 1.00 . B B .  251 ASP HB3  1 1 
       20 52195 2 1  8 ASP N    N   11.320  16.369  -3.618 1.00 . B B .  251 ASP N    1 1 
       20 52196 2 1  8 ASP O    O   11.409  13.454  -3.234 1.00 . B B .  251 ASP O    1 1 
       20 52197 2 1  8 ASP OD1  O    7.641  15.649  -2.287 1.00 . B B .  251 ASP OD1  1 1 
       20 52198 2 1  8 ASP OD2  O    6.842  14.799  -4.145 1.00 . B B .  251 ASP OD2  1 1 
       20 52199 2 1  9 PRO C    C   10.185  11.703  -0.704 1.00 . B B .  252 PRO C    1 1 
       20 52200 2 1  9 PRO CA   C   11.193  12.834  -0.542 1.00 . B B .  252 PRO CA   1 1 
       20 52201 2 1  9 PRO CB   C   11.342  13.239   0.923 1.00 . B B .  252 PRO CB   1 1 
       20 52202 2 1  9 PRO CD   C   10.104  14.982  -0.220 1.00 . B B .  252 PRO CD   1 1 
       20 52203 2 1  9 PRO CG   C   10.414  14.391   1.131 1.00 . B B .  252 PRO CG   1 1 
       20 52204 2 1  9 PRO HA   H   12.150  12.526  -0.940 1.00 . B B .  252 PRO HA   1 1 
       20 52205 2 1  9 PRO HB2  H   11.070  12.405   1.559 1.00 . B B .  252 PRO HB2  1 1 
       20 52206 2 1  9 PRO HB3  H   12.359  13.542   1.121 1.00 . B B .  252 PRO HB3  1 1 
       20 52207 2 1  9 PRO HD2  H    9.034  15.036  -0.367 1.00 . B B .  252 PRO HD2  1 1 
       20 52208 2 1  9 PRO HD3  H   10.542  15.966  -0.306 1.00 . B B .  252 PRO HD3  1 1 
       20 52209 2 1  9 PRO HG2  H    9.508  14.044   1.599 1.00 . B B .  252 PRO HG2  1 1 
       20 52210 2 1  9 PRO HG3  H   10.895  15.134   1.747 1.00 . B B .  252 PRO HG3  1 1 
       20 52211 2 1  9 PRO N    N   10.718  14.048  -1.180 1.00 . B B .  252 PRO N    1 1 
       20 52212 2 1  9 PRO O    O    8.990  11.947  -0.874 1.00 . B B .  252 PRO O    1 1 
       20 52213 2 1 10 ILE C    C    8.936   9.080   0.442 1.00 . B B .  253 ILE C    1 1 
       20 52214 2 1 10 ILE CA   C    9.771   9.325  -0.812 1.00 . B B .  253 ILE CA   1 1 
       20 52215 2 1 10 ILE CB   C   10.535   8.028  -1.143 1.00 . B B .  253 ILE CB   1 1 
       20 52216 2 1 10 ILE CD1  C   11.544   8.732  -3.390 1.00 . B B .  253 ILE CD1  1 1 
       20 52217 2 1 10 ILE CG1  C   11.807   8.316  -1.959 1.00 . B B .  253 ILE CG1  1 1 
       20 52218 2 1 10 ILE CG2  C    9.618   7.077  -1.898 1.00 . B B .  253 ILE CG2  1 1 
       20 52219 2 1 10 ILE H    H   11.608  10.320  -0.473 1.00 . B B .  253 ILE H    1 1 
       20 52220 2 1 10 ILE HA   H    9.106   9.541  -1.634 1.00 . B B .  253 ILE HA   1 1 
       20 52221 2 1 10 ILE HB   H   10.808   7.556  -0.212 1.00 . B B .  253 ILE HB   1 1 
       20 52222 2 1 10 ILE HD11 H   10.905   8.003  -3.865 1.00 . B B .  253 ILE HD11 1 1 
       20 52223 2 1 10 ILE HD12 H   11.060   9.697  -3.402 1.00 . B B .  253 ILE HD12 1 1 
       20 52224 2 1 10 ILE HD13 H   12.479   8.794  -3.924 1.00 . B B .  253 ILE HD13 1 1 
       20 52225 2 1 10 ILE N    N   10.657  10.467  -0.644 1.00 . B B .  253 ILE N    1 1 
       20 52226 2 1 10 ILE O    O    9.479   8.842   1.521 1.00 . B B .  253 ILE O    1 1 
       20 52227 2 1 11 PRO C    C    6.614   7.435   1.793 1.00 . B B .  254 PRO C    1 1 
       20 52228 2 1 11 PRO CA   C    6.688   8.919   1.434 1.00 . B B .  254 PRO CA   1 1 
       20 52229 2 1 11 PRO CB   C    5.349   9.422   0.902 1.00 . B B .  254 PRO CB   1 1 
       20 52230 2 1 11 PRO CD   C    6.884   9.513  -0.924 1.00 . B B .  254 PRO CD   1 1 
       20 52231 2 1 11 PRO CG   C    5.441   9.293  -0.575 1.00 . B B .  254 PRO CG   1 1 
       20 52232 2 1 11 PRO HA   H    6.971   9.487   2.308 1.00 . B B .  254 PRO HA   1 1 
       20 52233 2 1 11 PRO HB2  H    4.543   8.812   1.295 1.00 . B B .  254 PRO HB2  1 1 
       20 52234 2 1 11 PRO HB3  H    5.205  10.452   1.175 1.00 . B B .  254 PRO HB3  1 1 
       20 52235 2 1 11 PRO HD2  H    7.176   8.864  -1.737 1.00 . B B .  254 PRO HD2  1 1 
       20 52236 2 1 11 PRO HD3  H    7.055  10.545  -1.185 1.00 . B B .  254 PRO HD3  1 1 
       20 52237 2 1 11 PRO HG2  H    5.123   8.303  -0.875 1.00 . B B .  254 PRO HG2  1 1 
       20 52238 2 1 11 PRO HG3  H    4.829  10.045  -1.048 1.00 . B B .  254 PRO HG3  1 1 
       20 52239 2 1 11 PRO N    N    7.604   9.159   0.317 1.00 . B B .  254 PRO N    1 1 
       20 52240 2 1 11 PRO O    O    6.720   6.574   0.918 1.00 . B B .  254 PRO O    1 1 
       20 52241 2 1 12 ASP C    C    5.266   4.937   2.896 1.00 . B B .  255 ASP C    1 1 
       20 52242 2 1 12 ASP CA   C    6.345   5.776   3.593 1.00 . B B .  255 ASP CA   1 1 
       20 52243 2 1 12 ASP CB   C    6.095   5.809   5.111 1.00 . B B .  255 ASP CB   1 1 
       20 52244 2 1 12 ASP CG   C    5.968   4.431   5.749 1.00 . B B .  255 ASP CG   1 1 
       20 52245 2 1 12 ASP H    H    6.263   7.894   3.698 1.00 . B B .  255 ASP H    1 1 
       20 52246 2 1 12 ASP HA   H    7.312   5.322   3.410 1.00 . B B .  255 ASP HA   1 1 
       20 52247 2 1 12 ASP HB2  H    6.917   6.320   5.589 1.00 . B B .  255 ASP HB2  1 1 
       20 52248 2 1 12 ASP HB3  H    5.184   6.355   5.302 1.00 . B B .  255 ASP HB3  1 1 
       20 52249 2 1 12 ASP N    N    6.403   7.153   3.076 1.00 . B B .  255 ASP N    1 1 
       20 52250 2 1 12 ASP O    O    5.365   3.714   2.851 1.00 . B B .  255 ASP O    1 1 
       20 52251 2 1 12 ASP OD1  O    6.904   3.617   5.638 1.00 . B B .  255 ASP OD1  1 1 
       20 52252 2 1 12 ASP OD2  O    4.940   4.174   6.414 1.00 . B B .  255 ASP OD2  1 1 
       20 52253 2 1 13 GLU C    C    3.605   4.262   0.315 1.00 . B B .  256 GLU C    1 1 
       20 52254 2 1 13 GLU CA   C    3.168   4.872   1.652 1.00 . B B .  256 GLU CA   1 1 
       20 52255 2 1 13 GLU CB   C    1.963   5.783   1.432 1.00 . B B .  256 GLU CB   1 1 
       20 52256 2 1 13 GLU CD   C    2.171   8.195   2.098 1.00 . B B .  256 GLU CD   1 1 
       20 52257 2 1 13 GLU CG   C    2.324   7.185   0.985 1.00 . B B .  256 GLU CG   1 1 
       20 52258 2 1 13 GLU H    H    4.217   6.570   2.392 1.00 . B B .  256 GLU H    1 1 
       20 52259 2 1 13 GLU HA   H    2.865   4.063   2.302 1.00 . B B .  256 GLU HA   1 1 
       20 52260 2 1 13 GLU HB2  H    1.328   5.339   0.680 1.00 . B B .  256 GLU HB2  1 1 
       20 52261 2 1 13 GLU HB3  H    1.411   5.855   2.357 1.00 . B B .  256 GLU HB3  1 1 
       20 52262 2 1 13 GLU HG2  H    3.351   7.190   0.648 1.00 . B B .  256 GLU HG2  1 1 
       20 52263 2 1 13 GLU HG3  H    1.677   7.467   0.168 1.00 . B B .  256 GLU HG3  1 1 
       20 52264 2 1 13 GLU N    N    4.252   5.588   2.334 1.00 . B B .  256 GLU N    1 1 
       20 52265 2 1 13 GLU O    O    2.810   3.602  -0.355 1.00 . B B .  256 GLU O    1 1 
       20 52266 2 1 13 GLU OE1  O    3.141   8.400   2.855 1.00 . B B .  256 GLU OE1  1 1 
       20 52267 2 1 13 GLU OE2  O    1.076   8.779   2.220 1.00 . B B .  256 GLU OE2  1 1 
       20 52268 2 1 14 LEU C    C    6.891   3.885  -1.286 1.00 . B B .  257 LEU C    1 1 
       20 52269 2 1 14 LEU CA   C    5.372   3.927  -1.326 1.00 . B B .  257 LEU CA   1 1 
       20 52270 2 1 14 LEU CB   C    4.885   4.726  -2.537 1.00 . B B .  257 LEU CB   1 1 
       20 52271 2 1 14 LEU CD1  C    6.094   6.787  -3.286 1.00 . B B .  257 LEU CD1  1 1 
       20 52272 2 1 14 LEU CD2  C    3.660   6.884  -2.765 1.00 . B B .  257 LEU CD2  1 1 
       20 52273 2 1 14 LEU CG   C    4.984   6.242  -2.406 1.00 . B B .  257 LEU CG   1 1 
       20 52274 2 1 14 LEU H    H    5.450   5.024   0.491 1.00 . B B .  257 LEU H    1 1 
       20 52275 2 1 14 LEU HA   H    5.005   2.917  -1.407 1.00 . B B .  257 LEU HA   1 1 
       20 52276 2 1 14 LEU HB2  H    5.467   4.425  -3.395 1.00 . B B .  257 LEU HB2  1 1 
       20 52277 2 1 14 LEU HB3  H    3.852   4.471  -2.715 1.00 . B B .  257 LEU HB3  1 1 
       20 52278 2 1 14 LEU HD11 H    5.923   6.484  -4.309 1.00 . B B .  257 LEU HD11 1 1 
       20 52279 2 1 14 LEU HD12 H    6.103   7.864  -3.227 1.00 . B B .  257 LEU HD12 1 1 
       20 52280 2 1 14 LEU HD13 H    7.043   6.398  -2.949 1.00 . B B .  257 LEU HD13 1 1 
       20 52281 2 1 14 LEU HD21 H    2.883   6.486  -2.127 1.00 . B B .  257 LEU HD21 1 1 
       20 52282 2 1 14 LEU HD22 H    3.730   7.951  -2.627 1.00 . B B .  257 LEU HD22 1 1 
       20 52283 2 1 14 LEU HD23 H    3.426   6.667  -3.796 1.00 . B B .  257 LEU HD23 1 1 
       20 52284 2 1 14 LEU HG   H    5.213   6.493  -1.382 1.00 . B B .  257 LEU HG   1 1 
       20 52285 2 1 14 LEU N    N    4.855   4.483  -0.076 1.00 . B B .  257 LEU N    1 1 
       20 52286 2 1 14 LEU O    O    7.565   3.880  -2.316 1.00 . B B .  257 LEU O    1 1 
       20 52287 2 1 15 LEU C    C    9.313   2.448   0.661 1.00 . B B .  258 LEU C    1 1 
       20 52288 2 1 15 LEU CA   C    8.849   3.816   0.147 1.00 . B B .  258 LEU CA   1 1 
       20 52289 2 1 15 LEU CB   C    9.197   4.923   1.148 1.00 . B B .  258 LEU CB   1 1 
       20 52290 2 1 15 LEU CD1  C   11.656   4.884   0.766 1.00 . B B .  258 LEU CD1  1 1 
       20 52291 2 1 15 LEU CD2  C   10.763   5.955   2.798 1.00 . B B .  258 LEU CD2  1 1 
       20 52292 2 1 15 LEU CG   C   10.567   4.829   1.804 1.00 . B B .  258 LEU CG   1 1 
       20 52293 2 1 15 LEU H    H    6.816   3.835   0.695 1.00 . B B .  258 LEU H    1 1 
       20 52294 2 1 15 LEU HA   H    9.338   4.024  -0.791 1.00 . B B .  258 LEU HA   1 1 
       20 52295 2 1 15 LEU HB2  H    9.136   5.869   0.634 1.00 . B B .  258 LEU HB2  1 1 
       20 52296 2 1 15 LEU HB3  H    8.451   4.915   1.930 1.00 . B B .  258 LEU HB3  1 1 
       20 52297 2 1 15 LEU HD11 H   11.582   5.809   0.219 1.00 . B B .  258 LEU HD11 1 1 
       20 52298 2 1 15 LEU HD12 H   12.618   4.828   1.251 1.00 . B B .  258 LEU HD12 1 1 
       20 52299 2 1 15 LEU HD13 H   11.544   4.054   0.087 1.00 . B B .  258 LEU HD13 1 1 
       20 52300 2 1 15 LEU HD21 H   10.018   5.885   3.577 1.00 . B B .  258 LEU HD21 1 1 
       20 52301 2 1 15 LEU HD22 H   11.749   5.885   3.234 1.00 . B B .  258 LEU HD22 1 1 
       20 52302 2 1 15 LEU HD23 H   10.663   6.901   2.285 1.00 . B B .  258 LEU HD23 1 1 
       20 52303 2 1 15 LEU HG   H   10.640   3.893   2.331 1.00 . B B .  258 LEU HG   1 1 
       20 52304 2 1 15 LEU N    N    7.415   3.842  -0.078 1.00 . B B .  258 LEU N    1 1 
       20 52305 2 1 15 LEU O    O    8.765   1.923   1.634 1.00 . B B .  258 LEU O    1 1 
       20 52306 2 1 16 CYS C    C   11.739   0.780   1.608 1.00 . B B .  259 CYS C    1 1 
       20 52307 2 1 16 CYS CA   C   10.855   0.581   0.394 1.00 . B B .  259 CYS CA   1 1 
       20 52308 2 1 16 CYS CB   C   11.674  -0.059  -0.735 1.00 . B B .  259 CYS CB   1 1 
       20 52309 2 1 16 CYS H    H   10.693   2.322  -0.789 1.00 . B B .  259 CYS H    1 1 
       20 52310 2 1 16 CYS HA   H   10.036  -0.072   0.656 1.00 . B B .  259 CYS HA   1 1 
       20 52311 2 1 16 CYS HB2  H   11.039  -0.193  -1.596 1.00 . B B .  259 CYS HB2  1 1 
       20 52312 2 1 16 CYS HB3  H   12.484   0.605  -0.998 1.00 . B B .  259 CYS HB3  1 1 
       20 52313 2 1 16 CYS N    N   10.308   1.867  -0.011 1.00 . B B .  259 CYS N    1 1 
       20 52314 2 1 16 CYS O    O   12.546   1.708   1.659 1.00 . B B .  259 CYS O    1 1 
       20 52315 2 1 16 CYS SG   S   12.396  -1.678  -0.340 1.00 . B B .  259 CYS SG   1 1 
       20 52316 2 1 17 LEU C    C   13.730  -0.636   3.566 1.00 . B B .  260 LEU C    1 1 
       20 52317 2 1 17 LEU CA   C   12.369   0.004   3.795 1.00 . B B .  260 LEU CA   1 1 
       20 52318 2 1 17 LEU CB   C   11.638  -0.695   4.951 1.00 . B B .  260 LEU CB   1 1 
       20 52319 2 1 17 LEU CD1  C    9.496  -1.553   5.956 1.00 . B B .  260 LEU CD1  1 1 
       20 52320 2 1 17 LEU CD2  C    9.540   0.693   4.864 1.00 . B B .  260 LEU CD2  1 1 
       20 52321 2 1 17 LEU CG   C   10.105  -0.719   4.840 1.00 . B B .  260 LEU CG   1 1 
       20 52322 2 1 17 LEU H    H   10.919  -0.797   2.485 1.00 . B B .  260 LEU H    1 1 
       20 52323 2 1 17 LEU HA   H   12.505   1.048   4.035 1.00 . B B .  260 LEU HA   1 1 
       20 52324 2 1 17 LEU HB2  H   11.989  -1.716   5.004 1.00 . B B .  260 LEU HB2  1 1 
       20 52325 2 1 17 LEU HB3  H   11.902  -0.194   5.868 1.00 . B B .  260 LEU HB3  1 1 
       20 52326 2 1 17 LEU HD11 H   10.181  -2.341   6.232 1.00 . B B .  260 LEU HD11 1 1 
       20 52327 2 1 17 LEU HD12 H    9.306  -0.927   6.812 1.00 . B B .  260 LEU HD12 1 1 
       20 52328 2 1 17 LEU HD13 H    8.568  -1.989   5.614 1.00 . B B .  260 LEU HD13 1 1 
       20 52329 2 1 17 LEU HD21 H    9.890   1.208   5.745 1.00 . B B .  260 LEU HD21 1 1 
       20 52330 2 1 17 LEU HD22 H    9.867   1.226   3.982 1.00 . B B .  260 LEU HD22 1 1 
       20 52331 2 1 17 LEU HD23 H    8.460   0.649   4.876 1.00 . B B .  260 LEU HD23 1 1 
       20 52332 2 1 17 LEU HG   H    9.826  -1.173   3.900 1.00 . B B .  260 LEU HG   1 1 
       20 52333 2 1 17 LEU N    N   11.582  -0.083   2.582 1.00 . B B .  260 LEU N    1 1 
       20 52334 2 1 17 LEU O    O   14.750  -0.136   4.025 1.00 . B B .  260 LEU O    1 1 
       20 52335 2 1 18 ILE C    C   16.040  -1.598   1.871 1.00 . B B .  261 ILE C    1 1 
       20 52336 2 1 18 ILE CA   C   14.941  -2.460   2.496 1.00 . B B .  261 ILE CA   1 1 
       20 52337 2 1 18 ILE CB   C   14.627  -3.658   1.582 1.00 . B B .  261 ILE CB   1 1 
       20 52338 2 1 18 ILE CD1  C   12.924  -5.525   1.221 1.00 . B B .  261 ILE CD1  1 1 
       20 52339 2 1 18 ILE CG1  C   13.321  -4.320   2.035 1.00 . B B .  261 ILE CG1  1 1 
       20 52340 2 1 18 ILE CG2  C   15.777  -4.658   1.598 1.00 . B B .  261 ILE CG2  1 1 
       20 52341 2 1 18 ILE H    H   12.894  -1.970   2.358 1.00 . B B .  261 ILE H    1 1 
       20 52342 2 1 18 ILE HA   H   15.307  -2.849   3.437 1.00 . B B .  261 ILE HA   1 1 
       20 52343 2 1 18 ILE HB   H   14.510  -3.294   0.571 1.00 . B B .  261 ILE HB   1 1 
       20 52344 2 1 18 ILE HD11 H   13.788  -6.150   1.054 1.00 . B B .  261 ILE HD11 1 1 
       20 52345 2 1 18 ILE HD12 H   12.170  -6.087   1.753 1.00 . B B .  261 ILE HD12 1 1 
       20 52346 2 1 18 ILE HD13 H   12.522  -5.202   0.265 1.00 . B B .  261 ILE HD13 1 1 
       20 52347 2 1 18 ILE N    N   13.732  -1.701   2.784 1.00 . B B .  261 ILE N    1 1 
       20 52348 2 1 18 ILE O    O   17.171  -1.588   2.359 1.00 . B B .  261 ILE O    1 1 
       20 52349 2 1 19 CYS C    C   16.496   1.451   0.477 1.00 . B B .  262 CYS C    1 1 
       20 52350 2 1 19 CYS CA   C   16.714  -0.026   0.159 1.00 . B B .  262 CYS CA   1 1 
       20 52351 2 1 19 CYS CB   C   16.690  -0.248  -1.353 1.00 . B B .  262 CYS CB   1 1 
       20 52352 2 1 19 CYS H    H   14.804  -0.908   0.449 1.00 . B B .  262 CYS H    1 1 
       20 52353 2 1 19 CYS HA   H   17.683  -0.318   0.536 1.00 . B B .  262 CYS HA   1 1 
       20 52354 2 1 19 CYS HB2  H   17.271   0.526  -1.830 1.00 . B B .  262 CYS HB2  1 1 
       20 52355 2 1 19 CYS HB3  H   17.129  -1.210  -1.575 1.00 . B B .  262 CYS HB3  1 1 
       20 52356 2 1 19 CYS N    N   15.718  -0.869   0.811 1.00 . B B .  262 CYS N    1 1 
       20 52357 2 1 19 CYS O    O   17.198   2.316  -0.056 1.00 . B B .  262 CYS O    1 1 
       20 52358 2 1 19 CYS SG   S   15.039  -0.219  -2.084 1.00 . B B .  262 CYS SG   1 1 
       20 52359 2 1 20 LYS C    C   14.932   4.021   0.576 1.00 . B B .  263 LYS C    1 1 
       20 52360 2 1 20 LYS CA   C   15.197   3.095   1.769 1.00 . B B .  263 LYS CA   1 1 
       20 52361 2 1 20 LYS CB   C   16.294   3.692   2.644 1.00 . B B .  263 LYS CB   1 1 
       20 52362 2 1 20 LYS CD   C   15.629   2.554   4.776 1.00 . B B .  263 LYS CD   1 1 
       20 52363 2 1 20 LYS CE   C   15.073   2.733   6.179 1.00 . B B .  263 LYS CE   1 1 
       20 52364 2 1 20 LYS CG   C   15.873   3.886   4.090 1.00 . B B .  263 LYS CG   1 1 
       20 52365 2 1 20 LYS H    H   15.054   0.973   1.786 1.00 . B B .  263 LYS H    1 1 
       20 52366 2 1 20 LYS HA   H   14.291   3.032   2.353 1.00 . B B .  263 LYS HA   1 1 
       20 52367 2 1 20 LYS HB2  H   17.155   3.038   2.623 1.00 . B B .  263 LYS HB2  1 1 
       20 52368 2 1 20 LYS HB3  H   16.570   4.655   2.241 1.00 . B B .  263 LYS HB3  1 1 
       20 52369 2 1 20 LYS HD2  H   14.921   1.985   4.191 1.00 . B B .  263 LYS HD2  1 1 
       20 52370 2 1 20 LYS HD3  H   16.562   2.016   4.834 1.00 . B B .  263 LYS HD3  1 1 
       20 52371 2 1 20 LYS HE2  H   14.144   3.279   6.117 1.00 . B B .  263 LYS HE2  1 1 
       20 52372 2 1 20 LYS HE3  H   14.886   1.755   6.602 1.00 . B B .  263 LYS HE3  1 1 
       20 52373 2 1 20 LYS HG2  H   16.651   4.415   4.614 1.00 . B B .  263 LYS HG2  1 1 
       20 52374 2 1 20 LYS HG3  H   14.961   4.464   4.114 1.00 . B B .  263 LYS HG3  1 1 
       20 52375 2 1 20 LYS HZ1  H   16.970   3.075   6.982 1.00 . B B .  263 LYS HZ1  1 1 
       20 52376 2 1 20 LYS HZ2  H   16.040   4.475   6.789 1.00 . B B .  263 LYS HZ2  1 1 
       20 52377 2 1 20 LYS HZ3  H   15.703   3.405   8.051 1.00 . B B .  263 LYS HZ3  1 1 
       20 52378 2 1 20 LYS N    N   15.537   1.724   1.364 1.00 . B B .  263 LYS N    1 1 
       20 52379 2 1 20 LYS NZ   N   16.012   3.471   7.062 1.00 . B B .  263 LYS NZ   1 1 
       20 52380 2 1 20 LYS O    O   15.284   5.202   0.611 1.00 . B B .  263 LYS O    1 1 
       20 52381 2 1 21 ASP C    C   12.694   3.782  -2.260 1.00 . B B .  264 ASP C    1 1 
       20 52382 2 1 21 ASP CA   C   13.985   4.291  -1.652 1.00 . B B .  264 ASP CA   1 1 
       20 52383 2 1 21 ASP CB   C   15.108   4.254  -2.700 1.00 . B B .  264 ASP CB   1 1 
       20 52384 2 1 21 ASP CG   C   15.208   5.546  -3.504 1.00 . B B .  264 ASP CG   1 1 
       20 52385 2 1 21 ASP H    H   14.072   2.539  -0.457 1.00 . B B .  264 ASP H    1 1 
       20 52386 2 1 21 ASP HA   H   13.837   5.310  -1.326 1.00 . B B .  264 ASP HA   1 1 
       20 52387 2 1 21 ASP HB2  H   16.049   4.094  -2.201 1.00 . B B .  264 ASP HB2  1 1 
       20 52388 2 1 21 ASP HB3  H   14.925   3.438  -3.384 1.00 . B B .  264 ASP HB3  1 1 
       20 52389 2 1 21 ASP N    N   14.318   3.491  -0.474 1.00 . B B .  264 ASP N    1 1 
       20 52390 2 1 21 ASP O    O   12.163   2.760  -1.838 1.00 . B B .  264 ASP O    1 1 
       20 52391 2 1 21 ASP OD1  O   14.188   5.996  -4.071 1.00 . B B .  264 ASP OD1  1 1 
       20 52392 2 1 21 ASP OD2  O   16.317   6.114  -3.583 1.00 . B B .  264 ASP OD2  1 1 
       20 52393 2 1 22 ILE C    C   11.187   2.834  -4.701 1.00 . B B .  265 ILE C    1 1 
       20 52394 2 1 22 ILE CA   C   10.950   4.109  -3.897 1.00 . B B .  265 ILE CA   1 1 
       20 52395 2 1 22 ILE CB   C   10.413   5.224  -4.823 1.00 . B B .  265 ILE CB   1 1 
       20 52396 2 1 22 ILE CD1  C    8.310   6.108  -5.939 1.00 . B B .  265 ILE CD1  1 1 
       20 52397 2 1 22 ILE CG1  C    8.916   5.028  -5.079 1.00 . B B .  265 ILE CG1  1 1 
       20 52398 2 1 22 ILE CG2  C   11.184   5.264  -6.135 1.00 . B B .  265 ILE CG2  1 1 
       20 52399 2 1 22 ILE H    H   12.631   5.333  -3.502 1.00 . B B .  265 ILE H    1 1 
       20 52400 2 1 22 ILE HA   H   10.209   3.906  -3.138 1.00 . B B .  265 ILE HA   1 1 
       20 52401 2 1 22 ILE HB   H   10.561   6.167  -4.327 1.00 . B B .  265 ILE HB   1 1 
       20 52402 2 1 22 ILE HD11 H    8.789   6.111  -6.907 1.00 . B B .  265 ILE HD11 1 1 
       20 52403 2 1 22 ILE HD12 H    7.253   5.925  -6.061 1.00 . B B .  265 ILE HD12 1 1 
       20 52404 2 1 22 ILE HD13 H    8.456   7.068  -5.466 1.00 . B B .  265 ILE HD13 1 1 
       20 52405 2 1 22 ILE N    N   12.175   4.508  -3.229 1.00 . B B .  265 ILE N    1 1 
       20 52406 2 1 22 ILE O    O   12.298   2.578  -5.171 1.00 . B B .  265 ILE O    1 1 
       20 52407 2 1 23 MET C    C    9.256   0.739  -6.734 1.00 . B B .  266 MET C    1 1 
       20 52408 2 1 23 MET CA   C   10.243   0.789  -5.588 1.00 . B B .  266 MET CA   1 1 
       20 52409 2 1 23 MET CB   C   10.006  -0.417  -4.672 1.00 . B B .  266 MET CB   1 1 
       20 52410 2 1 23 MET CE   C    7.392   0.303  -1.562 1.00 . B B .  266 MET CE   1 1 
       20 52411 2 1 23 MET CG   C    9.466  -0.080  -3.303 1.00 . B B .  266 MET CG   1 1 
       20 52412 2 1 23 MET H    H    9.269   2.319  -4.508 1.00 . B B .  266 MET H    1 1 
       20 52413 2 1 23 MET HA   H   11.241   0.727  -5.990 1.00 . B B .  266 MET HA   1 1 
       20 52414 2 1 23 MET HB2  H    9.301  -1.080  -5.152 1.00 . B B .  266 MET HB2  1 1 
       20 52415 2 1 23 MET HB3  H   10.944  -0.943  -4.542 1.00 . B B .  266 MET HB3  1 1 
       20 52416 2 1 23 MET HE1  H    8.078   0.955  -1.046 1.00 . B B .  266 MET HE1  1 1 
       20 52417 2 1 23 MET HE2  H    6.381   0.627  -1.378 1.00 . B B .  266 MET HE2  1 1 
       20 52418 2 1 23 MET HE3  H    7.516  -0.708  -1.201 1.00 . B B .  266 MET HE3  1 1 
       20 52419 2 1 23 MET HG2  H    9.599  -0.936  -2.662 1.00 . B B .  266 MET HG2  1 1 
       20 52420 2 1 23 MET HG3  H   10.028   0.754  -2.910 1.00 . B B .  266 MET HG3  1 1 
       20 52421 2 1 23 MET N    N   10.141   2.042  -4.866 1.00 . B B .  266 MET N    1 1 
       20 52422 2 1 23 MET O    O    8.322   1.527  -6.793 1.00 . B B .  266 MET O    1 1 
       20 52423 2 1 23 MET SD   S    7.726   0.356  -3.317 1.00 . B B .  266 MET SD   1 1 
       20 52424 2 1 24 THR C    C    8.150  -1.816  -8.769 1.00 . B B .  267 THR C    1 1 
       20 52425 2 1 24 THR CA   C    8.627  -0.373  -8.785 1.00 . B B .  267 THR CA   1 1 
       20 52426 2 1 24 THR CB   C    9.351  -0.021 -10.106 1.00 . B B .  267 THR CB   1 1 
       20 52427 2 1 24 THR CG2  C   10.090  -1.222 -10.689 1.00 . B B .  267 THR CG2  1 1 
       20 52428 2 1 24 THR H    H   10.268  -0.756  -7.540 1.00 . B B .  267 THR H    1 1 
       20 52429 2 1 24 THR HA   H    7.773   0.280  -8.671 1.00 . B B .  267 THR HA   1 1 
       20 52430 2 1 24 THR HB   H   10.069   0.758  -9.897 1.00 . B B .  267 THR HB   1 1 
       20 52431 2 1 24 THR HG1  H    8.588   0.100 -11.926 1.00 . B B .  267 THR HG1  1 1 
       20 52432 2 1 24 THR HG21 H    9.391  -2.021 -10.871 1.00 . B B .  267 THR HG21 1 1 
       20 52433 2 1 24 THR HG22 H   10.560  -0.940 -11.622 1.00 . B B .  267 THR HG22 1 1 
       20 52434 2 1 24 THR HG23 H   10.846  -1.559  -9.993 1.00 . B B .  267 THR HG23 1 1 
       20 52435 2 1 24 THR N    N    9.492  -0.176  -7.646 1.00 . B B .  267 THR N    1 1 
       20 52436 2 1 24 THR O    O    8.888  -2.697  -8.325 1.00 . B B .  267 THR O    1 1 
       20 52437 2 1 24 THR OG1  O    8.406   0.480 -11.059 1.00 . B B .  267 THR OG1  1 1 
       20 52438 2 1 25 ASP C    C    6.315  -3.930  -7.771 1.00 . B B .  268 ASP C    1 1 
       20 52439 2 1 25 ASP CA   C    6.330  -3.386  -9.198 1.00 . B B .  268 ASP CA   1 1 
       20 52440 2 1 25 ASP CB   C    7.099  -4.332 -10.134 1.00 . B B .  268 ASP CB   1 1 
       20 52441 2 1 25 ASP CG   C    6.687  -4.180 -11.590 1.00 . B B .  268 ASP CG   1 1 
       20 52442 2 1 25 ASP H    H    6.386  -1.297  -9.546 1.00 . B B .  268 ASP H    1 1 
       20 52443 2 1 25 ASP HA   H    5.310  -3.299  -9.548 1.00 . B B .  268 ASP HA   1 1 
       20 52444 2 1 25 ASP HB2  H    8.157  -4.124 -10.058 1.00 . B B .  268 ASP HB2  1 1 
       20 52445 2 1 25 ASP HB3  H    6.914  -5.352  -9.833 1.00 . B B .  268 ASP HB3  1 1 
       20 52446 2 1 25 ASP N    N    6.916  -2.045  -9.202 1.00 . B B .  268 ASP N    1 1 
       20 52447 2 1 25 ASP O    O    6.478  -5.128  -7.541 1.00 . B B .  268 ASP O    1 1 
       20 52448 2 1 25 ASP OD1  O    7.110  -3.191 -12.230 1.00 . B B .  268 ASP OD1  1 1 
       20 52449 2 1 25 ASP OD2  O    5.937  -5.039 -12.097 1.00 . B B .  268 ASP OD2  1 1 
       20 52450 2 1 26 ALA C    C    5.109  -4.455  -5.073 1.00 . B B .  269 ALA C    1 1 
       20 52451 2 1 26 ALA CA   C    6.076  -3.329  -5.400 1.00 . B B .  269 ALA CA   1 1 
       20 52452 2 1 26 ALA CB   C    5.711  -2.087  -4.596 1.00 . B B .  269 ALA CB   1 1 
       20 52453 2 1 26 ALA H    H    5.973  -2.083  -7.097 1.00 . B B .  269 ALA H    1 1 
       20 52454 2 1 26 ALA HA   H    7.069  -3.631  -5.109 1.00 . B B .  269 ALA HA   1 1 
       20 52455 2 1 26 ALA HB1  H    4.756  -1.706  -4.929 1.00 . B B .  269 ALA HB1  1 1 
       20 52456 2 1 26 ALA HB2  H    5.645  -2.341  -3.548 1.00 . B B .  269 ALA HB2  1 1 
       20 52457 2 1 26 ALA HB3  H    6.468  -1.329  -4.735 1.00 . B B .  269 ALA HB3  1 1 
       20 52458 2 1 26 ALA N    N    6.104  -3.012  -6.823 1.00 . B B .  269 ALA N    1 1 
       20 52459 2 1 26 ALA O    O    3.996  -4.531  -5.613 1.00 . B B .  269 ALA O    1 1 
       20 52460 2 1 27 VAL C    C    4.435  -6.338  -2.272 1.00 . B B .  270 VAL C    1 1 
       20 52461 2 1 27 VAL CA   C    4.735  -6.453  -3.758 1.00 . B B .  270 VAL CA   1 1 
       20 52462 2 1 27 VAL CB   C    5.432  -7.800  -4.036 1.00 . B B .  270 VAL CB   1 1 
       20 52463 2 1 27 VAL CG1  C    5.552  -8.052  -5.532 1.00 . B B .  270 VAL CG1  1 1 
       20 52464 2 1 27 VAL CG2  C    6.802  -7.838  -3.381 1.00 . B B .  270 VAL CG2  1 1 
       20 52465 2 1 27 VAL H    H    6.435  -5.206  -3.787 1.00 . B B .  270 VAL H    1 1 
       20 52466 2 1 27 VAL HA   H    3.808  -6.427  -4.308 1.00 . B B .  270 VAL HA   1 1 
       20 52467 2 1 27 VAL HB   H    4.832  -8.591  -3.607 1.00 . B B .  270 VAL HB   1 1 
       20 52468 2 1 27 VAL N    N    5.544  -5.327  -4.182 1.00 . B B .  270 VAL N    1 1 
       20 52469 2 1 27 VAL O    O    5.061  -5.544  -1.564 1.00 . B B .  270 VAL O    1 1 
       20 52470 2 1 28 VAL C    C    3.443  -8.441   0.263 1.00 . B B .  271 VAL C    1 1 
       20 52471 2 1 28 VAL CA   C    3.096  -7.125  -0.406 1.00 . B B .  271 VAL CA   1 1 
       20 52472 2 1 28 VAL CB   C    1.578  -6.883  -0.237 1.00 . B B .  271 VAL CB   1 1 
       20 52473 2 1 28 VAL CG1  C    1.302  -5.482   0.274 1.00 . B B .  271 VAL CG1  1 1 
       20 52474 2 1 28 VAL CG2  C    0.831  -7.141  -1.538 1.00 . B B .  271 VAL CG2  1 1 
       20 52475 2 1 28 VAL H    H    3.048  -7.765  -2.420 1.00 . B B .  271 VAL H    1 1 
       20 52476 2 1 28 VAL HA   H    3.630  -6.326   0.091 1.00 . B B .  271 VAL HA   1 1 
       20 52477 2 1 28 VAL HB   H    1.211  -7.581   0.492 1.00 . B B .  271 VAL HB   1 1 
       20 52478 2 1 28 VAL N    N    3.492  -7.140  -1.806 1.00 . B B .  271 VAL N    1 1 
       20 52479 2 1 28 VAL O    O    3.386  -9.506  -0.358 1.00 . B B .  271 VAL O    1 1 
       20 52480 2 1 29 ILE C    C    2.996  -9.898   3.238 1.00 . B B .  272 ILE C    1 1 
       20 52481 2 1 29 ILE CA   C    4.155  -9.533   2.299 1.00 . B B .  272 ILE CA   1 1 
       20 52482 2 1 29 ILE CB   C    5.491  -9.318   3.059 1.00 . B B .  272 ILE CB   1 1 
       20 52483 2 1 29 ILE CD1  C    7.577 -10.611   3.720 1.00 . B B .  272 ILE CD1  1 1 
       20 52484 2 1 29 ILE CG1  C    6.080 -10.656   3.494 1.00 . B B .  272 ILE CG1  1 1 
       20 52485 2 1 29 ILE CG2  C    5.326  -8.391   4.255 1.00 . B B .  272 ILE CG2  1 1 
       20 52486 2 1 29 ILE H    H    3.829  -7.481   1.963 1.00 . B B .  272 ILE H    1 1 
       20 52487 2 1 29 ILE HA   H    4.295 -10.348   1.602 1.00 . B B .  272 ILE HA   1 1 
       20 52488 2 1 29 ILE HB   H    6.182  -8.846   2.375 1.00 . B B .  272 ILE HB   1 1 
       20 52489 2 1 29 ILE HD11 H    7.809  -9.834   4.430 1.00 . B B .  272 ILE HD11 1 1 
       20 52490 2 1 29 ILE HD12 H    7.913 -11.563   4.103 1.00 . B B .  272 ILE HD12 1 1 
       20 52491 2 1 29 ILE HD13 H    8.074 -10.405   2.785 1.00 . B B .  272 ILE HD13 1 1 
       20 52492 2 1 29 ILE N    N    3.802  -8.360   1.530 1.00 . B B .  272 ILE N    1 1 
       20 52493 2 1 29 ILE O    O    2.583  -9.109   4.096 1.00 . B B .  272 ILE O    1 1 
       20 52494 2 1 30 PRO C    C    1.603 -11.881   5.315 1.00 . B B .  273 PRO C    1 1 
       20 52495 2 1 30 PRO CA   C    1.289 -11.573   3.857 1.00 . B B .  273 PRO CA   1 1 
       20 52496 2 1 30 PRO CB   C    0.867 -12.849   3.132 1.00 . B B .  273 PRO CB   1 1 
       20 52497 2 1 30 PRO CD   C    2.915 -12.136   2.128 1.00 . B B .  273 PRO CD   1 1 
       20 52498 2 1 30 PRO CG   C    2.109 -13.353   2.489 1.00 . B B .  273 PRO CG   1 1 
       20 52499 2 1 30 PRO HA   H    0.488 -10.854   3.813 1.00 . B B .  273 PRO HA   1 1 
       20 52500 2 1 30 PRO HB2  H    0.478 -13.566   3.844 1.00 . B B .  273 PRO HB2  1 1 
       20 52501 2 1 30 PRO HB3  H    0.124 -12.624   2.383 1.00 . B B .  273 PRO HB3  1 1 
       20 52502 2 1 30 PRO HD2  H    3.972 -12.331   2.265 1.00 . B B .  273 PRO HD2  1 1 
       20 52503 2 1 30 PRO HD3  H    2.715 -11.837   1.112 1.00 . B B .  273 PRO HD3  1 1 
       20 52504 2 1 30 PRO HG2  H    2.652 -13.977   3.185 1.00 . B B .  273 PRO HG2  1 1 
       20 52505 2 1 30 PRO HG3  H    1.863 -13.907   1.598 1.00 . B B .  273 PRO HG3  1 1 
       20 52506 2 1 30 PRO N    N    2.446 -11.111   3.077 1.00 . B B .  273 PRO N    1 1 
       20 52507 2 1 30 PRO O    O    0.761 -12.413   6.039 1.00 . B B .  273 PRO O    1 1 
       20 52508 2 1 31 CYS C    C    2.857 -10.595   7.986 1.00 . B B .  274 CYS C    1 1 
       20 52509 2 1 31 CYS CA   C    3.192 -11.800   7.113 1.00 . B B .  274 CYS CA   1 1 
       20 52510 2 1 31 CYS CB   C    4.682 -12.122   7.178 1.00 . B B .  274 CYS CB   1 1 
       20 52511 2 1 31 CYS H    H    3.443 -11.140   5.135 1.00 . B B .  274 CYS H    1 1 
       20 52512 2 1 31 CYS HA   H    2.634 -12.652   7.465 1.00 . B B .  274 CYS HA   1 1 
       20 52513 2 1 31 CYS HB2  H    4.934 -12.442   8.170 1.00 . B B .  274 CYS HB2  1 1 
       20 52514 2 1 31 CYS HB3  H    4.901 -12.919   6.483 1.00 . B B .  274 CYS HB3  1 1 
       20 52515 2 1 31 CYS N    N    2.803 -11.553   5.748 1.00 . B B .  274 CYS N    1 1 
       20 52516 2 1 31 CYS O    O    2.483 -10.745   9.153 1.00 . B B .  274 CYS O    1 1 
       20 52517 2 1 31 CYS SG   S    5.751 -10.733   6.762 1.00 . B B .  274 CYS SG   1 1 
       20 52518 2 1 32 CYS C    C    1.854  -7.212   7.307 1.00 . B B .  275 CYS C    1 1 
       20 52519 2 1 32 CYS CA   C    2.677  -8.178   8.154 1.00 . B B .  275 CYS CA   1 1 
       20 52520 2 1 32 CYS CB   C    3.985  -7.526   8.621 1.00 . B B .  275 CYS CB   1 1 
       20 52521 2 1 32 CYS H    H    3.231  -9.340   6.464 1.00 . B B .  275 CYS H    1 1 
       20 52522 2 1 32 CYS HA   H    2.097  -8.454   9.021 1.00 . B B .  275 CYS HA   1 1 
       20 52523 2 1 32 CYS HB2  H    3.768  -6.575   9.081 1.00 . B B .  275 CYS HB2  1 1 
       20 52524 2 1 32 CYS HB3  H    4.454  -8.171   9.351 1.00 . B B .  275 CYS HB3  1 1 
       20 52525 2 1 32 CYS N    N    2.962  -9.399   7.411 1.00 . B B .  275 CYS N    1 1 
       20 52526 2 1 32 CYS O    O    0.879  -6.623   7.786 1.00 . B B .  275 CYS O    1 1 
       20 52527 2 1 32 CYS SG   S    5.185  -7.241   7.300 1.00 . B B .  275 CYS SG   1 1 
       20 52528 2 1 33 GLY C    C    2.373  -5.107   4.562 1.00 . B B .  276 GLY C    1 1 
       20 52529 2 1 33 GLY CA   C    1.499  -6.192   5.150 1.00 . B B .  276 GLY CA   1 1 
       20 52530 2 1 33 GLY H    H    3.008  -7.568   5.715 1.00 . B B .  276 GLY H    1 1 
       20 52531 2 1 33 GLY HA2  H    1.084  -6.777   4.344 1.00 . B B .  276 GLY HA2  1 1 
       20 52532 2 1 33 GLY HA3  H    0.691  -5.731   5.699 1.00 . B B .  276 GLY HA3  1 1 
       20 52533 2 1 33 GLY N    N    2.226  -7.071   6.043 1.00 . B B .  276 GLY N    1 1 
       20 52534 2 1 33 GLY O    O    1.886  -4.183   3.908 1.00 . B B .  276 GLY O    1 1 
       20 52535 2 1 34 ASN C    C    4.879  -4.474   2.809 1.00 . B B .  277 ASN C    1 1 
       20 52536 2 1 34 ASN CA   C    4.617  -4.235   4.289 1.00 . B B .  277 ASN CA   1 1 
       20 52537 2 1 34 ASN CB   C    5.921  -4.293   5.077 1.00 . B B .  277 ASN CB   1 1 
       20 52538 2 1 34 ASN CG   C    5.903  -3.401   6.301 1.00 . B B .  277 ASN CG   1 1 
       20 52539 2 1 34 ASN H    H    4.004  -5.965   5.336 1.00 . B B .  277 ASN H    1 1 
       20 52540 2 1 34 ASN HA   H    4.179  -3.254   4.410 1.00 . B B .  277 ASN HA   1 1 
       20 52541 2 1 34 ASN HB2  H    6.091  -5.308   5.399 1.00 . B B .  277 ASN HB2  1 1 
       20 52542 2 1 34 ASN HB3  H    6.734  -3.979   4.441 1.00 . B B .  277 ASN HB3  1 1 
       20 52543 2 1 34 ASN HD21 H    5.346  -4.930   7.442 1.00 . B B .  277 ASN HD21 1 1 
       20 52544 2 1 34 ASN HD22 H    5.550  -3.414   8.256 1.00 . B B .  277 ASN HD22 1 1 
       20 52545 2 1 34 ASN N    N    3.670  -5.210   4.801 1.00 . B B .  277 ASN N    1 1 
       20 52546 2 1 34 ASN ND2  N    5.563  -3.969   7.447 1.00 . B B .  277 ASN ND2  1 1 
       20 52547 2 1 34 ASN O    O    4.757  -5.601   2.326 1.00 . B B .  277 ASN O    1 1 
       20 52548 2 1 34 ASN OD1  O    6.205  -2.212   6.214 1.00 . B B .  277 ASN OD1  1 1 
       20 52549 2 1 35 SER C    C    6.890  -3.040   0.347 1.00 . B B .  278 SER C    1 1 
       20 52550 2 1 35 SER CA   C    5.478  -3.507   0.665 1.00 . B B .  278 SER CA   1 1 
       20 52551 2 1 35 SER CB   C    4.470  -2.670  -0.122 1.00 . B B .  278 SER CB   1 1 
       20 52552 2 1 35 SER H    H    5.279  -2.541   2.533 1.00 . B B .  278 SER H    1 1 
       20 52553 2 1 35 SER HA   H    5.383  -4.547   0.376 1.00 . B B .  278 SER HA   1 1 
       20 52554 2 1 35 SER HB2  H    4.759  -1.630  -0.078 1.00 . B B .  278 SER HB2  1 1 
       20 52555 2 1 35 SER HB3  H    4.459  -2.997  -1.150 1.00 . B B .  278 SER HB3  1 1 
       20 52556 2 1 35 SER HG   H    3.204  -3.384   1.185 1.00 . B B .  278 SER HG   1 1 
       20 52557 2 1 35 SER N    N    5.206  -3.412   2.093 1.00 . B B .  278 SER N    1 1 
       20 52558 2 1 35 SER O    O    7.347  -2.019   0.857 1.00 . B B .  278 SER O    1 1 
       20 52559 2 1 35 SER OG   O    3.170  -2.807   0.416 1.00 . B B .  278 SER OG   1 1 
       20 52560 2 1 36 TYR C    C    9.179  -3.972  -2.300 1.00 . B B .  279 TYR C    1 1 
       20 52561 2 1 36 TYR CA   C    8.941  -3.481  -0.887 1.00 . B B .  279 TYR CA   1 1 
       20 52562 2 1 36 TYR CB   C   10.009  -4.119   0.005 1.00 . B B .  279 TYR CB   1 1 
       20 52563 2 1 36 TYR CD1  C    8.839  -5.626   1.660 1.00 . B B .  279 TYR CD1  1 1 
       20 52564 2 1 36 TYR CD2  C   10.002  -3.719   2.487 1.00 . B B .  279 TYR CD2  1 1 
       20 52565 2 1 36 TYR CE1  C    8.503  -5.977   2.945 1.00 . B B .  279 TYR CE1  1 1 
       20 52566 2 1 36 TYR CE2  C    9.676  -4.077   3.772 1.00 . B B .  279 TYR CE2  1 1 
       20 52567 2 1 36 TYR CG   C    9.594  -4.488   1.407 1.00 . B B .  279 TYR CG   1 1 
       20 52568 2 1 36 TYR CZ   C    8.927  -5.196   3.992 1.00 . B B .  279 TYR CZ   1 1 
       20 52569 2 1 36 TYR H    H    7.154  -4.622  -0.841 1.00 . B B .  279 TYR H    1 1 
       20 52570 2 1 36 TYR HA   H    9.053  -2.410  -0.860 1.00 . B B .  279 TYR HA   1 1 
       20 52571 2 1 36 TYR HB2  H   10.361  -5.018  -0.472 1.00 . B B .  279 TYR HB2  1 1 
       20 52572 2 1 36 TYR HB3  H   10.836  -3.424   0.088 1.00 . B B .  279 TYR HB3  1 1 
       20 52573 2 1 36 TYR HD1  H   10.587  -2.830   2.306 1.00 . B B .  279 TYR HD1  1 1 
       20 52574 2 1 36 TYR HD2  H    8.513  -6.240   0.831 1.00 . B B .  279 TYR HD2  1 1 
       20 52575 2 1 36 TYR HE1  H   10.003  -3.473   4.606 1.00 . B B .  279 TYR HE1  1 1 
       20 52576 2 1 36 TYR HE2  H    7.908  -6.861   3.128 1.00 . B B .  279 TYR HE2  1 1 
       20 52577 2 1 36 TYR HH   H    8.673  -4.778   5.859 1.00 . B B .  279 TYR HH   1 1 
       20 52578 2 1 36 TYR N    N    7.579  -3.810  -0.480 1.00 . B B .  279 TYR N    1 1 
       20 52579 2 1 36 TYR O    O    8.310  -4.626  -2.886 1.00 . B B .  279 TYR O    1 1 
       20 52580 2 1 36 TYR OH   O    8.613  -5.548   5.268 1.00 . B B .  279 TYR OH   1 1 
       20 52581 2 1 37 CYS C    C   10.661  -5.604  -4.224 1.00 . B B .  280 CYS C    1 1 
       20 52582 2 1 37 CYS CA   C   10.696  -4.083  -4.189 1.00 . B B .  280 CYS CA   1 1 
       20 52583 2 1 37 CYS CB   C   12.102  -3.611  -4.538 1.00 . B B .  280 CYS CB   1 1 
       20 52584 2 1 37 CYS H    H   10.957  -3.045  -2.367 1.00 . B B .  280 CYS H    1 1 
       20 52585 2 1 37 CYS HA   H    9.988  -3.685  -4.897 1.00 . B B .  280 CYS HA   1 1 
       20 52586 2 1 37 CYS HB2  H   12.814  -4.334  -4.173 1.00 . B B .  280 CYS HB2  1 1 
       20 52587 2 1 37 CYS HB3  H   12.195  -3.539  -5.605 1.00 . B B .  280 CYS HB3  1 1 
       20 52588 2 1 37 CYS N    N   10.333  -3.627  -2.859 1.00 . B B .  280 CYS N    1 1 
       20 52589 2 1 37 CYS O    O   11.055  -6.251  -3.250 1.00 . B B .  280 CYS O    1 1 
       20 52590 2 1 37 CYS SG   S   12.539  -2.007  -3.832 1.00 . B B .  280 CYS SG   1 1 
       20 52591 2 1 38 ASP C    C   11.495  -8.248  -5.212 1.00 . B B .  281 ASP C    1 1 
       20 52592 2 1 38 ASP CA   C   10.125  -7.632  -5.436 1.00 . B B .  281 ASP CA   1 1 
       20 52593 2 1 38 ASP CB   C    9.581  -8.079  -6.792 1.00 . B B .  281 ASP CB   1 1 
       20 52594 2 1 38 ASP CG   C    9.415  -9.586  -6.850 1.00 . B B .  281 ASP CG   1 1 
       20 52595 2 1 38 ASP H    H    9.887  -5.620  -6.073 1.00 . B B .  281 ASP H    1 1 
       20 52596 2 1 38 ASP HA   H    9.461  -7.984  -4.662 1.00 . B B .  281 ASP HA   1 1 
       20 52597 2 1 38 ASP HB2  H    8.619  -7.617  -6.962 1.00 . B B .  281 ASP HB2  1 1 
       20 52598 2 1 38 ASP HB3  H   10.270  -7.778  -7.569 1.00 . B B .  281 ASP HB3  1 1 
       20 52599 2 1 38 ASP N    N   10.194  -6.179  -5.327 1.00 . B B .  281 ASP N    1 1 
       20 52600 2 1 38 ASP O    O   11.628  -9.246  -4.510 1.00 . B B .  281 ASP O    1 1 
       20 52601 2 1 38 ASP OD1  O    8.508 -10.106  -6.193 1.00 . B B .  281 ASP OD1  1 1 
       20 52602 2 1 38 ASP OD2  O   10.205 -10.259  -7.536 1.00 . B B .  281 ASP OD2  1 1 
       20 52603 2 1 39 GLU C    C   14.386  -7.927  -4.236 1.00 . B B .  282 GLU C    1 1 
       20 52604 2 1 39 GLU CA   C   13.876  -8.122  -5.658 1.00 . B B .  282 GLU CA   1 1 
       20 52605 2 1 39 GLU CB   C   14.814  -7.432  -6.651 1.00 . B B .  282 GLU CB   1 1 
       20 52606 2 1 39 GLU CD   C   15.505  -5.312  -7.821 1.00 . B B .  282 GLU CD   1 1 
       20 52607 2 1 39 GLU CG   C   14.657  -5.920  -6.723 1.00 . B B .  282 GLU CG   1 1 
       20 52608 2 1 39 GLU H    H   12.346  -6.834  -6.335 1.00 . B B .  282 GLU H    1 1 
       20 52609 2 1 39 GLU HA   H   13.861  -9.181  -5.873 1.00 . B B .  282 GLU HA   1 1 
       20 52610 2 1 39 GLU HB2  H   15.834  -7.646  -6.367 1.00 . B B .  282 GLU HB2  1 1 
       20 52611 2 1 39 GLU HB3  H   14.635  -7.837  -7.632 1.00 . B B .  282 GLU HB3  1 1 
       20 52612 2 1 39 GLU HG2  H   13.621  -5.684  -6.915 1.00 . B B .  282 GLU HG2  1 1 
       20 52613 2 1 39 GLU HG3  H   14.956  -5.492  -5.777 1.00 . B B .  282 GLU HG3  1 1 
       20 52614 2 1 39 GLU N    N   12.515  -7.633  -5.797 1.00 . B B .  282 GLU N    1 1 
       20 52615 2 1 39 GLU O    O   15.039  -8.811  -3.681 1.00 . B B .  282 GLU O    1 1 
       20 52616 2 1 39 GLU OE1  O   16.690  -5.016  -7.570 1.00 . B B .  282 GLU OE1  1 1 
       20 52617 2 1 39 GLU OE2  O   14.993  -5.144  -8.950 1.00 . B B .  282 GLU OE2  1 1 
       20 52618 2 1 40 CYS C    C   13.951  -7.462  -1.279 1.00 . B B .  283 CYS C    1 1 
       20 52619 2 1 40 CYS CA   C   14.511  -6.468  -2.292 1.00 . B B .  283 CYS CA   1 1 
       20 52620 2 1 40 CYS CB   C   14.086  -5.051  -1.896 1.00 . B B .  283 CYS CB   1 1 
       20 52621 2 1 40 CYS H    H   13.534  -6.123  -4.132 1.00 . B B .  283 CYS H    1 1 
       20 52622 2 1 40 CYS HA   H   15.588  -6.527  -2.281 1.00 . B B .  283 CYS HA   1 1 
       20 52623 2 1 40 CYS HB2  H   13.102  -4.855  -2.293 1.00 . B B .  283 CYS HB2  1 1 
       20 52624 2 1 40 CYS HB3  H   14.044  -4.993  -0.818 1.00 . B B .  283 CYS HB3  1 1 
       20 52625 2 1 40 CYS N    N   14.072  -6.778  -3.646 1.00 . B B .  283 CYS N    1 1 
       20 52626 2 1 40 CYS O    O   14.704  -8.108  -0.543 1.00 . B B .  283 CYS O    1 1 
       20 52627 2 1 40 CYS SG   S   15.177  -3.731  -2.467 1.00 . B B .  283 CYS SG   1 1 
       20 52628 2 1 41 ILE C    C   12.359  -9.945  -0.583 1.00 . B B .  284 ILE C    1 1 
       20 52629 2 1 41 ILE CA   C   11.974  -8.493  -0.311 1.00 . B B .  284 ILE CA   1 1 
       20 52630 2 1 41 ILE CB   C   10.436  -8.319  -0.324 1.00 . B B .  284 ILE CB   1 1 
       20 52631 2 1 41 ILE CD1  C   10.354  -8.898   2.161 1.00 . B B .  284 ILE CD1  1 1 
       20 52632 2 1 41 ILE CG1  C    9.783  -9.156   0.781 1.00 . B B .  284 ILE CG1  1 1 
       20 52633 2 1 41 ILE CG2  C    9.856  -8.678  -1.680 1.00 . B B .  284 ILE CG2  1 1 
       20 52634 2 1 41 ILE H    H   12.082  -7.076  -1.887 1.00 . B B .  284 ILE H    1 1 
       20 52635 2 1 41 ILE HA   H   12.330  -8.229   0.674 1.00 . B B .  284 ILE HA   1 1 
       20 52636 2 1 41 ILE HB   H   10.217  -7.275  -0.142 1.00 . B B .  284 ILE HB   1 1 
       20 52637 2 1 41 ILE HD11 H   10.283  -7.845   2.388 1.00 . B B .  284 ILE HD11 1 1 
       20 52638 2 1 41 ILE HD12 H    9.800  -9.463   2.893 1.00 . B B .  284 ILE HD12 1 1 
       20 52639 2 1 41 ILE HD13 H   11.390  -9.202   2.185 1.00 . B B .  284 ILE HD13 1 1 
       20 52640 2 1 41 ILE N    N   12.627  -7.595  -1.255 1.00 . B B .  284 ILE N    1 1 
       20 52641 2 1 41 ILE O    O   12.505 -10.741   0.347 1.00 . B B .  284 ILE O    1 1 
       20 52642 2 1 42 ARG C    C   14.305 -11.937  -1.619 1.00 . B B .  285 ARG C    1 1 
       20 52643 2 1 42 ARG CA   C   12.949 -11.623  -2.230 1.00 . B B .  285 ARG CA   1 1 
       20 52644 2 1 42 ARG CB   C   13.025 -11.732  -3.748 1.00 . B B .  285 ARG CB   1 1 
       20 52645 2 1 42 ARG CD   C   12.134 -12.913  -5.762 1.00 . B B .  285 ARG CD   1 1 
       20 52646 2 1 42 ARG CG   C   12.503 -13.039  -4.297 1.00 . B B .  285 ARG CG   1 1 
       20 52647 2 1 42 ARG CZ   C    9.691 -13.199  -5.970 1.00 . B B .  285 ARG CZ   1 1 
       20 52648 2 1 42 ARG H    H   12.405  -9.612  -2.561 1.00 . B B .  285 ARG H    1 1 
       20 52649 2 1 42 ARG HA   H   12.212 -12.316  -1.853 1.00 . B B .  285 ARG HA   1 1 
       20 52650 2 1 42 ARG HB2  H   12.448 -10.929  -4.182 1.00 . B B .  285 ARG HB2  1 1 
       20 52651 2 1 42 ARG HB3  H   14.056 -11.626  -4.054 1.00 . B B .  285 ARG HB3  1 1 
       20 52652 2 1 42 ARG HD2  H   12.820 -12.226  -6.235 1.00 . B B .  285 ARG HD2  1 1 
       20 52653 2 1 42 ARG HD3  H   12.225 -13.880  -6.222 1.00 . B B .  285 ARG HD3  1 1 
       20 52654 2 1 42 ARG HE   H   10.641 -11.445  -6.099 1.00 . B B .  285 ARG HE   1 1 
       20 52655 2 1 42 ARG HG2  H   13.268 -13.794  -4.189 1.00 . B B .  285 ARG HG2  1 1 
       20 52656 2 1 42 ARG HG3  H   11.626 -13.327  -3.735 1.00 . B B .  285 ARG HG3  1 1 
       20 52657 2 1 42 ARG HH11 H   10.684 -14.932  -5.619 1.00 . B B .  285 ARG HH11 1 1 
       20 52658 2 1 42 ARG HH12 H    8.964 -15.085  -5.787 1.00 . B B .  285 ARG HH12 1 1 
       20 52659 2 1 42 ARG HH21 H    8.448 -11.644  -6.344 1.00 . B B .  285 ARG HH21 1 1 
       20 52660 2 1 42 ARG HH22 H    7.682 -13.214  -6.199 1.00 . B B .  285 ARG HH22 1 1 
       20 52661 2 1 42 ARG N    N   12.550 -10.281  -1.854 1.00 . B B .  285 ARG N    1 1 
       20 52662 2 1 42 ARG NE   N   10.765 -12.424  -5.957 1.00 . B B .  285 ARG NE   1 1 
       20 52663 2 1 42 ARG NH1  N    9.788 -14.510  -5.780 1.00 . B B .  285 ARG NH1  1 1 
       20 52664 2 1 42 ARG NH2  N    8.512 -12.654  -6.191 1.00 . B B .  285 ARG NH2  1 1 
       20 52665 2 1 42 ARG O    O   14.504 -12.993  -1.025 1.00 . B B .  285 ARG O    1 1 
       20 52666 2 1 43 THR C    C   16.562 -11.347   0.294 1.00 . B B .  286 THR C    1 1 
       20 52667 2 1 43 THR CA   C   16.568 -11.117  -1.218 1.00 . B B .  286 THR CA   1 1 
       20 52668 2 1 43 THR CB   C   17.395  -9.858  -1.539 1.00 . B B .  286 THR CB   1 1 
       20 52669 2 1 43 THR CG2  C   18.812  -9.979  -1.002 1.00 . B B .  286 THR CG2  1 1 
       20 52670 2 1 43 THR H    H   14.973 -10.156  -2.208 1.00 . B B .  286 THR H    1 1 
       20 52671 2 1 43 THR HA   H   17.035 -11.963  -1.699 1.00 . B B .  286 THR HA   1 1 
       20 52672 2 1 43 THR HB   H   16.921  -9.005  -1.070 1.00 . B B .  286 THR HB   1 1 
       20 52673 2 1 43 THR HG1  H   16.573  -9.300  -3.246 1.00 . B B .  286 THR HG1  1 1 
       20 52674 2 1 43 THR HG21 H   19.293 -10.841  -1.441 1.00 . B B .  286 THR HG21 1 1 
       20 52675 2 1 43 THR HG22 H   19.372  -9.088  -1.251 1.00 . B B .  286 THR HG22 1 1 
       20 52676 2 1 43 THR HG23 H   18.776 -10.094   0.071 1.00 . B B .  286 THR HG23 1 1 
       20 52677 2 1 43 THR N    N   15.218 -10.984  -1.744 1.00 . B B .  286 THR N    1 1 
       20 52678 2 1 43 THR O    O   17.298 -12.190   0.804 1.00 . B B .  286 THR O    1 1 
       20 52679 2 1 43 THR OG1  O   17.428  -9.647  -2.957 1.00 . B B .  286 THR OG1  1 1 
       20 52680 2 1 44 ALA C    C   15.252 -12.140   2.882 1.00 . B B .  287 ALA C    1 1 
       20 52681 2 1 44 ALA CA   C   15.614 -10.723   2.451 1.00 . B B .  287 ALA CA   1 1 
       20 52682 2 1 44 ALA CB   C   14.597  -9.727   2.989 1.00 . B B .  287 ALA CB   1 1 
       20 52683 2 1 44 ALA H    H   15.124  -9.979   0.528 1.00 . B B .  287 ALA H    1 1 
       20 52684 2 1 44 ALA HA   H   16.579 -10.468   2.863 1.00 . B B .  287 ALA HA   1 1 
       20 52685 2 1 44 ALA HB1  H   14.834  -8.740   2.625 1.00 . B B .  287 ALA HB1  1 1 
       20 52686 2 1 44 ALA HB2  H   13.607 -10.005   2.657 1.00 . B B .  287 ALA HB2  1 1 
       20 52687 2 1 44 ALA HB3  H   14.626  -9.729   4.069 1.00 . B B .  287 ALA HB3  1 1 
       20 52688 2 1 44 ALA N    N   15.708 -10.612   0.998 1.00 . B B .  287 ALA N    1 1 
       20 52689 2 1 44 ALA O    O   15.874 -12.700   3.786 1.00 . B B .  287 ALA O    1 1 
       20 52690 2 1 45 LEU C    C   14.831 -15.108   2.075 1.00 . B B .  288 LEU C    1 1 
       20 52691 2 1 45 LEU CA   C   13.819 -14.072   2.553 1.00 . B B .  288 LEU CA   1 1 
       20 52692 2 1 45 LEU CB   C   12.442 -14.343   1.944 1.00 . B B .  288 LEU CB   1 1 
       20 52693 2 1 45 LEU CD1  C   10.159 -13.420   1.423 1.00 . B B .  288 LEU CD1  1 1 
       20 52694 2 1 45 LEU CD2  C   10.928 -13.581   3.793 1.00 . B B .  288 LEU CD2  1 1 
       20 52695 2 1 45 LEU CG   C   11.355 -13.346   2.354 1.00 . B B .  288 LEU CG   1 1 
       20 52696 2 1 45 LEU H    H   13.813 -12.231   1.503 1.00 . B B .  288 LEU H    1 1 
       20 52697 2 1 45 LEU HA   H   13.743 -14.138   3.630 1.00 . B B .  288 LEU HA   1 1 
       20 52698 2 1 45 LEU HB2  H   12.535 -14.328   0.869 1.00 . B B .  288 LEU HB2  1 1 
       20 52699 2 1 45 LEU HB3  H   12.127 -15.331   2.252 1.00 . B B .  288 LEU HB3  1 1 
       20 52700 2 1 45 LEU HD11 H    9.763 -14.424   1.419 1.00 . B B .  288 LEU HD11 1 1 
       20 52701 2 1 45 LEU HD12 H    9.397 -12.732   1.765 1.00 . B B .  288 LEU HD12 1 1 
       20 52702 2 1 45 LEU HD13 H   10.464 -13.148   0.422 1.00 . B B .  288 LEU HD13 1 1 
       20 52703 2 1 45 LEU HD21 H   11.776 -13.429   4.444 1.00 . B B .  288 LEU HD21 1 1 
       20 52704 2 1 45 LEU HD22 H   10.144 -12.885   4.054 1.00 . B B .  288 LEU HD22 1 1 
       20 52705 2 1 45 LEU HD23 H   10.565 -14.591   3.898 1.00 . B B .  288 LEU HD23 1 1 
       20 52706 2 1 45 LEU HG   H   11.754 -12.353   2.288 1.00 . B B .  288 LEU HG   1 1 
       20 52707 2 1 45 LEU N    N   14.260 -12.721   2.225 1.00 . B B .  288 LEU N    1 1 
       20 52708 2 1 45 LEU O    O   15.078 -16.099   2.750 1.00 . B B .  288 LEU O    1 1 
       20 52709 2 1 46 LEU C    C   17.652 -15.900   1.226 1.00 . B B .  289 LEU C    1 1 
       20 52710 2 1 46 LEU CA   C   16.408 -15.783   0.341 1.00 . B B .  289 LEU CA   1 1 
       20 52711 2 1 46 LEU CB   C   16.805 -15.305  -1.056 1.00 . B B .  289 LEU CB   1 1 
       20 52712 2 1 46 LEU CD1  C   14.510 -15.888  -1.945 1.00 . B B .  289 LEU CD1  1 1 
       20 52713 2 1 46 LEU CD2  C   16.316 -15.175  -3.509 1.00 . B B .  289 LEU CD2  1 1 
       20 52714 2 1 46 LEU CG   C   16.007 -15.914  -2.218 1.00 . B B .  289 LEU CG   1 1 
       20 52715 2 1 46 LEU H    H   15.180 -14.066   0.401 1.00 . B B .  289 LEU H    1 1 
       20 52716 2 1 46 LEU HA   H   15.950 -16.756   0.259 1.00 . B B .  289 LEU HA   1 1 
       20 52717 2 1 46 LEU HB2  H   16.684 -14.232  -1.092 1.00 . B B .  289 LEU HB2  1 1 
       20 52718 2 1 46 LEU HB3  H   17.848 -15.537  -1.210 1.00 . B B .  289 LEU HB3  1 1 
       20 52719 2 1 46 LEU HD11 H   14.196 -14.871  -1.762 1.00 . B B .  289 LEU HD11 1 1 
       20 52720 2 1 46 LEU HD12 H   13.982 -16.278  -2.801 1.00 . B B .  289 LEU HD12 1 1 
       20 52721 2 1 46 LEU HD13 H   14.290 -16.495  -1.079 1.00 . B B .  289 LEU HD13 1 1 
       20 52722 2 1 46 LEU HD21 H   17.384 -15.165  -3.675 1.00 . B B .  289 LEU HD21 1 1 
       20 52723 2 1 46 LEU HD22 H   15.829 -15.671  -4.334 1.00 . B B .  289 LEU HD22 1 1 
       20 52724 2 1 46 LEU HD23 H   15.955 -14.159  -3.437 1.00 . B B .  289 LEU HD23 1 1 
       20 52725 2 1 46 LEU HG   H   16.301 -16.941  -2.340 1.00 . B B .  289 LEU HG   1 1 
       20 52726 2 1 46 LEU N    N   15.424 -14.870   0.909 1.00 . B B .  289 LEU N    1 1 
       20 52727 2 1 46 LEU O    O   18.230 -16.980   1.360 1.00 . B B .  289 LEU O    1 1 
       20 52728 2 1 47 GLU C    C   18.898 -15.210   4.118 1.00 . B B .  290 GLU C    1 1 
       20 52729 2 1 47 GLU CA   C   19.236 -14.771   2.693 1.00 . B B .  290 GLU CA   1 1 
       20 52730 2 1 47 GLU CB   C   19.856 -13.374   2.718 1.00 . B B .  290 GLU CB   1 1 
       20 52731 2 1 47 GLU CD   C   21.765 -12.128   1.644 1.00 . B B .  290 GLU CD   1 1 
       20 52732 2 1 47 GLU CG   C   20.541 -12.990   1.417 1.00 . B B .  290 GLU CG   1 1 
       20 52733 2 1 47 GLU H    H   17.561 -13.956   1.681 1.00 . B B .  290 GLU H    1 1 
       20 52734 2 1 47 GLU HA   H   19.954 -15.462   2.280 1.00 . B B .  290 GLU HA   1 1 
       20 52735 2 1 47 GLU HB2  H   19.081 -12.650   2.918 1.00 . B B .  290 GLU HB2  1 1 
       20 52736 2 1 47 GLU HB3  H   20.589 -13.332   3.512 1.00 . B B .  290 GLU HB3  1 1 
       20 52737 2 1 47 GLU HG2  H   20.844 -13.890   0.903 1.00 . B B .  290 GLU HG2  1 1 
       20 52738 2 1 47 GLU HG3  H   19.840 -12.445   0.803 1.00 . B B .  290 GLU HG3  1 1 
       20 52739 2 1 47 GLU N    N   18.059 -14.790   1.830 1.00 . B B .  290 GLU N    1 1 
       20 52740 2 1 47 GLU O    O   19.764 -15.218   4.997 1.00 . B B .  290 GLU O    1 1 
       20 52741 2 1 47 GLU OE1  O   22.684 -12.570   2.366 1.00 . B B .  290 GLU OE1  1 1 
       20 52742 2 1 47 GLU OE2  O   21.817 -11.005   1.102 1.00 . B B .  290 GLU OE2  1 1 
       20 52743 2 1 48 SER C    C   16.471 -17.347   5.558 1.00 . B B .  291 SER C    1 1 
       20 52744 2 1 48 SER CA   C   17.205 -16.012   5.659 1.00 . B B .  291 SER CA   1 1 
       20 52745 2 1 48 SER CB   C   16.294 -14.954   6.279 1.00 . B B .  291 SER CB   1 1 
       20 52746 2 1 48 SER H    H   16.996 -15.549   3.611 1.00 . B B .  291 SER H    1 1 
       20 52747 2 1 48 SER HA   H   18.078 -16.137   6.280 1.00 . B B .  291 SER HA   1 1 
       20 52748 2 1 48 SER HB2  H   15.332 -14.984   5.791 1.00 . B B .  291 SER HB2  1 1 
       20 52749 2 1 48 SER HB3  H   16.170 -15.162   7.329 1.00 . B B .  291 SER HB3  1 1 
       20 52750 2 1 48 SER HG   H   16.525 -13.272   5.295 1.00 . B B .  291 SER HG   1 1 
       20 52751 2 1 48 SER N    N   17.645 -15.574   4.346 1.00 . B B .  291 SER N    1 1 
       20 52752 2 1 48 SER O    O   15.312 -17.393   5.154 1.00 . B B .  291 SER O    1 1 
       20 52753 2 1 48 SER OG   O   16.841 -13.655   6.127 1.00 . B B .  291 SER OG   1 1 
       20 52754 2 1 49 ASP C    C   15.305 -19.844   6.747 1.00 . B B .  292 ASP C    1 1 
       20 52755 2 1 49 ASP CA   C   16.561 -19.764   5.886 1.00 . B B .  292 ASP CA   1 1 
       20 52756 2 1 49 ASP CB   C   17.565 -20.808   6.373 1.00 . B B .  292 ASP CB   1 1 
       20 52757 2 1 49 ASP CG   C   16.982 -22.207   6.371 1.00 . B B .  292 ASP CG   1 1 
       20 52758 2 1 49 ASP H    H   18.067 -18.320   6.261 1.00 . B B .  292 ASP H    1 1 
       20 52759 2 1 49 ASP HA   H   16.298 -19.979   4.860 1.00 . B B .  292 ASP HA   1 1 
       20 52760 2 1 49 ASP HB2  H   18.430 -20.796   5.731 1.00 . B B .  292 ASP HB2  1 1 
       20 52761 2 1 49 ASP HB3  H   17.865 -20.564   7.383 1.00 . B B .  292 ASP HB3  1 1 
       20 52762 2 1 49 ASP N    N   17.148 -18.425   5.934 1.00 . B B .  292 ASP N    1 1 
       20 52763 2 1 49 ASP O    O   14.348 -20.542   6.415 1.00 . B B .  292 ASP O    1 1 
       20 52764 2 1 49 ASP OD1  O   16.934 -22.834   5.294 1.00 . B B .  292 ASP OD1  1 1 
       20 52765 2 1 49 ASP OD2  O   16.564 -22.687   7.448 1.00 . B B .  292 ASP OD2  1 1 
       20 52766 2 1 50 GLU C    C   13.090 -18.161   8.276 1.00 . B B .  293 GLU C    1 1 
       20 52767 2 1 50 GLU CA   C   14.196 -19.089   8.776 1.00 . B B .  293 GLU CA   1 1 
       20 52768 2 1 50 GLU CB   C   14.658 -18.661  10.174 1.00 . B B .  293 GLU CB   1 1 
       20 52769 2 1 50 GLU CD   C   17.105 -18.011  10.033 1.00 . B B .  293 GLU CD   1 1 
       20 52770 2 1 50 GLU CG   C   15.676 -17.528  10.166 1.00 . B B .  293 GLU CG   1 1 
       20 52771 2 1 50 GLU H    H   16.116 -18.565   8.049 1.00 . B B .  293 GLU H    1 1 
       20 52772 2 1 50 GLU HA   H   13.800 -20.091   8.834 1.00 . B B .  293 GLU HA   1 1 
       20 52773 2 1 50 GLU HB2  H   13.799 -18.336  10.740 1.00 . B B .  293 GLU HB2  1 1 
       20 52774 2 1 50 GLU HB3  H   15.103 -19.512  10.670 1.00 . B B .  293 GLU HB3  1 1 
       20 52775 2 1 50 GLU HG2  H   15.459 -16.878   9.333 1.00 . B B .  293 GLU HG2  1 1 
       20 52776 2 1 50 GLU HG3  H   15.584 -16.972  11.087 1.00 . B B .  293 GLU HG3  1 1 
       20 52777 2 1 50 GLU N    N   15.320 -19.111   7.851 1.00 . B B .  293 GLU N    1 1 
       20 52778 2 1 50 GLU O    O   12.079 -17.975   8.950 1.00 . B B .  293 GLU O    1 1 
       20 52779 2 1 50 GLU OE1  O   17.676 -18.482  11.034 1.00 . B B .  293 GLU OE1  1 1 
       20 52780 2 1 50 GLU OE2  O   17.662 -17.922   8.921 1.00 . B B .  293 GLU OE2  1 1 
       20 52781 2 1 51 HIS C    C   12.000 -15.505   7.375 1.00 . B B .  294 HIS C    1 1 
       20 52782 2 1 51 HIS CA   C   12.340 -16.680   6.469 1.00 . B B .  294 HIS CA   1 1 
       20 52783 2 1 51 HIS CB   C   11.076 -17.445   6.082 1.00 . B B .  294 HIS CB   1 1 
       20 52784 2 1 51 HIS CD2  C   12.283 -18.485   4.052 1.00 . B B .  294 HIS CD2  1 1 
       20 52785 2 1 51 HIS CE1  C   10.914 -20.148   3.748 1.00 . B B .  294 HIS CE1  1 1 
       20 52786 2 1 51 HIS CG   C   11.301 -18.441   4.989 1.00 . B B .  294 HIS CG   1 1 
       20 52787 2 1 51 HIS H    H   14.139 -17.777   6.615 1.00 . B B .  294 HIS H    1 1 
       20 52788 2 1 51 HIS HA   H   12.797 -16.292   5.571 1.00 . B B .  294 HIS HA   1 1 
       20 52789 2 1 51 HIS HB2  H   10.705 -17.977   6.946 1.00 . B B .  294 HIS HB2  1 1 
       20 52790 2 1 51 HIS HB3  H   10.325 -16.745   5.746 1.00 . B B .  294 HIS HB3  1 1 
       20 52791 2 1 51 HIS HD2  H   13.112 -17.802   3.953 1.00 . B B .  294 HIS HD2  1 1 
       20 52792 2 1 51 HIS HE1  H   10.446 -21.019   3.323 1.00 . B B .  294 HIS HE1  1 1 
       20 52793 2 1 51 HIS N    N   13.304 -17.579   7.095 1.00 . B B .  294 HIS N    1 1 
       20 52794 2 1 51 HIS ND1  N   10.447 -19.495   4.794 1.00 . B B .  294 HIS ND1  1 1 
       20 52795 2 1 51 HIS NE2  N   12.026 -19.575   3.264 1.00 . B B .  294 HIS NE2  1 1 
       20 52796 2 1 51 HIS O    O   10.830 -15.185   7.595 1.00 . B B .  294 HIS O    1 1 
       20 52797 2 1 52 THR C    C   12.508 -12.475   7.978 1.00 . B B .  295 THR C    1 1 
       20 52798 2 1 52 THR CA   C   12.876 -13.724   8.766 1.00 . B B .  295 THR CA   1 1 
       20 52799 2 1 52 THR CB   C   14.166 -13.459   9.563 1.00 . B B .  295 THR CB   1 1 
       20 52800 2 1 52 THR CG2  C   13.919 -12.462  10.688 1.00 . B B .  295 THR CG2  1 1 
       20 52801 2 1 52 THR H    H   13.942 -15.169   7.668 1.00 . B B .  295 THR H    1 1 
       20 52802 2 1 52 THR HA   H   12.086 -13.948   9.468 1.00 . B B .  295 THR HA   1 1 
       20 52803 2 1 52 THR HB   H   14.909 -13.054   8.893 1.00 . B B .  295 THR HB   1 1 
       20 52804 2 1 52 THR HG1  H   13.917 -15.304  10.215 1.00 . B B .  295 THR HG1  1 1 
       20 52805 2 1 52 THR HG21 H   13.137 -12.834  11.334 1.00 . B B .  295 THR HG21 1 1 
       20 52806 2 1 52 THR HG22 H   14.824 -12.331  11.261 1.00 . B B .  295 THR HG22 1 1 
       20 52807 2 1 52 THR HG23 H   13.618 -11.514  10.269 1.00 . B B .  295 THR HG23 1 1 
       20 52808 2 1 52 THR N    N   13.039 -14.865   7.888 1.00 . B B .  295 THR N    1 1 
       20 52809 2 1 52 THR O    O   13.289 -12.011   7.146 1.00 . B B .  295 THR O    1 1 
       20 52810 2 1 52 THR OG1  O   14.651 -14.691  10.105 1.00 . B B .  295 THR OG1  1 1 
       20 52811 2 1 53 CYS C    C   11.763  -9.573   7.923 1.00 . B B .  296 CYS C    1 1 
       20 52812 2 1 53 CYS CA   C   10.862 -10.749   7.542 1.00 . B B .  296 CYS CA   1 1 
       20 52813 2 1 53 CYS CB   C    9.413 -10.436   7.899 1.00 . B B .  296 CYS CB   1 1 
       20 52814 2 1 53 CYS H    H   10.703 -12.416   8.845 1.00 . B B .  296 CYS H    1 1 
       20 52815 2 1 53 CYS HA   H   10.937 -10.918   6.476 1.00 . B B .  296 CYS HA   1 1 
       20 52816 2 1 53 CYS HB2  H    8.803 -11.295   7.676 1.00 . B B .  296 CYS HB2  1 1 
       20 52817 2 1 53 CYS HB3  H    9.352 -10.224   8.955 1.00 . B B .  296 CYS HB3  1 1 
       20 52818 2 1 53 CYS N    N   11.307 -11.959   8.215 1.00 . B B .  296 CYS N    1 1 
       20 52819 2 1 53 CYS O    O   12.127  -9.410   9.087 1.00 . B B .  296 CYS O    1 1 
       20 52820 2 1 53 CYS SG   S    8.723  -9.023   7.010 1.00 . B B .  296 CYS SG   1 1 
       20 52821 2 1 54 PRO C    C   12.268  -6.362   7.713 1.00 . B B .  297 PRO C    1 1 
       20 52822 2 1 54 PRO CA   C   12.988  -7.574   7.149 1.00 . B B .  297 PRO CA   1 1 
       20 52823 2 1 54 PRO CB   C   13.465  -7.284   5.732 1.00 . B B .  297 PRO CB   1 1 
       20 52824 2 1 54 PRO CD   C   11.665  -8.836   5.542 1.00 . B B .  297 PRO CD   1 1 
       20 52825 2 1 54 PRO CG   C   12.308  -7.651   4.872 1.00 . B B .  297 PRO CG   1 1 
       20 52826 2 1 54 PRO HA   H   13.824  -7.818   7.777 1.00 . B B .  297 PRO HA   1 1 
       20 52827 2 1 54 PRO HB2  H   13.713  -6.234   5.630 1.00 . B B .  297 PRO HB2  1 1 
       20 52828 2 1 54 PRO HB3  H   14.308  -7.898   5.495 1.00 . B B .  297 PRO HB3  1 1 
       20 52829 2 1 54 PRO HD2  H   10.588  -8.772   5.478 1.00 . B B .  297 PRO HD2  1 1 
       20 52830 2 1 54 PRO HD3  H   12.016  -9.754   5.097 1.00 . B B .  297 PRO HD3  1 1 
       20 52831 2 1 54 PRO HG2  H   11.615  -6.822   4.815 1.00 . B B .  297 PRO HG2  1 1 
       20 52832 2 1 54 PRO HG3  H   12.652  -7.929   3.888 1.00 . B B .  297 PRO HG3  1 1 
       20 52833 2 1 54 PRO N    N   12.110  -8.731   6.944 1.00 . B B .  297 PRO N    1 1 
       20 52834 2 1 54 PRO O    O   12.674  -5.217   7.487 1.00 . B B .  297 PRO O    1 1 
       20 52835 2 1 55 THR C    C    9.747  -5.960  10.318 1.00 . B B .  298 THR C    1 1 
       20 52836 2 1 55 THR CA   C   10.442  -5.527   9.019 1.00 . B B .  298 THR CA   1 1 
       20 52837 2 1 55 THR CB   C    9.426  -5.051   7.953 1.00 . B B .  298 THR CB   1 1 
       20 52838 2 1 55 THR CG2  C    8.210  -5.943   7.923 1.00 . B B .  298 THR CG2  1 1 
       20 52839 2 1 55 THR H    H   10.954  -7.538   8.618 1.00 . B B .  298 THR H    1 1 
       20 52840 2 1 55 THR HA   H   11.112  -4.711   9.235 1.00 . B B .  298 THR HA   1 1 
       20 52841 2 1 55 THR HB   H    9.909  -5.121   6.990 1.00 . B B .  298 THR HB   1 1 
       20 52842 2 1 55 THR HG1  H    9.799  -3.174   8.393 1.00 . B B .  298 THR HG1  1 1 
       20 52843 2 1 55 THR HG21 H    7.755  -5.966   8.901 1.00 . B B .  298 THR HG21 1 1 
       20 52844 2 1 55 THR HG22 H    7.507  -5.571   7.195 1.00 . B B .  298 THR HG22 1 1 
       20 52845 2 1 55 THR HG23 H    8.528  -6.943   7.645 1.00 . B B .  298 THR HG23 1 1 
       20 52846 2 1 55 THR N    N   11.219  -6.608   8.458 1.00 . B B .  298 THR N    1 1 
       20 52847 2 1 55 THR O    O    9.814  -5.262  11.331 1.00 . B B .  298 THR O    1 1 
       20 52848 2 1 55 THR OG1  O    9.028  -3.701   8.151 1.00 . B B .  298 THR OG1  1 1 
       20 52849 2 1 56 CYS C    C    9.155  -8.784  12.081 1.00 . B B .  299 CYS C    1 1 
       20 52850 2 1 56 CYS CA   C    8.392  -7.623  11.461 1.00 . B B .  299 CYS CA   1 1 
       20 52851 2 1 56 CYS CB   C    6.962  -8.036  11.091 1.00 . B B .  299 CYS CB   1 1 
       20 52852 2 1 56 CYS H    H    9.035  -7.608   9.434 1.00 . B B .  299 CYS H    1 1 
       20 52853 2 1 56 CYS HA   H    8.343  -6.821  12.182 1.00 . B B .  299 CYS HA   1 1 
       20 52854 2 1 56 CYS HB2  H    6.466  -8.415  11.970 1.00 . B B .  299 CYS HB2  1 1 
       20 52855 2 1 56 CYS HB3  H    6.429  -7.168  10.734 1.00 . B B .  299 CYS HB3  1 1 
       20 52856 2 1 56 CYS N    N    9.088  -7.113  10.288 1.00 . B B .  299 CYS N    1 1 
       20 52857 2 1 56 CYS O    O    8.852  -9.215  13.194 1.00 . B B .  299 CYS O    1 1 
       20 52858 2 1 56 CYS SG   S    6.850  -9.307   9.813 1.00 . B B .  299 CYS SG   1 1 
       20 52859 2 1 57 HIS C    C   10.201 -11.651  11.959 1.00 . B B .  300 HIS C    1 1 
       20 52860 2 1 57 HIS CA   C   11.001 -10.368  11.793 1.00 . B B .  300 HIS CA   1 1 
       20 52861 2 1 57 HIS CB   C   11.739 -10.002  13.085 1.00 . B B .  300 HIS CB   1 1 
       20 52862 2 1 57 HIS CD2  C   14.098  -8.971  12.932 1.00 . B B .  300 HIS CD2  1 1 
       20 52863 2 1 57 HIS CE1  C   13.476  -6.940  12.451 1.00 . B B .  300 HIS CE1  1 1 
       20 52864 2 1 57 HIS CG   C   12.746  -8.913  12.888 1.00 . B B .  300 HIS CG   1 1 
       20 52865 2 1 57 HIS H    H   10.330  -8.869  10.474 1.00 . B B .  300 HIS H    1 1 
       20 52866 2 1 57 HIS HA   H   11.736 -10.530  11.015 1.00 . B B .  300 HIS HA   1 1 
       20 52867 2 1 57 HIS HB2  H   11.024  -9.666  13.822 1.00 . B B .  300 HIS HB2  1 1 
       20 52868 2 1 57 HIS HB3  H   12.255 -10.873  13.458 1.00 . B B .  300 HIS HB3  1 1 
       20 52869 2 1 57 HIS HD2  H   14.703  -9.838  13.149 1.00 . B B .  300 HIS HD2  1 1 
       20 52870 2 1 57 HIS HE1  H   13.512  -5.890  12.202 1.00 . B B .  300 HIS HE1  1 1 
       20 52871 2 1 57 HIS N    N   10.153  -9.268  11.348 1.00 . B B .  300 HIS N    1 1 
       20 52872 2 1 57 HIS ND1  N   12.361  -7.629  12.587 1.00 . B B .  300 HIS ND1  1 1 
       20 52873 2 1 57 HIS NE2  N   14.555  -7.708  12.651 1.00 . B B .  300 HIS NE2  1 1 
       20 52874 2 1 57 HIS O    O   10.362 -12.384  12.934 1.00 . B B .  300 HIS O    1 1 
       20 52875 2 1 58 GLN C    C    9.399 -14.325  10.680 1.00 . B B .  301 GLN C    1 1 
       20 52876 2 1 58 GLN CA   C    8.516 -13.111  10.979 1.00 . B B .  301 GLN CA   1 1 
       20 52877 2 1 58 GLN CB   C    7.405 -12.966   9.948 1.00 . B B .  301 GLN CB   1 1 
       20 52878 2 1 58 GLN CD   C    5.884 -14.820  10.657 1.00 . B B .  301 GLN CD   1 1 
       20 52879 2 1 58 GLN CG   C    6.040 -13.331  10.490 1.00 . B B .  301 GLN CG   1 1 
       20 52880 2 1 58 GLN H    H    9.231 -11.258  10.258 1.00 . B B .  301 GLN H    1 1 
       20 52881 2 1 58 GLN HA   H    8.077 -13.228  11.958 1.00 . B B .  301 GLN HA   1 1 
       20 52882 2 1 58 GLN HB2  H    7.374 -11.941   9.607 1.00 . B B .  301 GLN HB2  1 1 
       20 52883 2 1 58 GLN HB3  H    7.623 -13.610   9.110 1.00 . B B .  301 GLN HB3  1 1 
       20 52884 2 1 58 GLN HE21 H    5.728 -15.008   8.702 1.00 . B B .  301 GLN HE21 1 1 
       20 52885 2 1 58 GLN HE22 H    5.575 -16.474   9.611 1.00 . B B .  301 GLN HE22 1 1 
       20 52886 2 1 58 GLN HG2  H    5.912 -12.861  11.452 1.00 . B B .  301 GLN HG2  1 1 
       20 52887 2 1 58 GLN HG3  H    5.284 -12.974   9.811 1.00 . B B .  301 GLN HG3  1 1 
       20 52888 2 1 58 GLN N    N    9.332 -11.907  10.988 1.00 . B B .  301 GLN N    1 1 
       20 52889 2 1 58 GLN NE2  N    5.722 -15.505   9.546 1.00 . B B .  301 GLN NE2  1 1 
       20 52890 2 1 58 GLN O    O   10.576 -14.164  10.381 1.00 . B B .  301 GLN O    1 1 
       20 52891 2 1 58 GLN OE1  O    5.983 -15.352  11.759 1.00 . B B .  301 GLN OE1  1 1 
       20 52892 2 1 59 ASN C    C    8.888 -17.808   9.727 1.00 . B B .  302 ASN C    1 1 
       20 52893 2 1 59 ASN CA   C    9.651 -16.733  10.509 1.00 . B B .  302 ASN CA   1 1 
       20 52894 2 1 59 ASN CB   C   10.146 -17.299  11.853 1.00 . B B .  302 ASN CB   1 1 
       20 52895 2 1 59 ASN CG   C    9.059 -18.021  12.641 1.00 . B B .  302 ASN CG   1 1 
       20 52896 2 1 59 ASN H    H    7.893 -15.622  10.964 1.00 . B B .  302 ASN H    1 1 
       20 52897 2 1 59 ASN HA   H   10.511 -16.435   9.927 1.00 . B B .  302 ASN HA   1 1 
       20 52898 2 1 59 ASN HB2  H   10.948 -17.999  11.667 1.00 . B B .  302 ASN HB2  1 1 
       20 52899 2 1 59 ASN HB3  H   10.526 -16.485  12.456 1.00 . B B .  302 ASN HB3  1 1 
       20 52900 2 1 59 ASN HD21 H    7.993 -16.351  12.792 1.00 . B B .  302 ASN HD21 1 1 
       20 52901 2 1 59 ASN HD22 H    7.297 -17.750  13.528 1.00 . B B .  302 ASN HD22 1 1 
       20 52902 2 1 59 ASN N    N    8.847 -15.532  10.748 1.00 . B B .  302 ASN N    1 1 
       20 52903 2 1 59 ASN ND2  N    8.015 -17.301  13.027 1.00 . B B .  302 ASN ND2  1 1 
       20 52904 2 1 59 ASN O    O    9.117 -19.003   9.919 1.00 . B B .  302 ASN O    1 1 
       20 52905 2 1 59 ASN OD1  O    9.169 -19.218  12.914 1.00 . B B .  302 ASN OD1  1 1 
       20 52906 2 1 60 ASP C    C    6.715 -17.743   6.751 1.00 . B B .  303 ASP C    1 1 
       20 52907 2 1 60 ASP CA   C    7.237 -18.363   8.040 1.00 . B B .  303 ASP CA   1 1 
       20 52908 2 1 60 ASP CB   C    6.075 -18.925   8.864 1.00 . B B .  303 ASP CB   1 1 
       20 52909 2 1 60 ASP CG   C    5.518 -20.205   8.269 1.00 . B B .  303 ASP CG   1 1 
       20 52910 2 1 60 ASP H    H    7.875 -16.437   8.676 1.00 . B B .  303 ASP H    1 1 
       20 52911 2 1 60 ASP HA   H    7.903 -19.176   7.778 1.00 . B B .  303 ASP HA   1 1 
       20 52912 2 1 60 ASP HB2  H    6.420 -19.135   9.864 1.00 . B B .  303 ASP HB2  1 1 
       20 52913 2 1 60 ASP HB3  H    5.281 -18.195   8.907 1.00 . B B .  303 ASP HB3  1 1 
       20 52914 2 1 60 ASP N    N    8.006 -17.396   8.824 1.00 . B B .  303 ASP N    1 1 
       20 52915 2 1 60 ASP O    O    5.661 -18.122   6.244 1.00 . B B .  303 ASP O    1 1 
       20 52916 2 1 60 ASP OD1  O    6.319 -21.092   7.907 1.00 . B B .  303 ASP OD1  1 1 
       20 52917 2 1 60 ASP OD2  O    4.285 -20.320   8.145 1.00 . B B .  303 ASP OD2  1 1 
       20 52918 2 1 61 VAL C    C    7.755 -16.832   3.808 1.00 . B B .  304 VAL C    1 1 
       20 52919 2 1 61 VAL CA   C    7.057 -16.147   4.976 1.00 . B B .  304 VAL CA   1 1 
       20 52920 2 1 61 VAL CB   C    7.389 -14.645   4.966 1.00 . B B .  304 VAL CB   1 1 
       20 52921 2 1 61 VAL CG1  C    6.263 -13.876   4.303 1.00 . B B .  304 VAL CG1  1 1 
       20 52922 2 1 61 VAL CG2  C    7.642 -14.123   6.372 1.00 . B B .  304 VAL CG2  1 1 
       20 52923 2 1 61 VAL H    H    8.281 -16.514   6.659 1.00 . B B .  304 VAL H    1 1 
       20 52924 2 1 61 VAL HA   H    5.989 -16.264   4.864 1.00 . B B .  304 VAL HA   1 1 
       20 52925 2 1 61 VAL HB   H    8.286 -14.498   4.383 1.00 . B B .  304 VAL HB   1 1 
       20 52926 2 1 61 VAL N    N    7.453 -16.787   6.219 1.00 . B B .  304 VAL N    1 1 
       20 52927 2 1 61 VAL O    O    8.361 -17.877   3.993 1.00 . B B .  304 VAL O    1 1 
       20 52928 2 1 62 SER C    C    8.195 -15.882   0.259 1.00 . B B .  305 SER C    1 1 
       20 52929 2 1 62 SER CA   C    8.305 -16.832   1.445 1.00 . B B .  305 SER CA   1 1 
       20 52930 2 1 62 SER CB   C    7.676 -18.185   1.093 1.00 . B B .  305 SER CB   1 1 
       20 52931 2 1 62 SER H    H    7.155 -15.431   2.518 1.00 . B B .  305 SER H    1 1 
       20 52932 2 1 62 SER HA   H    9.352 -16.972   1.678 1.00 . B B .  305 SER HA   1 1 
       20 52933 2 1 62 SER HB2  H    6.642 -18.192   1.402 1.00 . B B .  305 SER HB2  1 1 
       20 52934 2 1 62 SER HB3  H    7.734 -18.336   0.027 1.00 . B B .  305 SER HB3  1 1 
       20 52935 2 1 62 SER HG   H    8.477 -19.017   2.680 1.00 . B B .  305 SER HG   1 1 
       20 52936 2 1 62 SER N    N    7.666 -16.258   2.617 1.00 . B B .  305 SER N    1 1 
       20 52937 2 1 62 SER O    O    7.283 -15.056   0.202 1.00 . B B .  305 SER O    1 1 
       20 52938 2 1 62 SER OG   O    8.353 -19.246   1.743 1.00 . B B .  305 SER OG   1 1 
       20 52939 2 1 63 PRO C    C    7.999 -15.459  -2.867 1.00 . B B .  306 PRO C    1 1 
       20 52940 2 1 63 PRO CA   C    9.132 -15.139  -1.895 1.00 . B B .  306 PRO CA   1 1 
       20 52941 2 1 63 PRO CB   C   10.490 -15.433  -2.528 1.00 . B B .  306 PRO CB   1 1 
       20 52942 2 1 63 PRO CD   C   10.213 -16.996  -0.726 1.00 . B B .  306 PRO CD   1 1 
       20 52943 2 1 63 PRO CG   C   10.854 -16.804  -2.072 1.00 . B B .  306 PRO CG   1 1 
       20 52944 2 1 63 PRO HA   H    9.079 -14.093  -1.623 1.00 . B B .  306 PRO HA   1 1 
       20 52945 2 1 63 PRO HB2  H   10.406 -15.392  -3.608 1.00 . B B .  306 PRO HB2  1 1 
       20 52946 2 1 63 PRO HB3  H   11.222 -14.721  -2.181 1.00 . B B .  306 PRO HB3  1 1 
       20 52947 2 1 63 PRO HD2  H    9.819 -17.998  -0.641 1.00 . B B .  306 PRO HD2  1 1 
       20 52948 2 1 63 PRO HD3  H   10.922 -16.804   0.064 1.00 . B B .  306 PRO HD3  1 1 
       20 52949 2 1 63 PRO HG2  H   10.477 -17.535  -2.775 1.00 . B B .  306 PRO HG2  1 1 
       20 52950 2 1 63 PRO HG3  H   11.924 -16.889  -1.982 1.00 . B B .  306 PRO HG3  1 1 
       20 52951 2 1 63 PRO N    N    9.117 -16.001  -0.710 1.00 . B B .  306 PRO N    1 1 
       20 52952 2 1 63 PRO O    O    7.716 -14.696  -3.786 1.00 . B B .  306 PRO O    1 1 
       20 52953 2 1 64 ASP C    C    4.936 -16.467  -2.954 1.00 . B B .  307 ASP C    1 1 
       20 52954 2 1 64 ASP CA   C    6.249 -17.018  -3.501 1.00 . B B .  307 ASP CA   1 1 
       20 52955 2 1 64 ASP CB   C    6.191 -18.548  -3.579 1.00 . B B .  307 ASP CB   1 1 
       20 52956 2 1 64 ASP CG   C    4.943 -19.054  -4.276 1.00 . B B .  307 ASP CG   1 1 
       20 52957 2 1 64 ASP H    H    7.657 -17.182  -1.929 1.00 . B B .  307 ASP H    1 1 
       20 52958 2 1 64 ASP HA   H    6.411 -16.620  -4.490 1.00 . B B .  307 ASP HA   1 1 
       20 52959 2 1 64 ASP HB2  H    7.054 -18.906  -4.121 1.00 . B B .  307 ASP HB2  1 1 
       20 52960 2 1 64 ASP HB3  H    6.211 -18.953  -2.575 1.00 . B B .  307 ASP HB3  1 1 
       20 52961 2 1 64 ASP N    N    7.362 -16.598  -2.659 1.00 . B B .  307 ASP N    1 1 
       20 52962 2 1 64 ASP O    O    3.943 -16.350  -3.671 1.00 . B B .  307 ASP O    1 1 
       20 52963 2 1 64 ASP OD1  O    4.942 -19.131  -5.524 1.00 . B B .  307 ASP OD1  1 1 
       20 52964 2 1 64 ASP OD2  O    3.957 -19.379  -3.580 1.00 . B B .  307 ASP OD2  1 1 
       20 52965 2 1 65 ALA C    C    3.614 -14.064  -1.244 1.00 . B B .  308 ALA C    1 1 
       20 52966 2 1 65 ALA CA   C    3.768 -15.564  -1.018 1.00 . B B .  308 ALA CA   1 1 
       20 52967 2 1 65 ALA CB   C    3.823 -15.881   0.466 1.00 . B B .  308 ALA CB   1 1 
       20 52968 2 1 65 ALA H    H    5.792 -16.142  -1.181 1.00 . B B .  308 ALA H    1 1 
       20 52969 2 1 65 ALA HA   H    2.908 -16.067  -1.434 1.00 . B B .  308 ALA HA   1 1 
       20 52970 2 1 65 ALA HB1  H    3.983 -16.940   0.603 1.00 . B B .  308 ALA HB1  1 1 
       20 52971 2 1 65 ALA HB2  H    4.634 -15.331   0.926 1.00 . B B .  308 ALA HB2  1 1 
       20 52972 2 1 65 ALA HB3  H    2.888 -15.597   0.928 1.00 . B B .  308 ALA HB3  1 1 
       20 52973 2 1 65 ALA N    N    4.956 -16.085  -1.682 1.00 . B B .  308 ALA N    1 1 
       20 52974 2 1 65 ALA O    O    2.682 -13.445  -0.731 1.00 . B B .  308 ALA O    1 1 
       20 52975 2 1 66 LEU C    C    3.323 -11.757  -3.233 1.00 . B B .  309 LEU C    1 1 
       20 52976 2 1 66 LEU CA   C    4.492 -12.059  -2.304 1.00 . B B .  309 LEU CA   1 1 
       20 52977 2 1 66 LEU CB   C    5.810 -11.619  -2.942 1.00 . B B .  309 LEU CB   1 1 
       20 52978 2 1 66 LEU CD1  C    8.316 -11.550  -2.889 1.00 . B B .  309 LEU CD1  1 1 
       20 52979 2 1 66 LEU CD2  C    7.015 -11.183  -0.785 1.00 . B B .  309 LEU CD2  1 1 
       20 52980 2 1 66 LEU CG   C    7.062 -11.920  -2.114 1.00 . B B .  309 LEU CG   1 1 
       20 52981 2 1 66 LEU H    H    5.245 -14.032  -2.386 1.00 . B B .  309 LEU H    1 1 
       20 52982 2 1 66 LEU HA   H    4.351 -11.526  -1.375 1.00 . B B .  309 LEU HA   1 1 
       20 52983 2 1 66 LEU HB2  H    5.908 -12.113  -3.898 1.00 . B B .  309 LEU HB2  1 1 
       20 52984 2 1 66 LEU HB3  H    5.765 -10.552  -3.110 1.00 . B B .  309 LEU HB3  1 1 
       20 52985 2 1 66 LEU HD11 H    8.305 -10.491  -3.101 1.00 . B B .  309 LEU HD11 1 1 
       20 52986 2 1 66 LEU HD12 H    9.188 -11.791  -2.298 1.00 . B B .  309 LEU HD12 1 1 
       20 52987 2 1 66 LEU HD13 H    8.344 -12.104  -3.816 1.00 . B B .  309 LEU HD13 1 1 
       20 52988 2 1 66 LEU HD21 H    6.181 -11.543  -0.201 1.00 . B B .  309 LEU HD21 1 1 
       20 52989 2 1 66 LEU HD22 H    7.935 -11.356  -0.244 1.00 . B B .  309 LEU HD22 1 1 
       20 52990 2 1 66 LEU HD23 H    6.895 -10.125  -0.968 1.00 . B B .  309 LEU HD23 1 1 
       20 52991 2 1 66 LEU HG   H    7.100 -12.982  -1.908 1.00 . B B .  309 LEU HG   1 1 
       20 52992 2 1 66 LEU N    N    4.532 -13.484  -2.006 1.00 . B B .  309 LEU N    1 1 
       20 52993 2 1 66 LEU O    O    3.288 -12.216  -4.374 1.00 . B B .  309 LEU O    1 1 
       20 52994 2 1 67 ILE C    C    1.394  -9.359  -4.297 1.00 . B B .  310 ILE C    1 1 
       20 52995 2 1 67 ILE CA   C    1.179 -10.654  -3.513 1.00 . B B .  310 ILE CA   1 1 
       20 52996 2 1 67 ILE CB   C   -0.059 -10.538  -2.601 1.00 . B B .  310 ILE CB   1 1 
       20 52997 2 1 67 ILE CD1  C    0.245 -10.596  -0.067 1.00 . B B .  310 ILE CD1  1 1 
       20 52998 2 1 67 ILE CG1  C    0.130 -11.396  -1.349 1.00 . B B .  310 ILE CG1  1 1 
       20 52999 2 1 67 ILE CG2  C   -1.306 -10.973  -3.349 1.00 . B B .  310 ILE CG2  1 1 
       20 53000 2 1 67 ILE H    H    2.461 -10.633  -1.826 1.00 . B B .  310 ILE H    1 1 
       20 53001 2 1 67 ILE HA   H    1.008 -11.457  -4.216 1.00 . B B .  310 ILE HA   1 1 
       20 53002 2 1 67 ILE HB   H   -0.182  -9.507  -2.313 1.00 . B B .  310 ILE HB   1 1 
       20 53003 2 1 67 ILE HD11 H   -0.638  -9.990   0.063 1.00 . B B .  310 ILE HD11 1 1 
       20 53004 2 1 67 ILE HD12 H    0.344 -11.272   0.770 1.00 . B B .  310 ILE HD12 1 1 
       20 53005 2 1 67 ILE HD13 H    1.117  -9.956  -0.117 1.00 . B B .  310 ILE HD13 1 1 
       20 53006 2 1 67 ILE N    N    2.365 -10.990  -2.738 1.00 . B B .  310 ILE N    1 1 
       20 53007 2 1 67 ILE O    O    2.368  -8.643  -4.062 1.00 . B B .  310 ILE O    1 1 
       20 53008 2 1 68 ALA C    C   -0.102  -6.654  -5.448 1.00 . B B .  311 ALA C    1 1 
       20 53009 2 1 68 ALA CA   C    0.624  -7.853  -6.037 1.00 . B B .  311 ALA CA   1 1 
       20 53010 2 1 68 ALA CB   C    0.111  -8.127  -7.444 1.00 . B B .  311 ALA CB   1 1 
       20 53011 2 1 68 ALA H    H   -0.317  -9.612  -5.311 1.00 . B B .  311 ALA H    1 1 
       20 53012 2 1 68 ALA HA   H    1.677  -7.620  -6.106 1.00 . B B .  311 ALA HA   1 1 
       20 53013 2 1 68 ALA HB1  H   -0.937  -8.385  -7.400 1.00 . B B .  311 ALA HB1  1 1 
       20 53014 2 1 68 ALA HB2  H    0.235  -7.241  -8.052 1.00 . B B .  311 ALA HB2  1 1 
       20 53015 2 1 68 ALA HB3  H    0.666  -8.943  -7.881 1.00 . B B .  311 ALA HB3  1 1 
       20 53016 2 1 68 ALA N    N    0.483  -9.045  -5.209 1.00 . B B .  311 ALA N    1 1 
       20 53017 2 1 68 ALA O    O   -1.324  -6.556  -5.523 1.00 . B B .  311 ALA O    1 1 
       20 53018 2 1 69 ASN C    C   -0.134  -3.504  -5.431 1.00 . B B .  312 ASN C    1 1 
       20 53019 2 1 69 ASN CA   C    0.069  -4.517  -4.320 1.00 . B B .  312 ASN CA   1 1 
       20 53020 2 1 69 ASN CB   C    0.950  -3.906  -3.229 1.00 . B B .  312 ASN CB   1 1 
       20 53021 2 1 69 ASN CG   C    0.176  -2.961  -2.320 1.00 . B B .  312 ASN CG   1 1 
       20 53022 2 1 69 ASN H    H    1.627  -5.833  -4.882 1.00 . B B .  312 ASN H    1 1 
       20 53023 2 1 69 ASN HA   H   -0.888  -4.783  -3.896 1.00 . B B .  312 ASN HA   1 1 
       20 53024 2 1 69 ASN HB2  H    1.371  -4.693  -2.623 1.00 . B B .  312 ASN HB2  1 1 
       20 53025 2 1 69 ASN HB3  H    1.751  -3.352  -3.693 1.00 . B B .  312 ASN HB3  1 1 
       20 53026 2 1 69 ASN HD21 H    1.742  -2.806  -1.115 1.00 . B B .  312 ASN HD21 1 1 
       20 53027 2 1 69 ASN HD22 H    0.344  -1.911  -0.646 1.00 . B B .  312 ASN HD22 1 1 
       20 53028 2 1 69 ASN N    N    0.657  -5.720  -4.893 1.00 . B B .  312 ASN N    1 1 
       20 53029 2 1 69 ASN ND2  N    0.816  -2.514  -1.254 1.00 . B B .  312 ASN ND2  1 1 
       20 53030 2 1 69 ASN O    O    0.681  -2.595  -5.615 1.00 . B B .  312 ASN O    1 1 
       20 53031 2 1 69 ASN OD1  O   -0.977  -2.618  -2.584 1.00 . B B .  312 ASN OD1  1 1 
       20 53032 2 1 70 LYS C    C   -1.535  -1.353  -6.887 1.00 . B B .  313 LYS C    1 1 
       20 53033 2 1 70 LYS CA   C   -1.511  -2.808  -7.321 1.00 . B B .  313 LYS CA   1 1 
       20 53034 2 1 70 LYS CB   C   -2.872  -3.118  -7.912 1.00 . B B .  313 LYS CB   1 1 
       20 53035 2 1 70 LYS CD   C   -4.808  -4.677  -8.107 1.00 . B B .  313 LYS CD   1 1 
       20 53036 2 1 70 LYS CE   C   -5.241  -3.720  -9.222 1.00 . B B .  313 LYS CE   1 1 
       20 53037 2 1 70 LYS CG   C   -3.342  -4.538  -7.724 1.00 . B B .  313 LYS CG   1 1 
       20 53038 2 1 70 LYS H    H   -1.765  -4.486  -6.028 1.00 . B B .  313 LYS H    1 1 
       20 53039 2 1 70 LYS HA   H   -0.771  -2.943  -8.083 1.00 . B B .  313 LYS HA   1 1 
       20 53040 2 1 70 LYS HB2  H   -3.601  -2.465  -7.459 1.00 . B B .  313 LYS HB2  1 1 
       20 53041 2 1 70 LYS HB3  H   -2.835  -2.911  -8.971 1.00 . B B .  313 LYS HB3  1 1 
       20 53042 2 1 70 LYS HD2  H   -4.984  -5.688  -8.431 1.00 . B B .  313 LYS HD2  1 1 
       20 53043 2 1 70 LYS HD3  H   -5.400  -4.476  -7.228 1.00 . B B .  313 LYS HD3  1 1 
       20 53044 2 1 70 LYS HE2  H   -4.372  -3.467  -9.812 1.00 . B B .  313 LYS HE2  1 1 
       20 53045 2 1 70 LYS HE3  H   -5.963  -4.226  -9.846 1.00 . B B .  313 LYS HE3  1 1 
       20 53046 2 1 70 LYS HG2  H   -2.741  -5.200  -8.332 1.00 . B B .  313 LYS HG2  1 1 
       20 53047 2 1 70 LYS HG3  H   -3.230  -4.806  -6.685 1.00 . B B .  313 LYS HG3  1 1 
       20 53048 2 1 70 LYS HZ1  H   -6.638  -2.686  -8.040 1.00 . B B .  313 LYS HZ1  1 1 
       20 53049 2 1 70 LYS HZ2  H   -5.150  -1.899  -8.170 1.00 . B B .  313 LYS HZ2  1 1 
       20 53050 2 1 70 LYS HZ3  H   -6.235  -1.874  -9.463 1.00 . B B .  313 LYS HZ3  1 1 
       20 53051 2 1 70 LYS N    N   -1.191  -3.700  -6.203 1.00 . B B .  313 LYS N    1 1 
       20 53052 2 1 70 LYS NZ   N   -5.857  -2.459  -8.687 1.00 . B B .  313 LYS NZ   1 1 
       20 53053 2 1 70 LYS O    O   -1.059  -0.469  -7.595 1.00 . B B .  313 LYS O    1 1 
       20 53054 2 1 71 PHE C    C   -0.889   0.859  -4.961 1.00 . B B .  314 PHE C    1 1 
       20 53055 2 1 71 PHE CA   C   -2.248   0.203  -5.157 1.00 . B B .  314 PHE CA   1 1 
       20 53056 2 1 71 PHE CB   C   -3.012   0.120  -3.837 1.00 . B B .  314 PHE CB   1 1 
       20 53057 2 1 71 PHE CD1  C   -4.781  -1.483  -4.666 1.00 . B B .  314 PHE CD1  1 1 
       20 53058 2 1 71 PHE CD2  C   -5.471   0.429  -3.429 1.00 . B B .  314 PHE CD2  1 1 
       20 53059 2 1 71 PHE CE1  C   -6.096  -1.883  -4.793 1.00 . B B .  314 PHE CE1  1 1 
       20 53060 2 1 71 PHE CE2  C   -6.790   0.032  -3.556 1.00 . B B .  314 PHE CE2  1 1 
       20 53061 2 1 71 PHE CG   C   -4.452  -0.321  -3.983 1.00 . B B .  314 PHE CG   1 1 
       20 53062 2 1 71 PHE CZ   C   -7.101  -1.124  -4.237 1.00 . B B .  314 PHE CZ   1 1 
       20 53063 2 1 71 PHE H    H   -2.401  -1.896  -5.184 1.00 . B B .  314 PHE H    1 1 
       20 53064 2 1 71 PHE HA   H   -2.822   0.789  -5.859 1.00 . B B .  314 PHE HA   1 1 
       20 53065 2 1 71 PHE HB2  H   -2.517  -0.585  -3.187 1.00 . B B .  314 PHE HB2  1 1 
       20 53066 2 1 71 PHE HB3  H   -3.010   1.094  -3.370 1.00 . B B .  314 PHE HB3  1 1 
       20 53067 2 1 71 PHE HD1  H   -3.995  -2.078  -5.104 1.00 . B B .  314 PHE HD1  1 1 
       20 53068 2 1 71 PHE HD2  H   -5.228   1.340  -2.896 1.00 . B B .  314 PHE HD2  1 1 
       20 53069 2 1 71 PHE HE1  H   -6.334  -2.789  -5.326 1.00 . B B .  314 PHE HE1  1 1 
       20 53070 2 1 71 PHE HE2  H   -7.576   0.630  -3.117 1.00 . B B .  314 PHE HE2  1 1 
       20 53071 2 1 71 PHE HZ   H   -8.132  -1.436  -4.336 1.00 . B B .  314 PHE HZ   1 1 
       20 53072 2 1 71 PHE N    N   -2.096  -1.131  -5.712 1.00 . B B .  314 PHE N    1 1 
       20 53073 2 1 71 PHE O    O   -0.697   2.032  -5.282 1.00 . B B .  314 PHE O    1 1 
       20 53074 2 1 72 LEU C    C    2.033   0.972  -5.559 1.00 . B B .  315 LEU C    1 1 
       20 53075 2 1 72 LEU CA   C    1.413   0.562  -4.236 1.00 . B B .  315 LEU CA   1 1 
       20 53076 2 1 72 LEU CB   C    2.256  -0.536  -3.596 1.00 . B B .  315 LEU CB   1 1 
       20 53077 2 1 72 LEU CD1  C    4.083   0.886  -2.657 1.00 . B B .  315 LEU CD1  1 1 
       20 53078 2 1 72 LEU CD2  C    2.037   0.433  -1.309 1.00 . B B .  315 LEU CD2  1 1 
       20 53079 2 1 72 LEU CG   C    3.003  -0.128  -2.334 1.00 . B B .  315 LEU CG   1 1 
       20 53080 2 1 72 LEU H    H   -0.167  -0.842  -4.222 1.00 . B B .  315 LEU H    1 1 
       20 53081 2 1 72 LEU HA   H    1.373   1.417  -3.578 1.00 . B B .  315 LEU HA   1 1 
       20 53082 2 1 72 LEU HB2  H    1.605  -1.362  -3.351 1.00 . B B .  315 LEU HB2  1 1 
       20 53083 2 1 72 LEU HB3  H    2.977  -0.871  -4.322 1.00 . B B .  315 LEU HB3  1 1 
       20 53084 2 1 72 LEU HD11 H    3.634   1.765  -3.098 1.00 . B B .  315 LEU HD11 1 1 
       20 53085 2 1 72 LEU HD12 H    4.595   1.159  -1.750 1.00 . B B .  315 LEU HD12 1 1 
       20 53086 2 1 72 LEU HD13 H    4.787   0.451  -3.350 1.00 . B B .  315 LEU HD13 1 1 
       20 53087 2 1 72 LEU HD21 H    1.097  -0.091  -1.386 1.00 . B B .  315 LEU HD21 1 1 
       20 53088 2 1 72 LEU HD22 H    2.445   0.297  -0.321 1.00 . B B .  315 LEU HD22 1 1 
       20 53089 2 1 72 LEU HD23 H    1.881   1.483  -1.498 1.00 . B B .  315 LEU HD23 1 1 
       20 53090 2 1 72 LEU HG   H    3.477  -0.999  -1.904 1.00 . B B .  315 LEU HG   1 1 
       20 53091 2 1 72 LEU N    N    0.057   0.081  -4.457 1.00 . B B .  315 LEU N    1 1 
       20 53092 2 1 72 LEU O    O    2.548   2.080  -5.709 1.00 . B B .  315 LEU O    1 1 
       20 53093 2 1 73 ARG C    C    1.900   1.552  -8.464 1.00 . B B .  316 ARG C    1 1 
       20 53094 2 1 73 ARG CA   C    2.500   0.289  -7.854 1.00 . B B .  316 ARG CA   1 1 
       20 53095 2 1 73 ARG CB   C    2.199  -0.908  -8.757 1.00 . B B .  316 ARG CB   1 1 
       20 53096 2 1 73 ARG CD   C    2.044  -3.406  -8.894 1.00 . B B .  316 ARG CD   1 1 
       20 53097 2 1 73 ARG CG   C    2.737  -2.227  -8.234 1.00 . B B .  316 ARG CG   1 1 
       20 53098 2 1 73 ARG CZ   C    3.531  -5.208  -9.694 1.00 . B B .  316 ARG CZ   1 1 
       20 53099 2 1 73 ARG H    H    1.548  -0.810  -6.302 1.00 . B B .  316 ARG H    1 1 
       20 53100 2 1 73 ARG HA   H    3.570   0.414  -7.769 1.00 . B B .  316 ARG HA   1 1 
       20 53101 2 1 73 ARG HB2  H    1.128  -1.002  -8.859 1.00 . B B .  316 ARG HB2  1 1 
       20 53102 2 1 73 ARG HB3  H    2.632  -0.726  -9.729 1.00 . B B .  316 ARG HB3  1 1 
       20 53103 2 1 73 ARG HD2  H    1.070  -3.529  -8.448 1.00 . B B .  316 ARG HD2  1 1 
       20 53104 2 1 73 ARG HD3  H    1.934  -3.201  -9.950 1.00 . B B .  316 ARG HD3  1 1 
       20 53105 2 1 73 ARG HE   H    2.765  -5.080  -7.845 1.00 . B B .  316 ARG HE   1 1 
       20 53106 2 1 73 ARG HG2  H    3.797  -2.281  -8.435 1.00 . B B .  316 ARG HG2  1 1 
       20 53107 2 1 73 ARG HG3  H    2.567  -2.274  -7.166 1.00 . B B .  316 ARG HG3  1 1 
       20 53108 2 1 73 ARG HH11 H    3.091  -3.792 -11.076 1.00 . B B .  316 ARG HH11 1 1 
       20 53109 2 1 73 ARG HH12 H    4.184  -5.032 -11.612 1.00 . B B .  316 ARG HH12 1 1 
       20 53110 2 1 73 ARG HH21 H    4.173  -6.760  -8.558 1.00 . B B .  316 ARG HH21 1 1 
       20 53111 2 1 73 ARG HH22 H    4.764  -6.741 -10.184 1.00 . B B .  316 ARG HH22 1 1 
       20 53112 2 1 73 ARG N    N    1.965   0.057  -6.513 1.00 . B B .  316 ARG N    1 1 
       20 53113 2 1 73 ARG NE   N    2.798  -4.649  -8.728 1.00 . B B .  316 ARG NE   1 1 
       20 53114 2 1 73 ARG NH1  N    3.595  -4.636 -10.891 1.00 . B B .  316 ARG NH1  1 1 
       20 53115 2 1 73 ARG NH2  N    4.207  -6.327  -9.459 1.00 . B B .  316 ARG NH2  1 1 
       20 53116 2 1 73 ARG O    O    2.608   2.355  -9.073 1.00 . B B .  316 ARG O    1 1 
       20 53117 2 1 74 GLN C    C    0.417   4.170  -8.193 1.00 . B B .  317 GLN C    1 1 
       20 53118 2 1 74 GLN CA   C   -0.106   2.886  -8.820 1.00 . B B .  317 GLN CA   1 1 
       20 53119 2 1 74 GLN CB   C   -1.609   2.765  -8.574 1.00 . B B .  317 GLN CB   1 1 
       20 53120 2 1 74 GLN CD   C   -2.473   3.614 -10.796 1.00 . B B .  317 GLN CD   1 1 
       20 53121 2 1 74 GLN CG   C   -2.409   2.463  -9.828 1.00 . B B .  317 GLN CG   1 1 
       20 53122 2 1 74 GLN H    H    0.082   1.045  -7.784 1.00 . B B .  317 GLN H    1 1 
       20 53123 2 1 74 GLN HA   H    0.073   2.921  -9.883 1.00 . B B .  317 GLN HA   1 1 
       20 53124 2 1 74 GLN HB2  H   -1.781   1.972  -7.862 1.00 . B B .  317 GLN HB2  1 1 
       20 53125 2 1 74 GLN HB3  H   -1.968   3.695  -8.156 1.00 . B B .  317 GLN HB3  1 1 
       20 53126 2 1 74 GLN HE21 H   -2.304   4.904  -9.310 1.00 . B B .  317 GLN HE21 1 1 
       20 53127 2 1 74 GLN HE22 H   -2.431   5.572 -10.897 1.00 . B B .  317 GLN HE22 1 1 
       20 53128 2 1 74 GLN HG2  H   -1.948   1.647 -10.331 1.00 . B B .  317 GLN HG2  1 1 
       20 53129 2 1 74 GLN HG3  H   -3.415   2.194  -9.543 1.00 . B B .  317 GLN HG3  1 1 
       20 53130 2 1 74 GLN N    N    0.593   1.723  -8.289 1.00 . B B .  317 GLN N    1 1 
       20 53131 2 1 74 GLN NE2  N   -2.394   4.816 -10.288 1.00 . B B .  317 GLN NE2  1 1 
       20 53132 2 1 74 GLN O    O    0.775   5.111  -8.900 1.00 . B B .  317 GLN O    1 1 
       20 53133 2 1 74 GLN OE1  O   -2.597   3.415 -12.001 1.00 . B B .  317 GLN OE1  1 1 
       20 53134 2 1 75 ALA C    C    2.372   5.727  -6.549 1.00 . B B .  318 ALA C    1 1 
       20 53135 2 1 75 ALA CA   C    0.949   5.357  -6.138 1.00 . B B .  318 ALA CA   1 1 
       20 53136 2 1 75 ALA CB   C    0.871   5.105  -4.638 1.00 . B B .  318 ALA CB   1 1 
       20 53137 2 1 75 ALA H    H    0.188   3.394  -6.365 1.00 . B B .  318 ALA H    1 1 
       20 53138 2 1 75 ALA HA   H    0.291   6.181  -6.384 1.00 . B B .  318 ALA HA   1 1 
       20 53139 2 1 75 ALA HB1  H   -0.103   4.711  -4.388 1.00 . B B .  318 ALA HB1  1 1 
       20 53140 2 1 75 ALA HB2  H    1.630   4.387  -4.354 1.00 . B B .  318 ALA HB2  1 1 
       20 53141 2 1 75 ALA HB3  H    1.038   6.031  -4.107 1.00 . B B .  318 ALA HB3  1 1 
       20 53142 2 1 75 ALA N    N    0.477   4.189  -6.869 1.00 . B B .  318 ALA N    1 1 
       20 53143 2 1 75 ALA O    O    2.674   6.899  -6.774 1.00 . B B .  318 ALA O    1 1 
       20 53144 2 1 76 VAL C    C    4.686   5.593  -8.430 1.00 . B B .  319 VAL C    1 1 
       20 53145 2 1 76 VAL CA   C    4.621   4.925  -7.058 1.00 . B B .  319 VAL CA   1 1 
       20 53146 2 1 76 VAL CB   C    5.382   3.584  -7.118 1.00 . B B .  319 VAL CB   1 1 
       20 53147 2 1 76 VAL CG1  C    6.652   3.719  -7.946 1.00 . B B .  319 VAL CG1  1 1 
       20 53148 2 1 76 VAL CG2  C    5.703   3.088  -5.714 1.00 . B B .  319 VAL CG2  1 1 
       20 53149 2 1 76 VAL H    H    2.933   3.811  -6.431 1.00 . B B .  319 VAL H    1 1 
       20 53150 2 1 76 VAL HA   H    5.107   5.560  -6.328 1.00 . B B .  319 VAL HA   1 1 
       20 53151 2 1 76 VAL HB   H    4.744   2.854  -7.598 1.00 . B B .  319 VAL HB   1 1 
       20 53152 2 1 76 VAL N    N    3.234   4.721  -6.650 1.00 . B B .  319 VAL N    1 1 
       20 53153 2 1 76 VAL O    O    5.391   6.589  -8.618 1.00 . B B .  319 VAL O    1 1 
       20 53154 2 1 77 ASN C    C    3.409   7.008 -10.749 1.00 . B B .  320 ASN C    1 1 
       20 53155 2 1 77 ASN CA   C    3.902   5.561 -10.736 1.00 . B B .  320 ASN CA   1 1 
       20 53156 2 1 77 ASN CB   C    3.025   4.655 -11.620 1.00 . B B .  320 ASN CB   1 1 
       20 53157 2 1 77 ASN CG   C    1.868   5.384 -12.280 1.00 . B B .  320 ASN CG   1 1 
       20 53158 2 1 77 ASN H    H    3.382   4.261  -9.149 1.00 . B B .  320 ASN H    1 1 
       20 53159 2 1 77 ASN HA   H    4.915   5.543 -11.117 1.00 . B B .  320 ASN HA   1 1 
       20 53160 2 1 77 ASN HB2  H    3.639   4.225 -12.397 1.00 . B B .  320 ASN HB2  1 1 
       20 53161 2 1 77 ASN HB3  H    2.624   3.857 -11.008 1.00 . B B .  320 ASN HB3  1 1 
       20 53162 2 1 77 ASN HD21 H    0.704   4.986 -10.716 1.00 . B B .  320 ASN HD21 1 1 
       20 53163 2 1 77 ASN HD22 H   -0.030   5.902 -11.982 1.00 . B B .  320 ASN HD22 1 1 
       20 53164 2 1 77 ASN N    N    3.935   5.042  -9.375 1.00 . B B .  320 ASN N    1 1 
       20 53165 2 1 77 ASN ND2  N    0.730   5.423 -11.596 1.00 . B B .  320 ASN ND2  1 1 
       20 53166 2 1 77 ASN O    O    3.977   7.855 -11.439 1.00 . B B .  320 ASN O    1 1 
       20 53167 2 1 77 ASN OD1  O    1.995   5.902 -13.389 1.00 . B B .  320 ASN OD1  1 1 
       20 53168 2 1 78 ASN C    C    2.816   9.597  -9.291 1.00 . B B .  321 ASN C    1 1 
       20 53169 2 1 78 ASN CA   C    1.808   8.629  -9.891 1.00 . B B .  321 ASN CA   1 1 
       20 53170 2 1 78 ASN CB   C    0.527   8.616  -9.054 1.00 . B B .  321 ASN CB   1 1 
       20 53171 2 1 78 ASN CG   C   -0.720   8.718  -9.906 1.00 . B B .  321 ASN CG   1 1 
       20 53172 2 1 78 ASN H    H    1.967   6.569  -9.428 1.00 . B B .  321 ASN H    1 1 
       20 53173 2 1 78 ASN HA   H    1.570   8.947 -10.894 1.00 . B B .  321 ASN HA   1 1 
       20 53174 2 1 78 ASN HB2  H    0.481   7.696  -8.494 1.00 . B B .  321 ASN HB2  1 1 
       20 53175 2 1 78 ASN HB3  H    0.544   9.452  -8.371 1.00 . B B .  321 ASN HB3  1 1 
       20 53176 2 1 78 ASN HD21 H   -1.660   7.389  -8.748 1.00 . B B .  321 ASN HD21 1 1 
       20 53177 2 1 78 ASN HD22 H   -2.566   8.018 -10.080 1.00 . B B .  321 ASN HD22 1 1 
       20 53178 2 1 78 ASN N    N    2.371   7.286  -9.966 1.00 . B B .  321 ASN N    1 1 
       20 53179 2 1 78 ASN ND2  N   -1.753   7.970  -9.547 1.00 . B B .  321 ASN ND2  1 1 
       20 53180 2 1 78 ASN O    O    3.049  10.677  -9.828 1.00 . B B .  321 ASN O    1 1 
       20 53181 2 1 78 ASN OD1  O   -0.755   9.455 -10.895 1.00 . B B .  321 ASN OD1  1 1 
       20 53182 2 1 79 PHE C    C    5.583  10.367  -8.418 1.00 . B B .  322 PHE C    1 1 
       20 53183 2 1 79 PHE CA   C    4.416   9.993  -7.497 1.00 . B B .  322 PHE CA   1 1 
       20 53184 2 1 79 PHE CB   C    4.918   9.242  -6.260 1.00 . B B .  322 PHE CB   1 1 
       20 53185 2 1 79 PHE CD1  C    6.099  10.872  -4.758 1.00 . B B .  322 PHE CD1  1 1 
       20 53186 2 1 79 PHE CD2  C    7.395   9.264  -5.942 1.00 . B B .  322 PHE CD2  1 1 
       20 53187 2 1 79 PHE CE1  C    7.251  11.381  -4.187 1.00 . B B .  322 PHE CE1  1 1 
       20 53188 2 1 79 PHE CE2  C    8.546   9.762  -5.374 1.00 . B B .  322 PHE CE2  1 1 
       20 53189 2 1 79 PHE CG   C    6.162   9.809  -5.644 1.00 . B B .  322 PHE CG   1 1 
       20 53190 2 1 79 PHE CZ   C    8.475  10.823  -4.493 1.00 . B B .  322 PHE CZ   1 1 
       20 53191 2 1 79 PHE H    H    3.200   8.297  -7.826 1.00 . B B .  322 PHE H    1 1 
       20 53192 2 1 79 PHE HA   H    3.929  10.899  -7.175 1.00 . B B .  322 PHE HA   1 1 
       20 53193 2 1 79 PHE HB2  H    4.146   9.254  -5.507 1.00 . B B .  322 PHE HB2  1 1 
       20 53194 2 1 79 PHE HB3  H    5.123   8.218  -6.537 1.00 . B B .  322 PHE HB3  1 1 
       20 53195 2 1 79 PHE HD1  H    7.454   8.438  -6.633 1.00 . B B .  322 PHE HD1  1 1 
       20 53196 2 1 79 PHE HD2  H    5.141  11.307  -4.521 1.00 . B B .  322 PHE HD2  1 1 
       20 53197 2 1 79 PHE HE1  H    9.499   9.317  -5.620 1.00 . B B .  322 PHE HE1  1 1 
       20 53198 2 1 79 PHE HE2  H    7.191  12.210  -3.496 1.00 . B B .  322 PHE HE2  1 1 
       20 53199 2 1 79 PHE HZ   H    9.376  11.215  -4.044 1.00 . B B .  322 PHE HZ   1 1 
       20 53200 2 1 79 PHE N    N    3.428   9.182  -8.192 1.00 . B B .  322 PHE N    1 1 
       20 53201 2 1 79 PHE O    O    5.940  11.543  -8.527 1.00 . B B .  322 PHE O    1 1 
       20 53202 2 1 80 LYS C    C    6.922  10.610 -11.088 1.00 . B B .  323 LYS C    1 1 
       20 53203 2 1 80 LYS CA   C    7.286   9.610  -9.994 1.00 . B B .  323 LYS CA   1 1 
       20 53204 2 1 80 LYS CB   C    7.745   8.307 -10.641 1.00 . B B .  323 LYS CB   1 1 
       20 53205 2 1 80 LYS CD   C    9.308   6.386 -10.310 1.00 . B B .  323 LYS CD   1 1 
       20 53206 2 1 80 LYS CE   C    9.673   5.216  -9.416 1.00 . B B .  323 LYS CE   1 1 
       20 53207 2 1 80 LYS CG   C    8.265   7.274  -9.658 1.00 . B B .  323 LYS CG   1 1 
       20 53208 2 1 80 LYS H    H    5.868   8.450  -8.938 1.00 . B B .  323 LYS H    1 1 
       20 53209 2 1 80 LYS HA   H    8.102  10.016  -9.414 1.00 . B B .  323 LYS HA   1 1 
       20 53210 2 1 80 LYS HB2  H    6.913   7.872 -11.176 1.00 . B B .  323 LYS HB2  1 1 
       20 53211 2 1 80 LYS HB3  H    8.533   8.528 -11.346 1.00 . B B .  323 LYS HB3  1 1 
       20 53212 2 1 80 LYS HD2  H    8.913   6.007 -11.239 1.00 . B B .  323 LYS HD2  1 1 
       20 53213 2 1 80 LYS HD3  H   10.197   6.977 -10.502 1.00 . B B .  323 LYS HD3  1 1 
       20 53214 2 1 80 LYS HE2  H   10.437   5.533  -8.722 1.00 . B B .  323 LYS HE2  1 1 
       20 53215 2 1 80 LYS HE3  H    8.795   4.913  -8.869 1.00 . B B .  323 LYS HE3  1 1 
       20 53216 2 1 80 LYS HG2  H    8.708   7.777  -8.809 1.00 . B B .  323 LYS HG2  1 1 
       20 53217 2 1 80 LYS HG3  H    7.442   6.661  -9.327 1.00 . B B .  323 LYS HG3  1 1 
       20 53218 2 1 80 LYS HZ1  H   10.995   4.346 -10.775 1.00 . B B .  323 LYS HZ1  1 1 
       20 53219 2 1 80 LYS HZ2  H   10.477   3.295  -9.556 1.00 . B B .  323 LYS HZ2  1 1 
       20 53220 2 1 80 LYS HZ3  H    9.436   3.697 -10.825 1.00 . B B .  323 LYS HZ3  1 1 
       20 53221 2 1 80 LYS N    N    6.172   9.373  -9.083 1.00 . B B .  323 LYS N    1 1 
       20 53222 2 1 80 LYS NZ   N   10.182   4.059 -10.195 1.00 . B B .  323 LYS NZ   1 1 
       20 53223 2 1 80 LYS O    O    7.760  11.398 -11.507 1.00 . B B .  323 LYS O    1 1 
       20 53224 2 1 81 ASN C    C    5.051  12.909 -12.065 1.00 . B B .  324 ASN C    1 1 
       20 53225 2 1 81 ASN CA   C    5.231  11.489 -12.597 1.00 . B B .  324 ASN CA   1 1 
       20 53226 2 1 81 ASN CB   C    3.914  11.003 -13.209 1.00 . B B .  324 ASN CB   1 1 
       20 53227 2 1 81 ASN CG   C    4.118  10.003 -14.336 1.00 . B B .  324 ASN CG   1 1 
       20 53228 2 1 81 ASN H    H    5.042   9.936 -11.160 1.00 . B B .  324 ASN H    1 1 
       20 53229 2 1 81 ASN HA   H    5.989  11.500 -13.365 1.00 . B B .  324 ASN HA   1 1 
       20 53230 2 1 81 ASN HB2  H    3.320  10.534 -12.440 1.00 . B B .  324 ASN HB2  1 1 
       20 53231 2 1 81 ASN HB3  H    3.378  11.854 -13.601 1.00 . B B .  324 ASN HB3  1 1 
       20 53232 2 1 81 ASN HD21 H    3.964   8.486 -13.059 1.00 . B B .  324 ASN HD21 1 1 
       20 53233 2 1 81 ASN HD22 H    4.226   8.059 -14.716 1.00 . B B .  324 ASN HD22 1 1 
       20 53234 2 1 81 ASN N    N    5.678  10.580 -11.542 1.00 . B B .  324 ASN N    1 1 
       20 53235 2 1 81 ASN ND2  N    4.103   8.723 -14.005 1.00 . B B .  324 ASN ND2  1 1 
       20 53236 2 1 81 ASN O    O    5.218  13.882 -12.801 1.00 . B B .  324 ASN O    1 1 
       20 53237 2 1 81 ASN OD1  O    4.277  10.376 -15.499 1.00 . B B .  324 ASN OD1  1 1 
       20 53238 2 1 82 GLU C    C    5.810  15.085  -9.969 1.00 . B B .  325 GLU C    1 1 
       20 53239 2 1 82 GLU CA   C    4.504  14.320 -10.154 1.00 . B B .  325 GLU CA   1 1 
       20 53240 2 1 82 GLU CB   C    3.831  14.140  -8.793 1.00 . B B .  325 GLU CB   1 1 
       20 53241 2 1 82 GLU CD   C    1.418  14.764  -9.169 1.00 . B B .  325 GLU CD   1 1 
       20 53242 2 1 82 GLU CG   C    2.399  13.650  -8.875 1.00 . B B .  325 GLU CG   1 1 
       20 53243 2 1 82 GLU H    H    4.608  12.205 -10.246 1.00 . B B .  325 GLU H    1 1 
       20 53244 2 1 82 GLU HA   H    3.850  14.894 -10.791 1.00 . B B .  325 GLU HA   1 1 
       20 53245 2 1 82 GLU HB2  H    4.400  13.427  -8.219 1.00 . B B .  325 GLU HB2  1 1 
       20 53246 2 1 82 GLU HB3  H    3.834  15.089  -8.277 1.00 . B B .  325 GLU HB3  1 1 
       20 53247 2 1 82 GLU HG2  H    2.328  12.912  -9.661 1.00 . B B .  325 GLU HG2  1 1 
       20 53248 2 1 82 GLU HG3  H    2.133  13.197  -7.932 1.00 . B B .  325 GLU HG3  1 1 
       20 53249 2 1 82 GLU N    N    4.719  13.020 -10.785 1.00 . B B .  325 GLU N    1 1 
       20 53250 2 1 82 GLU O    O    5.959  16.204 -10.462 1.00 . B B .  325 GLU O    1 1 
       20 53251 2 1 82 GLU OE1  O    1.553  15.424 -10.217 1.00 . B B .  325 GLU OE1  1 1 
       20 53252 2 1 82 GLU OE2  O    0.502  14.986  -8.347 1.00 . B B .  325 GLU OE2  1 1 
       20 53253 2 1 83 THR C    C    9.063  14.882 -10.124 1.00 . B B .  326 THR C    1 1 
       20 53254 2 1 83 THR CA   C    8.041  15.119  -9.009 1.00 . B B .  326 THR CA   1 1 
       20 53255 2 1 83 THR CB   C    8.628  14.644  -7.659 1.00 . B B .  326 THR CB   1 1 
       20 53256 2 1 83 THR CG2  C    8.674  13.124  -7.580 1.00 . B B .  326 THR CG2  1 1 
       20 53257 2 1 83 THR H    H    6.593  13.567  -8.934 1.00 . B B .  326 THR H    1 1 
       20 53258 2 1 83 THR HA   H    7.857  16.181  -8.934 1.00 . B B .  326 THR HA   1 1 
       20 53259 2 1 83 THR HB   H    7.993  15.008  -6.863 1.00 . B B .  326 THR HB   1 1 
       20 53260 2 1 83 THR HG1  H   10.242  15.597  -8.287 1.00 . B B .  326 THR HG1  1 1 
       20 53261 2 1 83 THR HG21 H    9.233  12.737  -8.422 1.00 . B B .  326 THR HG21 1 1 
       20 53262 2 1 83 THR HG22 H    9.155  12.824  -6.661 1.00 . B B .  326 THR HG22 1 1 
       20 53263 2 1 83 THR HG23 H    7.669  12.730  -7.607 1.00 . B B .  326 THR HG23 1 1 
       20 53264 2 1 83 THR N    N    6.760  14.471  -9.280 1.00 . B B .  326 THR N    1 1 
       20 53265 2 1 83 THR O    O   10.059  15.601 -10.219 1.00 . B B .  326 THR O    1 1 
       20 53266 2 1 83 THR OG1  O    9.947  15.172  -7.474 1.00 . B B .  326 THR OG1  1 1 
       20 53267 2 1 84 GLY C    C   10.883  12.732 -11.538 1.00 . B B .  327 GLY C    1 1 
       20 53268 2 1 84 GLY CA   C    9.739  13.587 -12.043 1.00 . B B .  327 GLY CA   1 1 
       20 53269 2 1 84 GLY H    H    7.985  13.378 -10.874 1.00 . B B .  327 GLY H    1 1 
       20 53270 2 1 84 GLY HA2  H    9.216  13.056 -12.823 1.00 . B B .  327 GLY HA2  1 1 
       20 53271 2 1 84 GLY HA3  H   10.137  14.508 -12.447 1.00 . B B .  327 GLY HA3  1 1 
       20 53272 2 1 84 GLY N    N    8.808  13.898 -10.972 1.00 . B B .  327 GLY N    1 1 
       20 53273 2 1 84 GLY O    O   12.042  12.954 -11.884 1.00 . B B .  327 GLY O    1 1 
       20 53274 2 1 85 TYR C    C   12.233  10.006 -11.167 1.00 . B B .  328 TYR C    1 1 
       20 53275 2 1 85 TYR CA   C   11.528  10.859 -10.118 1.00 . B B .  328 TYR CA   1 1 
       20 53276 2 1 85 TYR CB   C   10.868   9.944  -9.072 1.00 . B B .  328 TYR CB   1 1 
       20 53277 2 1 85 TYR CD1  C   12.235   7.819  -9.112 1.00 . B B .  328 TYR CD1  1 1 
       20 53278 2 1 85 TYR CD2  C   12.353   9.182  -7.168 1.00 . B B .  328 TYR CD2  1 1 
       20 53279 2 1 85 TYR CE1  C   13.126   6.925  -8.558 1.00 . B B .  328 TYR CE1  1 1 
       20 53280 2 1 85 TYR CE2  C   13.250   8.295  -6.600 1.00 . B B .  328 TYR CE2  1 1 
       20 53281 2 1 85 TYR CG   C   11.831   8.958  -8.432 1.00 . B B .  328 TYR CG   1 1 
       20 53282 2 1 85 TYR CZ   C   13.636   7.167  -7.299 1.00 . B B .  328 TYR CZ   1 1 
       20 53283 2 1 85 TYR H    H    9.591  11.611 -10.512 1.00 . B B .  328 TYR H    1 1 
       20 53284 2 1 85 TYR HA   H   12.266  11.473  -9.620 1.00 . B B .  328 TYR HA   1 1 
       20 53285 2 1 85 TYR HB2  H   10.447  10.552  -8.283 1.00 . B B .  328 TYR HB2  1 1 
       20 53286 2 1 85 TYR HB3  H   10.081   9.380  -9.544 1.00 . B B .  328 TYR HB3  1 1 
       20 53287 2 1 85 TYR HD1  H   12.046  10.062  -6.622 1.00 . B B .  328 TYR HD1  1 1 
       20 53288 2 1 85 TYR HD2  H   11.832   7.634 -10.095 1.00 . B B .  328 TYR HD2  1 1 
       20 53289 2 1 85 TYR HE1  H   13.644   8.485  -5.615 1.00 . B B .  328 TYR HE1  1 1 
       20 53290 2 1 85 TYR HE2  H   13.425   6.050  -9.119 1.00 . B B .  328 TYR HE2  1 1 
       20 53291 2 1 85 TYR HH   H   14.369   6.236  -5.765 1.00 . B B .  328 TYR HH   1 1 
       20 53292 2 1 85 TYR N    N   10.542  11.748 -10.714 1.00 . B B .  328 TYR N    1 1 
       20 53293 2 1 85 TYR O    O   11.611   9.511 -12.106 1.00 . B B .  328 TYR O    1 1 
       20 53294 2 1 85 TYR OH   O   14.527   6.279  -6.730 1.00 . B B .  328 TYR OH   1 1 
       20 53295 2 1 86 THR C    C   15.851   9.203 -11.311 1.00 . B B .  329 THR C    1 1 
       20 53296 2 1 86 THR CA   C   14.419   9.045 -11.806 1.00 . B B .  329 THR CA   1 1 
       20 53297 2 1 86 THR CB   C   14.360   9.410 -13.307 1.00 . B B .  329 THR CB   1 1 
       20 53298 2 1 86 THR CG2  C   13.635   8.317 -14.081 1.00 . B B .  329 THR CG2  1 1 
       20 53299 2 1 86 THR H    H   13.926  10.279 -10.183 1.00 . B B .  329 THR H    1 1 
       20 53300 2 1 86 THR HA   H   14.128   8.008 -11.692 1.00 . B B .  329 THR HA   1 1 
       20 53301 2 1 86 THR HB   H   15.372   9.475 -13.683 1.00 . B B .  329 THR HB   1 1 
       20 53302 2 1 86 THR HG1  H   12.774  10.589 -13.279 1.00 . B B .  329 THR HG1  1 1 
       20 53303 2 1 86 THR HG21 H   13.920   7.350 -13.687 1.00 . B B .  329 THR HG21 1 1 
       20 53304 2 1 86 THR HG22 H   12.568   8.446 -13.971 1.00 . B B .  329 THR HG22 1 1 
       20 53305 2 1 86 THR HG23 H   13.903   8.374 -15.127 1.00 . B B .  329 THR HG23 1 1 
       20 53306 2 1 86 THR N    N   13.534   9.845 -10.962 1.00 . B B .  329 THR N    1 1 
       20 53307 2 1 86 THR O    O   16.103   9.963 -10.374 1.00 . B B .  329 THR O    1 1 
       20 53308 2 1 86 THR OG1  O   13.709  10.675 -13.506 1.00 . B B .  329 THR OG1  1 1 
       20 53309 2 1 87 LYS C    C   19.096   8.186 -12.682 1.00 . B B .  330 LYS C    1 1 
       20 53310 2 1 87 LYS CA   C   18.182   8.572 -11.530 1.00 . B B .  330 LYS CA   1 1 
       20 53311 2 1 87 LYS CB   C   18.459   7.685 -10.309 1.00 . B B .  330 LYS CB   1 1 
       20 53312 2 1 87 LYS CD   C   17.744   5.717  -8.934 1.00 . B B .  330 LYS CD   1 1 
       20 53313 2 1 87 LYS CE   C   16.679   4.638  -8.784 1.00 . B B .  330 LYS CE   1 1 
       20 53314 2 1 87 LYS CG   C   17.712   6.359 -10.313 1.00 . B B .  330 LYS CG   1 1 
       20 53315 2 1 87 LYS H    H   16.537   7.911 -12.677 1.00 . B B .  330 LYS H    1 1 
       20 53316 2 1 87 LYS HA   H   18.383   9.598 -11.264 1.00 . B B .  330 LYS HA   1 1 
       20 53317 2 1 87 LYS HB2  H   19.518   7.474 -10.267 1.00 . B B .  330 LYS HB2  1 1 
       20 53318 2 1 87 LYS HB3  H   18.177   8.229  -9.419 1.00 . B B .  330 LYS HB3  1 1 
       20 53319 2 1 87 LYS HD2  H   18.716   5.272  -8.778 1.00 . B B .  330 LYS HD2  1 1 
       20 53320 2 1 87 LYS HD3  H   17.576   6.484  -8.192 1.00 . B B .  330 LYS HD3  1 1 
       20 53321 2 1 87 LYS HE2  H   15.769   4.979  -9.257 1.00 . B B .  330 LYS HE2  1 1 
       20 53322 2 1 87 LYS HE3  H   17.023   3.738  -9.276 1.00 . B B .  330 LYS HE3  1 1 
       20 53323 2 1 87 LYS HG2  H   16.686   6.534 -10.597 1.00 . B B .  330 LYS HG2  1 1 
       20 53324 2 1 87 LYS HG3  H   18.181   5.693 -11.024 1.00 . B B .  330 LYS HG3  1 1 
       20 53325 2 1 87 LYS HZ1  H   17.284   4.220  -6.822 1.00 . B B .  330 LYS HZ1  1 1 
       20 53326 2 1 87 LYS HZ2  H   15.846   5.110  -6.924 1.00 . B B .  330 LYS HZ2  1 1 
       20 53327 2 1 87 LYS HZ3  H   15.842   3.455  -7.274 1.00 . B B .  330 LYS HZ3  1 1 
       20 53328 2 1 87 LYS N    N   16.786   8.491 -11.927 1.00 . B B .  330 LYS N    1 1 
       20 53329 2 1 87 LYS NZ   N   16.395   4.332  -7.355 1.00 . B B .  330 LYS NZ   1 1 
       20 53330 2 1 87 LYS O    O   18.707   7.423 -13.565 1.00 . B B .  330 LYS O    1 1 
       20 53331 2 1 88 ARG C    C   22.221   7.325 -13.268 1.00 . B B .  331 ARG C    1 1 
       20 53332 2 1 88 ARG CA   C   21.285   8.438 -13.709 1.00 . B B .  331 ARG CA   1 1 
       20 53333 2 1 88 ARG CB   C   22.109   9.680 -14.064 1.00 . B B .  331 ARG CB   1 1 
       20 53334 2 1 88 ARG CD   C   21.399  11.763 -12.871 1.00 . B B .  331 ARG CD   1 1 
       20 53335 2 1 88 ARG CG   C   21.304  10.963 -14.157 1.00 . B B .  331 ARG CG   1 1 
       20 53336 2 1 88 ARG CZ   C   23.507  11.740 -11.568 1.00 . B B .  331 ARG CZ   1 1 
       20 53337 2 1 88 ARG H    H   20.563   9.294 -11.913 1.00 . B B .  331 ARG H    1 1 
       20 53338 2 1 88 ARG HA   H   20.742   8.114 -14.582 1.00 . B B .  331 ARG HA   1 1 
       20 53339 2 1 88 ARG HB2  H   22.872   9.816 -13.311 1.00 . B B .  331 ARG HB2  1 1 
       20 53340 2 1 88 ARG HB3  H   22.590   9.512 -15.018 1.00 . B B .  331 ARG HB3  1 1 
       20 53341 2 1 88 ARG HD2  H   20.771  12.636 -12.956 1.00 . B B .  331 ARG HD2  1 1 
       20 53342 2 1 88 ARG HD3  H   21.049  11.145 -12.061 1.00 . B B .  331 ARG HD3  1 1 
       20 53343 2 1 88 ARG HE   H   23.181  12.828 -13.220 1.00 . B B .  331 ARG HE   1 1 
       20 53344 2 1 88 ARG HG2  H   21.690  11.557 -14.970 1.00 . B B .  331 ARG HG2  1 1 
       20 53345 2 1 88 ARG HG3  H   20.270  10.718 -14.345 1.00 . B B .  331 ARG HG3  1 1 
       20 53346 2 1 88 ARG HH11 H   22.021  10.652 -10.721 1.00 . B B .  331 ARG HH11 1 1 
       20 53347 2 1 88 ARG HH12 H   23.546  10.592  -9.896 1.00 . B B .  331 ARG HH12 1 1 
       20 53348 2 1 88 ARG HH21 H   25.169  12.767 -12.110 1.00 . B B .  331 ARG HH21 1 1 
       20 53349 2 1 88 ARG HH22 H   25.328  11.796 -10.680 1.00 . B B .  331 ARG HH22 1 1 
       20 53350 2 1 88 ARG N    N   20.310   8.718 -12.662 1.00 . B B .  331 ARG N    1 1 
       20 53351 2 1 88 ARG NE   N   22.773  12.186 -12.591 1.00 . B B .  331 ARG NE   1 1 
       20 53352 2 1 88 ARG NH1  N   22.981  10.931 -10.657 1.00 . B B .  331 ARG NH1  1 1 
       20 53353 2 1 88 ARG NH2  N   24.768  12.133 -11.442 1.00 . B B .  331 ARG NH2  1 1 
       20 53354 2 1 88 ARG O    O   23.326   7.584 -12.794 1.00 . B B .  331 ARG O    1 1 
       20 53355 2 1 89 LEU C    C   22.963   4.120 -14.220 1.00 . B B .  332 LEU C    1 1 
       20 53356 2 1 89 LEU CA   C   22.577   4.950 -13.007 1.00 . B B .  332 LEU CA   1 1 
       20 53357 2 1 89 LEU CB   C   21.823   4.087 -11.988 1.00 . B B .  332 LEU CB   1 1 
       20 53358 2 1 89 LEU CD1  C   23.761   3.766 -10.417 1.00 . B B .  332 LEU CD1  1 1 
       20 53359 2 1 89 LEU CD2  C   22.136   5.617 -10.009 1.00 . B B .  332 LEU CD2  1 1 
       20 53360 2 1 89 LEU CG   C   22.309   4.200 -10.537 1.00 . B B .  332 LEU CG   1 1 
       20 53361 2 1 89 LEU H    H   20.881   5.946 -13.784 1.00 . B B .  332 LEU H    1 1 
       20 53362 2 1 89 LEU HA   H   23.475   5.329 -12.548 1.00 . B B .  332 LEU HA   1 1 
       20 53363 2 1 89 LEU HB2  H   20.780   4.365 -12.019 1.00 . B B .  332 LEU HB2  1 1 
       20 53364 2 1 89 LEU HB3  H   21.908   3.054 -12.291 1.00 . B B .  332 LEU HB3  1 1 
       20 53365 2 1 89 LEU HD11 H   24.380   4.402 -11.031 1.00 . B B .  332 LEU HD11 1 1 
       20 53366 2 1 89 LEU HD12 H   24.076   3.847  -9.389 1.00 . B B .  332 LEU HD12 1 1 
       20 53367 2 1 89 LEU HD13 H   23.858   2.742 -10.746 1.00 . B B .  332 LEU HD13 1 1 
       20 53368 2 1 89 LEU HD21 H   21.098   5.903 -10.084 1.00 . B B .  332 LEU HD21 1 1 
       20 53369 2 1 89 LEU HD22 H   22.447   5.656  -8.975 1.00 . B B .  332 LEU HD22 1 1 
       20 53370 2 1 89 LEU HD23 H   22.740   6.295 -10.594 1.00 . B B .  332 LEU HD23 1 1 
       20 53371 2 1 89 LEU HG   H   21.716   3.540  -9.918 1.00 . B B .  332 LEU HG   1 1 
       20 53372 2 1 89 LEU N    N   21.771   6.093 -13.401 1.00 . B B .  332 LEU N    1 1 
       20 53373 2 1 89 LEU O    O   22.280   4.144 -15.246 1.00 . B B .  332 LEU O    1 1 
       20 53374 2 1 90 ARG C    C   24.059   1.130 -14.974 1.00 . B B .  333 ARG C    1 1 
       20 53375 2 1 90 ARG CA   C   24.545   2.548 -15.176 1.00 . B B .  333 ARG CA   1 1 
       20 53376 2 1 90 ARG CB   C   26.076   2.542 -15.239 1.00 . B B .  333 ARG CB   1 1 
       20 53377 2 1 90 ARG CD   C   27.156   4.616 -14.348 1.00 . B B .  333 ARG CD   1 1 
       20 53378 2 1 90 ARG CG   C   26.687   3.878 -15.591 1.00 . B B .  333 ARG CG   1 1 
       20 53379 2 1 90 ARG CZ   C   29.620   4.495 -14.147 1.00 . B B .  333 ARG CZ   1 1 
       20 53380 2 1 90 ARG H    H   24.554   3.413 -13.251 1.00 . B B .  333 ARG H    1 1 
       20 53381 2 1 90 ARG HA   H   24.152   2.931 -16.106 1.00 . B B .  333 ARG HA   1 1 
       20 53382 2 1 90 ARG HB2  H   26.459   2.242 -14.273 1.00 . B B .  333 ARG HB2  1 1 
       20 53383 2 1 90 ARG HB3  H   26.389   1.820 -15.979 1.00 . B B .  333 ARG HB3  1 1 
       20 53384 2 1 90 ARG HD2  H   27.311   5.653 -14.596 1.00 . B B .  333 ARG HD2  1 1 
       20 53385 2 1 90 ARG HD3  H   26.388   4.538 -13.595 1.00 . B B .  333 ARG HD3  1 1 
       20 53386 2 1 90 ARG HE   H   28.323   3.323 -13.159 1.00 . B B .  333 ARG HE   1 1 
       20 53387 2 1 90 ARG HG2  H   27.532   3.713 -16.241 1.00 . B B .  333 ARG HG2  1 1 
       20 53388 2 1 90 ARG HG3  H   25.948   4.476 -16.100 1.00 . B B .  333 ARG HG3  1 1 
       20 53389 2 1 90 ARG HH11 H   28.957   5.941 -15.409 1.00 . B B .  333 ARG HH11 1 1 
       20 53390 2 1 90 ARG HH12 H   30.683   5.819 -15.262 1.00 . B B .  333 ARG HH12 1 1 
       20 53391 2 1 90 ARG HH21 H   30.597   3.168 -12.966 1.00 . B B .  333 ARG HH21 1 1 
       20 53392 2 1 90 ARG HH22 H   31.613   4.248 -13.866 1.00 . B B .  333 ARG HH22 1 1 
       20 53393 2 1 90 ARG N    N   24.064   3.394 -14.096 1.00 . B B .  333 ARG N    1 1 
       20 53394 2 1 90 ARG NE   N   28.402   4.063 -13.811 1.00 . B B .  333 ARG NE   1 1 
       20 53395 2 1 90 ARG NH1  N   29.763   5.500 -15.007 1.00 . B B .  333 ARG NH1  1 1 
       20 53396 2 1 90 ARG NH2  N   30.695   3.926 -13.618 1.00 . B B .  333 ARG NH2  1 1 
       20 53397 2 1 90 ARG O    O   23.632   0.761 -13.880 1.00 . B B .  333 ARG O    1 1 
       20 53398 2 1 91 LYS C    C   24.875  -1.923 -15.442 1.00 . B B .  334 LYS C    1 1 
       20 53399 2 1 91 LYS CA   C   23.739  -1.060 -15.960 1.00 . B B .  334 LYS CA   1 1 
       20 53400 2 1 91 LYS CB   C   23.265  -1.544 -17.326 1.00 . B B .  334 LYS CB   1 1 
       20 53401 2 1 91 LYS CD   C   20.936  -2.079 -16.564 1.00 . B B .  334 LYS CD   1 1 
       20 53402 2 1 91 LYS CE   C   19.500  -2.212 -17.037 1.00 . B B .  334 LYS CE   1 1 
       20 53403 2 1 91 LYS CG   C   21.786  -1.293 -17.554 1.00 . B B .  334 LYS CG   1 1 
       20 53404 2 1 91 LYS H    H   24.522   0.689 -16.858 1.00 . B B .  334 LYS H    1 1 
       20 53405 2 1 91 LYS HA   H   22.914  -1.124 -15.263 1.00 . B B .  334 LYS HA   1 1 
       20 53406 2 1 91 LYS HB2  H   23.824  -1.029 -18.092 1.00 . B B .  334 LYS HB2  1 1 
       20 53407 2 1 91 LYS HB3  H   23.447  -2.604 -17.406 1.00 . B B .  334 LYS HB3  1 1 
       20 53408 2 1 91 LYS HD2  H   21.358  -3.065 -16.449 1.00 . B B .  334 LYS HD2  1 1 
       20 53409 2 1 91 LYS HD3  H   20.946  -1.568 -15.614 1.00 . B B .  334 LYS HD3  1 1 
       20 53410 2 1 91 LYS HE2  H   18.866  -2.400 -16.182 1.00 . B B .  334 LYS HE2  1 1 
       20 53411 2 1 91 LYS HE3  H   19.204  -1.284 -17.506 1.00 . B B .  334 LYS HE3  1 1 
       20 53412 2 1 91 LYS HG2  H   21.592  -0.240 -17.418 1.00 . B B .  334 LYS HG2  1 1 
       20 53413 2 1 91 LYS HG3  H   21.527  -1.585 -18.559 1.00 . B B .  334 LYS HG3  1 1 
       20 53414 2 1 91 LYS HZ1  H   19.603  -4.224 -17.576 1.00 . B B .  334 LYS HZ1  1 1 
       20 53415 2 1 91 LYS HZ2  H   18.348  -3.378 -18.326 1.00 . B B .  334 LYS HZ2  1 1 
       20 53416 2 1 91 LYS HZ3  H   19.943  -3.157 -18.844 1.00 . B B .  334 LYS HZ3  1 1 
       20 53417 2 1 91 LYS N    N   24.155   0.332 -16.021 1.00 . B B .  334 LYS N    1 1 
       20 53418 2 1 91 LYS NZ   N   19.337  -3.318 -18.013 1.00 . B B .  334 LYS NZ   1 1 
       20 53419 2 1 91 LYS O    O   25.193  -2.973 -16.004 1.00 . B B .  334 LYS O    1 1 
       20 53420 2 1 92 GLN C    C   26.156  -3.504 -13.196 1.00 . B B .  335 GLN C    1 1 
       20 53421 2 1 92 GLN CA   C   26.597  -2.132 -13.706 1.00 . B B .  335 GLN CA   1 1 
       20 53422 2 1 92 GLN CB   C   27.120  -1.288 -12.533 1.00 . B B .  335 GLN CB   1 1 
       20 53423 2 1 92 GLN CD   C   27.610   1.055 -11.671 1.00 . B B .  335 GLN CD   1 1 
       20 53424 2 1 92 GLN CG   C   27.248   0.189 -12.866 1.00 . B B .  335 GLN CG   1 1 
       20 53425 2 1 92 GLN H    H   25.180  -0.581 -14.011 1.00 . B B .  335 GLN H    1 1 
       20 53426 2 1 92 GLN HA   H   27.388  -2.263 -14.428 1.00 . B B .  335 GLN HA   1 1 
       20 53427 2 1 92 GLN HB2  H   26.442  -1.389 -11.701 1.00 . B B .  335 GLN HB2  1 1 
       20 53428 2 1 92 GLN HB3  H   28.093  -1.656 -12.241 1.00 . B B .  335 GLN HB3  1 1 
       20 53429 2 1 92 GLN HE21 H   26.691  -0.190 -10.423 1.00 . B B .  335 GLN HE21 1 1 
       20 53430 2 1 92 GLN HE22 H   27.424   1.197  -9.697 1.00 . B B .  335 GLN HE22 1 1 
       20 53431 2 1 92 GLN HG2  H   28.015   0.308 -13.616 1.00 . B B .  335 GLN HG2  1 1 
       20 53432 2 1 92 GLN HG3  H   26.305   0.532 -13.264 1.00 . B B .  335 GLN HG3  1 1 
       20 53433 2 1 92 GLN N    N   25.487  -1.443 -14.368 1.00 . B B .  335 GLN N    1 1 
       20 53434 2 1 92 GLN NE2  N   27.201   0.644 -10.480 1.00 . B B .  335 GLN NE2  1 1 
       20 53435 2 1 92 GLN O    O   24.991  -3.692 -12.834 1.00 . B B .  335 GLN O    1 1 
       20 53436 2 1 92 GLN OE1  O   28.245   2.100 -11.825 1.00 . B B .  335 GLN OE1  1 1 
       20 53437 3 2  1 ZN  ZN   ZN -14.897  -0.350   1.196 1.00 . C A . 1336 ZN  ZN   1 1 
       20 53438 4 2  1 ZN  ZN   ZN  -8.528 -11.461  -4.886 1.00 . D A . 1337 ZN  ZN   1 1 
       20 53439 5 2  1 ZN  ZN   ZN  13.929  -1.988  -2.299 1.00 . E B . 1336 ZN  ZN   1 1 
       20 53440 6 2  1 ZN  ZN   ZN   6.703  -9.162   7.687 1.00 . F B . 1337 ZN  ZN   1 1 
       21 53441 1 1  1 GLY C    C  -15.769  11.895 -18.085 1.00 . A A .  244 GLY C    1 1 
       21 53442 1 1  1 GLY CA   C  -15.362  11.800 -19.540 1.00 . A A .  244 GLY CA   1 1 
       21 53443 1 1  1 GLY HA2  H  -16.050  11.147 -20.052 1.00 . A A .  244 GLY HA2  1 1 
       21 53444 1 1  1 GLY HA3  H  -14.367  11.385 -19.603 1.00 . A A .  244 GLY HA3  1 1 
       21 53445 1 1  1 GLY N    N  -15.373  13.123 -20.204 1.00 . A A .  244 GLY N    1 1 
       21 53446 1 1  1 GLY O    O  -16.811  12.474 -17.772 1.00 . A A .  244 GLY O    1 1 
       21 53447 1 1  2 PRO C    C  -15.008  12.749 -15.113 1.00 . A A .  245 PRO C    1 1 
       21 53448 1 1  2 PRO CA   C  -15.251  11.382 -15.732 1.00 . A A .  245 PRO CA   1 1 
       21 53449 1 1  2 PRO CB   C  -14.253  10.392 -15.142 1.00 . A A .  245 PRO CB   1 1 
       21 53450 1 1  2 PRO CD   C  -13.682  10.660 -17.452 1.00 . A A .  245 PRO CD   1 1 
       21 53451 1 1  2 PRO CG   C  -13.102  10.401 -16.088 1.00 . A A .  245 PRO CG   1 1 
       21 53452 1 1  2 PRO HA   H  -16.257  11.059 -15.521 1.00 . A A .  245 PRO HA   1 1 
       21 53453 1 1  2 PRO HB2  H  -13.949  10.735 -14.153 1.00 . A A .  245 PRO HB2  1 1 
       21 53454 1 1  2 PRO HB3  H  -14.687   9.407 -15.087 1.00 . A A .  245 PRO HB3  1 1 
       21 53455 1 1  2 PRO HD2  H  -13.021  11.290 -18.028 1.00 . A A .  245 PRO HD2  1 1 
       21 53456 1 1  2 PRO HD3  H  -13.859   9.727 -17.968 1.00 . A A .  245 PRO HD3  1 1 
       21 53457 1 1  2 PRO HG2  H  -12.413  11.186 -15.815 1.00 . A A .  245 PRO HG2  1 1 
       21 53458 1 1  2 PRO HG3  H  -12.607   9.442 -16.075 1.00 . A A .  245 PRO HG3  1 1 
       21 53459 1 1  2 PRO N    N  -14.956  11.352 -17.167 1.00 . A A .  245 PRO N    1 1 
       21 53460 1 1  2 PRO O    O  -14.626  13.704 -15.793 1.00 . A A .  245 PRO O    1 1 
       21 53461 1 1  3 LEU C    C  -13.788  13.888 -12.191 1.00 . A A .  246 LEU C    1 1 
       21 53462 1 1  3 LEU CA   C  -15.008  14.051 -13.084 1.00 . A A .  246 LEU CA   1 1 
       21 53463 1 1  3 LEU CB   C  -16.243  14.421 -12.257 1.00 . A A .  246 LEU CB   1 1 
       21 53464 1 1  3 LEU CD1  C  -16.492  16.730 -13.223 1.00 . A A .  246 LEU CD1  1 1 
       21 53465 1 1  3 LEU CD2  C  -17.819  14.844 -14.172 1.00 . A A .  246 LEU CD2  1 1 
       21 53466 1 1  3 LEU CG   C  -17.203  15.424 -12.909 1.00 . A A .  246 LEU CG   1 1 
       21 53467 1 1  3 LEU H    H  -15.534  12.027 -13.334 1.00 . A A .  246 LEU H    1 1 
       21 53468 1 1  3 LEU HA   H  -14.812  14.835 -13.801 1.00 . A A .  246 LEU HA   1 1 
       21 53469 1 1  3 LEU HB2  H  -16.793  13.514 -12.052 1.00 . A A .  246 LEU HB2  1 1 
       21 53470 1 1  3 LEU HB3  H  -15.908  14.835 -11.319 1.00 . A A .  246 LEU HB3  1 1 
       21 53471 1 1  3 LEU HD11 H  -15.960  17.073 -12.348 1.00 . A A .  246 LEU HD11 1 1 
       21 53472 1 1  3 LEU HD12 H  -15.793  16.574 -14.032 1.00 . A A .  246 LEU HD12 1 1 
       21 53473 1 1  3 LEU HD13 H  -17.218  17.474 -13.518 1.00 . A A .  246 LEU HD13 1 1 
       21 53474 1 1  3 LEU HD21 H  -18.082  13.812 -14.001 1.00 . A A .  246 LEU HD21 1 1 
       21 53475 1 1  3 LEU HD22 H  -18.706  15.405 -14.432 1.00 . A A .  246 LEU HD22 1 1 
       21 53476 1 1  3 LEU HD23 H  -17.104  14.904 -14.980 1.00 . A A .  246 LEU HD23 1 1 
       21 53477 1 1  3 LEU HG   H  -18.003  15.645 -12.218 1.00 . A A .  246 LEU HG   1 1 
       21 53478 1 1  3 LEU N    N  -15.225  12.825 -13.817 1.00 . A A .  246 LEU N    1 1 
       21 53479 1 1  3 LEU O    O  -13.108  12.863 -12.240 1.00 . A A .  246 LEU O    1 1 
       21 53480 1 1  4 GLY C    C  -11.564  16.097 -10.547 1.00 . A A .  247 GLY C    1 1 
       21 53481 1 1  4 GLY CA   C  -12.380  14.826 -10.498 1.00 . A A .  247 GLY CA   1 1 
       21 53482 1 1  4 GLY H    H  -14.128  15.652 -11.344 1.00 . A A .  247 GLY H    1 1 
       21 53483 1 1  4 GLY HA2  H  -12.722  14.666  -9.485 1.00 . A A .  247 GLY HA2  1 1 
       21 53484 1 1  4 GLY HA3  H  -11.754  13.995 -10.792 1.00 . A A .  247 GLY HA3  1 1 
       21 53485 1 1  4 GLY N    N  -13.524  14.879 -11.371 1.00 . A A .  247 GLY N    1 1 
       21 53486 1 1  4 GLY O    O  -10.686  16.307  -9.712 1.00 . A A .  247 GLY O    1 1 
       21 53487 1 1  5 SER C    C  -11.335  19.093 -10.456 1.00 . A A .  248 SER C    1 1 
       21 53488 1 1  5 SER CA   C  -11.143  18.206 -11.686 1.00 . A A .  248 SER CA   1 1 
       21 53489 1 1  5 SER CB   C  -11.615  18.926 -12.949 1.00 . A A .  248 SER CB   1 1 
       21 53490 1 1  5 SER H    H  -12.563  16.712 -12.167 1.00 . A A .  248 SER H    1 1 
       21 53491 1 1  5 SER HA   H  -10.094  17.979 -11.785 1.00 . A A .  248 SER HA   1 1 
       21 53492 1 1  5 SER HB2  H  -12.680  19.089 -12.893 1.00 . A A .  248 SER HB2  1 1 
       21 53493 1 1  5 SER HB3  H  -11.111  19.880 -13.026 1.00 . A A .  248 SER HB3  1 1 
       21 53494 1 1  5 SER HG   H  -12.024  17.506 -14.243 1.00 . A A .  248 SER HG   1 1 
       21 53495 1 1  5 SER N    N  -11.855  16.944 -11.531 1.00 . A A .  248 SER N    1 1 
       21 53496 1 1  5 SER O    O  -10.374  19.414  -9.753 1.00 . A A .  248 SER O    1 1 
       21 53497 1 1  5 SER OG   O  -11.327  18.163 -14.110 1.00 . A A .  248 SER OG   1 1 
       21 53498 1 1  6 GLU C    C  -13.450  19.474  -7.909 1.00 . A A .  249 GLU C    1 1 
       21 53499 1 1  6 GLU CA   C  -12.876  20.319  -9.036 1.00 . A A .  249 GLU CA   1 1 
       21 53500 1 1  6 GLU CB   C  -13.848  21.440  -9.411 1.00 . A A .  249 GLU CB   1 1 
       21 53501 1 1  6 GLU CD   C  -14.719  21.428 -11.775 1.00 . A A .  249 GLU CD   1 1 
       21 53502 1 1  6 GLU CG   C  -14.966  21.003 -10.344 1.00 . A A .  249 GLU CG   1 1 
       21 53503 1 1  6 GLU H    H  -13.303  19.205 -10.789 1.00 . A A .  249 GLU H    1 1 
       21 53504 1 1  6 GLU HA   H  -11.948  20.758  -8.698 1.00 . A A .  249 GLU HA   1 1 
       21 53505 1 1  6 GLU HB2  H  -14.296  21.828  -8.508 1.00 . A A .  249 GLU HB2  1 1 
       21 53506 1 1  6 GLU HB3  H  -13.295  22.231  -9.896 1.00 . A A .  249 GLU HB3  1 1 
       21 53507 1 1  6 GLU HG2  H  -15.043  19.927 -10.314 1.00 . A A .  249 GLU HG2  1 1 
       21 53508 1 1  6 GLU HG3  H  -15.892  21.442 -10.006 1.00 . A A .  249 GLU HG3  1 1 
       21 53509 1 1  6 GLU N    N  -12.574  19.481 -10.192 1.00 . A A .  249 GLU N    1 1 
       21 53510 1 1  6 GLU O    O  -13.639  19.944  -6.787 1.00 . A A .  249 GLU O    1 1 
       21 53511 1 1  6 GLU OE1  O  -14.894  22.625 -12.084 1.00 . A A .  249 GLU OE1  1 1 
       21 53512 1 1  6 GLU OE2  O  -14.350  20.566 -12.600 1.00 . A A .  249 GLU OE2  1 1 
       21 53513 1 1  7 ASP C    C  -13.149  16.627  -6.469 1.00 . A A .  250 ASP C    1 1 
       21 53514 1 1  7 ASP CA   C  -14.269  17.277  -7.262 1.00 . A A .  250 ASP CA   1 1 
       21 53515 1 1  7 ASP CB   C  -15.075  16.180  -7.975 1.00 . A A .  250 ASP CB   1 1 
       21 53516 1 1  7 ASP CG   C  -15.667  16.621  -9.304 1.00 . A A .  250 ASP CG   1 1 
       21 53517 1 1  7 ASP H    H  -13.562  17.917  -9.144 1.00 . A A .  250 ASP H    1 1 
       21 53518 1 1  7 ASP HA   H  -14.913  17.816  -6.588 1.00 . A A .  250 ASP HA   1 1 
       21 53519 1 1  7 ASP HB2  H  -14.431  15.336  -8.158 1.00 . A A .  250 ASP HB2  1 1 
       21 53520 1 1  7 ASP HB3  H  -15.885  15.871  -7.330 1.00 . A A .  250 ASP HB3  1 1 
       21 53521 1 1  7 ASP N    N  -13.721  18.220  -8.224 1.00 . A A .  250 ASP N    1 1 
       21 53522 1 1  7 ASP O    O  -11.974  16.940  -6.661 1.00 . A A .  250 ASP O    1 1 
       21 53523 1 1  7 ASP OD1  O  -14.892  16.890 -10.251 1.00 . A A .  250 ASP OD1  1 1 
       21 53524 1 1  7 ASP OD2  O  -16.909  16.686  -9.407 1.00 . A A .  250 ASP OD2  1 1 
       21 53525 1 1  8 ASP C    C  -12.581  13.523  -5.129 1.00 . A A .  251 ASP C    1 1 
       21 53526 1 1  8 ASP CA   C  -12.539  15.002  -4.762 1.00 . A A .  251 ASP CA   1 1 
       21 53527 1 1  8 ASP CB   C  -12.776  15.207  -3.250 1.00 . A A .  251 ASP CB   1 1 
       21 53528 1 1  8 ASP CG   C  -14.214  14.973  -2.808 1.00 . A A .  251 ASP CG   1 1 
       21 53529 1 1  8 ASP H    H  -14.470  15.546  -5.437 1.00 . A A .  251 ASP H    1 1 
       21 53530 1 1  8 ASP HA   H  -11.561  15.386  -5.017 1.00 . A A .  251 ASP HA   1 1 
       21 53531 1 1  8 ASP HB2  H  -12.144  14.524  -2.703 1.00 . A A .  251 ASP HB2  1 1 
       21 53532 1 1  8 ASP HB3  H  -12.504  16.219  -2.991 1.00 . A A .  251 ASP HB3  1 1 
       21 53533 1 1  8 ASP N    N  -13.515  15.728  -5.568 1.00 . A A .  251 ASP N    1 1 
       21 53534 1 1  8 ASP O    O  -13.318  12.737  -4.537 1.00 . A A .  251 ASP O    1 1 
       21 53535 1 1  8 ASP OD1  O  -15.104  15.753  -3.213 1.00 . A A .  251 ASP OD1  1 1 
       21 53536 1 1  8 ASP OD2  O  -14.463  14.022  -2.038 1.00 . A A .  251 ASP OD2  1 1 
       21 53537 1 1  9 PRO C    C  -10.781  10.886  -5.834 1.00 . A A .  252 PRO C    1 1 
       21 53538 1 1  9 PRO CA   C  -11.760  11.749  -6.616 1.00 . A A .  252 PRO CA   1 1 
       21 53539 1 1  9 PRO CB   C  -11.295  11.913  -8.060 1.00 . A A .  252 PRO CB   1 1 
       21 53540 1 1  9 PRO CD   C  -10.878  13.990  -6.913 1.00 . A A .  252 PRO CD   1 1 
       21 53541 1 1  9 PRO CG   C  -10.404  13.107  -8.044 1.00 . A A .  252 PRO CG   1 1 
       21 53542 1 1  9 PRO HA   H  -12.739  11.294  -6.599 1.00 . A A .  252 PRO HA   1 1 
       21 53543 1 1  9 PRO HB2  H  -10.754  11.029  -8.373 1.00 . A A .  252 PRO HB2  1 1 
       21 53544 1 1  9 PRO HB3  H  -12.139  12.089  -8.708 1.00 . A A .  252 PRO HB3  1 1 
       21 53545 1 1  9 PRO HD2  H  -10.043  14.297  -6.302 1.00 . A A .  252 PRO HD2  1 1 
       21 53546 1 1  9 PRO HD3  H  -11.395  14.855  -7.304 1.00 . A A .  252 PRO HD3  1 1 
       21 53547 1 1  9 PRO HG2  H   -9.381  12.795  -7.876 1.00 . A A .  252 PRO HG2  1 1 
       21 53548 1 1  9 PRO HG3  H  -10.487  13.637  -8.980 1.00 . A A .  252 PRO HG3  1 1 
       21 53549 1 1  9 PRO N    N  -11.799  13.127  -6.145 1.00 . A A .  252 PRO N    1 1 
       21 53550 1 1  9 PRO O    O   -9.750  11.364  -5.363 1.00 . A A .  252 PRO O    1 1 
       21 53551 1 1 10 ILE C    C   -9.650   7.675  -5.950 1.00 . A A .  253 ILE C    1 1 
       21 53552 1 1 10 ILE CA   C  -10.249   8.685  -4.987 1.00 . A A .  253 ILE CA   1 1 
       21 53553 1 1 10 ILE CB   C  -10.999   7.902  -3.894 1.00 . A A .  253 ILE CB   1 1 
       21 53554 1 1 10 ILE CD1  C  -11.935   9.579  -2.196 1.00 . A A .  253 ILE CD1  1 1 
       21 53555 1 1 10 ILE CG1  C  -12.218   8.680  -3.377 1.00 . A A .  253 ILE CG1  1 1 
       21 53556 1 1 10 ILE CG2  C  -10.038   7.558  -2.766 1.00 . A A .  253 ILE CG2  1 1 
       21 53557 1 1 10 ILE H    H  -11.940   9.283  -6.096 1.00 . A A .  253 ILE H    1 1 
       21 53558 1 1 10 ILE HA   H   -9.454   9.250  -4.522 1.00 . A A .  253 ILE HA   1 1 
       21 53559 1 1 10 ILE HB   H  -11.337   6.975  -4.330 1.00 . A A .  253 ILE HB   1 1 
       21 53560 1 1 10 ILE HD11 H  -11.238  10.351  -2.488 1.00 . A A .  253 ILE HD11 1 1 
       21 53561 1 1 10 ILE HD12 H  -12.857  10.031  -1.865 1.00 . A A .  253 ILE HD12 1 1 
       21 53562 1 1 10 ILE HD13 H  -11.512   8.994  -1.393 1.00 . A A .  253 ILE HD13 1 1 
       21 53563 1 1 10 ILE N    N  -11.106   9.610  -5.701 1.00 . A A .  253 ILE N    1 1 
       21 53564 1 1 10 ILE O    O  -10.377   6.979  -6.660 1.00 . A A .  253 ILE O    1 1 
       21 53565 1 1 11 PRO C    C   -7.747   5.207  -6.375 1.00 . A A .  254 PRO C    1 1 
       21 53566 1 1 11 PRO CA   C   -7.635   6.644  -6.881 1.00 . A A .  254 PRO CA   1 1 
       21 53567 1 1 11 PRO CB   C   -6.187   7.118  -6.855 1.00 . A A .  254 PRO CB   1 1 
       21 53568 1 1 11 PRO CD   C   -7.380   8.418  -5.225 1.00 . A A .  254 PRO CD   1 1 
       21 53569 1 1 11 PRO CG   C   -6.027   7.867  -5.575 1.00 . A A .  254 PRO CG   1 1 
       21 53570 1 1 11 PRO HA   H   -8.017   6.696  -7.891 1.00 . A A .  254 PRO HA   1 1 
       21 53571 1 1 11 PRO HB2  H   -5.525   6.268  -6.892 1.00 . A A .  254 PRO HB2  1 1 
       21 53572 1 1 11 PRO HB3  H   -6.003   7.773  -7.685 1.00 . A A .  254 PRO HB3  1 1 
       21 53573 1 1 11 PRO HD2  H   -7.565   8.314  -4.166 1.00 . A A .  254 PRO HD2  1 1 
       21 53574 1 1 11 PRO HD3  H   -7.448   9.455  -5.519 1.00 . A A .  254 PRO HD3  1 1 
       21 53575 1 1 11 PRO HG2  H   -5.682   7.198  -4.801 1.00 . A A .  254 PRO HG2  1 1 
       21 53576 1 1 11 PRO HG3  H   -5.327   8.678  -5.712 1.00 . A A .  254 PRO HG3  1 1 
       21 53577 1 1 11 PRO N    N   -8.319   7.589  -6.003 1.00 . A A .  254 PRO N    1 1 
       21 53578 1 1 11 PRO O    O   -7.829   4.963  -5.164 1.00 . A A .  254 PRO O    1 1 
       21 53579 1 1 12 ASP C    C   -6.587   2.351  -6.199 1.00 . A A .  255 ASP C    1 1 
       21 53580 1 1 12 ASP CA   C   -7.827   2.834  -6.953 1.00 . A A .  255 ASP CA   1 1 
       21 53581 1 1 12 ASP CB   C   -8.093   1.989  -8.215 1.00 . A A .  255 ASP CB   1 1 
       21 53582 1 1 12 ASP CG   C   -6.896   1.184  -8.704 1.00 . A A .  255 ASP CG   1 1 
       21 53583 1 1 12 ASP H    H   -7.598   4.502  -8.240 1.00 . A A .  255 ASP H    1 1 
       21 53584 1 1 12 ASP HA   H   -8.677   2.738  -6.291 1.00 . A A .  255 ASP HA   1 1 
       21 53585 1 1 12 ASP HB2  H   -8.895   1.300  -8.007 1.00 . A A .  255 ASP HB2  1 1 
       21 53586 1 1 12 ASP HB3  H   -8.403   2.653  -9.012 1.00 . A A .  255 ASP HB3  1 1 
       21 53587 1 1 12 ASP N    N   -7.713   4.251  -7.300 1.00 . A A .  255 ASP N    1 1 
       21 53588 1 1 12 ASP O    O   -6.512   1.203  -5.777 1.00 . A A .  255 ASP O    1 1 
       21 53589 1 1 12 ASP OD1  O   -5.945   1.795  -9.231 1.00 . A A .  255 ASP OD1  1 1 
       21 53590 1 1 12 ASP OD2  O   -6.913  -0.067  -8.584 1.00 . A A .  255 ASP OD2  1 1 
       21 53591 1 1 13 GLU C    C   -4.603   3.079  -3.774 1.00 . A A .  256 GLU C    1 1 
       21 53592 1 1 13 GLU CA   C   -4.417   2.941  -5.285 1.00 . A A .  256 GLU CA   1 1 
       21 53593 1 1 13 GLU CB   C   -3.277   3.841  -5.758 1.00 . A A .  256 GLU CB   1 1 
       21 53594 1 1 13 GLU CD   C   -2.689   6.230  -6.310 1.00 . A A .  256 GLU CD   1 1 
       21 53595 1 1 13 GLU CG   C   -3.445   5.303  -5.383 1.00 . A A .  256 GLU CG   1 1 
       21 53596 1 1 13 GLU H    H   -5.765   4.162  -6.346 1.00 . A A .  256 GLU H    1 1 
       21 53597 1 1 13 GLU HA   H   -4.164   1.917  -5.505 1.00 . A A .  256 GLU HA   1 1 
       21 53598 1 1 13 GLU HB2  H   -2.354   3.487  -5.326 1.00 . A A .  256 GLU HB2  1 1 
       21 53599 1 1 13 GLU HB3  H   -3.210   3.777  -6.834 1.00 . A A .  256 GLU HB3  1 1 
       21 53600 1 1 13 GLU HG2  H   -4.492   5.553  -5.419 1.00 . A A .  256 GLU HG2  1 1 
       21 53601 1 1 13 GLU HG3  H   -3.076   5.446  -4.379 1.00 . A A .  256 GLU HG3  1 1 
       21 53602 1 1 13 GLU N    N   -5.640   3.258  -5.996 1.00 . A A .  256 GLU N    1 1 
       21 53603 1 1 13 GLU O    O   -3.687   2.798  -3.003 1.00 . A A .  256 GLU O    1 1 
       21 53604 1 1 13 GLU OE1  O   -2.942   6.182  -7.531 1.00 . A A .  256 GLU OE1  1 1 
       21 53605 1 1 13 GLU OE2  O   -1.850   7.013  -5.817 1.00 . A A .  256 GLU OE2  1 1 
       21 53606 1 1 14 LEU C    C   -7.567   3.738  -1.677 1.00 . A A .  257 LEU C    1 1 
       21 53607 1 1 14 LEU CA   C   -6.068   3.663  -1.926 1.00 . A A .  257 LEU CA   1 1 
       21 53608 1 1 14 LEU CB   C   -5.359   4.901  -1.357 1.00 . A A .  257 LEU CB   1 1 
       21 53609 1 1 14 LEU CD1  C   -6.700   7.007  -1.548 1.00 . A A .  257 LEU CD1  1 1 
       21 53610 1 1 14 LEU CD2  C   -4.278   7.020  -2.127 1.00 . A A .  257 LEU CD2  1 1 
       21 53611 1 1 14 LEU CG   C   -5.556   6.201  -2.138 1.00 . A A .  257 LEU CG   1 1 
       21 53612 1 1 14 LEU H    H   -6.498   3.716  -4.002 1.00 . A A .  257 LEU H    1 1 
       21 53613 1 1 14 LEU HA   H   -5.683   2.786  -1.428 1.00 . A A .  257 LEU HA   1 1 
       21 53614 1 1 14 LEU HB2  H   -5.714   5.058  -0.349 1.00 . A A .  257 LEU HB2  1 1 
       21 53615 1 1 14 LEU HB3  H   -4.302   4.693  -1.313 1.00 . A A .  257 LEU HB3  1 1 
       21 53616 1 1 14 LEU HD11 H   -6.474   7.251  -0.521 1.00 . A A .  257 LEU HD11 1 1 
       21 53617 1 1 14 LEU HD12 H   -6.829   7.918  -2.113 1.00 . A A .  257 LEU HD12 1 1 
       21 53618 1 1 14 LEU HD13 H   -7.609   6.427  -1.590 1.00 . A A .  257 LEU HD13 1 1 
       21 53619 1 1 14 LEU HD21 H   -3.476   6.447  -2.567 1.00 . A A .  257 LEU HD21 1 1 
       21 53620 1 1 14 LEU HD22 H   -4.427   7.927  -2.694 1.00 . A A .  257 LEU HD22 1 1 
       21 53621 1 1 14 LEU HD23 H   -4.024   7.274  -1.110 1.00 . A A .  257 LEU HD23 1 1 
       21 53622 1 1 14 LEU HG   H   -5.800   5.968  -3.163 1.00 . A A .  257 LEU HG   1 1 
       21 53623 1 1 14 LEU N    N   -5.791   3.507  -3.348 1.00 . A A .  257 LEU N    1 1 
       21 53624 1 1 14 LEU O    O   -8.017   4.096  -0.589 1.00 . A A .  257 LEU O    1 1 
       21 53625 1 1 15 LEU C    C  -10.335   1.987  -2.583 1.00 . A A .  258 LEU C    1 1 
       21 53626 1 1 15 LEU CA   C   -9.781   3.412  -2.612 1.00 . A A .  258 LEU CA   1 1 
       21 53627 1 1 15 LEU CB   C  -10.354   4.187  -3.802 1.00 . A A .  258 LEU CB   1 1 
       21 53628 1 1 15 LEU CD1  C  -12.654   4.981  -4.376 1.00 . A A .  258 LEU CD1  1 1 
       21 53629 1 1 15 LEU CD2  C  -11.703   3.009  -5.543 1.00 . A A .  258 LEU CD2  1 1 
       21 53630 1 1 15 LEU CG   C  -11.750   3.774  -4.235 1.00 . A A .  258 LEU CG   1 1 
       21 53631 1 1 15 LEU H    H   -7.911   3.149  -3.548 1.00 . A A .  258 LEU H    1 1 
       21 53632 1 1 15 LEU HA   H  -10.055   3.913  -1.696 1.00 . A A .  258 LEU HA   1 1 
       21 53633 1 1 15 LEU HB2  H  -10.374   5.235  -3.544 1.00 . A A .  258 LEU HB2  1 1 
       21 53634 1 1 15 LEU HB3  H   -9.688   4.056  -4.640 1.00 . A A .  258 LEU HB3  1 1 
       21 53635 1 1 15 LEU HD11 H  -12.580   5.591  -3.487 1.00 . A A .  258 LEU HD11 1 1 
       21 53636 1 1 15 LEU HD12 H  -12.357   5.557  -5.238 1.00 . A A .  258 LEU HD12 1 1 
       21 53637 1 1 15 LEU HD13 H  -13.674   4.651  -4.498 1.00 . A A .  258 LEU HD13 1 1 
       21 53638 1 1 15 LEU HD21 H  -11.088   2.133  -5.421 1.00 . A A .  258 LEU HD21 1 1 
       21 53639 1 1 15 LEU HD22 H  -12.704   2.712  -5.815 1.00 . A A .  258 LEU HD22 1 1 
       21 53640 1 1 15 LEU HD23 H  -11.291   3.640  -6.310 1.00 . A A .  258 LEU HD23 1 1 
       21 53641 1 1 15 LEU HG   H  -12.159   3.125  -3.484 1.00 . A A .  258 LEU HG   1 1 
       21 53642 1 1 15 LEU N    N   -8.333   3.400  -2.700 1.00 . A A .  258 LEU N    1 1 
       21 53643 1 1 15 LEU O    O   -9.839   1.112  -3.297 1.00 . A A .  258 LEU O    1 1 
       21 53644 1 1 16 CYS C    C  -12.863   0.245  -2.875 1.00 . A A .  259 CYS C    1 1 
       21 53645 1 1 16 CYS CA   C  -11.977   0.448  -1.664 1.00 . A A .  259 CYS CA   1 1 
       21 53646 1 1 16 CYS CB   C  -12.809   0.326  -0.380 1.00 . A A .  259 CYS CB   1 1 
       21 53647 1 1 16 CYS H    H  -11.706   2.496  -1.215 1.00 . A A .  259 CYS H    1 1 
       21 53648 1 1 16 CYS HA   H  -11.198  -0.300  -1.664 1.00 . A A .  259 CYS HA   1 1 
       21 53649 1 1 16 CYS HB2  H  -12.156   0.433   0.468 1.00 . A A .  259 CYS HB2  1 1 
       21 53650 1 1 16 CYS HB3  H  -13.542   1.118  -0.361 1.00 . A A .  259 CYS HB3  1 1 
       21 53651 1 1 16 CYS N    N  -11.351   1.755  -1.759 1.00 . A A .  259 CYS N    1 1 
       21 53652 1 1 16 CYS O    O  -13.747   1.052  -3.151 1.00 . A A .  259 CYS O    1 1 
       21 53653 1 1 16 CYS SG   S  -13.695  -1.247  -0.186 1.00 . A A .  259 CYS SG   1 1 
       21 53654 1 1 17 LEU C    C  -14.790  -1.568  -4.396 1.00 . A A .  260 LEU C    1 1 
       21 53655 1 1 17 LEU CA   C  -13.392  -1.117  -4.794 1.00 . A A .  260 LEU CA   1 1 
       21 53656 1 1 17 LEU CB   C  -12.697  -2.206  -5.618 1.00 . A A .  260 LEU CB   1 1 
       21 53657 1 1 17 LEU CD1  C  -10.594  -3.399  -6.292 1.00 . A A .  260 LEU CD1  1 1 
       21 53658 1 1 17 LEU CD2  C  -10.587  -0.916  -6.039 1.00 . A A .  260 LEU CD2  1 1 
       21 53659 1 1 17 LEU CG   C  -11.166  -2.222  -5.523 1.00 . A A .  260 LEU CG   1 1 
       21 53660 1 1 17 LEU H    H  -11.880  -1.412  -3.348 1.00 . A A .  260 LEU H    1 1 
       21 53661 1 1 17 LEU HA   H  -13.468  -0.214  -5.386 1.00 . A A .  260 LEU HA   1 1 
       21 53662 1 1 17 LEU HB2  H  -13.067  -3.169  -5.287 1.00 . A A .  260 LEU HB2  1 1 
       21 53663 1 1 17 LEU HB3  H  -12.970  -2.075  -6.654 1.00 . A A .  260 LEU HB3  1 1 
       21 53664 1 1 17 LEU HD11 H  -11.223  -4.266  -6.146 1.00 . A A .  260 LEU HD11 1 1 
       21 53665 1 1 17 LEU HD12 H  -10.557  -3.157  -7.343 1.00 . A A .  260 LEU HD12 1 1 
       21 53666 1 1 17 LEU HD13 H   -9.598  -3.615  -5.935 1.00 . A A .  260 LEU HD13 1 1 
       21 53667 1 1 17 LEU HD21 H  -10.963  -0.723  -7.031 1.00 . A A .  260 LEU HD21 1 1 
       21 53668 1 1 17 LEU HD22 H  -10.875  -0.109  -5.379 1.00 . A A .  260 LEU HD22 1 1 
       21 53669 1 1 17 LEU HD23 H   -9.510  -0.987  -6.067 1.00 . A A .  260 LEU HD23 1 1 
       21 53670 1 1 17 LEU HG   H  -10.876  -2.331  -4.489 1.00 . A A .  260 LEU HG   1 1 
       21 53671 1 1 17 LEU N    N  -12.611  -0.816  -3.609 1.00 . A A .  260 LEU N    1 1 
       21 53672 1 1 17 LEU O    O  -15.767  -1.271  -5.073 1.00 . A A .  260 LEU O    1 1 
       21 53673 1 1 18 ILE C    C  -17.195  -1.683  -2.578 1.00 . A A .  261 ILE C    1 1 
       21 53674 1 1 18 ILE CA   C  -16.134  -2.767  -2.755 1.00 . A A .  261 ILE CA   1 1 
       21 53675 1 1 18 ILE CB   C  -15.926  -3.521  -1.429 1.00 . A A .  261 ILE CB   1 1 
       21 53676 1 1 18 ILE CD1  C  -14.421  -5.258  -0.320 1.00 . A A .  261 ILE CD1  1 1 
       21 53677 1 1 18 ILE CG1  C  -14.710  -4.444  -1.556 1.00 . A A .  261 ILE CG1  1 1 
       21 53678 1 1 18 ILE CG2  C  -17.172  -4.319  -1.076 1.00 . A A .  261 ILE CG2  1 1 
       21 53679 1 1 18 ILE H    H  -14.065  -2.349  -2.714 1.00 . A A .  261 ILE H    1 1 
       21 53680 1 1 18 ILE HA   H  -16.494  -3.477  -3.485 1.00 . A A .  261 ILE HA   1 1 
       21 53681 1 1 18 ILE HB   H  -15.747  -2.800  -0.646 1.00 . A A .  261 ILE HB   1 1 
       21 53682 1 1 18 ILE HD11 H  -15.314  -5.788  -0.019 1.00 . A A .  261 ILE HD11 1 1 
       21 53683 1 1 18 ILE HD12 H  -13.635  -5.966  -0.533 1.00 . A A .  261 ILE HD12 1 1 
       21 53684 1 1 18 ILE HD13 H  -14.107  -4.599   0.481 1.00 . A A .  261 ILE HD13 1 1 
       21 53685 1 1 18 ILE N    N  -14.875  -2.232  -3.252 1.00 . A A .  261 ILE N    1 1 
       21 53686 1 1 18 ILE O    O  -18.298  -1.801  -3.122 1.00 . A A .  261 ILE O    1 1 
       21 53687 1 1 19 CYS C    C  -17.524   1.631  -2.544 1.00 . A A .  262 CYS C    1 1 
       21 53688 1 1 19 CYS CA   C  -17.832   0.451  -1.631 1.00 . A A .  262 CYS CA   1 1 
       21 53689 1 1 19 CYS CB   C  -17.854   0.896  -0.168 1.00 . A A .  262 CYS CB   1 1 
       21 53690 1 1 19 CYS H    H  -15.990  -0.585  -1.407 1.00 . A A .  262 CYS H    1 1 
       21 53691 1 1 19 CYS HA   H  -18.809   0.071  -1.889 1.00 . A A .  262 CYS HA   1 1 
       21 53692 1 1 19 CYS HB2  H  -18.262   1.893  -0.115 1.00 . A A .  262 CYS HB2  1 1 
       21 53693 1 1 19 CYS HB3  H  -18.484   0.226   0.397 1.00 . A A .  262 CYS HB3  1 1 
       21 53694 1 1 19 CYS N    N  -16.876  -0.632  -1.833 1.00 . A A .  262 CYS N    1 1 
       21 53695 1 1 19 CYS O    O  -18.184   2.671  -2.465 1.00 . A A .  262 CYS O    1 1 
       21 53696 1 1 19 CYS SG   S  -16.233   0.933   0.629 1.00 . A A .  262 CYS SG   1 1 
       21 53697 1 1 20 LYS C    C  -15.770   3.816  -3.673 1.00 . A A .  263 LYS C    1 1 
       21 53698 1 1 20 LYS CA   C  -16.120   2.490  -4.368 1.00 . A A .  263 LYS CA   1 1 
       21 53699 1 1 20 LYS CB   C  -17.220   2.729  -5.410 1.00 . A A .  263 LYS CB   1 1 
       21 53700 1 1 20 LYS CD   C  -16.576   0.958  -7.088 1.00 . A A .  263 LYS CD   1 1 
       21 53701 1 1 20 LYS CE   C  -17.011  -0.332  -7.765 1.00 . A A .  263 LYS CE   1 1 
       21 53702 1 1 20 LYS CG   C  -17.658   1.475  -6.154 1.00 . A A .  263 LYS CG   1 1 
       21 53703 1 1 20 LYS H    H  -16.069   0.581  -3.439 1.00 . A A .  263 LYS H    1 1 
       21 53704 1 1 20 LYS HA   H  -15.238   2.131  -4.875 1.00 . A A .  263 LYS HA   1 1 
       21 53705 1 1 20 LYS HB2  H  -18.083   3.142  -4.913 1.00 . A A .  263 LYS HB2  1 1 
       21 53706 1 1 20 LYS HB3  H  -16.861   3.443  -6.137 1.00 . A A .  263 LYS HB3  1 1 
       21 53707 1 1 20 LYS HD2  H  -16.373   1.704  -7.843 1.00 . A A .  263 LYS HD2  1 1 
       21 53708 1 1 20 LYS HD3  H  -15.679   0.769  -6.516 1.00 . A A .  263 LYS HD3  1 1 
       21 53709 1 1 20 LYS HE2  H  -17.061  -1.112  -7.018 1.00 . A A .  263 LYS HE2  1 1 
       21 53710 1 1 20 LYS HE3  H  -17.989  -0.185  -8.195 1.00 . A A .  263 LYS HE3  1 1 
       21 53711 1 1 20 LYS HG2  H  -17.896   0.706  -5.435 1.00 . A A .  263 LYS HG2  1 1 
       21 53712 1 1 20 LYS HG3  H  -18.538   1.708  -6.737 1.00 . A A .  263 LYS HG3  1 1 
       21 53713 1 1 20 LYS HZ1  H  -15.088  -0.645  -8.513 1.00 . A A .  263 LYS HZ1  1 1 
       21 53714 1 1 20 LYS HZ2  H  -16.230  -1.745  -9.085 1.00 . A A .  263 LYS HZ2  1 1 
       21 53715 1 1 20 LYS HZ3  H  -16.207  -0.165  -9.683 1.00 . A A .  263 LYS HZ3  1 1 
       21 53716 1 1 20 LYS N    N  -16.534   1.453  -3.418 1.00 . A A .  263 LYS N    1 1 
       21 53717 1 1 20 LYS NZ   N  -16.069  -0.752  -8.836 1.00 . A A .  263 LYS NZ   1 1 
       21 53718 1 1 20 LYS O    O  -16.006   4.892  -4.227 1.00 . A A .  263 LYS O    1 1 
       21 53719 1 1 21 ASP C    C  -13.565   4.657  -0.896 1.00 . A A .  264 ASP C    1 1 
       21 53720 1 1 21 ASP CA   C  -14.813   4.942  -1.731 1.00 . A A .  264 ASP CA   1 1 
       21 53721 1 1 21 ASP CB   C  -15.958   5.448  -0.837 1.00 . A A .  264 ASP CB   1 1 
       21 53722 1 1 21 ASP CG   C  -15.933   6.958  -0.631 1.00 . A A .  264 ASP CG   1 1 
       21 53723 1 1 21 ASP H    H  -15.042   2.857  -2.072 1.00 . A A .  264 ASP H    1 1 
       21 53724 1 1 21 ASP HA   H  -14.573   5.703  -2.454 1.00 . A A .  264 ASP HA   1 1 
       21 53725 1 1 21 ASP HB2  H  -16.896   5.196  -1.297 1.00 . A A .  264 ASP HB2  1 1 
       21 53726 1 1 21 ASP HB3  H  -15.897   4.969   0.131 1.00 . A A .  264 ASP HB3  1 1 
       21 53727 1 1 21 ASP N    N  -15.207   3.740  -2.471 1.00 . A A .  264 ASP N    1 1 
       21 53728 1 1 21 ASP O    O  -13.137   3.510  -0.785 1.00 . A A .  264 ASP O    1 1 
       21 53729 1 1 21 ASP OD1  O  -14.885   7.500  -0.222 1.00 . A A .  264 ASP OD1  1 1 
       21 53730 1 1 21 ASP OD2  O  -16.970   7.609  -0.879 1.00 . A A .  264 ASP OD2  1 1 
       21 53731 1 1 22 ILE C    C  -12.097   4.850   1.794 1.00 . A A .  265 ILE C    1 1 
       21 53732 1 1 22 ILE CA   C  -11.780   5.565   0.483 1.00 . A A .  265 ILE CA   1 1 
       21 53733 1 1 22 ILE CB   C  -11.120   6.937   0.773 1.00 . A A .  265 ILE CB   1 1 
       21 53734 1 1 22 ILE CD1  C   -8.885   8.081   1.144 1.00 . A A .  265 ILE CD1  1 1 
       21 53735 1 1 22 ILE CG1  C   -9.607   6.777   0.909 1.00 . A A .  265 ILE CG1  1 1 
       21 53736 1 1 22 ILE CG2  C  -11.697   7.576   2.028 1.00 . A A .  265 ILE CG2  1 1 
       21 53737 1 1 22 ILE H    H  -13.374   6.590  -0.465 1.00 . A A .  265 ILE H    1 1 
       21 53738 1 1 22 ILE HA   H  -11.078   4.962  -0.075 1.00 . A A .  265 ILE HA   1 1 
       21 53739 1 1 22 ILE HB   H  -11.329   7.591  -0.057 1.00 . A A .  265 ILE HB   1 1 
       21 53740 1 1 22 ILE HD11 H   -9.272   8.548   2.036 1.00 . A A .  265 ILE HD11 1 1 
       21 53741 1 1 22 ILE HD12 H   -7.829   7.893   1.263 1.00 . A A .  265 ILE HD12 1 1 
       21 53742 1 1 22 ILE HD13 H   -9.041   8.732   0.298 1.00 . A A .  265 ILE HD13 1 1 
       21 53743 1 1 22 ILE N    N  -12.979   5.702  -0.333 1.00 . A A .  265 ILE N    1 1 
       21 53744 1 1 22 ILE O    O  -13.238   4.859   2.257 1.00 . A A .  265 ILE O    1 1 
       21 53745 1 1 23 MET C    C  -10.132   3.719   4.619 1.00 . A A .  266 MET C    1 1 
       21 53746 1 1 23 MET CA   C  -11.277   3.518   3.641 1.00 . A A .  266 MET CA   1 1 
       21 53747 1 1 23 MET CB   C  -11.445   2.025   3.355 1.00 . A A .  266 MET CB   1 1 
       21 53748 1 1 23 MET CE   C   -8.637   0.899   0.509 1.00 . A A .  266 MET CE   1 1 
       21 53749 1 1 23 MET CG   C  -10.805   1.548   2.066 1.00 . A A .  266 MET CG   1 1 
       21 53750 1 1 23 MET H    H  -10.176   4.340   2.032 1.00 . A A .  266 MET H    1 1 
       21 53751 1 1 23 MET HA   H  -12.182   3.884   4.095 1.00 . A A .  266 MET HA   1 1 
       21 53752 1 1 23 MET HB2  H  -11.015   1.463   4.168 1.00 . A A .  266 MET HB2  1 1 
       21 53753 1 1 23 MET HB3  H  -12.504   1.804   3.301 1.00 . A A .  266 MET HB3  1 1 
       21 53754 1 1 23 MET HE1  H   -9.126   1.354  -0.339 1.00 . A A .  266 MET HE1  1 1 
       21 53755 1 1 23 MET HE2  H   -7.570   0.899   0.354 1.00 . A A .  266 MET HE2  1 1 
       21 53756 1 1 23 MET HE3  H   -8.985  -0.117   0.622 1.00 . A A .  266 MET HE3  1 1 
       21 53757 1 1 23 MET HG2  H  -10.986   0.488   1.968 1.00 . A A .  266 MET HG2  1 1 
       21 53758 1 1 23 MET HG3  H  -11.270   2.065   1.238 1.00 . A A .  266 MET HG3  1 1 
       21 53759 1 1 23 MET N    N  -11.081   4.260   2.409 1.00 . A A .  266 MET N    1 1 
       21 53760 1 1 23 MET O    O   -9.066   4.220   4.262 1.00 . A A .  266 MET O    1 1 
       21 53761 1 1 23 MET SD   S   -9.028   1.825   1.991 1.00 . A A .  266 MET SD   1 1 
       21 53762 1 1 24 THR C    C   -9.031   2.060   7.400 1.00 . A A .  267 THR C    1 1 
       21 53763 1 1 24 THR CA   C   -9.394   3.455   6.914 1.00 . A A .  267 THR CA   1 1 
       21 53764 1 1 24 THR CB   C   -9.921   4.305   8.095 1.00 . A A .  267 THR CB   1 1 
       21 53765 1 1 24 THR CG2  C  -11.225   3.731   8.649 1.00 . A A .  267 THR CG2  1 1 
       21 53766 1 1 24 THR H    H  -11.265   2.998   6.080 1.00 . A A .  267 THR H    1 1 
       21 53767 1 1 24 THR HA   H   -8.516   3.932   6.506 1.00 . A A .  267 THR HA   1 1 
       21 53768 1 1 24 THR HB   H  -10.113   5.302   7.728 1.00 . A A .  267 THR HB   1 1 
       21 53769 1 1 24 THR HG1  H   -9.164   3.745   9.838 1.00 . A A .  267 THR HG1  1 1 
       21 53770 1 1 24 THR HG21 H  -11.066   2.706   8.962 1.00 . A A .  267 THR HG21 1 1 
       21 53771 1 1 24 THR HG22 H  -11.547   4.315   9.495 1.00 . A A .  267 THR HG22 1 1 
       21 53772 1 1 24 THR HG23 H  -11.988   3.757   7.885 1.00 . A A .  267 THR HG23 1 1 
       21 53773 1 1 24 THR N    N  -10.383   3.355   5.861 1.00 . A A .  267 THR N    1 1 
       21 53774 1 1 24 THR O    O   -9.856   1.149   7.335 1.00 . A A .  267 THR O    1 1 
       21 53775 1 1 24 THR OG1  O   -8.940   4.379   9.141 1.00 . A A .  267 THR OG1  1 1 
       21 53776 1 1 25 ASP C    C   -7.426  -0.475   7.308 1.00 . A A .  268 ASP C    1 1 
       21 53777 1 1 25 ASP CA   C   -7.307   0.618   8.372 1.00 . A A .  268 ASP CA   1 1 
       21 53778 1 1 25 ASP CB   C   -8.079   0.232   9.638 1.00 . A A .  268 ASP CB   1 1 
       21 53779 1 1 25 ASP CG   C   -8.025   1.315  10.697 1.00 . A A .  268 ASP CG   1 1 
       21 53780 1 1 25 ASP H    H   -7.191   2.673   7.869 1.00 . A A .  268 ASP H    1 1 
       21 53781 1 1 25 ASP HA   H   -6.265   0.741   8.627 1.00 . A A .  268 ASP HA   1 1 
       21 53782 1 1 25 ASP HB2  H   -9.114   0.056   9.383 1.00 . A A .  268 ASP HB2  1 1 
       21 53783 1 1 25 ASP HB3  H   -7.658  -0.672  10.052 1.00 . A A .  268 ASP HB3  1 1 
       21 53784 1 1 25 ASP N    N   -7.792   1.900   7.860 1.00 . A A .  268 ASP N    1 1 
       21 53785 1 1 25 ASP O    O   -7.661  -1.642   7.620 1.00 . A A .  268 ASP O    1 1 
       21 53786 1 1 25 ASP OD1  O   -6.924   1.601  11.211 1.00 . A A .  268 ASP OD1  1 1 
       21 53787 1 1 25 ASP OD2  O   -9.084   1.900  11.007 1.00 . A A .  268 ASP OD2  1 1 
       21 53788 1 1 26 ALA C    C   -6.450  -2.217   5.060 1.00 . A A .  269 ALA C    1 1 
       21 53789 1 1 26 ALA CA   C   -7.311  -0.970   4.895 1.00 . A A .  269 ALA CA   1 1 
       21 53790 1 1 26 ALA CB   C   -6.892  -0.232   3.631 1.00 . A A .  269 ALA CB   1 1 
       21 53791 1 1 26 ALA H    H   -7.035   0.876   5.889 1.00 . A A .  269 ALA H    1 1 
       21 53792 1 1 26 ALA HA   H   -8.341  -1.269   4.780 1.00 . A A .  269 ALA HA   1 1 
       21 53793 1 1 26 ALA HB1  H   -5.850   0.049   3.702 1.00 . A A .  269 ALA HB1  1 1 
       21 53794 1 1 26 ALA HB2  H   -7.029  -0.877   2.774 1.00 . A A .  269 ALA HB2  1 1 
       21 53795 1 1 26 ALA HB3  H   -7.497   0.655   3.513 1.00 . A A .  269 ALA HB3  1 1 
       21 53796 1 1 26 ALA N    N   -7.230  -0.073   6.050 1.00 . A A .  269 ALA N    1 1 
       21 53797 1 1 26 ALA O    O   -5.332  -2.157   5.583 1.00 . A A .  269 ALA O    1 1 
       21 53798 1 1 27 VAL C    C   -5.963  -5.130   3.295 1.00 . A A .  270 VAL C    1 1 
       21 53799 1 1 27 VAL CA   C   -6.268  -4.609   4.694 1.00 . A A .  270 VAL CA   1 1 
       21 53800 1 1 27 VAL CB   C   -7.070  -5.673   5.473 1.00 . A A .  270 VAL CB   1 1 
       21 53801 1 1 27 VAL CG1  C   -7.176  -5.291   6.940 1.00 . A A .  270 VAL CG1  1 1 
       21 53802 1 1 27 VAL CG2  C   -8.454  -5.855   4.869 1.00 . A A .  270 VAL CG2  1 1 
       21 53803 1 1 27 VAL H    H   -7.878  -3.330   4.216 1.00 . A A .  270 VAL H    1 1 
       21 53804 1 1 27 VAL HA   H   -5.336  -4.438   5.213 1.00 . A A .  270 VAL HA   1 1 
       21 53805 1 1 27 VAL HB   H   -6.545  -6.615   5.405 1.00 . A A .  270 VAL HB   1 1 
       21 53806 1 1 27 VAL N    N   -6.977  -3.345   4.614 1.00 . A A .  270 VAL N    1 1 
       21 53807 1 1 27 VAL O    O   -6.526  -4.638   2.313 1.00 . A A .  270 VAL O    1 1 
       21 53808 1 1 28 VAL C    C   -5.199  -8.136   1.804 1.00 . A A .  271 VAL C    1 1 
       21 53809 1 1 28 VAL CA   C   -4.726  -6.701   1.921 1.00 . A A .  271 VAL CA   1 1 
       21 53810 1 1 28 VAL CB   C   -3.196  -6.680   1.674 1.00 . A A .  271 VAL CB   1 1 
       21 53811 1 1 28 VAL CG1  C   -2.845  -5.685   0.582 1.00 . A A .  271 VAL CG1  1 1 
       21 53812 1 1 28 VAL CG2  C   -2.416  -6.382   2.946 1.00 . A A .  271 VAL CG2  1 1 
       21 53813 1 1 28 VAL H    H   -4.720  -6.511   4.033 1.00 . A A .  271 VAL H    1 1 
       21 53814 1 1 28 VAL HA   H   -5.201  -6.112   1.149 1.00 . A A .  271 VAL HA   1 1 
       21 53815 1 1 28 VAL HB   H   -2.902  -7.658   1.331 1.00 . A A .  271 VAL HB   1 1 
       21 53816 1 1 28 VAL N    N   -5.102  -6.132   3.209 1.00 . A A .  271 VAL N    1 1 
       21 53817 1 1 28 VAL O    O   -5.238  -8.877   2.790 1.00 . A A .  271 VAL O    1 1 
       21 53818 1 1 29 ILE C    C   -4.917 -10.663  -0.395 1.00 . A A .  272 ILE C    1 1 
       21 53819 1 1 29 ILE CA   C   -6.019  -9.862   0.319 1.00 . A A .  272 ILE CA   1 1 
       21 53820 1 1 29 ILE CB   C   -7.340  -9.832  -0.491 1.00 . A A .  272 ILE CB   1 1 
       21 53821 1 1 29 ILE CD1  C   -9.526 -11.103  -0.696 1.00 . A A .  272 ILE CD1  1 1 
       21 53822 1 1 29 ILE CG1  C   -8.041 -11.179  -0.414 1.00 . A A .  272 ILE CG1  1 1 
       21 53823 1 1 29 ILE CG2  C   -7.109  -9.436  -1.941 1.00 . A A .  272 ILE CG2  1 1 
       21 53824 1 1 29 ILE H    H   -5.495  -7.880  -0.149 1.00 . A A .  272 ILE H    1 1 
       21 53825 1 1 29 ILE HA   H   -6.219 -10.334   1.270 1.00 . A A .  272 ILE HA   1 1 
       21 53826 1 1 29 ILE HB   H   -7.982  -9.085  -0.045 1.00 . A A .  272 ILE HB   1 1 
       21 53827 1 1 29 ILE HD11 H   -9.700 -10.436  -1.527 1.00 . A A .  272 ILE HD11 1 1 
       21 53828 1 1 29 ILE HD12 H   -9.899 -12.085  -0.940 1.00 . A A .  272 ILE HD12 1 1 
       21 53829 1 1 29 ILE HD13 H  -10.037 -10.728   0.178 1.00 . A A .  272 ILE HD13 1 1 
       21 53830 1 1 29 ILE N    N   -5.551  -8.522   0.591 1.00 . A A .  272 ILE N    1 1 
       21 53831 1 1 29 ILE O    O   -4.444 -10.294  -1.478 1.00 . A A .  272 ILE O    1 1 
       21 53832 1 1 30 PRO C    C   -3.778 -13.419  -1.552 1.00 . A A .  273 PRO C    1 1 
       21 53833 1 1 30 PRO CA   C   -3.394 -12.605  -0.324 1.00 . A A .  273 PRO CA   1 1 
       21 53834 1 1 30 PRO CB   C   -3.063 -13.537   0.842 1.00 . A A .  273 PRO CB   1 1 
       21 53835 1 1 30 PRO CD   C   -5.015 -12.312   1.480 1.00 . A A .  273 PRO CD   1 1 
       21 53836 1 1 30 PRO CG   C   -4.331 -13.648   1.608 1.00 . A A .  273 PRO CG   1 1 
       21 53837 1 1 30 PRO HA   H   -2.528 -12.005  -0.555 1.00 . A A .  273 PRO HA   1 1 
       21 53838 1 1 30 PRO HB2  H   -2.749 -14.503   0.465 1.00 . A A .  273 PRO HB2  1 1 
       21 53839 1 1 30 PRO HB3  H   -2.294 -13.107   1.459 1.00 . A A .  273 PRO HB3  1 1 
       21 53840 1 1 30 PRO HD2  H   -6.087 -12.442   1.422 1.00 . A A .  273 PRO HD2  1 1 
       21 53841 1 1 30 PRO HD3  H   -4.754 -11.674   2.309 1.00 . A A .  273 PRO HD3  1 1 
       21 53842 1 1 30 PRO HG2  H   -4.948 -14.432   1.187 1.00 . A A .  273 PRO HG2  1 1 
       21 53843 1 1 30 PRO HG3  H   -4.120 -13.853   2.647 1.00 . A A .  273 PRO HG3  1 1 
       21 53844 1 1 30 PRO N    N   -4.480 -11.774   0.214 1.00 . A A .  273 PRO N    1 1 
       21 53845 1 1 30 PRO O    O   -2.998 -14.248  -2.019 1.00 . A A .  273 PRO O    1 1 
       21 53846 1 1 31 CYS C    C   -5.032 -13.165  -4.527 1.00 . A A .  274 CYS C    1 1 
       21 53847 1 1 31 CYS CA   C   -5.404 -13.917  -3.253 1.00 . A A .  274 CYS CA   1 1 
       21 53848 1 1 31 CYS CB   C   -6.910 -14.158  -3.183 1.00 . A A .  274 CYS CB   1 1 
       21 53849 1 1 31 CYS H    H   -5.553 -12.517  -1.677 1.00 . A A .  274 CYS H    1 1 
       21 53850 1 1 31 CYS HA   H   -4.899 -14.867  -3.254 1.00 . A A .  274 CYS HA   1 1 
       21 53851 1 1 31 CYS HB2  H   -7.196 -14.875  -3.937 1.00 . A A .  274 CYS HB2  1 1 
       21 53852 1 1 31 CYS HB3  H   -7.152 -14.560  -2.210 1.00 . A A .  274 CYS HB3  1 1 
       21 53853 1 1 31 CYS N    N   -4.963 -13.189  -2.081 1.00 . A A .  274 CYS N    1 1 
       21 53854 1 1 31 CYS O    O   -4.811 -13.776  -5.579 1.00 . A A .  274 CYS O    1 1 
       21 53855 1 1 31 CYS SG   S   -7.900 -12.677  -3.426 1.00 . A A .  274 CYS SG   1 1 
       21 53856 1 1 32 CYS C    C   -3.650  -9.885  -5.162 1.00 . A A .  275 CYS C    1 1 
       21 53857 1 1 32 CYS CA   C   -4.592 -11.015  -5.572 1.00 . A A .  275 CYS CA   1 1 
       21 53858 1 1 32 CYS CB   C   -5.867 -10.480  -6.244 1.00 . A A .  275 CYS CB   1 1 
       21 53859 1 1 32 CYS H    H   -5.098 -11.415  -3.551 1.00 . A A .  275 CYS H    1 1 
       21 53860 1 1 32 CYS HA   H   -4.071 -11.646  -6.275 1.00 . A A .  275 CYS HA   1 1 
       21 53861 1 1 32 CYS HB2  H   -5.598  -9.810  -7.044 1.00 . A A .  275 CYS HB2  1 1 
       21 53862 1 1 32 CYS HB3  H   -6.414 -11.316  -6.658 1.00 . A A .  275 CYS HB3  1 1 
       21 53863 1 1 32 CYS N    N   -4.937 -11.842  -4.423 1.00 . A A .  275 CYS N    1 1 
       21 53864 1 1 32 CYS O    O   -2.596  -9.686  -5.778 1.00 . A A .  275 CYS O    1 1 
       21 53865 1 1 32 CYS SG   S   -6.985  -9.595  -5.136 1.00 . A A .  275 CYS SG   1 1 
       21 53866 1 1 33 GLY C    C   -3.928  -6.787  -3.435 1.00 . A A .  276 GLY C    1 1 
       21 53867 1 1 33 GLY CA   C   -3.176  -8.088  -3.621 1.00 . A A .  276 GLY CA   1 1 
       21 53868 1 1 33 GLY H    H   -4.856  -9.382  -3.646 1.00 . A A .  276 GLY H    1 1 
       21 53869 1 1 33 GLY HA2  H   -2.746  -8.377  -2.674 1.00 . A A .  276 GLY HA2  1 1 
       21 53870 1 1 33 GLY HA3  H   -2.376  -7.926  -4.329 1.00 . A A .  276 GLY HA3  1 1 
       21 53871 1 1 33 GLY N    N   -4.013  -9.170  -4.105 1.00 . A A .  276 GLY N    1 1 
       21 53872 1 1 33 GLY O    O   -3.358  -5.794  -2.980 1.00 . A A .  276 GLY O    1 1 
       21 53873 1 1 34 ASN C    C   -6.338  -5.294  -2.193 1.00 . A A .  277 ASN C    1 1 
       21 53874 1 1 34 ASN CA   C   -6.029  -5.589  -3.656 1.00 . A A .  277 ASN CA   1 1 
       21 53875 1 1 34 ASN CB   C   -7.325  -5.742  -4.444 1.00 . A A .  277 ASN CB   1 1 
       21 53876 1 1 34 ASN CG   C   -7.106  -5.708  -5.942 1.00 . A A .  277 ASN CG   1 1 
       21 53877 1 1 34 ASN H    H   -5.599  -7.605  -4.155 1.00 . A A .  277 ASN H    1 1 
       21 53878 1 1 34 ASN HA   H   -5.469  -4.759  -4.066 1.00 . A A .  277 ASN HA   1 1 
       21 53879 1 1 34 ASN HB2  H   -7.786  -6.685  -4.188 1.00 . A A .  277 ASN HB2  1 1 
       21 53880 1 1 34 ASN HB3  H   -7.995  -4.936  -4.180 1.00 . A A .  277 ASN HB3  1 1 
       21 53881 1 1 34 ASN HD21 H   -7.002  -7.701  -6.005 1.00 . A A .  277 ASN HD21 1 1 
       21 53882 1 1 34 ASN HD22 H   -6.806  -6.880  -7.519 1.00 . A A .  277 ASN HD22 1 1 
       21 53883 1 1 34 ASN N    N   -5.201  -6.785  -3.789 1.00 . A A .  277 ASN N    1 1 
       21 53884 1 1 34 ASN ND2  N   -6.956  -6.878  -6.550 1.00 . A A .  277 ASN ND2  1 1 
       21 53885 1 1 34 ASN O    O   -6.372  -6.201  -1.359 1.00 . A A .  277 ASN O    1 1 
       21 53886 1 1 34 ASN OD1  O   -7.081  -4.638  -6.552 1.00 . A A .  277 ASN OD1  1 1 
       21 53887 1 1 35 SER C    C   -8.232  -2.953  -0.421 1.00 . A A .  278 SER C    1 1 
       21 53888 1 1 35 SER CA   C   -6.848  -3.590  -0.520 1.00 . A A .  278 SER CA   1 1 
       21 53889 1 1 35 SER CB   C   -5.794  -2.590  -0.038 1.00 . A A .  278 SER CB   1 1 
       21 53890 1 1 35 SER H    H   -6.491  -3.345  -2.596 1.00 . A A .  278 SER H    1 1 
       21 53891 1 1 35 SER HA   H   -6.821  -4.462   0.115 1.00 . A A .  278 SER HA   1 1 
       21 53892 1 1 35 SER HB2  H   -6.007  -1.616  -0.455 1.00 . A A .  278 SER HB2  1 1 
       21 53893 1 1 35 SER HB3  H   -5.819  -2.535   1.040 1.00 . A A .  278 SER HB3  1 1 
       21 53894 1 1 35 SER HG   H   -4.573  -3.762  -1.014 1.00 . A A .  278 SER HG   1 1 
       21 53895 1 1 35 SER N    N   -6.543  -4.017  -1.885 1.00 . A A .  278 SER N    1 1 
       21 53896 1 1 35 SER O    O   -8.631  -2.180  -1.287 1.00 . A A .  278 SER O    1 1 
       21 53897 1 1 35 SER OG   O   -4.499  -2.990  -0.446 1.00 . A A .  278 SER OG   1 1 
       21 53898 1 1 36 TYR C    C  -10.561  -2.649   2.351 1.00 . A A .  279 TYR C    1 1 
       21 53899 1 1 36 TYR CA   C  -10.303  -2.751   0.864 1.00 . A A .  279 TYR CA   1 1 
       21 53900 1 1 36 TYR CB   C  -11.420  -3.603   0.254 1.00 . A A .  279 TYR CB   1 1 
       21 53901 1 1 36 TYR CD1  C  -10.364  -5.704  -0.661 1.00 . A A .  279 TYR CD1  1 1 
       21 53902 1 1 36 TYR CD2  C  -11.314  -4.143  -2.194 1.00 . A A .  279 TYR CD2  1 1 
       21 53903 1 1 36 TYR CE1  C  -10.023  -6.524  -1.710 1.00 . A A .  279 TYR CE1  1 1 
       21 53904 1 1 36 TYR CE2  C  -10.972  -4.962  -3.242 1.00 . A A .  279 TYR CE2  1 1 
       21 53905 1 1 36 TYR CG   C  -11.017  -4.499  -0.887 1.00 . A A .  279 TYR CG   1 1 
       21 53906 1 1 36 TYR CZ   C  -10.332  -6.140  -2.994 1.00 . A A .  279 TYR CZ   1 1 
       21 53907 1 1 36 TYR H    H   -8.589  -3.929   1.289 1.00 . A A .  279 TYR H    1 1 
       21 53908 1 1 36 TYR HA   H  -10.344  -1.761   0.435 1.00 . A A .  279 TYR HA   1 1 
       21 53909 1 1 36 TYR HB2  H  -11.841  -4.228   1.028 1.00 . A A .  279 TYR HB2  1 1 
       21 53910 1 1 36 TYR HB3  H  -12.189  -2.939  -0.117 1.00 . A A .  279 TYR HB3  1 1 
       21 53911 1 1 36 TYR HD1  H  -10.127  -6.000   0.353 1.00 . A A .  279 TYR HD1  1 1 
       21 53912 1 1 36 TYR HD2  H  -11.817  -3.210  -2.388 1.00 . A A .  279 TYR HD2  1 1 
       21 53913 1 1 36 TYR HE1  H   -9.513  -7.460  -1.524 1.00 . A A .  279 TYR HE1  1 1 
       21 53914 1 1 36 TYR HE2  H  -11.209  -4.676  -4.255 1.00 . A A .  279 TYR HE2  1 1 
       21 53915 1 1 36 TYR HH   H  -10.073  -6.452  -4.872 1.00 . A A .  279 TYR HH   1 1 
       21 53916 1 1 36 TYR N    N   -8.964  -3.296   0.633 1.00 . A A .  279 TYR N    1 1 
       21 53917 1 1 36 TYR O    O   -9.733  -3.082   3.156 1.00 . A A .  279 TYR O    1 1 
       21 53918 1 1 36 TYR OH   O  -10.006  -6.944  -4.036 1.00 . A A .  279 TYR OH   1 1 
       21 53919 1 1 37 CYS C    C  -12.114  -3.328   4.744 1.00 . A A .  280 CYS C    1 1 
       21 53920 1 1 37 CYS CA   C  -12.077  -1.943   4.113 1.00 . A A .  280 CYS CA   1 1 
       21 53921 1 1 37 CYS CB   C  -13.460  -1.313   4.233 1.00 . A A .  280 CYS CB   1 1 
       21 53922 1 1 37 CYS H    H  -12.291  -1.689   2.025 1.00 . A A .  280 CYS H    1 1 
       21 53923 1 1 37 CYS HA   H  -11.347  -1.334   4.621 1.00 . A A .  280 CYS HA   1 1 
       21 53924 1 1 37 CYS HB2  H  -14.206  -2.079   4.078 1.00 . A A .  280 CYS HB2  1 1 
       21 53925 1 1 37 CYS HB3  H  -13.577  -0.907   5.223 1.00 . A A .  280 CYS HB3  1 1 
       21 53926 1 1 37 CYS N    N  -11.695  -2.058   2.716 1.00 . A A .  280 CYS N    1 1 
       21 53927 1 1 37 CYS O    O  -12.553  -4.289   4.104 1.00 . A A .  280 CYS O    1 1 
       21 53928 1 1 37 CYS SG   S  -13.780   0.012   3.051 1.00 . A A .  280 CYS SG   1 1 
       21 53929 1 1 38 ASP C    C  -13.071  -5.301   6.752 1.00 . A A .  281 ASP C    1 1 
       21 53930 1 1 38 ASP CA   C  -11.662  -4.721   6.683 1.00 . A A .  281 ASP CA   1 1 
       21 53931 1 1 38 ASP CB   C  -11.084  -4.584   8.093 1.00 . A A .  281 ASP CB   1 1 
       21 53932 1 1 38 ASP CG   C  -10.851  -5.937   8.738 1.00 . A A .  281 ASP CG   1 1 
       21 53933 1 1 38 ASP H    H  -11.344  -2.637   6.454 1.00 . A A .  281 ASP H    1 1 
       21 53934 1 1 38 ASP HA   H  -11.038  -5.395   6.114 1.00 . A A .  281 ASP HA   1 1 
       21 53935 1 1 38 ASP HB2  H  -10.140  -4.062   8.042 1.00 . A A .  281 ASP HB2  1 1 
       21 53936 1 1 38 ASP HB3  H  -11.771  -4.024   8.709 1.00 . A A .  281 ASP HB3  1 1 
       21 53937 1 1 38 ASP N    N  -11.671  -3.434   5.990 1.00 . A A .  281 ASP N    1 1 
       21 53938 1 1 38 ASP O    O  -13.267  -6.505   6.627 1.00 . A A .  281 ASP O    1 1 
       21 53939 1 1 38 ASP OD1  O  -10.321  -6.830   8.060 1.00 . A A .  281 ASP OD1  1 1 
       21 53940 1 1 38 ASP OD2  O  -11.200  -6.119   9.920 1.00 . A A .  281 ASP OD2  1 1 
       21 53941 1 1 39 GLU C    C  -15.979  -5.232   5.635 1.00 . A A .  282 GLU C    1 1 
       21 53942 1 1 39 GLU CA   C  -15.445  -4.824   7.007 1.00 . A A .  282 GLU CA   1 1 
       21 53943 1 1 39 GLU CB   C  -16.289  -3.671   7.568 1.00 . A A .  282 GLU CB   1 1 
       21 53944 1 1 39 GLU CD   C  -16.272  -1.139   7.718 1.00 . A A .  282 GLU CD   1 1 
       21 53945 1 1 39 GLU CG   C  -16.101  -2.353   6.826 1.00 . A A .  282 GLU CG   1 1 
       21 53946 1 1 39 GLU H    H  -13.819  -3.473   7.002 1.00 . A A .  282 GLU H    1 1 
       21 53947 1 1 39 GLU HA   H  -15.511  -5.671   7.675 1.00 . A A .  282 GLU HA   1 1 
       21 53948 1 1 39 GLU HB2  H  -17.330  -3.945   7.514 1.00 . A A .  282 GLU HB2  1 1 
       21 53949 1 1 39 GLU HB3  H  -16.022  -3.517   8.601 1.00 . A A .  282 GLU HB3  1 1 
       21 53950 1 1 39 GLU HG2  H  -15.108  -2.330   6.405 1.00 . A A .  282 GLU HG2  1 1 
       21 53951 1 1 39 GLU HG3  H  -16.829  -2.300   6.028 1.00 . A A .  282 GLU HG3  1 1 
       21 53952 1 1 39 GLU N    N  -14.046  -4.422   6.925 1.00 . A A .  282 GLU N    1 1 
       21 53953 1 1 39 GLU O    O  -16.684  -6.236   5.505 1.00 . A A .  282 GLU O    1 1 
       21 53954 1 1 39 GLU OE1  O  -17.419  -0.817   8.080 1.00 . A A .  282 GLU OE1  1 1 
       21 53955 1 1 39 GLU OE2  O  -15.256  -0.499   8.052 1.00 . A A .  282 GLU OE2  1 1 
       21 53956 1 1 40 CYS C    C  -15.550  -6.051   2.735 1.00 . A A .  283 CYS C    1 1 
       21 53957 1 1 40 CYS CA   C  -16.081  -4.722   3.262 1.00 . A A .  283 CYS CA   1 1 
       21 53958 1 1 40 CYS CB   C  -15.650  -3.590   2.327 1.00 . A A .  283 CYS CB   1 1 
       21 53959 1 1 40 CYS H    H  -15.043  -3.689   4.780 1.00 . A A .  283 CYS H    1 1 
       21 53960 1 1 40 CYS HA   H  -17.159  -4.762   3.284 1.00 . A A .  283 CYS HA   1 1 
       21 53961 1 1 40 CYS HB2  H  -14.598  -3.394   2.475 1.00 . A A .  283 CYS HB2  1 1 
       21 53962 1 1 40 CYS HB3  H  -15.811  -3.899   1.305 1.00 . A A .  283 CYS HB3  1 1 
       21 53963 1 1 40 CYS N    N  -15.625  -4.459   4.616 1.00 . A A .  283 CYS N    1 1 
       21 53964 1 1 40 CYS O    O  -16.321  -6.910   2.300 1.00 . A A .  283 CYS O    1 1 
       21 53965 1 1 40 CYS SG   S  -16.532  -2.031   2.573 1.00 . A A .  283 CYS SG   1 1 
       21 53966 1 1 41 ILE C    C  -14.074  -8.648   3.091 1.00 . A A .  284 ILE C    1 1 
       21 53967 1 1 41 ILE CA   C  -13.600  -7.434   2.297 1.00 . A A .  284 ILE CA   1 1 
       21 53968 1 1 41 ILE CB   C  -12.050  -7.332   2.321 1.00 . A A .  284 ILE CB   1 1 
       21 53969 1 1 41 ILE CD1  C  -11.964  -8.750   0.215 1.00 . A A .  284 ILE CD1  1 1 
       21 53970 1 1 41 ILE CG1  C  -11.418  -8.528   1.606 1.00 . A A .  284 ILE CG1  1 1 
       21 53971 1 1 41 ILE CG2  C  -11.533  -7.230   3.747 1.00 . A A .  284 ILE CG2  1 1 
       21 53972 1 1 41 ILE H    H  -13.673  -5.502   3.166 1.00 . A A .  284 ILE H    1 1 
       21 53973 1 1 41 ILE HA   H  -13.908  -7.561   1.268 1.00 . A A .  284 ILE HA   1 1 
       21 53974 1 1 41 ILE HB   H  -11.765  -6.426   1.804 1.00 . A A .  284 ILE HB   1 1 
       21 53975 1 1 41 ILE HD11 H  -12.139  -7.795  -0.255 1.00 . A A .  284 ILE HD11 1 1 
       21 53976 1 1 41 ILE HD12 H  -11.250  -9.311  -0.367 1.00 . A A .  284 ILE HD12 1 1 
       21 53977 1 1 41 ILE HD13 H  -12.893  -9.299   0.275 1.00 . A A .  284 ILE HD13 1 1 
       21 53978 1 1 41 ILE N    N  -14.232  -6.218   2.788 1.00 . A A .  284 ILE N    1 1 
       21 53979 1 1 41 ILE O    O  -14.272  -9.732   2.534 1.00 . A A .  284 ILE O    1 1 
       21 53980 1 1 42 ARG C    C  -16.114  -9.999   4.763 1.00 . A A .  285 ARG C    1 1 
       21 53981 1 1 42 ARG CA   C  -14.758  -9.519   5.249 1.00 . A A .  285 ARG CA   1 1 
       21 53982 1 1 42 ARG CB   C  -14.869  -9.009   6.682 1.00 . A A .  285 ARG CB   1 1 
       21 53983 1 1 42 ARG CD   C  -13.941  -9.278   8.989 1.00 . A A .  285 ARG CD   1 1 
       21 53984 1 1 42 ARG CG   C  -14.382  -9.991   7.721 1.00 . A A .  285 ARG CG   1 1 
       21 53985 1 1 42 ARG CZ   C  -11.509  -9.608   9.310 1.00 . A A .  285 ARG CZ   1 1 
       21 53986 1 1 42 ARG H    H  -14.114  -7.567   4.776 1.00 . A A .  285 ARG H    1 1 
       21 53987 1 1 42 ARG HA   H  -14.051 -10.330   5.206 1.00 . A A .  285 ARG HA   1 1 
       21 53988 1 1 42 ARG HB2  H  -14.290  -8.103   6.774 1.00 . A A .  285 ARG HB2  1 1 
       21 53989 1 1 42 ARG HB3  H  -15.905  -8.783   6.890 1.00 . A A .  285 ARG HB3  1 1 
       21 53990 1 1 42 ARG HD2  H  -14.565  -8.410   9.133 1.00 . A A .  285 ARG HD2  1 1 
       21 53991 1 1 42 ARG HD3  H  -14.065  -9.950   9.818 1.00 . A A .  285 ARG HD3  1 1 
       21 53992 1 1 42 ARG HE   H  -12.359  -7.935   8.610 1.00 . A A .  285 ARG HE   1 1 
       21 53993 1 1 42 ARG HG2  H  -15.179 -10.678   7.962 1.00 . A A .  285 ARG HG2  1 1 
       21 53994 1 1 42 ARG HG3  H  -13.543 -10.533   7.318 1.00 . A A .  285 ARG HG3  1 1 
       21 53995 1 1 42 ARG HH11 H  -12.612 -11.272   9.678 1.00 . A A .  285 ARG HH11 1 1 
       21 53996 1 1 42 ARG HH12 H  -10.905 -11.435   9.941 1.00 . A A .  285 ARG HH12 1 1 
       21 53997 1 1 42 ARG HH21 H  -10.147  -8.133   9.014 1.00 . A A .  285 ARG HH21 1 1 
       21 53998 1 1 42 ARG HH22 H   -9.506  -9.658   9.586 1.00 . A A .  285 ARG HH22 1 1 
       21 53999 1 1 42 ARG N    N  -14.287  -8.454   4.387 1.00 . A A .  285 ARG N    1 1 
       21 54000 1 1 42 ARG NE   N  -12.542  -8.852   8.925 1.00 . A A .  285 ARG NE   1 1 
       21 54001 1 1 42 ARG NH1  N  -11.692 -10.870   9.678 1.00 . A A .  285 ARG NH1  1 1 
       21 54002 1 1 42 ARG NH2  N  -10.291  -9.098   9.305 1.00 . A A .  285 ARG NH2  1 1 
       21 54003 1 1 42 ARG O    O  -16.322 -11.186   4.537 1.00 . A A .  285 ARG O    1 1 
       21 54004 1 1 43 THR C    C  -18.366 -10.096   2.793 1.00 . A A .  286 THR C    1 1 
       21 54005 1 1 43 THR CA   C  -18.364  -9.313   4.108 1.00 . A A .  286 THR CA   1 1 
       21 54006 1 1 43 THR CB   C  -19.139  -7.991   3.926 1.00 . A A .  286 THR CB   1 1 
       21 54007 1 1 43 THR CG2  C  -20.566  -8.252   3.469 1.00 . A A .  286 THR CG2  1 1 
       21 54008 1 1 43 THR H    H  -16.754  -8.114   4.748 1.00 . A A .  286 THR H    1 1 
       21 54009 1 1 43 THR HA   H  -18.863  -9.896   4.864 1.00 . A A .  286 THR HA   1 1 
       21 54010 1 1 43 THR HB   H  -18.638  -7.402   3.171 1.00 . A A .  286 THR HB   1 1 
       21 54011 1 1 43 THR HG1  H  -18.292  -6.803   5.270 1.00 . A A .  286 THR HG1  1 1 
       21 54012 1 1 43 THR HG21 H  -21.062  -8.898   4.178 1.00 . A A .  286 THR HG21 1 1 
       21 54013 1 1 43 THR HG22 H  -21.099  -7.316   3.400 1.00 . A A .  286 THR HG22 1 1 
       21 54014 1 1 43 THR HG23 H  -20.548  -8.730   2.499 1.00 . A A .  286 THR HG23 1 1 
       21 54015 1 1 43 THR N    N  -17.011  -9.043   4.569 1.00 . A A .  286 THR N    1 1 
       21 54016 1 1 43 THR O    O  -19.114 -11.059   2.644 1.00 . A A .  286 THR O    1 1 
       21 54017 1 1 43 THR OG1  O  -19.146  -7.254   5.160 1.00 . A A .  286 THR OG1  1 1 
       21 54018 1 1 44 ALA C    C  -17.140 -11.854   0.696 1.00 . A A .  287 ALA C    1 1 
       21 54019 1 1 44 ALA CA   C  -17.433 -10.362   0.556 1.00 . A A .  287 ALA CA   1 1 
       21 54020 1 1 44 ALA CB   C  -16.383  -9.694  -0.324 1.00 . A A .  287 ALA CB   1 1 
       21 54021 1 1 44 ALA H    H  -16.910  -8.946   2.046 1.00 . A A .  287 ALA H    1 1 
       21 54022 1 1 44 ALA HA   H  -18.392 -10.244   0.076 1.00 . A A .  287 ALA HA   1 1 
       21 54023 1 1 44 ALA HB1  H  -15.406  -9.818   0.122 1.00 . A A .  287 ALA HB1  1 1 
       21 54024 1 1 44 ALA HB2  H  -16.390 -10.148  -1.306 1.00 . A A .  287 ALA HB2  1 1 
       21 54025 1 1 44 ALA HB3  H  -16.606  -8.643  -0.413 1.00 . A A .  287 ALA HB3  1 1 
       21 54026 1 1 44 ALA N    N  -17.507  -9.700   1.857 1.00 . A A .  287 ALA N    1 1 
       21 54027 1 1 44 ALA O    O  -17.776 -12.683   0.044 1.00 . A A .  287 ALA O    1 1 
       21 54028 1 1 45 LEU C    C  -16.878 -14.337   2.567 1.00 . A A .  288 LEU C    1 1 
       21 54029 1 1 45 LEU CA   C  -15.814 -13.586   1.770 1.00 . A A .  288 LEU CA   1 1 
       21 54030 1 1 45 LEU CB   C  -14.456 -13.677   2.468 1.00 . A A .  288 LEU CB   1 1 
       21 54031 1 1 45 LEU CD1  C  -12.126 -12.726   2.641 1.00 . A A .  288 LEU CD1  1 1 
       21 54032 1 1 45 LEU CD2  C  -12.909 -13.738   0.495 1.00 . A A .  288 LEU CD2  1 1 
       21 54033 1 1 45 LEU CG   C  -13.319 -12.959   1.733 1.00 . A A .  288 LEU CG   1 1 
       21 54034 1 1 45 LEU H    H  -15.740 -11.488   2.077 1.00 . A A .  288 LEU H    1 1 
       21 54035 1 1 45 LEU HA   H  -15.730 -14.046   0.797 1.00 . A A .  288 LEU HA   1 1 
       21 54036 1 1 45 LEU HB2  H  -14.548 -13.250   3.457 1.00 . A A .  288 LEU HB2  1 1 
       21 54037 1 1 45 LEU HB3  H  -14.196 -14.721   2.560 1.00 . A A .  288 LEU HB3  1 1 
       21 54038 1 1 45 LEU HD11 H  -11.708 -13.675   2.939 1.00 . A A .  288 LEU HD11 1 1 
       21 54039 1 1 45 LEU HD12 H  -11.379 -12.150   2.110 1.00 . A A .  288 LEU HD12 1 1 
       21 54040 1 1 45 LEU HD13 H  -12.443 -12.179   3.517 1.00 . A A .  288 LEU HD13 1 1 
       21 54041 1 1 45 LEU HD21 H  -13.740 -13.781  -0.194 1.00 . A A .  288 LEU HD21 1 1 
       21 54042 1 1 45 LEU HD22 H  -12.073 -13.244   0.020 1.00 . A A .  288 LEU HD22 1 1 
       21 54043 1 1 45 LEU HD23 H  -12.622 -14.740   0.778 1.00 . A A .  288 LEU HD23 1 1 
       21 54044 1 1 45 LEU HG   H  -13.668 -12.001   1.414 1.00 . A A .  288 LEU HG   1 1 
       21 54045 1 1 45 LEU N    N  -16.190 -12.191   1.561 1.00 . A A .  288 LEU N    1 1 
       21 54046 1 1 45 LEU O    O  -17.061 -15.539   2.388 1.00 . A A .  288 LEU O    1 1 
       21 54047 1 1 46 LEU C    C  -19.856 -14.516   3.425 1.00 . A A .  289 LEU C    1 1 
       21 54048 1 1 46 LEU CA   C  -18.611 -14.254   4.269 1.00 . A A .  289 LEU CA   1 1 
       21 54049 1 1 46 LEU CB   C  -18.978 -13.369   5.467 1.00 . A A .  289 LEU CB   1 1 
       21 54050 1 1 46 LEU CD1  C  -18.297 -12.086   7.515 1.00 . A A .  289 LEU CD1  1 1 
       21 54051 1 1 46 LEU CD2  C  -17.002 -14.110   6.832 1.00 . A A .  289 LEU CD2  1 1 
       21 54052 1 1 46 LEU CG   C  -17.804 -12.917   6.342 1.00 . A A .  289 LEU CG   1 1 
       21 54053 1 1 46 LEU H    H  -17.366 -12.679   3.577 1.00 . A A .  289 LEU H    1 1 
       21 54054 1 1 46 LEU HA   H  -18.229 -15.197   4.631 1.00 . A A .  289 LEU HA   1 1 
       21 54055 1 1 46 LEU HB2  H  -19.480 -12.489   5.094 1.00 . A A .  289 LEU HB2  1 1 
       21 54056 1 1 46 LEU HB3  H  -19.668 -13.918   6.088 1.00 . A A .  289 LEU HB3  1 1 
       21 54057 1 1 46 LEU HD11 H  -18.958 -12.679   8.128 1.00 . A A .  289 LEU HD11 1 1 
       21 54058 1 1 46 LEU HD12 H  -17.453 -11.764   8.105 1.00 . A A .  289 LEU HD12 1 1 
       21 54059 1 1 46 LEU HD13 H  -18.827 -11.221   7.146 1.00 . A A .  289 LEU HD13 1 1 
       21 54060 1 1 46 LEU HD21 H  -16.599 -14.645   5.986 1.00 . A A .  289 LEU HD21 1 1 
       21 54061 1 1 46 LEU HD22 H  -16.192 -13.762   7.458 1.00 . A A .  289 LEU HD22 1 1 
       21 54062 1 1 46 LEU HD23 H  -17.643 -14.766   7.404 1.00 . A A .  289 LEU HD23 1 1 
       21 54063 1 1 46 LEU HG   H  -17.148 -12.296   5.752 1.00 . A A .  289 LEU HG   1 1 
       21 54064 1 1 46 LEU N    N  -17.567 -13.633   3.458 1.00 . A A .  289 LEU N    1 1 
       21 54065 1 1 46 LEU O    O  -20.484 -15.569   3.533 1.00 . A A .  289 LEU O    1 1 
       21 54066 1 1 47 GLU C    C  -21.176 -14.741   0.663 1.00 . A A .  290 GLU C    1 1 
       21 54067 1 1 47 GLU CA   C  -21.366 -13.652   1.714 1.00 . A A .  290 GLU CA   1 1 
       21 54068 1 1 47 GLU CB   C  -21.625 -12.312   1.026 1.00 . A A .  290 GLU CB   1 1 
       21 54069 1 1 47 GLU CD   C  -23.783 -11.162   1.613 1.00 . A A .  290 GLU CD   1 1 
       21 54070 1 1 47 GLU CG   C  -22.308 -11.293   1.920 1.00 . A A .  290 GLU CG   1 1 
       21 54071 1 1 47 GLU H    H  -19.657 -12.726   2.557 1.00 . A A .  290 GLU H    1 1 
       21 54072 1 1 47 GLU HA   H  -22.218 -13.903   2.326 1.00 . A A .  290 GLU HA   1 1 
       21 54073 1 1 47 GLU HB2  H  -20.683 -11.901   0.703 1.00 . A A .  290 GLU HB2  1 1 
       21 54074 1 1 47 GLU HB3  H  -22.252 -12.478   0.162 1.00 . A A .  290 GLU HB3  1 1 
       21 54075 1 1 47 GLU HG2  H  -22.193 -11.599   2.949 1.00 . A A .  290 GLU HG2  1 1 
       21 54076 1 1 47 GLU HG3  H  -21.837 -10.330   1.777 1.00 . A A .  290 GLU HG3  1 1 
       21 54077 1 1 47 GLU N    N  -20.202 -13.547   2.586 1.00 . A A .  290 GLU N    1 1 
       21 54078 1 1 47 GLU O    O  -22.081 -15.533   0.404 1.00 . A A .  290 GLU O    1 1 
       21 54079 1 1 47 GLU OE1  O  -24.559 -12.054   2.004 1.00 . A A .  290 GLU OE1  1 1 
       21 54080 1 1 47 GLU OE2  O  -24.173 -10.164   0.970 1.00 . A A .  290 GLU OE2  1 1 
       21 54081 1 1 48 SER C    C  -19.186 -17.059  -0.342 1.00 . A A .  291 SER C    1 1 
       21 54082 1 1 48 SER CA   C  -19.700 -15.765  -0.969 1.00 . A A .  291 SER CA   1 1 
       21 54083 1 1 48 SER CB   C  -18.673 -15.198  -1.947 1.00 . A A .  291 SER CB   1 1 
       21 54084 1 1 48 SER H    H  -19.309 -14.124   0.309 1.00 . A A .  291 SER H    1 1 
       21 54085 1 1 48 SER HA   H  -20.614 -15.974  -1.503 1.00 . A A .  291 SER HA   1 1 
       21 54086 1 1 48 SER HB2  H  -17.681 -15.321  -1.540 1.00 . A A .  291 SER HB2  1 1 
       21 54087 1 1 48 SER HB3  H  -18.745 -15.725  -2.887 1.00 . A A .  291 SER HB3  1 1 
       21 54088 1 1 48 SER HG   H  -18.439 -13.302  -1.504 1.00 . A A .  291 SER HG   1 1 
       21 54089 1 1 48 SER N    N  -19.998 -14.777   0.057 1.00 . A A .  291 SER N    1 1 
       21 54090 1 1 48 SER O    O  -18.102 -17.087   0.233 1.00 . A A .  291 SER O    1 1 
       21 54091 1 1 48 SER OG   O  -18.903 -13.819  -2.177 1.00 . A A .  291 SER OG   1 1 
       21 54092 1 1 49 ASP C    C  -18.280 -19.948  -0.486 1.00 . A A .  292 ASP C    1 1 
       21 54093 1 1 49 ASP CA   C  -19.594 -19.431   0.093 1.00 . A A .  292 ASP CA   1 1 
       21 54094 1 1 49 ASP CB   C  -20.706 -20.454  -0.154 1.00 . A A .  292 ASP CB   1 1 
       21 54095 1 1 49 ASP CG   C  -20.326 -21.853   0.298 1.00 . A A .  292 ASP CG   1 1 
       21 54096 1 1 49 ASP H    H  -20.812 -18.048  -0.963 1.00 . A A .  292 ASP H    1 1 
       21 54097 1 1 49 ASP HA   H  -19.471 -19.301   1.157 1.00 . A A .  292 ASP HA   1 1 
       21 54098 1 1 49 ASP HB2  H  -21.589 -20.150   0.386 1.00 . A A .  292 ASP HB2  1 1 
       21 54099 1 1 49 ASP HB3  H  -20.929 -20.485  -1.210 1.00 . A A .  292 ASP HB3  1 1 
       21 54100 1 1 49 ASP N    N  -19.964 -18.130  -0.473 1.00 . A A .  292 ASP N    1 1 
       21 54101 1 1 49 ASP O    O  -17.510 -20.625   0.198 1.00 . A A .  292 ASP O    1 1 
       21 54102 1 1 49 ASP OD1  O  -20.465 -22.151   1.502 1.00 . A A .  292 ASP OD1  1 1 
       21 54103 1 1 49 ASP OD2  O  -19.892 -22.661  -0.551 1.00 . A A .  292 ASP OD2  1 1 
       21 54104 1 1 50 GLU C    C  -15.663 -19.060  -2.197 1.00 . A A .  293 GLU C    1 1 
       21 54105 1 1 50 GLU CA   C  -16.806 -20.046  -2.416 1.00 . A A .  293 GLU CA   1 1 
       21 54106 1 1 50 GLU CB   C  -17.067 -20.228  -3.915 1.00 . A A .  293 GLU CB   1 1 
       21 54107 1 1 50 GLU CD   C  -17.937 -19.116  -6.005 1.00 . A A .  293 GLU CD   1 1 
       21 54108 1 1 50 GLU CG   C  -18.023 -19.203  -4.495 1.00 . A A .  293 GLU CG   1 1 
       21 54109 1 1 50 GLU H    H  -18.658 -19.042  -2.219 1.00 . A A .  293 GLU H    1 1 
       21 54110 1 1 50 GLU HA   H  -16.524 -20.997  -1.996 1.00 . A A .  293 GLU HA   1 1 
       21 54111 1 1 50 GLU HB2  H  -16.129 -20.154  -4.444 1.00 . A A .  293 GLU HB2  1 1 
       21 54112 1 1 50 GLU HB3  H  -17.486 -21.208  -4.079 1.00 . A A .  293 GLU HB3  1 1 
       21 54113 1 1 50 GLU HG2  H  -19.031 -19.477  -4.221 1.00 . A A .  293 GLU HG2  1 1 
       21 54114 1 1 50 GLU HG3  H  -17.788 -18.235  -4.078 1.00 . A A .  293 GLU HG3  1 1 
       21 54115 1 1 50 GLU N    N  -18.021 -19.608  -1.739 1.00 . A A .  293 GLU N    1 1 
       21 54116 1 1 50 GLU O    O  -14.604 -19.185  -2.814 1.00 . A A .  293 GLU O    1 1 
       21 54117 1 1 50 GLU OE1  O  -18.591 -19.931  -6.688 1.00 . A A .  293 GLU OE1  1 1 
       21 54118 1 1 50 GLU OE2  O  -17.210 -18.235  -6.513 1.00 . A A .  293 GLU OE2  1 1 
       21 54119 1 1 51 HIS C    C  -14.523 -16.254  -2.218 1.00 . A A .  294 HIS C    1 1 
       21 54120 1 1 51 HIS CA   C  -14.880 -17.078  -0.989 1.00 . A A .  294 HIS CA   1 1 
       21 54121 1 1 51 HIS CB   C  -13.622 -17.730  -0.408 1.00 . A A .  294 HIS CB   1 1 
       21 54122 1 1 51 HIS CD2  C  -14.846 -18.189   1.816 1.00 . A A .  294 HIS CD2  1 1 
       21 54123 1 1 51 HIS CE1  C  -13.432 -19.636   2.613 1.00 . A A .  294 HIS CE1  1 1 
       21 54124 1 1 51 HIS CG   C  -13.844 -18.373   0.925 1.00 . A A .  294 HIS CG   1 1 
       21 54125 1 1 51 HIS H    H  -16.749 -18.051  -0.850 1.00 . A A .  294 HIS H    1 1 
       21 54126 1 1 51 HIS HA   H  -15.306 -16.421  -0.247 1.00 . A A .  294 HIS HA   1 1 
       21 54127 1 1 51 HIS HB2  H  -13.270 -18.489  -1.089 1.00 . A A .  294 HIS HB2  1 1 
       21 54128 1 1 51 HIS HB3  H  -12.858 -16.975  -0.291 1.00 . A A .  294 HIS HB3  1 1 
       21 54129 1 1 51 HIS HD2  H  -15.705 -17.541   1.696 1.00 . A A .  294 HIS HD2  1 1 
       21 54130 1 1 51 HIS HE1  H  -12.951 -20.336   3.281 1.00 . A A .  294 HIS HE1  1 1 
       21 54131 1 1 51 HIS N    N  -15.883 -18.090  -1.308 1.00 . A A .  294 HIS N    1 1 
       21 54132 1 1 51 HIS ND1  N  -12.959 -19.292   1.429 1.00 . A A .  294 HIS ND1  1 1 
       21 54133 1 1 51 HIS NE2  N  -14.578 -18.996   2.892 1.00 . A A .  294 HIS NE2  1 1 
       21 54134 1 1 51 HIS O    O  -13.354 -15.935  -2.446 1.00 . A A .  294 HIS O    1 1 
       21 54135 1 1 52 THR C    C  -14.792 -13.766  -3.896 1.00 . A A .  295 THR C    1 1 
       21 54136 1 1 52 THR CA   C  -15.366 -15.141  -4.210 1.00 . A A .  295 THR CA   1 1 
       21 54137 1 1 52 THR CB   C  -16.709 -14.955  -4.936 1.00 . A A .  295 THR CB   1 1 
       21 54138 1 1 52 THR CG2  C  -16.493 -14.555  -6.390 1.00 . A A .  295 THR CG2  1 1 
       21 54139 1 1 52 THR H    H  -16.438 -16.229  -2.767 1.00 . A A .  295 THR H    1 1 
       21 54140 1 1 52 THR HA   H  -14.691 -15.669  -4.867 1.00 . A A .  295 THR HA   1 1 
       21 54141 1 1 52 THR HB   H  -17.258 -14.168  -4.440 1.00 . A A .  295 THR HB   1 1 
       21 54142 1 1 52 THR HG1  H  -17.189 -16.769  -5.574 1.00 . A A .  295 THR HG1  1 1 
       21 54143 1 1 52 THR HG21 H  -15.901 -15.309  -6.886 1.00 . A A .  295 THR HG21 1 1 
       21 54144 1 1 52 THR HG22 H  -17.450 -14.464  -6.884 1.00 . A A .  295 THR HG22 1 1 
       21 54145 1 1 52 THR HG23 H  -15.975 -13.605  -6.430 1.00 . A A .  295 THR HG23 1 1 
       21 54146 1 1 52 THR N    N  -15.540 -15.927  -3.003 1.00 . A A .  295 THR N    1 1 
       21 54147 1 1 52 THR O    O  -15.440 -12.956  -3.230 1.00 . A A .  295 THR O    1 1 
       21 54148 1 1 52 THR OG1  O  -17.469 -16.167  -4.863 1.00 . A A .  295 THR OG1  1 1 
       21 54149 1 1 53 CYS C    C  -13.674 -11.138  -4.899 1.00 . A A .  296 CYS C    1 1 
       21 54150 1 1 53 CYS CA   C  -12.933 -12.234  -4.137 1.00 . A A .  296 CYS CA   1 1 
       21 54151 1 1 53 CYS CB   C  -11.473 -12.272  -4.576 1.00 . A A .  296 CYS CB   1 1 
       21 54152 1 1 53 CYS H    H  -13.083 -14.230  -4.823 1.00 . A A .  296 CYS H    1 1 
       21 54153 1 1 53 CYS HA   H  -12.977 -12.016  -3.081 1.00 . A A .  296 CYS HA   1 1 
       21 54154 1 1 53 CYS HB2  H  -10.959 -13.054  -4.037 1.00 . A A .  296 CYS HB2  1 1 
       21 54155 1 1 53 CYS HB3  H  -11.430 -12.481  -5.634 1.00 . A A .  296 CYS HB3  1 1 
       21 54156 1 1 53 CYS N    N  -13.572 -13.520  -4.352 1.00 . A A .  296 CYS N    1 1 
       21 54157 1 1 53 CYS O    O  -14.048 -11.316  -6.062 1.00 . A A .  296 CYS O    1 1 
       21 54158 1 1 53 CYS SG   S  -10.582 -10.728  -4.286 1.00 . A A .  296 CYS SG   1 1 
       21 54159 1 1 54 PRO C    C  -13.704  -8.033  -5.785 1.00 . A A .  297 PRO C    1 1 
       21 54160 1 1 54 PRO CA   C  -14.580  -8.847  -4.845 1.00 . A A .  297 PRO CA   1 1 
       21 54161 1 1 54 PRO CB   C  -14.937  -8.016  -3.627 1.00 . A A .  297 PRO CB   1 1 
       21 54162 1 1 54 PRO CD   C  -13.428  -9.707  -2.878 1.00 . A A .  297 PRO CD   1 1 
       21 54163 1 1 54 PRO CG   C  -13.840  -8.279  -2.656 1.00 . A A .  297 PRO CG   1 1 
       21 54164 1 1 54 PRO HA   H  -15.474  -9.154  -5.360 1.00 . A A .  297 PRO HA   1 1 
       21 54165 1 1 54 PRO HB2  H  -14.981  -6.970  -3.897 1.00 . A A .  297 PRO HB2  1 1 
       21 54166 1 1 54 PRO HB3  H  -15.869  -8.343  -3.223 1.00 . A A .  297 PRO HB3  1 1 
       21 54167 1 1 54 PRO HD2  H  -12.355  -9.811  -2.799 1.00 . A A .  297 PRO HD2  1 1 
       21 54168 1 1 54 PRO HD3  H  -13.923 -10.355  -2.171 1.00 . A A .  297 PRO HD3  1 1 
       21 54169 1 1 54 PRO HG2  H  -13.013  -7.610  -2.849 1.00 . A A .  297 PRO HG2  1 1 
       21 54170 1 1 54 PRO HG3  H  -14.201  -8.154  -1.645 1.00 . A A .  297 PRO HG3  1 1 
       21 54171 1 1 54 PRO N    N  -13.879  -9.988  -4.254 1.00 . A A .  297 PRO N    1 1 
       21 54172 1 1 54 PRO O    O  -13.742  -6.799  -5.783 1.00 . A A .  297 PRO O    1 1 
       21 54173 1 1 55 THR C    C  -11.448  -9.041  -8.541 1.00 . A A .  298 THR C    1 1 
       21 54174 1 1 55 THR CA   C  -12.031  -8.058  -7.514 1.00 . A A .  298 THR CA   1 1 
       21 54175 1 1 55 THR CB   C  -10.917  -7.362  -6.703 1.00 . A A .  298 THR CB   1 1 
       21 54176 1 1 55 THR CG2  C   -9.801  -8.318  -6.364 1.00 . A A .  298 THR CG2  1 1 
       21 54177 1 1 55 THR H    H  -12.952  -9.700  -6.549 1.00 . A A .  298 THR H    1 1 
       21 54178 1 1 55 THR HA   H  -12.591  -7.297  -8.036 1.00 . A A .  298 THR HA   1 1 
       21 54179 1 1 55 THR HB   H  -11.351  -7.019  -5.774 1.00 . A A .  298 THR HB   1 1 
       21 54180 1 1 55 THR HG1  H  -11.109  -5.741  -7.784 1.00 . A A .  298 THR HG1  1 1 
       21 54181 1 1 55 THR HG21 H   -9.413  -8.756  -7.267 1.00 . A A .  298 THR HG21 1 1 
       21 54182 1 1 55 THR HG22 H   -9.018  -7.782  -5.850 1.00 . A A .  298 THR HG22 1 1 
       21 54183 1 1 55 THR HG23 H  -10.193  -9.094  -5.718 1.00 . A A .  298 THR HG23 1 1 
       21 54184 1 1 55 THR N    N  -12.927  -8.722  -6.591 1.00 . A A .  298 THR N    1 1 
       21 54185 1 1 55 THR O    O  -11.465  -8.773  -9.743 1.00 . A A .  298 THR O    1 1 
       21 54186 1 1 55 THR OG1  O  -10.385  -6.240  -7.388 1.00 . A A .  298 THR OG1  1 1 
       21 54187 1 1 56 CYS C    C  -11.258 -12.397  -9.034 1.00 . A A .  299 CYS C    1 1 
       21 54188 1 1 56 CYS CA   C  -10.360 -11.173  -8.949 1.00 . A A .  299 CYS CA   1 1 
       21 54189 1 1 56 CYS CB   C   -8.960 -11.553  -8.456 1.00 . A A .  299 CYS CB   1 1 
       21 54190 1 1 56 CYS H    H  -10.942 -10.328  -7.093 1.00 . A A .  299 CYS H    1 1 
       21 54191 1 1 56 CYS HA   H  -10.276 -10.734  -9.933 1.00 . A A .  299 CYS HA   1 1 
       21 54192 1 1 56 CYS HB2  H   -8.524 -12.267  -9.137 1.00 . A A .  299 CYS HB2  1 1 
       21 54193 1 1 56 CYS HB3  H   -8.345 -10.665  -8.436 1.00 . A A .  299 CYS HB3  1 1 
       21 54194 1 1 56 CYS N    N  -10.948 -10.177  -8.069 1.00 . A A .  299 CYS N    1 1 
       21 54195 1 1 56 CYS O    O  -11.049 -13.280  -9.869 1.00 . A A .  299 CYS O    1 1 
       21 54196 1 1 56 CYS SG   S   -8.927 -12.280  -6.805 1.00 . A A .  299 CYS SG   1 1 
       21 54197 1 1 57 HIS C    C  -12.529 -14.832  -7.776 1.00 . A A .  300 HIS C    1 1 
       21 54198 1 1 57 HIS CA   C  -13.225 -13.521  -8.098 1.00 . A A .  300 HIS CA   1 1 
       21 54199 1 1 57 HIS CB   C  -14.011 -13.617  -9.411 1.00 . A A .  300 HIS CB   1 1 
       21 54200 1 1 57 HIS CD2  C  -16.219 -12.291  -9.588 1.00 . A A .  300 HIS CD2  1 1 
       21 54201 1 1 57 HIS CE1  C  -15.351 -10.372 -10.144 1.00 . A A .  300 HIS CE1  1 1 
       21 54202 1 1 57 HIS CG   C  -14.875 -12.417  -9.671 1.00 . A A .  300 HIS CG   1 1 
       21 54203 1 1 57 HIS H    H  -12.356 -11.691  -7.521 1.00 . A A .  300 HIS H    1 1 
       21 54204 1 1 57 HIS HA   H  -13.915 -13.296  -7.298 1.00 . A A .  300 HIS HA   1 1 
       21 54205 1 1 57 HIS HB2  H  -13.317 -13.712 -10.235 1.00 . A A .  300 HIS HB2  1 1 
       21 54206 1 1 57 HIS HB3  H  -14.649 -14.488  -9.381 1.00 . A A .  300 HIS HB3  1 1 
       21 54207 1 1 57 HIS HD2  H  -16.927 -13.065  -9.338 1.00 . A A .  300 HIS HD2  1 1 
       21 54208 1 1 57 HIS HE1  H  -15.258  -9.328 -10.409 1.00 . A A .  300 HIS HE1  1 1 
       21 54209 1 1 57 HIS N    N  -12.262 -12.431  -8.155 1.00 . A A .  300 HIS N    1 1 
       21 54210 1 1 57 HIS ND1  N  -14.332 -11.204 -10.023 1.00 . A A .  300 HIS ND1  1 1 
       21 54211 1 1 57 HIS NE2  N  -16.516 -10.984  -9.890 1.00 . A A .  300 HIS NE2  1 1 
       21 54212 1 1 57 HIS O    O  -12.829 -15.877  -8.361 1.00 . A A .  300 HIS O    1 1 
       21 54213 1 1 58 GLN C    C  -11.767 -16.880  -5.657 1.00 . A A .  301 GLN C    1 1 
       21 54214 1 1 58 GLN CA   C  -10.842 -15.930  -6.410 1.00 . A A .  301 GLN CA   1 1 
       21 54215 1 1 58 GLN CB   C   -9.657 -15.518  -5.543 1.00 . A A .  301 GLN CB   1 1 
       21 54216 1 1 58 GLN CD   C   -7.853 -17.214  -5.982 1.00 . A A .  301 GLN CD   1 1 
       21 54217 1 1 58 GLN CG   C   -8.324 -15.795  -6.209 1.00 . A A .  301 GLN CG   1 1 
       21 54218 1 1 58 GLN H    H  -11.379 -13.887  -6.439 1.00 . A A .  301 GLN H    1 1 
       21 54219 1 1 58 GLN HA   H  -10.475 -16.431  -7.291 1.00 . A A .  301 GLN HA   1 1 
       21 54220 1 1 58 GLN HB2  H   -9.724 -14.461  -5.333 1.00 . A A .  301 GLN HB2  1 1 
       21 54221 1 1 58 GLN HB3  H   -9.695 -16.068  -4.615 1.00 . A A .  301 GLN HB3  1 1 
       21 54222 1 1 58 GLN HE21 H   -8.416 -17.127  -4.079 1.00 . A A .  301 GLN HE21 1 1 
       21 54223 1 1 58 GLN HE22 H   -7.697 -18.618  -4.585 1.00 . A A .  301 GLN HE22 1 1 
       21 54224 1 1 58 GLN HG2  H   -8.426 -15.632  -7.270 1.00 . A A .  301 GLN HG2  1 1 
       21 54225 1 1 58 GLN HG3  H   -7.584 -15.115  -5.813 1.00 . A A .  301 GLN HG3  1 1 
       21 54226 1 1 58 GLN N    N  -11.585 -14.759  -6.843 1.00 . A A .  301 GLN N    1 1 
       21 54227 1 1 58 GLN NE2  N   -8.010 -17.704  -4.760 1.00 . A A .  301 GLN NE2  1 1 
       21 54228 1 1 58 GLN O    O  -12.855 -16.490  -5.249 1.00 . A A .  301 GLN O    1 1 
       21 54229 1 1 58 GLN OE1  O   -7.342 -17.863  -6.889 1.00 . A A .  301 GLN OE1  1 1 
       21 54230 1 1 59 ASN C    C  -11.434 -19.823  -3.671 1.00 . A A .  302 ASN C    1 1 
       21 54231 1 1 59 ASN CA   C  -12.177 -19.111  -4.799 1.00 . A A .  302 ASN CA   1 1 
       21 54232 1 1 59 ASN CB   C  -12.677 -20.137  -5.828 1.00 . A A .  302 ASN CB   1 1 
       21 54233 1 1 59 ASN CG   C  -11.568 -21.038  -6.353 1.00 . A A .  302 ASN CG   1 1 
       21 54234 1 1 59 ASN H    H  -10.444 -18.374  -5.781 1.00 . A A .  302 ASN H    1 1 
       21 54235 1 1 59 ASN HA   H  -13.029 -18.596  -4.381 1.00 . A A .  302 ASN HA   1 1 
       21 54236 1 1 59 ASN HB2  H  -13.434 -20.758  -5.371 1.00 . A A .  302 ASN HB2  1 1 
       21 54237 1 1 59 ASN HB3  H  -13.111 -19.608  -6.666 1.00 . A A .  302 ASN HB3  1 1 
       21 54238 1 1 59 ASN HD21 H  -10.887 -19.576  -7.518 1.00 . A A .  302 ASN HD21 1 1 
       21 54239 1 1 59 ASN HD22 H  -10.010 -21.067  -7.591 1.00 . A A .  302 ASN HD22 1 1 
       21 54240 1 1 59 ASN N    N  -11.339 -18.119  -5.468 1.00 . A A .  302 ASN N    1 1 
       21 54241 1 1 59 ASN ND2  N  -10.740 -20.507  -7.245 1.00 . A A .  302 ASN ND2  1 1 
       21 54242 1 1 59 ASN O    O  -11.794 -20.934  -3.287 1.00 . A A .  302 ASN O    1 1 
       21 54243 1 1 59 ASN OD1  O  -11.450 -22.199  -5.961 1.00 . A A .  302 ASN OD1  1 1 
       21 54244 1 1 60 ASP C    C   -9.011 -18.735  -1.153 1.00 . A A .  303 ASP C    1 1 
       21 54245 1 1 60 ASP CA   C   -9.658 -19.790  -2.031 1.00 . A A .  303 ASP CA   1 1 
       21 54246 1 1 60 ASP CB   C   -8.593 -20.723  -2.610 1.00 . A A .  303 ASP CB   1 1 
       21 54247 1 1 60 ASP CG   C   -8.200 -21.831  -1.649 1.00 . A A .  303 ASP CG   1 1 
       21 54248 1 1 60 ASP H    H  -10.226 -18.256  -3.380 1.00 . A A .  303 ASP H    1 1 
       21 54249 1 1 60 ASP HA   H  -10.340 -20.368  -1.428 1.00 . A A .  303 ASP HA   1 1 
       21 54250 1 1 60 ASP HB2  H   -8.972 -21.175  -3.514 1.00 . A A .  303 ASP HB2  1 1 
       21 54251 1 1 60 ASP HB3  H   -7.711 -20.145  -2.845 1.00 . A A .  303 ASP HB3  1 1 
       21 54252 1 1 60 ASP N    N  -10.431 -19.171  -3.102 1.00 . A A .  303 ASP N    1 1 
       21 54253 1 1 60 ASP O    O   -7.805 -18.748  -0.923 1.00 . A A .  303 ASP O    1 1 
       21 54254 1 1 60 ASP OD1  O   -8.626 -21.793  -0.475 1.00 . A A .  303 ASP OD1  1 1 
       21 54255 1 1 60 ASP OD2  O   -7.467 -22.753  -2.068 1.00 . A A .  303 ASP OD2  1 1 
       21 54256 1 1 61 VAL C    C   -9.927 -16.923   1.574 1.00 . A A .  304 VAL C    1 1 
       21 54257 1 1 61 VAL CA   C   -9.337 -16.748   0.178 1.00 . A A .  304 VAL CA   1 1 
       21 54258 1 1 61 VAL CB   C   -9.694 -15.355  -0.365 1.00 . A A .  304 VAL CB   1 1 
       21 54259 1 1 61 VAL CG1  C   -8.584 -14.377  -0.034 1.00 . A A .  304 VAL CG1  1 1 
       21 54260 1 1 61 VAL CG2  C   -9.955 -15.398  -1.864 1.00 . A A .  304 VAL CG2  1 1 
       21 54261 1 1 61 VAL H    H  -10.763 -17.823  -0.937 1.00 . A A .  304 VAL H    1 1 
       21 54262 1 1 61 VAL HA   H   -8.261 -16.829   0.235 1.00 . A A .  304 VAL HA   1 1 
       21 54263 1 1 61 VAL HB   H  -10.597 -15.025   0.123 1.00 . A A .  304 VAL HB   1 1 
       21 54264 1 1 61 VAL N    N   -9.819 -17.804  -0.691 1.00 . A A .  304 VAL N    1 1 
       21 54265 1 1 61 VAL O    O  -10.499 -17.965   1.865 1.00 . A A .  304 VAL O    1 1 
       21 54266 1 1 62 SER C    C  -10.155 -14.697   4.544 1.00 . A A .  305 SER C    1 1 
       21 54267 1 1 62 SER CA   C  -10.316 -16.009   3.791 1.00 . A A .  305 SER CA   1 1 
       21 54268 1 1 62 SER CB   C   -9.616 -17.148   4.556 1.00 . A A .  305 SER CB   1 1 
       21 54269 1 1 62 SER H    H   -9.308 -15.106   2.164 1.00 . A A .  305 SER H    1 1 
       21 54270 1 1 62 SER HA   H  -11.372 -16.226   3.710 1.00 . A A .  305 SER HA   1 1 
       21 54271 1 1 62 SER HB2  H  -10.091 -18.082   4.313 1.00 . A A .  305 SER HB2  1 1 
       21 54272 1 1 62 SER HB3  H   -8.578 -17.188   4.259 1.00 . A A .  305 SER HB3  1 1 
       21 54273 1 1 62 SER HG   H   -9.191 -17.678   6.396 1.00 . A A .  305 SER HG   1 1 
       21 54274 1 1 62 SER N    N   -9.782 -15.918   2.438 1.00 . A A .  305 SER N    1 1 
       21 54275 1 1 62 SER O    O   -9.172 -13.979   4.356 1.00 . A A .  305 SER O    1 1 
       21 54276 1 1 62 SER OG   O   -9.681 -16.965   5.963 1.00 . A A .  305 SER OG   1 1 
       21 54277 1 1 63 PRO C    C  -10.067 -13.238   7.334 1.00 . A A .  306 PRO C    1 1 
       21 54278 1 1 63 PRO CA   C  -11.103 -13.151   6.217 1.00 . A A .  306 PRO CA   1 1 
       21 54279 1 1 63 PRO CB   C  -12.515 -13.067   6.793 1.00 . A A .  306 PRO CB   1 1 
       21 54280 1 1 63 PRO CD   C  -12.336 -15.189   5.688 1.00 . A A .  306 PRO CD   1 1 
       21 54281 1 1 63 PRO CG   C  -13.012 -14.468   6.823 1.00 . A A .  306 PRO CG   1 1 
       21 54282 1 1 63 PRO HA   H  -10.904 -12.283   5.606 1.00 . A A .  306 PRO HA   1 1 
       21 54283 1 1 63 PRO HB2  H  -12.480 -12.646   7.790 1.00 . A A .  306 PRO HB2  1 1 
       21 54284 1 1 63 PRO HB3  H  -13.144 -12.467   6.153 1.00 . A A .  306 PRO HB3  1 1 
       21 54285 1 1 63 PRO HD2  H  -12.060 -16.189   5.990 1.00 . A A .  306 PRO HD2  1 1 
       21 54286 1 1 63 PRO HD3  H  -12.982 -15.223   4.821 1.00 . A A .  306 PRO HD3  1 1 
       21 54287 1 1 63 PRO HG2  H  -12.752 -14.925   7.769 1.00 . A A .  306 PRO HG2  1 1 
       21 54288 1 1 63 PRO HG3  H  -14.082 -14.483   6.681 1.00 . A A .  306 PRO HG3  1 1 
       21 54289 1 1 63 PRO N    N  -11.130 -14.374   5.417 1.00 . A A .  306 PRO N    1 1 
       21 54290 1 1 63 PRO O    O   -9.786 -12.258   8.022 1.00 . A A .  306 PRO O    1 1 
       21 54291 1 1 64 ASP C    C   -7.111 -14.433   7.929 1.00 . A A .  307 ASP C    1 1 
       21 54292 1 1 64 ASP CA   C   -8.494 -14.656   8.522 1.00 . A A .  307 ASP CA   1 1 
       21 54293 1 1 64 ASP CB   C   -8.611 -16.080   9.074 1.00 . A A .  307 ASP CB   1 1 
       21 54294 1 1 64 ASP CG   C   -7.780 -16.297  10.324 1.00 . A A .  307 ASP CG   1 1 
       21 54295 1 1 64 ASP H    H   -9.790 -15.174   6.932 1.00 . A A .  307 ASP H    1 1 
       21 54296 1 1 64 ASP HA   H   -8.657 -13.950   9.322 1.00 . A A .  307 ASP HA   1 1 
       21 54297 1 1 64 ASP HB2  H   -9.643 -16.280   9.318 1.00 . A A .  307 ASP HB2  1 1 
       21 54298 1 1 64 ASP HB3  H   -8.285 -16.780   8.322 1.00 . A A .  307 ASP HB3  1 1 
       21 54299 1 1 64 ASP N    N   -9.508 -14.426   7.505 1.00 . A A .  307 ASP N    1 1 
       21 54300 1 1 64 ASP O    O   -6.161 -14.114   8.640 1.00 . A A .  307 ASP O    1 1 
       21 54301 1 1 64 ASP OD1  O   -8.270 -15.980  11.431 1.00 . A A .  307 ASP OD1  1 1 
       21 54302 1 1 64 ASP OD2  O   -6.644 -16.797  10.211 1.00 . A A .  307 ASP OD2  1 1 
       21 54303 1 1 65 ALA C    C   -5.538 -12.939   5.483 1.00 . A A .  308 ALA C    1 1 
       21 54304 1 1 65 ALA CA   C   -5.743 -14.390   5.907 1.00 . A A .  308 ALA CA   1 1 
       21 54305 1 1 65 ALA CB   C   -5.677 -15.307   4.693 1.00 . A A .  308 ALA CB   1 1 
       21 54306 1 1 65 ALA H    H   -7.817 -14.798   6.086 1.00 . A A .  308 ALA H    1 1 
       21 54307 1 1 65 ALA HA   H   -4.950 -14.672   6.584 1.00 . A A .  308 ALA HA   1 1 
       21 54308 1 1 65 ALA HB1  H   -6.476 -15.057   4.010 1.00 . A A .  308 ALA HB1  1 1 
       21 54309 1 1 65 ALA HB2  H   -4.727 -15.179   4.196 1.00 . A A .  308 ALA HB2  1 1 
       21 54310 1 1 65 ALA HB3  H   -5.782 -16.334   5.011 1.00 . A A .  308 ALA HB3  1 1 
       21 54311 1 1 65 ALA N    N   -7.014 -14.568   6.606 1.00 . A A .  308 ALA N    1 1 
       21 54312 1 1 65 ALA O    O   -4.636 -12.634   4.702 1.00 . A A .  308 ALA O    1 1 
       21 54313 1 1 66 LEU C    C   -5.086 -10.009   6.385 1.00 . A A .  309 LEU C    1 1 
       21 54314 1 1 66 LEU CA   C   -6.276 -10.634   5.673 1.00 . A A .  309 LEU CA   1 1 
       21 54315 1 1 66 LEU CB   C   -7.570  -9.911   6.056 1.00 . A A .  309 LEU CB   1 1 
       21 54316 1 1 66 LEU CD1  C  -10.058  -9.695   5.825 1.00 . A A .  309 LEU CD1  1 1 
       21 54317 1 1 66 LEU CD2  C   -8.634  -9.951   3.787 1.00 . A A .  309 LEU CD2  1 1 
       21 54318 1 1 66 LEU CG   C   -8.802 -10.331   5.251 1.00 . A A .  309 LEU CG   1 1 
       21 54319 1 1 66 LEU H    H   -7.068 -12.351   6.615 1.00 . A A .  309 LEU H    1 1 
       21 54320 1 1 66 LEU HA   H   -6.128 -10.548   4.606 1.00 . A A .  309 LEU HA   1 1 
       21 54321 1 1 66 LEU HB2  H   -7.765 -10.094   7.103 1.00 . A A .  309 LEU HB2  1 1 
       21 54322 1 1 66 LEU HB3  H   -7.422  -8.851   5.916 1.00 . A A .  309 LEU HB3  1 1 
       21 54323 1 1 66 LEU HD11 H   -9.954  -8.622   5.814 1.00 . A A .  309 LEU HD11 1 1 
       21 54324 1 1 66 LEU HD12 H  -10.910  -9.981   5.227 1.00 . A A .  309 LEU HD12 1 1 
       21 54325 1 1 66 LEU HD13 H  -10.201 -10.034   6.841 1.00 . A A .  309 LEU HD13 1 1 
       21 54326 1 1 66 LEU HD21 H   -7.815 -10.512   3.361 1.00 . A A .  309 LEU HD21 1 1 
       21 54327 1 1 66 LEU HD22 H   -9.543 -10.176   3.249 1.00 . A A .  309 LEU HD22 1 1 
       21 54328 1 1 66 LEU HD23 H   -8.425  -8.894   3.714 1.00 . A A .  309 LEU HD23 1 1 
       21 54329 1 1 66 LEU HG   H   -8.916 -11.402   5.307 1.00 . A A .  309 LEU HG   1 1 
       21 54330 1 1 66 LEU N    N   -6.374 -12.050   5.996 1.00 . A A .  309 LEU N    1 1 
       21 54331 1 1 66 LEU O    O   -5.021  -9.991   7.616 1.00 . A A .  309 LEU O    1 1 
       21 54332 1 1 67 ILE C    C   -3.164  -7.387   6.333 1.00 . A A .  310 ILE C    1 1 
       21 54333 1 1 67 ILE CA   C   -2.946  -8.884   6.151 1.00 . A A .  310 ILE CA   1 1 
       21 54334 1 1 67 ILE CB   C   -1.726  -9.140   5.239 1.00 . A A .  310 ILE CB   1 1 
       21 54335 1 1 67 ILE CD1  C   -2.140 -10.182   2.949 1.00 . A A .  310 ILE CD1  1 1 
       21 54336 1 1 67 ILE CG1  C   -1.933 -10.421   4.431 1.00 . A A .  310 ILE CG1  1 1 
       21 54337 1 1 67 ILE CG2  C   -0.452  -9.245   6.069 1.00 . A A .  310 ILE CG2  1 1 
       21 54338 1 1 67 ILE H    H   -4.273  -9.524   4.630 1.00 . A A .  310 ILE H    1 1 
       21 54339 1 1 67 ILE HA   H   -2.752  -9.332   7.115 1.00 . A A .  310 ILE HA   1 1 
       21 54340 1 1 67 ILE HB   H   -1.624  -8.307   4.568 1.00 . A A .  310 ILE HB   1 1 
       21 54341 1 1 67 ILE HD11 H   -1.286  -9.658   2.546 1.00 . A A .  310 ILE HD11 1 1 
       21 54342 1 1 67 ILE HD12 H   -2.253 -11.131   2.449 1.00 . A A .  310 ILE HD12 1 1 
       21 54343 1 1 67 ILE HD13 H   -3.031  -9.588   2.800 1.00 . A A .  310 ILE HD13 1 1 
       21 54344 1 1 67 ILE N    N   -4.147  -9.498   5.604 1.00 . A A .  310 ILE N    1 1 
       21 54345 1 1 67 ILE O    O   -4.152  -6.841   5.845 1.00 . A A .  310 ILE O    1 1 
       21 54346 1 1 68 ALA C    C   -1.567  -4.443   6.301 1.00 . A A .  311 ALA C    1 1 
       21 54347 1 1 68 ALA CA   C   -2.399  -5.289   7.257 1.00 . A A .  311 ALA CA   1 1 
       21 54348 1 1 68 ALA CB   C   -2.039  -4.967   8.702 1.00 . A A .  311 ALA CB   1 1 
       21 54349 1 1 68 ALA H    H   -1.420  -7.175   7.306 1.00 . A A .  311 ALA H    1 1 
       21 54350 1 1 68 ALA HA   H   -3.442  -5.047   7.114 1.00 . A A .  311 ALA HA   1 1 
       21 54351 1 1 68 ALA HB1  H   -2.624  -5.587   9.365 1.00 . A A .  311 ALA HB1  1 1 
       21 54352 1 1 68 ALA HB2  H   -0.989  -5.159   8.864 1.00 . A A .  311 ALA HB2  1 1 
       21 54353 1 1 68 ALA HB3  H   -2.248  -3.928   8.901 1.00 . A A .  311 ALA HB3  1 1 
       21 54354 1 1 68 ALA N    N   -2.238  -6.714   7.004 1.00 . A A .  311 ALA N    1 1 
       21 54355 1 1 68 ALA O    O   -0.350  -4.339   6.445 1.00 . A A .  311 ALA O    1 1 
       21 54356 1 1 69 ASN C    C   -1.335  -1.591   4.982 1.00 . A A .  312 ASN C    1 1 
       21 54357 1 1 69 ASN CA   C   -1.556  -2.961   4.371 1.00 . A A .  312 ASN CA   1 1 
       21 54358 1 1 69 ASN CB   C   -2.362  -2.821   3.072 1.00 . A A .  312 ASN CB   1 1 
       21 54359 1 1 69 ASN CG   C   -1.507  -2.370   1.888 1.00 . A A .  312 ASN CG   1 1 
       21 54360 1 1 69 ASN H    H   -3.203  -3.910   5.296 1.00 . A A .  312 ASN H    1 1 
       21 54361 1 1 69 ASN HA   H   -0.598  -3.409   4.150 1.00 . A A .  312 ASN HA   1 1 
       21 54362 1 1 69 ASN HB2  H   -2.813  -3.767   2.825 1.00 . A A .  312 ASN HB2  1 1 
       21 54363 1 1 69 ASN HB3  H   -3.143  -2.088   3.221 1.00 . A A .  312 ASN HB3  1 1 
       21 54364 1 1 69 ASN HD21 H   -3.074  -2.512   0.674 1.00 . A A .  312 ASN HD21 1 1 
       21 54365 1 1 69 ASN HD22 H   -1.593  -2.009  -0.063 1.00 . A A .  312 ASN HD22 1 1 
       21 54366 1 1 69 ASN N    N   -2.236  -3.814   5.342 1.00 . A A .  312 ASN N    1 1 
       21 54367 1 1 69 ASN ND2  N   -2.117  -2.288   0.717 1.00 . A A .  312 ASN ND2  1 1 
       21 54368 1 1 69 ASN O    O   -2.066  -0.641   4.690 1.00 . A A .  312 ASN O    1 1 
       21 54369 1 1 69 ASN OD1  O   -0.318  -2.087   2.028 1.00 . A A .  312 ASN OD1  1 1 
       21 54370 1 1 70 LYS C    C    0.324   0.834   5.508 1.00 . A A .  313 LYS C    1 1 
       21 54371 1 1 70 LYS CA   C   -0.044  -0.237   6.523 1.00 . A A .  313 LYS CA   1 1 
       21 54372 1 1 70 LYS CB   C    1.077  -0.414   7.535 1.00 . A A .  313 LYS CB   1 1 
       21 54373 1 1 70 LYS CD   C    3.458  -1.138   7.790 1.00 . A A .  313 LYS CD   1 1 
       21 54374 1 1 70 LYS CE   C    3.990   0.236   7.399 1.00 . A A .  313 LYS CE   1 1 
       21 54375 1 1 70 LYS CG   C    2.121  -1.424   7.118 1.00 . A A .  313 LYS CG   1 1 
       21 54376 1 1 70 LYS H    H    0.164  -2.308   6.091 1.00 . A A .  313 LYS H    1 1 
       21 54377 1 1 70 LYS HA   H   -0.930   0.082   7.043 1.00 . A A .  313 LYS HA   1 1 
       21 54378 1 1 70 LYS HB2  H    1.561   0.538   7.682 1.00 . A A .  313 LYS HB2  1 1 
       21 54379 1 1 70 LYS HB3  H    0.645  -0.738   8.470 1.00 . A A .  313 LYS HB3  1 1 
       21 54380 1 1 70 LYS HD2  H    3.328  -1.173   8.861 1.00 . A A .  313 LYS HD2  1 1 
       21 54381 1 1 70 LYS HD3  H    4.173  -1.890   7.488 1.00 . A A .  313 LYS HD3  1 1 
       21 54382 1 1 70 LYS HE2  H    3.738   0.424   6.365 1.00 . A A .  313 LYS HE2  1 1 
       21 54383 1 1 70 LYS HE3  H    3.514   0.978   8.020 1.00 . A A .  313 LYS HE3  1 1 
       21 54384 1 1 70 LYS HG2  H    1.777  -2.408   7.400 1.00 . A A .  313 LYS HG2  1 1 
       21 54385 1 1 70 LYS HG3  H    2.247  -1.377   6.046 1.00 . A A .  313 LYS HG3  1 1 
       21 54386 1 1 70 LYS HZ1  H    5.931  -0.481   7.129 1.00 . A A .  313 LYS HZ1  1 1 
       21 54387 1 1 70 LYS HZ2  H    5.807   1.216   7.094 1.00 . A A .  313 LYS HZ2  1 1 
       21 54388 1 1 70 LYS HZ3  H    5.707   0.384   8.570 1.00 . A A .  313 LYS HZ3  1 1 
       21 54389 1 1 70 LYS N    N   -0.354  -1.499   5.865 1.00 . A A .  313 LYS N    1 1 
       21 54390 1 1 70 LYS NZ   N    5.462   0.344   7.561 1.00 . A A .  313 LYS NZ   1 1 
       21 54391 1 1 70 LYS O    O    0.086   2.020   5.739 1.00 . A A .  313 LYS O    1 1 
       21 54392 1 1 71 PHE C    C   -0.010   2.019   2.809 1.00 . A A .  314 PHE C    1 1 
       21 54393 1 1 71 PHE CA   C    1.249   1.331   3.316 1.00 . A A .  314 PHE CA   1 1 
       21 54394 1 1 71 PHE CB   C    1.934   0.586   2.173 1.00 . A A .  314 PHE CB   1 1 
       21 54395 1 1 71 PHE CD1  C    3.811  -0.240   3.618 1.00 . A A .  314 PHE CD1  1 1 
       21 54396 1 1 71 PHE CD2  C    4.322   0.512   1.417 1.00 . A A .  314 PHE CD2  1 1 
       21 54397 1 1 71 PHE CE1  C    5.145  -0.520   3.833 1.00 . A A .  314 PHE CE1  1 1 
       21 54398 1 1 71 PHE CE2  C    5.657   0.236   1.624 1.00 . A A .  314 PHE CE2  1 1 
       21 54399 1 1 71 PHE CG   C    3.385   0.279   2.410 1.00 . A A .  314 PHE CG   1 1 
       21 54400 1 1 71 PHE CZ   C    6.069  -0.282   2.837 1.00 . A A .  314 PHE CZ   1 1 
       21 54401 1 1 71 PHE H    H    1.044  -0.553   4.259 1.00 . A A .  314 PHE H    1 1 
       21 54402 1 1 71 PHE HA   H    1.922   2.072   3.725 1.00 . A A .  314 PHE HA   1 1 
       21 54403 1 1 71 PHE HB2  H    1.424  -0.350   2.012 1.00 . A A .  314 PHE HB2  1 1 
       21 54404 1 1 71 PHE HB3  H    1.866   1.184   1.279 1.00 . A A .  314 PHE HB3  1 1 
       21 54405 1 1 71 PHE HD1  H    3.999   0.922   0.469 1.00 . A A .  314 PHE HD1  1 1 
       21 54406 1 1 71 PHE HD2  H    3.090  -0.425   4.400 1.00 . A A .  314 PHE HD2  1 1 
       21 54407 1 1 71 PHE HE1  H    6.377   0.418   0.840 1.00 . A A .  314 PHE HE1  1 1 
       21 54408 1 1 71 PHE HE2  H    5.466  -0.924   4.781 1.00 . A A .  314 PHE HE2  1 1 
       21 54409 1 1 71 PHE HZ   H    7.115  -0.501   3.005 1.00 . A A .  314 PHE HZ   1 1 
       21 54410 1 1 71 PHE N    N    0.881   0.407   4.381 1.00 . A A .  314 PHE N    1 1 
       21 54411 1 1 71 PHE O    O   -0.049   3.233   2.630 1.00 . A A .  314 PHE O    1 1 
       21 54412 1 1 72 LEU C    C   -2.899   2.685   3.176 1.00 . A A .  315 LEU C    1 1 
       21 54413 1 1 72 LEU CA   C   -2.338   1.711   2.158 1.00 . A A .  315 LEU CA   1 1 
       21 54414 1 1 72 LEU CB   C   -3.303   0.538   1.996 1.00 . A A .  315 LEU CB   1 1 
       21 54415 1 1 72 LEU CD1  C   -5.223   1.735   0.936 1.00 . A A .  315 LEU CD1  1 1 
       21 54416 1 1 72 LEU CD2  C   -3.399   0.786  -0.472 1.00 . A A .  315 LEU CD2  1 1 
       21 54417 1 1 72 LEU CG   C   -4.221   0.607   0.786 1.00 . A A .  315 LEU CG   1 1 
       21 54418 1 1 72 LEU H    H   -0.936   0.259   2.771 1.00 . A A .  315 LEU H    1 1 
       21 54419 1 1 72 LEU HA   H   -2.209   2.207   1.210 1.00 . A A .  315 LEU HA   1 1 
       21 54420 1 1 72 LEU HB2  H   -2.723  -0.370   1.927 1.00 . A A .  315 LEU HB2  1 1 
       21 54421 1 1 72 LEU HB3  H   -3.918   0.484   2.881 1.00 . A A .  315 LEU HB3  1 1 
       21 54422 1 1 72 LEU HD11 H   -4.703   2.680   0.950 1.00 . A A .  315 LEU HD11 1 1 
       21 54423 1 1 72 LEU HD12 H   -5.913   1.714   0.108 1.00 . A A .  315 LEU HD12 1 1 
       21 54424 1 1 72 LEU HD13 H   -5.767   1.610   1.862 1.00 . A A .  315 LEU HD13 1 1 
       21 54425 1 1 72 LEU HD21 H   -2.371   0.521  -0.270 1.00 . A A .  315 LEU HD21 1 1 
       21 54426 1 1 72 LEU HD22 H   -3.790   0.143  -1.246 1.00 . A A .  315 LEU HD22 1 1 
       21 54427 1 1 72 LEU HD23 H   -3.453   1.816  -0.794 1.00 . A A .  315 LEU HD23 1 1 
       21 54428 1 1 72 LEU HG   H   -4.767  -0.319   0.702 1.00 . A A .  315 LEU HG   1 1 
       21 54429 1 1 72 LEU N    N   -1.047   1.218   2.613 1.00 . A A .  315 LEU N    1 1 
       21 54430 1 1 72 LEU O    O   -3.315   3.793   2.843 1.00 . A A .  315 LEU O    1 1 
       21 54431 1 1 73 ARG C    C   -2.683   4.396   5.618 1.00 . A A .  316 ARG C    1 1 
       21 54432 1 1 73 ARG CA   C   -3.396   3.043   5.534 1.00 . A A .  316 ARG CA   1 1 
       21 54433 1 1 73 ARG CB   C   -3.232   2.258   6.836 1.00 . A A .  316 ARG CB   1 1 
       21 54434 1 1 73 ARG CD   C   -3.415  -0.132   7.664 1.00 . A A .  316 ARG CD   1 1 
       21 54435 1 1 73 ARG CG   C   -4.072   0.989   6.869 1.00 . A A .  316 ARG CG   1 1 
       21 54436 1 1 73 ARG CZ   C   -4.402  -1.849   9.156 1.00 . A A .  316 ARG CZ   1 1 
       21 54437 1 1 73 ARG H    H   -2.560   1.336   4.600 1.00 . A A .  316 ARG H    1 1 
       21 54438 1 1 73 ARG HA   H   -4.447   3.225   5.361 1.00 . A A .  316 ARG HA   1 1 
       21 54439 1 1 73 ARG HB2  H   -2.192   1.984   6.950 1.00 . A A .  316 ARG HB2  1 1 
       21 54440 1 1 73 ARG HB3  H   -3.526   2.885   7.664 1.00 . A A .  316 ARG HB3  1 1 
       21 54441 1 1 73 ARG HD2  H   -2.630  -0.562   7.064 1.00 . A A .  316 ARG HD2  1 1 
       21 54442 1 1 73 ARG HD3  H   -2.994   0.270   8.571 1.00 . A A .  316 ARG HD3  1 1 
       21 54443 1 1 73 ARG HE   H   -5.048  -1.409   7.311 1.00 . A A .  316 ARG HE   1 1 
       21 54444 1 1 73 ARG HG2  H   -5.024   1.218   7.315 1.00 . A A .  316 ARG HG2  1 1 
       21 54445 1 1 73 ARG HG3  H   -4.227   0.651   5.853 1.00 . A A .  316 ARG HG3  1 1 
       21 54446 1 1 73 ARG HH11 H   -2.776  -0.926   9.935 1.00 . A A .  316 ARG HH11 1 1 
       21 54447 1 1 73 ARG HH12 H   -3.515  -2.118  10.960 1.00 . A A .  316 ARG HH12 1 1 
       21 54448 1 1 73 ARG HH21 H   -6.038  -2.946   8.676 1.00 . A A .  316 ARG HH21 1 1 
       21 54449 1 1 73 ARG HH22 H   -5.364  -3.264  10.245 1.00 . A A .  316 ARG HH22 1 1 
       21 54450 1 1 73 ARG N    N   -2.896   2.244   4.423 1.00 . A A .  316 ARG N    1 1 
       21 54451 1 1 73 ARG NE   N   -4.377  -1.187   7.999 1.00 . A A .  316 ARG NE   1 1 
       21 54452 1 1 73 ARG NH1  N   -3.494  -1.610  10.091 1.00 . A A .  316 ARG NH1  1 1 
       21 54453 1 1 73 ARG NH2  N   -5.344  -2.759   9.377 1.00 . A A .  316 ARG NH2  1 1 
       21 54454 1 1 73 ARG O    O   -3.308   5.413   5.917 1.00 . A A .  316 ARG O    1 1 
       21 54455 1 1 74 GLN C    C   -0.976   6.522   4.193 1.00 . A A .  317 GLN C    1 1 
       21 54456 1 1 74 GLN CA   C   -0.617   5.642   5.387 1.00 . A A .  317 GLN CA   1 1 
       21 54457 1 1 74 GLN CB   C    0.886   5.362   5.415 1.00 . A A .  317 GLN CB   1 1 
       21 54458 1 1 74 GLN CD   C    0.956   5.906   7.885 1.00 . A A .  317 GLN CD   1 1 
       21 54459 1 1 74 GLN CG   C    1.405   4.958   6.786 1.00 . A A .  317 GLN CG   1 1 
       21 54460 1 1 74 GLN H    H   -0.927   3.560   5.125 1.00 . A A .  317 GLN H    1 1 
       21 54461 1 1 74 GLN HA   H   -0.891   6.164   6.292 1.00 . A A .  317 GLN HA   1 1 
       21 54462 1 1 74 GLN HB2  H    1.106   4.563   4.721 1.00 . A A .  317 GLN HB2  1 1 
       21 54463 1 1 74 GLN HB3  H    1.411   6.252   5.103 1.00 . A A .  317 GLN HB3  1 1 
       21 54464 1 1 74 GLN HE21 H   -0.569   4.713   8.330 1.00 . A A .  317 GLN HE21 1 1 
       21 54465 1 1 74 GLN HE22 H   -0.424   6.139   9.294 1.00 . A A .  317 GLN HE22 1 1 
       21 54466 1 1 74 GLN HG2  H    1.042   3.969   7.019 1.00 . A A .  317 GLN HG2  1 1 
       21 54467 1 1 74 GLN HG3  H    2.484   4.945   6.759 1.00 . A A .  317 GLN HG3  1 1 
       21 54468 1 1 74 GLN N    N   -1.383   4.405   5.350 1.00 . A A .  317 GLN N    1 1 
       21 54469 1 1 74 GLN NE2  N   -0.125   5.552   8.569 1.00 . A A .  317 GLN NE2  1 1 
       21 54470 1 1 74 GLN O    O   -1.145   7.733   4.338 1.00 . A A .  317 GLN O    1 1 
       21 54471 1 1 74 GLN OE1  O    1.577   6.937   8.128 1.00 . A A .  317 GLN OE1  1 1 
       21 54472 1 1 75 ALA C    C   -2.808   7.342   1.992 1.00 . A A .  318 ALA C    1 1 
       21 54473 1 1 75 ALA CA   C   -1.479   6.621   1.806 1.00 . A A .  318 ALA CA   1 1 
       21 54474 1 1 75 ALA CB   C   -1.551   5.669   0.619 1.00 . A A .  318 ALA CB   1 1 
       21 54475 1 1 75 ALA H    H   -0.965   4.930   2.976 1.00 . A A .  318 ALA H    1 1 
       21 54476 1 1 75 ALA HA   H   -0.707   7.354   1.609 1.00 . A A .  318 ALA HA   1 1 
       21 54477 1 1 75 ALA HB1  H   -2.287   4.904   0.817 1.00 . A A .  318 ALA HB1  1 1 
       21 54478 1 1 75 ALA HB2  H   -1.834   6.218  -0.267 1.00 . A A .  318 ALA HB2  1 1 
       21 54479 1 1 75 ALA HB3  H   -0.587   5.210   0.466 1.00 . A A .  318 ALA HB3  1 1 
       21 54480 1 1 75 ALA N    N   -1.120   5.900   3.026 1.00 . A A .  318 ALA N    1 1 
       21 54481 1 1 75 ALA O    O   -2.949   8.511   1.634 1.00 . A A .  318 ALA O    1 1 
       21 54482 1 1 76 VAL C    C   -4.986   8.410   3.758 1.00 . A A .  319 VAL C    1 1 
       21 54483 1 1 76 VAL CA   C   -5.093   7.193   2.838 1.00 . A A .  319 VAL CA   1 1 
       21 54484 1 1 76 VAL CB   C   -6.018   6.140   3.483 1.00 . A A .  319 VAL CB   1 1 
       21 54485 1 1 76 VAL CG1  C   -7.294   6.785   4.006 1.00 . A A .  319 VAL CG1  1 1 
       21 54486 1 1 76 VAL CG2  C   -6.341   5.038   2.489 1.00 . A A .  319 VAL CG2  1 1 
       21 54487 1 1 76 VAL H    H   -3.592   5.697   2.821 1.00 . A A .  319 VAL H    1 1 
       21 54488 1 1 76 VAL HA   H   -5.530   7.496   1.898 1.00 . A A .  319 VAL HA   1 1 
       21 54489 1 1 76 VAL HB   H   -5.495   5.699   4.321 1.00 . A A .  319 VAL HB   1 1 
       21 54490 1 1 76 VAL N    N   -3.773   6.634   2.571 1.00 . A A .  319 VAL N    1 1 
       21 54491 1 1 76 VAL O    O   -5.637   9.433   3.537 1.00 . A A .  319 VAL O    1 1 
       21 54492 1 1 77 ASN C    C   -3.382  10.625   5.087 1.00 . A A .  320 ASN C    1 1 
       21 54493 1 1 77 ASN CA   C   -3.934   9.358   5.746 1.00 . A A .  320 ASN CA   1 1 
       21 54494 1 1 77 ASN CB   C   -3.000   8.864   6.867 1.00 . A A .  320 ASN CB   1 1 
       21 54495 1 1 77 ASN CG   C   -1.804   9.770   7.117 1.00 . A A .  320 ASN CG   1 1 
       21 54496 1 1 77 ASN H    H   -3.626   7.458   4.866 1.00 . A A .  320 ASN H    1 1 
       21 54497 1 1 77 ASN HA   H   -4.898   9.592   6.177 1.00 . A A .  320 ASN HA   1 1 
       21 54498 1 1 77 ASN HB2  H   -3.565   8.795   7.784 1.00 . A A .  320 ASN HB2  1 1 
       21 54499 1 1 77 ASN HB3  H   -2.636   7.880   6.606 1.00 . A A .  320 ASN HB3  1 1 
       21 54500 1 1 77 ASN HD21 H   -0.714   8.758   5.789 1.00 . A A .  320 ASN HD21 1 1 
       21 54501 1 1 77 ASN HD22 H    0.078  10.082   6.565 1.00 . A A .  320 ASN HD22 1 1 
       21 54502 1 1 77 ASN N    N   -4.138   8.292   4.771 1.00 . A A .  320 ASN N    1 1 
       21 54503 1 1 77 ASN ND2  N   -0.703   9.512   6.425 1.00 . A A .  320 ASN ND2  1 1 
       21 54504 1 1 77 ASN O    O   -3.795  11.738   5.418 1.00 . A A .  320 ASN O    1 1 
       21 54505 1 1 77 ASN OD1  O   -1.867  10.682   7.931 1.00 . A A .  320 ASN OD1  1 1 
       21 54506 1 1 78 ASN C    C   -2.804  12.153   2.407 1.00 . A A .  321 ASN C    1 1 
       21 54507 1 1 78 ASN CA   C   -1.858  11.585   3.463 1.00 . A A .  321 ASN CA   1 1 
       21 54508 1 1 78 ASN CB   C   -0.516  11.161   2.848 1.00 . A A .  321 ASN CB   1 1 
       21 54509 1 1 78 ASN CG   C   -0.357  11.576   1.398 1.00 . A A .  321 ASN CG   1 1 
       21 54510 1 1 78 ASN H    H   -2.197   9.544   3.885 1.00 . A A .  321 ASN H    1 1 
       21 54511 1 1 78 ASN HA   H   -1.672  12.349   4.204 1.00 . A A .  321 ASN HA   1 1 
       21 54512 1 1 78 ASN HB2  H    0.288  11.604   3.415 1.00 . A A .  321 ASN HB2  1 1 
       21 54513 1 1 78 ASN HB3  H   -0.437  10.083   2.903 1.00 . A A .  321 ASN HB3  1 1 
       21 54514 1 1 78 ASN HD21 H   -0.737   9.717   0.815 1.00 . A A .  321 ASN HD21 1 1 
       21 54515 1 1 78 ASN HD22 H   -0.438  10.857  -0.443 1.00 . A A .  321 ASN HD22 1 1 
       21 54516 1 1 78 ASN N    N   -2.466  10.454   4.143 1.00 . A A .  321 ASN N    1 1 
       21 54517 1 1 78 ASN ND2  N   -0.529  10.624   0.498 1.00 . A A .  321 ASN ND2  1 1 
       21 54518 1 1 78 ASN O    O   -2.973  13.368   2.303 1.00 . A A .  321 ASN O    1 1 
       21 54519 1 1 78 ASN OD1  O   -0.060  12.731   1.094 1.00 . A A .  321 ASN OD1  1 1 
       21 54520 1 1 79 PHE C    C   -5.494  12.546   1.153 1.00 . A A .  322 PHE C    1 1 
       21 54521 1 1 79 PHE CA   C   -4.364  11.672   0.600 1.00 . A A .  322 PHE CA   1 1 
       21 54522 1 1 79 PHE CB   C   -4.933  10.434  -0.099 1.00 . A A .  322 PHE CB   1 1 
       21 54523 1 1 79 PHE CD1  C   -5.949  11.145  -2.279 1.00 . A A .  322 PHE CD1  1 1 
       21 54524 1 1 79 PHE CD2  C   -7.396  10.561  -0.485 1.00 . A A .  322 PHE CD2  1 1 
       21 54525 1 1 79 PHE CE1  C   -7.045  11.413  -3.077 1.00 . A A .  322 PHE CE1  1 1 
       21 54526 1 1 79 PHE CE2  C   -8.492  10.823  -1.270 1.00 . A A .  322 PHE CE2  1 1 
       21 54527 1 1 79 PHE CG   C   -6.115  10.719  -0.976 1.00 . A A .  322 PHE CG   1 1 
       21 54528 1 1 79 PHE CZ   C   -8.320  11.251  -2.571 1.00 . A A .  322 PHE CZ   1 1 
       21 54529 1 1 79 PHE H    H   -3.281  10.307   1.802 1.00 . A A .  322 PHE H    1 1 
       21 54530 1 1 79 PHE HA   H   -3.805  12.251  -0.118 1.00 . A A .  322 PHE HA   1 1 
       21 54531 1 1 79 PHE HB2  H   -4.164   9.994  -0.715 1.00 . A A .  322 PHE HB2  1 1 
       21 54532 1 1 79 PHE HB3  H   -5.237   9.718   0.650 1.00 . A A .  322 PHE HB3  1 1 
       21 54533 1 1 79 PHE HD1  H   -4.953  11.270  -2.673 1.00 . A A .  322 PHE HD1  1 1 
       21 54534 1 1 79 PHE HD2  H   -7.530  10.226   0.532 1.00 . A A .  322 PHE HD2  1 1 
       21 54535 1 1 79 PHE HE1  H   -6.901  11.746  -4.094 1.00 . A A .  322 PHE HE1  1 1 
       21 54536 1 1 79 PHE HE2  H   -9.484  10.693  -0.867 1.00 . A A .  322 PHE HE2  1 1 
       21 54537 1 1 79 PHE HZ   H   -9.179  11.460  -3.191 1.00 . A A .  322 PHE HZ   1 1 
       21 54538 1 1 79 PHE N    N   -3.442  11.267   1.653 1.00 . A A .  322 PHE N    1 1 
       21 54539 1 1 79 PHE O    O   -5.768  13.620   0.615 1.00 . A A .  322 PHE O    1 1 
       21 54540 1 1 80 LYS C    C   -6.808  14.236   3.245 1.00 . A A .  323 LYS C    1 1 
       21 54541 1 1 80 LYS CA   C   -7.234  12.823   2.853 1.00 . A A .  323 LYS CA   1 1 
       21 54542 1 1 80 LYS CB   C   -7.739  12.094   4.105 1.00 . A A .  323 LYS CB   1 1 
       21 54543 1 1 80 LYS CD   C   -9.000  10.170   5.111 1.00 . A A .  323 LYS CD   1 1 
       21 54544 1 1 80 LYS CE   C   -9.910   8.990   4.823 1.00 . A A .  323 LYS CE   1 1 
       21 54545 1 1 80 LYS CG   C   -8.420  10.759   3.831 1.00 . A A .  323 LYS CG   1 1 
       21 54546 1 1 80 LYS H    H   -5.865  11.216   2.603 1.00 . A A .  323 LYS H    1 1 
       21 54547 1 1 80 LYS HA   H   -8.042  12.891   2.137 1.00 . A A .  323 LYS HA   1 1 
       21 54548 1 1 80 LYS HB2  H   -6.902  11.913   4.762 1.00 . A A .  323 LYS HB2  1 1 
       21 54549 1 1 80 LYS HB3  H   -8.448  12.734   4.612 1.00 . A A .  323 LYS HB3  1 1 
       21 54550 1 1 80 LYS HD2  H   -8.189   9.841   5.742 1.00 . A A .  323 LYS HD2  1 1 
       21 54551 1 1 80 LYS HD3  H   -9.568  10.936   5.622 1.00 . A A .  323 LYS HD3  1 1 
       21 54552 1 1 80 LYS HE2  H  -10.789   9.346   4.302 1.00 . A A .  323 LYS HE2  1 1 
       21 54553 1 1 80 LYS HE3  H   -9.380   8.293   4.192 1.00 . A A .  323 LYS HE3  1 1 
       21 54554 1 1 80 LYS HG2  H   -9.218  10.904   3.119 1.00 . A A .  323 LYS HG2  1 1 
       21 54555 1 1 80 LYS HG3  H   -7.691  10.069   3.426 1.00 . A A .  323 LYS HG3  1 1 
       21 54556 1 1 80 LYS HZ1  H  -10.778   8.967   6.723 1.00 . A A .  323 LYS HZ1  1 1 
       21 54557 1 1 80 LYS HZ2  H  -11.015   7.541   5.851 1.00 . A A .  323 LYS HZ2  1 1 
       21 54558 1 1 80 LYS HZ3  H   -9.506   7.869   6.541 1.00 . A A .  323 LYS HZ3  1 1 
       21 54559 1 1 80 LYS N    N   -6.133  12.084   2.227 1.00 . A A .  323 LYS N    1 1 
       21 54560 1 1 80 LYS NZ   N  -10.331   8.293   6.069 1.00 . A A .  323 LYS NZ   1 1 
       21 54561 1 1 80 LYS O    O   -7.616  15.161   3.224 1.00 . A A .  323 LYS O    1 1 
       21 54562 1 1 81 ASN C    C   -4.668  16.582   2.807 1.00 . A A .  324 ASN C    1 1 
       21 54563 1 1 81 ASN CA   C   -5.019  15.702   4.003 1.00 . A A .  324 ASN CA   1 1 
       21 54564 1 1 81 ASN CB   C   -3.786  15.533   4.894 1.00 . A A .  324 ASN CB   1 1 
       21 54565 1 1 81 ASN CG   C   -4.140  15.360   6.361 1.00 . A A .  324 ASN CG   1 1 
       21 54566 1 1 81 ASN H    H   -4.929  13.633   3.557 1.00 . A A .  324 ASN H    1 1 
       21 54567 1 1 81 ASN HA   H   -5.792  16.193   4.576 1.00 . A A .  324 ASN HA   1 1 
       21 54568 1 1 81 ASN HB2  H   -3.236  14.660   4.573 1.00 . A A .  324 ASN HB2  1 1 
       21 54569 1 1 81 ASN HB3  H   -3.159  16.407   4.796 1.00 . A A .  324 ASN HB3  1 1 
       21 54570 1 1 81 ASN HD21 H   -3.930  13.384   6.219 1.00 . A A .  324 ASN HD21 1 1 
       21 54571 1 1 81 ASN HD22 H   -4.362  13.992   7.781 1.00 . A A .  324 ASN HD22 1 1 
       21 54572 1 1 81 ASN N    N   -5.537  14.401   3.590 1.00 . A A .  324 ASN N    1 1 
       21 54573 1 1 81 ASN ND2  N   -4.149  14.124   6.834 1.00 . A A .  324 ASN ND2  1 1 
       21 54574 1 1 81 ASN O    O   -4.885  17.793   2.837 1.00 . A A .  324 ASN O    1 1 
       21 54575 1 1 81 ASN OD1  O   -4.398  16.335   7.067 1.00 . A A .  324 ASN OD1  1 1 
       21 54576 1 1 82 GLU C    C   -4.962  17.255  -0.187 1.00 . A A .  325 GLU C    1 1 
       21 54577 1 1 82 GLU CA   C   -3.748  16.721   0.562 1.00 . A A .  325 GLU CA   1 1 
       21 54578 1 1 82 GLU CB   C   -2.915  15.842  -0.372 1.00 . A A .  325 GLU CB   1 1 
       21 54579 1 1 82 GLU CD   C   -0.709  16.762   0.458 1.00 . A A .  325 GLU CD   1 1 
       21 54580 1 1 82 GLU CG   C   -1.528  15.521   0.161 1.00 . A A .  325 GLU CG   1 1 
       21 54581 1 1 82 GLU H    H   -3.999  15.004   1.775 1.00 . A A .  325 GLU H    1 1 
       21 54582 1 1 82 GLU HA   H   -3.146  17.557   0.883 1.00 . A A .  325 GLU HA   1 1 
       21 54583 1 1 82 GLU HB2  H   -3.438  14.912  -0.533 1.00 . A A .  325 GLU HB2  1 1 
       21 54584 1 1 82 GLU HB3  H   -2.805  16.350  -1.319 1.00 . A A .  325 GLU HB3  1 1 
       21 54585 1 1 82 GLU HG2  H   -1.632  14.954   1.074 1.00 . A A .  325 GLU HG2  1 1 
       21 54586 1 1 82 GLU HG3  H   -1.004  14.929  -0.573 1.00 . A A .  325 GLU HG3  1 1 
       21 54587 1 1 82 GLU N    N   -4.137  15.977   1.752 1.00 . A A .  325 GLU N    1 1 
       21 54588 1 1 82 GLU O    O   -5.003  18.424  -0.578 1.00 . A A .  325 GLU O    1 1 
       21 54589 1 1 82 GLU OE1  O   -0.533  17.598  -0.452 1.00 . A A .  325 GLU OE1  1 1 
       21 54590 1 1 82 GLU OE2  O   -0.237  16.903   1.603 1.00 . A A .  325 GLU OE2  1 1 
       21 54591 1 1 83 THR C    C   -8.199  17.418  -0.182 1.00 . A A .  326 THR C    1 1 
       21 54592 1 1 83 THR CA   C   -7.153  16.797  -1.104 1.00 . A A .  326 THR CA   1 1 
       21 54593 1 1 83 THR CB   C   -7.772  15.586  -1.826 1.00 . A A .  326 THR CB   1 1 
       21 54594 1 1 83 THR CG2  C   -6.878  15.131  -2.970 1.00 . A A .  326 THR CG2  1 1 
       21 54595 1 1 83 THR H    H   -5.887  15.492  -0.018 1.00 . A A .  326 THR H    1 1 
       21 54596 1 1 83 THR HA   H   -6.866  17.523  -1.848 1.00 . A A .  326 THR HA   1 1 
       21 54597 1 1 83 THR HB   H   -8.730  15.874  -2.229 1.00 . A A .  326 THR HB   1 1 
       21 54598 1 1 83 THR HG1  H   -7.458  13.739  -1.206 1.00 . A A .  326 THR HG1  1 1 
       21 54599 1 1 83 THR HG21 H   -5.901  14.881  -2.579 1.00 . A A .  326 THR HG21 1 1 
       21 54600 1 1 83 THR HG22 H   -7.312  14.265  -3.444 1.00 . A A .  326 THR HG22 1 1 
       21 54601 1 1 83 THR HG23 H   -6.782  15.928  -3.693 1.00 . A A .  326 THR HG23 1 1 
       21 54602 1 1 83 THR N    N   -5.956  16.406  -0.377 1.00 . A A .  326 THR N    1 1 
       21 54603 1 1 83 THR O    O   -8.976  18.273  -0.606 1.00 . A A .  326 THR O    1 1 
       21 54604 1 1 83 THR OG1  O   -7.951  14.506  -0.901 1.00 . A A .  326 THR OG1  1 1 
       21 54605 1 1 84 GLY C    C  -10.499  16.818   1.825 1.00 . A A .  327 GLY C    1 1 
       21 54606 1 1 84 GLY CA   C   -9.171  17.514   2.021 1.00 . A A .  327 GLY CA   1 1 
       21 54607 1 1 84 GLY H    H   -7.526  16.353   1.372 1.00 . A A .  327 GLY H    1 1 
       21 54608 1 1 84 GLY HA2  H   -8.819  17.336   3.027 1.00 . A A .  327 GLY HA2  1 1 
       21 54609 1 1 84 GLY HA3  H   -9.299  18.574   1.868 1.00 . A A .  327 GLY HA3  1 1 
       21 54610 1 1 84 GLY N    N   -8.195  17.007   1.078 1.00 . A A .  327 GLY N    1 1 
       21 54611 1 1 84 GLY O    O  -11.564  17.420   1.968 1.00 . A A .  327 GLY O    1 1 
       21 54612 1 1 85 TYR C    C  -12.540  14.663   2.388 1.00 . A A .  328 TYR C    1 1 
       21 54613 1 1 85 TYR CA   C  -11.568  14.697   1.218 1.00 . A A .  328 TYR CA   1 1 
       21 54614 1 1 85 TYR CB   C  -11.099  13.282   0.850 1.00 . A A .  328 TYR CB   1 1 
       21 54615 1 1 85 TYR CD1  C  -13.050  11.838   0.156 1.00 . A A .  328 TYR CD1  1 1 
       21 54616 1 1 85 TYR CD2  C  -12.145  11.534   2.338 1.00 . A A .  328 TYR CD2  1 1 
       21 54617 1 1 85 TYR CE1  C  -13.978  10.846   0.400 1.00 . A A .  328 TYR CE1  1 1 
       21 54618 1 1 85 TYR CE2  C  -13.069  10.548   2.589 1.00 . A A .  328 TYR CE2  1 1 
       21 54619 1 1 85 TYR CG   C  -12.118  12.197   1.118 1.00 . A A .  328 TYR CG   1 1 
       21 54620 1 1 85 TYR CZ   C  -13.986  10.205   1.619 1.00 . A A .  328 TYR CZ   1 1 
       21 54621 1 1 85 TYR H    H   -9.513  15.141   1.393 1.00 . A A .  328 TYR H    1 1 
       21 54622 1 1 85 TYR HA   H  -12.071  15.114   0.388 1.00 . A A .  328 TYR HA   1 1 
       21 54623 1 1 85 TYR HB2  H  -10.864  13.254  -0.204 1.00 . A A .  328 TYR HB2  1 1 
       21 54624 1 1 85 TYR HB3  H  -10.211  13.047   1.414 1.00 . A A .  328 TYR HB3  1 1 
       21 54625 1 1 85 TYR HD1  H  -13.042  12.345  -0.800 1.00 . A A .  328 TYR HD1  1 1 
       21 54626 1 1 85 TYR HD2  H  -11.427  11.802   3.099 1.00 . A A .  328 TYR HD2  1 1 
       21 54627 1 1 85 TYR HE1  H  -14.694  10.578  -0.360 1.00 . A A .  328 TYR HE1  1 1 
       21 54628 1 1 85 TYR HE2  H  -13.075  10.052   3.546 1.00 . A A .  328 TYR HE2  1 1 
       21 54629 1 1 85 TYR HH   H  -14.865   8.554   1.142 1.00 . A A .  328 TYR HH   1 1 
       21 54630 1 1 85 TYR N    N  -10.406  15.535   1.482 1.00 . A A .  328 TYR N    1 1 
       21 54631 1 1 85 TYR O    O  -13.755  14.755   2.214 1.00 . A A .  328 TYR O    1 1 
       21 54632 1 1 85 TYR OH   O  -14.901   9.210   1.865 1.00 . A A .  328 TYR OH   1 1 
       21 54633 1 1 86 THR C    C  -13.315  15.823   5.155 1.00 . A A .  329 THR C    1 1 
       21 54634 1 1 86 THR CA   C  -12.785  14.453   4.772 1.00 . A A .  329 THR CA   1 1 
       21 54635 1 1 86 THR CB   C  -11.976  13.894   5.946 1.00 . A A .  329 THR CB   1 1 
       21 54636 1 1 86 THR CG2  C  -12.425  12.480   6.288 1.00 . A A .  329 THR CG2  1 1 
       21 54637 1 1 86 THR H    H  -11.030  14.458   3.612 1.00 . A A .  329 THR H    1 1 
       21 54638 1 1 86 THR HA   H  -13.622  13.793   4.590 1.00 . A A .  329 THR HA   1 1 
       21 54639 1 1 86 THR HB   H  -12.148  14.527   6.802 1.00 . A A .  329 THR HB   1 1 
       21 54640 1 1 86 THR HG1  H  -10.157  14.662   6.036 1.00 . A A .  329 THR HG1  1 1 
       21 54641 1 1 86 THR HG21 H  -12.278  11.839   5.430 1.00 . A A .  329 THR HG21 1 1 
       21 54642 1 1 86 THR HG22 H  -11.845  12.109   7.119 1.00 . A A .  329 THR HG22 1 1 
       21 54643 1 1 86 THR HG23 H  -13.473  12.490   6.552 1.00 . A A .  329 THR HG23 1 1 
       21 54644 1 1 86 THR N    N  -11.992  14.517   3.561 1.00 . A A .  329 THR N    1 1 
       21 54645 1 1 86 THR O    O  -12.580  16.810   5.168 1.00 . A A .  329 THR O    1 1 
       21 54646 1 1 86 THR OG1  O  -10.577  13.896   5.622 1.00 . A A .  329 THR OG1  1 1 
       21 54647 1 1 87 LYS C    C  -15.074  17.349   7.355 1.00 . A A .  330 LYS C    1 1 
       21 54648 1 1 87 LYS CA   C  -15.230  17.113   5.857 1.00 . A A .  330 LYS CA   1 1 
       21 54649 1 1 87 LYS CB   C  -16.709  17.092   5.462 1.00 . A A .  330 LYS CB   1 1 
       21 54650 1 1 87 LYS CD   C  -17.660  14.761   5.563 1.00 . A A .  330 LYS CD   1 1 
       21 54651 1 1 87 LYS CE   C  -18.634  13.830   6.269 1.00 . A A .  330 LYS CE   1 1 
       21 54652 1 1 87 LYS CG   C  -17.564  16.110   6.257 1.00 . A A .  330 LYS CG   1 1 
       21 54653 1 1 87 LYS H    H  -15.122  15.051   5.432 1.00 . A A .  330 LYS H    1 1 
       21 54654 1 1 87 LYS HA   H  -14.737  17.911   5.327 1.00 . A A .  330 LYS HA   1 1 
       21 54655 1 1 87 LYS HB2  H  -17.120  18.082   5.590 1.00 . A A .  330 LYS HB2  1 1 
       21 54656 1 1 87 LYS HB3  H  -16.769  16.820   4.421 1.00 . A A .  330 LYS HB3  1 1 
       21 54657 1 1 87 LYS HD2  H  -17.996  14.915   4.548 1.00 . A A .  330 LYS HD2  1 1 
       21 54658 1 1 87 LYS HD3  H  -16.681  14.302   5.552 1.00 . A A .  330 LYS HD3  1 1 
       21 54659 1 1 87 LYS HE2  H  -19.557  14.361   6.442 1.00 . A A .  330 LYS HE2  1 1 
       21 54660 1 1 87 LYS HE3  H  -18.822  12.979   5.630 1.00 . A A .  330 LYS HE3  1 1 
       21 54661 1 1 87 LYS HG2  H  -17.119  15.968   7.231 1.00 . A A .  330 LYS HG2  1 1 
       21 54662 1 1 87 LYS HG3  H  -18.558  16.520   6.367 1.00 . A A .  330 LYS HG3  1 1 
       21 54663 1 1 87 LYS HZ1  H  -17.640  14.128   8.085 1.00 . A A .  330 LYS HZ1  1 1 
       21 54664 1 1 87 LYS HZ2  H  -18.881  12.978   8.162 1.00 . A A .  330 LYS HZ2  1 1 
       21 54665 1 1 87 LYS HZ3  H  -17.411  12.588   7.419 1.00 . A A .  330 LYS HZ3  1 1 
       21 54666 1 1 87 LYS N    N  -14.593  15.873   5.469 1.00 . A A .  330 LYS N    1 1 
       21 54667 1 1 87 LYS NZ   N  -18.104  13.348   7.573 1.00 . A A .  330 LYS NZ   1 1 
       21 54668 1 1 87 LYS O    O  -14.629  16.462   8.085 1.00 . A A .  330 LYS O    1 1 
       21 54669 1 1 88 ARG C    C  -16.464  18.266  10.041 1.00 . A A .  331 ARG C    1 1 
       21 54670 1 1 88 ARG CA   C  -15.344  18.896   9.222 1.00 . A A .  331 ARG CA   1 1 
       21 54671 1 1 88 ARG CB   C  -15.356  20.420   9.394 1.00 . A A .  331 ARG CB   1 1 
       21 54672 1 1 88 ARG CD   C  -14.340  21.475   7.344 1.00 . A A .  331 ARG CD   1 1 
       21 54673 1 1 88 ARG CG   C  -14.136  21.116   8.808 1.00 . A A .  331 ARG CG   1 1 
       21 54674 1 1 88 ARG CZ   C  -15.926  22.814   6.003 1.00 . A A .  331 ARG CZ   1 1 
       21 54675 1 1 88 ARG H    H  -15.831  19.187   7.182 1.00 . A A .  331 ARG H    1 1 
       21 54676 1 1 88 ARG HA   H  -14.400  18.513   9.580 1.00 . A A .  331 ARG HA   1 1 
       21 54677 1 1 88 ARG HB2  H  -16.236  20.817   8.909 1.00 . A A .  331 ARG HB2  1 1 
       21 54678 1 1 88 ARG HB3  H  -15.404  20.650  10.447 1.00 . A A .  331 ARG HB3  1 1 
       21 54679 1 1 88 ARG HD2  H  -13.411  21.850   6.944 1.00 . A A .  331 ARG HD2  1 1 
       21 54680 1 1 88 ARG HD3  H  -14.632  20.585   6.804 1.00 . A A .  331 ARG HD3  1 1 
       21 54681 1 1 88 ARG HE   H  -15.673  22.975   7.980 1.00 . A A .  331 ARG HE   1 1 
       21 54682 1 1 88 ARG HG2  H  -13.949  22.021   9.365 1.00 . A A .  331 ARG HG2  1 1 
       21 54683 1 1 88 ARG HG3  H  -13.285  20.457   8.891 1.00 . A A .  331 ARG HG3  1 1 
       21 54684 1 1 88 ARG HH11 H  -14.884  21.440   4.933 1.00 . A A .  331 ARG HH11 1 1 
       21 54685 1 1 88 ARG HH12 H  -15.976  22.418   4.015 1.00 . A A .  331 ARG HH12 1 1 
       21 54686 1 1 88 ARG HH21 H  -17.120  24.254   6.778 1.00 . A A .  331 ARG HH21 1 1 
       21 54687 1 1 88 ARG HH22 H  -17.263  24.017   5.067 1.00 . A A .  331 ARG HH22 1 1 
       21 54688 1 1 88 ARG N    N  -15.457  18.538   7.810 1.00 . A A .  331 ARG N    1 1 
       21 54689 1 1 88 ARG NE   N  -15.375  22.494   7.173 1.00 . A A .  331 ARG NE   1 1 
       21 54690 1 1 88 ARG NH1  N  -15.567  22.171   4.896 1.00 . A A .  331 ARG NH1  1 1 
       21 54691 1 1 88 ARG NH2  N  -16.840  23.770   5.944 1.00 . A A .  331 ARG NH2  1 1 
       21 54692 1 1 88 ARG O    O  -16.411  18.240  11.268 1.00 . A A .  331 ARG O    1 1 
       21 54693 1 1 89 LEU C    C  -18.264  15.668  10.315 1.00 . A A .  332 LEU C    1 1 
       21 54694 1 1 89 LEU CA   C  -18.600  17.124  10.018 1.00 . A A .  332 LEU CA   1 1 
       21 54695 1 1 89 LEU CB   C  -19.862  17.205   9.156 1.00 . A A .  332 LEU CB   1 1 
       21 54696 1 1 89 LEU CD1  C  -21.618  18.562   8.011 1.00 . A A .  332 LEU CD1  1 1 
       21 54697 1 1 89 LEU CD2  C  -20.636  19.377  10.158 1.00 . A A .  332 LEU CD2  1 1 
       21 54698 1 1 89 LEU CG   C  -20.365  18.619   8.866 1.00 . A A .  332 LEU CG   1 1 
       21 54699 1 1 89 LEU H    H  -17.464  17.812   8.377 1.00 . A A .  332 LEU H    1 1 
       21 54700 1 1 89 LEU HA   H  -18.773  17.642  10.949 1.00 . A A .  332 LEU HA   1 1 
       21 54701 1 1 89 LEU HB2  H  -19.659  16.717   8.213 1.00 . A A .  332 LEU HB2  1 1 
       21 54702 1 1 89 LEU HB3  H  -20.648  16.663   9.657 1.00 . A A .  332 LEU HB3  1 1 
       21 54703 1 1 89 LEU HD11 H  -22.376  17.987   8.522 1.00 . A A .  332 LEU HD11 1 1 
       21 54704 1 1 89 LEU HD12 H  -21.981  19.562   7.837 1.00 . A A .  332 LEU HD12 1 1 
       21 54705 1 1 89 LEU HD13 H  -21.385  18.090   7.066 1.00 . A A .  332 LEU HD13 1 1 
       21 54706 1 1 89 LEU HD21 H  -19.722  19.455  10.728 1.00 . A A .  332 LEU HD21 1 1 
       21 54707 1 1 89 LEU HD22 H  -21.002  20.368   9.924 1.00 . A A .  332 LEU HD22 1 1 
       21 54708 1 1 89 LEU HD23 H  -21.378  18.847  10.740 1.00 . A A .  332 LEU HD23 1 1 
       21 54709 1 1 89 LEU HG   H  -19.611  19.157   8.313 1.00 . A A .  332 LEU HG   1 1 
       21 54710 1 1 89 LEU N    N  -17.477  17.763   9.354 1.00 . A A .  332 LEU N    1 1 
       21 54711 1 1 89 LEU O    O  -17.475  15.048   9.595 1.00 . A A .  332 LEU O    1 1 
       21 54712 1 1 90 ARG C    C  -19.488  12.792  10.896 1.00 . A A .  333 ARG C    1 1 
       21 54713 1 1 90 ARG CA   C  -18.646  13.741  11.753 1.00 . A A .  333 ARG CA   1 1 
       21 54714 1 1 90 ARG CB   C  -18.973  13.561  13.241 1.00 . A A .  333 ARG CB   1 1 
       21 54715 1 1 90 ARG CD   C  -16.933  14.823  14.027 1.00 . A A .  333 ARG CD   1 1 
       21 54716 1 1 90 ARG CG   C  -18.443  14.679  14.130 1.00 . A A .  333 ARG CG   1 1 
       21 54717 1 1 90 ARG CZ   C  -15.313  15.812  15.608 1.00 . A A .  333 ARG CZ   1 1 
       21 54718 1 1 90 ARG H    H  -19.527  15.665  11.861 1.00 . A A .  333 ARG H    1 1 
       21 54719 1 1 90 ARG HA   H  -17.601  13.521  11.592 1.00 . A A .  333 ARG HA   1 1 
       21 54720 1 1 90 ARG HB2  H  -20.046  13.517  13.358 1.00 . A A .  333 ARG HB2  1 1 
       21 54721 1 1 90 ARG HB3  H  -18.546  12.626  13.581 1.00 . A A .  333 ARG HB3  1 1 
       21 54722 1 1 90 ARG HD2  H  -16.475  13.891  14.319 1.00 . A A .  333 ARG HD2  1 1 
       21 54723 1 1 90 ARG HD3  H  -16.675  15.048  13.002 1.00 . A A .  333 ARG HD3  1 1 
       21 54724 1 1 90 ARG HE   H  -16.967  16.713  14.940 1.00 . A A .  333 ARG HE   1 1 
       21 54725 1 1 90 ARG HG2  H  -18.902  15.608  13.832 1.00 . A A .  333 ARG HG2  1 1 
       21 54726 1 1 90 ARG HG3  H  -18.703  14.464  15.159 1.00 . A A .  333 ARG HG3  1 1 
       21 54727 1 1 90 ARG HH11 H  -14.781  13.974  14.931 1.00 . A A .  333 ARG HH11 1 1 
       21 54728 1 1 90 ARG HH12 H  -13.695  14.682  16.079 1.00 . A A .  333 ARG HH12 1 1 
       21 54729 1 1 90 ARG HH21 H  -15.548  17.639  16.450 1.00 . A A .  333 ARG HH21 1 1 
       21 54730 1 1 90 ARG HH22 H  -14.130  16.766  16.945 1.00 . A A .  333 ARG HH22 1 1 
       21 54731 1 1 90 ARG N    N  -18.881  15.124  11.353 1.00 . A A .  333 ARG N    1 1 
       21 54732 1 1 90 ARG NE   N  -16.431  15.888  14.886 1.00 . A A .  333 ARG NE   1 1 
       21 54733 1 1 90 ARG NH1  N  -14.536  14.735  15.532 1.00 . A A .  333 ARG NH1  1 1 
       21 54734 1 1 90 ARG NH2  N  -14.970  16.820  16.396 1.00 . A A .  333 ARG NH2  1 1 
       21 54735 1 1 90 ARG O    O  -19.775  13.082   9.732 1.00 . A A .  333 ARG O    1 1 
       21 54736 1 1 91 LYS C    C  -22.168  10.910  11.034 1.00 . A A .  334 LYS C    1 1 
       21 54737 1 1 91 LYS CA   C  -20.690  10.688  10.741 1.00 . A A .  334 LYS CA   1 1 
       21 54738 1 1 91 LYS CB   C  -20.278   9.260  11.104 1.00 . A A .  334 LYS CB   1 1 
       21 54739 1 1 91 LYS CD   C  -18.654   7.376  10.710 1.00 . A A .  334 LYS CD   1 1 
       21 54740 1 1 91 LYS CE   C  -18.485   7.003  12.175 1.00 . A A .  334 LYS CE   1 1 
       21 54741 1 1 91 LYS CG   C  -18.927   8.860  10.532 1.00 . A A .  334 LYS CG   1 1 
       21 54742 1 1 91 LYS H    H  -19.621  11.470  12.396 1.00 . A A .  334 LYS H    1 1 
       21 54743 1 1 91 LYS HA   H  -20.521  10.843   9.687 1.00 . A A .  334 LYS HA   1 1 
       21 54744 1 1 91 LYS HB2  H  -20.233   9.171  12.179 1.00 . A A .  334 LYS HB2  1 1 
       21 54745 1 1 91 LYS HB3  H  -21.024   8.575  10.724 1.00 . A A .  334 LYS HB3  1 1 
       21 54746 1 1 91 LYS HD2  H  -19.483   6.818  10.301 1.00 . A A .  334 LYS HD2  1 1 
       21 54747 1 1 91 LYS HD3  H  -17.749   7.121  10.175 1.00 . A A .  334 LYS HD3  1 1 
       21 54748 1 1 91 LYS HE2  H  -17.763   7.668  12.623 1.00 . A A .  334 LYS HE2  1 1 
       21 54749 1 1 91 LYS HE3  H  -19.437   7.118  12.673 1.00 . A A .  334 LYS HE3  1 1 
       21 54750 1 1 91 LYS HG2  H  -18.911   9.093   9.478 1.00 . A A .  334 LYS HG2  1 1 
       21 54751 1 1 91 LYS HG3  H  -18.154   9.423  11.039 1.00 . A A .  334 LYS HG3  1 1 
       21 54752 1 1 91 LYS HZ1  H  -18.594   4.959  11.754 1.00 . A A .  334 LYS HZ1  1 1 
       21 54753 1 1 91 LYS HZ2  H  -17.026   5.518  12.046 1.00 . A A .  334 LYS HZ2  1 1 
       21 54754 1 1 91 LYS HZ3  H  -18.100   5.314  13.334 1.00 . A A .  334 LYS HZ3  1 1 
       21 54755 1 1 91 LYS N    N  -19.879  11.657  11.466 1.00 . A A .  334 LYS N    1 1 
       21 54756 1 1 91 LYS NZ   N  -18.019   5.602  12.338 1.00 . A A .  334 LYS NZ   1 1 
       21 54757 1 1 91 LYS O    O  -23.036  10.325  10.383 1.00 . A A .  334 LYS O    1 1 
       21 54758 1 1 92 GLN C    C  -24.574  10.874  12.887 1.00 . A A .  335 GLN C    1 1 
       21 54759 1 1 92 GLN CA   C  -23.801  12.109  12.424 1.00 . A A .  335 GLN CA   1 1 
       21 54760 1 1 92 GLN CB   C  -24.546  12.791  11.270 1.00 . A A .  335 GLN CB   1 1 
       21 54761 1 1 92 GLN CD   C  -24.448  14.465   9.376 1.00 . A A .  335 GLN CD   1 1 
       21 54762 1 1 92 GLN CG   C  -23.747  13.897  10.594 1.00 . A A .  335 GLN CG   1 1 
       21 54763 1 1 92 GLN H    H  -21.688  12.164  12.509 1.00 . A A .  335 GLN H    1 1 
       21 54764 1 1 92 GLN HA   H  -23.730  12.801  13.251 1.00 . A A .  335 GLN HA   1 1 
       21 54765 1 1 92 GLN HB2  H  -24.791  12.047  10.527 1.00 . A A .  335 GLN HB2  1 1 
       21 54766 1 1 92 GLN HB3  H  -25.460  13.220  11.655 1.00 . A A .  335 GLN HB3  1 1 
       21 54767 1 1 92 GLN HE21 H  -23.610  13.091   8.218 1.00 . A A .  335 GLN HE21 1 1 
       21 54768 1 1 92 GLN HE22 H  -24.654  14.213   7.416 1.00 . A A .  335 GLN HE22 1 1 
       21 54769 1 1 92 GLN HG2  H  -23.592  14.695  11.303 1.00 . A A .  335 GLN HG2  1 1 
       21 54770 1 1 92 GLN HG3  H  -22.791  13.497  10.287 1.00 . A A .  335 GLN HG3  1 1 
       21 54771 1 1 92 GLN N    N  -22.436  11.762  12.022 1.00 . A A .  335 GLN N    1 1 
       21 54772 1 1 92 GLN NE2  N  -24.214  13.861   8.223 1.00 . A A .  335 GLN NE2  1 1 
       21 54773 1 1 92 GLN O    O  -24.007   9.971  13.511 1.00 . A A .  335 GLN O    1 1 
       21 54774 1 1 92 GLN OE1  O  -25.198  15.436   9.471 1.00 . A A .  335 GLN OE1  1 1 
       21 54775 2 1  1 GLY C    C   12.965  21.676  11.745 1.00 . B B .  244 GLY C    1 1 
       21 54776 2 1  1 GLY CA   C   12.356  22.750  12.618 1.00 . B B .  244 GLY CA   1 1 
       21 54777 2 1  1 GLY HA2  H   11.383  22.423  12.950 1.00 . B B .  244 GLY HA2  1 1 
       21 54778 2 1  1 GLY HA3  H   12.244  23.654  12.036 1.00 . B B .  244 GLY HA3  1 1 
       21 54779 2 1  1 GLY N    N   13.199  23.039  13.801 1.00 . B B .  244 GLY N    1 1 
       21 54780 2 1  1 GLY O    O   14.153  21.738  11.431 1.00 . B B .  244 GLY O    1 1 
       21 54781 2 1  2 PRO C    C   12.772  19.999   9.039 1.00 . B B .  245 PRO C    1 1 
       21 54782 2 1  2 PRO CA   C   12.669  19.580  10.500 1.00 . B B .  245 PRO CA   1 1 
       21 54783 2 1  2 PRO CB   C   11.602  18.499  10.669 1.00 . B B .  245 PRO CB   1 1 
       21 54784 2 1  2 PRO CD   C   10.754  20.495  11.693 1.00 . B B .  245 PRO CD   1 1 
       21 54785 2 1  2 PRO CG   C   10.346  19.240  10.966 1.00 . B B .  245 PRO CG   1 1 
       21 54786 2 1  2 PRO HA   H   13.625  19.210  10.837 1.00 . B B .  245 PRO HA   1 1 
       21 54787 2 1  2 PRO HB2  H   11.511  17.925   9.754 1.00 . B B .  245 PRO HB2  1 1 
       21 54788 2 1  2 PRO HB3  H   11.854  17.851  11.493 1.00 . B B .  245 PRO HB3  1 1 
       21 54789 2 1  2 PRO HD2  H   10.172  21.337  11.347 1.00 . B B .  245 PRO HD2  1 1 
       21 54790 2 1  2 PRO HD3  H   10.633  20.368  12.757 1.00 . B B .  245 PRO HD3  1 1 
       21 54791 2 1  2 PRO HG2  H    9.840  19.486  10.040 1.00 . B B .  245 PRO HG2  1 1 
       21 54792 2 1  2 PRO HG3  H    9.705  18.643  11.595 1.00 . B B .  245 PRO HG3  1 1 
       21 54793 2 1  2 PRO N    N   12.180  20.664  11.347 1.00 . B B .  245 PRO N    1 1 
       21 54794 2 1  2 PRO O    O   12.471  21.140   8.683 1.00 . B B .  245 PRO O    1 1 
       21 54795 2 1  3 LEU C    C   12.071  18.852   6.073 1.00 . B B .  246 LEU C    1 1 
       21 54796 2 1  3 LEU CA   C   13.319  19.349   6.782 1.00 . B B .  246 LEU CA   1 1 
       21 54797 2 1  3 LEU CB   C   14.575  18.686   6.200 1.00 . B B .  246 LEU CB   1 1 
       21 54798 2 1  3 LEU CD1  C   15.765  20.911   6.180 1.00 . B B .  246 LEU CD1  1 1 
       21 54799 2 1  3 LEU CD2  C   16.385  19.182   7.882 1.00 . B B .  246 LEU CD2  1 1 
       21 54800 2 1  3 LEU CG   C   15.903  19.420   6.457 1.00 . B B .  246 LEU CG   1 1 
       21 54801 2 1  3 LEU H    H   13.396  18.177   8.527 1.00 . B B .  246 LEU H    1 1 
       21 54802 2 1  3 LEU HA   H   13.391  20.420   6.659 1.00 . B B .  246 LEU HA   1 1 
       21 54803 2 1  3 LEU HB2  H   14.654  17.694   6.623 1.00 . B B .  246 LEU HB2  1 1 
       21 54804 2 1  3 LEU HB3  H   14.442  18.594   5.134 1.00 . B B .  246 LEU HB3  1 1 
       21 54805 2 1  3 LEU HD11 H   15.323  21.056   5.205 1.00 . B B .  246 LEU HD11 1 1 
       21 54806 2 1  3 LEU HD12 H   15.137  21.360   6.935 1.00 . B B .  246 LEU HD12 1 1 
       21 54807 2 1  3 LEU HD13 H   16.743  21.373   6.203 1.00 . B B .  246 LEU HD13 1 1 
       21 54808 2 1  3 LEU HD21 H   16.576  18.131   8.028 1.00 . B B .  246 LEU HD21 1 1 
       21 54809 2 1  3 LEU HD22 H   17.295  19.740   8.055 1.00 . B B .  246 LEU HD22 1 1 
       21 54810 2 1  3 LEU HD23 H   15.627  19.511   8.576 1.00 . B B .  246 LEU HD23 1 1 
       21 54811 2 1  3 LEU HG   H   16.654  19.026   5.784 1.00 . B B .  246 LEU HG   1 1 
       21 54812 2 1  3 LEU N    N   13.192  19.075   8.198 1.00 . B B .  246 LEU N    1 1 
       21 54813 2 1  3 LEU O    O   11.239  18.176   6.682 1.00 . B B .  246 LEU O    1 1 
       21 54814 2 1  4 GLY C    C   10.178  19.859   3.226 1.00 . B B .  247 GLY C    1 1 
       21 54815 2 1  4 GLY CA   C   10.769  18.749   4.069 1.00 . B B .  247 GLY CA   1 1 
       21 54816 2 1  4 GLY H    H   12.653  19.677   4.343 1.00 . B B .  247 GLY H    1 1 
       21 54817 2 1  4 GLY HA2  H   11.044  17.926   3.433 1.00 . B B .  247 GLY HA2  1 1 
       21 54818 2 1  4 GLY HA3  H   10.022  18.409   4.773 1.00 . B B .  247 GLY HA3  1 1 
       21 54819 2 1  4 GLY N    N   11.936  19.172   4.802 1.00 . B B .  247 GLY N    1 1 
       21 54820 2 1  4 GLY O    O    9.456  19.598   2.268 1.00 . B B .  247 GLY O    1 1 
       21 54821 2 1  5 SER C    C   10.489  22.264   1.418 1.00 . B B .  248 SER C    1 1 
       21 54822 2 1  5 SER CA   C    9.975  22.257   2.855 1.00 . B B .  248 SER CA   1 1 
       21 54823 2 1  5 SER CB   C   10.370  23.555   3.572 1.00 . B B .  248 SER CB   1 1 
       21 54824 2 1  5 SER H    H   11.070  21.246   4.356 1.00 . B B .  248 SER H    1 1 
       21 54825 2 1  5 SER HA   H    8.900  22.181   2.835 1.00 . B B .  248 SER HA   1 1 
       21 54826 2 1  5 SER HB2  H   10.049  23.503   4.601 1.00 . B B .  248 SER HB2  1 1 
       21 54827 2 1  5 SER HB3  H   11.442  23.668   3.537 1.00 . B B .  248 SER HB3  1 1 
       21 54828 2 1  5 SER HG   H   10.200  24.865   2.105 1.00 . B B .  248 SER HG   1 1 
       21 54829 2 1  5 SER N    N   10.486  21.102   3.583 1.00 . B B .  248 SER N    1 1 
       21 54830 2 1  5 SER O    O    9.706  22.231   0.467 1.00 . B B .  248 SER O    1 1 
       21 54831 2 1  5 SER OG   O    9.771  24.693   2.966 1.00 . B B .  248 SER OG   1 1 
       21 54832 2 1  6 GLU C    C   12.932  20.921  -0.409 1.00 . B B .  249 GLU C    1 1 
       21 54833 2 1  6 GLU CA   C   12.418  22.312  -0.061 1.00 . B B .  249 GLU CA   1 1 
       21 54834 2 1  6 GLU CB   C   13.571  23.320  -0.113 1.00 . B B .  249 GLU CB   1 1 
       21 54835 2 1  6 GLU CD   C   12.123  25.381   0.124 1.00 . B B .  249 GLU CD   1 1 
       21 54836 2 1  6 GLU CG   C   13.309  24.606   0.656 1.00 . B B .  249 GLU CG   1 1 
       21 54837 2 1  6 GLU H    H   12.383  22.311   2.055 1.00 . B B .  249 GLU H    1 1 
       21 54838 2 1  6 GLU HA   H   11.663  22.596  -0.778 1.00 . B B .  249 GLU HA   1 1 
       21 54839 2 1  6 GLU HB2  H   14.457  22.858   0.301 1.00 . B B .  249 GLU HB2  1 1 
       21 54840 2 1  6 GLU HB3  H   13.761  23.576  -1.144 1.00 . B B .  249 GLU HB3  1 1 
       21 54841 2 1  6 GLU HG2  H   13.118  24.355   1.689 1.00 . B B .  249 GLU HG2  1 1 
       21 54842 2 1  6 GLU HG3  H   14.186  25.231   0.596 1.00 . B B .  249 GLU HG3  1 1 
       21 54843 2 1  6 GLU N    N   11.805  22.299   1.263 1.00 . B B .  249 GLU N    1 1 
       21 54844 2 1  6 GLU O    O   13.585  20.716  -1.432 1.00 . B B .  249 GLU O    1 1 
       21 54845 2 1  6 GLU OE1  O   12.256  26.031  -0.930 1.00 . B B .  249 GLU OE1  1 1 
       21 54846 2 1  6 GLU OE2  O   11.050  25.356   0.768 1.00 . B B .  249 GLU OE2  1 1 
       21 54847 2 1  7 ASP C    C   11.921  17.744  -0.297 1.00 . B B .  250 ASP C    1 1 
       21 54848 2 1  7 ASP CA   C   13.055  18.591   0.267 1.00 . B B .  250 ASP CA   1 1 
       21 54849 2 1  7 ASP CB   C   13.518  17.993   1.601 1.00 . B B .  250 ASP CB   1 1 
       21 54850 2 1  7 ASP CG   C   14.372  18.945   2.420 1.00 . B B .  250 ASP CG   1 1 
       21 54851 2 1  7 ASP H    H   12.078  20.194   1.233 1.00 . B B .  250 ASP H    1 1 
       21 54852 2 1  7 ASP HA   H   13.879  18.589  -0.428 1.00 . B B .  250 ASP HA   1 1 
       21 54853 2 1  7 ASP HB2  H   12.654  17.723   2.187 1.00 . B B .  250 ASP HB2  1 1 
       21 54854 2 1  7 ASP HB3  H   14.099  17.103   1.401 1.00 . B B .  250 ASP HB3  1 1 
       21 54855 2 1  7 ASP N    N   12.620  19.968   0.451 1.00 . B B .  250 ASP N    1 1 
       21 54856 2 1  7 ASP O    O   10.750  17.972   0.016 1.00 . B B .  250 ASP O    1 1 
       21 54857 2 1  7 ASP OD1  O   13.810  19.875   3.048 1.00 . B B .  250 ASP OD1  1 1 
       21 54858 2 1  7 ASP OD2  O   15.604  18.761   2.455 1.00 . B B .  250 ASP OD2  1 1 
       21 54859 2 1  8 ASP C    C   11.595  14.435  -1.369 1.00 . B B .  251 ASP C    1 1 
       21 54860 2 1  8 ASP CA   C   11.271  15.884  -1.727 1.00 . B B .  251 ASP CA   1 1 
       21 54861 2 1  8 ASP CB   C   11.163  16.070  -3.255 1.00 . B B .  251 ASP CB   1 1 
       21 54862 2 1  8 ASP CG   C   12.504  16.138  -3.969 1.00 . B B .  251 ASP CG   1 1 
       21 54863 2 1  8 ASP H    H   13.212  16.657  -1.368 1.00 . B B .  251 ASP H    1 1 
       21 54864 2 1  8 ASP HA   H   10.319  16.133  -1.284 1.00 . B B .  251 ASP HA   1 1 
       21 54865 2 1  8 ASP HB2  H   10.608  15.241  -3.669 1.00 . B B .  251 ASP HB2  1 1 
       21 54866 2 1  8 ASP HB3  H   10.626  16.985  -3.455 1.00 . B B .  251 ASP HB3  1 1 
       21 54867 2 1  8 ASP N    N   12.265  16.777  -1.139 1.00 . B B .  251 ASP N    1 1 
       21 54868 2 1  8 ASP O    O   12.258  13.722  -2.121 1.00 . B B .  251 ASP O    1 1 
       21 54869 2 1  8 ASP OD1  O   13.161  17.200  -3.916 1.00 . B B .  251 ASP OD1  1 1 
       21 54870 2 1  8 ASP OD2  O   12.905  15.145  -4.606 1.00 . B B .  251 ASP OD2  1 1 
       21 54871 2 1  9 PRO C    C   10.280  11.661  -0.150 1.00 . B B .  252 PRO C    1 1 
       21 54872 2 1  9 PRO CA   C   11.383  12.630   0.277 1.00 . B B .  252 PRO CA   1 1 
       21 54873 2 1  9 PRO CB   C   11.392  12.806   1.795 1.00 . B B .  252 PRO CB   1 1 
       21 54874 2 1  9 PRO CD   C   10.358  14.758   0.781 1.00 . B B .  252 PRO CD   1 1 
       21 54875 2 1  9 PRO CG   C   10.526  13.996   2.075 1.00 . B B .  252 PRO CG   1 1 
       21 54876 2 1  9 PRO HA   H   12.342  12.256  -0.052 1.00 . B B .  252 PRO HA   1 1 
       21 54877 2 1  9 PRO HB2  H   10.992  11.919   2.269 1.00 . B B .  252 PRO HB2  1 1 
       21 54878 2 1  9 PRO HB3  H   12.396  12.991   2.139 1.00 . B B .  252 PRO HB3  1 1 
       21 54879 2 1  9 PRO HD2  H    9.318  14.789   0.496 1.00 . B B .  252 PRO HD2  1 1 
       21 54880 2 1  9 PRO HD3  H   10.750  15.760   0.881 1.00 . B B .  252 PRO HD3  1 1 
       21 54881 2 1  9 PRO HG2  H    9.565  13.664   2.437 1.00 . B B .  252 PRO HG2  1 1 
       21 54882 2 1  9 PRO HG3  H   11.003  14.629   2.809 1.00 . B B .  252 PRO HG3  1 1 
       21 54883 2 1  9 PRO N    N   11.143  13.983  -0.192 1.00 . B B .  252 PRO N    1 1 
       21 54884 2 1  9 PRO O    O    9.257  12.072  -0.706 1.00 . B B .  252 PRO O    1 1 
       21 54885 2 1 10 ILE C    C    8.873   8.784   1.011 1.00 . B B .  253 ILE C    1 1 
       21 54886 2 1 10 ILE CA   C    9.510   9.365  -0.247 1.00 . B B .  253 ILE CA   1 1 
       21 54887 2 1 10 ILE CB   C   10.143   8.220  -1.065 1.00 . B B .  253 ILE CB   1 1 
       21 54888 2 1 10 ILE CD1  C   11.469   8.011  -3.252 1.00 . B B .  253 ILE CD1  1 1 
       21 54889 2 1 10 ILE CG1  C   11.285   8.754  -1.949 1.00 . B B .  253 ILE CG1  1 1 
       21 54890 2 1 10 ILE CG2  C    9.079   7.521  -1.900 1.00 . B B .  253 ILE CG2  1 1 
       21 54891 2 1 10 ILE H    H   11.312  10.113   0.568 1.00 . B B .  253 ILE H    1 1 
       21 54892 2 1 10 ILE HA   H    8.744   9.834  -0.846 1.00 . B B .  253 ILE HA   1 1 
       21 54893 2 1 10 ILE HB   H   10.542   7.498  -0.373 1.00 . B B .  253 ILE HB   1 1 
       21 54894 2 1 10 ILE HD11 H   10.561   8.078  -3.836 1.00 . B B .  253 ILE HD11 1 1 
       21 54895 2 1 10 ILE HD12 H   12.284   8.453  -3.804 1.00 . B B .  253 ILE HD12 1 1 
       21 54896 2 1 10 ILE HD13 H   11.692   6.977  -3.046 1.00 . B B .  253 ILE HD13 1 1 
       21 54897 2 1 10 ILE N    N   10.487  10.381   0.112 1.00 . B B .  253 ILE N    1 1 
       21 54898 2 1 10 ILE O    O    9.577   8.329   1.911 1.00 . B B .  253 ILE O    1 1 
       21 54899 2 1 11 PRO C    C    6.888   6.763   2.321 1.00 . B B .  254 PRO C    1 1 
       21 54900 2 1 11 PRO CA   C    6.817   8.284   2.257 1.00 . B B .  254 PRO CA   1 1 
       21 54901 2 1 11 PRO CB   C    5.381   8.752   2.032 1.00 . B B .  254 PRO CB   1 1 
       21 54902 2 1 11 PRO CD   C    6.626   9.394   0.091 1.00 . B B .  254 PRO CD   1 1 
       21 54903 2 1 11 PRO CG   C    5.262   8.980   0.566 1.00 . B B .  254 PRO CG   1 1 
       21 54904 2 1 11 PRO HA   H    7.193   8.697   3.182 1.00 . B B .  254 PRO HA   1 1 
       21 54905 2 1 11 PRO HB2  H    4.692   7.987   2.364 1.00 . B B .  254 PRO HB2  1 1 
       21 54906 2 1 11 PRO HB3  H    5.205   9.669   2.566 1.00 . B B .  254 PRO HB3  1 1 
       21 54907 2 1 11 PRO HD2  H    6.827   8.980  -0.886 1.00 . B B .  254 PRO HD2  1 1 
       21 54908 2 1 11 PRO HD3  H    6.706  10.471   0.069 1.00 . B B .  254 PRO HD3  1 1 
       21 54909 2 1 11 PRO HG2  H    4.953   8.065   0.077 1.00 . B B .  254 PRO HG2  1 1 
       21 54910 2 1 11 PRO HG3  H    4.553   9.768   0.374 1.00 . B B .  254 PRO HG3  1 1 
       21 54911 2 1 11 PRO N    N    7.538   8.821   1.102 1.00 . B B .  254 PRO N    1 1 
       21 54912 2 1 11 PRO O    O    6.981   6.096   1.291 1.00 . B B .  254 PRO O    1 1 
       21 54913 2 1 12 ASP C    C    5.643   4.057   3.227 1.00 . B B .  255 ASP C    1 1 
       21 54914 2 1 12 ASP CA   C    6.891   4.773   3.744 1.00 . B B .  255 ASP CA   1 1 
       21 54915 2 1 12 ASP CB   C    7.133   4.464   5.233 1.00 . B B .  255 ASP CB   1 1 
       21 54916 2 1 12 ASP CG   C    5.889   4.016   5.991 1.00 . B B .  255 ASP CG   1 1 
       21 54917 2 1 12 ASP H    H    6.672   6.805   4.305 1.00 . B B .  255 ASP H    1 1 
       21 54918 2 1 12 ASP HA   H    7.738   4.414   3.179 1.00 . B B .  255 ASP HA   1 1 
       21 54919 2 1 12 ASP HB2  H    7.870   3.684   5.313 1.00 . B B .  255 ASP HB2  1 1 
       21 54920 2 1 12 ASP HB3  H    7.510   5.357   5.709 1.00 . B B .  255 ASP HB3  1 1 
       21 54921 2 1 12 ASP N    N    6.808   6.220   3.531 1.00 . B B .  255 ASP N    1 1 
       21 54922 2 1 12 ASP O    O    5.560   2.835   3.260 1.00 . B B .  255 ASP O    1 1 
       21 54923 2 1 12 ASP OD1  O    4.982   4.849   6.197 1.00 . B B .  255 ASP OD1  1 1 
       21 54924 2 1 12 ASP OD2  O    5.836   2.835   6.420 1.00 . B B .  255 ASP OD2  1 1 
       21 54925 2 1 13 GLU C    C    3.638   3.788   0.744 1.00 . B B .  256 GLU C    1 1 
       21 54926 2 1 13 GLU CA   C    3.460   4.264   2.183 1.00 . B B .  256 GLU CA   1 1 
       21 54927 2 1 13 GLU CB   C    2.330   5.287   2.263 1.00 . B B .  256 GLU CB   1 1 
       21 54928 2 1 13 GLU CD   C    1.966   7.768   2.108 1.00 . B B .  256 GLU CD   1 1 
       21 54929 2 1 13 GLU CG   C    2.576   6.547   1.457 1.00 . B B .  256 GLU CG   1 1 
       21 54930 2 1 13 GLU H    H    4.818   5.796   2.711 1.00 . B B .  256 GLU H    1 1 
       21 54931 2 1 13 GLU HA   H    3.198   3.414   2.794 1.00 . B B .  256 GLU HA   1 1 
       21 54932 2 1 13 GLU HB2  H    1.423   4.827   1.903 1.00 . B B .  256 GLU HB2  1 1 
       21 54933 2 1 13 GLU HB3  H    2.195   5.569   3.296 1.00 . B B .  256 GLU HB3  1 1 
       21 54934 2 1 13 GLU HG2  H    3.640   6.698   1.361 1.00 . B B .  256 GLU HG2  1 1 
       21 54935 2 1 13 GLU HG3  H    2.140   6.424   0.478 1.00 . B B .  256 GLU HG3  1 1 
       21 54936 2 1 13 GLU N    N    4.693   4.826   2.716 1.00 . B B .  256 GLU N    1 1 
       21 54937 2 1 13 GLU O    O    2.721   3.207   0.165 1.00 . B B .  256 GLU O    1 1 
       21 54938 2 1 13 GLU OE1  O    2.298   8.044   3.282 1.00 . B B .  256 GLU OE1  1 1 
       21 54939 2 1 13 GLU OE2  O    1.155   8.451   1.448 1.00 . B B .  256 GLU OE2  1 1 
       21 54940 2 1 14 LEU C    C    6.569   3.497  -1.443 1.00 . B B .  257 LEU C    1 1 
       21 54941 2 1 14 LEU CA   C    5.076   3.597  -1.203 1.00 . B B .  257 LEU CA   1 1 
       21 54942 2 1 14 LEU CB   C    4.426   4.552  -2.212 1.00 . B B .  257 LEU CB   1 1 
       21 54943 2 1 14 LEU CD1  C    5.857   6.480  -2.943 1.00 . B B .  257 LEU CD1  1 1 
       21 54944 2 1 14 LEU CD2  C    3.495   6.869  -2.274 1.00 . B B .  257 LEU CD2  1 1 
       21 54945 2 1 14 LEU CG   C    4.735   6.038  -2.020 1.00 . B B .  257 LEU CG   1 1 
       21 54946 2 1 14 LEU H    H    5.525   4.487   0.670 1.00 . B B .  257 LEU H    1 1 
       21 54947 2 1 14 LEU HA   H    4.643   2.618  -1.324 1.00 . B B .  257 LEU HA   1 1 
       21 54948 2 1 14 LEU HB2  H    4.754   4.267  -3.201 1.00 . B B .  257 LEU HB2  1 1 
       21 54949 2 1 14 LEU HB3  H    3.356   4.422  -2.159 1.00 . B B .  257 LEU HB3  1 1 
       21 54950 2 1 14 LEU HD11 H    5.574   6.289  -3.968 1.00 . B B .  257 LEU HD11 1 1 
       21 54951 2 1 14 LEU HD12 H    6.039   7.536  -2.813 1.00 . B B .  257 LEU HD12 1 1 
       21 54952 2 1 14 LEU HD13 H    6.754   5.929  -2.711 1.00 . B B .  257 LEU HD13 1 1 
       21 54953 2 1 14 LEU HD21 H    2.717   6.575  -1.586 1.00 . B B .  257 LEU HD21 1 1 
       21 54954 2 1 14 LEU HD22 H    3.728   7.915  -2.131 1.00 . B B .  257 LEU HD22 1 1 
       21 54955 2 1 14 LEU HD23 H    3.163   6.711  -3.290 1.00 . B B .  257 LEU HD23 1 1 
       21 54956 2 1 14 LEU HG   H    5.053   6.208  -1.000 1.00 . B B .  257 LEU HG   1 1 
       21 54957 2 1 14 LEU N    N    4.813   4.025   0.165 1.00 . B B .  257 LEU N    1 1 
       21 54958 2 1 14 LEU O    O    7.039   3.458  -2.579 1.00 . B B .  257 LEU O    1 1 
       21 54959 2 1 15 LEU C    C    9.231   2.033   0.183 1.00 . B B .  258 LEU C    1 1 
       21 54960 2 1 15 LEU CA   C    8.750   3.362  -0.403 1.00 . B B .  258 LEU CA   1 1 
       21 54961 2 1 15 LEU CB   C    9.350   4.543   0.366 1.00 . B B .  258 LEU CB   1 1 
       21 54962 2 1 15 LEU CD1  C   11.663   5.482   0.429 1.00 . B B .  258 LEU CD1  1 1 
       21 54963 2 1 15 LEU CD2  C   10.784   4.221   2.393 1.00 . B B .  258 LEU CD2  1 1 
       21 54964 2 1 15 LEU CG   C   10.767   4.340   0.876 1.00 . B B .  258 LEU CG   1 1 
       21 54965 2 1 15 LEU H    H    6.866   3.470   0.520 1.00 . B B .  258 LEU H    1 1 
       21 54966 2 1 15 LEU HA   H    9.054   3.421  -1.437 1.00 . B B .  258 LEU HA   1 1 
       21 54967 2 1 15 LEU HB2  H    9.346   5.403  -0.287 1.00 . B B .  258 LEU HB2  1 1 
       21 54968 2 1 15 LEU HB3  H    8.713   4.754   1.212 1.00 . B B .  258 LEU HB3  1 1 
       21 54969 2 1 15 LEU HD11 H   11.512   5.670  -0.623 1.00 . B B .  258 LEU HD11 1 1 
       21 54970 2 1 15 LEU HD12 H   11.420   6.370   0.993 1.00 . B B .  258 LEU HD12 1 1 
       21 54971 2 1 15 LEU HD13 H   12.697   5.217   0.604 1.00 . B B .  258 LEU HD13 1 1 
       21 54972 2 1 15 LEU HD21 H   10.171   3.386   2.696 1.00 . B B .  258 LEU HD21 1 1 
       21 54973 2 1 15 LEU HD22 H   11.798   4.066   2.729 1.00 . B B .  258 LEU HD22 1 1 
       21 54974 2 1 15 LEU HD23 H   10.396   5.128   2.828 1.00 . B B .  258 LEU HD23 1 1 
       21 54975 2 1 15 LEU HG   H   11.146   3.422   0.464 1.00 . B B .  258 LEU HG   1 1 
       21 54976 2 1 15 LEU N    N    7.307   3.450  -0.352 1.00 . B B .  258 LEU N    1 1 
       21 54977 2 1 15 LEU O    O    8.720   1.576   1.206 1.00 . B B .  258 LEU O    1 1 
       21 54978 2 1 16 CYS C    C   11.666   0.428   1.178 1.00 . B B .  259 CYS C    1 1 
       21 54979 2 1 16 CYS CA   C   10.766   0.156  -0.010 1.00 . B B .  259 CYS CA   1 1 
       21 54980 2 1 16 CYS CB   C   11.565  -0.534  -1.122 1.00 . B B .  259 CYS CB   1 1 
       21 54981 2 1 16 CYS H    H   10.572   1.825  -1.290 1.00 . B B .  259 CYS H    1 1 
       21 54982 2 1 16 CYS HA   H    9.953  -0.485   0.299 1.00 . B B .  259 CYS HA   1 1 
       21 54983 2 1 16 CYS HB2  H   10.894  -0.778  -1.931 1.00 . B B .  259 CYS HB2  1 1 
       21 54984 2 1 16 CYS HB3  H   12.320   0.146  -1.486 1.00 . B B .  259 CYS HB3  1 1 
       21 54985 2 1 16 CYS N    N   10.204   1.413  -0.478 1.00 . B B .  259 CYS N    1 1 
       21 54986 2 1 16 CYS O    O   12.584   1.241   1.101 1.00 . B B .  259 CYS O    1 1 
       21 54987 2 1 16 CYS SG   S   12.397  -2.070  -0.627 1.00 . B B .  259 CYS SG   1 1 
       21 54988 2 1 17 LEU C    C   13.548  -0.684   3.329 1.00 . B B .  260 LEU C    1 1 
       21 54989 2 1 17 LEU CA   C   12.173  -0.052   3.490 1.00 . B B .  260 LEU CA   1 1 
       21 54990 2 1 17 LEU CB   C   11.446  -0.670   4.689 1.00 . B B .  260 LEU CB   1 1 
       21 54991 2 1 17 LEU CD1  C    9.300  -1.306   5.836 1.00 . B B .  260 LEU CD1  1 1 
       21 54992 2 1 17 LEU CD2  C    9.406   0.794   4.496 1.00 . B B .  260 LEU CD2  1 1 
       21 54993 2 1 17 LEU CG   C    9.911  -0.635   4.618 1.00 . B B .  260 LEU CG   1 1 
       21 54994 2 1 17 LEU H    H   10.636  -0.859   2.287 1.00 . B B .  260 LEU H    1 1 
       21 54995 2 1 17 LEU HA   H   12.292   1.010   3.655 1.00 . B B .  260 LEU HA   1 1 
       21 54996 2 1 17 LEU HB2  H   11.756  -1.700   4.776 1.00 . B B .  260 LEU HB2  1 1 
       21 54997 2 1 17 LEU HB3  H   11.754  -0.143   5.581 1.00 . B B .  260 LEU HB3  1 1 
       21 54998 2 1 17 LEU HD11 H    9.743  -2.283   5.970 1.00 . B B .  260 LEU HD11 1 1 
       21 54999 2 1 17 LEU HD12 H    9.485  -0.704   6.710 1.00 . B B .  260 LEU HD12 1 1 
       21 55000 2 1 17 LEU HD13 H    8.236  -1.414   5.692 1.00 . B B .  260 LEU HD13 1 1 
       21 55001 2 1 17 LEU HD21 H    9.864   1.406   5.258 1.00 . B B .  260 LEU HD21 1 1 
       21 55002 2 1 17 LEU HD22 H    9.664   1.181   3.521 1.00 . B B .  260 LEU HD22 1 1 
       21 55003 2 1 17 LEU HD23 H    8.333   0.809   4.614 1.00 . B B .  260 LEU HD23 1 1 
       21 55004 2 1 17 LEU HG   H    9.586  -1.178   3.742 1.00 . B B .  260 LEU HG   1 1 
       21 55005 2 1 17 LEU N    N   11.389  -0.237   2.282 1.00 . B B .  260 LEU N    1 1 
       21 55006 2 1 17 LEU O    O   14.547  -0.150   3.800 1.00 . B B .  260 LEU O    1 1 
       21 55007 2 1 18 ILE C    C   15.919  -1.682   1.781 1.00 . B B .  261 ILE C    1 1 
       21 55008 2 1 18 ILE CA   C   14.811  -2.545   2.379 1.00 . B B .  261 ILE CA   1 1 
       21 55009 2 1 18 ILE CB   C   14.547  -3.764   1.475 1.00 . B B .  261 ILE CB   1 1 
       21 55010 2 1 18 ILE CD1  C   12.897  -5.681   1.117 1.00 . B B .  261 ILE CD1  1 1 
       21 55011 2 1 18 ILE CG1  C   13.245  -4.446   1.912 1.00 . B B .  261 ILE CG1  1 1 
       21 55012 2 1 18 ILE CG2  C   15.723  -4.734   1.534 1.00 . B B .  261 ILE CG2  1 1 
       21 55013 2 1 18 ILE H    H   12.760  -2.097   2.171 1.00 . B B .  261 ILE H    1 1 
       21 55014 2 1 18 ILE HA   H   15.143  -2.913   3.337 1.00 . B B .  261 ILE HA   1 1 
       21 55015 2 1 18 ILE HB   H   14.444  -3.418   0.458 1.00 . B B .  261 ILE HB   1 1 
       21 55016 2 1 18 ILE HD11 H   13.740  -6.354   1.109 1.00 . B B .  261 ILE HD11 1 1 
       21 55017 2 1 18 ILE HD12 H   12.046  -6.171   1.569 1.00 . B B .  261 ILE HD12 1 1 
       21 55018 2 1 18 ILE HD13 H   12.650  -5.397   0.099 1.00 . B B .  261 ILE HD13 1 1 
       21 55019 2 1 18 ILE N    N   13.584  -1.789   2.599 1.00 . B B .  261 ILE N    1 1 
       21 55020 2 1 18 ILE O    O   17.010  -1.597   2.349 1.00 . B B .  261 ILE O    1 1 
       21 55021 2 1 19 CYS C    C   16.420   1.289   0.371 1.00 . B B .  262 CYS C    1 1 
       21 55022 2 1 19 CYS CA   C   16.653  -0.181   0.028 1.00 . B B .  262 CYS CA   1 1 
       21 55023 2 1 19 CYS CB   C   16.659  -0.382  -1.490 1.00 . B B .  262 CYS CB   1 1 
       21 55024 2 1 19 CYS H    H   14.763  -1.129   0.236 1.00 . B B .  262 CYS H    1 1 
       21 55025 2 1 19 CYS HA   H   17.614  -0.473   0.420 1.00 . B B .  262 CYS HA   1 1 
       21 55026 2 1 19 CYS HB2  H   17.123   0.476  -1.954 1.00 . B B .  262 CYS HB2  1 1 
       21 55027 2 1 19 CYS HB3  H   17.236  -1.265  -1.724 1.00 . B B .  262 CYS HB3  1 1 
       21 55028 2 1 19 CYS N    N   15.648  -1.031   0.656 1.00 . B B .  262 CYS N    1 1 
       21 55029 2 1 19 CYS O    O   17.164   2.165  -0.078 1.00 . B B .  262 CYS O    1 1 
       21 55030 2 1 19 CYS SG   S   15.021  -0.579  -2.228 1.00 . B B .  262 CYS SG   1 1 
       21 55031 2 1 20 LYS C    C   14.784   3.814   0.413 1.00 . B B .  263 LYS C    1 1 
       21 55032 2 1 20 LYS CA   C   15.032   2.894   1.616 1.00 . B B .  263 LYS CA   1 1 
       21 55033 2 1 20 LYS CB   C   16.119   3.482   2.524 1.00 . B B .  263 LYS CB   1 1 
       21 55034 2 1 20 LYS CD   C   15.119   2.869   4.753 1.00 . B B .  263 LYS CD   1 1 
       21 55035 2 1 20 LYS CE   C   15.246   1.977   5.979 1.00 . B B .  263 LYS CE   1 1 
       21 55036 2 1 20 LYS CG   C   16.315   2.719   3.826 1.00 . B B .  263 LYS CG   1 1 
       21 55037 2 1 20 LYS H    H   14.872   0.781   1.545 1.00 . B B .  263 LYS H    1 1 
       21 55038 2 1 20 LYS HA   H   14.113   2.821   2.179 1.00 . B B .  263 LYS HA   1 1 
       21 55039 2 1 20 LYS HB2  H   17.056   3.483   1.988 1.00 . B B .  263 LYS HB2  1 1 
       21 55040 2 1 20 LYS HB3  H   15.854   4.502   2.767 1.00 . B B .  263 LYS HB3  1 1 
       21 55041 2 1 20 LYS HD2  H   15.052   3.897   5.075 1.00 . B B .  263 LYS HD2  1 1 
       21 55042 2 1 20 LYS HD3  H   14.222   2.601   4.216 1.00 . B B .  263 LYS HD3  1 1 
       21 55043 2 1 20 LYS HE2  H   14.329   2.037   6.545 1.00 . B B .  263 LYS HE2  1 1 
       21 55044 2 1 20 LYS HE3  H   15.399   0.958   5.650 1.00 . B B .  263 LYS HE3  1 1 
       21 55045 2 1 20 LYS HG2  H   16.453   1.671   3.601 1.00 . B B .  263 LYS HG2  1 1 
       21 55046 2 1 20 LYS HG3  H   17.194   3.098   4.324 1.00 . B B .  263 LYS HG3  1 1 
       21 55047 2 1 20 LYS HZ1  H   17.230   2.559   6.284 1.00 . B B .  263 LYS HZ1  1 1 
       21 55048 2 1 20 LYS HZ2  H   16.137   3.238   7.385 1.00 . B B .  263 LYS HZ2  1 1 
       21 55049 2 1 20 LYS HZ3  H   16.586   1.618   7.531 1.00 . B B .  263 LYS HZ3  1 1 
       21 55050 2 1 20 LYS N    N   15.395   1.539   1.195 1.00 . B B .  263 LYS N    1 1 
       21 55051 2 1 20 LYS NZ   N   16.377   2.378   6.854 1.00 . B B .  263 LYS NZ   1 1 
       21 55052 2 1 20 LYS O    O   15.148   4.992   0.437 1.00 . B B .  263 LYS O    1 1 
       21 55053 2 1 21 ASP C    C   12.553   3.579  -2.458 1.00 . B B .  264 ASP C    1 1 
       21 55054 2 1 21 ASP CA   C   13.861   4.048  -1.832 1.00 . B B .  264 ASP CA   1 1 
       21 55055 2 1 21 ASP CB   C   14.988   3.913  -2.859 1.00 . B B .  264 ASP CB   1 1 
       21 55056 2 1 21 ASP CG   C   15.223   5.191  -3.642 1.00 . B B .  264 ASP CG   1 1 
       21 55057 2 1 21 ASP H    H   13.880   2.330  -0.582 1.00 . B B .  264 ASP H    1 1 
       21 55058 2 1 21 ASP HA   H   13.763   5.082  -1.546 1.00 . B B .  264 ASP HA   1 1 
       21 55059 2 1 21 ASP HB2  H   15.904   3.653  -2.348 1.00 . B B .  264 ASP HB2  1 1 
       21 55060 2 1 21 ASP HB3  H   14.737   3.128  -3.557 1.00 . B B .  264 ASP HB3  1 1 
       21 55061 2 1 21 ASP N    N   14.157   3.274  -0.627 1.00 . B B .  264 ASP N    1 1 
       21 55062 2 1 21 ASP O    O   12.027   2.534  -2.090 1.00 . B B .  264 ASP O    1 1 
       21 55063 2 1 21 ASP OD1  O   14.251   5.782  -4.154 1.00 . B B .  264 ASP OD1  1 1 
       21 55064 2 1 21 ASP OD2  O   16.395   5.619  -3.741 1.00 . B B .  264 ASP OD2  1 1 
       21 55065 2 1 22 ILE C    C   11.025   2.803  -4.997 1.00 . B B .  265 ILE C    1 1 
       21 55066 2 1 22 ILE CA   C   10.790   4.002  -4.070 1.00 . B B .  265 ILE CA   1 1 
       21 55067 2 1 22 ILE CB   C   10.221   5.185  -4.888 1.00 . B B .  265 ILE CB   1 1 
       21 55068 2 1 22 ILE CD1  C    8.070   6.206  -5.771 1.00 . B B .  265 ILE CD1  1 1 
       21 55069 2 1 22 ILE CG1  C    8.695   5.090  -4.973 1.00 . B B .  265 ILE CG1  1 1 
       21 55070 2 1 22 ILE CG2  C   10.842   5.225  -6.280 1.00 . B B .  265 ILE CG2  1 1 
       21 55071 2 1 22 ILE H    H   12.485   5.203  -3.616 1.00 . B B .  265 ILE H    1 1 
       21 55072 2 1 22 ILE HA   H   10.066   3.725  -3.320 1.00 . B B .  265 ILE HA   1 1 
       21 55073 2 1 22 ILE HB   H   10.489   6.100  -4.386 1.00 . B B .  265 ILE HB   1 1 
       21 55074 2 1 22 ILE HD11 H    8.441   6.175  -6.783 1.00 . B B .  265 ILE HD11 1 1 
       21 55075 2 1 22 ILE HD12 H    6.996   6.088  -5.774 1.00 . B B .  265 ILE HD12 1 1 
       21 55076 2 1 22 ILE HD13 H    8.327   7.153  -5.322 1.00 . B B .  265 ILE HD13 1 1 
       21 55077 2 1 22 ILE N    N   12.028   4.361  -3.388 1.00 . B B .  265 ILE N    1 1 
       21 55078 2 1 22 ILE O    O   12.152   2.562  -5.440 1.00 . B B .  265 ILE O    1 1 
       21 55079 2 1 23 MET C    C    8.933   0.754  -7.129 1.00 . B B .  266 MET C    1 1 
       21 55080 2 1 23 MET CA   C   10.095   0.897  -6.159 1.00 . B B .  266 MET CA   1 1 
       21 55081 2 1 23 MET CB   C   10.207  -0.373  -5.311 1.00 . B B .  266 MET CB   1 1 
       21 55082 2 1 23 MET CE   C    7.487  -0.045  -2.178 1.00 . B B .  266 MET CE   1 1 
       21 55083 2 1 23 MET CG   C    9.606  -0.266  -3.919 1.00 . B B .  266 MET CG   1 1 
       21 55084 2 1 23 MET H    H    9.078   2.331  -4.975 1.00 . B B .  266 MET H    1 1 
       21 55085 2 1 23 MET HA   H   11.004   1.007  -6.728 1.00 . B B .  266 MET HA   1 1 
       21 55086 2 1 23 MET HB2  H    9.708  -1.177  -5.828 1.00 . B B .  266 MET HB2  1 1 
       21 55087 2 1 23 MET HB3  H   11.253  -0.623  -5.207 1.00 . B B .  266 MET HB3  1 1 
       21 55088 2 1 23 MET HE1  H    8.033   0.699  -1.618 1.00 . B B .  266 MET HE1  1 1 
       21 55089 2 1 23 MET HE2  H    6.430   0.088  -2.014 1.00 . B B .  266 MET HE2  1 1 
       21 55090 2 1 23 MET HE3  H    7.782  -1.030  -1.851 1.00 . B B .  266 MET HE3  1 1 
       21 55091 2 1 23 MET HG2  H    9.740  -1.212  -3.418 1.00 . B B .  266 MET HG2  1 1 
       21 55092 2 1 23 MET HG3  H   10.136   0.505  -3.374 1.00 . B B .  266 MET HG3  1 1 
       21 55093 2 1 23 MET N    N    9.966   2.071  -5.311 1.00 . B B .  266 MET N    1 1 
       21 55094 2 1 23 MET O    O    7.890   1.385  -6.973 1.00 . B B .  266 MET O    1 1 
       21 55095 2 1 23 MET SD   S    7.852   0.134  -3.921 1.00 . B B .  266 MET SD   1 1 
       21 55096 2 1 24 THR C    C    7.640  -1.775  -9.003 1.00 . B B .  267 THR C    1 1 
       21 55097 2 1 24 THR CA   C    8.127  -0.336  -9.139 1.00 . B B .  267 THR CA   1 1 
       21 55098 2 1 24 THR CB   C    8.675  -0.096 -10.568 1.00 . B B .  267 THR CB   1 1 
       21 55099 2 1 24 THR CG2  C    9.821  -1.058 -10.890 1.00 . B B .  267 THR CG2  1 1 
       21 55100 2 1 24 THR H    H   10.005  -0.518  -8.215 1.00 . B B .  267 THR H    1 1 
       21 55101 2 1 24 THR HA   H    7.298   0.338  -8.970 1.00 . B B .  267 THR HA   1 1 
       21 55102 2 1 24 THR HB   H    9.053   0.915 -10.619 1.00 . B B .  267 THR HB   1 1 
       21 55103 2 1 24 THR HG1  H    7.419  -1.194 -11.645 1.00 . B B .  267 THR HG1  1 1 
       21 55104 2 1 24 THR HG21 H    9.471  -2.076 -10.812 1.00 . B B .  267 THR HG21 1 1 
       21 55105 2 1 24 THR HG22 H   10.173  -0.876 -11.895 1.00 . B B .  267 THR HG22 1 1 
       21 55106 2 1 24 THR HG23 H   10.633  -0.907 -10.192 1.00 . B B .  267 THR HG23 1 1 
       21 55107 2 1 24 THR N    N    9.138  -0.071  -8.139 1.00 . B B .  267 THR N    1 1 
       21 55108 2 1 24 THR O    O    8.414  -2.653  -8.616 1.00 . B B .  267 THR O    1 1 
       21 55109 2 1 24 THR OG1  O    7.627  -0.248 -11.534 1.00 . B B .  267 THR OG1  1 1 
       21 55110 2 1 25 ASP C    C    5.927  -3.922  -7.819 1.00 . B B .  268 ASP C    1 1 
       21 55111 2 1 25 ASP CA   C    5.770  -3.339  -9.222 1.00 . B B .  268 ASP CA   1 1 
       21 55112 2 1 25 ASP CB   C    6.406  -4.276 -10.259 1.00 . B B .  268 ASP CB   1 1 
       21 55113 2 1 25 ASP CG   C    6.267  -3.758 -11.676 1.00 . B B .  268 ASP CG   1 1 
       21 55114 2 1 25 ASP H    H    5.804  -1.248  -9.587 1.00 . B B .  268 ASP H    1 1 
       21 55115 2 1 25 ASP HA   H    4.717  -3.242  -9.440 1.00 . B B .  268 ASP HA   1 1 
       21 55116 2 1 25 ASP HB2  H    7.458  -4.387 -10.038 1.00 . B B .  268 ASP HB2  1 1 
       21 55117 2 1 25 ASP HB3  H    5.927  -5.241 -10.199 1.00 . B B .  268 ASP HB3  1 1 
       21 55118 2 1 25 ASP N    N    6.362  -2.002  -9.299 1.00 . B B .  268 ASP N    1 1 
       21 55119 2 1 25 ASP O    O    6.220  -5.105  -7.652 1.00 . B B .  268 ASP O    1 1 
       21 55120 2 1 25 ASP OD1  O    7.092  -2.915 -12.087 1.00 . B B .  268 ASP OD1  1 1 
       21 55121 2 1 25 ASP OD2  O    5.337  -4.191 -12.386 1.00 . B B .  268 ASP OD2  1 1 
       21 55122 2 1 26 ALA C    C    4.922  -4.631  -5.072 1.00 . B B .  269 ALA C    1 1 
       21 55123 2 1 26 ALA CA   C    5.835  -3.465  -5.419 1.00 . B B .  269 ALA CA   1 1 
       21 55124 2 1 26 ALA CB   C    5.522  -2.286  -4.515 1.00 . B B .  269 ALA CB   1 1 
       21 55125 2 1 26 ALA H    H    5.483  -2.147  -7.030 1.00 . B B .  269 ALA H    1 1 
       21 55126 2 1 26 ALA HA   H    6.858  -3.760  -5.241 1.00 . B B .  269 ALA HA   1 1 
       21 55127 2 1 26 ALA HB1  H    4.517  -1.941  -4.704 1.00 . B B .  269 ALA HB1  1 1 
       21 55128 2 1 26 ALA HB2  H    5.605  -2.594  -3.482 1.00 . B B .  269 ALA HB2  1 1 
       21 55129 2 1 26 ALA HB3  H    6.221  -1.486  -4.710 1.00 . B B .  269 ALA HB3  1 1 
       21 55130 2 1 26 ALA N    N    5.717  -3.073  -6.818 1.00 . B B .  269 ALA N    1 1 
       21 55131 2 1 26 ALA O    O    3.789  -4.731  -5.559 1.00 . B B .  269 ALA O    1 1 
       21 55132 2 1 27 VAL C    C    4.394  -6.552  -2.294 1.00 . B B .  270 VAL C    1 1 
       21 55133 2 1 27 VAL CA   C    4.676  -6.666  -3.783 1.00 . B B .  270 VAL CA   1 1 
       21 55134 2 1 27 VAL CB   C    5.430  -7.982  -4.065 1.00 . B B .  270 VAL CB   1 1 
       21 55135 2 1 27 VAL CG1  C    5.521  -8.236  -5.562 1.00 . B B .  270 VAL CG1  1 1 
       21 55136 2 1 27 VAL CG2  C    6.820  -7.945  -3.447 1.00 . B B .  270 VAL CG2  1 1 
       21 55137 2 1 27 VAL H    H    6.341  -5.375  -3.884 1.00 . B B .  270 VAL H    1 1 
       21 55138 2 1 27 VAL HA   H    3.739  -6.685  -4.318 1.00 . B B .  270 VAL HA   1 1 
       21 55139 2 1 27 VAL HB   H    4.879  -8.792  -3.612 1.00 . B B .  270 VAL HB   1 1 
       21 55140 2 1 27 VAL N    N    5.428  -5.509  -4.225 1.00 . B B .  270 VAL N    1 1 
       21 55141 2 1 27 VAL O    O    5.024  -5.752  -1.599 1.00 . B B .  270 VAL O    1 1 
       21 55142 2 1 28 VAL C    C    3.494  -8.613   0.291 1.00 . B B .  271 VAL C    1 1 
       21 55143 2 1 28 VAL CA   C    3.114  -7.315  -0.391 1.00 . B B .  271 VAL CA   1 1 
       21 55144 2 1 28 VAL CB   C    1.606  -7.071  -0.148 1.00 . B B .  271 VAL CB   1 1 
       21 55145 2 1 28 VAL CG1  C    1.387  -5.758   0.581 1.00 . B B .  271 VAL CG1  1 1 
       21 55146 2 1 28 VAL CG2  C    0.813  -7.110  -1.443 1.00 . B B .  271 VAL CG2  1 1 
       21 55147 2 1 28 VAL H    H    3.018  -7.997  -2.398 1.00 . B B .  271 VAL H    1 1 
       21 55148 2 1 28 VAL HA   H    3.670  -6.509   0.065 1.00 . B B .  271 VAL HA   1 1 
       21 55149 2 1 28 VAL HB   H    1.241  -7.861   0.487 1.00 . B B .  271 VAL HB   1 1 
       21 55150 2 1 28 VAL N    N    3.468  -7.355  -1.803 1.00 . B B .  271 VAL N    1 1 
       21 55151 2 1 28 VAL O    O    3.455  -9.685  -0.314 1.00 . B B .  271 VAL O    1 1 
       21 55152 2 1 29 ILE C    C    3.099 -10.033   3.285 1.00 . B B .  272 ILE C    1 1 
       21 55153 2 1 29 ILE CA   C    4.248  -9.643   2.337 1.00 . B B .  272 ILE CA   1 1 
       21 55154 2 1 29 ILE CB   C    5.568  -9.353   3.089 1.00 . B B .  272 ILE CB   1 1 
       21 55155 2 1 29 ILE CD1  C    7.664 -10.475   3.956 1.00 . B B .  272 ILE CD1  1 1 
       21 55156 2 1 29 ILE CG1  C    6.216 -10.643   3.552 1.00 . B B .  272 ILE CG1  1 1 
       21 55157 2 1 29 ILE CG2  C    5.357  -8.409   4.258 1.00 . B B .  272 ILE CG2  1 1 
       21 55158 2 1 29 ILE H    H    3.881  -7.607   1.967 1.00 . B B .  272 ILE H    1 1 
       21 55159 2 1 29 ILE HA   H    4.421 -10.462   1.654 1.00 . B B .  272 ILE HA   1 1 
       21 55160 2 1 29 ILE HB   H    6.237  -8.863   2.398 1.00 . B B .  272 ILE HB   1 1 
       21 55161 2 1 29 ILE HD11 H    7.931  -9.432   3.904 1.00 . B B .  272 ILE HD11 1 1 
       21 55162 2 1 29 ILE HD12 H    7.799 -10.834   4.967 1.00 . B B .  272 ILE HD12 1 1 
       21 55163 2 1 29 ILE HD13 H    8.290 -11.043   3.285 1.00 . B B .  272 ILE HD13 1 1 
       21 55164 2 1 29 ILE N    N    3.862  -8.498   1.553 1.00 . B B .  272 ILE N    1 1 
       21 55165 2 1 29 ILE O    O    2.641  -9.235   4.111 1.00 . B B .  272 ILE O    1 1 
       21 55166 2 1 30 PRO C    C    1.817 -12.069   5.407 1.00 . B B .  273 PRO C    1 1 
       21 55167 2 1 30 PRO CA   C    1.471 -11.766   3.957 1.00 . B B .  273 PRO CA   1 1 
       21 55168 2 1 30 PRO CB   C    1.084 -13.052   3.231 1.00 . B B .  273 PRO CB   1 1 
       21 55169 2 1 30 PRO CD   C    3.127 -12.305   2.245 1.00 . B B .  273 PRO CD   1 1 
       21 55170 2 1 30 PRO CG   C    2.356 -13.538   2.629 1.00 . B B .  273 PRO CG   1 1 
       21 55171 2 1 30 PRO HA   H    0.646 -11.075   3.923 1.00 . B B .  273 PRO HA   1 1 
       21 55172 2 1 30 PRO HB2  H    0.686 -13.770   3.937 1.00 . B B .  273 PRO HB2  1 1 
       21 55173 2 1 30 PRO HB3  H    0.363 -12.844   2.459 1.00 . B B .  273 PRO HB3  1 1 
       21 55174 2 1 30 PRO HD2  H    4.184 -12.459   2.398 1.00 . B B .  273 PRO HD2  1 1 
       21 55175 2 1 30 PRO HD3  H    2.926 -12.040   1.218 1.00 . B B .  273 PRO HD3  1 1 
       21 55176 2 1 30 PRO HG2  H    2.908 -14.120   3.354 1.00 . B B .  273 PRO HG2  1 1 
       21 55177 2 1 30 PRO HG3  H    2.147 -14.127   1.751 1.00 . B B .  273 PRO HG3  1 1 
       21 55178 2 1 30 PRO N    N    2.606 -11.274   3.162 1.00 . B B .  273 PRO N    1 1 
       21 55179 2 1 30 PRO O    O    1.033 -12.693   6.127 1.00 . B B .  273 PRO O    1 1 
       21 55180 2 1 31 CYS C    C    3.114 -10.649   8.064 1.00 . B B .  274 CYS C    1 1 
       21 55181 2 1 31 CYS CA   C    3.418 -11.865   7.193 1.00 . B B .  274 CYS CA   1 1 
       21 55182 2 1 31 CYS CB   C    4.910 -12.192   7.213 1.00 . B B .  274 CYS CB   1 1 
       21 55183 2 1 31 CYS H    H    3.567 -11.149   5.214 1.00 . B B .  274 CYS H    1 1 
       21 55184 2 1 31 CYS HA   H    2.868 -12.707   7.574 1.00 . B B .  274 CYS HA   1 1 
       21 55185 2 1 31 CYS HB2  H    5.174 -12.632   8.163 1.00 . B B .  274 CYS HB2  1 1 
       21 55186 2 1 31 CYS HB3  H    5.123 -12.901   6.427 1.00 . B B .  274 CYS HB3  1 1 
       21 55187 2 1 31 CYS N    N    2.982 -11.634   5.831 1.00 . B B .  274 CYS N    1 1 
       21 55188 2 1 31 CYS O    O    2.906 -10.777   9.273 1.00 . B B .  274 CYS O    1 1 
       21 55189 2 1 31 CYS SG   S    5.972 -10.766   6.956 1.00 . B B .  274 CYS SG   1 1 
       21 55190 2 1 32 CYS C    C    1.915  -7.318   7.333 1.00 . B B .  275 CYS C    1 1 
       21 55191 2 1 32 CYS CA   C    2.792  -8.245   8.172 1.00 . B B .  275 CYS CA   1 1 
       21 55192 2 1 32 CYS CB   C    4.105  -7.558   8.579 1.00 . B B .  275 CYS CB   1 1 
       21 55193 2 1 32 CYS H    H    3.227  -9.436   6.474 1.00 . B B .  275 CYS H    1 1 
       21 55194 2 1 32 CYS HA   H    2.249  -8.512   9.066 1.00 . B B .  275 CYS HA   1 1 
       21 55195 2 1 32 CYS HB2  H    3.888  -6.616   9.057 1.00 . B B .  275 CYS HB2  1 1 
       21 55196 2 1 32 CYS HB3  H    4.625  -8.192   9.282 1.00 . B B .  275 CYS HB3  1 1 
       21 55197 2 1 32 CYS N    N    3.071  -9.475   7.445 1.00 . B B .  275 CYS N    1 1 
       21 55198 2 1 32 CYS O    O    0.895  -6.806   7.808 1.00 . B B .  275 CYS O    1 1 
       21 55199 2 1 32 CYS SG   S    5.234  -7.232   7.209 1.00 . B B .  275 CYS SG   1 1 
       21 55200 2 1 33 GLY C    C    2.346  -5.158   4.582 1.00 . B B .  276 GLY C    1 1 
       21 55201 2 1 33 GLY CA   C    1.525  -6.272   5.195 1.00 . B B .  276 GLY CA   1 1 
       21 55202 2 1 33 GLY H    H    3.117  -7.556   5.753 1.00 . B B .  276 GLY H    1 1 
       21 55203 2 1 33 GLY HA2  H    1.113  -6.880   4.401 1.00 . B B .  276 GLY HA2  1 1 
       21 55204 2 1 33 GLY HA3  H    0.715  -5.834   5.755 1.00 . B B .  276 GLY HA3  1 1 
       21 55205 2 1 33 GLY N    N    2.299  -7.120   6.079 1.00 . B B .  276 GLY N    1 1 
       21 55206 2 1 33 GLY O    O    1.798  -4.221   4.003 1.00 . B B .  276 GLY O    1 1 
       21 55207 2 1 34 ASN C    C    4.847  -4.543   2.693 1.00 . B B .  277 ASN C    1 1 
       21 55208 2 1 34 ASN CA   C    4.553  -4.239   4.157 1.00 . B B .  277 ASN CA   1 1 
       21 55209 2 1 34 ASN CB   C    5.854  -4.178   4.952 1.00 . B B .  277 ASN CB   1 1 
       21 55210 2 1 34 ASN CG   C    5.709  -3.425   6.259 1.00 . B B .  277 ASN CG   1 1 
       21 55211 2 1 34 ASN H    H    4.047  -6.016   5.183 1.00 . B B .  277 ASN H    1 1 
       21 55212 2 1 34 ASN HA   H    4.052  -3.285   4.221 1.00 . B B .  277 ASN HA   1 1 
       21 55213 2 1 34 ASN HB2  H    6.178  -5.183   5.174 1.00 . B B .  277 ASN HB2  1 1 
       21 55214 2 1 34 ASN HB3  H    6.609  -3.686   4.356 1.00 . B B .  277 ASN HB3  1 1 
       21 55215 2 1 34 ASN HD21 H    5.335  -5.125   7.229 1.00 . B B .  277 ASN HD21 1 1 
       21 55216 2 1 34 ASN HD22 H    5.338  -3.683   8.195 1.00 . B B .  277 ASN HD22 1 1 
       21 55217 2 1 34 ASN N    N    3.662  -5.248   4.710 1.00 . B B .  277 ASN N    1 1 
       21 55218 2 1 34 ASN ND2  N    5.430  -4.146   7.335 1.00 . B B .  277 ASN ND2  1 1 
       21 55219 2 1 34 ASN O    O    4.802  -5.698   2.273 1.00 . B B .  277 ASN O    1 1 
       21 55220 2 1 34 ASN OD1  O    5.867  -2.204   6.308 1.00 . B B .  277 ASN OD1  1 1 
       21 55221 2 1 35 SER C    C    6.830  -3.202   0.164 1.00 . B B .  278 SER C    1 1 
       21 55222 2 1 35 SER CA   C    5.420  -3.671   0.494 1.00 . B B .  278 SER CA   1 1 
       21 55223 2 1 35 SER CB   C    4.416  -2.881  -0.345 1.00 . B B .  278 SER CB   1 1 
       21 55224 2 1 35 SER H    H    5.152  -2.605   2.298 1.00 . B B .  278 SER H    1 1 
       21 55225 2 1 35 SER HA   H    5.333  -4.722   0.257 1.00 . B B .  278 SER HA   1 1 
       21 55226 2 1 35 SER HB2  H    4.663  -1.831  -0.299 1.00 . B B .  278 SER HB2  1 1 
       21 55227 2 1 35 SER HB3  H    4.461  -3.219  -1.370 1.00 . B B .  278 SER HB3  1 1 
       21 55228 2 1 35 SER HG   H    3.133  -3.575   0.955 1.00 . B B .  278 SER HG   1 1 
       21 55229 2 1 35 SER N    N    5.129  -3.504   1.914 1.00 . B B .  278 SER N    1 1 
       21 55230 2 1 35 SER O    O    7.272  -2.156   0.628 1.00 . B B .  278 SER O    1 1 
       21 55231 2 1 35 SER OG   O    3.101  -3.064   0.139 1.00 . B B .  278 SER OG   1 1 
       21 55232 2 1 36 TYR C    C    9.134  -4.187  -2.435 1.00 . B B .  279 TYR C    1 1 
       21 55233 2 1 36 TYR CA   C    8.895  -3.656  -1.042 1.00 . B B .  279 TYR CA   1 1 
       21 55234 2 1 36 TYR CB   C    9.971  -4.246  -0.133 1.00 . B B .  279 TYR CB   1 1 
       21 55235 2 1 36 TYR CD1  C    8.850  -5.728   1.561 1.00 . B B .  279 TYR CD1  1 1 
       21 55236 2 1 36 TYR CD2  C    9.888  -3.721   2.310 1.00 . B B .  279 TYR CD2  1 1 
       21 55237 2 1 36 TYR CE1  C    8.497  -6.031   2.852 1.00 . B B .  279 TYR CE1  1 1 
       21 55238 2 1 36 TYR CE2  C    9.536  -4.019   3.602 1.00 . B B .  279 TYR CE2  1 1 
       21 55239 2 1 36 TYR CG   C    9.551  -4.568   1.270 1.00 . B B .  279 TYR CG   1 1 
       21 55240 2 1 36 TYR CZ   C    8.845  -5.168   3.865 1.00 . B B .  279 TYR CZ   1 1 
       21 55241 2 1 36 TYR H    H    7.129  -4.826  -0.957 1.00 . B B .  279 TYR H    1 1 
       21 55242 2 1 36 TYR HA   H    8.989  -2.582  -1.050 1.00 . B B .  279 TYR HA   1 1 
       21 55243 2 1 36 TYR HB2  H   10.345  -5.154  -0.581 1.00 . B B .  279 TYR HB2  1 1 
       21 55244 2 1 36 TYR HB3  H   10.786  -3.531  -0.067 1.00 . B B .  279 TYR HB3  1 1 
       21 55245 2 1 36 TYR HD1  H    8.581  -6.401   0.756 1.00 . B B .  279 TYR HD1  1 1 
       21 55246 2 1 36 TYR HD2  H   10.432  -2.815   2.094 1.00 . B B .  279 TYR HD2  1 1 
       21 55247 2 1 36 TYR HE1  H    7.951  -6.942   3.066 1.00 . B B .  279 TYR HE1  1 1 
       21 55248 2 1 36 TYR HE2  H    9.806  -3.351   4.405 1.00 . B B .  279 TYR HE2  1 1 
       21 55249 2 1 36 TYR HH   H    8.571  -4.663   5.701 1.00 . B B .  279 TYR HH   1 1 
       21 55250 2 1 36 TYR N    N    7.535  -3.992  -0.627 1.00 . B B .  279 TYR N    1 1 
       21 55251 2 1 36 TYR O    O    8.266  -4.853  -3.005 1.00 . B B .  279 TYR O    1 1 
       21 55252 2 1 36 TYR OH   O    8.506  -5.460   5.147 1.00 . B B .  279 TYR OH   1 1 
       21 55253 2 1 37 CYS C    C   10.620  -5.875  -4.321 1.00 . B B .  280 CYS C    1 1 
       21 55254 2 1 37 CYS CA   C   10.659  -4.353  -4.311 1.00 . B B .  280 CYS CA   1 1 
       21 55255 2 1 37 CYS CB   C   12.070  -3.896  -4.661 1.00 . B B .  280 CYS CB   1 1 
       21 55256 2 1 37 CYS H    H   10.918  -3.282  -2.510 1.00 . B B .  280 CYS H    1 1 
       21 55257 2 1 37 CYS HA   H    9.956  -3.964  -5.032 1.00 . B B .  280 CYS HA   1 1 
       21 55258 2 1 37 CYS HB2  H   12.777  -4.578  -4.212 1.00 . B B .  280 CYS HB2  1 1 
       21 55259 2 1 37 CYS HB3  H   12.191  -3.920  -5.731 1.00 . B B .  280 CYS HB3  1 1 
       21 55260 2 1 37 CYS N    N   10.292  -3.864  -2.995 1.00 . B B .  280 CYS N    1 1 
       21 55261 2 1 37 CYS O    O   11.034  -6.508  -3.347 1.00 . B B .  280 CYS O    1 1 
       21 55262 2 1 37 CYS SG   S   12.475  -2.231  -4.092 1.00 . B B .  280 CYS SG   1 1 
       21 55263 2 1 38 ASP C    C   11.424  -8.549  -5.334 1.00 . B B .  281 ASP C    1 1 
       21 55264 2 1 38 ASP CA   C   10.049  -7.913  -5.527 1.00 . B B .  281 ASP CA   1 1 
       21 55265 2 1 38 ASP CB   C    9.471  -8.323  -6.885 1.00 . B B .  281 ASP CB   1 1 
       21 55266 2 1 38 ASP CG   C    9.149  -9.804  -6.937 1.00 . B B .  281 ASP CG   1 1 
       21 55267 2 1 38 ASP H    H    9.800  -5.899  -6.142 1.00 . B B .  281 ASP H    1 1 
       21 55268 2 1 38 ASP HA   H    9.393  -8.268  -4.746 1.00 . B B .  281 ASP HA   1 1 
       21 55269 2 1 38 ASP HB2  H    8.562  -7.770  -7.068 1.00 . B B .  281 ASP HB2  1 1 
       21 55270 2 1 38 ASP HB3  H   10.187  -8.099  -7.663 1.00 . B B .  281 ASP HB3  1 1 
       21 55271 2 1 38 ASP N    N   10.131  -6.456  -5.409 1.00 . B B .  281 ASP N    1 1 
       21 55272 2 1 38 ASP O    O   11.555  -9.609  -4.729 1.00 . B B .  281 ASP O    1 1 
       21 55273 2 1 38 ASP OD1  O    8.657 -10.337  -5.932 1.00 . B B .  281 ASP OD1  1 1 
       21 55274 2 1 38 ASP OD2  O    9.391 -10.444  -7.981 1.00 . B B .  281 ASP OD2  1 1 
       21 55275 2 1 39 GLU C    C   14.346  -8.185  -4.305 1.00 . B B .  282 GLU C    1 1 
       21 55276 2 1 39 GLU CA   C   13.815  -8.345  -5.727 1.00 . B B .  282 GLU CA   1 1 
       21 55277 2 1 39 GLU CB   C   14.711  -7.578  -6.705 1.00 . B B .  282 GLU CB   1 1 
       21 55278 2 1 39 GLU CD   C   14.917  -5.374  -7.928 1.00 . B B .  282 GLU CD   1 1 
       21 55279 2 1 39 GLU CG   C   14.549  -6.065  -6.632 1.00 . B B .  282 GLU CG   1 1 
       21 55280 2 1 39 GLU H    H   12.264  -7.027  -6.298 1.00 . B B .  282 GLU H    1 1 
       21 55281 2 1 39 GLU HA   H   13.825  -9.393  -5.984 1.00 . B B .  282 GLU HA   1 1 
       21 55282 2 1 39 GLU HB2  H   15.742  -7.814  -6.491 1.00 . B B .  282 GLU HB2  1 1 
       21 55283 2 1 39 GLU HB3  H   14.480  -7.895  -7.707 1.00 . B B .  282 GLU HB3  1 1 
       21 55284 2 1 39 GLU HG2  H   13.522  -5.834  -6.401 1.00 . B B .  282 GLU HG2  1 1 
       21 55285 2 1 39 GLU HG3  H   15.187  -5.686  -5.845 1.00 . B B .  282 GLU HG3  1 1 
       21 55286 2 1 39 GLU N    N   12.444  -7.870  -5.836 1.00 . B B .  282 GLU N    1 1 
       21 55287 2 1 39 GLU O    O   14.987  -9.091  -3.767 1.00 . B B .  282 GLU O    1 1 
       21 55288 2 1 39 GLU OE1  O   14.122  -5.436  -8.884 1.00 . B B .  282 GLU OE1  1 1 
       21 55289 2 1 39 GLU OE2  O   16.005  -4.769  -7.996 1.00 . B B .  282 GLU OE2  1 1 
       21 55290 2 1 40 CYS C    C   13.930  -7.720  -1.334 1.00 . B B .  283 CYS C    1 1 
       21 55291 2 1 40 CYS CA   C   14.533  -6.755  -2.349 1.00 . B B .  283 CYS CA   1 1 
       21 55292 2 1 40 CYS CB   C   14.187  -5.317  -1.961 1.00 . B B .  283 CYS CB   1 1 
       21 55293 2 1 40 CYS H    H   13.541  -6.361  -4.167 1.00 . B B .  283 CYS H    1 1 
       21 55294 2 1 40 CYS HA   H   15.605  -6.870  -2.345 1.00 . B B .  283 CYS HA   1 1 
       21 55295 2 1 40 CYS HB2  H   13.141  -5.142  -2.166 1.00 . B B .  283 CYS HB2  1 1 
       21 55296 2 1 40 CYS HB3  H   14.367  -5.184  -0.904 1.00 . B B .  283 CYS HB3  1 1 
       21 55297 2 1 40 CYS N    N   14.068  -7.039  -3.695 1.00 . B B .  283 CYS N    1 1 
       21 55298 2 1 40 CYS O    O   14.659  -8.380  -0.586 1.00 . B B .  283 CYS O    1 1 
       21 55299 2 1 40 CYS SG   S   15.131  -4.052  -2.840 1.00 . B B .  283 CYS SG   1 1 
       21 55300 2 1 41 ILE C    C   12.315 -10.144  -0.587 1.00 . B B .  284 ILE C    1 1 
       21 55301 2 1 41 ILE CA   C   11.910  -8.684  -0.373 1.00 . B B .  284 ILE CA   1 1 
       21 55302 2 1 41 ILE CB   C   10.371  -8.523  -0.446 1.00 . B B .  284 ILE CB   1 1 
       21 55303 2 1 41 ILE CD1  C   10.217  -9.040   2.042 1.00 . B B .  284 ILE CD1  1 1 
       21 55304 2 1 41 ILE CG1  C    9.684  -9.332   0.658 1.00 . B B .  284 ILE CG1  1 1 
       21 55305 2 1 41 ILE CG2  C    9.844  -8.938  -1.808 1.00 . B B .  284 ILE CG2  1 1 
       21 55306 2 1 41 ILE H    H   12.077  -7.285  -1.961 1.00 . B B .  284 ILE H    1 1 
       21 55307 2 1 41 ILE HA   H   12.228  -8.391   0.620 1.00 . B B .  284 ILE HA   1 1 
       21 55308 2 1 41 ILE HB   H   10.136  -7.477  -0.308 1.00 . B B .  284 ILE HB   1 1 
       21 55309 2 1 41 ILE HD11 H   10.144  -7.983   2.241 1.00 . B B .  284 ILE HD11 1 1 
       21 55310 2 1 41 ILE HD12 H    9.642  -9.587   2.772 1.00 . B B .  284 ILE HD12 1 1 
       21 55311 2 1 41 ILE HD13 H   11.253  -9.347   2.100 1.00 . B B .  284 ILE HD13 1 1 
       21 55312 2 1 41 ILE N    N   12.602  -7.814  -1.318 1.00 . B B .  284 ILE N    1 1 
       21 55313 2 1 41 ILE O    O   12.471 -10.905   0.370 1.00 . B B .  284 ILE O    1 1 
       21 55314 2 1 42 ARG C    C   14.274 -12.156  -1.541 1.00 . B B .  285 ARG C    1 1 
       21 55315 2 1 42 ARG CA   C   12.925 -11.866  -2.184 1.00 . B B .  285 ARG CA   1 1 
       21 55316 2 1 42 ARG CB   C   13.022 -12.022  -3.701 1.00 . B B .  285 ARG CB   1 1 
       21 55317 2 1 42 ARG CD   C   12.033 -13.179  -5.692 1.00 . B B .  285 ARG CD   1 1 
       21 55318 2 1 42 ARG CG   C   12.386 -13.294  -4.219 1.00 . B B .  285 ARG CG   1 1 
       21 55319 2 1 42 ARG CZ   C    9.596 -13.446  -6.014 1.00 . B B .  285 ARG CZ   1 1 
       21 55320 2 1 42 ARG H    H   12.360  -9.874  -2.572 1.00 . B B .  285 ARG H    1 1 
       21 55321 2 1 42 ARG HA   H   12.187 -12.555  -1.797 1.00 . B B .  285 ARG HA   1 1 
       21 55322 2 1 42 ARG HB2  H   12.528 -11.185  -4.170 1.00 . B B .  285 ARG HB2  1 1 
       21 55323 2 1 42 ARG HB3  H   14.063 -12.022  -3.987 1.00 . B B .  285 ARG HB3  1 1 
       21 55324 2 1 42 ARG HD2  H   12.733 -12.508  -6.168 1.00 . B B .  285 ARG HD2  1 1 
       21 55325 2 1 42 ARG HD3  H   12.112 -14.154  -6.138 1.00 . B B .  285 ARG HD3  1 1 
       21 55326 2 1 42 ARG HE   H   10.564 -11.691  -5.970 1.00 . B B .  285 ARG HE   1 1 
       21 55327 2 1 42 ARG HG2  H   13.077 -14.115  -4.084 1.00 . B B .  285 ARG HG2  1 1 
       21 55328 2 1 42 ARG HG3  H   11.484 -13.486  -3.657 1.00 . B B .  285 ARG HG3  1 1 
       21 55329 2 1 42 ARG HH11 H   10.583 -15.188  -5.718 1.00 . B B .  285 ARG HH11 1 1 
       21 55330 2 1 42 ARG HH12 H    8.870 -15.341  -5.950 1.00 . B B .  285 ARG HH12 1 1 
       21 55331 2 1 42 ARG HH21 H    8.342 -11.878  -6.342 1.00 . B B .  285 ARG HH21 1 1 
       21 55332 2 1 42 ARG HH22 H    7.598 -13.459  -6.345 1.00 . B B .  285 ARG HH22 1 1 
       21 55333 2 1 42 ARG N    N   12.511 -10.518  -1.848 1.00 . B B .  285 ARG N    1 1 
       21 55334 2 1 42 ARG NE   N   10.676 -12.670  -5.899 1.00 . B B .  285 ARG NE   1 1 
       21 55335 2 1 42 ARG NH1  N    9.694 -14.765  -5.891 1.00 . B B .  285 ARG NH1  1 1 
       21 55336 2 1 42 ARG NH2  N    8.415 -12.891  -6.252 1.00 . B B .  285 ARG NH2  1 1 
       21 55337 2 1 42 ARG O    O   14.437 -13.149  -0.836 1.00 . B B .  285 ARG O    1 1 
       21 55338 2 1 43 THR C    C   16.560 -11.538   0.289 1.00 . B B .  286 THR C    1 1 
       21 55339 2 1 43 THR CA   C   16.562 -11.355  -1.229 1.00 . B B .  286 THR CA   1 1 
       21 55340 2 1 43 THR CB   C   17.386 -10.099  -1.587 1.00 . B B .  286 THR CB   1 1 
       21 55341 2 1 43 THR CG2  C   18.811 -10.210  -1.071 1.00 . B B .  286 THR CG2  1 1 
       21 55342 2 1 43 THR H    H   14.988 -10.468  -2.317 1.00 . B B .  286 THR H    1 1 
       21 55343 2 1 43 THR HA   H   17.036 -12.211  -1.686 1.00 . B B .  286 THR HA   1 1 
       21 55344 2 1 43 THR HB   H   16.921  -9.239  -1.123 1.00 . B B .  286 THR HB   1 1 
       21 55345 2 1 43 THR HG1  H   16.579  -9.476  -3.285 1.00 . B B .  286 THR HG1  1 1 
       21 55346 2 1 43 THR HG21 H   19.286 -11.074  -1.506 1.00 . B B .  286 THR HG21 1 1 
       21 55347 2 1 43 THR HG22 H   19.364  -9.321  -1.340 1.00 . B B .  286 THR HG22 1 1 
       21 55348 2 1 43 THR HG23 H   18.795 -10.313   0.004 1.00 . B B .  286 THR HG23 1 1 
       21 55349 2 1 43 THR N    N   15.213 -11.247  -1.763 1.00 . B B .  286 THR N    1 1 
       21 55350 2 1 43 THR O    O   17.274 -12.390   0.814 1.00 . B B .  286 THR O    1 1 
       21 55351 2 1 43 THR OG1  O   17.402  -9.908  -3.010 1.00 . B B .  286 THR OG1  1 1 
       21 55352 2 1 44 ALA C    C   15.303 -12.227   2.928 1.00 . B B .  287 ALA C    1 1 
       21 55353 2 1 44 ALA CA   C   15.663 -10.821   2.442 1.00 . B B .  287 ALA CA   1 1 
       21 55354 2 1 44 ALA CB   C   14.656  -9.801   2.965 1.00 . B B .  287 ALA CB   1 1 
       21 55355 2 1 44 ALA H    H   15.179 -10.104   0.503 1.00 . B B .  287 ALA H    1 1 
       21 55356 2 1 44 ALA HA   H   16.635 -10.560   2.836 1.00 . B B .  287 ALA HA   1 1 
       21 55357 2 1 44 ALA HB1  H   13.668 -10.049   2.604 1.00 . B B .  287 ALA HB1  1 1 
       21 55358 2 1 44 ALA HB2  H   14.653  -9.814   4.047 1.00 . B B .  287 ALA HB2  1 1 
       21 55359 2 1 44 ALA HB3  H   14.929  -8.818   2.620 1.00 . B B .  287 ALA HB3  1 1 
       21 55360 2 1 44 ALA N    N   15.743 -10.752   0.985 1.00 . B B .  287 ALA N    1 1 
       21 55361 2 1 44 ALA O    O   15.922 -12.748   3.860 1.00 . B B .  287 ALA O    1 1 
       21 55362 2 1 45 LEU C    C   14.868 -15.260   2.247 1.00 . B B .  288 LEU C    1 1 
       21 55363 2 1 45 LEU CA   C   13.869 -14.184   2.666 1.00 . B B .  288 LEU CA   1 1 
       21 55364 2 1 45 LEU CB   C   12.487 -14.470   2.078 1.00 . B B .  288 LEU CB   1 1 
       21 55365 2 1 45 LEU CD1  C   10.166 -13.623   1.604 1.00 . B B .  288 LEU CD1  1 1 
       21 55366 2 1 45 LEU CD2  C   11.126 -13.417   3.900 1.00 . B B .  288 LEU CD2  1 1 
       21 55367 2 1 45 LEU CG   C   11.431 -13.416   2.413 1.00 . B B .  288 LEU CG   1 1 
       21 55368 2 1 45 LEU H    H   13.884 -12.391   1.532 1.00 . B B .  288 LEU H    1 1 
       21 55369 2 1 45 LEU HA   H   13.791 -14.202   3.745 1.00 . B B .  288 LEU HA   1 1 
       21 55370 2 1 45 LEU HB2  H   12.579 -14.535   1.004 1.00 . B B .  288 LEU HB2  1 1 
       21 55371 2 1 45 LEU HB3  H   12.149 -15.423   2.459 1.00 . B B .  288 LEU HB3  1 1 
       21 55372 2 1 45 LEU HD11 H   10.411 -13.655   0.553 1.00 . B B .  288 LEU HD11 1 1 
       21 55373 2 1 45 LEU HD12 H    9.701 -14.553   1.896 1.00 . B B .  288 LEU HD12 1 1 
       21 55374 2 1 45 LEU HD13 H    9.484 -12.804   1.789 1.00 . B B .  288 LEU HD13 1 1 
       21 55375 2 1 45 LEU HD21 H   10.888 -14.421   4.217 1.00 . B B .  288 LEU HD21 1 1 
       21 55376 2 1 45 LEU HD22 H   11.989 -13.061   4.442 1.00 . B B .  288 LEU HD22 1 1 
       21 55377 2 1 45 LEU HD23 H   10.286 -12.767   4.092 1.00 . B B .  288 LEU HD23 1 1 
       21 55378 2 1 45 LEU HG   H   11.813 -12.452   2.156 1.00 . B B .  288 LEU HG   1 1 
       21 55379 2 1 45 LEU N    N   14.318 -12.845   2.287 1.00 . B B .  288 LEU N    1 1 
       21 55380 2 1 45 LEU O    O   14.956 -16.311   2.873 1.00 . B B .  288 LEU O    1 1 
       21 55381 2 1 46 LEU C    C   17.829 -15.937   1.542 1.00 . B B .  289 LEU C    1 1 
       21 55382 2 1 46 LEU CA   C   16.571 -15.966   0.676 1.00 . B B .  289 LEU CA   1 1 
       21 55383 2 1 46 LEU CB   C   16.938 -15.676  -0.786 1.00 . B B .  289 LEU CB   1 1 
       21 55384 2 1 46 LEU CD1  C   16.250 -15.242  -3.156 1.00 . B B .  289 LEU CD1  1 1 
       21 55385 2 1 46 LEU CD2  C   14.918 -16.822  -1.758 1.00 . B B .  289 LEU CD2  1 1 
       21 55386 2 1 46 LEU CG   C   15.756 -15.554  -1.753 1.00 . B B .  289 LEU CG   1 1 
       21 55387 2 1 46 LEU H    H   15.457 -14.165   0.680 1.00 . B B .  289 LEU H    1 1 
       21 55388 2 1 46 LEU HA   H   16.130 -16.948   0.737 1.00 . B B .  289 LEU HA   1 1 
       21 55389 2 1 46 LEU HB2  H   17.496 -14.753  -0.819 1.00 . B B .  289 LEU HB2  1 1 
       21 55390 2 1 46 LEU HB3  H   17.576 -16.474  -1.135 1.00 . B B .  289 LEU HB3  1 1 
       21 55391 2 1 46 LEU HD11 H   16.953 -16.000  -3.468 1.00 . B B .  289 LEU HD11 1 1 
       21 55392 2 1 46 LEU HD12 H   15.413 -15.224  -3.839 1.00 . B B .  289 LEU HD12 1 1 
       21 55393 2 1 46 LEU HD13 H   16.737 -14.278  -3.158 1.00 . B B .  289 LEU HD13 1 1 
       21 55394 2 1 46 LEU HD21 H   14.502 -16.983  -0.775 1.00 . B B .  289 LEU HD21 1 1 
       21 55395 2 1 46 LEU HD22 H   14.117 -16.715  -2.474 1.00 . B B .  289 LEU HD22 1 1 
       21 55396 2 1 46 LEU HD23 H   15.538 -17.661  -2.033 1.00 . B B .  289 LEU HD23 1 1 
       21 55397 2 1 46 LEU HG   H   15.124 -14.737  -1.434 1.00 . B B .  289 LEU HG   1 1 
       21 55398 2 1 46 LEU N    N   15.589 -15.009   1.162 1.00 . B B .  289 LEU N    1 1 
       21 55399 2 1 46 LEU O    O   18.402 -16.980   1.861 1.00 . B B .  289 LEU O    1 1 
       21 55400 2 1 47 GLU C    C   19.202 -15.087   4.161 1.00 . B B .  290 GLU C    1 1 
       21 55401 2 1 47 GLU CA   C   19.442 -14.561   2.750 1.00 . B B .  290 GLU CA   1 1 
       21 55402 2 1 47 GLU CB   C   19.848 -13.083   2.810 1.00 . B B .  290 GLU CB   1 1 
       21 55403 2 1 47 GLU CD   C   21.823 -12.991   1.239 1.00 . B B .  290 GLU CD   1 1 
       21 55404 2 1 47 GLU CG   C   20.399 -12.546   1.497 1.00 . B B .  290 GLU CG   1 1 
       21 55405 2 1 47 GLU H    H   17.757 -13.937   1.627 1.00 . B B .  290 GLU H    1 1 
       21 55406 2 1 47 GLU HA   H   20.246 -15.126   2.303 1.00 . B B .  290 GLU HA   1 1 
       21 55407 2 1 47 GLU HB2  H   18.986 -12.494   3.082 1.00 . B B .  290 GLU HB2  1 1 
       21 55408 2 1 47 GLU HB3  H   20.611 -12.962   3.567 1.00 . B B .  290 GLU HB3  1 1 
       21 55409 2 1 47 GLU HG2  H   19.776 -12.899   0.687 1.00 . B B .  290 GLU HG2  1 1 
       21 55410 2 1 47 GLU HG3  H   20.375 -11.467   1.526 1.00 . B B .  290 GLU HG3  1 1 
       21 55411 2 1 47 GLU N    N   18.254 -14.733   1.921 1.00 . B B .  290 GLU N    1 1 
       21 55412 2 1 47 GLU O    O   20.069 -15.735   4.750 1.00 . B B .  290 GLU O    1 1 
       21 55413 2 1 47 GLU OE1  O   22.750 -12.401   1.835 1.00 . B B .  290 GLU OE1  1 1 
       21 55414 2 1 47 GLU OE2  O   22.026 -13.935   0.444 1.00 . B B .  290 GLU OE2  1 1 
       21 55415 2 1 48 SER C    C   17.066 -16.657   5.989 1.00 . B B .  291 SER C    1 1 
       21 55416 2 1 48 SER CA   C   17.672 -15.258   6.038 1.00 . B B .  291 SER CA   1 1 
       21 55417 2 1 48 SER CB   C   16.685 -14.278   6.675 1.00 . B B .  291 SER CB   1 1 
       21 55418 2 1 48 SER H    H   17.366 -14.299   4.179 1.00 . B B .  291 SER H    1 1 
       21 55419 2 1 48 SER HA   H   18.574 -15.284   6.627 1.00 . B B .  291 SER HA   1 1 
       21 55420 2 1 48 SER HB2  H   15.690 -14.475   6.301 1.00 . B B .  291 SER HB2  1 1 
       21 55421 2 1 48 SER HB3  H   16.701 -14.402   7.749 1.00 . B B .  291 SER HB3  1 1 
       21 55422 2 1 48 SER HG   H   16.624 -12.684   5.527 1.00 . B B .  291 SER HG   1 1 
       21 55423 2 1 48 SER N    N   18.021 -14.812   4.699 1.00 . B B .  291 SER N    1 1 
       21 55424 2 1 48 SER O    O   15.975 -16.850   5.456 1.00 . B B .  291 SER O    1 1 
       21 55425 2 1 48 SER OG   O   17.031 -12.937   6.367 1.00 . B B .  291 SER OG   1 1 
       21 55426 2 1 49 ASP C    C   16.000 -19.182   7.323 1.00 . B B .  292 ASP C    1 1 
       21 55427 2 1 49 ASP CA   C   17.317 -19.013   6.569 1.00 . B B .  292 ASP CA   1 1 
       21 55428 2 1 49 ASP CB   C   18.384 -19.917   7.182 1.00 . B B .  292 ASP CB   1 1 
       21 55429 2 1 49 ASP CG   C   17.980 -21.377   7.161 1.00 . B B .  292 ASP CG   1 1 
       21 55430 2 1 49 ASP H    H   18.618 -17.396   7.006 1.00 . B B .  292 ASP H    1 1 
       21 55431 2 1 49 ASP HA   H   17.165 -19.307   5.544 1.00 . B B .  292 ASP HA   1 1 
       21 55432 2 1 49 ASP HB2  H   19.302 -19.808   6.624 1.00 . B B .  292 ASP HB2  1 1 
       21 55433 2 1 49 ASP HB3  H   18.552 -19.624   8.206 1.00 . B B .  292 ASP HB3  1 1 
       21 55434 2 1 49 ASP N    N   17.771 -17.622   6.565 1.00 . B B .  292 ASP N    1 1 
       21 55435 2 1 49 ASP O    O   15.177 -20.030   6.971 1.00 . B B .  292 ASP O    1 1 
       21 55436 2 1 49 ASP OD1  O   17.548 -21.864   6.100 1.00 . B B .  292 ASP OD1  1 1 
       21 55437 2 1 49 ASP OD2  O   18.106 -22.049   8.209 1.00 . B B .  292 ASP OD2  1 1 
       21 55438 2 1 50 GLU C    C   13.463 -17.578   8.523 1.00 . B B .  293 GLU C    1 1 
       21 55439 2 1 50 GLU CA   C   14.568 -18.436   9.145 1.00 . B B .  293 GLU CA   1 1 
       21 55440 2 1 50 GLU CB   C   14.826 -18.001  10.596 1.00 . B B .  293 GLU CB   1 1 
       21 55441 2 1 50 GLU CD   C   15.548 -16.047  12.025 1.00 . B B .  293 GLU CD   1 1 
       21 55442 2 1 50 GLU CG   C   15.744 -16.800  10.726 1.00 . B B .  293 GLU CG   1 1 
       21 55443 2 1 50 GLU H    H   16.482 -17.709   8.584 1.00 . B B .  293 GLU H    1 1 
       21 55444 2 1 50 GLU HA   H   14.239 -19.463   9.147 1.00 . B B .  293 GLU HA   1 1 
       21 55445 2 1 50 GLU HB2  H   13.882 -17.753  11.058 1.00 . B B .  293 GLU HB2  1 1 
       21 55446 2 1 50 GLU HB3  H   15.272 -18.826  11.129 1.00 . B B .  293 GLU HB3  1 1 
       21 55447 2 1 50 GLU HG2  H   16.767 -17.142  10.679 1.00 . B B .  293 GLU HG2  1 1 
       21 55448 2 1 50 GLU HG3  H   15.553 -16.126   9.904 1.00 . B B .  293 GLU HG3  1 1 
       21 55449 2 1 50 GLU N    N   15.794 -18.367   8.351 1.00 . B B .  293 GLU N    1 1 
       21 55450 2 1 50 GLU O    O   12.405 -17.391   9.125 1.00 . B B .  293 GLU O    1 1 
       21 55451 2 1 50 GLU OE1  O   16.072 -16.495  13.067 1.00 . B B .  293 GLU OE1  1 1 
       21 55452 2 1 50 GLU OE2  O   14.878 -14.995  12.009 1.00 . B B .  293 GLU OE2  1 1 
       21 55453 2 1 51 HIS C    C   12.451 -14.950   7.346 1.00 . B B .  294 HIS C    1 1 
       21 55454 2 1 51 HIS CA   C   12.754 -16.237   6.593 1.00 . B B .  294 HIS CA   1 1 
       21 55455 2 1 51 HIS CB   C   11.456 -17.009   6.343 1.00 . B B .  294 HIS CB   1 1 
       21 55456 2 1 51 HIS CD2  C   12.613 -18.420   4.520 1.00 . B B .  294 HIS CD2  1 1 
       21 55457 2 1 51 HIS CE1  C   11.059 -19.934   4.328 1.00 . B B .  294 HIS CE1  1 1 
       21 55458 2 1 51 HIS CG   C   11.606 -18.146   5.384 1.00 . B B .  294 HIS CG   1 1 
       21 55459 2 1 51 HIS H    H   14.587 -17.253   6.894 1.00 . B B .  294 HIS H    1 1 
       21 55460 2 1 51 HIS HA   H   13.194 -15.982   5.640 1.00 . B B .  294 HIS HA   1 1 
       21 55461 2 1 51 HIS HB2  H   11.101 -17.410   7.280 1.00 . B B .  294 HIS HB2  1 1 
       21 55462 2 1 51 HIS HB3  H   10.717 -16.330   5.943 1.00 . B B .  294 HIS HB3  1 1 
       21 55463 2 1 51 HIS HD2  H   13.528 -17.857   4.392 1.00 . B B .  294 HIS HD2  1 1 
       21 55464 2 1 51 HIS HE1  H   10.507 -20.795   3.984 1.00 . B B .  294 HIS HE1  1 1 
       21 55465 2 1 51 HIS N    N   13.720 -17.065   7.316 1.00 . B B .  294 HIS N    1 1 
       21 55466 2 1 51 HIS ND1  N   10.635 -19.105   5.262 1.00 . B B .  294 HIS ND1  1 1 
       21 55467 2 1 51 HIS NE2  N   12.256 -19.560   3.849 1.00 . B B .  294 HIS NE2  1 1 
       21 55468 2 1 51 HIS O    O   11.306 -14.503   7.383 1.00 . B B .  294 HIS O    1 1 
       21 55469 2 1 52 THR C    C   12.842 -11.993   7.828 1.00 . B B .  295 THR C    1 1 
       21 55470 2 1 52 THR CA   C   13.359 -13.134   8.693 1.00 . B B .  295 THR CA   1 1 
       21 55471 2 1 52 THR CB   C   14.712 -12.711   9.287 1.00 . B B .  295 THR CB   1 1 
       21 55472 2 1 52 THR CG2  C   14.517 -11.731  10.435 1.00 . B B .  295 THR CG2  1 1 
       21 55473 2 1 52 THR H    H   14.369 -14.785   7.862 1.00 . B B .  295 THR H    1 1 
       21 55474 2 1 52 THR HA   H   12.670 -13.307   9.505 1.00 . B B .  295 THR HA   1 1 
       21 55475 2 1 52 THR HB   H   15.289 -12.225   8.514 1.00 . B B .  295 THR HB   1 1 
       21 55476 2 1 52 THR HG1  H   14.989 -14.222  10.537 1.00 . B B .  295 THR HG1  1 1 
       21 55477 2 1 52 THR HG21 H   13.976 -12.217  11.234 1.00 . B B .  295 THR HG21 1 1 
       21 55478 2 1 52 THR HG22 H   15.480 -11.402  10.797 1.00 . B B .  295 THR HG22 1 1 
       21 55479 2 1 52 THR HG23 H   13.952 -10.876  10.087 1.00 . B B .  295 THR HG23 1 1 
       21 55480 2 1 52 THR N    N   13.488 -14.368   7.935 1.00 . B B .  295 THR N    1 1 
       21 55481 2 1 52 THR O    O   13.496 -11.582   6.869 1.00 . B B .  295 THR O    1 1 
       21 55482 2 1 52 THR OG1  O   15.428 -13.863   9.743 1.00 . B B .  295 THR OG1  1 1 
       21 55483 2 1 53 CYS C    C   11.888  -9.126   7.677 1.00 . B B .  296 CYS C    1 1 
       21 55484 2 1 53 CYS CA   C   11.078 -10.394   7.428 1.00 . B B .  296 CYS CA   1 1 
       21 55485 2 1 53 CYS CB   C    9.626 -10.170   7.847 1.00 . B B .  296 CYS CB   1 1 
       21 55486 2 1 53 CYS H    H   11.157 -11.911   8.900 1.00 . B B .  296 CYS H    1 1 
       21 55487 2 1 53 CYS HA   H   11.111 -10.633   6.376 1.00 . B B .  296 CYS HA   1 1 
       21 55488 2 1 53 CYS HB2  H    9.066 -11.073   7.674 1.00 . B B .  296 CYS HB2  1 1 
       21 55489 2 1 53 CYS HB3  H    9.602  -9.928   8.896 1.00 . B B .  296 CYS HB3  1 1 
       21 55490 2 1 53 CYS N    N   11.657 -11.502   8.159 1.00 . B B .  296 CYS N    1 1 
       21 55491 2 1 53 CYS O    O   12.285  -8.841   8.810 1.00 . B B .  296 CYS O    1 1 
       21 55492 2 1 53 CYS SG   S    8.801  -8.833   6.958 1.00 . B B .  296 CYS SG   1 1 
       21 55493 2 1 54 PRO C    C   12.072  -5.935   7.226 1.00 . B B .  297 PRO C    1 1 
       21 55494 2 1 54 PRO CA   C   12.896  -7.102   6.706 1.00 . B B .  297 PRO CA   1 1 
       21 55495 2 1 54 PRO CB   C   13.277  -6.858   5.253 1.00 . B B .  297 PRO CB   1 1 
       21 55496 2 1 54 PRO CD   C   11.658  -8.615   5.255 1.00 . B B .  297 PRO CD   1 1 
       21 55497 2 1 54 PRO CG   C   12.156  -7.440   4.463 1.00 . B B .  297 PRO CG   1 1 
       21 55498 2 1 54 PRO HA   H   13.780  -7.220   7.305 1.00 . B B .  297 PRO HA   1 1 
       21 55499 2 1 54 PRO HB2  H   13.370  -5.795   5.073 1.00 . B B .  297 PRO HB2  1 1 
       21 55500 2 1 54 PRO HB3  H   14.191  -7.362   5.023 1.00 . B B .  297 PRO HB3  1 1 
       21 55501 2 1 54 PRO HD2  H   10.577  -8.664   5.225 1.00 . B B .  297 PRO HD2  1 1 
       21 55502 2 1 54 PRO HD3  H   12.087  -9.530   4.877 1.00 . B B .  297 PRO HD3  1 1 
       21 55503 2 1 54 PRO HG2  H   11.372  -6.704   4.340 1.00 . B B .  297 PRO HG2  1 1 
       21 55504 2 1 54 PRO HG3  H   12.513  -7.775   3.500 1.00 . B B .  297 PRO HG3  1 1 
       21 55505 2 1 54 PRO N    N   12.129  -8.343   6.625 1.00 . B B .  297 PRO N    1 1 
       21 55506 2 1 54 PRO O    O   12.184  -4.814   6.726 1.00 . B B .  297 PRO O    1 1 
       21 55507 2 1 55 THR C    C    9.799  -5.605  10.132 1.00 . B B .  298 THR C    1 1 
       21 55508 2 1 55 THR CA   C   10.416  -5.162   8.797 1.00 . B B .  298 THR CA   1 1 
       21 55509 2 1 55 THR CB   C    9.323  -4.795   7.766 1.00 . B B .  298 THR CB   1 1 
       21 55510 2 1 55 THR CG2  C    8.162  -5.758   7.819 1.00 . B B .  298 THR CG2  1 1 
       21 55511 2 1 55 THR H    H   11.223  -7.108   8.584 1.00 . B B .  298 THR H    1 1 
       21 55512 2 1 55 THR HA   H   11.030  -4.290   8.968 1.00 . B B .  298 THR HA   1 1 
       21 55513 2 1 55 THR HB   H    9.764  -4.867   6.782 1.00 . B B .  298 THR HB   1 1 
       21 55514 2 1 55 THR HG1  H    8.390  -3.403   8.787 1.00 . B B .  298 THR HG1  1 1 
       21 55515 2 1 55 THR HG21 H    7.788  -5.818   8.828 1.00 . B B .  298 THR HG21 1 1 
       21 55516 2 1 55 THR HG22 H    7.382  -5.412   7.158 1.00 . B B .  298 THR HG22 1 1 
       21 55517 2 1 55 THR HG23 H    8.506  -6.735   7.497 1.00 . B B .  298 THR HG23 1 1 
       21 55518 2 1 55 THR N    N   11.263  -6.196   8.233 1.00 . B B .  298 THR N    1 1 
       21 55519 2 1 55 THR O    O    9.849  -4.868  11.117 1.00 . B B .  298 THR O    1 1 
       21 55520 2 1 55 THR OG1  O    8.840  -3.471   7.940 1.00 . B B .  298 THR OG1  1 1 
       21 55521 2 1 56 CYS C    C    9.432  -8.461  11.943 1.00 . B B .  299 CYS C    1 1 
       21 55522 2 1 56 CYS CA   C    8.604  -7.321  11.372 1.00 . B B .  299 CYS CA   1 1 
       21 55523 2 1 56 CYS CB   C    7.168  -7.770  11.081 1.00 . B B .  299 CYS CB   1 1 
       21 55524 2 1 56 CYS H    H    9.188  -7.338   9.332 1.00 . B B .  299 CYS H    1 1 
       21 55525 2 1 56 CYS HA   H    8.576  -6.518  12.093 1.00 . B B .  299 CYS HA   1 1 
       21 55526 2 1 56 CYS HB2  H    6.713  -8.120  11.994 1.00 . B B .  299 CYS HB2  1 1 
       21 55527 2 1 56 CYS HB3  H    6.609  -6.922  10.712 1.00 . B B .  299 CYS HB3  1 1 
       21 55528 2 1 56 CYS N    N    9.225  -6.804  10.163 1.00 . B B .  299 CYS N    1 1 
       21 55529 2 1 56 CYS O    O    9.176  -8.940  13.047 1.00 . B B .  299 CYS O    1 1 
       21 55530 2 1 56 CYS SG   S    7.021  -9.091   9.860 1.00 . B B .  299 CYS SG   1 1 
       21 55531 2 1 57 HIS C    C   10.575 -11.250  11.777 1.00 . B B .  300 HIS C    1 1 
       21 55532 2 1 57 HIS CA   C   11.336  -9.955  11.557 1.00 . B B .  300 HIS CA   1 1 
       21 55533 2 1 57 HIS CB   C   12.136  -9.554  12.806 1.00 . B B .  300 HIS CB   1 1 
       21 55534 2 1 57 HIS CD2  C   14.283  -8.236  12.229 1.00 . B B .  300 HIS CD2  1 1 
       21 55535 2 1 57 HIS CE1  C   13.418  -6.242  12.356 1.00 . B B .  300 HIS CE1  1 1 
       21 55536 2 1 57 HIS CG   C   12.978  -8.335  12.581 1.00 . B B .  300 HIS CG   1 1 
       21 55537 2 1 57 HIS H    H   10.557  -8.456  10.293 1.00 . B B .  300 HIS H    1 1 
       21 55538 2 1 57 HIS HA   H   12.028 -10.101  10.742 1.00 . B B .  300 HIS HA   1 1 
       21 55539 2 1 57 HIS HB2  H   11.453  -9.344  13.617 1.00 . B B .  300 HIS HB2  1 1 
       21 55540 2 1 57 HIS HB3  H   12.790 -10.364  13.087 1.00 . B B .  300 HIS HB3  1 1 
       21 55541 2 1 57 HIS HD2  H   14.978  -9.052  12.093 1.00 . B B .  300 HIS HD2  1 1 
       21 55542 2 1 57 HIS HE1  H   13.310  -5.167  12.314 1.00 . B B .  300 HIS HE1  1 1 
       21 55543 2 1 57 HIS N    N   10.429  -8.882  11.165 1.00 . B B .  300 HIS N    1 1 
       21 55544 2 1 57 HIS ND1  N   12.441  -7.073  12.666 1.00 . B B .  300 HIS ND1  1 1 
       21 55545 2 1 57 HIS NE2  N   14.555  -6.901  12.086 1.00 . B B .  300 HIS NE2  1 1 
       21 55546 2 1 57 HIS O    O   10.853 -12.008  12.705 1.00 . B B .  300 HIS O    1 1 
       21 55547 2 1 58 GLN C    C    9.653 -13.908  10.659 1.00 . B B .  301 GLN C    1 1 
       21 55548 2 1 58 GLN CA   C    8.794 -12.691  10.959 1.00 . B B .  301 GLN CA   1 1 
       21 55549 2 1 58 GLN CB   C    7.634 -12.591   9.970 1.00 . B B .  301 GLN CB   1 1 
       21 55550 2 1 58 GLN CD   C    5.770 -13.804  11.155 1.00 . B B .  301 GLN CD   1 1 
       21 55551 2 1 58 GLN CG   C    6.283 -12.471  10.651 1.00 . B B .  301 GLN CG   1 1 
       21 55552 2 1 58 GLN H    H    9.416 -10.824  10.207 1.00 . B B .  301 GLN H    1 1 
       21 55553 2 1 58 GLN HA   H    8.399 -12.782  11.958 1.00 . B B .  301 GLN HA   1 1 
       21 55554 2 1 58 GLN HB2  H    7.780 -11.723   9.349 1.00 . B B .  301 GLN HB2  1 1 
       21 55555 2 1 58 GLN HB3  H    7.627 -13.474   9.348 1.00 . B B .  301 GLN HB3  1 1 
       21 55556 2 1 58 GLN HE21 H    6.398 -14.719   9.504 1.00 . B B .  301 GLN HE21 1 1 
       21 55557 2 1 58 GLN HE22 H    5.623 -15.730  10.679 1.00 . B B .  301 GLN HE22 1 1 
       21 55558 2 1 58 GLN HG2  H    6.376 -11.801  11.489 1.00 . B B .  301 GLN HG2  1 1 
       21 55559 2 1 58 GLN HG3  H    5.571 -12.069   9.947 1.00 . B B .  301 GLN HG3  1 1 
       21 55560 2 1 58 GLN N    N    9.601 -11.487  10.905 1.00 . B B .  301 GLN N    1 1 
       21 55561 2 1 58 GLN NE2  N    5.953 -14.855  10.366 1.00 . B B .  301 GLN NE2  1 1 
       21 55562 2 1 58 GLN O    O   10.678 -13.797   9.997 1.00 . B B .  301 GLN O    1 1 
       21 55563 2 1 58 GLN OE1  O    5.203 -13.887  12.242 1.00 . B B .  301 GLN OE1  1 1 
       21 55564 2 1 59 ASN C    C    9.166 -17.341  10.193 1.00 . B B .  302 ASN C    1 1 
       21 55565 2 1 59 ASN CA   C    9.987 -16.294  10.940 1.00 . B B .  302 ASN CA   1 1 
       21 55566 2 1 59 ASN CB   C   10.428 -16.851  12.301 1.00 . B B .  302 ASN CB   1 1 
       21 55567 2 1 59 ASN CG   C    9.255 -17.281  13.165 1.00 . B B .  302 ASN CG   1 1 
       21 55568 2 1 59 ASN H    H    8.389 -15.094  11.646 1.00 . B B .  302 ASN H    1 1 
       21 55569 2 1 59 ASN HA   H   10.864 -16.057  10.360 1.00 . B B .  302 ASN HA   1 1 
       21 55570 2 1 59 ASN HB2  H   11.064 -17.708  12.143 1.00 . B B .  302 ASN HB2  1 1 
       21 55571 2 1 59 ASN HB3  H   10.983 -16.088  12.831 1.00 . B B .  302 ASN HB3  1 1 
       21 55572 2 1 59 ASN HD21 H    8.898 -15.392  13.672 1.00 . B B .  302 ASN HD21 1 1 
       21 55573 2 1 59 ASN HD22 H    7.849 -16.573  14.379 1.00 . B B .  302 ASN HD22 1 1 
       21 55574 2 1 59 ASN N    N    9.230 -15.064  11.140 1.00 . B B .  302 ASN N    1 1 
       21 55575 2 1 59 ASN ND2  N    8.600 -16.319  13.798 1.00 . B B .  302 ASN ND2  1 1 
       21 55576 2 1 59 ASN O    O    9.370 -18.542  10.363 1.00 . B B .  302 ASN O    1 1 
       21 55577 2 1 59 ASN OD1  O    8.932 -18.466  13.257 1.00 . B B .  302 ASN OD1  1 1 
       21 55578 2 1 60 ASP C    C    6.833 -17.130   7.363 1.00 . B B .  303 ASP C    1 1 
       21 55579 2 1 60 ASP CA   C    7.407 -17.812   8.592 1.00 . B B .  303 ASP CA   1 1 
       21 55580 2 1 60 ASP CB   C    6.268 -18.341   9.468 1.00 . B B .  303 ASP CB   1 1 
       21 55581 2 1 60 ASP CG   C    5.723 -19.666   8.974 1.00 . B B .  303 ASP CG   1 1 
       21 55582 2 1 60 ASP H    H    8.168 -15.925   9.195 1.00 . B B .  303 ASP H    1 1 
       21 55583 2 1 60 ASP HA   H    8.020 -18.645   8.272 1.00 . B B .  303 ASP HA   1 1 
       21 55584 2 1 60 ASP HB2  H    6.628 -18.472  10.478 1.00 . B B .  303 ASP HB2  1 1 
       21 55585 2 1 60 ASP HB3  H    5.461 -17.620   9.471 1.00 . B B .  303 ASP HB3  1 1 
       21 55586 2 1 60 ASP N    N    8.256 -16.891   9.342 1.00 . B B .  303 ASP N    1 1 
       21 55587 2 1 60 ASP O    O    5.619 -17.005   7.210 1.00 . B B .  303 ASP O    1 1 
       21 55588 2 1 60 ASP OD1  O    4.862 -19.668   8.069 1.00 . B B .  303 ASP OD1  1 1 
       21 55589 2 1 60 ASP OD2  O    6.152 -20.716   9.495 1.00 . B B .  303 ASP OD2  1 1 
       21 55590 2 1 61 VAL C    C    7.798 -16.792   4.094 1.00 . B B .  304 VAL C    1 1 
       21 55591 2 1 61 VAL CA   C    7.296 -15.987   5.292 1.00 . B B .  304 VAL CA   1 1 
       21 55592 2 1 61 VAL CB   C    7.811 -14.543   5.211 1.00 . B B .  304 VAL CB   1 1 
       21 55593 2 1 61 VAL CG1  C    6.821 -13.693   4.446 1.00 . B B .  304 VAL CG1  1 1 
       21 55594 2 1 61 VAL CG2  C    8.061 -13.963   6.597 1.00 . B B .  304 VAL CG2  1 1 
       21 55595 2 1 61 VAL H    H    8.665 -16.697   6.718 1.00 . B B .  304 VAL H    1 1 
       21 55596 2 1 61 VAL HA   H    6.215 -15.967   5.282 1.00 . B B .  304 VAL HA   1 1 
       21 55597 2 1 61 VAL HB   H    8.746 -14.545   4.675 1.00 . B B .  304 VAL HB   1 1 
       21 55598 2 1 61 VAL N    N    7.712 -16.637   6.514 1.00 . B B .  304 VAL N    1 1 
       21 55599 2 1 61 VAL O    O    8.191 -17.945   4.257 1.00 . B B .  304 VAL O    1 1 
       21 55600 2 1 62 SER C    C    8.151 -15.998   0.474 1.00 . B B .  305 SER C    1 1 
       21 55601 2 1 62 SER CA   C    8.245 -16.894   1.702 1.00 . B B .  305 SER CA   1 1 
       21 55602 2 1 62 SER CB   C    7.428 -18.176   1.468 1.00 . B B .  305 SER CB   1 1 
       21 55603 2 1 62 SER H    H    7.442 -15.289   2.816 1.00 . B B .  305 SER H    1 1 
       21 55604 2 1 62 SER HA   H    9.283 -17.147   1.858 1.00 . B B .  305 SER HA   1 1 
       21 55605 2 1 62 SER HB2  H    7.601 -18.860   2.282 1.00 . B B .  305 SER HB2  1 1 
       21 55606 2 1 62 SER HB3  H    6.377 -17.923   1.431 1.00 . B B .  305 SER HB3  1 1 
       21 55607 2 1 62 SER HG   H    8.096 -19.711   0.445 1.00 . B B .  305 SER HG   1 1 
       21 55608 2 1 62 SER N    N    7.778 -16.203   2.897 1.00 . B B .  305 SER N    1 1 
       21 55609 2 1 62 SER O    O    7.218 -15.205   0.345 1.00 . B B .  305 SER O    1 1 
       21 55610 2 1 62 SER OG   O    7.785 -18.814   0.253 1.00 . B B .  305 SER OG   1 1 
       21 55611 2 1 63 PRO C    C    8.087 -15.802  -2.679 1.00 . B B .  306 PRO C    1 1 
       21 55612 2 1 63 PRO CA   C    9.149 -15.345  -1.685 1.00 . B B .  306 PRO CA   1 1 
       21 55613 2 1 63 PRO CB   C   10.553 -15.603  -2.233 1.00 . B B .  306 PRO CB   1 1 
       21 55614 2 1 63 PRO CD   C   10.254 -17.076  -0.362 1.00 . B B .  306 PRO CD   1 1 
       21 55615 2 1 63 PRO CG   C   10.956 -16.927  -1.685 1.00 . B B .  306 PRO CG   1 1 
       21 55616 2 1 63 PRO HA   H    9.020 -14.293  -1.486 1.00 . B B .  306 PRO HA   1 1 
       21 55617 2 1 63 PRO HB2  H   10.525 -15.623  -3.317 1.00 . B B .  306 PRO HB2  1 1 
       21 55618 2 1 63 PRO HB3  H   11.229 -14.838  -1.889 1.00 . B B .  306 PRO HB3  1 1 
       21 55619 2 1 63 PRO HD2  H    9.901 -18.089  -0.235 1.00 . B B .  306 PRO HD2  1 1 
       21 55620 2 1 63 PRO HD3  H   10.915 -16.805   0.450 1.00 . B B .  306 PRO HD3  1 1 
       21 55621 2 1 63 PRO HG2  H   10.649 -17.713  -2.364 1.00 . B B .  306 PRO HG2  1 1 
       21 55622 2 1 63 PRO HG3  H   12.024 -16.956  -1.537 1.00 . B B .  306 PRO HG3  1 1 
       21 55623 2 1 63 PRO N    N    9.117 -16.132  -0.451 1.00 . B B .  306 PRO N    1 1 
       21 55624 2 1 63 PRO O    O    7.873 -15.178  -3.718 1.00 . B B .  306 PRO O    1 1 
       21 55625 2 1 64 ASP C    C    5.025 -16.961  -2.707 1.00 . B B .  307 ASP C    1 1 
       21 55626 2 1 64 ASP CA   C    6.381 -17.441  -3.207 1.00 . B B .  307 ASP CA   1 1 
       21 55627 2 1 64 ASP CB   C    6.437 -18.967  -3.225 1.00 . B B .  307 ASP CB   1 1 
       21 55628 2 1 64 ASP CG   C    5.404 -19.575  -4.152 1.00 . B B .  307 ASP CG   1 1 
       21 55629 2 1 64 ASP H    H    7.681 -17.389  -1.537 1.00 . B B .  307 ASP H    1 1 
       21 55630 2 1 64 ASP HA   H    6.539 -17.068  -4.207 1.00 . B B .  307 ASP HA   1 1 
       21 55631 2 1 64 ASP HB2  H    7.416 -19.280  -3.553 1.00 . B B .  307 ASP HB2  1 1 
       21 55632 2 1 64 ASP HB3  H    6.261 -19.338  -2.226 1.00 . B B .  307 ASP HB3  1 1 
       21 55633 2 1 64 ASP N    N    7.436 -16.910  -2.360 1.00 . B B .  307 ASP N    1 1 
       21 55634 2 1 64 ASP O    O    4.039 -16.953  -3.443 1.00 . B B .  307 ASP O    1 1 
       21 55635 2 1 64 ASP OD1  O    5.491 -19.347  -5.377 1.00 . B B .  307 ASP OD1  1 1 
       21 55636 2 1 64 ASP OD2  O    4.507 -20.288  -3.663 1.00 . B B .  307 ASP OD2  1 1 
       21 55637 2 1 65 ALA C    C    3.586 -14.547  -1.081 1.00 . B B .  308 ALA C    1 1 
       21 55638 2 1 65 ALA CA   C    3.763 -16.044  -0.840 1.00 . B B .  308 ALA CA   1 1 
       21 55639 2 1 65 ALA CB   C    3.760 -16.345   0.650 1.00 . B B .  308 ALA CB   1 1 
       21 55640 2 1 65 ALA H    H    5.819 -16.535  -0.921 1.00 . B B .  308 ALA H    1 1 
       21 55641 2 1 65 ALA HA   H    2.937 -16.569  -1.293 1.00 . B B .  308 ALA HA   1 1 
       21 55642 2 1 65 ALA HB1  H    4.555 -15.798   1.132 1.00 . B B .  308 ALA HB1  1 1 
       21 55643 2 1 65 ALA HB2  H    2.811 -16.051   1.077 1.00 . B B .  308 ALA HB2  1 1 
       21 55644 2 1 65 ALA HB3  H    3.909 -17.404   0.801 1.00 . B B .  308 ALA HB3  1 1 
       21 55645 2 1 65 ALA N    N    4.992 -16.528  -1.451 1.00 . B B .  308 ALA N    1 1 
       21 55646 2 1 65 ALA O    O    2.676 -13.925  -0.536 1.00 . B B .  308 ALA O    1 1 
       21 55647 2 1 66 LEU C    C    3.200 -12.259  -3.087 1.00 . B B .  309 LEU C    1 1 
       21 55648 2 1 66 LEU CA   C    4.406 -12.557  -2.206 1.00 . B B .  309 LEU CA   1 1 
       21 55649 2 1 66 LEU CB   C    5.695 -12.110  -2.899 1.00 . B B .  309 LEU CB   1 1 
       21 55650 2 1 66 LEU CD1  C    8.189 -11.887  -2.865 1.00 . B B .  309 LEU CD1  1 1 
       21 55651 2 1 66 LEU CD2  C    6.845 -11.166  -0.883 1.00 . B B .  309 LEU CD2  1 1 
       21 55652 2 1 66 LEU CG   C    6.949 -12.164  -2.029 1.00 . B B .  309 LEU CG   1 1 
       21 55653 2 1 66 LEU H    H    5.163 -14.525  -2.297 1.00 . B B .  309 LEU H    1 1 
       21 55654 2 1 66 LEU HA   H    4.302 -12.014  -1.276 1.00 . B B .  309 LEU HA   1 1 
       21 55655 2 1 66 LEU HB2  H    5.851 -12.745  -3.761 1.00 . B B .  309 LEU HB2  1 1 
       21 55656 2 1 66 LEU HB3  H    5.564 -11.094  -3.241 1.00 . B B .  309 LEU HB3  1 1 
       21 55657 2 1 66 LEU HD11 H    8.118 -10.901  -3.297 1.00 . B B .  309 LEU HD11 1 1 
       21 55658 2 1 66 LEU HD12 H    9.066 -11.945  -2.239 1.00 . B B .  309 LEU HD12 1 1 
       21 55659 2 1 66 LEU HD13 H    8.262 -12.621  -3.655 1.00 . B B .  309 LEU HD13 1 1 
       21 55660 2 1 66 LEU HD21 H    6.645 -10.181  -1.280 1.00 . B B .  309 LEU HD21 1 1 
       21 55661 2 1 66 LEU HD22 H    6.044 -11.455  -0.220 1.00 . B B .  309 LEU HD22 1 1 
       21 55662 2 1 66 LEU HD23 H    7.777 -11.149  -0.336 1.00 . B B .  309 LEU HD23 1 1 
       21 55663 2 1 66 LEU HG   H    7.046 -13.155  -1.604 1.00 . B B .  309 LEU HG   1 1 
       21 55664 2 1 66 LEU N    N    4.466 -13.976  -1.890 1.00 . B B .  309 LEU N    1 1 
       21 55665 2 1 66 LEU O    O    3.010 -12.888  -4.130 1.00 . B B .  309 LEU O    1 1 
       21 55666 2 1 67 ILE C    C    1.436  -9.645  -4.177 1.00 . B B .  310 ILE C    1 1 
       21 55667 2 1 67 ILE CA   C    1.192 -10.935  -3.395 1.00 . B B .  310 ILE CA   1 1 
       21 55668 2 1 67 ILE CB   C   -0.010 -10.753  -2.447 1.00 . B B .  310 ILE CB   1 1 
       21 55669 2 1 67 ILE CD1  C    0.382 -10.806   0.069 1.00 . B B .  310 ILE CD1  1 1 
       21 55670 2 1 67 ILE CG1  C    0.165 -11.613  -1.192 1.00 . B B .  310 ILE CG1  1 1 
       21 55671 2 1 67 ILE CG2  C   -1.308 -11.111  -3.152 1.00 . B B .  310 ILE CG2  1 1 
       21 55672 2 1 67 ILE H    H    2.598 -10.841  -1.820 1.00 . B B .  310 ILE H    1 1 
       21 55673 2 1 67 ILE HA   H    0.964 -11.734  -4.088 1.00 . B B .  310 ILE HA   1 1 
       21 55674 2 1 67 ILE HB   H   -0.059  -9.718  -2.160 1.00 . B B .  310 ILE HB   1 1 
       21 55675 2 1 67 ILE HD11 H   -0.460 -10.149   0.229 1.00 . B B .  310 ILE HD11 1 1 
       21 55676 2 1 67 ILE HD12 H    0.483 -11.474   0.910 1.00 . B B .  310 ILE HD12 1 1 
       21 55677 2 1 67 ILE HD13 H    1.284 -10.217  -0.033 1.00 . B B .  310 ILE HD13 1 1 
       21 55678 2 1 67 ILE N    N    2.388 -11.308  -2.658 1.00 . B B .  310 ILE N    1 1 
       21 55679 2 1 67 ILE O    O    2.431  -8.955  -3.945 1.00 . B B .  310 ILE O    1 1 
       21 55680 2 1 68 ALA C    C   -0.067  -6.908  -5.333 1.00 . B B .  311 ALA C    1 1 
       21 55681 2 1 68 ALA CA   C    0.703  -8.100  -5.890 1.00 . B B .  311 ALA CA   1 1 
       21 55682 2 1 68 ALA CB   C    0.279  -8.365  -7.326 1.00 . B B .  311 ALA CB   1 1 
       21 55683 2 1 68 ALA H    H   -0.295  -9.838  -5.173 1.00 . B B .  311 ALA H    1 1 
       21 55684 2 1 68 ALA HA   H    1.756  -7.859  -5.894 1.00 . B B .  311 ALA HA   1 1 
       21 55685 2 1 68 ALA HB1  H    0.773  -9.255  -7.690 1.00 . B B .  311 ALA HB1  1 1 
       21 55686 2 1 68 ALA HB2  H   -0.791  -8.506  -7.366 1.00 . B B .  311 ALA HB2  1 1 
       21 55687 2 1 68 ALA HB3  H    0.554  -7.523  -7.943 1.00 . B B .  311 ALA HB3  1 1 
       21 55688 2 1 68 ALA N    N    0.526  -9.295  -5.074 1.00 . B B .  311 ALA N    1 1 
       21 55689 2 1 68 ALA O    O   -1.284  -6.827  -5.466 1.00 . B B .  311 ALA O    1 1 
       21 55690 2 1 69 ASN C    C   -0.200  -3.776  -5.302 1.00 . B B .  312 ASN C    1 1 
       21 55691 2 1 69 ASN CA   C    0.019  -4.778  -4.183 1.00 . B B .  312 ASN CA   1 1 
       21 55692 2 1 69 ASN CB   C    0.867  -4.146  -3.075 1.00 . B B .  312 ASN CB   1 1 
       21 55693 2 1 69 ASN CG   C    0.056  -3.226  -2.170 1.00 . B B .  312 ASN CG   1 1 
       21 55694 2 1 69 ASN H    H    1.622  -6.072  -4.670 1.00 . B B .  312 ASN H    1 1 
       21 55695 2 1 69 ASN HA   H   -0.940  -5.072  -3.777 1.00 . B B .  312 ASN HA   1 1 
       21 55696 2 1 69 ASN HB2  H    1.296  -4.927  -2.468 1.00 . B B .  312 ASN HB2  1 1 
       21 55697 2 1 69 ASN HB3  H    1.663  -3.570  -3.525 1.00 . B B .  312 ASN HB3  1 1 
       21 55698 2 1 69 ASN HD21 H    1.637  -2.948  -1.000 1.00 . B B .  312 ASN HD21 1 1 
       21 55699 2 1 69 ASN HD22 H    0.193  -2.130  -0.522 1.00 . B B .  312 ASN HD22 1 1 
       21 55700 2 1 69 ASN N    N    0.652  -5.968  -4.735 1.00 . B B .  312 ASN N    1 1 
       21 55701 2 1 69 ASN ND2  N    0.690  -2.715  -1.128 1.00 . B B .  312 ASN ND2  1 1 
       21 55702 2 1 69 ASN O    O    0.604  -2.864  -5.500 1.00 . B B .  312 ASN O    1 1 
       21 55703 2 1 69 ASN OD1  O   -1.119  -2.957  -2.419 1.00 . B B .  312 ASN OD1  1 1 
       21 55704 2 1 70 LYS C    C   -1.663  -1.667  -6.739 1.00 . B B .  313 LYS C    1 1 
       21 55705 2 1 70 LYS CA   C   -1.610  -3.115  -7.181 1.00 . B B .  313 LYS CA   1 1 
       21 55706 2 1 70 LYS CB   C   -2.967  -3.478  -7.756 1.00 . B B .  313 LYS CB   1 1 
       21 55707 2 1 70 LYS CD   C   -4.670  -5.253  -8.282 1.00 . B B .  313 LYS CD   1 1 
       21 55708 2 1 70 LYS CE   C   -5.132  -4.260  -9.351 1.00 . B B .  313 LYS CE   1 1 
       21 55709 2 1 70 LYS CG   C   -3.279  -4.958  -7.731 1.00 . B B .  313 LYS CG   1 1 
       21 55710 2 1 70 LYS H    H   -1.838  -4.764  -5.865 1.00 . B B .  313 LYS H    1 1 
       21 55711 2 1 70 LYS HA   H   -0.864  -3.232  -7.946 1.00 . B B .  313 LYS HA   1 1 
       21 55712 2 1 70 LYS HB2  H   -3.732  -2.966  -7.192 1.00 . B B .  313 LYS HB2  1 1 
       21 55713 2 1 70 LYS HB3  H   -3.003  -3.140  -8.780 1.00 . B B .  313 LYS HB3  1 1 
       21 55714 2 1 70 LYS HD2  H   -4.671  -6.243  -8.711 1.00 . B B .  313 LYS HD2  1 1 
       21 55715 2 1 70 LYS HD3  H   -5.367  -5.222  -7.461 1.00 . B B .  313 LYS HD3  1 1 
       21 55716 2 1 70 LYS HE2  H   -4.269  -3.876  -9.870 1.00 . B B .  313 LYS HE2  1 1 
       21 55717 2 1 70 LYS HE3  H   -5.763  -4.788 -10.053 1.00 . B B .  313 LYS HE3  1 1 
       21 55718 2 1 70 LYS HG2  H   -2.541  -5.488  -8.312 1.00 . B B .  313 LYS HG2  1 1 
       21 55719 2 1 70 LYS HG3  H   -3.239  -5.299  -6.704 1.00 . B B .  313 LYS HG3  1 1 
       21 55720 2 1 70 LYS HZ1  H   -6.634  -3.471  -8.115 1.00 . B B .  313 LYS HZ1  1 1 
       21 55721 2 1 70 LYS HZ2  H   -5.273  -2.475  -8.251 1.00 . B B .  313 LYS HZ2  1 1 
       21 55722 2 1 70 LYS HZ3  H   -6.373  -2.570  -9.527 1.00 . B B .  313 LYS HZ3  1 1 
       21 55723 2 1 70 LYS N    N   -1.266  -3.987  -6.060 1.00 . B B .  313 LYS N    1 1 
       21 55724 2 1 70 LYS NZ   N   -5.905  -3.114  -8.770 1.00 . B B .  313 LYS NZ   1 1 
       21 55725 2 1 70 LYS O    O   -1.151  -0.776  -7.412 1.00 . B B .  313 LYS O    1 1 
       21 55726 2 1 71 PHE C    C   -1.104   0.544  -4.825 1.00 . B B .  314 PHE C    1 1 
       21 55727 2 1 71 PHE CA   C   -2.446  -0.148  -5.007 1.00 . B B .  314 PHE CA   1 1 
       21 55728 2 1 71 PHE CB   C   -3.173  -0.267  -3.665 1.00 . B B .  314 PHE CB   1 1 
       21 55729 2 1 71 PHE CD1  C   -5.048  -1.640  -4.654 1.00 . B B .  314 PHE CD1  1 1 
       21 55730 2 1 71 PHE CD2  C   -5.585  -0.017  -2.993 1.00 . B B .  314 PHE CD2  1 1 
       21 55731 2 1 71 PHE CE1  C   -6.383  -1.987  -4.751 1.00 . B B .  314 PHE CE1  1 1 
       21 55732 2 1 71 PHE CE2  C   -6.917  -0.362  -3.086 1.00 . B B .  314 PHE CE2  1 1 
       21 55733 2 1 71 PHE CG   C   -4.631  -0.651  -3.775 1.00 . B B .  314 PHE CG   1 1 
       21 55734 2 1 71 PHE CZ   C   -7.318  -1.347  -3.965 1.00 . B B .  314 PHE CZ   1 1 
       21 55735 2 1 71 PHE H    H   -2.608  -2.242  -5.088 1.00 . B B .  314 PHE H    1 1 
       21 55736 2 1 71 PHE HA   H   -3.050   0.431  -5.686 1.00 . B B .  314 PHE HA   1 1 
       21 55737 2 1 71 PHE HB2  H   -2.680  -1.015  -3.064 1.00 . B B .  314 PHE HB2  1 1 
       21 55738 2 1 71 PHE HB3  H   -3.120   0.686  -3.154 1.00 . B B .  314 PHE HB3  1 1 
       21 55739 2 1 71 PHE HD1  H   -5.278   0.756  -2.306 1.00 . B B .  314 PHE HD1  1 1 
       21 55740 2 1 71 PHE HD2  H   -4.317  -2.143  -5.271 1.00 . B B .  314 PHE HD2  1 1 
       21 55741 2 1 71 PHE HE1  H   -7.647   0.141  -2.469 1.00 . B B .  314 PHE HE1  1 1 
       21 55742 2 1 71 PHE HE2  H   -6.694  -2.757  -5.440 1.00 . B B .  314 PHE HE2  1 1 
       21 55743 2 1 71 PHE HZ   H   -8.360  -1.616  -4.037 1.00 . B B .  314 PHE HZ   1 1 
       21 55744 2 1 71 PHE N    N   -2.273  -1.466  -5.582 1.00 . B B .  314 PHE N    1 1 
       21 55745 2 1 71 PHE O    O   -0.937   1.706  -5.191 1.00 . B B .  314 PHE O    1 1 
       21 55746 2 1 72 LEU C    C    1.813   0.792  -5.372 1.00 . B B .  315 LEU C    1 1 
       21 55747 2 1 72 LEU CA   C    1.197   0.335  -4.059 1.00 . B B .  315 LEU CA   1 1 
       21 55748 2 1 72 LEU CB   C    2.077  -0.748  -3.443 1.00 . B B .  315 LEU CB   1 1 
       21 55749 2 1 72 LEU CD1  C    4.024   0.644  -2.726 1.00 . B B .  315 LEU CD1  1 1 
       21 55750 2 1 72 LEU CD2  C    2.064   0.350  -1.213 1.00 . B B .  315 LEU CD2  1 1 
       21 55751 2 1 72 LEU CG   C    2.932  -0.301  -2.268 1.00 . B B .  315 LEU CG   1 1 
       21 55752 2 1 72 LEU H    H   -0.345  -1.109  -4.015 1.00 . B B .  315 LEU H    1 1 
       21 55753 2 1 72 LEU HA   H    1.132   1.174  -3.381 1.00 . B B .  315 LEU HA   1 1 
       21 55754 2 1 72 LEU HB2  H    1.440  -1.552  -3.109 1.00 . B B .  315 LEU HB2  1 1 
       21 55755 2 1 72 LEU HB3  H    2.734  -1.129  -4.211 1.00 . B B .  315 LEU HB3  1 1 
       21 55756 2 1 72 LEU HD11 H    4.569   0.195  -3.543 1.00 . B B .  315 LEU HD11 1 1 
       21 55757 2 1 72 LEU HD12 H    3.584   1.575  -3.056 1.00 . B B .  315 LEU HD12 1 1 
       21 55758 2 1 72 LEU HD13 H    4.696   0.834  -1.905 1.00 . B B .  315 LEU HD13 1 1 
       21 55759 2 1 72 LEU HD21 H    1.023   0.134  -1.418 1.00 . B B .  315 LEU HD21 1 1 
       21 55760 2 1 72 LEU HD22 H    2.326  -0.042  -0.242 1.00 . B B .  315 LEU HD22 1 1 
       21 55761 2 1 72 LEU HD23 H    2.220   1.418  -1.229 1.00 . B B .  315 LEU HD23 1 1 
       21 55762 2 1 72 LEU HG   H    3.403  -1.166  -1.825 1.00 . B B .  315 LEU HG   1 1 
       21 55763 2 1 72 LEU N    N   -0.143  -0.188  -4.281 1.00 . B B .  315 LEU N    1 1 
       21 55764 2 1 72 LEU O    O    2.332   1.901  -5.486 1.00 . B B .  315 LEU O    1 1 
       21 55765 2 1 73 ARG C    C    1.660   1.431  -8.299 1.00 . B B .  316 ARG C    1 1 
       21 55766 2 1 73 ARG CA   C    2.276   0.176  -7.686 1.00 . B B .  316 ARG CA   1 1 
       21 55767 2 1 73 ARG CB   C    2.039  -1.038  -8.589 1.00 . B B .  316 ARG CB   1 1 
       21 55768 2 1 73 ARG CD   C    2.056  -3.561  -8.705 1.00 . B B .  316 ARG CD   1 1 
       21 55769 2 1 73 ARG CG   C    2.572  -2.323  -7.985 1.00 . B B .  316 ARG CG   1 1 
       21 55770 2 1 73 ARG CZ   C    2.801  -5.918  -8.744 1.00 . B B .  316 ARG CZ   1 1 
       21 55771 2 1 73 ARG H    H    1.302  -0.955  -6.172 1.00 . B B .  316 ARG H    1 1 
       21 55772 2 1 73 ARG HA   H    3.341   0.332  -7.581 1.00 . B B .  316 ARG HA   1 1 
       21 55773 2 1 73 ARG HB2  H    0.977  -1.151  -8.757 1.00 . B B .  316 ARG HB2  1 1 
       21 55774 2 1 73 ARG HB3  H    2.534  -0.874  -9.536 1.00 . B B .  316 ARG HB3  1 1 
       21 55775 2 1 73 ARG HD2  H    0.979  -3.574  -8.652 1.00 . B B .  316 ARG HD2  1 1 
       21 55776 2 1 73 ARG HD3  H    2.369  -3.522  -9.738 1.00 . B B .  316 ARG HD3  1 1 
       21 55777 2 1 73 ARG HE   H    2.835  -4.722  -7.138 1.00 . B B .  316 ARG HE   1 1 
       21 55778 2 1 73 ARG HG2  H    3.648  -2.315  -8.041 1.00 . B B .  316 ARG HG2  1 1 
       21 55779 2 1 73 ARG HG3  H    2.267  -2.371  -6.949 1.00 . B B .  316 ARG HG3  1 1 
       21 55780 2 1 73 ARG HH11 H    1.904  -5.320 -10.460 1.00 . B B .  316 ARG HH11 1 1 
       21 55781 2 1 73 ARG HH12 H    2.566  -6.923 -10.486 1.00 . B B .  316 ARG HH12 1 1 
       21 55782 2 1 73 ARG HH21 H    3.700  -6.831  -7.177 1.00 . B B .  316 ARG HH21 1 1 
       21 55783 2 1 73 ARG HH22 H    3.581  -7.782  -8.621 1.00 . B B .  316 ARG HH22 1 1 
       21 55784 2 1 73 ARG N    N    1.735  -0.089  -6.354 1.00 . B B .  316 ARG N    1 1 
       21 55785 2 1 73 ARG NE   N    2.585  -4.776  -8.091 1.00 . B B .  316 ARG NE   1 1 
       21 55786 2 1 73 ARG NH1  N    2.388  -6.065  -9.994 1.00 . B B .  316 ARG NH1  1 1 
       21 55787 2 1 73 ARG NH2  N    3.406  -6.924  -8.130 1.00 . B B .  316 ARG NH2  1 1 
       21 55788 2 1 73 ARG O    O    2.368   2.255  -8.879 1.00 . B B .  316 ARG O    1 1 
       21 55789 2 1 74 GLN C    C    0.074   4.005  -7.937 1.00 . B B .  317 GLN C    1 1 
       21 55790 2 1 74 GLN CA   C   -0.335   2.746  -8.695 1.00 . B B .  317 GLN CA   1 1 
       21 55791 2 1 74 GLN CB   C   -1.852   2.558  -8.652 1.00 . B B .  317 GLN CB   1 1 
       21 55792 2 1 74 GLN CD   C   -2.205   2.518 -11.155 1.00 . B B .  317 GLN CD   1 1 
       21 55793 2 1 74 GLN CG   C   -2.401   1.786  -9.839 1.00 . B B .  317 GLN CG   1 1 
       21 55794 2 1 74 GLN H    H   -0.169   0.894  -7.682 1.00 . B B .  317 GLN H    1 1 
       21 55795 2 1 74 GLN HA   H   -0.028   2.855  -9.726 1.00 . B B .  317 GLN HA   1 1 
       21 55796 2 1 74 GLN HB2  H   -2.113   2.025  -7.750 1.00 . B B .  317 GLN HB2  1 1 
       21 55797 2 1 74 GLN HB3  H   -2.325   3.531  -8.634 1.00 . B B .  317 GLN HB3  1 1 
       21 55798 2 1 74 GLN HE21 H   -0.422   1.677 -11.392 1.00 . B B .  317 GLN HE21 1 1 
       21 55799 2 1 74 GLN HE22 H   -0.921   2.747 -12.651 1.00 . B B .  317 GLN HE22 1 1 
       21 55800 2 1 74 GLN HG2  H   -1.895   0.833  -9.898 1.00 . B B .  317 GLN HG2  1 1 
       21 55801 2 1 74 GLN HG3  H   -3.457   1.623  -9.689 1.00 . B B .  317 GLN HG3  1 1 
       21 55802 2 1 74 GLN N    N    0.350   1.582  -8.157 1.00 . B B .  317 GLN N    1 1 
       21 55803 2 1 74 GLN NE2  N   -1.068   2.293 -11.796 1.00 . B B .  317 GLN NE2  1 1 
       21 55804 2 1 74 GLN O    O    0.308   5.049  -8.543 1.00 . B B .  317 GLN O    1 1 
       21 55805 2 1 74 GLN OE1  O   -3.065   3.284 -11.591 1.00 . B B .  317 GLN OE1  1 1 
       21 55806 2 1 75 ALA C    C    1.951   5.544  -6.223 1.00 . B B .  318 ALA C    1 1 
       21 55807 2 1 75 ALA CA   C    0.589   5.024  -5.789 1.00 . B B .  318 ALA CA   1 1 
       21 55808 2 1 75 ALA CB   C    0.611   4.631  -4.319 1.00 . B B .  318 ALA CB   1 1 
       21 55809 2 1 75 ALA H    H   -0.023   3.034  -6.189 1.00 . B B .  318 ALA H    1 1 
       21 55810 2 1 75 ALA HA   H   -0.143   5.808  -5.923 1.00 . B B .  318 ALA HA   1 1 
       21 55811 2 1 75 ALA HB1  H   -0.351   4.224  -4.041 1.00 . B B .  318 ALA HB1  1 1 
       21 55812 2 1 75 ALA HB2  H    1.378   3.886  -4.159 1.00 . B B .  318 ALA HB2  1 1 
       21 55813 2 1 75 ALA HB3  H    0.825   5.502  -3.717 1.00 . B B .  318 ALA HB3  1 1 
       21 55814 2 1 75 ALA N    N    0.188   3.892  -6.617 1.00 . B B .  318 ALA N    1 1 
       21 55815 2 1 75 ALA O    O    2.165   6.755  -6.338 1.00 . B B .  318 ALA O    1 1 
       21 55816 2 1 76 VAL C    C    4.155   5.728  -8.235 1.00 . B B .  319 VAL C    1 1 
       21 55817 2 1 76 VAL CA   C    4.211   4.948  -6.923 1.00 . B B .  319 VAL CA   1 1 
       21 55818 2 1 76 VAL CB   C    5.064   3.672  -7.120 1.00 . B B .  319 VAL CB   1 1 
       21 55819 2 1 76 VAL CG1  C    6.334   3.971  -7.904 1.00 . B B .  319 VAL CG1  1 1 
       21 55820 2 1 76 VAL CG2  C    5.397   3.049  -5.772 1.00 . B B .  319 VAL CG2  1 1 
       21 55821 2 1 76 VAL H    H    2.629   3.667  -6.346 1.00 . B B .  319 VAL H    1 1 
       21 55822 2 1 76 VAL HA   H    4.683   5.558  -6.167 1.00 . B B .  319 VAL HA   1 1 
       21 55823 2 1 76 VAL HB   H    4.480   2.960  -7.685 1.00 . B B .  319 VAL HB   1 1 
       21 55824 2 1 76 VAL N    N    2.867   4.614  -6.475 1.00 . B B .  319 VAL N    1 1 
       21 55825 2 1 76 VAL O    O    4.839   6.737  -8.401 1.00 . B B .  319 VAL O    1 1 
       21 55826 2 1 77 ASN C    C    2.650   7.320 -10.336 1.00 . B B .  320 ASN C    1 1 
       21 55827 2 1 77 ASN CA   C    3.143   5.878 -10.456 1.00 . B B .  320 ASN CA   1 1 
       21 55828 2 1 77 ASN CB   C    2.180   5.038 -11.316 1.00 . B B .  320 ASN CB   1 1 
       21 55829 2 1 77 ASN CG   C    0.977   5.820 -11.833 1.00 . B B .  320 ASN CG   1 1 
       21 55830 2 1 77 ASN H    H    2.781   4.457  -8.930 1.00 . B B .  320 ASN H    1 1 
       21 55831 2 1 77 ASN HA   H    4.111   5.888 -10.935 1.00 . B B .  320 ASN HA   1 1 
       21 55832 2 1 77 ASN HB2  H    2.716   4.652 -12.169 1.00 . B B .  320 ASN HB2  1 1 
       21 55833 2 1 77 ASN HB3  H    1.818   4.211 -10.726 1.00 . B B .  320 ASN HB3  1 1 
       21 55834 2 1 77 ASN HD21 H   -0.100   5.274 -10.251 1.00 . B B .  320 ASN HD21 1 1 
       21 55835 2 1 77 ASN HD22 H   -0.904   6.283 -11.398 1.00 . B B .  320 ASN HD22 1 1 
       21 55836 2 1 77 ASN N    N    3.311   5.255  -9.146 1.00 . B B .  320 ASN N    1 1 
       21 55837 2 1 77 ASN ND2  N   -0.121   5.790 -11.089 1.00 . B B .  320 ASN ND2  1 1 
       21 55838 2 1 77 ASN O    O    3.126   8.207 -11.051 1.00 . B B .  320 ASN O    1 1 
       21 55839 2 1 77 ASN OD1  O    1.037   6.441 -12.893 1.00 . B B .  320 ASN OD1  1 1 
       21 55840 2 1 78 ASN C    C    2.166   9.786  -8.508 1.00 . B B .  321 ASN C    1 1 
       21 55841 2 1 78 ASN CA   C    1.170   8.891  -9.237 1.00 . B B .  321 ASN CA   1 1 
       21 55842 2 1 78 ASN CB   C   -0.169   8.797  -8.492 1.00 . B B .  321 ASN CB   1 1 
       21 55843 2 1 78 ASN CG   C   -0.300   9.792  -7.359 1.00 . B B .  321 ASN CG   1 1 
       21 55844 2 1 78 ASN H    H    1.403   6.833  -8.840 1.00 . B B .  321 ASN H    1 1 
       21 55845 2 1 78 ASN HA   H    0.994   9.307 -10.219 1.00 . B B .  321 ASN HA   1 1 
       21 55846 2 1 78 ASN HB2  H   -0.975   8.972  -9.189 1.00 . B B .  321 ASN HB2  1 1 
       21 55847 2 1 78 ASN HB3  H   -0.269   7.801  -8.081 1.00 . B B .  321 ASN HB3  1 1 
       21 55848 2 1 78 ASN HD21 H    0.103   8.359  -6.047 1.00 . B B .  321 ASN HD21 1 1 
       21 55849 2 1 78 ASN HD22 H   -0.174   9.928  -5.391 1.00 . B B .  321 ASN HD22 1 1 
       21 55850 2 1 78 ASN N    N    1.722   7.561  -9.418 1.00 . B B .  321 ASN N    1 1 
       21 55851 2 1 78 ASN ND2  N   -0.102   9.316  -6.143 1.00 . B B .  321 ASN ND2  1 1 
       21 55852 2 1 78 ASN O    O    2.400  10.924  -8.914 1.00 . B B .  321 ASN O    1 1 
       21 55853 2 1 78 ASN OD1  O   -0.600  10.968  -7.574 1.00 . B B .  321 ASN OD1  1 1 
       21 55854 2 1 79 PHE C    C    4.914  10.482  -7.551 1.00 . B B .  322 PHE C    1 1 
       21 55855 2 1 79 PHE CA   C    3.759   9.995  -6.674 1.00 . B B .  322 PHE CA   1 1 
       21 55856 2 1 79 PHE CB   C    4.282   9.122  -5.526 1.00 . B B .  322 PHE CB   1 1 
       21 55857 2 1 79 PHE CD1  C    5.413  10.594  -3.834 1.00 . B B .  322 PHE CD1  1 1 
       21 55858 2 1 79 PHE CD2  C    6.762   9.230  -5.244 1.00 . B B .  322 PHE CD2  1 1 
       21 55859 2 1 79 PHE CE1  C    6.550  11.085  -3.219 1.00 . B B .  322 PHE CE1  1 1 
       21 55860 2 1 79 PHE CE2  C    7.899   9.714  -4.639 1.00 . B B .  322 PHE CE2  1 1 
       21 55861 2 1 79 PHE CG   C    5.510   9.661  -4.853 1.00 . B B .  322 PHE CG   1 1 
       21 55862 2 1 79 PHE CZ   C    7.798  10.643  -3.623 1.00 . B B .  322 PHE CZ   1 1 
       21 55863 2 1 79 PHE H    H    2.569   8.326  -7.201 1.00 . B B .  322 PHE H    1 1 
       21 55864 2 1 79 PHE HA   H    3.256  10.855  -6.256 1.00 . B B .  322 PHE HA   1 1 
       21 55865 2 1 79 PHE HB2  H    3.512   9.026  -4.779 1.00 . B B .  322 PHE HB2  1 1 
       21 55866 2 1 79 PHE HB3  H    4.523   8.141  -5.914 1.00 . B B .  322 PHE HB3  1 1 
       21 55867 2 1 79 PHE HD1  H    4.439  10.936  -3.518 1.00 . B B .  322 PHE HD1  1 1 
       21 55868 2 1 79 PHE HD2  H    6.845   8.503  -6.039 1.00 . B B .  322 PHE HD2  1 1 
       21 55869 2 1 79 PHE HE1  H    6.464  11.812  -2.425 1.00 . B B .  322 PHE HE1  1 1 
       21 55870 2 1 79 PHE HE2  H    8.865   9.360  -4.962 1.00 . B B .  322 PHE HE2  1 1 
       21 55871 2 1 79 PHE HZ   H    8.692  11.026  -3.149 1.00 . B B .  322 PHE HZ   1 1 
       21 55872 2 1 79 PHE N    N    2.784   9.250  -7.460 1.00 . B B .  322 PHE N    1 1 
       21 55873 2 1 79 PHE O    O    5.264  11.663  -7.526 1.00 . B B .  322 PHE O    1 1 
       21 55874 2 1 80 LYS C    C    6.250  11.023 -10.180 1.00 . B B .  323 LYS C    1 1 
       21 55875 2 1 80 LYS CA   C    6.605   9.885  -9.225 1.00 . B B .  323 LYS CA   1 1 
       21 55876 2 1 80 LYS CB   C    7.005   8.656 -10.049 1.00 . B B .  323 LYS CB   1 1 
       21 55877 2 1 80 LYS CD   C    8.356   6.547 -10.197 1.00 . B B .  323 LYS CD   1 1 
       21 55878 2 1 80 LYS CE   C    9.253   5.575  -9.447 1.00 . B B .  323 LYS CE   1 1 
       21 55879 2 1 80 LYS CG   C    7.736   7.577  -9.263 1.00 . B B .  323 LYS CG   1 1 
       21 55880 2 1 80 LYS H    H    5.155   8.641  -8.301 1.00 . B B .  323 LYS H    1 1 
       21 55881 2 1 80 LYS HA   H    7.448  10.191  -8.618 1.00 . B B .  323 LYS HA   1 1 
       21 55882 2 1 80 LYS HB2  H    6.112   8.215 -10.468 1.00 . B B .  323 LYS HB2  1 1 
       21 55883 2 1 80 LYS HB3  H    7.647   8.978 -10.857 1.00 . B B .  323 LYS HB3  1 1 
       21 55884 2 1 80 LYS HD2  H    7.567   5.993 -10.680 1.00 . B B .  323 LYS HD2  1 1 
       21 55885 2 1 80 LYS HD3  H    8.945   7.062 -10.945 1.00 . B B .  323 LYS HD3  1 1 
       21 55886 2 1 80 LYS HE2  H   10.053   6.129  -8.982 1.00 . B B .  323 LYS HE2  1 1 
       21 55887 2 1 80 LYS HE3  H    8.668   5.081  -8.684 1.00 . B B .  323 LYS HE3  1 1 
       21 55888 2 1 80 LYS HG2  H    8.516   8.031  -8.673 1.00 . B B .  323 LYS HG2  1 1 
       21 55889 2 1 80 LYS HG3  H    7.031   7.080  -8.611 1.00 . B B .  323 LYS HG3  1 1 
       21 55890 2 1 80 LYS HZ1  H   10.374   5.002 -11.111 1.00 . B B .  323 LYS HZ1  1 1 
       21 55891 2 1 80 LYS HZ2  H   10.473   3.922  -9.813 1.00 . B B .  323 LYS HZ2  1 1 
       21 55892 2 1 80 LYS HZ3  H    9.083   3.970 -10.769 1.00 . B B .  323 LYS HZ3  1 1 
       21 55893 2 1 80 LYS N    N    5.490   9.566  -8.332 1.00 . B B .  323 LYS N    1 1 
       21 55894 2 1 80 LYS NZ   N    9.837   4.547 -10.347 1.00 . B B .  323 LYS NZ   1 1 
       21 55895 2 1 80 LYS O    O    7.120  11.787 -10.591 1.00 . B B .  323 LYS O    1 1 
       21 55896 2 1 81 ASN C    C    4.257  13.487 -10.714 1.00 . B B .  324 ASN C    1 1 
       21 55897 2 1 81 ASN CA   C    4.513  12.170 -11.439 1.00 . B B .  324 ASN CA   1 1 
       21 55898 2 1 81 ASN CB   C    3.239  11.725 -12.162 1.00 . B B .  324 ASN CB   1 1 
       21 55899 2 1 81 ASN CG   C    3.530  11.004 -13.467 1.00 . B B .  324 ASN CG   1 1 
       21 55900 2 1 81 ASN H    H    4.320  10.500 -10.149 1.00 . B B .  324 ASN H    1 1 
       21 55901 2 1 81 ASN HA   H    5.291  12.327 -12.172 1.00 . B B .  324 ASN HA   1 1 
       21 55902 2 1 81 ASN HB2  H    2.685  11.058 -11.522 1.00 . B B .  324 ASN HB2  1 1 
       21 55903 2 1 81 ASN HB3  H    2.637  12.593 -12.380 1.00 . B B .  324 ASN HB3  1 1 
       21 55904 2 1 81 ASN HD21 H    3.308   9.237 -12.578 1.00 . B B .  324 ASN HD21 1 1 
       21 55905 2 1 81 ASN HD22 H    3.679   9.189 -14.267 1.00 . B B .  324 ASN HD22 1 1 
       21 55906 2 1 81 ASN N    N    4.973  11.131 -10.523 1.00 . B B .  324 ASN N    1 1 
       21 55907 2 1 81 ASN ND2  N    3.505   9.679 -13.433 1.00 . B B .  324 ASN ND2  1 1 
       21 55908 2 1 81 ASN O    O    4.552  14.562 -11.241 1.00 . B B .  324 ASN O    1 1 
       21 55909 2 1 81 ASN OD1  O    3.764  11.633 -14.499 1.00 . B B .  324 ASN OD1  1 1 
       21 55910 2 1 82 GLU C    C    4.665  15.315  -8.273 1.00 . B B .  325 GLU C    1 1 
       21 55911 2 1 82 GLU CA   C    3.406  14.587  -8.717 1.00 . B B .  325 GLU CA   1 1 
       21 55912 2 1 82 GLU CB   C    2.583  14.206  -7.487 1.00 . B B .  325 GLU CB   1 1 
       21 55913 2 1 82 GLU CD   C    0.314  14.616  -8.517 1.00 . B B .  325 GLU CD   1 1 
       21 55914 2 1 82 GLU CG   C    1.218  13.629  -7.811 1.00 . B B .  325 GLU CG   1 1 
       21 55915 2 1 82 GLU H    H    3.530  12.515  -9.128 1.00 . B B .  325 GLU H    1 1 
       21 55916 2 1 82 GLU HA   H    2.820  15.250  -9.336 1.00 . B B .  325 GLU HA   1 1 
       21 55917 2 1 82 GLU HB2  H    3.133  13.471  -6.918 1.00 . B B .  325 GLU HB2  1 1 
       21 55918 2 1 82 GLU HB3  H    2.441  15.086  -6.877 1.00 . B B .  325 GLU HB3  1 1 
       21 55919 2 1 82 GLU HG2  H    1.352  12.768  -8.449 1.00 . B B .  325 GLU HG2  1 1 
       21 55920 2 1 82 GLU HG3  H    0.744  13.323  -6.890 1.00 . B B .  325 GLU HG3  1 1 
       21 55921 2 1 82 GLU N    N    3.720  13.402  -9.505 1.00 . B B .  325 GLU N    1 1 
       21 55922 2 1 82 GLU O    O    4.816  16.515  -8.509 1.00 . B B .  325 GLU O    1 1 
       21 55923 2 1 82 GLU OE1  O    0.051  15.695  -7.951 1.00 . B B .  325 GLU OE1  1 1 
       21 55924 2 1 82 GLU OE2  O   -0.143  14.314  -9.639 1.00 . B B .  325 GLU OE2  1 1 
       21 55925 2 1 83 THR C    C    7.874  15.259  -8.217 1.00 . B B .  326 THR C    1 1 
       21 55926 2 1 83 THR CA   C    6.800  15.178  -7.139 1.00 . B B .  326 THR CA   1 1 
       21 55927 2 1 83 THR CB   C    7.334  14.373  -5.941 1.00 . B B .  326 THR CB   1 1 
       21 55928 2 1 83 THR CG2  C    6.376  14.472  -4.765 1.00 . B B .  326 THR CG2  1 1 
       21 55929 2 1 83 THR H    H    5.412  13.624  -7.513 1.00 . B B .  326 THR H    1 1 
       21 55930 2 1 83 THR HA   H    6.572  16.177  -6.797 1.00 . B B .  326 THR HA   1 1 
       21 55931 2 1 83 THR HB   H    8.291  14.777  -5.646 1.00 . B B .  326 THR HB   1 1 
       21 55932 2 1 83 THR HG1  H    7.763  12.489  -5.536 1.00 . B B .  326 THR HG1  1 1 
       21 55933 2 1 83 THR HG21 H    5.405  14.099  -5.061 1.00 . B B .  326 THR HG21 1 1 
       21 55934 2 1 83 THR HG22 H    6.753  13.881  -3.942 1.00 . B B .  326 THR HG22 1 1 
       21 55935 2 1 83 THR HG23 H    6.287  15.503  -4.456 1.00 . B B .  326 THR HG23 1 1 
       21 55936 2 1 83 THR N    N    5.572  14.587  -7.643 1.00 . B B .  326 THR N    1 1 
       21 55937 2 1 83 THR O    O    8.795  16.072  -8.126 1.00 . B B .  326 THR O    1 1 
       21 55938 2 1 83 THR OG1  O    7.494  12.997  -6.310 1.00 . B B .  326 THR OG1  1 1 
       21 55939 2 1 84 GLY C    C   10.015  13.774  -9.848 1.00 . B B .  327 GLY C    1 1 
       21 55940 2 1 84 GLY CA   C    8.728  14.422 -10.309 1.00 . B B .  327 GLY CA   1 1 
       21 55941 2 1 84 GLY H    H    6.975  13.827  -9.283 1.00 . B B .  327 GLY H    1 1 
       21 55942 2 1 84 GLY HA2  H    8.334  13.872 -11.153 1.00 . B B .  327 GLY HA2  1 1 
       21 55943 2 1 84 GLY HA3  H    8.934  15.435 -10.612 1.00 . B B .  327 GLY HA3  1 1 
       21 55944 2 1 84 GLY N    N    7.744  14.433  -9.245 1.00 . B B .  327 GLY N    1 1 
       21 55945 2 1 84 GLY O    O   11.106  14.204 -10.222 1.00 . B B .  327 GLY O    1 1 
       21 55946 2 1 85 TYR C    C   11.851  11.385  -9.561 1.00 . B B .  328 TYR C    1 1 
       21 55947 2 1 85 TYR CA   C   11.006  12.017  -8.467 1.00 . B B .  328 TYR CA   1 1 
       21 55948 2 1 85 TYR CB   C   10.517  10.949  -7.480 1.00 . B B .  328 TYR CB   1 1 
       21 55949 2 1 85 TYR CD1  C   11.466   8.687  -8.065 1.00 . B B .  328 TYR CD1  1 1 
       21 55950 2 1 85 TYR CD2  C   12.461   9.883  -6.258 1.00 . B B .  328 TYR CD2  1 1 
       21 55951 2 1 85 TYR CE1  C   12.356   7.656  -7.885 1.00 . B B .  328 TYR CE1  1 1 
       21 55952 2 1 85 TYR CE2  C   13.361   8.849  -6.070 1.00 . B B .  328 TYR CE2  1 1 
       21 55953 2 1 85 TYR CG   C   11.499   9.819  -7.259 1.00 . B B .  328 TYR CG   1 1 
       21 55954 2 1 85 TYR CZ   C   13.305   7.738  -6.885 1.00 . B B .  328 TYR CZ   1 1 
       21 55955 2 1 85 TYR H    H    8.961  12.470  -8.763 1.00 . B B .  328 TYR H    1 1 
       21 55956 2 1 85 TYR HA   H   11.605  12.715  -7.948 1.00 . B B .  328 TYR HA   1 1 
       21 55957 2 1 85 TYR HB2  H   10.331  11.413  -6.523 1.00 . B B .  328 TYR HB2  1 1 
       21 55958 2 1 85 TYR HB3  H    9.596  10.520  -7.849 1.00 . B B .  328 TYR HB3  1 1 
       21 55959 2 1 85 TYR HD1  H   12.503  10.755  -5.622 1.00 . B B .  328 TYR HD1  1 1 
       21 55960 2 1 85 TYR HD2  H   10.723   8.622  -8.849 1.00 . B B .  328 TYR HD2  1 1 
       21 55961 2 1 85 TYR HE1  H   14.102   8.914  -5.288 1.00 . B B .  328 TYR HE1  1 1 
       21 55962 2 1 85 TYR HE2  H   12.308   6.793  -8.527 1.00 . B B .  328 TYR HE2  1 1 
       21 55963 2 1 85 TYR HH   H   14.154   6.402  -5.774 1.00 . B B .  328 TYR HH   1 1 
       21 55964 2 1 85 TYR N    N    9.868  12.745  -9.018 1.00 . B B .  328 TYR N    1 1 
       21 55965 2 1 85 TYR O    O   13.082  11.428  -9.525 1.00 . B B .  328 TYR O    1 1 
       21 55966 2 1 85 TYR OH   O   14.196   6.704  -6.699 1.00 . B B .  328 TYR OH   1 1 
       21 55967 2 1 86 THR C    C   12.753  11.052 -12.339 1.00 . B B .  329 THR C    1 1 
       21 55968 2 1 86 THR CA   C   11.773  10.134 -11.638 1.00 . B B .  329 THR CA   1 1 
       21 55969 2 1 86 THR CB   C   10.710   9.679 -12.645 1.00 . B B .  329 THR CB   1 1 
       21 55970 2 1 86 THR CG2  C   10.982   8.254 -13.105 1.00 . B B .  329 THR CG2  1 1 
       21 55971 2 1 86 THR H    H   10.202  10.833 -10.449 1.00 . B B .  329 THR H    1 1 
       21 55972 2 1 86 THR HA   H   12.296   9.264 -11.276 1.00 . B B .  329 THR HA   1 1 
       21 55973 2 1 86 THR HB   H   10.745  10.336 -13.502 1.00 . B B .  329 THR HB   1 1 
       21 55974 2 1 86 THR HG1  H    8.856  10.356 -12.545 1.00 . B B .  329 THR HG1  1 1 
       21 55975 2 1 86 THR HG21 H   11.998   8.179 -13.462 1.00 . B B .  329 THR HG21 1 1 
       21 55976 2 1 86 THR HG22 H   10.841   7.575 -12.278 1.00 . B B .  329 THR HG22 1 1 
       21 55977 2 1 86 THR HG23 H   10.300   7.997 -13.903 1.00 . B B .  329 THR HG23 1 1 
       21 55978 2 1 86 THR N    N   11.161  10.801 -10.507 1.00 . B B .  329 THR N    1 1 
       21 55979 2 1 86 THR O    O   12.502  12.247 -12.499 1.00 . B B .  329 THR O    1 1 
       21 55980 2 1 86 THR OG1  O    9.410   9.753 -12.038 1.00 . B B .  329 THR OG1  1 1 
       21 55981 2 1 87 LYS C    C   15.197  10.693 -14.789 1.00 . B B .  330 LYS C    1 1 
       21 55982 2 1 87 LYS CA   C   14.877  11.267 -13.421 1.00 . B B .  330 LYS CA   1 1 
       21 55983 2 1 87 LYS CB   C   16.145  11.333 -12.560 1.00 . B B .  330 LYS CB   1 1 
       21 55984 2 1 87 LYS CD   C   16.387   8.934 -11.797 1.00 . B B .  330 LYS CD   1 1 
       21 55985 2 1 87 LYS CE   C   17.286   7.706 -11.754 1.00 . B B .  330 LYS CE   1 1 
       21 55986 2 1 87 LYS CG   C   17.009  10.072 -12.597 1.00 . B B .  330 LYS CG   1 1 
       21 55987 2 1 87 LYS H    H   13.998   9.529 -12.633 1.00 . B B .  330 LYS H    1 1 
       21 55988 2 1 87 LYS HA   H   14.483  12.264 -13.539 1.00 . B B .  330 LYS HA   1 1 
       21 55989 2 1 87 LYS HB2  H   16.748  12.164 -12.893 1.00 . B B .  330 LYS HB2  1 1 
       21 55990 2 1 87 LYS HB3  H   15.847  11.505 -11.536 1.00 . B B .  330 LYS HB3  1 1 
       21 55991 2 1 87 LYS HD2  H   16.215   9.274 -10.790 1.00 . B B .  330 LYS HD2  1 1 
       21 55992 2 1 87 LYS HD3  H   15.445   8.663 -12.252 1.00 . B B .  330 LYS HD3  1 1 
       21 55993 2 1 87 LYS HE2  H   18.259   8.000 -11.391 1.00 . B B .  330 LYS HE2  1 1 
       21 55994 2 1 87 LYS HE3  H   16.852   6.987 -11.072 1.00 . B B .  330 LYS HE3  1 1 
       21 55995 2 1 87 LYS HG2  H   17.120   9.754 -13.624 1.00 . B B .  330 LYS HG2  1 1 
       21 55996 2 1 87 LYS HG3  H   17.982  10.301 -12.183 1.00 . B B .  330 LYS HG3  1 1 
       21 55997 2 1 87 LYS HZ1  H   17.919   7.720 -13.750 1.00 . B B .  330 LYS HZ1  1 1 
       21 55998 2 1 87 LYS HZ2  H   18.012   6.204 -13.005 1.00 . B B .  330 LYS HZ2  1 1 
       21 55999 2 1 87 LYS HZ3  H   16.509   6.817 -13.477 1.00 . B B .  330 LYS HZ3  1 1 
       21 56000 2 1 87 LYS N    N   13.864  10.489 -12.759 1.00 . B B .  330 LYS N    1 1 
       21 56001 2 1 87 LYS NZ   N   17.442   7.068 -13.089 1.00 . B B .  330 LYS NZ   1 1 
       21 56002 2 1 87 LYS O    O   14.943   9.519 -15.063 1.00 . B B .  330 LYS O    1 1 
       21 56003 2 1 88 ARG C    C   17.618  10.747 -17.018 1.00 . B B .  331 ARG C    1 1 
       21 56004 2 1 88 ARG CA   C   16.145  11.120 -16.981 1.00 . B B .  331 ARG CA   1 1 
       21 56005 2 1 88 ARG CB   C   15.862  12.242 -17.981 1.00 . B B .  331 ARG CB   1 1 
       21 56006 2 1 88 ARG CD   C   15.114  14.374 -16.893 1.00 . B B .  331 ARG CD   1 1 
       21 56007 2 1 88 ARG CG   C   16.283  13.616 -17.493 1.00 . B B .  331 ARG CG   1 1 
       21 56008 2 1 88 ARG CZ   C   14.632  15.420 -14.702 1.00 . B B .  331 ARG CZ   1 1 
       21 56009 2 1 88 ARG H    H   15.942  12.447 -15.345 1.00 . B B .  331 ARG H    1 1 
       21 56010 2 1 88 ARG HA   H   15.556  10.255 -17.244 1.00 . B B .  331 ARG HA   1 1 
       21 56011 2 1 88 ARG HB2  H   16.396  12.032 -18.896 1.00 . B B .  331 ARG HB2  1 1 
       21 56012 2 1 88 ARG HB3  H   14.802  12.264 -18.191 1.00 . B B .  331 ARG HB3  1 1 
       21 56013 2 1 88 ARG HD2  H   14.757  15.091 -17.617 1.00 . B B .  331 ARG HD2  1 1 
       21 56014 2 1 88 ARG HD3  H   14.325  13.673 -16.664 1.00 . B B .  331 ARG HD3  1 1 
       21 56015 2 1 88 ARG HE   H   16.444  15.317 -15.559 1.00 . B B .  331 ARG HE   1 1 
       21 56016 2 1 88 ARG HG2  H   17.049  13.502 -16.739 1.00 . B B .  331 ARG HG2  1 1 
       21 56017 2 1 88 ARG HG3  H   16.679  14.178 -18.326 1.00 . B B .  331 ARG HG3  1 1 
       21 56018 2 1 88 ARG HH11 H   12.999  14.654 -15.635 1.00 . B B .  331 ARG HH11 1 1 
       21 56019 2 1 88 ARG HH12 H   12.699  15.388 -14.091 1.00 . B B .  331 ARG HH12 1 1 
       21 56020 2 1 88 ARG HH21 H   16.041  16.278 -13.522 1.00 . B B .  331 ARG HH21 1 1 
       21 56021 2 1 88 ARG HH22 H   14.423  16.305 -12.894 1.00 . B B .  331 ARG HH22 1 1 
       21 56022 2 1 88 ARG N    N   15.770  11.528 -15.634 1.00 . B B .  331 ARG N    1 1 
       21 56023 2 1 88 ARG NE   N   15.491  15.082 -15.668 1.00 . B B .  331 ARG NE   1 1 
       21 56024 2 1 88 ARG NH1  N   13.342  15.131 -14.819 1.00 . B B .  331 ARG NH1  1 1 
       21 56025 2 1 88 ARG NH2  N   15.066  16.049 -13.620 1.00 . B B .  331 ARG NH2  1 1 
       21 56026 2 1 88 ARG O    O   18.182  10.494 -18.083 1.00 . B B .  331 ARG O    1 1 
       21 56027 2 1 89 LEU C    C   19.808   8.867 -15.733 1.00 . B B .  332 LEU C    1 1 
       21 56028 2 1 89 LEU CA   C   19.638  10.377 -15.732 1.00 . B B .  332 LEU CA   1 1 
       21 56029 2 1 89 LEU CB   C   20.237  10.972 -14.461 1.00 . B B .  332 LEU CB   1 1 
       21 56030 2 1 89 LEU CD1  C   20.979  12.975 -13.162 1.00 . B B .  332 LEU CD1  1 1 
       21 56031 2 1 89 LEU CD2  C   20.870  13.078 -15.657 1.00 . B B .  332 LEU CD2  1 1 
       21 56032 2 1 89 LEU CG   C   20.240  12.500 -14.399 1.00 . B B .  332 LEU CG   1 1 
       21 56033 2 1 89 LEU H    H   17.727  10.935 -15.040 1.00 . B B .  332 LEU H    1 1 
       21 56034 2 1 89 LEU HA   H   20.153  10.784 -16.589 1.00 . B B .  332 LEU HA   1 1 
       21 56035 2 1 89 LEU HB2  H   19.674  10.598 -13.616 1.00 . B B .  332 LEU HB2  1 1 
       21 56036 2 1 89 LEU HB3  H   21.255  10.629 -14.372 1.00 . B B .  332 LEU HB3  1 1 
       21 56037 2 1 89 LEU HD11 H   21.978  12.569 -13.163 1.00 . B B .  332 LEU HD11 1 1 
       21 56038 2 1 89 LEU HD12 H   21.029  14.055 -13.165 1.00 . B B .  332 LEU HD12 1 1 
       21 56039 2 1 89 LEU HD13 H   20.454  12.642 -12.279 1.00 . B B .  332 LEU HD13 1 1 
       21 56040 2 1 89 LEU HD21 H   21.841  12.630 -15.813 1.00 . B B .  332 LEU HD21 1 1 
       21 56041 2 1 89 LEU HD22 H   20.237  12.869 -16.508 1.00 . B B .  332 LEU HD22 1 1 
       21 56042 2 1 89 LEU HD23 H   20.983  14.148 -15.545 1.00 . B B .  332 LEU HD23 1 1 
       21 56043 2 1 89 LEU HG   H   19.223  12.855 -14.341 1.00 . B B .  332 LEU HG   1 1 
       21 56044 2 1 89 LEU N    N   18.234  10.721 -15.849 1.00 . B B .  332 LEU N    1 1 
       21 56045 2 1 89 LEU O    O   19.004   8.144 -15.136 1.00 . B B .  332 LEU O    1 1 
       21 56046 2 1 90 ARG C    C   21.970   6.528 -15.318 1.00 . B B .  333 ARG C    1 1 
       21 56047 2 1 90 ARG CA   C   21.124   6.974 -16.504 1.00 . B B .  333 ARG CA   1 1 
       21 56048 2 1 90 ARG CB   C   21.850   6.647 -17.819 1.00 . B B .  333 ARG CB   1 1 
       21 56049 2 1 90 ARG CD   C   19.944   7.449 -19.269 1.00 . B B .  333 ARG CD   1 1 
       21 56050 2 1 90 ARG CG   C   21.439   7.530 -18.993 1.00 . B B .  333 ARG CG   1 1 
       21 56051 2 1 90 ARG CZ   C   19.094   8.986 -21.011 1.00 . B B .  333 ARG CZ   1 1 
       21 56052 2 1 90 ARG H    H   21.449   9.037 -16.851 1.00 . B B .  333 ARG H    1 1 
       21 56053 2 1 90 ARG HA   H   20.183   6.449 -16.480 1.00 . B B .  333 ARG HA   1 1 
       21 56054 2 1 90 ARG HB2  H   22.914   6.764 -17.665 1.00 . B B .  333 ARG HB2  1 1 
       21 56055 2 1 90 ARG HB3  H   21.647   5.618 -18.083 1.00 . B B .  333 ARG HB3  1 1 
       21 56056 2 1 90 ARG HD2  H   19.767   6.693 -20.015 1.00 . B B .  333 ARG HD2  1 1 
       21 56057 2 1 90 ARG HD3  H   19.438   7.178 -18.352 1.00 . B B .  333 ARG HD3  1 1 
       21 56058 2 1 90 ARG HE   H   19.261   9.430 -19.066 1.00 . B B .  333 ARG HE   1 1 
       21 56059 2 1 90 ARG HG2  H   21.695   8.553 -18.765 1.00 . B B .  333 ARG HG2  1 1 
       21 56060 2 1 90 ARG HG3  H   21.978   7.214 -19.874 1.00 . B B .  333 ARG HG3  1 1 
       21 56061 2 1 90 ARG HH11 H   19.670   7.181 -21.719 1.00 . B B .  333 ARG HH11 1 1 
       21 56062 2 1 90 ARG HH12 H   19.055   8.282 -22.908 1.00 . B B .  333 ARG HH12 1 1 
       21 56063 2 1 90 ARG HH21 H   18.435  10.864 -20.638 1.00 . B B .  333 ARG HH21 1 1 
       21 56064 2 1 90 ARG HH22 H   18.359  10.367 -22.297 1.00 . B B .  333 ARG HH22 1 1 
       21 56065 2 1 90 ARG N    N   20.846   8.401 -16.410 1.00 . B B .  333 ARG N    1 1 
       21 56066 2 1 90 ARG NE   N   19.407   8.726 -19.744 1.00 . B B .  333 ARG NE   1 1 
       21 56067 2 1 90 ARG NH1  N   19.288   8.076 -21.954 1.00 . B B .  333 ARG NH1  1 1 
       21 56068 2 1 90 ARG NH2  N   18.588  10.166 -21.340 1.00 . B B .  333 ARG NH2  1 1 
       21 56069 2 1 90 ARG O    O   22.401   7.348 -14.512 1.00 . B B .  333 ARG O    1 1 
       21 56070 2 1 91 LYS C    C   24.507   4.777 -14.440 1.00 . B B .  334 LYS C    1 1 
       21 56071 2 1 91 LYS CA   C   23.014   4.675 -14.136 1.00 . B B .  334 LYS CA   1 1 
       21 56072 2 1 91 LYS CB   C   22.635   3.214 -13.878 1.00 . B B .  334 LYS CB   1 1 
       21 56073 2 1 91 LYS CD   C   21.020   1.669 -12.728 1.00 . B B .  334 LYS CD   1 1 
       21 56074 2 1 91 LYS CE   C   21.094   0.539 -13.744 1.00 . B B .  334 LYS CE   1 1 
       21 56075 2 1 91 LYS CG   C   21.209   3.030 -13.384 1.00 . B B .  334 LYS CG   1 1 
       21 56076 2 1 91 LYS H    H   21.855   4.624 -15.909 1.00 . B B .  334 LYS H    1 1 
       21 56077 2 1 91 LYS HA   H   22.802   5.252 -13.249 1.00 . B B .  334 LYS HA   1 1 
       21 56078 2 1 91 LYS HB2  H   22.752   2.656 -14.797 1.00 . B B .  334 LYS HB2  1 1 
       21 56079 2 1 91 LYS HB3  H   23.306   2.809 -13.136 1.00 . B B .  334 LYS HB3  1 1 
       21 56080 2 1 91 LYS HD2  H   21.796   1.528 -11.990 1.00 . B B .  334 LYS HD2  1 1 
       21 56081 2 1 91 LYS HD3  H   20.052   1.645 -12.246 1.00 . B B .  334 LYS HD3  1 1 
       21 56082 2 1 91 LYS HE2  H   20.155   0.482 -14.271 1.00 . B B .  334 LYS HE2  1 1 
       21 56083 2 1 91 LYS HE3  H   21.889   0.753 -14.444 1.00 . B B .  334 LYS HE3  1 1 
       21 56084 2 1 91 LYS HG2  H   20.986   3.799 -12.660 1.00 . B B .  334 LYS HG2  1 1 
       21 56085 2 1 91 LYS HG3  H   20.533   3.114 -14.223 1.00 . B B .  334 LYS HG3  1 1 
       21 56086 2 1 91 LYS HZ1  H   20.607  -1.012 -12.429 1.00 . B B .  334 LYS HZ1  1 1 
       21 56087 2 1 91 LYS HZ2  H   21.421  -1.521 -13.818 1.00 . B B .  334 LYS HZ2  1 1 
       21 56088 2 1 91 LYS HZ3  H   22.269  -0.741 -12.582 1.00 . B B .  334 LYS HZ3  1 1 
       21 56089 2 1 91 LYS N    N   22.217   5.228 -15.229 1.00 . B B .  334 LYS N    1 1 
       21 56090 2 1 91 LYS NZ   N   21.365  -0.774 -13.098 1.00 . B B .  334 LYS NZ   1 1 
       21 56091 2 1 91 LYS O    O   25.338   4.266 -13.687 1.00 . B B .  334 LYS O    1 1 
       21 56092 2 1 92 GLN C    C   26.909   4.301 -16.205 1.00 . B B .  335 GLN C    1 1 
       21 56093 2 1 92 GLN CA   C   26.215   5.641 -15.982 1.00 . B B .  335 GLN CA   1 1 
       21 56094 2 1 92 GLN CB   C   26.999   6.476 -14.964 1.00 . B B .  335 GLN CB   1 1 
       21 56095 2 1 92 GLN CD   C   27.168   8.652 -13.684 1.00 . B B .  335 GLN CD   1 1 
       21 56096 2 1 92 GLN CG   C   26.300   7.764 -14.558 1.00 . B B .  335 GLN CG   1 1 
       21 56097 2 1 92 GLN H    H   24.111   5.832 -16.083 1.00 . B B .  335 GLN H    1 1 
       21 56098 2 1 92 GLN HA   H   26.191   6.173 -16.921 1.00 . B B .  335 GLN HA   1 1 
       21 56099 2 1 92 GLN HB2  H   27.154   5.882 -14.075 1.00 . B B .  335 GLN HB2  1 1 
       21 56100 2 1 92 GLN HB3  H   27.960   6.728 -15.387 1.00 . B B .  335 GLN HB3  1 1 
       21 56101 2 1 92 GLN HE21 H   25.574   9.264 -12.666 1.00 . B B .  335 GLN HE21 1 1 
       21 56102 2 1 92 GLN HE22 H   27.087   9.934 -12.169 1.00 . B B .  335 GLN HE22 1 1 
       21 56103 2 1 92 GLN HG2  H   26.037   8.317 -15.450 1.00 . B B .  335 GLN HG2  1 1 
       21 56104 2 1 92 GLN HG3  H   25.403   7.517 -14.014 1.00 . B B .  335 GLN HG3  1 1 
       21 56105 2 1 92 GLN N    N   24.829   5.449 -15.545 1.00 . B B .  335 GLN N    1 1 
       21 56106 2 1 92 GLN NE2  N   26.550   9.351 -12.745 1.00 . B B .  335 GLN NE2  1 1 
       21 56107 2 1 92 GLN O    O   26.325   3.375 -16.775 1.00 . B B .  335 GLN O    1 1 
       21 56108 2 1 92 GLN OE1  O   28.390   8.698 -13.844 1.00 . B B .  335 GLN OE1  1 1 
       21 56109 3 2  1 ZN  ZN   ZN -15.008  -0.479   1.483 1.00 . C A . 1336 ZN  ZN   1 1 
       21 56110 4 2  1 ZN  ZN   ZN  -8.630 -11.397  -4.868 1.00 . D A . 1337 ZN  ZN   1 1 
       21 56111 5 2  1 ZN  ZN   ZN  13.684  -2.169  -2.397 1.00 . E B . 1336 ZN  ZN   1 1 
       21 56112 6 2  1 ZN  ZN   ZN   6.820  -9.088   7.723 1.00 . F B . 1337 ZN  ZN   1 1 
       22 56113 1 1  1 GLY C    C  -20.354   7.058  -6.649 1.00 . A A .  244 GLY C    1 1 
       22 56114 1 1  1 GLY CA   C  -20.161   5.605  -6.276 1.00 . A A .  244 GLY CA   1 1 
       22 56115 1 1  1 GLY HA2  H  -19.984   5.532  -5.213 1.00 . A A .  244 GLY HA2  1 1 
       22 56116 1 1  1 GLY HA3  H  -19.299   5.220  -6.804 1.00 . A A .  244 GLY HA3  1 1 
       22 56117 1 1  1 GLY N    N  -21.345   4.783  -6.627 1.00 . A A .  244 GLY N    1 1 
       22 56118 1 1  1 GLY O    O  -21.346   7.399  -7.297 1.00 . A A .  244 GLY O    1 1 
       22 56119 1 1  2 PRO C    C  -19.225   9.646  -8.017 1.00 . A A .  245 PRO C    1 1 
       22 56120 1 1  2 PRO CA   C  -19.513   9.368  -6.548 1.00 . A A .  245 PRO CA   1 1 
       22 56121 1 1  2 PRO CB   C  -18.436   9.990  -5.663 1.00 . A A .  245 PRO CB   1 1 
       22 56122 1 1  2 PRO CD   C  -18.245   7.618  -5.432 1.00 . A A .  245 PRO CD   1 1 
       22 56123 1 1  2 PRO CG   C  -17.460   8.900  -5.410 1.00 . A A .  245 PRO CG   1 1 
       22 56124 1 1  2 PRO HA   H  -20.478   9.774  -6.287 1.00 . A A .  245 PRO HA   1 1 
       22 56125 1 1  2 PRO HB2  H  -17.966  10.819  -6.181 1.00 . A A .  245 PRO HB2  1 1 
       22 56126 1 1  2 PRO HB3  H  -18.865  10.325  -4.735 1.00 . A A .  245 PRO HB3  1 1 
       22 56127 1 1  2 PRO HD2  H  -17.672   6.834  -5.901 1.00 . A A .  245 PRO HD2  1 1 
       22 56128 1 1  2 PRO HD3  H  -18.530   7.333  -4.434 1.00 . A A .  245 PRO HD3  1 1 
       22 56129 1 1  2 PRO HG2  H  -16.709   8.898  -6.189 1.00 . A A .  245 PRO HG2  1 1 
       22 56130 1 1  2 PRO HG3  H  -17.001   9.035  -4.444 1.00 . A A .  245 PRO HG3  1 1 
       22 56131 1 1  2 PRO N    N  -19.433   7.942  -6.237 1.00 . A A .  245 PRO N    1 1 
       22 56132 1 1  2 PRO O    O  -18.380   8.998  -8.636 1.00 . A A .  245 PRO O    1 1 
       22 56133 1 1  3 LEU C    C  -18.763  12.118 -10.110 1.00 . A A .  246 LEU C    1 1 
       22 56134 1 1  3 LEU CA   C  -19.768  10.986  -9.956 1.00 . A A .  246 LEU CA   1 1 
       22 56135 1 1  3 LEU CB   C  -21.117  11.385 -10.565 1.00 . A A .  246 LEU CB   1 1 
       22 56136 1 1  3 LEU CD1  C  -21.055   9.403 -12.110 1.00 . A A .  246 LEU CD1  1 1 
       22 56137 1 1  3 LEU CD2  C  -22.543   9.364 -10.100 1.00 . A A .  246 LEU CD2  1 1 
       22 56138 1 1  3 LEU CG   C  -21.925  10.237 -11.183 1.00 . A A .  246 LEU CG   1 1 
       22 56139 1 1  3 LEU H    H  -20.549  11.117  -7.994 1.00 . A A .  246 LEU H    1 1 
       22 56140 1 1  3 LEU HA   H  -19.391  10.123 -10.482 1.00 . A A .  246 LEU HA   1 1 
       22 56141 1 1  3 LEU HB2  H  -21.715  11.839  -9.788 1.00 . A A .  246 LEU HB2  1 1 
       22 56142 1 1  3 LEU HB3  H  -20.940  12.122 -11.332 1.00 . A A .  246 LEU HB3  1 1 
       22 56143 1 1  3 LEU HD11 H  -20.479  10.056 -12.751 1.00 . A A .  246 LEU HD11 1 1 
       22 56144 1 1  3 LEU HD12 H  -20.385   8.794 -11.524 1.00 . A A .  246 LEU HD12 1 1 
       22 56145 1 1  3 LEU HD13 H  -21.682   8.765 -12.715 1.00 . A A .  246 LEU HD13 1 1 
       22 56146 1 1  3 LEU HD21 H  -23.180   9.970  -9.469 1.00 . A A .  246 LEU HD21 1 1 
       22 56147 1 1  3 LEU HD22 H  -23.131   8.585 -10.560 1.00 . A A .  246 LEU HD22 1 1 
       22 56148 1 1  3 LEU HD23 H  -21.760   8.924  -9.502 1.00 . A A .  246 LEU HD23 1 1 
       22 56149 1 1  3 LEU HG   H  -22.728  10.652 -11.773 1.00 . A A .  246 LEU HG   1 1 
       22 56150 1 1  3 LEU N    N  -19.924  10.619  -8.558 1.00 . A A .  246 LEU N    1 1 
       22 56151 1 1  3 LEU O    O  -19.101  13.298  -9.971 1.00 . A A .  246 LEU O    1 1 
       22 56152 1 1  4 GLY C    C  -15.219  12.085 -11.142 1.00 . A A .  247 GLY C    1 1 
       22 56153 1 1  4 GLY CA   C  -16.466  12.718 -10.564 1.00 . A A .  247 GLY CA   1 1 
       22 56154 1 1  4 GLY H    H  -17.318  10.787 -10.458 1.00 . A A .  247 GLY H    1 1 
       22 56155 1 1  4 GLY HA2  H  -16.812  13.495 -11.230 1.00 . A A .  247 GLY HA2  1 1 
       22 56156 1 1  4 GLY HA3  H  -16.227  13.153  -9.607 1.00 . A A .  247 GLY HA3  1 1 
       22 56157 1 1  4 GLY N    N  -17.523  11.744 -10.385 1.00 . A A .  247 GLY N    1 1 
       22 56158 1 1  4 GLY O    O  -14.105  12.381 -10.715 1.00 . A A .  247 GLY O    1 1 
       22 56159 1 1  5 SER C    C  -13.410  11.462 -13.562 1.00 . A A .  248 SER C    1 1 
       22 56160 1 1  5 SER CA   C  -14.314  10.510 -12.766 1.00 . A A .  248 SER CA   1 1 
       22 56161 1 1  5 SER CB   C  -14.878   9.425 -13.684 1.00 . A A .  248 SER CB   1 1 
       22 56162 1 1  5 SER H    H  -16.328  11.035 -12.425 1.00 . A A .  248 SER H    1 1 
       22 56163 1 1  5 SER HA   H  -13.725  10.039 -11.991 1.00 . A A .  248 SER HA   1 1 
       22 56164 1 1  5 SER HB2  H  -15.148   9.865 -14.633 1.00 . A A .  248 SER HB2  1 1 
       22 56165 1 1  5 SER HB3  H  -14.130   8.661 -13.842 1.00 . A A .  248 SER HB3  1 1 
       22 56166 1 1  5 SER HG   H  -15.865   7.885 -12.963 1.00 . A A .  248 SER HG   1 1 
       22 56167 1 1  5 SER N    N  -15.414  11.214 -12.123 1.00 . A A .  248 SER N    1 1 
       22 56168 1 1  5 SER O    O  -12.211  11.219 -13.707 1.00 . A A .  248 SER O    1 1 
       22 56169 1 1  5 SER OG   O  -16.031   8.828 -13.109 1.00 . A A .  248 SER OG   1 1 
       22 56170 1 1  6 GLU C    C  -12.744  14.663 -13.949 1.00 . A A .  249 GLU C    1 1 
       22 56171 1 1  6 GLU CA   C  -13.244  13.534 -14.846 1.00 . A A .  249 GLU CA   1 1 
       22 56172 1 1  6 GLU CB   C  -14.123  14.105 -15.964 1.00 . A A .  249 GLU CB   1 1 
       22 56173 1 1  6 GLU CD   C  -13.462  12.453 -17.758 1.00 . A A .  249 GLU CD   1 1 
       22 56174 1 1  6 GLU CG   C  -14.600  13.066 -16.968 1.00 . A A .  249 GLU CG   1 1 
       22 56175 1 1  6 GLU H    H  -14.947  12.702 -13.893 1.00 . A A .  249 GLU H    1 1 
       22 56176 1 1  6 GLU HA   H  -12.394  13.033 -15.285 1.00 . A A .  249 GLU HA   1 1 
       22 56177 1 1  6 GLU HB2  H  -14.991  14.567 -15.522 1.00 . A A .  249 GLU HB2  1 1 
       22 56178 1 1  6 GLU HB3  H  -13.560  14.856 -16.498 1.00 . A A .  249 GLU HB3  1 1 
       22 56179 1 1  6 GLU HG2  H  -15.115  12.279 -16.438 1.00 . A A .  249 GLU HG2  1 1 
       22 56180 1 1  6 GLU HG3  H  -15.282  13.540 -17.658 1.00 . A A .  249 GLU HG3  1 1 
       22 56181 1 1  6 GLU N    N  -13.991  12.549 -14.063 1.00 . A A .  249 GLU N    1 1 
       22 56182 1 1  6 GLU O    O  -12.374  15.740 -14.422 1.00 . A A .  249 GLU O    1 1 
       22 56183 1 1  6 GLU OE1  O  -12.852  13.166 -18.582 1.00 . A A .  249 GLU OE1  1 1 
       22 56184 1 1  6 GLU OE2  O  -13.172  11.256 -17.563 1.00 . A A .  249 GLU OE2  1 1 
       22 56185 1 1  7 ASP C    C  -11.230  14.746 -10.783 1.00 . A A .  250 ASP C    1 1 
       22 56186 1 1  7 ASP CA   C  -12.302  15.372 -11.661 1.00 . A A .  250 ASP CA   1 1 
       22 56187 1 1  7 ASP CB   C  -13.496  15.824 -10.812 1.00 . A A .  250 ASP CB   1 1 
       22 56188 1 1  7 ASP CG   C  -13.334  17.237 -10.288 1.00 . A A .  250 ASP CG   1 1 
       22 56189 1 1  7 ASP H    H  -13.040  13.517 -12.348 1.00 . A A .  250 ASP H    1 1 
       22 56190 1 1  7 ASP HA   H  -11.883  16.225 -12.169 1.00 . A A .  250 ASP HA   1 1 
       22 56191 1 1  7 ASP HB2  H  -14.391  15.785 -11.411 1.00 . A A .  250 ASP HB2  1 1 
       22 56192 1 1  7 ASP HB3  H  -13.603  15.156  -9.967 1.00 . A A .  250 ASP HB3  1 1 
       22 56193 1 1  7 ASP N    N  -12.743  14.402 -12.654 1.00 . A A .  250 ASP N    1 1 
       22 56194 1 1  7 ASP O    O  -10.501  13.857 -11.229 1.00 . A A .  250 ASP O    1 1 
       22 56195 1 1  7 ASP OD1  O  -12.763  17.407  -9.189 1.00 . A A .  250 ASP OD1  1 1 
       22 56196 1 1  7 ASP OD2  O  -13.775  18.182 -10.972 1.00 . A A .  250 ASP OD2  1 1 
       22 56197 1 1  8 ASP C    C  -10.873  13.852  -7.559 1.00 . A A .  251 ASP C    1 1 
       22 56198 1 1  8 ASP CA   C  -10.149  14.695  -8.606 1.00 . A A .  251 ASP CA   1 1 
       22 56199 1 1  8 ASP CB   C   -9.370  15.806  -7.901 1.00 . A A .  251 ASP CB   1 1 
       22 56200 1 1  8 ASP CG   C   -8.372  16.510  -8.801 1.00 . A A .  251 ASP CG   1 1 
       22 56201 1 1  8 ASP H    H  -11.689  15.984  -9.298 1.00 . A A .  251 ASP H    1 1 
       22 56202 1 1  8 ASP HA   H   -9.457  14.064  -9.147 1.00 . A A .  251 ASP HA   1 1 
       22 56203 1 1  8 ASP HB2  H  -10.070  16.535  -7.536 1.00 . A A .  251 ASP HB2  1 1 
       22 56204 1 1  8 ASP HB3  H   -8.834  15.383  -7.062 1.00 . A A .  251 ASP HB3  1 1 
       22 56205 1 1  8 ASP N    N  -11.114  15.232  -9.563 1.00 . A A .  251 ASP N    1 1 
       22 56206 1 1  8 ASP O    O  -11.295  14.367  -6.521 1.00 . A A .  251 ASP O    1 1 
       22 56207 1 1  8 ASP OD1  O   -7.275  15.954  -9.037 1.00 . A A .  251 ASP OD1  1 1 
       22 56208 1 1  8 ASP OD2  O   -8.668  17.634  -9.260 1.00 . A A .  251 ASP OD2  1 1 
       22 56209 1 1  9 PRO C    C  -10.724  10.854  -6.093 1.00 . A A .  252 PRO C    1 1 
       22 56210 1 1  9 PRO CA   C  -11.725  11.633  -6.937 1.00 . A A .  252 PRO CA   1 1 
       22 56211 1 1  9 PRO CB   C  -12.422  10.702  -7.927 1.00 . A A .  252 PRO CB   1 1 
       22 56212 1 1  9 PRO CD   C  -10.668  11.889  -9.083 1.00 . A A .  252 PRO CD   1 1 
       22 56213 1 1  9 PRO CG   C  -11.474  10.607  -9.078 1.00 . A A .  252 PRO CG   1 1 
       22 56214 1 1  9 PRO HA   H  -12.452  12.116  -6.304 1.00 . A A .  252 PRO HA   1 1 
       22 56215 1 1  9 PRO HB2  H  -12.585   9.734  -7.470 1.00 . A A .  252 PRO HB2  1 1 
       22 56216 1 1  9 PRO HB3  H  -13.357  11.129  -8.250 1.00 . A A .  252 PRO HB3  1 1 
       22 56217 1 1  9 PRO HD2  H   -9.612  11.680  -9.077 1.00 . A A .  252 PRO HD2  1 1 
       22 56218 1 1  9 PRO HD3  H  -10.929  12.490  -9.940 1.00 . A A .  252 PRO HD3  1 1 
       22 56219 1 1  9 PRO HG2  H  -10.823   9.753  -8.945 1.00 . A A .  252 PRO HG2  1 1 
       22 56220 1 1  9 PRO HG3  H  -12.027  10.520 -10.001 1.00 . A A .  252 PRO HG3  1 1 
       22 56221 1 1  9 PRO N    N  -11.066  12.559  -7.841 1.00 . A A .  252 PRO N    1 1 
       22 56222 1 1  9 PRO O    O   -9.589  11.293  -5.890 1.00 . A A .  252 PRO O    1 1 
       22 56223 1 1 10 ILE C    C   -9.490   7.918  -5.744 1.00 . A A .  253 ILE C    1 1 
       22 56224 1 1 10 ILE CA   C  -10.275   8.846  -4.817 1.00 . A A .  253 ILE CA   1 1 
       22 56225 1 1 10 ILE CB   C  -11.063   7.995  -3.800 1.00 . A A .  253 ILE CB   1 1 
       22 56226 1 1 10 ILE CD1  C  -11.875   9.590  -1.954 1.00 . A A .  253 ILE CD1  1 1 
       22 56227 1 1 10 ILE CG1  C  -12.233   8.791  -3.192 1.00 . A A .  253 ILE CG1  1 1 
       22 56228 1 1 10 ILE CG2  C  -10.128   7.480  -2.715 1.00 . A A .  253 ILE CG2  1 1 
       22 56229 1 1 10 ILE H    H  -12.055   9.393  -5.807 1.00 . A A .  253 ILE H    1 1 
       22 56230 1 1 10 ILE HA   H   -9.580   9.478  -4.278 1.00 . A A .  253 ILE HA   1 1 
       22 56231 1 1 10 ILE HB   H  -11.463   7.143  -4.327 1.00 . A A .  253 ILE HB   1 1 
       22 56232 1 1 10 ILE HD11 H  -11.191   9.019  -1.343 1.00 . A A .  253 ILE HD11 1 1 
       22 56233 1 1 10 ILE HD12 H  -11.410  10.520  -2.246 1.00 . A A .  253 ILE HD12 1 1 
       22 56234 1 1 10 ILE HD13 H  -12.773   9.798  -1.387 1.00 . A A .  253 ILE HD13 1 1 
       22 56235 1 1 10 ILE N    N  -11.143   9.693  -5.612 1.00 . A A .  253 ILE N    1 1 
       22 56236 1 1 10 ILE O    O  -10.076   7.147  -6.508 1.00 . A A .  253 ILE O    1 1 
       22 56237 1 1 11 PRO C    C   -7.247   5.709  -6.148 1.00 . A A .  254 PRO C    1 1 
       22 56238 1 1 11 PRO CA   C   -7.281   7.187  -6.563 1.00 . A A .  254 PRO CA   1 1 
       22 56239 1 1 11 PRO CB   C   -5.910   7.837  -6.374 1.00 . A A .  254 PRO CB   1 1 
       22 56240 1 1 11 PRO CD   C   -7.396   8.940  -4.862 1.00 . A A .  254 PRO CD   1 1 
       22 56241 1 1 11 PRO CG   C   -5.971   8.513  -5.049 1.00 . A A .  254 PRO CG   1 1 
       22 56242 1 1 11 PRO HA   H   -7.568   7.256  -7.602 1.00 . A A .  254 PRO HA   1 1 
       22 56243 1 1 11 PRO HB2  H   -5.140   7.076  -6.384 1.00 . A A .  254 PRO HB2  1 1 
       22 56244 1 1 11 PRO HB3  H   -5.735   8.561  -7.150 1.00 . A A .  254 PRO HB3  1 1 
       22 56245 1 1 11 PRO HD2  H   -7.685   8.834  -3.828 1.00 . A A .  254 PRO HD2  1 1 
       22 56246 1 1 11 PRO HD3  H   -7.534   9.960  -5.189 1.00 . A A .  254 PRO HD3  1 1 
       22 56247 1 1 11 PRO HG2  H   -5.678   7.819  -4.274 1.00 . A A .  254 PRO HG2  1 1 
       22 56248 1 1 11 PRO HG3  H   -5.324   9.375  -5.043 1.00 . A A .  254 PRO HG3  1 1 
       22 56249 1 1 11 PRO N    N   -8.156   8.010  -5.714 1.00 . A A .  254 PRO N    1 1 
       22 56250 1 1 11 PRO O    O   -7.346   5.384  -4.961 1.00 . A A .  254 PRO O    1 1 
       22 56251 1 1 12 ASP C    C   -6.090   2.958  -5.845 1.00 . A A .  255 ASP C    1 1 
       22 56252 1 1 12 ASP CA   C   -7.058   3.370  -6.951 1.00 . A A .  255 ASP CA   1 1 
       22 56253 1 1 12 ASP CB   C   -6.692   2.662  -8.274 1.00 . A A .  255 ASP CB   1 1 
       22 56254 1 1 12 ASP CG   C   -6.396   1.162  -8.130 1.00 . A A .  255 ASP CG   1 1 
       22 56255 1 1 12 ASP H    H   -6.992   5.178  -8.059 1.00 . A A .  255 ASP H    1 1 
       22 56256 1 1 12 ASP HA   H   -8.053   3.066  -6.662 1.00 . A A .  255 ASP HA   1 1 
       22 56257 1 1 12 ASP HB2  H   -7.515   2.774  -8.963 1.00 . A A .  255 ASP HB2  1 1 
       22 56258 1 1 12 ASP HB3  H   -5.819   3.141  -8.692 1.00 . A A .  255 ASP HB3  1 1 
       22 56259 1 1 12 ASP N    N   -7.091   4.831  -7.149 1.00 . A A .  255 ASP N    1 1 
       22 56260 1 1 12 ASP O    O   -6.358   2.005  -5.118 1.00 . A A .  255 ASP O    1 1 
       22 56261 1 1 12 ASP OD1  O   -7.338   0.340  -8.256 1.00 . A A .  255 ASP OD1  1 1 
       22 56262 1 1 12 ASP OD2  O   -5.220   0.791  -7.936 1.00 . A A .  255 ASP OD2  1 1 
       22 56263 1 1 13 GLU C    C   -4.573   3.388  -3.252 1.00 . A A .  256 GLU C    1 1 
       22 56264 1 1 13 GLU CA   C   -3.990   3.394  -4.670 1.00 . A A .  256 GLU CA   1 1 
       22 56265 1 1 13 GLU CB   C   -2.814   4.371  -4.740 1.00 . A A .  256 GLU CB   1 1 
       22 56266 1 1 13 GLU CD   C   -3.054   6.162  -6.497 1.00 . A A .  256 GLU CD   1 1 
       22 56267 1 1 13 GLU CG   C   -3.211   5.807  -5.034 1.00 . A A .  256 GLU CG   1 1 
       22 56268 1 1 13 GLU H    H   -4.838   4.459  -6.301 1.00 . A A .  256 GLU H    1 1 
       22 56269 1 1 13 GLU HA   H   -3.617   2.401  -4.878 1.00 . A A .  256 GLU HA   1 1 
       22 56270 1 1 13 GLU HB2  H   -2.295   4.357  -3.795 1.00 . A A .  256 GLU HB2  1 1 
       22 56271 1 1 13 GLU HB3  H   -2.136   4.042  -5.517 1.00 . A A .  256 GLU HB3  1 1 
       22 56272 1 1 13 GLU HG2  H   -4.244   5.948  -4.754 1.00 . A A .  256 GLU HG2  1 1 
       22 56273 1 1 13 GLU HG3  H   -2.586   6.467  -4.448 1.00 . A A .  256 GLU HG3  1 1 
       22 56274 1 1 13 GLU N    N   -4.992   3.696  -5.694 1.00 . A A .  256 GLU N    1 1 
       22 56275 1 1 13 GLU O    O   -3.949   2.877  -2.326 1.00 . A A .  256 GLU O    1 1 
       22 56276 1 1 13 GLU OE1  O   -3.886   5.707  -7.312 1.00 . A A .  256 GLU OE1  1 1 
       22 56277 1 1 13 GLU OE2  O   -2.111   6.905  -6.832 1.00 . A A .  256 GLU OE2  1 1 
       22 56278 1 1 14 LEU C    C   -7.918   3.948  -1.909 1.00 . A A .  257 LEU C    1 1 
       22 56279 1 1 14 LEU CA   C   -6.400   3.990  -1.764 1.00 . A A .  257 LEU CA   1 1 
       22 56280 1 1 14 LEU CB   C   -5.975   5.231  -0.977 1.00 . A A .  257 LEU CB   1 1 
       22 56281 1 1 14 LEU CD1  C   -6.696   7.506  -1.715 1.00 . A A .  257 LEU CD1  1 1 
       22 56282 1 1 14 LEU CD2  C   -4.298   7.024  -1.369 1.00 . A A .  257 LEU CD2  1 1 
       22 56283 1 1 14 LEU CG   C   -5.618   6.452  -1.819 1.00 . A A .  257 LEU CG   1 1 
       22 56284 1 1 14 LEU H    H   -6.207   4.382  -3.841 1.00 . A A .  257 LEU H    1 1 
       22 56285 1 1 14 LEU HA   H   -6.081   3.112  -1.226 1.00 . A A .  257 LEU HA   1 1 
       22 56286 1 1 14 LEU HB2  H   -6.787   5.504  -0.319 1.00 . A A .  257 LEU HB2  1 1 
       22 56287 1 1 14 LEU HB3  H   -5.117   4.973  -0.376 1.00 . A A .  257 LEU HB3  1 1 
       22 56288 1 1 14 LEU HD11 H   -6.813   7.797  -0.679 1.00 . A A .  257 LEU HD11 1 1 
       22 56289 1 1 14 LEU HD12 H   -6.413   8.368  -2.297 1.00 . A A .  257 LEU HD12 1 1 
       22 56290 1 1 14 LEU HD13 H   -7.628   7.107  -2.084 1.00 . A A .  257 LEU HD13 1 1 
       22 56291 1 1 14 LEU HD21 H   -3.518   6.302  -1.540 1.00 . A A .  257 LEU HD21 1 1 
       22 56292 1 1 14 LEU HD22 H   -4.092   7.926  -1.925 1.00 . A A .  257 LEU HD22 1 1 
       22 56293 1 1 14 LEU HD23 H   -4.357   7.255  -0.315 1.00 . A A .  257 LEU HD23 1 1 
       22 56294 1 1 14 LEU HG   H   -5.526   6.160  -2.854 1.00 . A A .  257 LEU HG   1 1 
       22 56295 1 1 14 LEU N    N   -5.756   3.963  -3.074 1.00 . A A .  257 LEU N    1 1 
       22 56296 1 1 14 LEU O    O   -8.663   4.315  -0.998 1.00 . A A .  257 LEU O    1 1 
       22 56297 1 1 15 LEU C    C  -10.273   1.965  -3.281 1.00 . A A .  258 LEU C    1 1 
       22 56298 1 1 15 LEU CA   C   -9.766   3.410  -3.400 1.00 . A A .  258 LEU CA   1 1 
       22 56299 1 1 15 LEU CB   C   -9.917   3.925  -4.830 1.00 . A A .  258 LEU CB   1 1 
       22 56300 1 1 15 LEU CD1  C  -12.003   3.117  -5.962 1.00 . A A .  258 LEU CD1  1 1 
       22 56301 1 1 15 LEU CD2  C  -12.137   4.841  -4.169 1.00 . A A .  258 LEU CD2  1 1 
       22 56302 1 1 15 LEU CG   C  -11.310   4.299  -5.308 1.00 . A A .  258 LEU CG   1 1 
       22 56303 1 1 15 LEU H    H   -7.707   3.300  -3.775 1.00 . A A .  258 LEU H    1 1 
       22 56304 1 1 15 LEU HA   H  -10.322   4.041  -2.725 1.00 . A A .  258 LEU HA   1 1 
       22 56305 1 1 15 LEU HB2  H   -9.296   4.802  -4.928 1.00 . A A .  258 LEU HB2  1 1 
       22 56306 1 1 15 LEU HB3  H   -9.532   3.176  -5.488 1.00 . A A .  258 LEU HB3  1 1 
       22 56307 1 1 15 LEU HD11 H  -12.060   2.301  -5.257 1.00 . A A .  258 LEU HD11 1 1 
       22 56308 1 1 15 LEU HD12 H  -12.998   3.407  -6.261 1.00 . A A .  258 LEU HD12 1 1 
       22 56309 1 1 15 LEU HD13 H  -11.440   2.807  -6.831 1.00 . A A .  258 LEU HD13 1 1 
       22 56310 1 1 15 LEU HD21 H  -11.505   5.431  -3.525 1.00 . A A .  258 LEU HD21 1 1 
       22 56311 1 1 15 LEU HD22 H  -12.930   5.455  -4.560 1.00 . A A .  258 LEU HD22 1 1 
       22 56312 1 1 15 LEU HD23 H  -12.555   4.019  -3.610 1.00 . A A .  258 LEU HD23 1 1 
       22 56313 1 1 15 LEU HG   H  -11.208   5.076  -6.043 1.00 . A A .  258 LEU HG   1 1 
       22 56314 1 1 15 LEU N    N   -8.357   3.516  -3.077 1.00 . A A .  258 LEU N    1 1 
       22 56315 1 1 15 LEU O    O   -9.777   1.066  -3.965 1.00 . A A .  258 LEU O    1 1 
       22 56316 1 1 16 CYS C    C  -12.760   0.111  -3.395 1.00 . A A .  259 CYS C    1 1 
       22 56317 1 1 16 CYS CA   C  -11.854   0.430  -2.220 1.00 . A A .  259 CYS CA   1 1 
       22 56318 1 1 16 CYS CB   C  -12.661   0.376  -0.909 1.00 . A A .  259 CYS CB   1 1 
       22 56319 1 1 16 CYS H    H  -11.611   2.508  -1.892 1.00 . A A .  259 CYS H    1 1 
       22 56320 1 1 16 CYS HA   H  -11.055  -0.297  -2.182 1.00 . A A .  259 CYS HA   1 1 
       22 56321 1 1 16 CYS HB2  H  -11.981   0.490  -0.083 1.00 . A A .  259 CYS HB2  1 1 
       22 56322 1 1 16 CYS HB3  H  -13.363   1.197  -0.898 1.00 . A A .  259 CYS HB3  1 1 
       22 56323 1 1 16 CYS N    N  -11.262   1.751  -2.412 1.00 . A A .  259 CYS N    1 1 
       22 56324 1 1 16 CYS O    O  -13.660   0.877  -3.718 1.00 . A A .  259 CYS O    1 1 
       22 56325 1 1 16 CYS SG   S  -13.600  -1.154  -0.624 1.00 . A A .  259 CYS SG   1 1 
       22 56326 1 1 17 LEU C    C  -14.738  -1.727  -4.736 1.00 . A A .  260 LEU C    1 1 
       22 56327 1 1 17 LEU CA   C  -13.312  -1.419  -5.179 1.00 . A A .  260 LEU CA   1 1 
       22 56328 1 1 17 LEU CB   C  -12.704  -2.664  -5.837 1.00 . A A .  260 LEU CB   1 1 
       22 56329 1 1 17 LEU CD1  C  -10.236  -3.140  -5.742 1.00 . A A .  260 LEU CD1  1 1 
       22 56330 1 1 17 LEU CD2  C  -11.398  -2.994  -7.942 1.00 . A A .  260 LEU CD2  1 1 
       22 56331 1 1 17 LEU CG   C  -11.348  -2.466  -6.523 1.00 . A A .  260 LEU CG   1 1 
       22 56332 1 1 17 LEU H    H  -11.765  -1.569  -3.747 1.00 . A A .  260 LEU H    1 1 
       22 56333 1 1 17 LEU HA   H  -13.330  -0.608  -5.893 1.00 . A A .  260 LEU HA   1 1 
       22 56334 1 1 17 LEU HB2  H  -12.589  -3.423  -5.078 1.00 . A A .  260 LEU HB2  1 1 
       22 56335 1 1 17 LEU HB3  H  -13.403  -3.026  -6.576 1.00 . A A .  260 LEU HB3  1 1 
       22 56336 1 1 17 LEU HD11 H  -10.279  -2.824  -4.709 1.00 . A A .  260 LEU HD11 1 1 
       22 56337 1 1 17 LEU HD12 H  -10.356  -4.211  -5.797 1.00 . A A .  260 LEU HD12 1 1 
       22 56338 1 1 17 LEU HD13 H   -9.281  -2.862  -6.162 1.00 . A A .  260 LEU HD13 1 1 
       22 56339 1 1 17 LEU HD21 H  -12.182  -2.487  -8.485 1.00 . A A .  260 LEU HD21 1 1 
       22 56340 1 1 17 LEU HD22 H  -10.450  -2.819  -8.427 1.00 . A A .  260 LEU HD22 1 1 
       22 56341 1 1 17 LEU HD23 H  -11.602  -4.054  -7.922 1.00 . A A .  260 LEU HD23 1 1 
       22 56342 1 1 17 LEU HG   H  -11.119  -1.423  -6.567 1.00 . A A .  260 LEU HG   1 1 
       22 56343 1 1 17 LEU N    N  -12.508  -1.008  -4.041 1.00 . A A .  260 LEU N    1 1 
       22 56344 1 1 17 LEU O    O  -15.703  -1.311  -5.371 1.00 . A A .  260 LEU O    1 1 
       22 56345 1 1 18 ILE C    C  -17.145  -1.721  -2.944 1.00 . A A .  261 ILE C    1 1 
       22 56346 1 1 18 ILE CA   C  -16.120  -2.854  -3.051 1.00 . A A .  261 ILE CA   1 1 
       22 56347 1 1 18 ILE CB   C  -15.918  -3.497  -1.665 1.00 . A A .  261 ILE CB   1 1 
       22 56348 1 1 18 ILE CD1  C  -14.425  -5.136  -0.397 1.00 . A A .  261 ILE CD1  1 1 
       22 56349 1 1 18 ILE CG1  C  -14.713  -4.445  -1.706 1.00 . A A .  261 ILE CG1  1 1 
       22 56350 1 1 18 ILE CG2  C  -17.179  -4.238  -1.237 1.00 . A A .  261 ILE CG2  1 1 
       22 56351 1 1 18 ILE H    H  -14.018  -2.654  -3.139 1.00 . A A .  261 ILE H    1 1 
       22 56352 1 1 18 ILE HA   H  -16.521  -3.612  -3.709 1.00 . A A .  261 ILE HA   1 1 
       22 56353 1 1 18 ILE HB   H  -15.726  -2.713  -0.951 1.00 . A A .  261 ILE HB   1 1 
       22 56354 1 1 18 ILE HD11 H  -15.352  -5.454   0.057 1.00 . A A .  261 ILE HD11 1 1 
       22 56355 1 1 18 ILE HD12 H  -13.797  -5.997  -0.574 1.00 . A A .  261 ILE HD12 1 1 
       22 56356 1 1 18 ILE HD13 H  -13.913  -4.448   0.270 1.00 . A A .  261 ILE HD13 1 1 
       22 56357 1 1 18 ILE N    N  -14.840  -2.425  -3.615 1.00 . A A .  261 ILE N    1 1 
       22 56358 1 1 18 ILE O    O  -18.215  -1.802  -3.551 1.00 . A A .  261 ILE O    1 1 
       22 56359 1 1 19 CYS C    C  -17.450   1.592  -2.979 1.00 . A A .  262 CYS C    1 1 
       22 56360 1 1 19 CYS CA   C  -17.775   0.433  -2.040 1.00 . A A .  262 CYS CA   1 1 
       22 56361 1 1 19 CYS CB   C  -17.807   0.918  -0.587 1.00 . A A .  262 CYS CB   1 1 
       22 56362 1 1 19 CYS H    H  -15.962  -0.637  -1.734 1.00 . A A .  262 CYS H    1 1 
       22 56363 1 1 19 CYS HA   H  -18.752   0.056  -2.296 1.00 . A A .  262 CYS HA   1 1 
       22 56364 1 1 19 CYS HB2  H  -18.170   1.935  -0.565 1.00 . A A .  262 CYS HB2  1 1 
       22 56365 1 1 19 CYS HB3  H  -18.482   0.291  -0.022 1.00 . A A .  262 CYS HB3  1 1 
       22 56366 1 1 19 CYS N    N  -16.833  -0.672  -2.194 1.00 . A A .  262 CYS N    1 1 
       22 56367 1 1 19 CYS O    O  -18.144   2.612  -2.975 1.00 . A A .  262 CYS O    1 1 
       22 56368 1 1 19 CYS SG   S  -16.202   0.893   0.250 1.00 . A A .  262 CYS SG   1 1 
       22 56369 1 1 20 LYS C    C  -15.678   3.763  -4.052 1.00 . A A .  263 LYS C    1 1 
       22 56370 1 1 20 LYS CA   C  -15.970   2.433  -4.751 1.00 . A A .  263 LYS CA   1 1 
       22 56371 1 1 20 LYS CB   C  -17.003   2.626  -5.868 1.00 . A A .  263 LYS CB   1 1 
       22 56372 1 1 20 LYS CD   C  -15.790   1.115  -7.475 1.00 . A A .  263 LYS CD   1 1 
       22 56373 1 1 20 LYS CE   C  -15.903  -0.100  -8.384 1.00 . A A .  263 LYS CE   1 1 
       22 56374 1 1 20 LYS CG   C  -17.118   1.435  -6.808 1.00 . A A .  263 LYS CG   1 1 
       22 56375 1 1 20 LYS H    H  -15.950   0.538  -3.791 1.00 . A A .  263 LYS H    1 1 
       22 56376 1 1 20 LYS HA   H  -15.051   2.081  -5.191 1.00 . A A .  263 LYS HA   1 1 
       22 56377 1 1 20 LYS HB2  H  -17.971   2.795  -5.420 1.00 . A A .  263 LYS HB2  1 1 
       22 56378 1 1 20 LYS HB3  H  -16.730   3.493  -6.452 1.00 . A A .  263 LYS HB3  1 1 
       22 56379 1 1 20 LYS HD2  H  -15.479   1.961  -8.065 1.00 . A A .  263 LYS HD2  1 1 
       22 56380 1 1 20 LYS HD3  H  -15.053   0.913  -6.711 1.00 . A A .  263 LYS HD3  1 1 
       22 56381 1 1 20 LYS HE2  H  -14.916  -0.505  -8.546 1.00 . A A .  263 LYS HE2  1 1 
       22 56382 1 1 20 LYS HE3  H  -16.518  -0.842  -7.899 1.00 . A A .  263 LYS HE3  1 1 
       22 56383 1 1 20 LYS HG2  H  -17.443   0.572  -6.243 1.00 . A A .  263 LYS HG2  1 1 
       22 56384 1 1 20 LYS HG3  H  -17.849   1.663  -7.571 1.00 . A A .  263 LYS HG3  1 1 
       22 56385 1 1 20 LYS HZ1  H  -15.900   0.917 -10.206 1.00 . A A .  263 LYS HZ1  1 1 
       22 56386 1 1 20 LYS HZ2  H  -16.621  -0.607 -10.277 1.00 . A A .  263 LYS HZ2  1 1 
       22 56387 1 1 20 LYS HZ3  H  -17.443   0.683  -9.559 1.00 . A A .  263 LYS HZ3  1 1 
       22 56388 1 1 20 LYS N    N  -16.418   1.408  -3.804 1.00 . A A .  263 LYS N    1 1 
       22 56389 1 1 20 LYS NZ   N  -16.509   0.246  -9.696 1.00 . A A .  263 LYS NZ   1 1 
       22 56390 1 1 20 LYS O    O  -15.918   4.839  -4.608 1.00 . A A .  263 LYS O    1 1 
       22 56391 1 1 21 ASP C    C  -13.579   4.569  -1.197 1.00 . A A .  264 ASP C    1 1 
       22 56392 1 1 21 ASP CA   C  -14.804   4.865  -2.051 1.00 . A A .  264 ASP CA   1 1 
       22 56393 1 1 21 ASP CB   C  -15.971   5.313  -1.161 1.00 . A A .  264 ASP CB   1 1 
       22 56394 1 1 21 ASP CG   C  -15.761   6.690  -0.546 1.00 . A A .  264 ASP CG   1 1 
       22 56395 1 1 21 ASP H    H  -14.974   2.790  -2.454 1.00 . A A .  264 ASP H    1 1 
       22 56396 1 1 21 ASP HA   H  -14.560   5.658  -2.742 1.00 . A A .  264 ASP HA   1 1 
       22 56397 1 1 21 ASP HB2  H  -16.873   5.339  -1.751 1.00 . A A .  264 ASP HB2  1 1 
       22 56398 1 1 21 ASP HB3  H  -16.091   4.602  -0.360 1.00 . A A .  264 ASP HB3  1 1 
       22 56399 1 1 21 ASP N    N  -15.152   3.680  -2.835 1.00 . A A .  264 ASP N    1 1 
       22 56400 1 1 21 ASP O    O  -13.092   3.440  -1.170 1.00 . A A .  264 ASP O    1 1 
       22 56401 1 1 21 ASP OD1  O  -14.951   7.480  -1.081 1.00 . A A .  264 ASP OD1  1 1 
       22 56402 1 1 21 ASP OD2  O  -16.401   6.990   0.482 1.00 . A A .  264 ASP OD2  1 1 
       22 56403 1 1 22 ILE C    C  -12.228   4.583   1.550 1.00 . A A .  265 ILE C    1 1 
       22 56404 1 1 22 ILE CA   C  -11.903   5.429   0.326 1.00 . A A .  265 ILE CA   1 1 
       22 56405 1 1 22 ILE CB   C  -11.352   6.785   0.789 1.00 . A A .  265 ILE CB   1 1 
       22 56406 1 1 22 ILE CD1  C   -9.002   7.698   0.544 1.00 . A A .  265 ILE CD1  1 1 
       22 56407 1 1 22 ILE CG1  C   -9.872   6.647   1.167 1.00 . A A .  265 ILE CG1  1 1 
       22 56408 1 1 22 ILE CG2  C  -12.164   7.317   1.964 1.00 . A A .  265 ILE CG2  1 1 
       22 56409 1 1 22 ILE H    H  -13.497   6.466  -0.610 1.00 . A A .  265 ILE H    1 1 
       22 56410 1 1 22 ILE HA   H  -11.139   4.931  -0.249 1.00 . A A .  265 ILE HA   1 1 
       22 56411 1 1 22 ILE HB   H  -11.449   7.487  -0.024 1.00 . A A .  265 ILE HB   1 1 
       22 56412 1 1 22 ILE HD11 H   -9.529   8.643   0.536 1.00 . A A .  265 ILE HD11 1 1 
       22 56413 1 1 22 ILE HD12 H   -8.089   7.795   1.115 1.00 . A A .  265 ILE HD12 1 1 
       22 56414 1 1 22 ILE HD13 H   -8.767   7.410  -0.466 1.00 . A A .  265 ILE HD13 1 1 
       22 56415 1 1 22 ILE N    N  -13.069   5.583  -0.528 1.00 . A A .  265 ILE N    1 1 
       22 56416 1 1 22 ILE O    O  -13.398   4.415   1.914 1.00 . A A .  265 ILE O    1 1 
       22 56417 1 1 23 MET C    C  -10.356   3.521   4.424 1.00 . A A .  266 MET C    1 1 
       22 56418 1 1 23 MET CA   C  -11.387   3.218   3.354 1.00 . A A .  266 MET CA   1 1 
       22 56419 1 1 23 MET CB   C  -11.317   1.732   3.004 1.00 . A A .  266 MET CB   1 1 
       22 56420 1 1 23 MET CE   C   -8.553   1.013  -0.007 1.00 . A A .  266 MET CE   1 1 
       22 56421 1 1 23 MET CG   C  -10.706   1.434   1.646 1.00 . A A .  266 MET CG   1 1 
       22 56422 1 1 23 MET H    H  -10.281   4.217   1.853 1.00 . A A .  266 MET H    1 1 
       22 56423 1 1 23 MET HA   H  -12.363   3.439   3.746 1.00 . A A .  266 MET HA   1 1 
       22 56424 1 1 23 MET HB2  H  -10.727   1.228   3.755 1.00 . A A .  266 MET HB2  1 1 
       22 56425 1 1 23 MET HB3  H  -12.318   1.327   3.019 1.00 . A A .  266 MET HB3  1 1 
       22 56426 1 1 23 MET HE1  H   -9.217   1.392  -0.773 1.00 . A A .  266 MET HE1  1 1 
       22 56427 1 1 23 MET HE2  H   -7.533   1.238  -0.277 1.00 . A A .  266 MET HE2  1 1 
       22 56428 1 1 23 MET HE3  H   -8.676  -0.056   0.077 1.00 . A A .  266 MET HE3  1 1 
       22 56429 1 1 23 MET HG2  H  -10.857   0.389   1.423 1.00 . A A .  266 MET HG2  1 1 
       22 56430 1 1 23 MET HG3  H  -11.213   2.034   0.904 1.00 . A A .  266 MET HG3  1 1 
       22 56431 1 1 23 MET N    N  -11.196   4.045   2.178 1.00 . A A .  266 MET N    1 1 
       22 56432 1 1 23 MET O    O   -9.263   4.003   4.137 1.00 . A A .  266 MET O    1 1 
       22 56433 1 1 23 MET SD   S   -8.945   1.786   1.558 1.00 . A A .  266 MET SD   1 1 
       22 56434 1 1 24 THR C    C   -9.372   2.077   7.263 1.00 . A A .  267 THR C    1 1 
       22 56435 1 1 24 THR CA   C   -9.837   3.440   6.781 1.00 . A A .  267 THR CA   1 1 
       22 56436 1 1 24 THR CB   C  -10.521   4.222   7.931 1.00 . A A .  267 THR CB   1 1 
       22 56437 1 1 24 THR CG2  C  -11.746   3.482   8.456 1.00 . A A .  267 THR CG2  1 1 
       22 56438 1 1 24 THR H    H  -11.622   2.884   5.820 1.00 . A A .  267 THR H    1 1 
       22 56439 1 1 24 THR HA   H   -8.979   4.004   6.436 1.00 . A A .  267 THR HA   1 1 
       22 56440 1 1 24 THR HB   H  -10.841   5.179   7.549 1.00 . A A .  267 THR HB   1 1 
       22 56441 1 1 24 THR HG1  H   -9.701   3.755   9.669 1.00 . A A .  267 THR HG1  1 1 
       22 56442 1 1 24 THR HG21 H  -11.454   2.500   8.800 1.00 . A A .  267 THR HG21 1 1 
       22 56443 1 1 24 THR HG22 H  -12.176   4.035   9.277 1.00 . A A .  267 THR HG22 1 1 
       22 56444 1 1 24 THR HG23 H  -12.476   3.386   7.666 1.00 . A A .  267 THR HG23 1 1 
       22 56445 1 1 24 THR N    N  -10.725   3.242   5.659 1.00 . A A .  267 THR N    1 1 
       22 56446 1 1 24 THR O    O  -10.130   1.106   7.207 1.00 . A A .  267 THR O    1 1 
       22 56447 1 1 24 THR OG1  O   -9.595   4.442   9.003 1.00 . A A .  267 THR OG1  1 1 
       22 56448 1 1 25 ASP C    C   -7.601  -0.320   7.091 1.00 . A A .  268 ASP C    1 1 
       22 56449 1 1 25 ASP CA   C   -7.545   0.750   8.181 1.00 . A A .  268 ASP CA   1 1 
       22 56450 1 1 25 ASP CB   C   -8.272   0.272   9.439 1.00 . A A .  268 ASP CB   1 1 
       22 56451 1 1 25 ASP CG   C   -7.421   0.428  10.679 1.00 . A A .  268 ASP CG   1 1 
       22 56452 1 1 25 ASP H    H   -7.580   2.817   7.718 1.00 . A A .  268 ASP H    1 1 
       22 56453 1 1 25 ASP HA   H   -6.511   0.941   8.427 1.00 . A A .  268 ASP HA   1 1 
       22 56454 1 1 25 ASP HB2  H   -9.172   0.850   9.569 1.00 . A A .  268 ASP HB2  1 1 
       22 56455 1 1 25 ASP HB3  H   -8.529  -0.771   9.326 1.00 . A A .  268 ASP HB3  1 1 
       22 56456 1 1 25 ASP N    N   -8.123   2.003   7.702 1.00 . A A .  268 ASP N    1 1 
       22 56457 1 1 25 ASP O    O   -7.907  -1.482   7.357 1.00 . A A .  268 ASP O    1 1 
       22 56458 1 1 25 ASP OD1  O   -7.242   1.574  11.136 1.00 . A A .  268 ASP OD1  1 1 
       22 56459 1 1 25 ASP OD2  O   -6.921  -0.592  11.198 1.00 . A A .  268 ASP OD2  1 1 
       22 56460 1 1 26 ALA C    C   -6.416  -2.033   4.917 1.00 . A A .  269 ALA C    1 1 
       22 56461 1 1 26 ALA CA   C   -7.294  -0.804   4.706 1.00 . A A .  269 ALA CA   1 1 
       22 56462 1 1 26 ALA CB   C   -6.835  -0.056   3.462 1.00 . A A .  269 ALA CB   1 1 
       22 56463 1 1 26 ALA H    H   -7.040   1.029   5.732 1.00 . A A .  269 ALA H    1 1 
       22 56464 1 1 26 ALA HA   H   -8.310  -1.127   4.545 1.00 . A A .  269 ALA HA   1 1 
       22 56465 1 1 26 ALA HB1  H   -5.858   0.369   3.636 1.00 . A A .  269 ALA HB1  1 1 
       22 56466 1 1 26 ALA HB2  H   -6.785  -0.739   2.626 1.00 . A A .  269 ALA HB2  1 1 
       22 56467 1 1 26 ALA HB3  H   -7.535   0.734   3.238 1.00 . A A .  269 ALA HB3  1 1 
       22 56468 1 1 26 ALA N    N   -7.281   0.090   5.864 1.00 . A A .  269 ALA N    1 1 
       22 56469 1 1 26 ALA O    O   -5.313  -1.939   5.472 1.00 . A A .  269 ALA O    1 1 
       22 56470 1 1 27 VAL C    C   -5.900  -4.990   3.198 1.00 . A A .  270 VAL C    1 1 
       22 56471 1 1 27 VAL CA   C   -6.199  -4.438   4.585 1.00 . A A .  270 VAL CA   1 1 
       22 56472 1 1 27 VAL CB   C   -6.988  -5.495   5.392 1.00 . A A .  270 VAL CB   1 1 
       22 56473 1 1 27 VAL CG1  C   -7.085  -5.091   6.855 1.00 . A A .  270 VAL CG1  1 1 
       22 56474 1 1 27 VAL CG2  C   -8.376  -5.700   4.802 1.00 . A A .  270 VAL CG2  1 1 
       22 56475 1 1 27 VAL H    H   -7.808  -3.171   4.045 1.00 . A A .  270 VAL H    1 1 
       22 56476 1 1 27 VAL HA   H   -5.267  -4.243   5.095 1.00 . A A .  270 VAL HA   1 1 
       22 56477 1 1 27 VAL HB   H   -6.455  -6.434   5.335 1.00 . A A .  270 VAL HB   1 1 
       22 56478 1 1 27 VAL N    N   -6.921  -3.176   4.473 1.00 . A A .  270 VAL N    1 1 
       22 56479 1 1 27 VAL O    O   -6.471  -4.526   2.208 1.00 . A A .  270 VAL O    1 1 
       22 56480 1 1 28 VAL C    C   -5.126  -8.024   1.745 1.00 . A A .  271 VAL C    1 1 
       22 56481 1 1 28 VAL CA   C   -4.667  -6.581   1.842 1.00 . A A .  271 VAL CA   1 1 
       22 56482 1 1 28 VAL CB   C   -3.144  -6.546   1.583 1.00 . A A .  271 VAL CB   1 1 
       22 56483 1 1 28 VAL CG1  C   -2.821  -5.657   0.395 1.00 . A A .  271 VAL CG1  1 1 
       22 56484 1 1 28 VAL CG2  C   -2.374  -6.103   2.816 1.00 . A A .  271 VAL CG2  1 1 
       22 56485 1 1 28 VAL H    H   -4.647  -6.360   3.953 1.00 . A A .  271 VAL H    1 1 
       22 56486 1 1 28 VAL HA   H   -5.154  -6.006   1.066 1.00 . A A .  271 VAL HA   1 1 
       22 56487 1 1 28 VAL HB   H   -2.824  -7.545   1.340 1.00 . A A .  271 VAL HB   1 1 
       22 56488 1 1 28 VAL N    N   -5.036  -5.995   3.125 1.00 . A A .  271 VAL N    1 1 
       22 56489 1 1 28 VAL O    O   -5.178  -8.741   2.745 1.00 . A A .  271 VAL O    1 1 
       22 56490 1 1 29 ILE C    C   -4.808 -10.573  -0.471 1.00 . A A .  272 ILE C    1 1 
       22 56491 1 1 29 ILE CA   C   -5.901  -9.795   0.281 1.00 . A A .  272 ILE CA   1 1 
       22 56492 1 1 29 ILE CB   C   -7.252  -9.797  -0.478 1.00 . A A .  272 ILE CB   1 1 
       22 56493 1 1 29 ILE CD1  C   -9.412 -11.120  -0.588 1.00 . A A .  272 ILE CD1  1 1 
       22 56494 1 1 29 ILE CG1  C   -7.918 -11.159  -0.356 1.00 . A A .  272 ILE CG1  1 1 
       22 56495 1 1 29 ILE CG2  C   -7.081  -9.406  -1.938 1.00 . A A .  272 ILE CG2  1 1 
       22 56496 1 1 29 ILE H    H   -5.376  -7.817  -0.223 1.00 . A A .  272 ILE H    1 1 
       22 56497 1 1 29 ILE HA   H   -6.055 -10.267   1.241 1.00 . A A .  272 ILE HA   1 1 
       22 56498 1 1 29 ILE HB   H   -7.891  -9.059  -0.015 1.00 . A A .  272 ILE HB   1 1 
       22 56499 1 1 29 ILE HD11 H   -9.621 -10.607  -1.515 1.00 . A A .  272 ILE HD11 1 1 
       22 56500 1 1 29 ILE HD12 H   -9.794 -12.129  -0.640 1.00 . A A .  272 ILE HD12 1 1 
       22 56501 1 1 29 ILE HD13 H   -9.887 -10.600   0.229 1.00 . A A .  272 ILE HD13 1 1 
       22 56502 1 1 29 ILE N    N   -5.450  -8.441   0.531 1.00 . A A .  272 ILE N    1 1 
       22 56503 1 1 29 ILE O    O   -4.374 -10.191  -1.563 1.00 . A A .  272 ILE O    1 1 
       22 56504 1 1 30 PRO C    C   -3.635 -13.268  -1.702 1.00 . A A .  273 PRO C    1 1 
       22 56505 1 1 30 PRO CA   C   -3.247 -12.479  -0.456 1.00 . A A .  273 PRO CA   1 1 
       22 56506 1 1 30 PRO CB   C   -2.876 -13.429   0.680 1.00 . A A .  273 PRO CB   1 1 
       22 56507 1 1 30 PRO CD   C   -4.827 -12.240   1.388 1.00 . A A .  273 PRO CD   1 1 
       22 56508 1 1 30 PRO CG   C   -4.109 -13.556   1.499 1.00 . A A .  273 PRO CG   1 1 
       22 56509 1 1 30 PRO HA   H   -2.398 -11.855  -0.689 1.00 . A A .  273 PRO HA   1 1 
       22 56510 1 1 30 PRO HB2  H   -2.578 -14.389   0.275 1.00 . A A .  273 PRO HB2  1 1 
       22 56511 1 1 30 PRO HB3  H   -2.079 -13.010   1.274 1.00 . A A .  273 PRO HB3  1 1 
       22 56512 1 1 30 PRO HD2  H   -5.894 -12.397   1.347 1.00 . A A .  273 PRO HD2  1 1 
       22 56513 1 1 30 PRO HD3  H   -4.570 -11.598   2.214 1.00 . A A .  273 PRO HD3  1 1 
       22 56514 1 1 30 PRO HG2  H   -4.722 -14.356   1.110 1.00 . A A .  273 PRO HG2  1 1 
       22 56515 1 1 30 PRO HG3  H   -3.849 -13.745   2.528 1.00 . A A .  273 PRO HG3  1 1 
       22 56516 1 1 30 PRO N    N   -4.334 -11.678   0.119 1.00 . A A .  273 PRO N    1 1 
       22 56517 1 1 30 PRO O    O   -2.832 -14.049  -2.215 1.00 . A A .  273 PRO O    1 1 
       22 56518 1 1 31 CYS C    C   -4.858 -13.013  -4.629 1.00 . A A .  274 CYS C    1 1 
       22 56519 1 1 31 CYS CA   C   -5.280 -13.775  -3.376 1.00 . A A .  274 CYS CA   1 1 
       22 56520 1 1 31 CYS CB   C   -6.792 -13.963  -3.342 1.00 . A A .  274 CYS CB   1 1 
       22 56521 1 1 31 CYS H    H   -5.450 -12.445  -1.751 1.00 . A A .  274 CYS H    1 1 
       22 56522 1 1 31 CYS HA   H   -4.805 -14.742  -3.378 1.00 . A A .  274 CYS HA   1 1 
       22 56523 1 1 31 CYS HB2  H   -7.101 -14.550  -4.190 1.00 . A A .  274 CYS HB2  1 1 
       22 56524 1 1 31 CYS HB3  H   -7.060 -14.485  -2.435 1.00 . A A .  274 CYS HB3  1 1 
       22 56525 1 1 31 CYS N    N   -4.842 -13.072  -2.191 1.00 . A A .  274 CYS N    1 1 
       22 56526 1 1 31 CYS O    O   -4.479 -13.616  -5.638 1.00 . A A .  274 CYS O    1 1 
       22 56527 1 1 31 CYS SG   S   -7.723 -12.420  -3.376 1.00 . A A .  274 CYS SG   1 1 
       22 56528 1 1 32 CYS C    C   -3.588  -9.716  -5.232 1.00 . A A .  275 CYS C    1 1 
       22 56529 1 1 32 CYS CA   C   -4.517 -10.841  -5.670 1.00 . A A .  275 CYS CA   1 1 
       22 56530 1 1 32 CYS CB   C   -5.777 -10.279  -6.341 1.00 . A A .  275 CYS CB   1 1 
       22 56531 1 1 32 CYS H    H   -5.141 -11.261  -3.687 1.00 . A A .  275 CYS H    1 1 
       22 56532 1 1 32 CYS HA   H   -3.993 -11.460  -6.381 1.00 . A A .  275 CYS HA   1 1 
       22 56533 1 1 32 CYS HB2  H   -5.491  -9.556  -7.088 1.00 . A A .  275 CYS HB2  1 1 
       22 56534 1 1 32 CYS HB3  H   -6.305 -11.089  -6.824 1.00 . A A .  275 CYS HB3  1 1 
       22 56535 1 1 32 CYS N    N   -4.881 -11.682  -4.540 1.00 . A A .  275 CYS N    1 1 
       22 56536 1 1 32 CYS O    O   -2.547  -9.480  -5.849 1.00 . A A .  275 CYS O    1 1 
       22 56537 1 1 32 CYS SG   S   -6.931  -9.472  -5.209 1.00 . A A .  275 CYS SG   1 1 
       22 56538 1 1 33 GLY C    C   -3.908  -6.671  -3.479 1.00 . A A .  276 GLY C    1 1 
       22 56539 1 1 33 GLY CA   C   -3.137  -7.962  -3.644 1.00 . A A .  276 GLY CA   1 1 
       22 56540 1 1 33 GLY H    H   -4.795  -9.276  -3.702 1.00 . A A .  276 GLY H    1 1 
       22 56541 1 1 33 GLY HA2  H   -2.737  -8.253  -2.684 1.00 . A A .  276 GLY HA2  1 1 
       22 56542 1 1 33 GLY HA3  H   -2.319  -7.794  -4.328 1.00 . A A .  276 GLY HA3  1 1 
       22 56543 1 1 33 GLY N    N   -3.956  -9.039  -4.154 1.00 . A A .  276 GLY N    1 1 
       22 56544 1 1 33 GLY O    O   -3.356  -5.655  -3.057 1.00 . A A .  276 GLY O    1 1 
       22 56545 1 1 34 ASN C    C   -6.325  -5.223  -2.247 1.00 . A A .  277 ASN C    1 1 
       22 56546 1 1 34 ASN CA   C   -6.039  -5.532  -3.710 1.00 . A A .  277 ASN CA   1 1 
       22 56547 1 1 34 ASN CB   C   -7.353  -5.734  -4.464 1.00 . A A .  277 ASN CB   1 1 
       22 56548 1 1 34 ASN CG   C   -7.190  -5.614  -5.963 1.00 . A A .  277 ASN CG   1 1 
       22 56549 1 1 34 ASN H    H   -5.563  -7.537  -4.187 1.00 . A A .  277 ASN H    1 1 
       22 56550 1 1 34 ASN HA   H   -5.513  -4.695  -4.146 1.00 . A A .  277 ASN HA   1 1 
       22 56551 1 1 34 ASN HB2  H   -7.742  -6.717  -4.242 1.00 . A A .  277 ASN HB2  1 1 
       22 56552 1 1 34 ASN HB3  H   -8.065  -4.989  -4.136 1.00 . A A .  277 ASN HB3  1 1 
       22 56553 1 1 34 ASN HD21 H   -7.029  -7.594  -6.129 1.00 . A A .  277 ASN HD21 1 1 
       22 56554 1 1 34 ASN HD22 H   -6.929  -6.693  -7.606 1.00 . A A .  277 ASN HD22 1 1 
       22 56555 1 1 34 ASN N    N   -5.185  -6.704  -3.832 1.00 . A A .  277 ASN N    1 1 
       22 56556 1 1 34 ASN ND2  N   -7.030  -6.743  -6.635 1.00 . A A .  277 ASN ND2  1 1 
       22 56557 1 1 34 ASN O    O   -6.321  -6.118  -1.402 1.00 . A A .  277 ASN O    1 1 
       22 56558 1 1 34 ASN OD1  O   -7.213  -4.509  -6.515 1.00 . A A .  277 ASN OD1  1 1 
       22 56559 1 1 35 SER C    C   -8.228  -2.901  -0.494 1.00 . A A .  278 SER C    1 1 
       22 56560 1 1 35 SER CA   C   -6.836  -3.513  -0.591 1.00 . A A .  278 SER CA   1 1 
       22 56561 1 1 35 SER CB   C   -5.792  -2.496  -0.140 1.00 . A A .  278 SER CB   1 1 
       22 56562 1 1 35 SER H    H   -6.534  -3.282  -2.668 1.00 . A A .  278 SER H    1 1 
       22 56563 1 1 35 SER HA   H   -6.789  -4.379   0.056 1.00 . A A .  278 SER HA   1 1 
       22 56564 1 1 35 SER HB2  H   -5.968  -1.554  -0.642 1.00 . A A .  278 SER HB2  1 1 
       22 56565 1 1 35 SER HB3  H   -5.865  -2.354   0.928 1.00 . A A .  278 SER HB3  1 1 
       22 56566 1 1 35 SER HG   H   -4.547  -3.745  -0.987 1.00 . A A .  278 SER HG   1 1 
       22 56567 1 1 35 SER N    N   -6.550  -3.950  -1.952 1.00 . A A .  278 SER N    1 1 
       22 56568 1 1 35 SER O    O   -8.657  -2.167  -1.381 1.00 . A A .  278 SER O    1 1 
       22 56569 1 1 35 SER OG   O   -4.487  -2.945  -0.452 1.00 . A A .  278 SER OG   1 1 
       22 56570 1 1 36 TYR C    C  -10.507  -2.510   2.287 1.00 . A A .  279 TYR C    1 1 
       22 56571 1 1 36 TYR CA   C  -10.283  -2.707   0.809 1.00 . A A .  279 TYR CA   1 1 
       22 56572 1 1 36 TYR CB   C  -11.371  -3.661   0.328 1.00 . A A .  279 TYR CB   1 1 
       22 56573 1 1 36 TYR CD1  C  -10.297  -5.701  -0.672 1.00 . A A .  279 TYR CD1  1 1 
       22 56574 1 1 36 TYR CD2  C  -11.412  -4.179  -2.124 1.00 . A A .  279 TYR CD2  1 1 
       22 56575 1 1 36 TYR CE1  C   -9.988  -6.499  -1.745 1.00 . A A .  279 TYR CE1  1 1 
       22 56576 1 1 36 TYR CE2  C  -11.114  -4.979  -3.197 1.00 . A A .  279 TYR CE2  1 1 
       22 56577 1 1 36 TYR CG   C  -11.011  -4.524  -0.845 1.00 . A A .  279 TYR CG   1 1 
       22 56578 1 1 36 TYR CZ   C  -10.408  -6.130  -3.001 1.00 . A A .  279 TYR CZ   1 1 
       22 56579 1 1 36 TYR H    H   -8.538  -3.837   1.242 1.00 . A A .  279 TYR H    1 1 
       22 56580 1 1 36 TYR HA   H  -10.385  -1.765   0.298 1.00 . A A .  279 TYR HA   1 1 
       22 56581 1 1 36 TYR HB2  H  -11.638  -4.317   1.143 1.00 . A A .  279 TYR HB2  1 1 
       22 56582 1 1 36 TYR HB3  H  -12.239  -3.078   0.053 1.00 . A A .  279 TYR HB3  1 1 
       22 56583 1 1 36 TYR HD1  H  -11.969  -3.267  -2.274 1.00 . A A .  279 TYR HD1  1 1 
       22 56584 1 1 36 TYR HD2  H   -9.973  -5.983   0.320 1.00 . A A .  279 TYR HD2  1 1 
       22 56585 1 1 36 TYR HE1  H  -11.431  -4.704  -4.190 1.00 . A A .  279 TYR HE1  1 1 
       22 56586 1 1 36 TYR HE2  H   -9.428  -7.413  -1.600 1.00 . A A .  279 TYR HE2  1 1 
       22 56587 1 1 36 TYR HH   H  -10.294  -6.440  -4.895 1.00 . A A .  279 TYR HH   1 1 
       22 56588 1 1 36 TYR N    N   -8.934  -3.226   0.577 1.00 . A A .  279 TYR N    1 1 
       22 56589 1 1 36 TYR O    O   -9.644  -2.843   3.103 1.00 . A A .  279 TYR O    1 1 
       22 56590 1 1 36 TYR OH   O  -10.121  -6.918  -4.067 1.00 . A A .  279 TYR OH   1 1 
       22 56591 1 1 37 CYS C    C  -12.031  -3.124   4.673 1.00 . A A .  280 CYS C    1 1 
       22 56592 1 1 37 CYS CA   C  -12.016  -1.758   4.012 1.00 . A A .  280 CYS CA   1 1 
       22 56593 1 1 37 CYS CB   C  -13.400  -1.135   4.108 1.00 . A A .  280 CYS CB   1 1 
       22 56594 1 1 37 CYS H    H  -12.261  -1.621   1.928 1.00 . A A .  280 CYS H    1 1 
       22 56595 1 1 37 CYS HA   H  -11.285  -1.126   4.490 1.00 . A A .  280 CYS HA   1 1 
       22 56596 1 1 37 CYS HB2  H  -14.132  -1.923   4.189 1.00 . A A .  280 CYS HB2  1 1 
       22 56597 1 1 37 CYS HB3  H  -13.448  -0.521   4.987 1.00 . A A .  280 CYS HB3  1 1 
       22 56598 1 1 37 CYS N    N  -11.649  -1.934   2.628 1.00 . A A .  280 CYS N    1 1 
       22 56599 1 1 37 CYS O    O  -12.499  -4.093   4.065 1.00 . A A .  280 CYS O    1 1 
       22 56600 1 1 37 CYS SG   S  -13.848  -0.112   2.686 1.00 . A A .  280 CYS SG   1 1 
       22 56601 1 1 38 ASP C    C  -12.861  -5.124   6.665 1.00 . A A .  281 ASP C    1 1 
       22 56602 1 1 38 ASP CA   C  -11.478  -4.487   6.600 1.00 . A A .  281 ASP CA   1 1 
       22 56603 1 1 38 ASP CB   C  -10.920  -4.311   8.011 1.00 . A A .  281 ASP CB   1 1 
       22 56604 1 1 38 ASP CG   C  -10.643  -5.647   8.667 1.00 . A A .  281 ASP CG   1 1 
       22 56605 1 1 38 ASP H    H  -11.157  -2.409   6.321 1.00 . A A .  281 ASP H    1 1 
       22 56606 1 1 38 ASP HA   H  -10.822  -5.144   6.048 1.00 . A A .  281 ASP HA   1 1 
       22 56607 1 1 38 ASP HB2  H   -9.997  -3.751   7.965 1.00 . A A .  281 ASP HB2  1 1 
       22 56608 1 1 38 ASP HB3  H  -11.638  -3.776   8.614 1.00 . A A .  281 ASP HB3  1 1 
       22 56609 1 1 38 ASP N    N  -11.522  -3.213   5.892 1.00 . A A .  281 ASP N    1 1 
       22 56610 1 1 38 ASP O    O  -13.011  -6.334   6.515 1.00 . A A .  281 ASP O    1 1 
       22 56611 1 1 38 ASP OD1  O  -10.205  -6.567   7.966 1.00 . A A .  281 ASP OD1  1 1 
       22 56612 1 1 38 ASP OD2  O  -10.869  -5.780   9.885 1.00 . A A .  281 ASP OD2  1 1 
       22 56613 1 1 39 GLU C    C  -15.787  -5.141   5.578 1.00 . A A .  282 GLU C    1 1 
       22 56614 1 1 39 GLU CA   C  -15.248  -4.754   6.953 1.00 . A A .  282 GLU CA   1 1 
       22 56615 1 1 39 GLU CB   C  -16.128  -3.668   7.566 1.00 . A A .  282 GLU CB   1 1 
       22 56616 1 1 39 GLU CD   C  -16.765  -1.231   7.598 1.00 . A A .  282 GLU CD   1 1 
       22 56617 1 1 39 GLU CG   C  -15.861  -2.281   6.999 1.00 . A A .  282 GLU CG   1 1 
       22 56618 1 1 39 GLU H    H  -13.682  -3.335   6.977 1.00 . A A .  282 GLU H    1 1 
       22 56619 1 1 39 GLU HA   H  -15.271  -5.625   7.593 1.00 . A A .  282 GLU HA   1 1 
       22 56620 1 1 39 GLU HB2  H  -17.164  -3.914   7.385 1.00 . A A .  282 GLU HB2  1 1 
       22 56621 1 1 39 GLU HB3  H  -15.955  -3.637   8.628 1.00 . A A .  282 GLU HB3  1 1 
       22 56622 1 1 39 GLU HG2  H  -14.837  -2.010   7.205 1.00 . A A .  282 GLU HG2  1 1 
       22 56623 1 1 39 GLU HG3  H  -16.019  -2.306   5.933 1.00 . A A .  282 GLU HG3  1 1 
       22 56624 1 1 39 GLU N    N  -13.871  -4.290   6.872 1.00 . A A .  282 GLU N    1 1 
       22 56625 1 1 39 GLU O    O  -16.460  -6.159   5.434 1.00 . A A .  282 GLU O    1 1 
       22 56626 1 1 39 GLU OE1  O  -17.956  -1.186   7.225 1.00 . A A .  282 GLU OE1  1 1 
       22 56627 1 1 39 GLU OE2  O  -16.294  -0.456   8.454 1.00 . A A .  282 GLU OE2  1 1 
       22 56628 1 1 40 CYS C    C  -15.452  -5.912   2.690 1.00 . A A .  283 CYS C    1 1 
       22 56629 1 1 40 CYS CA   C  -15.946  -4.566   3.215 1.00 . A A .  283 CYS CA   1 1 
       22 56630 1 1 40 CYS CB   C  -15.474  -3.450   2.276 1.00 . A A .  283 CYS CB   1 1 
       22 56631 1 1 40 CYS H    H  -14.917  -3.544   4.748 1.00 . A A .  283 CYS H    1 1 
       22 56632 1 1 40 CYS HA   H  -17.025  -4.574   3.237 1.00 . A A .  283 CYS HA   1 1 
       22 56633 1 1 40 CYS HB2  H  -14.536  -3.061   2.636 1.00 . A A .  283 CYS HB2  1 1 
       22 56634 1 1 40 CYS HB3  H  -15.324  -3.865   1.293 1.00 . A A .  283 CYS HB3  1 1 
       22 56635 1 1 40 CYS N    N  -15.479  -4.325   4.573 1.00 . A A .  283 CYS N    1 1 
       22 56636 1 1 40 CYS O    O  -16.248  -6.766   2.284 1.00 . A A .  283 CYS O    1 1 
       22 56637 1 1 40 CYS SG   S  -16.608  -2.056   2.105 1.00 . A A .  283 CYS SG   1 1 
       22 56638 1 1 41 ILE C    C  -13.975  -8.531   3.055 1.00 . A A .  284 ILE C    1 1 
       22 56639 1 1 41 ILE CA   C  -13.534  -7.331   2.219 1.00 . A A .  284 ILE CA   1 1 
       22 56640 1 1 41 ILE CB   C  -11.989  -7.231   2.174 1.00 . A A .  284 ILE CB   1 1 
       22 56641 1 1 41 ILE CD1  C  -11.968  -8.755   0.137 1.00 . A A .  284 ILE CD1  1 1 
       22 56642 1 1 41 ILE CG1  C  -11.379  -8.461   1.498 1.00 . A A .  284 ILE CG1  1 1 
       22 56643 1 1 41 ILE CG2  C  -11.414  -7.049   3.568 1.00 . A A .  284 ILE CG2  1 1 
       22 56644 1 1 41 ILE H    H  -13.558  -5.395   3.082 1.00 . A A .  284 ILE H    1 1 
       22 56645 1 1 41 ILE HA   H  -13.886  -7.477   1.208 1.00 . A A .  284 ILE HA   1 1 
       22 56646 1 1 41 ILE HB   H  -11.728  -6.353   1.599 1.00 . A A .  284 ILE HB   1 1 
       22 56647 1 1 41 ILE HD11 H  -12.113  -7.829  -0.399 1.00 . A A .  284 ILE HD11 1 1 
       22 56648 1 1 41 ILE HD12 H  -11.296  -9.391  -0.419 1.00 . A A .  284 ILE HD12 1 1 
       22 56649 1 1 41 ILE HD13 H  -12.921  -9.251   0.256 1.00 . A A .  284 ILE HD13 1 1 
       22 56650 1 1 41 ILE N    N  -14.137  -6.102   2.715 1.00 . A A .  284 ILE N    1 1 
       22 56651 1 1 41 ILE O    O  -14.175  -9.626   2.525 1.00 . A A .  284 ILE O    1 1 
       22 56652 1 1 42 ARG C    C  -15.985  -9.834   4.832 1.00 . A A .  285 ARG C    1 1 
       22 56653 1 1 42 ARG CA   C  -14.591  -9.378   5.236 1.00 . A A .  285 ARG CA   1 1 
       22 56654 1 1 42 ARG CB   C  -14.597  -8.885   6.676 1.00 . A A .  285 ARG CB   1 1 
       22 56655 1 1 42 ARG CD   C  -13.609  -9.210   8.948 1.00 . A A .  285 ARG CD   1 1 
       22 56656 1 1 42 ARG CG   C  -14.029  -9.884   7.658 1.00 . A A .  285 ARG CG   1 1 
       22 56657 1 1 42 ARG CZ   C  -11.161  -9.371   9.258 1.00 . A A .  285 ARG CZ   1 1 
       22 56658 1 1 42 ARG H    H  -13.964  -7.431   4.727 1.00 . A A .  285 ARG H    1 1 
       22 56659 1 1 42 ARG HA   H  -13.904 -10.205   5.141 1.00 . A A .  285 ARG HA   1 1 
       22 56660 1 1 42 ARG HB2  H  -14.014  -7.977   6.737 1.00 . A A .  285 ARG HB2  1 1 
       22 56661 1 1 42 ARG HB3  H  -15.615  -8.665   6.965 1.00 . A A .  285 ARG HB3  1 1 
       22 56662 1 1 42 ARG HD2  H  -14.284  -8.391   9.145 1.00 . A A .  285 ARG HD2  1 1 
       22 56663 1 1 42 ARG HD3  H  -13.673  -9.925   9.744 1.00 . A A .  285 ARG HD3  1 1 
       22 56664 1 1 42 ARG HE   H  -12.125  -7.764   8.563 1.00 . A A .  285 ARG HE   1 1 
       22 56665 1 1 42 ARG HG2  H  -14.783 -10.626   7.876 1.00 . A A .  285 ARG HG2  1 1 
       22 56666 1 1 42 ARG HG3  H  -13.169 -10.362   7.213 1.00 . A A .  285 ARG HG3  1 1 
       22 56667 1 1 42 ARG HH11 H  -12.152 -11.088   9.679 1.00 . A A .  285 ARG HH11 1 1 
       22 56668 1 1 42 ARG HH12 H  -10.434 -11.149   9.908 1.00 . A A .  285 ARG HH12 1 1 
       22 56669 1 1 42 ARG HH21 H   -9.900  -7.816   8.913 1.00 . A A .  285 ARG HH21 1 1 
       22 56670 1 1 42 ARG HH22 H   -9.149  -9.281   9.501 1.00 . A A .  285 ARG HH22 1 1 
       22 56671 1 1 42 ARG N    N  -14.151  -8.319   4.350 1.00 . A A .  285 ARG N    1 1 
       22 56672 1 1 42 ARG NE   N  -12.243  -8.690   8.884 1.00 . A A .  285 ARG NE   1 1 
       22 56673 1 1 42 ARG NH1  N  -11.260 -10.635   9.651 1.00 . A A .  285 ARG NH1  1 1 
       22 56674 1 1 42 ARG NH2  N   -9.975  -8.783   9.223 1.00 . A A .  285 ARG NH2  1 1 
       22 56675 1 1 42 ARG O    O  -16.256 -11.025   4.740 1.00 . A A .  285 ARG O    1 1 
       22 56676 1 1 43 THR C    C  -18.278  -9.967   2.876 1.00 . A A .  286 THR C    1 1 
       22 56677 1 1 43 THR CA   C  -18.222  -9.128   4.153 1.00 . A A .  286 THR CA   1 1 
       22 56678 1 1 43 THR CB   C  -18.986  -7.806   3.929 1.00 . A A .  286 THR CB   1 1 
       22 56679 1 1 43 THR CG2  C  -20.427  -8.069   3.524 1.00 . A A .  286 THR CG2  1 1 
       22 56680 1 1 43 THR H    H  -16.545  -7.932   4.619 1.00 . A A .  286 THR H    1 1 
       22 56681 1 1 43 THR HA   H  -18.706  -9.669   4.952 1.00 . A A .  286 THR HA   1 1 
       22 56682 1 1 43 THR HB   H  -18.502  -7.262   3.130 1.00 . A A .  286 THR HB   1 1 
       22 56683 1 1 43 THR HG1  H  -18.064  -6.659   5.255 1.00 . A A .  286 THR HG1  1 1 
       22 56684 1 1 43 THR HG21 H  -20.922  -8.630   4.304 1.00 . A A .  286 THR HG21 1 1 
       22 56685 1 1 43 THR HG22 H  -20.937  -7.129   3.378 1.00 . A A .  286 THR HG22 1 1 
       22 56686 1 1 43 THR HG23 H  -20.441  -8.636   2.604 1.00 . A A .  286 THR HG23 1 1 
       22 56687 1 1 43 THR N    N  -16.846  -8.864   4.555 1.00 . A A .  286 THR N    1 1 
       22 56688 1 1 43 THR O    O  -19.058 -10.917   2.783 1.00 . A A .  286 THR O    1 1 
       22 56689 1 1 43 THR OG1  O  -18.956  -7.010   5.124 1.00 . A A .  286 THR OG1  1 1 
       22 56690 1 1 44 ALA C    C  -17.100 -11.817   0.831 1.00 . A A .  287 ALA C    1 1 
       22 56691 1 1 44 ALA CA   C  -17.392 -10.331   0.635 1.00 . A A .  287 ALA CA   1 1 
       22 56692 1 1 44 ALA CB   C  -16.352  -9.705  -0.287 1.00 . A A .  287 ALA CB   1 1 
       22 56693 1 1 44 ALA H    H  -16.816  -8.874   2.062 1.00 . A A .  287 ALA H    1 1 
       22 56694 1 1 44 ALA HA   H  -18.360 -10.225   0.169 1.00 . A A .  287 ALA HA   1 1 
       22 56695 1 1 44 ALA HB1  H  -15.371  -9.810   0.150 1.00 . A A .  287 ALA HB1  1 1 
       22 56696 1 1 44 ALA HB2  H  -16.373 -10.201  -1.247 1.00 . A A .  287 ALA HB2  1 1 
       22 56697 1 1 44 ALA HB3  H  -16.576  -8.656  -0.418 1.00 . A A .  287 ALA HB3  1 1 
       22 56698 1 1 44 ALA N    N  -17.432  -9.624   1.910 1.00 . A A .  287 ALA N    1 1 
       22 56699 1 1 44 ALA O    O  -17.801 -12.670   0.289 1.00 . A A .  287 ALA O    1 1 
       22 56700 1 1 45 LEU C    C  -16.705 -14.193   2.796 1.00 . A A .  288 LEU C    1 1 
       22 56701 1 1 45 LEU CA   C  -15.698 -13.501   1.878 1.00 . A A .  288 LEU CA   1 1 
       22 56702 1 1 45 LEU CB   C  -14.293 -13.559   2.491 1.00 . A A .  288 LEU CB   1 1 
       22 56703 1 1 45 LEU CD1  C  -11.941 -12.681   2.488 1.00 . A A .  288 LEU CD1  1 1 
       22 56704 1 1 45 LEU CD2  C  -12.890 -13.697   0.413 1.00 . A A .  288 LEU CD2  1 1 
       22 56705 1 1 45 LEU CG   C  -13.196 -12.886   1.661 1.00 . A A .  288 LEU CG   1 1 
       22 56706 1 1 45 LEU H    H  -15.567 -11.391   2.040 1.00 . A A .  288 LEU H    1 1 
       22 56707 1 1 45 LEU HA   H  -15.687 -14.018   0.929 1.00 . A A .  288 LEU HA   1 1 
       22 56708 1 1 45 LEU HB2  H  -14.325 -13.090   3.463 1.00 . A A .  288 LEU HB2  1 1 
       22 56709 1 1 45 LEU HB3  H  -14.026 -14.597   2.621 1.00 . A A .  288 LEU HB3  1 1 
       22 56710 1 1 45 LEU HD11 H  -11.603 -13.633   2.874 1.00 . A A .  288 LEU HD11 1 1 
       22 56711 1 1 45 LEU HD12 H  -11.166 -12.249   1.870 1.00 . A A .  288 LEU HD12 1 1 
       22 56712 1 1 45 LEU HD13 H  -12.156 -12.014   3.311 1.00 . A A .  288 LEU HD13 1 1 
       22 56713 1 1 45 LEU HD21 H  -13.771 -13.739  -0.212 1.00 . A A .  288 LEU HD21 1 1 
       22 56714 1 1 45 LEU HD22 H  -12.085 -13.229  -0.133 1.00 . A A .  288 LEU HD22 1 1 
       22 56715 1 1 45 LEU HD23 H  -12.601 -14.699   0.695 1.00 . A A .  288 LEU HD23 1 1 
       22 56716 1 1 45 LEU HG   H  -13.539 -11.918   1.353 1.00 . A A .  288 LEU HG   1 1 
       22 56717 1 1 45 LEU N    N  -16.080 -12.115   1.621 1.00 . A A .  288 LEU N    1 1 
       22 56718 1 1 45 LEU O    O  -16.930 -15.393   2.688 1.00 . A A .  288 LEU O    1 1 
       22 56719 1 1 46 LEU C    C  -19.543 -14.418   3.892 1.00 . A A .  289 LEU C    1 1 
       22 56720 1 1 46 LEU CA   C  -18.286 -13.966   4.630 1.00 . A A .  289 LEU CA   1 1 
       22 56721 1 1 46 LEU CB   C  -18.648 -12.915   5.682 1.00 . A A .  289 LEU CB   1 1 
       22 56722 1 1 46 LEU CD1  C  -16.512 -13.092   7.003 1.00 . A A .  289 LEU CD1  1 1 
       22 56723 1 1 46 LEU CD2  C  -18.562 -12.117   8.055 1.00 . A A .  289 LEU CD2  1 1 
       22 56724 1 1 46 LEU CG   C  -18.032 -13.139   7.061 1.00 . A A .  289 LEU CG   1 1 
       22 56725 1 1 46 LEU H    H  -17.056 -12.485   3.781 1.00 . A A .  289 LEU H    1 1 
       22 56726 1 1 46 LEU HA   H  -17.848 -14.818   5.126 1.00 . A A .  289 LEU HA   1 1 
       22 56727 1 1 46 LEU HB2  H  -18.330 -11.949   5.319 1.00 . A A .  289 LEU HB2  1 1 
       22 56728 1 1 46 LEU HB3  H  -19.723 -12.903   5.793 1.00 . A A .  289 LEU HB3  1 1 
       22 56729 1 1 46 LEU HD11 H  -16.195 -12.119   6.660 1.00 . A A .  289 LEU HD11 1 1 
       22 56730 1 1 46 LEU HD12 H  -16.109 -13.275   7.988 1.00 . A A .  289 LEU HD12 1 1 
       22 56731 1 1 46 LEU HD13 H  -16.152 -13.850   6.322 1.00 . A A .  289 LEU HD13 1 1 
       22 56732 1 1 46 LEU HD21 H  -19.639 -12.171   8.089 1.00 . A A .  289 LEU HD21 1 1 
       22 56733 1 1 46 LEU HD22 H  -18.160 -12.322   9.036 1.00 . A A .  289 LEU HD22 1 1 
       22 56734 1 1 46 LEU HD23 H  -18.263 -11.126   7.744 1.00 . A A .  289 LEU HD23 1 1 
       22 56735 1 1 46 LEU HG   H  -18.314 -14.117   7.403 1.00 . A A .  289 LEU HG   1 1 
       22 56736 1 1 46 LEU N    N  -17.301 -13.431   3.708 1.00 . A A .  289 LEU N    1 1 
       22 56737 1 1 46 LEU O    O  -20.093 -15.478   4.181 1.00 . A A .  289 LEU O    1 1 
       22 56738 1 1 47 GLU C    C  -20.911 -15.005   1.116 1.00 . A A .  290 GLU C    1 1 
       22 56739 1 1 47 GLU CA   C  -21.191 -13.940   2.178 1.00 . A A .  290 GLU CA   1 1 
       22 56740 1 1 47 GLU CB   C  -21.764 -12.684   1.519 1.00 . A A .  290 GLU CB   1 1 
       22 56741 1 1 47 GLU CD   C  -23.163 -10.610   1.813 1.00 . A A .  290 GLU CD   1 1 
       22 56742 1 1 47 GLU CG   C  -22.369 -11.697   2.504 1.00 . A A .  290 GLU CG   1 1 
       22 56743 1 1 47 GLU H    H  -19.513 -12.777   2.745 1.00 . A A .  290 GLU H    1 1 
       22 56744 1 1 47 GLU HA   H  -21.922 -14.332   2.870 1.00 . A A .  290 GLU HA   1 1 
       22 56745 1 1 47 GLU HB2  H  -20.974 -12.182   0.980 1.00 . A A .  290 GLU HB2  1 1 
       22 56746 1 1 47 GLU HB3  H  -22.533 -12.978   0.820 1.00 . A A .  290 GLU HB3  1 1 
       22 56747 1 1 47 GLU HG2  H  -23.026 -12.229   3.176 1.00 . A A .  290 GLU HG2  1 1 
       22 56748 1 1 47 GLU HG3  H  -21.570 -11.236   3.071 1.00 . A A .  290 GLU HG3  1 1 
       22 56749 1 1 47 GLU N    N  -19.993 -13.613   2.939 1.00 . A A .  290 GLU N    1 1 
       22 56750 1 1 47 GLU O    O  -21.778 -15.819   0.797 1.00 . A A .  290 GLU O    1 1 
       22 56751 1 1 47 GLU OE1  O  -24.177 -10.934   1.160 1.00 . A A .  290 GLU OE1  1 1 
       22 56752 1 1 47 GLU OE2  O  -22.780  -9.427   1.913 1.00 . A A .  290 GLU OE2  1 1 
       22 56753 1 1 48 SER C    C  -18.679 -17.179   0.174 1.00 . A A .  291 SER C    1 1 
       22 56754 1 1 48 SER CA   C  -19.330 -15.953  -0.459 1.00 . A A .  291 SER CA   1 1 
       22 56755 1 1 48 SER CB   C  -18.384 -15.290  -1.457 1.00 . A A .  291 SER CB   1 1 
       22 56756 1 1 48 SER H    H  -19.055 -14.317   0.854 1.00 . A A .  291 SER H    1 1 
       22 56757 1 1 48 SER HA   H  -20.229 -16.262  -0.974 1.00 . A A .  291 SER HA   1 1 
       22 56758 1 1 48 SER HB2  H  -17.410 -15.177  -1.004 1.00 . A A .  291 SER HB2  1 1 
       22 56759 1 1 48 SER HB3  H  -18.302 -15.905  -2.341 1.00 . A A .  291 SER HB3  1 1 
       22 56760 1 1 48 SER HG   H  -18.448 -13.339  -1.276 1.00 . A A .  291 SER HG   1 1 
       22 56761 1 1 48 SER N    N  -19.709 -14.990   0.564 1.00 . A A .  291 SER N    1 1 
       22 56762 1 1 48 SER O    O  -17.514 -17.140   0.560 1.00 . A A .  291 SER O    1 1 
       22 56763 1 1 48 SER OG   O  -18.867 -14.012  -1.832 1.00 . A A .  291 SER OG   1 1 
       22 56764 1 1 49 ASP C    C  -17.737 -20.071   0.115 1.00 . A A .  292 ASP C    1 1 
       22 56765 1 1 49 ASP CA   C  -18.942 -19.508   0.872 1.00 . A A .  292 ASP CA   1 1 
       22 56766 1 1 49 ASP CB   C  -20.051 -20.562   0.946 1.00 . A A .  292 ASP CB   1 1 
       22 56767 1 1 49 ASP CG   C  -19.691 -21.722   1.855 1.00 . A A .  292 ASP CG   1 1 
       22 56768 1 1 49 ASP H    H  -20.348 -18.249  -0.098 1.00 . A A .  292 ASP H    1 1 
       22 56769 1 1 49 ASP HA   H  -18.628 -19.269   1.875 1.00 . A A .  292 ASP HA   1 1 
       22 56770 1 1 49 ASP HB2  H  -20.952 -20.100   1.321 1.00 . A A .  292 ASP HB2  1 1 
       22 56771 1 1 49 ASP HB3  H  -20.238 -20.949  -0.044 1.00 . A A .  292 ASP HB3  1 1 
       22 56772 1 1 49 ASP N    N  -19.435 -18.271   0.263 1.00 . A A .  292 ASP N    1 1 
       22 56773 1 1 49 ASP O    O  -16.895 -20.761   0.695 1.00 . A A .  292 ASP O    1 1 
       22 56774 1 1 49 ASP OD1  O  -18.975 -21.505   2.860 1.00 . A A .  292 ASP OD1  1 1 
       22 56775 1 1 49 ASP OD2  O  -20.130 -22.860   1.579 1.00 . A A .  292 ASP OD2  1 1 
       22 56776 1 1 50 GLU C    C  -15.323 -19.326  -1.816 1.00 . A A .  293 GLU C    1 1 
       22 56777 1 1 50 GLU CA   C  -16.524 -20.240  -1.989 1.00 . A A .  293 GLU CA   1 1 
       22 56778 1 1 50 GLU CB   C  -16.892 -20.300  -3.469 1.00 . A A .  293 GLU CB   1 1 
       22 56779 1 1 50 GLU CD   C  -18.163 -22.466  -3.120 1.00 . A A .  293 GLU CD   1 1 
       22 56780 1 1 50 GLU CG   C  -18.148 -21.094  -3.765 1.00 . A A .  293 GLU CG   1 1 
       22 56781 1 1 50 GLU H    H  -18.326 -19.195  -1.587 1.00 . A A .  293 GLU H    1 1 
       22 56782 1 1 50 GLU HA   H  -16.267 -21.230  -1.648 1.00 . A A .  293 GLU HA   1 1 
       22 56783 1 1 50 GLU HB2  H  -17.037 -19.294  -3.833 1.00 . A A .  293 GLU HB2  1 1 
       22 56784 1 1 50 GLU HB3  H  -16.074 -20.752  -4.012 1.00 . A A .  293 GLU HB3  1 1 
       22 56785 1 1 50 GLU HG2  H  -18.994 -20.534  -3.399 1.00 . A A .  293 GLU HG2  1 1 
       22 56786 1 1 50 GLU HG3  H  -18.227 -21.212  -4.834 1.00 . A A .  293 GLU HG3  1 1 
       22 56787 1 1 50 GLU N    N  -17.642 -19.762  -1.176 1.00 . A A .  293 GLU N    1 1 
       22 56788 1 1 50 GLU O    O  -14.268 -19.551  -2.410 1.00 . A A .  293 GLU O    1 1 
       22 56789 1 1 50 GLU OE1  O  -17.270 -23.285  -3.422 1.00 . A A .  293 GLU OE1  1 1 
       22 56790 1 1 50 GLU OE2  O  -19.075 -22.735  -2.314 1.00 . A A .  293 GLU OE2  1 1 
       22 56791 1 1 51 HIS C    C  -14.067 -16.576  -2.001 1.00 . A A .  294 HIS C    1 1 
       22 56792 1 1 51 HIS CA   C  -14.457 -17.311  -0.734 1.00 . A A .  294 HIS CA   1 1 
       22 56793 1 1 51 HIS CB   C  -13.237 -17.996  -0.119 1.00 . A A .  294 HIS CB   1 1 
       22 56794 1 1 51 HIS CD2  C  -14.405 -18.164   2.168 1.00 . A A .  294 HIS CD2  1 1 
       22 56795 1 1 51 HIS CE1  C  -13.186 -19.775   2.979 1.00 . A A .  294 HIS CE1  1 1 
       22 56796 1 1 51 HIS CG   C  -13.491 -18.545   1.245 1.00 . A A .  294 HIS CG   1 1 
       22 56797 1 1 51 HIS H    H  -16.388 -18.163  -0.589 1.00 . A A .  294 HIS H    1 1 
       22 56798 1 1 51 HIS HA   H  -14.850 -16.596  -0.027 1.00 . A A .  294 HIS HA   1 1 
       22 56799 1 1 51 HIS HB2  H  -12.934 -18.814  -0.756 1.00 . A A .  294 HIS HB2  1 1 
       22 56800 1 1 51 HIS HB3  H  -12.427 -17.284  -0.048 1.00 . A A .  294 HIS HB3  1 1 
       22 56801 1 1 51 HIS HD2  H  -15.162 -17.401   2.054 1.00 . A A .  294 HIS HD2  1 1 
       22 56802 1 1 51 HIS HE1  H  -12.777 -20.501   3.661 1.00 . A A .  294 HIS HE1  1 1 
       22 56803 1 1 51 HIS N    N  -15.508 -18.282  -1.012 1.00 . A A .  294 HIS N    1 1 
       22 56804 1 1 51 HIS ND1  N  -12.730 -19.564   1.760 1.00 . A A .  294 HIS ND1  1 1 
       22 56805 1 1 51 HIS NE2  N  -14.200 -18.951   3.268 1.00 . A A .  294 HIS NE2  1 1 
       22 56806 1 1 51 HIS O    O  -12.894 -16.288  -2.232 1.00 . A A .  294 HIS O    1 1 
       22 56807 1 1 52 THR C    C  -14.462 -14.122  -3.821 1.00 . A A .  295 THR C    1 1 
       22 56808 1 1 52 THR CA   C  -14.873 -15.572  -4.060 1.00 . A A .  295 THR CA   1 1 
       22 56809 1 1 52 THR CB   C  -16.157 -15.619  -4.903 1.00 . A A .  295 THR CB   1 1 
       22 56810 1 1 52 THR CG2  C  -15.945 -15.000  -6.280 1.00 . A A .  295 THR CG2  1 1 
       22 56811 1 1 52 THR H    H  -15.981 -16.527  -2.549 1.00 . A A .  295 THR H    1 1 
       22 56812 1 1 52 THR HA   H  -14.088 -16.075  -4.605 1.00 . A A .  295 THR HA   1 1 
       22 56813 1 1 52 THR HB   H  -16.928 -15.062  -4.383 1.00 . A A .  295 THR HB   1 1 
       22 56814 1 1 52 THR HG1  H  -15.959 -17.555  -4.584 1.00 . A A .  295 THR HG1  1 1 
       22 56815 1 1 52 THR HG21 H  -15.182 -15.552  -6.810 1.00 . A A .  295 THR HG21 1 1 
       22 56816 1 1 52 THR HG22 H  -16.871 -15.037  -6.836 1.00 . A A .  295 THR HG22 1 1 
       22 56817 1 1 52 THR HG23 H  -15.634 -13.971  -6.169 1.00 . A A .  295 THR HG23 1 1 
       22 56818 1 1 52 THR N    N  -15.071 -16.272  -2.809 1.00 . A A .  295 THR N    1 1 
       22 56819 1 1 52 THR O    O  -15.231 -13.335  -3.267 1.00 . A A .  295 THR O    1 1 
       22 56820 1 1 52 THR OG1  O  -16.579 -16.983  -5.047 1.00 . A A .  295 THR OG1  1 1 
       22 56821 1 1 53 CYS C    C  -13.578 -11.447  -4.850 1.00 . A A .  296 CYS C    1 1 
       22 56822 1 1 53 CYS CA   C  -12.722 -12.436  -4.063 1.00 . A A .  296 CYS CA   1 1 
       22 56823 1 1 53 CYS CB   C  -11.273 -12.361  -4.535 1.00 . A A .  296 CYS CB   1 1 
       22 56824 1 1 53 CYS H    H  -12.648 -14.486  -4.590 1.00 . A A .  296 CYS H    1 1 
       22 56825 1 1 53 CYS HA   H  -12.765 -12.178  -3.016 1.00 . A A .  296 CYS HA   1 1 
       22 56826 1 1 53 CYS HB2  H  -10.670 -13.018  -3.927 1.00 . A A .  296 CYS HB2  1 1 
       22 56827 1 1 53 CYS HB3  H  -11.225 -12.685  -5.564 1.00 . A A .  296 CYS HB3  1 1 
       22 56828 1 1 53 CYS N    N  -13.234 -13.790  -4.213 1.00 . A A .  296 CYS N    1 1 
       22 56829 1 1 53 CYS O    O  -13.990 -11.722  -5.978 1.00 . A A .  296 CYS O    1 1 
       22 56830 1 1 53 CYS SG   S  -10.545 -10.708  -4.447 1.00 . A A .  296 CYS SG   1 1 
       22 56831 1 1 54 PRO C    C  -13.909  -8.378  -5.893 1.00 . A A .  297 PRO C    1 1 
       22 56832 1 1 54 PRO CA   C  -14.654  -9.222  -4.881 1.00 . A A .  297 PRO CA   1 1 
       22 56833 1 1 54 PRO CB   C  -15.022  -8.363  -3.683 1.00 . A A .  297 PRO CB   1 1 
       22 56834 1 1 54 PRO CD   C  -13.323  -9.860  -2.946 1.00 . A A .  297 PRO CD   1 1 
       22 56835 1 1 54 PRO CG   C  -13.835  -8.452  -2.792 1.00 . A A .  297 PRO CG   1 1 
       22 56836 1 1 54 PRO HA   H  -15.537  -9.623  -5.334 1.00 . A A .  297 PRO HA   1 1 
       22 56837 1 1 54 PRO HB2  H  -15.204  -7.343  -3.996 1.00 . A A .  297 PRO HB2  1 1 
       22 56838 1 1 54 PRO HB3  H  -15.878  -8.767  -3.192 1.00 . A A .  297 PRO HB3  1 1 
       22 56839 1 1 54 PRO HD2  H  -12.243  -9.881  -2.929 1.00 . A A .  297 PRO HD2  1 1 
       22 56840 1 1 54 PRO HD3  H  -13.726 -10.493  -2.168 1.00 . A A .  297 PRO HD3  1 1 
       22 56841 1 1 54 PRO HG2  H  -13.086  -7.737  -3.107 1.00 . A A .  297 PRO HG2  1 1 
       22 56842 1 1 54 PRO HG3  H  -14.123  -8.276  -1.768 1.00 . A A .  297 PRO HG3  1 1 
       22 56843 1 1 54 PRO N    N  -13.833 -10.269  -4.267 1.00 . A A .  297 PRO N    1 1 
       22 56844 1 1 54 PRO O    O  -14.238  -7.208  -6.099 1.00 . A A .  297 PRO O    1 1 
       22 56845 1 1 55 THR C    C  -11.460  -9.166  -8.503 1.00 . A A .  298 THR C    1 1 
       22 56846 1 1 55 THR CA   C  -12.147  -8.231  -7.497 1.00 . A A .  298 THR CA   1 1 
       22 56847 1 1 55 THR CB   C  -11.133  -7.371  -6.717 1.00 . A A .  298 THR CB   1 1 
       22 56848 1 1 55 THR CG2  C   -9.874  -8.136  -6.449 1.00 . A A .  298 THR CG2  1 1 
       22 56849 1 1 55 THR H    H  -12.736  -9.907  -6.353 1.00 . A A .  298 THR H    1 1 
       22 56850 1 1 55 THR HA   H  -12.810  -7.568  -8.033 1.00 . A A .  298 THR HA   1 1 
       22 56851 1 1 55 THR HB   H  -11.578  -7.126  -5.763 1.00 . A A .  298 THR HB   1 1 
       22 56852 1 1 55 THR HG1  H  -11.219  -6.150  -8.252 1.00 . A A .  298 THR HG1  1 1 
       22 56853 1 1 55 THR HG21 H   -9.491  -8.540  -7.369 1.00 . A A .  298 THR HG21 1 1 
       22 56854 1 1 55 THR HG22 H   -9.148  -7.472  -6.001 1.00 . A A .  298 THR HG22 1 1 
       22 56855 1 1 55 THR HG23 H  -10.110  -8.941  -5.763 1.00 . A A .  298 THR HG23 1 1 
       22 56856 1 1 55 THR N    N  -12.936  -8.967  -6.540 1.00 . A A .  298 THR N    1 1 
       22 56857 1 1 55 THR O    O  -11.475  -8.898  -9.706 1.00 . A A .  298 THR O    1 1 
       22 56858 1 1 55 THR OG1  O  -10.821  -6.152  -7.377 1.00 . A A .  298 THR OG1  1 1 
       22 56859 1 1 56 CYS C    C  -11.007 -12.502  -9.016 1.00 . A A .  299 CYS C    1 1 
       22 56860 1 1 56 CYS CA   C  -10.199 -11.213  -8.903 1.00 . A A .  299 CYS CA   1 1 
       22 56861 1 1 56 CYS CB   C   -8.776 -11.501  -8.414 1.00 . A A .  299 CYS CB   1 1 
       22 56862 1 1 56 CYS H    H  -10.862 -10.412  -7.044 1.00 . A A .  299 CYS H    1 1 
       22 56863 1 1 56 CYS HA   H  -10.142 -10.757  -9.881 1.00 . A A .  299 CYS HA   1 1 
       22 56864 1 1 56 CYS HB2  H   -8.291 -12.165  -9.113 1.00 . A A .  299 CYS HB2  1 1 
       22 56865 1 1 56 CYS HB3  H   -8.226 -10.571  -8.373 1.00 . A A .  299 CYS HB3  1 1 
       22 56866 1 1 56 CYS N    N  -10.873 -10.262  -8.021 1.00 . A A .  299 CYS N    1 1 
       22 56867 1 1 56 CYS O    O  -10.771 -13.316  -9.907 1.00 . A A .  299 CYS O    1 1 
       22 56868 1 1 56 CYS SG   S   -8.682 -12.264  -6.782 1.00 . A A .  299 CYS SG   1 1 
       22 56869 1 1 57 HIS C    C  -12.105 -15.111  -7.741 1.00 . A A .  300 HIS C    1 1 
       22 56870 1 1 57 HIS CA   C  -12.854 -13.824  -8.073 1.00 . A A .  300 HIS CA   1 1 
       22 56871 1 1 57 HIS CB   C  -13.611 -13.962  -9.396 1.00 . A A .  300 HIS CB   1 1 
       22 56872 1 1 57 HIS CD2  C  -15.845 -12.668  -9.430 1.00 . A A .  300 HIS CD2  1 1 
       22 56873 1 1 57 HIS CE1  C  -15.084 -10.828 -10.313 1.00 . A A .  300 HIS CE1  1 1 
       22 56874 1 1 57 HIS CG   C  -14.521 -12.804  -9.678 1.00 . A A .  300 HIS CG   1 1 
       22 56875 1 1 57 HIS H    H  -12.078 -11.975  -7.419 1.00 . A A .  300 HIS H    1 1 
       22 56876 1 1 57 HIS HA   H  -13.576 -13.650  -7.289 1.00 . A A .  300 HIS HA   1 1 
       22 56877 1 1 57 HIS HB2  H  -12.898 -14.029 -10.204 1.00 . A A .  300 HIS HB2  1 1 
       22 56878 1 1 57 HIS HB3  H  -14.206 -14.862  -9.370 1.00 . A A .  300 HIS HB3  1 1 
       22 56879 1 1 57 HIS HD2  H  -16.502 -13.406  -8.991 1.00 . A A .  300 HIS HD2  1 1 
       22 56880 1 1 57 HIS HE1  H  -15.032  -9.817 -10.685 1.00 . A A .  300 HIS HE1  1 1 
       22 56881 1 1 57 HIS N    N  -11.964 -12.663  -8.101 1.00 . A A .  300 HIS N    1 1 
       22 56882 1 1 57 HIS ND1  N  -14.047 -11.642 -10.235 1.00 . A A .  300 HIS ND1  1 1 
       22 56883 1 1 57 HIS NE2  N  -16.199 -11.406  -9.840 1.00 . A A .  300 HIS NE2  1 1 
       22 56884 1 1 57 HIS O    O  -12.313 -16.151  -8.371 1.00 . A A .  300 HIS O    1 1 
       22 56885 1 1 58 GLN C    C  -11.399 -17.106  -5.498 1.00 . A A .  301 GLN C    1 1 
       22 56886 1 1 58 GLN CA   C  -10.474 -16.196  -6.307 1.00 . A A .  301 GLN CA   1 1 
       22 56887 1 1 58 GLN CB   C   -9.273 -15.761  -5.474 1.00 . A A .  301 GLN CB   1 1 
       22 56888 1 1 58 GLN CD   C   -7.816 -17.809  -5.435 1.00 . A A .  301 GLN CD   1 1 
       22 56889 1 1 58 GLN CG   C   -7.965 -16.388  -5.923 1.00 . A A .  301 GLN CG   1 1 
       22 56890 1 1 58 GLN H    H  -11.067 -14.165  -6.320 1.00 . A A .  301 GLN H    1 1 
       22 56891 1 1 58 GLN HA   H  -10.135 -16.729  -7.181 1.00 . A A .  301 GLN HA   1 1 
       22 56892 1 1 58 GLN HB2  H   -9.174 -14.685  -5.535 1.00 . A A .  301 GLN HB2  1 1 
       22 56893 1 1 58 GLN HB3  H   -9.442 -16.038  -4.445 1.00 . A A .  301 GLN HB3  1 1 
       22 56894 1 1 58 GLN HE21 H   -7.861 -17.181  -3.557 1.00 . A A .  301 GLN HE21 1 1 
       22 56895 1 1 58 GLN HE22 H   -7.667 -18.885  -3.779 1.00 . A A .  301 GLN HE22 1 1 
       22 56896 1 1 58 GLN HG2  H   -7.933 -16.387  -7.004 1.00 . A A .  301 GLN HG2  1 1 
       22 56897 1 1 58 GLN HG3  H   -7.146 -15.802  -5.538 1.00 . A A .  301 GLN HG3  1 1 
       22 56898 1 1 58 GLN N    N  -11.225 -15.032  -6.752 1.00 . A A .  301 GLN N    1 1 
       22 56899 1 1 58 GLN NE2  N   -7.781 -17.977  -4.128 1.00 . A A .  301 GLN NE2  1 1 
       22 56900 1 1 58 GLN O    O  -12.411 -16.646  -4.984 1.00 . A A .  301 GLN O    1 1 
       22 56901 1 1 58 GLN OE1  O   -7.762 -18.751  -6.221 1.00 . A A .  301 GLN OE1  1 1 
       22 56902 1 1 59 ASN C    C  -11.195 -20.045  -3.515 1.00 . A A .  302 ASN C    1 1 
       22 56903 1 1 59 ASN CA   C  -11.927 -19.317  -4.644 1.00 . A A .  302 ASN CA   1 1 
       22 56904 1 1 59 ASN CB   C  -12.539 -20.341  -5.619 1.00 . A A .  302 ASN CB   1 1 
       22 56905 1 1 59 ASN CG   C  -11.517 -21.049  -6.505 1.00 . A A .  302 ASN CG   1 1 
       22 56906 1 1 59 ASN H    H  -10.233 -18.708  -5.785 1.00 . A A .  302 ASN H    1 1 
       22 56907 1 1 59 ASN HA   H  -12.733 -18.740  -4.211 1.00 . A A .  302 ASN HA   1 1 
       22 56908 1 1 59 ASN HB2  H  -13.072 -21.087  -5.054 1.00 . A A .  302 ASN HB2  1 1 
       22 56909 1 1 59 ASN HB3  H  -13.236 -19.829  -6.263 1.00 . A A .  302 ASN HB3  1 1 
       22 56910 1 1 59 ASN HD21 H  -10.234 -21.231  -4.998 1.00 . A A .  302 ASN HD21 1 1 
       22 56911 1 1 59 ASN HD22 H   -9.719 -21.878  -6.512 1.00 . A A .  302 ASN HD22 1 1 
       22 56912 1 1 59 ASN N    N  -11.064 -18.382  -5.375 1.00 . A A .  302 ASN N    1 1 
       22 56913 1 1 59 ASN ND2  N  -10.375 -21.423  -5.950 1.00 . A A .  302 ASN ND2  1 1 
       22 56914 1 1 59 ASN O    O  -11.430 -21.231  -3.287 1.00 . A A .  302 ASN O    1 1 
       22 56915 1 1 59 ASN OD1  O  -11.764 -21.274  -7.687 1.00 . A A .  302 ASN OD1  1 1 
       22 56916 1 1 60 ASP C    C   -8.996 -18.947  -0.755 1.00 . A A .  303 ASP C    1 1 
       22 56917 1 1 60 ASP CA   C   -9.577 -19.982  -1.708 1.00 . A A .  303 ASP CA   1 1 
       22 56918 1 1 60 ASP CB   C   -8.452 -20.872  -2.256 1.00 . A A .  303 ASP CB   1 1 
       22 56919 1 1 60 ASP CG   C   -7.898 -21.811  -1.204 1.00 . A A .  303 ASP CG   1 1 
       22 56920 1 1 60 ASP H    H  -10.168 -18.403  -3.008 1.00 . A A .  303 ASP H    1 1 
       22 56921 1 1 60 ASP HA   H  -10.272 -20.601  -1.156 1.00 . A A .  303 ASP HA   1 1 
       22 56922 1 1 60 ASP HB2  H   -8.835 -21.463  -3.073 1.00 . A A .  303 ASP HB2  1 1 
       22 56923 1 1 60 ASP HB3  H   -7.649 -20.246  -2.613 1.00 . A A .  303 ASP HB3  1 1 
       22 56924 1 1 60 ASP N    N  -10.316 -19.349  -2.804 1.00 . A A .  303 ASP N    1 1 
       22 56925 1 1 60 ASP O    O   -7.969 -19.176  -0.115 1.00 . A A .  303 ASP O    1 1 
       22 56926 1 1 60 ASP OD1  O   -8.691 -22.526  -0.560 1.00 . A A .  303 ASP OD1  1 1 
       22 56927 1 1 60 ASP OD2  O   -6.663 -21.838  -1.015 1.00 . A A .  303 ASP OD2  1 1 
       22 56928 1 1 61 VAL C    C   -9.857 -16.914   1.594 1.00 . A A .  304 VAL C    1 1 
       22 56929 1 1 61 VAL CA   C   -9.173 -16.765   0.240 1.00 . A A .  304 VAL CA   1 1 
       22 56930 1 1 61 VAL CB   C   -9.427 -15.351  -0.313 1.00 . A A .  304 VAL CB   1 1 
       22 56931 1 1 61 VAL CG1  C   -8.225 -14.467  -0.032 1.00 . A A .  304 VAL CG1  1 1 
       22 56932 1 1 61 VAL CG2  C   -9.737 -15.384  -1.801 1.00 . A A .  304 VAL CG2  1 1 
       22 56933 1 1 61 VAL H    H  -10.454 -17.658  -1.186 1.00 . A A .  304 VAL H    1 1 
       22 56934 1 1 61 VAL HA   H   -8.110 -16.895   0.371 1.00 . A A .  304 VAL HA   1 1 
       22 56935 1 1 61 VAL HB   H  -10.280 -14.936   0.201 1.00 . A A .  304 VAL HB   1 1 
       22 56936 1 1 61 VAL N    N   -9.642 -17.802  -0.659 1.00 . A A .  304 VAL N    1 1 
       22 56937 1 1 61 VAL O    O  -10.502 -17.926   1.842 1.00 . A A .  304 VAL O    1 1 
       22 56938 1 1 62 SER C    C  -10.156 -14.649   4.508 1.00 . A A .  305 SER C    1 1 
       22 56939 1 1 62 SER CA   C  -10.334 -15.973   3.783 1.00 . A A .  305 SER CA   1 1 
       22 56940 1 1 62 SER CB   C   -9.739 -17.112   4.622 1.00 . A A .  305 SER CB   1 1 
       22 56941 1 1 62 SER H    H   -9.166 -15.151   2.229 1.00 . A A .  305 SER H    1 1 
       22 56942 1 1 62 SER HA   H  -11.390 -16.146   3.639 1.00 . A A .  305 SER HA   1 1 
       22 56943 1 1 62 SER HB2  H   -8.736 -17.320   4.282 1.00 . A A .  305 SER HB2  1 1 
       22 56944 1 1 62 SER HB3  H   -9.714 -16.813   5.658 1.00 . A A .  305 SER HB3  1 1 
       22 56945 1 1 62 SER HG   H  -10.646 -18.488   3.560 1.00 . A A .  305 SER HG   1 1 
       22 56946 1 1 62 SER N    N   -9.710 -15.928   2.469 1.00 . A A .  305 SER N    1 1 
       22 56947 1 1 62 SER O    O   -9.186 -13.928   4.269 1.00 . A A .  305 SER O    1 1 
       22 56948 1 1 62 SER OG   O  -10.514 -18.289   4.499 1.00 . A A .  305 SER OG   1 1 
       22 56949 1 1 63 PRO C    C   -9.960 -13.077   7.238 1.00 . A A .  306 PRO C    1 1 
       22 56950 1 1 63 PRO CA   C  -11.043 -13.061   6.166 1.00 . A A .  306 PRO CA   1 1 
       22 56951 1 1 63 PRO CB   C  -12.436 -12.960   6.790 1.00 . A A .  306 PRO CB   1 1 
       22 56952 1 1 63 PRO CD   C  -12.261 -15.144   5.776 1.00 . A A .  306 PRO CD   1 1 
       22 56953 1 1 63 PRO CG   C  -12.962 -14.353   6.848 1.00 . A A .  306 PRO CG   1 1 
       22 56954 1 1 63 PRO HA   H  -10.878 -12.217   5.512 1.00 . A A .  306 PRO HA   1 1 
       22 56955 1 1 63 PRO HB2  H  -12.359 -12.533   7.782 1.00 . A A .  306 PRO HB2  1 1 
       22 56956 1 1 63 PRO HB3  H  -13.071 -12.350   6.168 1.00 . A A .  306 PRO HB3  1 1 
       22 56957 1 1 63 PRO HD2  H  -11.941 -16.101   6.167 1.00 . A A .  306 PRO HD2  1 1 
       22 56958 1 1 63 PRO HD3  H  -12.910 -15.291   4.925 1.00 . A A .  306 PRO HD3  1 1 
       22 56959 1 1 63 PRO HG2  H  -12.759 -14.778   7.822 1.00 . A A .  306 PRO HG2  1 1 
       22 56960 1 1 63 PRO HG3  H  -14.025 -14.349   6.660 1.00 . A A .  306 PRO HG3  1 1 
       22 56961 1 1 63 PRO N    N  -11.092 -14.315   5.413 1.00 . A A .  306 PRO N    1 1 
       22 56962 1 1 63 PRO O    O   -9.614 -12.045   7.805 1.00 . A A .  306 PRO O    1 1 
       22 56963 1 1 64 ASP C    C   -7.005 -14.166   7.844 1.00 . A A .  307 ASP C    1 1 
       22 56964 1 1 64 ASP CA   C   -8.364 -14.400   8.496 1.00 . A A .  307 ASP CA   1 1 
       22 56965 1 1 64 ASP CB   C   -8.414 -15.792   9.132 1.00 . A A .  307 ASP CB   1 1 
       22 56966 1 1 64 ASP CG   C   -7.316 -16.013  10.158 1.00 . A A .  307 ASP CG   1 1 
       22 56967 1 1 64 ASP H    H   -9.755 -15.049   7.041 1.00 . A A .  307 ASP H    1 1 
       22 56968 1 1 64 ASP HA   H   -8.520 -13.655   9.263 1.00 . A A .  307 ASP HA   1 1 
       22 56969 1 1 64 ASP HB2  H   -9.367 -15.926   9.619 1.00 . A A .  307 ASP HB2  1 1 
       22 56970 1 1 64 ASP HB3  H   -8.308 -16.536   8.357 1.00 . A A .  307 ASP HB3  1 1 
       22 56971 1 1 64 ASP N    N   -9.424 -14.256   7.509 1.00 . A A .  307 ASP N    1 1 
       22 56972 1 1 64 ASP O    O   -6.023 -13.859   8.511 1.00 . A A .  307 ASP O    1 1 
       22 56973 1 1 64 ASP OD1  O   -7.512 -15.640  11.338 1.00 . A A .  307 ASP OD1  1 1 
       22 56974 1 1 64 ASP OD2  O   -6.264 -16.577   9.798 1.00 . A A .  307 ASP OD2  1 1 
       22 56975 1 1 65 ALA C    C   -5.548 -12.636   5.354 1.00 . A A .  308 ALA C    1 1 
       22 56976 1 1 65 ALA CA   C   -5.729 -14.093   5.770 1.00 . A A .  308 ALA CA   1 1 
       22 56977 1 1 65 ALA CB   C   -5.714 -14.998   4.546 1.00 . A A .  308 ALA CB   1 1 
       22 56978 1 1 65 ALA H    H   -7.794 -14.473   6.032 1.00 . A A .  308 ALA H    1 1 
       22 56979 1 1 65 ALA HA   H   -4.906 -14.376   6.409 1.00 . A A .  308 ALA HA   1 1 
       22 56980 1 1 65 ALA HB1  H   -6.546 -14.749   3.902 1.00 . A A .  308 ALA HB1  1 1 
       22 56981 1 1 65 ALA HB2  H   -4.788 -14.862   4.006 1.00 . A A .  308 ALA HB2  1 1 
       22 56982 1 1 65 ALA HB3  H   -5.800 -16.028   4.859 1.00 . A A .  308 ALA HB3  1 1 
       22 56983 1 1 65 ALA N    N   -6.968 -14.277   6.518 1.00 . A A .  308 ALA N    1 1 
       22 56984 1 1 65 ALA O    O   -4.676 -12.311   4.549 1.00 . A A .  308 ALA O    1 1 
       22 56985 1 1 66 LEU C    C   -5.148  -9.718   6.350 1.00 . A A .  309 LEU C    1 1 
       22 56986 1 1 66 LEU CA   C   -6.314 -10.348   5.604 1.00 . A A .  309 LEU CA   1 1 
       22 56987 1 1 66 LEU CB   C   -7.631  -9.657   5.971 1.00 . A A .  309 LEU CB   1 1 
       22 56988 1 1 66 LEU CD1  C  -10.118  -9.477   5.688 1.00 . A A .  309 LEU CD1  1 1 
       22 56989 1 1 66 LEU CD2  C   -8.652  -9.774   3.686 1.00 . A A .  309 LEU CD2  1 1 
       22 56990 1 1 66 LEU CG   C   -8.844 -10.112   5.156 1.00 . A A .  309 LEU CG   1 1 
       22 56991 1 1 66 LEU H    H   -7.045 -12.084   6.552 1.00 . A A .  309 LEU H    1 1 
       22 56992 1 1 66 LEU HA   H   -6.145 -10.244   4.543 1.00 . A A .  309 LEU HA   1 1 
       22 56993 1 1 66 LEU HB2  H   -7.833  -9.844   7.018 1.00 . A A .  309 LEU HB2  1 1 
       22 56994 1 1 66 LEU HB3  H   -7.511  -8.593   5.830 1.00 . A A .  309 LEU HB3  1 1 
       22 56995 1 1 66 LEU HD11 H  -10.022  -8.402   5.659 1.00 . A A .  309 LEU HD11 1 1 
       22 56996 1 1 66 LEU HD12 H  -10.956  -9.783   5.077 1.00 . A A .  309 LEU HD12 1 1 
       22 56997 1 1 66 LEU HD13 H  -10.279  -9.795   6.707 1.00 . A A .  309 LEU HD13 1 1 
       22 56998 1 1 66 LEU HD21 H   -7.817 -10.334   3.293 1.00 . A A .  309 LEU HD21 1 1 
       22 56999 1 1 66 LEU HD22 H   -9.546 -10.031   3.139 1.00 . A A .  309 LEU HD22 1 1 
       22 57000 1 1 66 LEU HD23 H   -8.457  -8.717   3.583 1.00 . A A .  309 LEU HD23 1 1 
       22 57001 1 1 66 LEU HG   H   -8.945 -11.185   5.242 1.00 . A A .  309 LEU HG   1 1 
       22 57002 1 1 66 LEU N    N   -6.381 -11.766   5.908 1.00 . A A .  309 LEU N    1 1 
       22 57003 1 1 66 LEU O    O   -5.146  -9.634   7.579 1.00 . A A .  309 LEU O    1 1 
       22 57004 1 1 67 ILE C    C   -3.136  -7.197   6.325 1.00 . A A .  310 ILE C    1 1 
       22 57005 1 1 67 ILE CA   C   -2.961  -8.700   6.170 1.00 . A A .  310 ILE CA   1 1 
       22 57006 1 1 67 ILE CB   C   -1.727  -9.004   5.304 1.00 . A A .  310 ILE CB   1 1 
       22 57007 1 1 67 ILE CD1  C   -2.038 -10.052   2.998 1.00 . A A .  310 ILE CD1  1 1 
       22 57008 1 1 67 ILE CG1  C   -1.963 -10.278   4.492 1.00 . A A .  310 ILE CG1  1 1 
       22 57009 1 1 67 ILE CG2  C   -0.491  -9.153   6.173 1.00 . A A .  310 ILE CG2  1 1 
       22 57010 1 1 67 ILE H    H   -4.226  -9.371   4.621 1.00 . A A .  310 ILE H    1 1 
       22 57011 1 1 67 ILE HA   H   -2.806  -9.137   7.148 1.00 . A A .  310 ILE HA   1 1 
       22 57012 1 1 67 ILE HB   H   -1.573  -8.179   4.632 1.00 . A A .  310 ILE HB   1 1 
       22 57013 1 1 67 ILE HD11 H   -1.129  -9.577   2.658 1.00 . A A .  310 ILE HD11 1 1 
       22 57014 1 1 67 ILE HD12 H   -2.163 -10.999   2.496 1.00 . A A .  310 ILE HD12 1 1 
       22 57015 1 1 67 ILE HD13 H   -2.882  -9.413   2.774 1.00 . A A .  310 ILE HD13 1 1 
       22 57016 1 1 67 ILE N    N   -4.152  -9.294   5.598 1.00 . A A .  310 ILE N    1 1 
       22 57017 1 1 67 ILE O    O   -4.050  -6.613   5.743 1.00 . A A .  310 ILE O    1 1 
       22 57018 1 1 68 ALA C    C   -1.496  -4.333   6.357 1.00 . A A .  311 ALA C    1 1 
       22 57019 1 1 68 ALA CA   C   -2.360  -5.136   7.316 1.00 . A A .  311 ALA CA   1 1 
       22 57020 1 1 68 ALA CB   C   -1.999  -4.815   8.758 1.00 . A A .  311 ALA CB   1 1 
       22 57021 1 1 68 ALA H    H   -1.480  -7.063   7.446 1.00 . A A .  311 ALA H    1 1 
       22 57022 1 1 68 ALA HA   H   -3.392  -4.858   7.165 1.00 . A A .  311 ALA HA   1 1 
       22 57023 1 1 68 ALA HB1  H   -0.968  -5.083   8.938 1.00 . A A .  311 ALA HB1  1 1 
       22 57024 1 1 68 ALA HB2  H   -2.131  -3.759   8.935 1.00 . A A .  311 ALA HB2  1 1 
       22 57025 1 1 68 ALA HB3  H   -2.638  -5.375   9.425 1.00 . A A .  311 ALA HB3  1 1 
       22 57026 1 1 68 ALA N    N   -2.248  -6.565   7.075 1.00 . A A .  311 ALA N    1 1 
       22 57027 1 1 68 ALA O    O   -0.280  -4.259   6.504 1.00 . A A .  311 ALA O    1 1 
       22 57028 1 1 69 ASN C    C   -1.256  -1.508   5.018 1.00 . A A .  312 ASN C    1 1 
       22 57029 1 1 69 ASN CA   C   -1.460  -2.878   4.412 1.00 . A A .  312 ASN CA   1 1 
       22 57030 1 1 69 ASN CB   C   -2.276  -2.761   3.119 1.00 . A A .  312 ASN CB   1 1 
       22 57031 1 1 69 ASN CG   C   -1.426  -2.369   1.915 1.00 . A A .  312 ASN CG   1 1 
       22 57032 1 1 69 ASN H    H   -3.106  -3.772   5.360 1.00 . A A .  312 ASN H    1 1 
       22 57033 1 1 69 ASN HA   H   -0.502  -3.328   4.197 1.00 . A A .  312 ASN HA   1 1 
       22 57034 1 1 69 ASN HB2  H   -2.745  -3.709   2.910 1.00 . A A .  312 ASN HB2  1 1 
       22 57035 1 1 69 ASN HB3  H   -3.043  -2.011   3.257 1.00 . A A .  312 ASN HB3  1 1 
       22 57036 1 1 69 ASN HD21 H   -2.987  -2.621   0.711 1.00 . A A .  312 ASN HD21 1 1 
       22 57037 1 1 69 ASN HD22 H   -1.512  -2.150  -0.056 1.00 . A A .  312 ASN HD22 1 1 
       22 57038 1 1 69 ASN N    N   -2.144  -3.702   5.395 1.00 . A A .  312 ASN N    1 1 
       22 57039 1 1 69 ASN ND2  N   -2.035  -2.377   0.740 1.00 . A A .  312 ASN ND2  1 1 
       22 57040 1 1 69 ASN O    O   -2.006  -0.571   4.737 1.00 . A A .  312 ASN O    1 1 
       22 57041 1 1 69 ASN OD1  O   -0.248  -2.040   2.041 1.00 . A A .  312 ASN OD1  1 1 
       22 57042 1 1 70 LYS C    C    0.231   0.977   5.617 1.00 . A A .  313 LYS C    1 1 
       22 57043 1 1 70 LYS CA   C    0.027  -0.173   6.591 1.00 . A A .  313 LYS CA   1 1 
       22 57044 1 1 70 LYS CB   C    1.248  -0.331   7.478 1.00 . A A .  313 LYS CB   1 1 
       22 57045 1 1 70 LYS CD   C    3.721  -0.677   7.478 1.00 . A A .  313 LYS CD   1 1 
       22 57046 1 1 70 LYS CE   C    3.951   0.830   7.524 1.00 . A A .  313 LYS CE   1 1 
       22 57047 1 1 70 LYS CG   C    2.406  -1.009   6.787 1.00 . A A .  313 LYS CG   1 1 
       22 57048 1 1 70 LYS H    H    0.257  -2.227   6.106 1.00 . A A .  313 LYS H    1 1 
       22 57049 1 1 70 LYS HA   H   -0.815   0.058   7.215 1.00 . A A .  313 LYS HA   1 1 
       22 57050 1 1 70 LYS HB2  H    1.572   0.649   7.802 1.00 . A A .  313 LYS HB2  1 1 
       22 57051 1 1 70 LYS HB3  H    0.978  -0.916   8.343 1.00 . A A .  313 LYS HB3  1 1 
       22 57052 1 1 70 LYS HD2  H    3.696  -1.057   8.489 1.00 . A A .  313 LYS HD2  1 1 
       22 57053 1 1 70 LYS HD3  H    4.532  -1.140   6.933 1.00 . A A .  313 LYS HD3  1 1 
       22 57054 1 1 70 LYS HE2  H    3.430   1.286   6.693 1.00 . A A .  313 LYS HE2  1 1 
       22 57055 1 1 70 LYS HE3  H    3.550   1.212   8.451 1.00 . A A .  313 LYS HE3  1 1 
       22 57056 1 1 70 LYS HG2  H    2.238  -2.080   6.802 1.00 . A A .  313 LYS HG2  1 1 
       22 57057 1 1 70 LYS HG3  H    2.452  -0.666   5.763 1.00 . A A .  313 LYS HG3  1 1 
       22 57058 1 1 70 LYS HZ1  H    5.929   0.420   6.989 1.00 . A A .  313 LYS HZ1  1 1 
       22 57059 1 1 70 LYS HZ2  H    5.513   2.062   6.872 1.00 . A A .  313 LYS HZ2  1 1 
       22 57060 1 1 70 LYS HZ3  H    5.775   1.355   8.389 1.00 . A A .  313 LYS HZ3  1 1 
       22 57061 1 1 70 LYS N    N   -0.275  -1.419   5.901 1.00 . A A .  313 LYS N    1 1 
       22 57062 1 1 70 LYS NZ   N    5.391   1.186   7.438 1.00 . A A .  313 LYS NZ   1 1 
       22 57063 1 1 70 LYS O    O   -0.192   2.099   5.885 1.00 . A A .  313 LYS O    1 1 
       22 57064 1 1 71 PHE C    C   -0.187   2.217   2.877 1.00 . A A .  314 PHE C    1 1 
       22 57065 1 1 71 PHE CA   C    1.112   1.682   3.461 1.00 . A A .  314 PHE CA   1 1 
       22 57066 1 1 71 PHE CB   C    1.972   1.077   2.352 1.00 . A A .  314 PHE CB   1 1 
       22 57067 1 1 71 PHE CD1  C    3.923   1.294   3.921 1.00 . A A .  314 PHE CD1  1 1 
       22 57068 1 1 71 PHE CD2  C    4.165  -0.098   2.012 1.00 . A A .  314 PHE CD2  1 1 
       22 57069 1 1 71 PHE CE1  C    5.220   0.998   4.301 1.00 . A A .  314 PHE CE1  1 1 
       22 57070 1 1 71 PHE CE2  C    5.463  -0.393   2.390 1.00 . A A .  314 PHE CE2  1 1 
       22 57071 1 1 71 PHE CG   C    3.382   0.751   2.772 1.00 . A A .  314 PHE CG   1 1 
       22 57072 1 1 71 PHE CZ   C    5.989   0.157   3.536 1.00 . A A .  314 PHE CZ   1 1 
       22 57073 1 1 71 PHE H    H    1.128  -0.245   4.322 1.00 . A A .  314 PHE H    1 1 
       22 57074 1 1 71 PHE HA   H    1.647   2.497   3.921 1.00 . A A .  314 PHE HA   1 1 
       22 57075 1 1 71 PHE HB2  H    1.510   0.162   2.013 1.00 . A A .  314 PHE HB2  1 1 
       22 57076 1 1 71 PHE HB3  H    2.023   1.773   1.527 1.00 . A A .  314 PHE HB3  1 1 
       22 57077 1 1 71 PHE HD1  H    3.325   1.960   4.523 1.00 . A A .  314 PHE HD1  1 1 
       22 57078 1 1 71 PHE HD2  H    3.753  -0.532   1.114 1.00 . A A .  314 PHE HD2  1 1 
       22 57079 1 1 71 PHE HE1  H    5.629   1.434   5.199 1.00 . A A .  314 PHE HE1  1 1 
       22 57080 1 1 71 PHE HE2  H    6.073  -1.046   1.779 1.00 . A A .  314 PHE HE2  1 1 
       22 57081 1 1 71 PHE HZ   H    7.001  -0.073   3.833 1.00 . A A .  314 PHE HZ   1 1 
       22 57082 1 1 71 PHE N    N    0.847   0.680   4.482 1.00 . A A .  314 PHE N    1 1 
       22 57083 1 1 71 PHE O    O   -0.320   3.412   2.626 1.00 . A A .  314 PHE O    1 1 
       22 57084 1 1 72 LEU C    C   -3.174   2.681   3.043 1.00 . A A .  315 LEU C    1 1 
       22 57085 1 1 72 LEU CA   C   -2.442   1.701   2.143 1.00 . A A .  315 LEU CA   1 1 
       22 57086 1 1 72 LEU CB   C   -3.303   0.462   1.946 1.00 . A A .  315 LEU CB   1 1 
       22 57087 1 1 72 LEU CD1  C   -5.035   1.491   0.463 1.00 . A A .  315 LEU CD1  1 1 
       22 57088 1 1 72 LEU CD2  C   -2.990   0.446  -0.521 1.00 . A A .  315 LEU CD2  1 1 
       22 57089 1 1 72 LEU CG   C   -4.010   0.378   0.601 1.00 . A A .  315 LEU CG   1 1 
       22 57090 1 1 72 LEU H    H   -0.996   0.395   2.954 1.00 . A A .  315 LEU H    1 1 
       22 57091 1 1 72 LEU HA   H   -2.267   2.166   1.185 1.00 . A A .  315 LEU HA   1 1 
       22 57092 1 1 72 LEU HB2  H   -2.673  -0.410   2.051 1.00 . A A .  315 LEU HB2  1 1 
       22 57093 1 1 72 LEU HB3  H   -4.052   0.440   2.723 1.00 . A A .  315 LEU HB3  1 1 
       22 57094 1 1 72 LEU HD11 H   -4.535   2.448   0.487 1.00 . A A .  315 LEU HD11 1 1 
       22 57095 1 1 72 LEU HD12 H   -5.559   1.383  -0.474 1.00 . A A .  315 LEU HD12 1 1 
       22 57096 1 1 72 LEU HD13 H   -5.742   1.435   1.279 1.00 . A A .  315 LEU HD13 1 1 
       22 57097 1 1 72 LEU HD21 H   -2.029   0.115  -0.156 1.00 . A A .  315 LEU HD21 1 1 
       22 57098 1 1 72 LEU HD22 H   -3.307  -0.193  -1.331 1.00 . A A .  315 LEU HD22 1 1 
       22 57099 1 1 72 LEU HD23 H   -2.912   1.463  -0.874 1.00 . A A .  315 LEU HD23 1 1 
       22 57100 1 1 72 LEU HG   H   -4.525  -0.566   0.528 1.00 . A A .  315 LEU HG   1 1 
       22 57101 1 1 72 LEU N    N   -1.154   1.329   2.701 1.00 . A A .  315 LEU N    1 1 
       22 57102 1 1 72 LEU O    O   -3.498   3.792   2.633 1.00 . A A .  315 LEU O    1 1 
       22 57103 1 1 73 ARG C    C   -3.316   4.392   5.550 1.00 . A A .  316 ARG C    1 1 
       22 57104 1 1 73 ARG CA   C   -4.131   3.134   5.220 1.00 . A A .  316 ARG CA   1 1 
       22 57105 1 1 73 ARG CB   C   -4.543   2.372   6.492 1.00 . A A .  316 ARG CB   1 1 
       22 57106 1 1 73 ARG CD   C   -2.940   0.719   7.513 1.00 . A A .  316 ARG CD   1 1 
       22 57107 1 1 73 ARG CG   C   -3.435   2.158   7.506 1.00 . A A .  316 ARG CG   1 1 
       22 57108 1 1 73 ARG CZ   C   -4.488  -0.603   8.925 1.00 . A A .  316 ARG CZ   1 1 
       22 57109 1 1 73 ARG H    H   -3.130   1.372   4.555 1.00 . A A .  316 ARG H    1 1 
       22 57110 1 1 73 ARG HA   H   -5.035   3.457   4.718 1.00 . A A .  316 ARG HA   1 1 
       22 57111 1 1 73 ARG HB2  H   -5.333   2.920   6.976 1.00 . A A .  316 ARG HB2  1 1 
       22 57112 1 1 73 ARG HB3  H   -4.922   1.403   6.200 1.00 . A A .  316 ARG HB3  1 1 
       22 57113 1 1 73 ARG HD2  H   -2.470   0.514   6.563 1.00 . A A .  316 ARG HD2  1 1 
       22 57114 1 1 73 ARG HD3  H   -2.212   0.614   8.304 1.00 . A A .  316 ARG HD3  1 1 
       22 57115 1 1 73 ARG HE   H   -4.374  -0.710   6.924 1.00 . A A .  316 ARG HE   1 1 
       22 57116 1 1 73 ARG HG2  H   -2.609   2.807   7.261 1.00 . A A .  316 ARG HG2  1 1 
       22 57117 1 1 73 ARG HG3  H   -3.808   2.406   8.489 1.00 . A A .  316 ARG HG3  1 1 
       22 57118 1 1 73 ARG HH11 H   -3.328   0.703   9.964 1.00 . A A .  316 ARG HH11 1 1 
       22 57119 1 1 73 ARG HH12 H   -4.410  -0.254  10.921 1.00 . A A .  316 ARG HH12 1 1 
       22 57120 1 1 73 ARG HH21 H   -5.772  -2.004   8.205 1.00 . A A .  316 ARG HH21 1 1 
       22 57121 1 1 73 ARG HH22 H   -5.809  -1.776   9.927 1.00 . A A .  316 ARG HH22 1 1 
       22 57122 1 1 73 ARG N    N   -3.419   2.272   4.282 1.00 . A A .  316 ARG N    1 1 
       22 57123 1 1 73 ARG NE   N   -4.009  -0.262   7.725 1.00 . A A .  316 ARG NE   1 1 
       22 57124 1 1 73 ARG NH1  N   -4.036  -0.008  10.024 1.00 . A A .  316 ARG NH1  1 1 
       22 57125 1 1 73 ARG NH2  N   -5.423  -1.541   9.027 1.00 . A A .  316 ARG NH2  1 1 
       22 57126 1 1 73 ARG O    O   -3.869   5.390   6.010 1.00 . A A .  316 ARG O    1 1 
       22 57127 1 1 74 GLN C    C   -1.397   6.526   4.453 1.00 . A A .  317 GLN C    1 1 
       22 57128 1 1 74 GLN CA   C   -1.151   5.496   5.545 1.00 . A A .  317 GLN CA   1 1 
       22 57129 1 1 74 GLN CB   C    0.320   5.083   5.564 1.00 . A A .  317 GLN CB   1 1 
       22 57130 1 1 74 GLN CD   C    0.465   5.343   8.083 1.00 . A A .  317 GLN CD   1 1 
       22 57131 1 1 74 GLN CG   C    1.100   5.659   6.737 1.00 . A A .  317 GLN CG   1 1 
       22 57132 1 1 74 GLN H    H   -1.612   3.518   4.955 1.00 . A A .  317 GLN H    1 1 
       22 57133 1 1 74 GLN HA   H   -1.419   5.922   6.499 1.00 . A A .  317 GLN HA   1 1 
       22 57134 1 1 74 GLN HB2  H    0.381   4.006   5.616 1.00 . A A .  317 GLN HB2  1 1 
       22 57135 1 1 74 GLN HB3  H    0.787   5.419   4.651 1.00 . A A .  317 GLN HB3  1 1 
       22 57136 1 1 74 GLN HE21 H   -0.248   3.624   7.385 1.00 . A A .  317 GLN HE21 1 1 
       22 57137 1 1 74 GLN HE22 H   -0.636   3.992   9.030 1.00 . A A .  317 GLN HE22 1 1 
       22 57138 1 1 74 GLN HG2  H    2.098   5.253   6.723 1.00 . A A .  317 GLN HG2  1 1 
       22 57139 1 1 74 GLN HG3  H    1.146   6.731   6.623 1.00 . A A .  317 GLN HG3  1 1 
       22 57140 1 1 74 GLN N    N   -2.008   4.344   5.307 1.00 . A A .  317 GLN N    1 1 
       22 57141 1 1 74 GLN NE2  N   -0.202   4.203   8.179 1.00 . A A .  317 GLN NE2  1 1 
       22 57142 1 1 74 GLN O    O   -1.568   7.715   4.730 1.00 . A A .  317 GLN O    1 1 
       22 57143 1 1 74 GLN OE1  O    0.584   6.117   9.033 1.00 . A A .  317 GLN OE1  1 1 
       22 57144 1 1 75 ALA C    C   -3.049   7.562   2.207 1.00 . A A .  318 ALA C    1 1 
       22 57145 1 1 75 ALA CA   C   -1.696   6.883   2.054 1.00 . A A .  318 ALA CA   1 1 
       22 57146 1 1 75 ALA CB   C   -1.660   6.049   0.782 1.00 . A A .  318 ALA CB   1 1 
       22 57147 1 1 75 ALA H    H   -1.268   5.084   3.072 1.00 . A A .  318 ALA H    1 1 
       22 57148 1 1 75 ALA HA   H   -0.921   7.636   1.997 1.00 . A A .  318 ALA HA   1 1 
       22 57149 1 1 75 ALA HB1  H   -0.985   5.212   0.919 1.00 . A A .  318 ALA HB1  1 1 
       22 57150 1 1 75 ALA HB2  H   -2.654   5.680   0.563 1.00 . A A .  318 ALA HB2  1 1 
       22 57151 1 1 75 ALA HB3  H   -1.318   6.658  -0.040 1.00 . A A .  318 ALA HB3  1 1 
       22 57152 1 1 75 ALA N    N   -1.436   6.041   3.214 1.00 . A A .  318 ALA N    1 1 
       22 57153 1 1 75 ALA O    O   -3.206   8.745   1.909 1.00 . A A .  318 ALA O    1 1 
       22 57154 1 1 76 VAL C    C   -5.331   8.477   3.864 1.00 . A A .  319 VAL C    1 1 
       22 57155 1 1 76 VAL CA   C   -5.369   7.285   2.917 1.00 . A A .  319 VAL CA   1 1 
       22 57156 1 1 76 VAL CB   C   -6.265   6.185   3.530 1.00 . A A .  319 VAL CB   1 1 
       22 57157 1 1 76 VAL CG1  C   -7.594   6.760   4.006 1.00 . A A .  319 VAL CG1  1 1 
       22 57158 1 1 76 VAL CG2  C   -6.497   5.062   2.532 1.00 . A A .  319 VAL CG2  1 1 
       22 57159 1 1 76 VAL H    H   -3.820   5.842   2.869 1.00 . A A .  319 VAL H    1 1 
       22 57160 1 1 76 VAL HA   H   -5.796   7.594   1.969 1.00 . A A .  319 VAL HA   1 1 
       22 57161 1 1 76 VAL HB   H   -5.753   5.771   4.388 1.00 . A A .  319 VAL HB   1 1 
       22 57162 1 1 76 VAL N    N   -4.019   6.787   2.682 1.00 . A A .  319 VAL N    1 1 
       22 57163 1 1 76 VAL O    O   -5.799   9.560   3.520 1.00 . A A .  319 VAL O    1 1 
       22 57164 1 1 77 ASN C    C   -4.023  10.593   5.519 1.00 . A A .  320 ASN C    1 1 
       22 57165 1 1 77 ASN CA   C   -4.637   9.304   6.066 1.00 . A A .  320 ASN CA   1 1 
       22 57166 1 1 77 ASN CB   C   -3.823   8.773   7.267 1.00 . A A .  320 ASN CB   1 1 
       22 57167 1 1 77 ASN CG   C   -2.641   9.657   7.640 1.00 . A A .  320 ASN CG   1 1 
       22 57168 1 1 77 ASN H    H   -4.327   7.393   5.211 1.00 . A A .  320 ASN H    1 1 
       22 57169 1 1 77 ASN HA   H   -5.642   9.521   6.400 1.00 . A A .  320 ASN HA   1 1 
       22 57170 1 1 77 ASN HB2  H   -4.471   8.700   8.127 1.00 . A A .  320 ASN HB2  1 1 
       22 57171 1 1 77 ASN HB3  H   -3.447   7.787   7.027 1.00 . A A .  320 ASN HB3  1 1 
       22 57172 1 1 77 ASN HD21 H   -1.439   8.573   6.482 1.00 . A A .  320 ASN HD21 1 1 
       22 57173 1 1 77 ASN HD22 H   -0.702   9.903   7.303 1.00 . A A .  320 ASN HD22 1 1 
       22 57174 1 1 77 ASN N    N   -4.731   8.271   5.037 1.00 . A A .  320 ASN N    1 1 
       22 57175 1 1 77 ASN ND2  N   -1.476   9.345   7.090 1.00 . A A .  320 ASN ND2  1 1 
       22 57176 1 1 77 ASN O    O   -4.530  11.687   5.776 1.00 . A A .  320 ASN O    1 1 
       22 57177 1 1 77 ASN OD1  O   -2.773  10.605   8.413 1.00 . A A .  320 ASN OD1  1 1 
       22 57178 1 1 78 ASN C    C   -3.168  12.301   3.132 1.00 . A A .  321 ASN C    1 1 
       22 57179 1 1 78 ASN CA   C   -2.287  11.624   4.174 1.00 . A A .  321 ASN CA   1 1 
       22 57180 1 1 78 ASN CB   C   -0.940  11.221   3.564 1.00 . A A .  321 ASN CB   1 1 
       22 57181 1 1 78 ASN CG   C    0.134  11.025   4.618 1.00 . A A .  321 ASN CG   1 1 
       22 57182 1 1 78 ASN H    H   -2.612   9.562   4.544 1.00 . A A .  321 ASN H    1 1 
       22 57183 1 1 78 ASN HA   H   -2.107  12.322   4.978 1.00 . A A .  321 ASN HA   1 1 
       22 57184 1 1 78 ASN HB2  H   -1.060  10.295   3.022 1.00 . A A .  321 ASN HB2  1 1 
       22 57185 1 1 78 ASN HB3  H   -0.616  11.992   2.881 1.00 . A A .  321 ASN HB3  1 1 
       22 57186 1 1 78 ASN HD21 H    1.059   9.671   3.477 1.00 . A A .  321 ASN HD21 1 1 
       22 57187 1 1 78 ASN HD22 H    1.798  10.016   5.005 1.00 . A A .  321 ASN HD22 1 1 
       22 57188 1 1 78 ASN N    N   -2.958  10.461   4.740 1.00 . A A .  321 ASN N    1 1 
       22 57189 1 1 78 ASN ND2  N    1.092  10.151   4.345 1.00 . A A .  321 ASN ND2  1 1 
       22 57190 1 1 78 ASN O    O   -3.353  13.517   3.159 1.00 . A A .  321 ASN O    1 1 
       22 57191 1 1 78 ASN OD1  O    0.103  11.657   5.677 1.00 . A A .  321 ASN OD1  1 1 
       22 57192 1 1 79 PHE C    C   -5.806  12.785   1.770 1.00 . A A .  322 PHE C    1 1 
       22 57193 1 1 79 PHE CA   C   -4.608  12.015   1.190 1.00 . A A .  322 PHE CA   1 1 
       22 57194 1 1 79 PHE CB   C   -5.066  10.857   0.293 1.00 . A A .  322 PHE CB   1 1 
       22 57195 1 1 79 PHE CD1  C   -7.507  10.985  -0.159 1.00 . A A .  322 PHE CD1  1 1 
       22 57196 1 1 79 PHE CD2  C   -6.027  11.686  -1.879 1.00 . A A .  322 PHE CD2  1 1 
       22 57197 1 1 79 PHE CE1  C   -8.589  11.273  -0.956 1.00 . A A .  322 PHE CE1  1 1 
       22 57198 1 1 79 PHE CE2  C   -7.108  11.979  -2.691 1.00 . A A .  322 PHE CE2  1 1 
       22 57199 1 1 79 PHE CG   C   -6.224  11.186  -0.604 1.00 . A A .  322 PHE CG   1 1 
       22 57200 1 1 79 PHE CZ   C   -8.393  11.773  -2.228 1.00 . A A .  322 PHE CZ   1 1 
       22 57201 1 1 79 PHE H    H   -3.578  10.530   2.298 1.00 . A A .  322 PHE H    1 1 
       22 57202 1 1 79 PHE HA   H   -4.023  12.696   0.596 1.00 . A A .  322 PHE HA   1 1 
       22 57203 1 1 79 PHE HB2  H   -4.242  10.550  -0.333 1.00 . A A .  322 PHE HB2  1 1 
       22 57204 1 1 79 PHE HB3  H   -5.360  10.029   0.920 1.00 . A A .  322 PHE HB3  1 1 
       22 57205 1 1 79 PHE HD1  H   -5.022  11.846  -2.239 1.00 . A A .  322 PHE HD1  1 1 
       22 57206 1 1 79 PHE HD2  H   -7.660  10.596   0.836 1.00 . A A .  322 PHE HD2  1 1 
       22 57207 1 1 79 PHE HE1  H   -6.948  12.370  -3.684 1.00 . A A .  322 PHE HE1  1 1 
       22 57208 1 1 79 PHE HE2  H   -9.586  11.109  -0.579 1.00 . A A .  322 PHE HE2  1 1 
       22 57209 1 1 79 PHE HZ   H   -9.242  11.999  -2.856 1.00 . A A .  322 PHE HZ   1 1 
       22 57210 1 1 79 PHE N    N   -3.744  11.501   2.245 1.00 . A A .  322 PHE N    1 1 
       22 57211 1 1 79 PHE O    O   -6.145  13.868   1.283 1.00 . A A .  322 PHE O    1 1 
       22 57212 1 1 80 LYS C    C   -7.255  14.256   3.945 1.00 . A A .  323 LYS C    1 1 
       22 57213 1 1 80 LYS CA   C   -7.592  12.854   3.447 1.00 . A A .  323 LYS CA   1 1 
       22 57214 1 1 80 LYS CB   C   -8.065  12.004   4.628 1.00 . A A .  323 LYS CB   1 1 
       22 57215 1 1 80 LYS CD   C   -9.710  10.368   3.691 1.00 . A A .  323 LYS CD   1 1 
       22 57216 1 1 80 LYS CE   C   -9.614  10.358   2.191 1.00 . A A .  323 LYS CE   1 1 
       22 57217 1 1 80 LYS CG   C   -8.341  10.556   4.266 1.00 . A A .  323 LYS CG   1 1 
       22 57218 1 1 80 LYS H    H   -6.170  11.333   3.105 1.00 . A A .  323 LYS H    1 1 
       22 57219 1 1 80 LYS HA   H   -8.390  12.924   2.725 1.00 . A A .  323 LYS HA   1 1 
       22 57220 1 1 80 LYS HB2  H   -7.303  12.020   5.393 1.00 . A A .  323 LYS HB2  1 1 
       22 57221 1 1 80 LYS HB3  H   -8.972  12.433   5.027 1.00 . A A .  323 LYS HB3  1 1 
       22 57222 1 1 80 LYS HD2  H  -10.116   9.429   4.030 1.00 . A A .  323 LYS HD2  1 1 
       22 57223 1 1 80 LYS HD3  H  -10.343  11.181   4.002 1.00 . A A .  323 LYS HD3  1 1 
       22 57224 1 1 80 LYS HE2  H   -9.409  11.359   1.847 1.00 . A A .  323 LYS HE2  1 1 
       22 57225 1 1 80 LYS HE3  H   -8.799   9.710   1.911 1.00 . A A .  323 LYS HE3  1 1 
       22 57226 1 1 80 LYS HG2  H   -7.633  10.247   3.511 1.00 . A A .  323 LYS HG2  1 1 
       22 57227 1 1 80 LYS HG3  H   -8.235   9.941   5.141 1.00 . A A .  323 LYS HG3  1 1 
       22 57228 1 1 80 LYS HZ1  H  -11.678  10.268   2.024 1.00 . A A .  323 LYS HZ1  1 1 
       22 57229 1 1 80 LYS HZ2  H  -10.865  10.156   0.546 1.00 . A A .  323 LYS HZ2  1 1 
       22 57230 1 1 80 LYS HZ3  H  -10.891   8.837   1.603 1.00 . A A .  323 LYS HZ3  1 1 
       22 57231 1 1 80 LYS N    N   -6.451  12.220   2.794 1.00 . A A .  323 LYS N    1 1 
       22 57232 1 1 80 LYS NZ   N  -10.846   9.873   1.547 1.00 . A A .  323 LYS NZ   1 1 
       22 57233 1 1 80 LYS O    O   -8.072  15.164   3.839 1.00 . A A .  323 LYS O    1 1 
       22 57234 1 1 81 ASN C    C   -5.214  16.676   3.884 1.00 . A A .  324 ASN C    1 1 
       22 57235 1 1 81 ASN CA   C   -5.618  15.720   5.003 1.00 . A A .  324 ASN CA   1 1 
       22 57236 1 1 81 ASN CB   C   -4.448  15.536   5.973 1.00 . A A .  324 ASN CB   1 1 
       22 57237 1 1 81 ASN CG   C   -4.891  15.075   7.351 1.00 . A A .  324 ASN CG   1 1 
       22 57238 1 1 81 ASN H    H   -5.428  13.668   4.505 1.00 . A A .  324 ASN H    1 1 
       22 57239 1 1 81 ASN HA   H   -6.451  16.148   5.539 1.00 . A A .  324 ASN HA   1 1 
       22 57240 1 1 81 ASN HB2  H   -3.771  14.797   5.572 1.00 . A A .  324 ASN HB2  1 1 
       22 57241 1 1 81 ASN HB3  H   -3.926  16.475   6.078 1.00 . A A .  324 ASN HB3  1 1 
       22 57242 1 1 81 ASN HD21 H   -4.723  13.171   6.803 1.00 . A A .  324 ASN HD21 1 1 
       22 57243 1 1 81 ASN HD22 H   -5.235  13.448   8.431 1.00 . A A .  324 ASN HD22 1 1 
       22 57244 1 1 81 ASN N    N   -6.049  14.427   4.474 1.00 . A A .  324 ASN N    1 1 
       22 57245 1 1 81 ASN ND2  N   -4.959  13.767   7.549 1.00 . A A .  324 ASN ND2  1 1 
       22 57246 1 1 81 ASN O    O   -5.376  17.889   4.005 1.00 . A A .  324 ASN O    1 1 
       22 57247 1 1 81 ASN OD1  O   -5.156  15.886   8.238 1.00 . A A .  324 ASN OD1  1 1 
       22 57248 1 1 82 GLU C    C   -5.449  17.547   0.920 1.00 . A A .  325 GLU C    1 1 
       22 57249 1 1 82 GLU CA   C   -4.267  16.927   1.659 1.00 . A A .  325 GLU CA   1 1 
       22 57250 1 1 82 GLU CB   C   -3.452  16.066   0.698 1.00 . A A .  325 GLU CB   1 1 
       22 57251 1 1 82 GLU CD   C   -1.029  16.764   0.819 1.00 . A A .  325 GLU CD   1 1 
       22 57252 1 1 82 GLU CG   C   -2.062  15.730   1.213 1.00 . A A .  325 GLU CG   1 1 
       22 57253 1 1 82 GLU H    H   -4.607  15.146   2.750 1.00 . A A .  325 GLU H    1 1 
       22 57254 1 1 82 GLU HA   H   -3.641  17.718   2.034 1.00 . A A .  325 GLU HA   1 1 
       22 57255 1 1 82 GLU HB2  H   -3.983  15.141   0.524 1.00 . A A .  325 GLU HB2  1 1 
       22 57256 1 1 82 GLU HB3  H   -3.351  16.592  -0.240 1.00 . A A .  325 GLU HB3  1 1 
       22 57257 1 1 82 GLU HG2  H   -2.097  15.673   2.291 1.00 . A A .  325 GLU HG2  1 1 
       22 57258 1 1 82 GLU HG3  H   -1.761  14.772   0.811 1.00 . A A .  325 GLU HG3  1 1 
       22 57259 1 1 82 GLU N    N   -4.703  16.123   2.792 1.00 . A A .  325 GLU N    1 1 
       22 57260 1 1 82 GLU O    O   -5.436  18.732   0.586 1.00 . A A .  325 GLU O    1 1 
       22 57261 1 1 82 GLU OE1  O   -0.925  17.799   1.503 1.00 . A A .  325 GLU OE1  1 1 
       22 57262 1 1 82 GLU OE2  O   -0.322  16.549  -0.181 1.00 . A A .  325 GLU OE2  1 1 
       22 57263 1 1 83 THR C    C   -8.757  17.691   0.903 1.00 . A A .  326 THR C    1 1 
       22 57264 1 1 83 THR CA   C   -7.656  17.202  -0.030 1.00 . A A .  326 THR CA   1 1 
       22 57265 1 1 83 THR CB   C   -8.203  16.073  -0.918 1.00 . A A .  326 THR CB   1 1 
       22 57266 1 1 83 THR CG2  C   -7.257  15.803  -2.076 1.00 . A A .  326 THR CG2  1 1 
       22 57267 1 1 83 THR H    H   -6.443  15.819   1.016 1.00 . A A .  326 THR H    1 1 
       22 57268 1 1 83 THR HA   H   -7.358  18.018  -0.672 1.00 . A A .  326 THR HA   1 1 
       22 57269 1 1 83 THR HB   H   -9.166  16.368  -1.315 1.00 . A A .  326 THR HB   1 1 
       22 57270 1 1 83 THR HG1  H   -7.496  14.445  -0.045 1.00 . A A .  326 THR HG1  1 1 
       22 57271 1 1 83 THR HG21 H   -6.288  15.527  -1.688 1.00 . A A .  326 THR HG21 1 1 
       22 57272 1 1 83 THR HG22 H   -7.647  14.995  -2.679 1.00 . A A .  326 THR HG22 1 1 
       22 57273 1 1 83 THR HG23 H   -7.162  16.692  -2.683 1.00 . A A .  326 THR HG23 1 1 
       22 57274 1 1 83 THR N    N   -6.478  16.746   0.693 1.00 . A A .  326 THR N    1 1 
       22 57275 1 1 83 THR O    O   -9.705  18.345   0.466 1.00 . A A .  326 THR O    1 1 
       22 57276 1 1 83 THR OG1  O   -8.354  14.876  -0.138 1.00 . A A .  326 THR OG1  1 1 
       22 57277 1 1 84 GLY C    C  -10.897  16.955   3.013 1.00 . A A .  327 GLY C    1 1 
       22 57278 1 1 84 GLY CA   C   -9.639  17.791   3.147 1.00 . A A .  327 GLY CA   1 1 
       22 57279 1 1 84 GLY H    H   -7.846  16.879   2.489 1.00 . A A .  327 GLY H    1 1 
       22 57280 1 1 84 GLY HA2  H   -9.244  17.679   4.145 1.00 . A A .  327 GLY HA2  1 1 
       22 57281 1 1 84 GLY HA3  H   -9.886  18.829   2.978 1.00 . A A .  327 GLY HA3  1 1 
       22 57282 1 1 84 GLY N    N   -8.630  17.384   2.188 1.00 . A A .  327 GLY N    1 1 
       22 57283 1 1 84 GLY O    O  -12.013  17.471   3.086 1.00 . A A .  327 GLY O    1 1 
       22 57284 1 1 85 TYR C    C  -12.682  14.666   3.899 1.00 . A A .  328 TYR C    1 1 
       22 57285 1 1 85 TYR CA   C  -11.814  14.720   2.649 1.00 . A A .  328 TYR CA   1 1 
       22 57286 1 1 85 TYR CB   C  -11.284  13.318   2.296 1.00 . A A .  328 TYR CB   1 1 
       22 57287 1 1 85 TYR CD1  C  -12.638  11.609   3.541 1.00 . A A .  328 TYR CD1  1 1 
       22 57288 1 1 85 TYR CD2  C  -13.008  11.808   1.201 1.00 . A A .  328 TYR CD2  1 1 
       22 57289 1 1 85 TYR CE1  C  -13.584  10.616   3.620 1.00 . A A .  328 TYR CE1  1 1 
       22 57290 1 1 85 TYR CE2  C  -13.967  10.811   1.267 1.00 . A A .  328 TYR CE2  1 1 
       22 57291 1 1 85 TYR CG   C  -12.333  12.226   2.342 1.00 . A A .  328 TYR CG   1 1 
       22 57292 1 1 85 TYR CZ   C  -14.255  10.220   2.480 1.00 . A A .  328 TYR CZ   1 1 
       22 57293 1 1 85 TYR H    H   -9.785  15.308   2.791 1.00 . A A .  328 TYR H    1 1 
       22 57294 1 1 85 TYR HA   H  -12.411  15.074   1.851 1.00 . A A .  328 TYR HA   1 1 
       22 57295 1 1 85 TYR HB2  H  -10.865  13.326   1.300 1.00 . A A .  328 TYR HB2  1 1 
       22 57296 1 1 85 TYR HB3  H  -10.507  13.055   2.999 1.00 . A A .  328 TYR HB3  1 1 
       22 57297 1 1 85 TYR HD1  H  -12.774  12.264   0.253 1.00 . A A .  328 TYR HD1  1 1 
       22 57298 1 1 85 TYR HD2  H  -12.092  11.905   4.426 1.00 . A A .  328 TYR HD2  1 1 
       22 57299 1 1 85 TYR HE1  H  -14.471  10.490   0.370 1.00 . A A .  328 TYR HE1  1 1 
       22 57300 1 1 85 TYR HE2  H  -13.804  10.164   4.575 1.00 . A A .  328 TYR HE2  1 1 
       22 57301 1 1 85 TYR HH   H  -15.217   8.720   1.731 1.00 . A A .  328 TYR HH   1 1 
       22 57302 1 1 85 TYR N    N  -10.704  15.651   2.816 1.00 . A A .  328 TYR N    1 1 
       22 57303 1 1 85 TYR O    O  -13.882  14.922   3.858 1.00 . A A .  328 TYR O    1 1 
       22 57304 1 1 85 TYR OH   O  -15.207   9.231   2.555 1.00 . A A .  328 TYR OH   1 1 
       22 57305 1 1 86 THR C    C  -12.072  15.061   7.338 1.00 . A A .  329 THR C    1 1 
       22 57306 1 1 86 THR CA   C  -12.755  14.211   6.269 1.00 . A A .  329 THR CA   1 1 
       22 57307 1 1 86 THR CB   C  -12.871  12.731   6.729 1.00 . A A .  329 THR CB   1 1 
       22 57308 1 1 86 THR CG2  C  -11.499  12.129   7.012 1.00 . A A .  329 THR CG2  1 1 
       22 57309 1 1 86 THR H    H  -11.107  14.158   4.942 1.00 . A A .  329 THR H    1 1 
       22 57310 1 1 86 THR HA   H  -13.755  14.591   6.124 1.00 . A A .  329 THR HA   1 1 
       22 57311 1 1 86 THR HB   H  -13.328  12.173   5.933 1.00 . A A .  329 THR HB   1 1 
       22 57312 1 1 86 THR HG1  H  -14.492  12.097   7.670 1.00 . A A .  329 THR HG1  1 1 
       22 57313 1 1 86 THR HG21 H  -10.870  12.253   6.145 1.00 . A A .  329 THR HG21 1 1 
       22 57314 1 1 86 THR HG22 H  -11.055  12.635   7.856 1.00 . A A .  329 THR HG22 1 1 
       22 57315 1 1 86 THR HG23 H  -11.603  11.078   7.236 1.00 . A A .  329 THR HG23 1 1 
       22 57316 1 1 86 THR N    N  -12.061  14.323   4.993 1.00 . A A .  329 THR N    1 1 
       22 57317 1 1 86 THR O    O  -11.398  16.044   7.020 1.00 . A A .  329 THR O    1 1 
       22 57318 1 1 86 THR OG1  O  -13.706  12.613   7.890 1.00 . A A .  329 THR OG1  1 1 
       22 57319 1 1 87 LYS C    C  -10.520  14.660  10.342 1.00 . A A .  330 LYS C    1 1 
       22 57320 1 1 87 LYS CA   C  -11.681  15.411   9.704 1.00 . A A .  330 LYS CA   1 1 
       22 57321 1 1 87 LYS CB   C  -12.785  15.670  10.733 1.00 . A A .  330 LYS CB   1 1 
       22 57322 1 1 87 LYS CD   C  -14.199  13.632  11.221 1.00 . A A .  330 LYS CD   1 1 
       22 57323 1 1 87 LYS CE   C  -15.493  14.421  11.159 1.00 . A A .  330 LYS CE   1 1 
       22 57324 1 1 87 LYS CG   C  -13.040  14.504  11.684 1.00 . A A .  330 LYS CG   1 1 
       22 57325 1 1 87 LYS H    H  -12.727  13.830   8.763 1.00 . A A .  330 LYS H    1 1 
       22 57326 1 1 87 LYS HA   H  -11.322  16.355   9.328 1.00 . A A .  330 LYS HA   1 1 
       22 57327 1 1 87 LYS HB2  H  -12.522  16.539  11.318 1.00 . A A .  330 LYS HB2  1 1 
       22 57328 1 1 87 LYS HB3  H  -13.701  15.868  10.195 1.00 . A A .  330 LYS HB3  1 1 
       22 57329 1 1 87 LYS HD2  H  -13.978  13.247  10.237 1.00 . A A .  330 LYS HD2  1 1 
       22 57330 1 1 87 LYS HD3  H  -14.320  12.812  11.913 1.00 . A A .  330 LYS HD3  1 1 
       22 57331 1 1 87 LYS HE2  H  -15.542  15.070  12.018 1.00 . A A .  330 LYS HE2  1 1 
       22 57332 1 1 87 LYS HE3  H  -15.489  15.017  10.259 1.00 . A A .  330 LYS HE3  1 1 
       22 57333 1 1 87 LYS HG2  H  -12.149  13.897  11.737 1.00 . A A .  330 LYS HG2  1 1 
       22 57334 1 1 87 LYS HG3  H  -13.267  14.897  12.665 1.00 . A A .  330 LYS HG3  1 1 
       22 57335 1 1 87 LYS HZ1  H  -16.454  12.614  11.558 1.00 . A A .  330 LYS HZ1  1 1 
       22 57336 1 1 87 LYS HZ2  H  -17.455  13.967  11.703 1.00 . A A .  330 LYS HZ2  1 1 
       22 57337 1 1 87 LYS HZ3  H  -17.015  13.398  10.173 1.00 . A A .  330 LYS HZ3  1 1 
       22 57338 1 1 87 LYS N    N  -12.237  14.671   8.588 1.00 . A A .  330 LYS N    1 1 
       22 57339 1 1 87 LYS NZ   N  -16.688  13.540  11.148 1.00 . A A .  330 LYS NZ   1 1 
       22 57340 1 1 87 LYS O    O  -10.282  13.488  10.050 1.00 . A A .  330 LYS O    1 1 
       22 57341 1 1 88 ARG C    C   -9.125  14.120  13.216 1.00 . A A .  331 ARG C    1 1 
       22 57342 1 1 88 ARG CA   C   -8.674  14.753  11.904 1.00 . A A .  331 ARG CA   1 1 
       22 57343 1 1 88 ARG CB   C   -7.606  15.814  12.177 1.00 . A A .  331 ARG CB   1 1 
       22 57344 1 1 88 ARG CD   C   -5.456  14.831  11.318 1.00 . A A .  331 ARG CD   1 1 
       22 57345 1 1 88 ARG CG   C   -6.250  15.239  12.549 1.00 . A A .  331 ARG CG   1 1 
       22 57346 1 1 88 ARG CZ   C   -3.080  14.225  10.978 1.00 . A A .  331 ARG CZ   1 1 
       22 57347 1 1 88 ARG H    H  -10.057  16.273  11.418 1.00 . A A .  331 ARG H    1 1 
       22 57348 1 1 88 ARG HA   H   -8.259  13.986  11.267 1.00 . A A .  331 ARG HA   1 1 
       22 57349 1 1 88 ARG HB2  H   -7.485  16.421  11.291 1.00 . A A .  331 ARG HB2  1 1 
       22 57350 1 1 88 ARG HB3  H   -7.941  16.444  12.987 1.00 . A A .  331 ARG HB3  1 1 
       22 57351 1 1 88 ARG HD2  H   -6.062  14.167  10.717 1.00 . A A .  331 ARG HD2  1 1 
       22 57352 1 1 88 ARG HD3  H   -5.220  15.716  10.749 1.00 . A A .  331 ARG HD3  1 1 
       22 57353 1 1 88 ARG HE   H   -4.223  13.607  12.498 1.00 . A A .  331 ARG HE   1 1 
       22 57354 1 1 88 ARG HG2  H   -5.691  15.984  13.093 1.00 . A A .  331 ARG HG2  1 1 
       22 57355 1 1 88 ARG HG3  H   -6.397  14.369  13.175 1.00 . A A .  331 ARG HG3  1 1 
       22 57356 1 1 88 ARG HH11 H   -3.830  15.436   9.527 1.00 . A A .  331 ARG HH11 1 1 
       22 57357 1 1 88 ARG HH12 H   -2.160  14.987   9.336 1.00 . A A .  331 ARG HH12 1 1 
       22 57358 1 1 88 ARG HH21 H   -2.042  13.043  12.251 1.00 . A A .  331 ARG HH21 1 1 
       22 57359 1 1 88 ARG HH22 H   -1.144  13.627  10.884 1.00 . A A .  331 ARG HH22 1 1 
       22 57360 1 1 88 ARG N    N   -9.807  15.344  11.219 1.00 . A A .  331 ARG N    1 1 
       22 57361 1 1 88 ARG NE   N   -4.214  14.149  11.678 1.00 . A A .  331 ARG NE   1 1 
       22 57362 1 1 88 ARG NH1  N   -3.020  14.941   9.860 1.00 . A A .  331 ARG NH1  1 1 
       22 57363 1 1 88 ARG NH2  N   -2.004  13.581  11.406 1.00 . A A .  331 ARG NH2  1 1 
       22 57364 1 1 88 ARG O    O   -9.503  14.822  14.157 1.00 . A A .  331 ARG O    1 1 
       22 57365 1 1 89 LEU C    C   -8.466  12.229  15.575 1.00 . A A .  332 LEU C    1 1 
       22 57366 1 1 89 LEU CA   C   -9.513  12.069  14.468 1.00 . A A .  332 LEU CA   1 1 
       22 57367 1 1 89 LEU CB   C   -9.725  10.579  14.160 1.00 . A A .  332 LEU CB   1 1 
       22 57368 1 1 89 LEU CD1  C  -12.206  11.002  13.961 1.00 . A A .  332 LEU CD1  1 1 
       22 57369 1 1 89 LEU CD2  C  -10.863  10.481  11.916 1.00 . A A .  332 LEU CD2  1 1 
       22 57370 1 1 89 LEU CG   C  -11.019  10.228  13.407 1.00 . A A .  332 LEU CG   1 1 
       22 57371 1 1 89 LEU H    H   -8.850  12.291  12.465 1.00 . A A .  332 LEU H    1 1 
       22 57372 1 1 89 LEU HA   H  -10.445  12.490  14.813 1.00 . A A .  332 LEU HA   1 1 
       22 57373 1 1 89 LEU HB2  H   -8.888  10.235  13.571 1.00 . A A .  332 LEU HB2  1 1 
       22 57374 1 1 89 LEU HB3  H   -9.727  10.041  15.096 1.00 . A A .  332 LEU HB3  1 1 
       22 57375 1 1 89 LEU HD11 H  -12.245  10.883  15.034 1.00 . A A .  332 LEU HD11 1 1 
       22 57376 1 1 89 LEU HD12 H  -12.099  12.048  13.720 1.00 . A A .  332 LEU HD12 1 1 
       22 57377 1 1 89 LEU HD13 H  -13.119  10.624  13.525 1.00 . A A .  332 LEU HD13 1 1 
       22 57378 1 1 89 LEU HD21 H  -10.094   9.835  11.519 1.00 . A A .  332 LEU HD21 1 1 
       22 57379 1 1 89 LEU HD22 H  -11.798  10.277  11.416 1.00 . A A .  332 LEU HD22 1 1 
       22 57380 1 1 89 LEU HD23 H  -10.586  11.512  11.753 1.00 . A A .  332 LEU HD23 1 1 
       22 57381 1 1 89 LEU HG   H  -11.224   9.175  13.543 1.00 . A A .  332 LEU HG   1 1 
       22 57382 1 1 89 LEU N    N   -9.115  12.795  13.264 1.00 . A A .  332 LEU N    1 1 
       22 57383 1 1 89 LEU O    O   -7.423  12.856  15.374 1.00 . A A .  332 LEU O    1 1 
       22 57384 1 1 90 ARG C    C   -7.589  10.357  18.468 1.00 . A A .  333 ARG C    1 1 
       22 57385 1 1 90 ARG CA   C   -7.839  11.737  17.875 1.00 . A A .  333 ARG CA   1 1 
       22 57386 1 1 90 ARG CB   C   -8.408  12.668  18.947 1.00 . A A .  333 ARG CB   1 1 
       22 57387 1 1 90 ARG CD   C  -10.753  13.520  18.825 1.00 . A A .  333 ARG CD   1 1 
       22 57388 1 1 90 ARG CG   C   -9.861  12.388  19.288 1.00 . A A .  333 ARG CG   1 1 
       22 57389 1 1 90 ARG CZ   C  -11.085  15.915  19.336 1.00 . A A .  333 ARG CZ   1 1 
       22 57390 1 1 90 ARG H    H   -9.572  11.136  16.827 1.00 . A A .  333 ARG H    1 1 
       22 57391 1 1 90 ARG HA   H   -6.903  12.142  17.524 1.00 . A A .  333 ARG HA   1 1 
       22 57392 1 1 90 ARG HB2  H   -7.821  12.562  19.848 1.00 . A A .  333 ARG HB2  1 1 
       22 57393 1 1 90 ARG HB3  H   -8.332  13.687  18.599 1.00 . A A .  333 ARG HB3  1 1 
       22 57394 1 1 90 ARG HD2  H  -10.554  13.706  17.778 1.00 . A A .  333 ARG HD2  1 1 
       22 57395 1 1 90 ARG HD3  H  -11.783  13.230  18.954 1.00 . A A .  333 ARG HD3  1 1 
       22 57396 1 1 90 ARG HE   H   -9.851  14.688  20.322 1.00 . A A .  333 ARG HE   1 1 
       22 57397 1 1 90 ARG HG2  H  -10.169  11.475  18.801 1.00 . A A .  333 ARG HG2  1 1 
       22 57398 1 1 90 ARG HG3  H   -9.956  12.281  20.359 1.00 . A A .  333 ARG HG3  1 1 
       22 57399 1 1 90 ARG HH11 H  -12.198  15.239  17.790 1.00 . A A .  333 ARG HH11 1 1 
       22 57400 1 1 90 ARG HH12 H  -12.407  16.918  18.172 1.00 . A A .  333 ARG HH12 1 1 
       22 57401 1 1 90 ARG HH21 H  -10.126  16.890  20.830 1.00 . A A .  333 ARG HH21 1 1 
       22 57402 1 1 90 ARG HH22 H  -11.227  17.854  19.899 1.00 . A A .  333 ARG HH22 1 1 
       22 57403 1 1 90 ARG N    N   -8.746  11.652  16.737 1.00 . A A .  333 ARG N    1 1 
       22 57404 1 1 90 ARG NE   N  -10.500  14.745  19.582 1.00 . A A .  333 ARG NE   1 1 
       22 57405 1 1 90 ARG NH1  N  -11.968  16.029  18.353 1.00 . A A .  333 ARG NH1  1 1 
       22 57406 1 1 90 ARG NH2  N  -10.790  16.968  20.083 1.00 . A A .  333 ARG NH2  1 1 
       22 57407 1 1 90 ARG O    O   -8.156   9.367  18.007 1.00 . A A .  333 ARG O    1 1 
       22 57408 1 1 91 LYS C    C   -6.875   9.057  21.611 1.00 . A A .  334 LYS C    1 1 
       22 57409 1 1 91 LYS CA   C   -6.421   9.042  20.156 1.00 . A A .  334 LYS CA   1 1 
       22 57410 1 1 91 LYS CB   C   -4.913   8.790  20.088 1.00 . A A .  334 LYS CB   1 1 
       22 57411 1 1 91 LYS CD   C   -2.905   8.249  18.679 1.00 . A A .  334 LYS CD   1 1 
       22 57412 1 1 91 LYS CE   C   -2.416   7.598  17.392 1.00 . A A .  334 LYS CE   1 1 
       22 57413 1 1 91 LYS CG   C   -4.423   8.331  18.723 1.00 . A A .  334 LYS CG   1 1 
       22 57414 1 1 91 LYS H    H   -6.355  11.136  19.836 1.00 . A A .  334 LYS H    1 1 
       22 57415 1 1 91 LYS HA   H   -6.936   8.250  19.638 1.00 . A A .  334 LYS HA   1 1 
       22 57416 1 1 91 LYS HB2  H   -4.395   9.704  20.341 1.00 . A A .  334 LYS HB2  1 1 
       22 57417 1 1 91 LYS HB3  H   -4.657   8.031  20.812 1.00 . A A .  334 LYS HB3  1 1 
       22 57418 1 1 91 LYS HD2  H   -2.500   9.248  18.745 1.00 . A A .  334 LYS HD2  1 1 
       22 57419 1 1 91 LYS HD3  H   -2.563   7.663  19.522 1.00 . A A .  334 LYS HD3  1 1 
       22 57420 1 1 91 LYS HE2  H   -2.937   8.046  16.558 1.00 . A A .  334 LYS HE2  1 1 
       22 57421 1 1 91 LYS HE3  H   -1.355   7.781  17.291 1.00 . A A .  334 LYS HE3  1 1 
       22 57422 1 1 91 LYS HG2  H   -4.826   7.352  18.517 1.00 . A A .  334 LYS HG2  1 1 
       22 57423 1 1 91 LYS HG3  H   -4.761   9.030  17.969 1.00 . A A .  334 LYS HG3  1 1 
       22 57424 1 1 91 LYS HZ1  H   -3.681   5.932  17.395 1.00 . A A .  334 LYS HZ1  1 1 
       22 57425 1 1 91 LYS HZ2  H   -2.255   5.703  16.522 1.00 . A A .  334 LYS HZ2  1 1 
       22 57426 1 1 91 LYS HZ3  H   -2.223   5.685  18.211 1.00 . A A .  334 LYS HZ3  1 1 
       22 57427 1 1 91 LYS N    N   -6.753  10.303  19.498 1.00 . A A .  334 LYS N    1 1 
       22 57428 1 1 91 LYS NZ   N   -2.662   6.129  17.380 1.00 . A A .  334 LYS NZ   1 1 
       22 57429 1 1 91 LYS O    O   -6.446   8.231  22.420 1.00 . A A .  334 LYS O    1 1 
       22 57430 1 1 92 GLN C    C   -9.661  10.738  23.261 1.00 . A A .  335 GLN C    1 1 
       22 57431 1 1 92 GLN CA   C   -8.260  10.137  23.288 1.00 . A A .  335 GLN CA   1 1 
       22 57432 1 1 92 GLN CB   C   -7.326  11.011  24.138 1.00 . A A .  335 GLN CB   1 1 
       22 57433 1 1 92 GLN CD   C   -6.065  12.541  22.558 1.00 . A A .  335 GLN CD   1 1 
       22 57434 1 1 92 GLN CG   C   -7.155  12.432  23.611 1.00 . A A .  335 GLN CG   1 1 
       22 57435 1 1 92 GLN H    H   -8.047  10.621  21.242 1.00 . A A .  335 GLN H    1 1 
       22 57436 1 1 92 GLN HA   H   -8.311   9.152  23.724 1.00 . A A .  335 GLN HA   1 1 
       22 57437 1 1 92 GLN HB2  H   -7.726  11.070  25.139 1.00 . A A .  335 GLN HB2  1 1 
       22 57438 1 1 92 GLN HB3  H   -6.353  10.544  24.177 1.00 . A A .  335 GLN HB3  1 1 
       22 57439 1 1 92 GLN HE21 H   -4.695  12.802  23.969 1.00 . A A .  335 GLN HE21 1 1 
       22 57440 1 1 92 GLN HE22 H   -4.114  12.817  22.341 1.00 . A A .  335 GLN HE22 1 1 
       22 57441 1 1 92 GLN HG2  H   -8.086  12.753  23.173 1.00 . A A .  335 GLN HG2  1 1 
       22 57442 1 1 92 GLN HG3  H   -6.901  13.082  24.435 1.00 . A A .  335 GLN HG3  1 1 
       22 57443 1 1 92 GLN N    N   -7.739   9.999  21.934 1.00 . A A .  335 GLN N    1 1 
       22 57444 1 1 92 GLN NE2  N   -4.836  12.740  23.000 1.00 . A A .  335 GLN NE2  1 1 
       22 57445 1 1 92 GLN O    O  -10.027  11.423  22.302 1.00 . A A .  335 GLN O    1 1 
       22 57446 1 1 92 GLN OE1  O   -6.328  12.454  21.358 1.00 . A A .  335 GLN OE1  1 1 
       22 57447 2 1  1 GLY C    C    3.517  23.569   0.649 1.00 . B B .  244 GLY C    1 1 
       22 57448 2 1  1 GLY CA   C    3.247  24.948   1.206 1.00 . B B .  244 GLY CA   1 1 
       22 57449 2 1  1 GLY HA2  H    2.454  25.408   0.638 1.00 . B B .  244 GLY HA2  1 1 
       22 57450 2 1  1 GLY HA3  H    4.141  25.547   1.113 1.00 . B B .  244 GLY HA3  1 1 
       22 57451 2 1  1 GLY N    N    2.849  24.890   2.635 1.00 . B B .  244 GLY N    1 1 
       22 57452 2 1  1 GLY O    O    4.204  22.772   1.284 1.00 . B B .  244 GLY O    1 1 
       22 57453 2 1  2 PRO C    C    4.525  21.781  -1.800 1.00 . B B .  245 PRO C    1 1 
       22 57454 2 1  2 PRO CA   C    3.153  21.939  -1.157 1.00 . B B .  245 PRO CA   1 1 
       22 57455 2 1  2 PRO CB   C    2.064  21.915  -2.226 1.00 . B B .  245 PRO CB   1 1 
       22 57456 2 1  2 PRO CD   C    2.118  24.132  -1.346 1.00 . B B .  245 PRO CD   1 1 
       22 57457 2 1  2 PRO CG   C    1.870  23.338  -2.600 1.00 . B B .  245 PRO CG   1 1 
       22 57458 2 1  2 PRO HA   H    2.989  21.136  -0.453 1.00 . B B .  245 PRO HA   1 1 
       22 57459 2 1  2 PRO HB2  H    2.391  21.329  -3.075 1.00 . B B .  245 PRO HB2  1 1 
       22 57460 2 1  2 PRO HB3  H    1.149  21.511  -1.820 1.00 . B B .  245 PRO HB3  1 1 
       22 57461 2 1  2 PRO HD2  H    2.631  25.052  -1.574 1.00 . B B .  245 PRO HD2  1 1 
       22 57462 2 1  2 PRO HD3  H    1.187  24.331  -0.840 1.00 . B B .  245 PRO HD3  1 1 
       22 57463 2 1  2 PRO HG2  H    2.579  23.614  -3.370 1.00 . B B .  245 PRO HG2  1 1 
       22 57464 2 1  2 PRO HG3  H    0.858  23.497  -2.945 1.00 . B B .  245 PRO HG3  1 1 
       22 57465 2 1  2 PRO N    N    2.968  23.245  -0.529 1.00 . B B .  245 PRO N    1 1 
       22 57466 2 1  2 PRO O    O    5.172  22.760  -2.179 1.00 . B B .  245 PRO O    1 1 
       22 57467 2 1  3 LEU C    C    5.980  19.412  -3.784 1.00 . B B .  246 LEU C    1 1 
       22 57468 2 1  3 LEU CA   C    6.236  20.210  -2.513 1.00 . B B .  246 LEU CA   1 1 
       22 57469 2 1  3 LEU CB   C    7.106  19.393  -1.546 1.00 . B B .  246 LEU CB   1 1 
       22 57470 2 1  3 LEU CD1  C    8.478  21.433  -0.972 1.00 . B B .  246 LEU CD1  1 1 
       22 57471 2 1  3 LEU CD2  C    6.823  20.541   0.682 1.00 . B B .  246 LEU CD2  1 1 
       22 57472 2 1  3 LEU CG   C    7.803  20.183  -0.427 1.00 . B B .  246 LEU CG   1 1 
       22 57473 2 1  3 LEU H    H    4.389  19.814  -1.584 1.00 . B B .  246 LEU H    1 1 
       22 57474 2 1  3 LEU HA   H    6.741  21.129  -2.769 1.00 . B B .  246 LEU HA   1 1 
       22 57475 2 1  3 LEU HB2  H    6.480  18.642  -1.086 1.00 . B B .  246 LEU HB2  1 1 
       22 57476 2 1  3 LEU HB3  H    7.868  18.891  -2.124 1.00 . B B .  246 LEU HB3  1 1 
       22 57477 2 1  3 LEU HD11 H    9.115  21.166  -1.801 1.00 . B B .  246 LEU HD11 1 1 
       22 57478 2 1  3 LEU HD12 H    7.727  22.135  -1.306 1.00 . B B .  246 LEU HD12 1 1 
       22 57479 2 1  3 LEU HD13 H    9.074  21.886  -0.194 1.00 . B B .  246 LEU HD13 1 1 
       22 57480 2 1  3 LEU HD21 H    6.430  19.638   1.123 1.00 . B B .  246 LEU HD21 1 1 
       22 57481 2 1  3 LEU HD22 H    7.336  21.116   1.440 1.00 . B B .  246 LEU HD22 1 1 
       22 57482 2 1  3 LEU HD23 H    6.012  21.126   0.274 1.00 . B B .  246 LEU HD23 1 1 
       22 57483 2 1  3 LEU HG   H    8.574  19.561   0.006 1.00 . B B .  246 LEU HG   1 1 
       22 57484 2 1  3 LEU N    N    4.958  20.541  -1.909 1.00 . B B .  246 LEU N    1 1 
       22 57485 2 1  3 LEU O    O    4.832  19.283  -4.214 1.00 . B B .  246 LEU O    1 1 
       22 57486 2 1  4 GLY C    C    7.365  18.832  -6.815 1.00 . B B .  247 GLY C    1 1 
       22 57487 2 1  4 GLY CA   C    6.854  18.111  -5.595 1.00 . B B .  247 GLY CA   1 1 
       22 57488 2 1  4 GLY H    H    7.939  19.039  -4.030 1.00 . B B .  247 GLY H    1 1 
       22 57489 2 1  4 GLY HA2  H    7.383  17.179  -5.487 1.00 . B B .  247 GLY HA2  1 1 
       22 57490 2 1  4 GLY HA3  H    5.803  17.904  -5.724 1.00 . B B .  247 GLY HA3  1 1 
       22 57491 2 1  4 GLY N    N    7.031  18.893  -4.394 1.00 . B B .  247 GLY N    1 1 
       22 57492 2 1  4 GLY O    O    7.546  18.236  -7.876 1.00 . B B .  247 GLY O    1 1 
       22 57493 2 1  5 SER C    C    9.555  20.624  -8.050 1.00 . B B .  248 SER C    1 1 
       22 57494 2 1  5 SER CA   C    8.091  20.937  -7.751 1.00 . B B .  248 SER CA   1 1 
       22 57495 2 1  5 SER CB   C    7.909  22.413  -7.411 1.00 . B B .  248 SER CB   1 1 
       22 57496 2 1  5 SER H    H    7.425  20.540  -5.794 1.00 . B B .  248 SER H    1 1 
       22 57497 2 1  5 SER HA   H    7.502  20.700  -8.619 1.00 . B B .  248 SER HA   1 1 
       22 57498 2 1  5 SER HB2  H    8.706  22.730  -6.757 1.00 . B B .  248 SER HB2  1 1 
       22 57499 2 1  5 SER HB3  H    7.933  22.996  -8.318 1.00 . B B .  248 SER HB3  1 1 
       22 57500 2 1  5 SER HG   H    5.949  22.340  -7.341 1.00 . B B .  248 SER HG   1 1 
       22 57501 2 1  5 SER N    N    7.601  20.121  -6.661 1.00 . B B .  248 SER N    1 1 
       22 57502 2 1  5 SER O    O    9.905  20.240  -9.166 1.00 . B B .  248 SER O    1 1 
       22 57503 2 1  5 SER OG   O    6.667  22.628  -6.759 1.00 . B B .  248 SER OG   1 1 
       22 57504 2 1  6 GLU C    C   12.301  19.544  -6.124 1.00 . B B .  249 GLU C    1 1 
       22 57505 2 1  6 GLU CA   C   11.829  20.508  -7.202 1.00 . B B .  249 GLU CA   1 1 
       22 57506 2 1  6 GLU CB   C   12.643  21.798  -7.128 1.00 . B B .  249 GLU CB   1 1 
       22 57507 2 1  6 GLU CD   C   13.206  24.019  -8.162 1.00 . B B .  249 GLU CD   1 1 
       22 57508 2 1  6 GLU CG   C   12.435  22.728  -8.310 1.00 . B B .  249 GLU CG   1 1 
       22 57509 2 1  6 GLU H    H   10.075  21.108  -6.186 1.00 . B B .  249 GLU H    1 1 
       22 57510 2 1  6 GLU HA   H   11.978  20.052  -8.170 1.00 . B B .  249 GLU HA   1 1 
       22 57511 2 1  6 GLU HB2  H   12.368  22.330  -6.232 1.00 . B B .  249 GLU HB2  1 1 
       22 57512 2 1  6 GLU HB3  H   13.694  21.545  -7.078 1.00 . B B .  249 GLU HB3  1 1 
       22 57513 2 1  6 GLU HG2  H   12.764  22.231  -9.208 1.00 . B B .  249 GLU HG2  1 1 
       22 57514 2 1  6 GLU HG3  H   11.380  22.959  -8.389 1.00 . B B .  249 GLU HG3  1 1 
       22 57515 2 1  6 GLU N    N   10.408  20.787  -7.047 1.00 . B B .  249 GLU N    1 1 
       22 57516 2 1  6 GLU O    O   13.336  18.894  -6.266 1.00 . B B .  249 GLU O    1 1 
       22 57517 2 1  6 GLU OE1  O   12.705  24.942  -7.487 1.00 . B B .  249 GLU OE1  1 1 
       22 57518 2 1  6 GLU OE2  O   14.325  24.113  -8.704 1.00 . B B .  249 GLU OE2  1 1 
       22 57519 2 1  7 ASP C    C   10.654  17.854  -3.424 1.00 . B B .  250 ASP C    1 1 
       22 57520 2 1  7 ASP CA   C   11.880  18.577  -3.934 1.00 . B B .  250 ASP CA   1 1 
       22 57521 2 1  7 ASP CB   C   12.482  19.380  -2.786 1.00 . B B .  250 ASP CB   1 1 
       22 57522 2 1  7 ASP CG   C   13.261  18.511  -1.815 1.00 . B B .  250 ASP CG   1 1 
       22 57523 2 1  7 ASP H    H   10.714  19.986  -4.993 1.00 . B B .  250 ASP H    1 1 
       22 57524 2 1  7 ASP HA   H   12.603  17.855  -4.283 1.00 . B B .  250 ASP HA   1 1 
       22 57525 2 1  7 ASP HB2  H   13.139  20.124  -3.187 1.00 . B B .  250 ASP HB2  1 1 
       22 57526 2 1  7 ASP HB3  H   11.685  19.867  -2.240 1.00 . B B .  250 ASP HB3  1 1 
       22 57527 2 1  7 ASP N    N   11.536  19.454  -5.046 1.00 . B B .  250 ASP N    1 1 
       22 57528 2 1  7 ASP O    O    9.573  18.440  -3.363 1.00 . B B .  250 ASP O    1 1 
       22 57529 2 1  7 ASP OD1  O   14.283  17.923  -2.227 1.00 . B B .  250 ASP OD1  1 1 
       22 57530 2 1  7 ASP OD2  O   12.850  18.402  -0.638 1.00 . B B .  250 ASP OD2  1 1 
       22 57531 2 1  8 ASP C    C   10.291  14.409  -2.125 1.00 . B B .  251 ASP C    1 1 
       22 57532 2 1  8 ASP CA   C    9.749  15.772  -2.532 1.00 . B B .  251 ASP CA   1 1 
       22 57533 2 1  8 ASP CB   C    8.627  15.597  -3.555 1.00 . B B .  251 ASP CB   1 1 
       22 57534 2 1  8 ASP CG   C    7.286  15.324  -2.897 1.00 . B B .  251 ASP CG   1 1 
       22 57535 2 1  8 ASP H    H   11.723  16.187  -3.151 1.00 . B B .  251 ASP H    1 1 
       22 57536 2 1  8 ASP HA   H    9.363  16.273  -1.657 1.00 . B B .  251 ASP HA   1 1 
       22 57537 2 1  8 ASP HB2  H    8.542  16.499  -4.140 1.00 . B B .  251 ASP HB2  1 1 
       22 57538 2 1  8 ASP HB3  H    8.865  14.770  -4.204 1.00 . B B .  251 ASP HB3  1 1 
       22 57539 2 1  8 ASP N    N   10.831  16.589  -3.063 1.00 . B B .  251 ASP N    1 1 
       22 57540 2 1  8 ASP O    O   10.753  13.642  -2.972 1.00 . B B .  251 ASP O    1 1 
       22 57541 2 1  8 ASP OD1  O    7.147  15.606  -1.685 1.00 . B B .  251 ASP OD1  1 1 
       22 57542 2 1  8 ASP OD2  O    6.370  14.841  -3.595 1.00 . B B .  251 ASP OD2  1 1 
       22 57543 2 1  9 PRO C    C    9.765  11.699  -0.515 1.00 . B B .  252 PRO C    1 1 
       22 57544 2 1  9 PRO CA   C   10.765  12.832  -0.303 1.00 . B B .  252 PRO CA   1 1 
       22 57545 2 1  9 PRO CB   C   10.953  13.119   1.183 1.00 . B B .  252 PRO CB   1 1 
       22 57546 2 1  9 PRO CD   C    9.751  14.979   0.246 1.00 . B B .  252 PRO CD   1 1 
       22 57547 2 1  9 PRO CG   C    9.954  14.176   1.506 1.00 . B B .  252 PRO CG   1 1 
       22 57548 2 1  9 PRO HA   H   11.713  12.563  -0.748 1.00 . B B .  252 PRO HA   1 1 
       22 57549 2 1  9 PRO HB2  H   10.768  12.219   1.758 1.00 . B B .  252 PRO HB2  1 1 
       22 57550 2 1  9 PRO HB3  H   11.950  13.483   1.371 1.00 . B B .  252 PRO HB3  1 1 
       22 57551 2 1  9 PRO HD2  H    8.702  15.184   0.095 1.00 . B B .  252 PRO HD2  1 1 
       22 57552 2 1  9 PRO HD3  H   10.312  15.901   0.295 1.00 . B B .  252 PRO HD3  1 1 
       22 57553 2 1  9 PRO HG2  H    9.023  13.716   1.813 1.00 . B B .  252 PRO HG2  1 1 
       22 57554 2 1  9 PRO HG3  H   10.333  14.813   2.287 1.00 . B B .  252 PRO HG3  1 1 
       22 57555 2 1  9 PRO N    N   10.270  14.105  -0.822 1.00 . B B .  252 PRO N    1 1 
       22 57556 2 1  9 PRO O    O    8.567  11.935  -0.658 1.00 . B B .  252 PRO O    1 1 
       22 57557 2 1 10 ILE C    C    8.616   9.002   0.548 1.00 . B B .  253 ILE C    1 1 
       22 57558 2 1 10 ILE CA   C    9.395   9.318  -0.723 1.00 . B B .  253 ILE CA   1 1 
       22 57559 2 1 10 ILE CB   C   10.175   8.051  -1.138 1.00 . B B .  253 ILE CB   1 1 
       22 57560 2 1 10 ILE CD1  C   11.020   8.840  -3.422 1.00 . B B .  253 ILE CD1  1 1 
       22 57561 2 1 10 ILE CG1  C   11.381   8.396  -2.023 1.00 . B B .  253 ILE CG1  1 1 
       22 57562 2 1 10 ILE CG2  C    9.244   7.083  -1.854 1.00 . B B .  253 ILE CG2  1 1 
       22 57563 2 1 10 ILE H    H   11.219  10.334  -0.370 1.00 . B B .  253 ILE H    1 1 
       22 57564 2 1 10 ILE HA   H    8.697   9.561  -1.511 1.00 . B B .  253 ILE HA   1 1 
       22 57565 2 1 10 ILE HB   H   10.523   7.566  -0.240 1.00 . B B .  253 ILE HB   1 1 
       22 57566 2 1 10 ILE HD11 H   10.307   8.149  -3.844 1.00 . B B .  253 ILE HD11 1 1 
       22 57567 2 1 10 ILE HD12 H   10.586   9.829  -3.388 1.00 . B B .  253 ILE HD12 1 1 
       22 57568 2 1 10 ILE HD13 H   11.910   8.856  -4.031 1.00 . B B .  253 ILE HD13 1 1 
       22 57569 2 1 10 ILE N    N   10.260  10.470  -0.520 1.00 . B B .  253 ILE N    1 1 
       22 57570 2 1 10 ILE O    O    9.205   8.719   1.594 1.00 . B B .  253 ILE O    1 1 
       22 57571 2 1 11 PRO C    C    6.349   7.267   1.908 1.00 . B B .  254 PRO C    1 1 
       22 57572 2 1 11 PRO CA   C    6.421   8.766   1.621 1.00 . B B .  254 PRO CA   1 1 
       22 57573 2 1 11 PRO CB   C    5.064   9.300   1.178 1.00 . B B .  254 PRO CB   1 1 
       22 57574 2 1 11 PRO CD   C    6.508   9.448  -0.717 1.00 . B B .  254 PRO CD   1 1 
       22 57575 2 1 11 PRO CG   C    5.082   9.222  -0.304 1.00 . B B .  254 PRO CG   1 1 
       22 57576 2 1 11 PRO HA   H    6.748   9.288   2.509 1.00 . B B .  254 PRO HA   1 1 
       22 57577 2 1 11 PRO HB2  H    4.278   8.680   1.588 1.00 . B B .  254 PRO HB2  1 1 
       22 57578 2 1 11 PRO HB3  H    4.942  10.323   1.493 1.00 . B B .  254 PRO HB3  1 1 
       22 57579 2 1 11 PRO HD2  H    6.759   8.815  -1.558 1.00 . B B .  254 PRO HD2  1 1 
       22 57580 2 1 11 PRO HD3  H    6.671  10.486  -0.965 1.00 . B B .  254 PRO HD3  1 1 
       22 57581 2 1 11 PRO HG2  H    4.748   8.242  -0.620 1.00 . B B .  254 PRO HG2  1 1 
       22 57582 2 1 11 PRO HG3  H    4.452   9.989  -0.724 1.00 . B B .  254 PRO HG3  1 1 
       22 57583 2 1 11 PRO N    N    7.283   9.063   0.478 1.00 . B B .  254 PRO N    1 1 
       22 57584 2 1 11 PRO O    O    6.429   6.448   0.990 1.00 . B B .  254 PRO O    1 1 
       22 57585 2 1 12 ASP C    C    5.142   4.687   2.826 1.00 . B B .  255 ASP C    1 1 
       22 57586 2 1 12 ASP CA   C    6.109   5.535   3.660 1.00 . B B .  255 ASP CA   1 1 
       22 57587 2 1 12 ASP CB   C    5.684   5.536   5.141 1.00 . B B .  255 ASP CB   1 1 
       22 57588 2 1 12 ASP CG   C    5.408   4.151   5.718 1.00 . B B .  255 ASP CG   1 1 
       22 57589 2 1 12 ASP H    H    6.075   7.648   3.844 1.00 . B B .  255 ASP H    1 1 
       22 57590 2 1 12 ASP HA   H    7.104   5.113   3.579 1.00 . B B .  255 ASP HA   1 1 
       22 57591 2 1 12 ASP HB2  H    6.470   5.989   5.724 1.00 . B B .  255 ASP HB2  1 1 
       22 57592 2 1 12 ASP HB3  H    4.787   6.131   5.243 1.00 . B B .  255 ASP HB3  1 1 
       22 57593 2 1 12 ASP N    N    6.176   6.929   3.185 1.00 . B B .  255 ASP N    1 1 
       22 57594 2 1 12 ASP O    O    5.439   3.537   2.505 1.00 . B B .  255 ASP O    1 1 
       22 57595 2 1 12 ASP OD1  O    6.354   3.509   6.230 1.00 . B B .  255 ASP OD1  1 1 
       22 57596 2 1 12 ASP OD2  O    4.240   3.714   5.711 1.00 . B B .  255 ASP OD2  1 1 
       22 57597 2 1 13 GLU C    C    3.496   4.030   0.315 1.00 . B B .  256 GLU C    1 1 
       22 57598 2 1 13 GLU CA   C    2.989   4.587   1.655 1.00 . B B .  256 GLU CA   1 1 
       22 57599 2 1 13 GLU CB   C    1.794   5.511   1.406 1.00 . B B .  256 GLU CB   1 1 
       22 57600 2 1 13 GLU CD   C    2.133   7.911   2.081 1.00 . B B .  256 GLU CD   1 1 
       22 57601 2 1 13 GLU CG   C    2.180   6.907   0.953 1.00 . B B .  256 GLU CG   1 1 
       22 57602 2 1 13 GLU H    H    3.866   6.223   2.689 1.00 . B B .  256 GLU H    1 1 
       22 57603 2 1 13 GLU HA   H    2.649   3.755   2.255 1.00 . B B .  256 GLU HA   1 1 
       22 57604 2 1 13 GLU HB2  H    1.168   5.069   0.647 1.00 . B B .  256 GLU HB2  1 1 
       22 57605 2 1 13 GLU HB3  H    1.225   5.599   2.319 1.00 . B B .  256 GLU HB3  1 1 
       22 57606 2 1 13 GLU HG2  H    3.183   6.881   0.554 1.00 . B B .  256 GLU HG2  1 1 
       22 57607 2 1 13 GLU HG3  H    1.494   7.223   0.181 1.00 . B B .  256 GLU HG3  1 1 
       22 57608 2 1 13 GLU N    N    4.019   5.280   2.435 1.00 . B B .  256 GLU N    1 1 
       22 57609 2 1 13 GLU O    O    2.802   3.238  -0.319 1.00 . B B .  256 GLU O    1 1 
       22 57610 2 1 13 GLU OE1  O    2.984   7.825   2.989 1.00 . B B .  256 GLU OE1  1 1 
       22 57611 2 1 13 GLU OE2  O    1.253   8.797   2.053 1.00 . B B .  256 GLU OE2  1 1 
       22 57612 2 1 14 LEU C    C    6.751   3.919  -1.318 1.00 . B B .  257 LEU C    1 1 
       22 57613 2 1 14 LEU CA   C    5.233   3.933  -1.383 1.00 . B B .  257 LEU CA   1 1 
       22 57614 2 1 14 LEU CB   C    4.745   4.753  -2.578 1.00 . B B .  257 LEU CB   1 1 
       22 57615 2 1 14 LEU CD1  C    5.818   6.900  -3.278 1.00 . B B .  257 LEU CD1  1 1 
       22 57616 2 1 14 LEU CD2  C    3.399   6.847  -2.714 1.00 . B B .  257 LEU CD2  1 1 
       22 57617 2 1 14 LEU CG   C    4.762   6.267  -2.394 1.00 . B B .  257 LEU CG   1 1 
       22 57618 2 1 14 LEU H    H    5.205   5.079   0.412 1.00 . B B .  257 LEU H    1 1 
       22 57619 2 1 14 LEU HA   H    4.889   2.919  -1.499 1.00 . B B .  257 LEU HA   1 1 
       22 57620 2 1 14 LEU HB2  H    5.365   4.510  -3.427 1.00 . B B .  257 LEU HB2  1 1 
       22 57621 2 1 14 LEU HB3  H    3.730   4.453  -2.800 1.00 . B B .  257 LEU HB3  1 1 
       22 57622 2 1 14 LEU HD11 H    5.645   6.611  -4.304 1.00 . B B .  257 LEU HD11 1 1 
       22 57623 2 1 14 LEU HD12 H    5.759   7.976  -3.196 1.00 . B B .  257 LEU HD12 1 1 
       22 57624 2 1 14 LEU HD13 H    6.796   6.567  -2.970 1.00 . B B .  257 LEU HD13 1 1 
       22 57625 2 1 14 LEU HD21 H    2.659   6.398  -2.068 1.00 . B B .  257 LEU HD21 1 1 
       22 57626 2 1 14 LEU HD22 H    3.419   7.914  -2.560 1.00 . B B .  257 LEU HD22 1 1 
       22 57627 2 1 14 LEU HD23 H    3.159   6.633  -3.745 1.00 . B B .  257 LEU HD23 1 1 
       22 57628 2 1 14 LEU HG   H    4.997   6.497  -1.365 1.00 . B B .  257 LEU HG   1 1 
       22 57629 2 1 14 LEU N    N    4.680   4.438  -0.124 1.00 . B B .  257 LEU N    1 1 
       22 57630 2 1 14 LEU O    O    7.445   3.994  -2.332 1.00 . B B .  257 LEU O    1 1 
       22 57631 2 1 15 LEU C    C    9.114   2.418   0.711 1.00 . B B .  258 LEU C    1 1 
       22 57632 2 1 15 LEU CA   C    8.669   3.779   0.158 1.00 . B B .  258 LEU CA   1 1 
       22 57633 2 1 15 LEU CB   C    8.987   4.905   1.144 1.00 . B B .  258 LEU CB   1 1 
       22 57634 2 1 15 LEU CD1  C   11.462   4.870   1.043 1.00 . B B .  258 LEU CD1  1 1 
       22 57635 2 1 15 LEU CD2  C   10.340   5.812   3.030 1.00 . B B .  258 LEU CD2  1 1 
       22 57636 2 1 15 LEU CG   C   10.266   4.755   1.950 1.00 . B B .  258 LEU CG   1 1 
       22 57637 2 1 15 LEU H    H    6.624   3.750   0.652 1.00 . B B .  258 LEU H    1 1 
       22 57638 2 1 15 LEU HA   H    9.186   3.969  -0.772 1.00 . B B .  258 LEU HA   1 1 
       22 57639 2 1 15 LEU HB2  H    9.051   5.827   0.590 1.00 . B B .  258 LEU HB2  1 1 
       22 57640 2 1 15 LEU HB3  H    8.162   4.983   1.837 1.00 . B B .  258 LEU HB3  1 1 
       22 57641 2 1 15 LEU HD11 H   11.434   5.822   0.538 1.00 . B B .  258 LEU HD11 1 1 
       22 57642 2 1 15 LEU HD12 H   12.366   4.797   1.628 1.00 . B B .  258 LEU HD12 1 1 
       22 57643 2 1 15 LEU HD13 H   11.438   4.074   0.315 1.00 . B B .  258 LEU HD13 1 1 
       22 57644 2 1 15 LEU HD21 H    9.535   5.668   3.733 1.00 . B B .  258 LEU HD21 1 1 
       22 57645 2 1 15 LEU HD22 H   11.287   5.737   3.541 1.00 . B B .  258 LEU HD22 1 1 
       22 57646 2 1 15 LEU HD23 H   10.252   6.787   2.573 1.00 . B B .  258 LEU HD23 1 1 
       22 57647 2 1 15 LEU HG   H   10.278   3.783   2.419 1.00 . B B .  258 LEU HG   1 1 
       22 57648 2 1 15 LEU N    N    7.245   3.808  -0.104 1.00 . B B .  258 LEU N    1 1 
       22 57649 2 1 15 LEU O    O    8.626   1.966   1.748 1.00 . B B .  258 LEU O    1 1 
       22 57650 2 1 16 CYS C    C   11.486   0.704   1.573 1.00 . B B .  259 CYS C    1 1 
       22 57651 2 1 16 CYS CA   C   10.561   0.474   0.396 1.00 . B B .  259 CYS CA   1 1 
       22 57652 2 1 16 CYS CB   C   11.335  -0.190  -0.756 1.00 . B B .  259 CYS CB   1 1 
       22 57653 2 1 16 CYS H    H   10.283   2.126  -0.877 1.00 . B B .  259 CYS H    1 1 
       22 57654 2 1 16 CYS HA   H    9.750  -0.168   0.704 1.00 . B B .  259 CYS HA   1 1 
       22 57655 2 1 16 CYS HB2  H   10.640  -0.453  -1.530 1.00 . B B .  259 CYS HB2  1 1 
       22 57656 2 1 16 CYS HB3  H   12.045   0.521  -1.149 1.00 . B B .  259 CYS HB3  1 1 
       22 57657 2 1 16 CYS N    N   10.004   1.751  -0.023 1.00 . B B .  259 CYS N    1 1 
       22 57658 2 1 16 CYS O    O   12.342   1.587   1.545 1.00 . B B .  259 CYS O    1 1 
       22 57659 2 1 16 CYS SG   S   12.253  -1.699  -0.319 1.00 . B B .  259 CYS SG   1 1 
       22 57660 2 1 17 LEU C    C   13.474  -0.608   3.592 1.00 . B B .  260 LEU C    1 1 
       22 57661 2 1 17 LEU CA   C   12.112   0.042   3.796 1.00 . B B .  260 LEU CA   1 1 
       22 57662 2 1 17 LEU CB   C   11.382  -0.601   4.975 1.00 . B B .  260 LEU CB   1 1 
       22 57663 2 1 17 LEU CD1  C    9.198  -1.381   5.940 1.00 . B B .  260 LEU CD1  1 1 
       22 57664 2 1 17 LEU CD2  C    9.433   0.975   5.136 1.00 . B B .  260 LEU CD2  1 1 
       22 57665 2 1 17 LEU CG   C    9.855  -0.472   4.919 1.00 . B B .  260 LEU CG   1 1 
       22 57666 2 1 17 LEU H    H   10.609  -0.770   2.564 1.00 . B B .  260 LEU H    1 1 
       22 57667 2 1 17 LEU HA   H   12.249   1.095   3.996 1.00 . B B .  260 LEU HA   1 1 
       22 57668 2 1 17 LEU HB2  H   11.636  -1.653   5.004 1.00 . B B .  260 LEU HB2  1 1 
       22 57669 2 1 17 LEU HB3  H   11.730  -0.135   5.884 1.00 . B B .  260 LEU HB3  1 1 
       22 57670 2 1 17 LEU HD11 H    9.819  -2.251   6.100 1.00 . B B .  260 LEU HD11 1 1 
       22 57671 2 1 17 LEU HD12 H    9.076  -0.852   6.871 1.00 . B B .  260 LEU HD12 1 1 
       22 57672 2 1 17 LEU HD13 H    8.233  -1.695   5.569 1.00 . B B .  260 LEU HD13 1 1 
       22 57673 2 1 17 LEU HD21 H    9.853   1.339   6.063 1.00 . B B .  260 LEU HD21 1 1 
       22 57674 2 1 17 LEU HD22 H    9.794   1.578   4.317 1.00 . B B .  260 LEU HD22 1 1 
       22 57675 2 1 17 LEU HD23 H    8.356   1.032   5.181 1.00 . B B .  260 LEU HD23 1 1 
       22 57676 2 1 17 LEU HG   H    9.511  -0.775   3.943 1.00 . B B .  260 LEU HG   1 1 
       22 57677 2 1 17 LEU N    N   11.306  -0.084   2.604 1.00 . B B .  260 LEU N    1 1 
       22 57678 2 1 17 LEU O    O   14.486  -0.115   4.081 1.00 . B B .  260 LEU O    1 1 
       22 57679 2 1 18 ILE C    C   15.821  -1.566   1.975 1.00 . B B .  261 ILE C    1 1 
       22 57680 2 1 18 ILE CA   C   14.709  -2.441   2.554 1.00 . B B .  261 ILE CA   1 1 
       22 57681 2 1 18 ILE CB   C   14.438  -3.621   1.606 1.00 . B B .  261 ILE CB   1 1 
       22 57682 2 1 18 ILE CD1  C   12.795  -5.525   1.165 1.00 . B B .  261 ILE CD1  1 1 
       22 57683 2 1 18 ILE CG1  C   13.126  -4.311   2.000 1.00 . B B .  261 ILE CG1  1 1 
       22 57684 2 1 18 ILE CG2  C   15.600  -4.608   1.637 1.00 . B B .  261 ILE CG2  1 1 
       22 57685 2 1 18 ILE H    H   12.658  -1.964   2.377 1.00 . B B .  261 ILE H    1 1 
       22 57686 2 1 18 ILE HA   H   15.047  -2.840   3.499 1.00 . B B .  261 ILE HA   1 1 
       22 57687 2 1 18 ILE HB   H   14.349  -3.237   0.601 1.00 . B B .  261 ILE HB   1 1 
       22 57688 2 1 18 ILE HD11 H   13.683  -6.119   1.026 1.00 . B B .  261 ILE HD11 1 1 
       22 57689 2 1 18 ILE HD12 H   12.042  -6.113   1.671 1.00 . B B .  261 ILE HD12 1 1 
       22 57690 2 1 18 ILE HD13 H   12.415  -5.207   0.200 1.00 . B B .  261 ILE HD13 1 1 
       22 57691 2 1 18 ILE N    N   13.490  -1.682   2.814 1.00 . B B .  261 ILE N    1 1 
       22 57692 2 1 18 ILE O    O   16.934  -1.547   2.502 1.00 . B B .  261 ILE O    1 1 
       22 57693 2 1 19 CYS C    C   16.290   1.477   0.665 1.00 . B B .  262 CYS C    1 1 
       22 57694 2 1 19 CYS CA   C   16.530   0.019   0.294 1.00 . B B .  262 CYS CA   1 1 
       22 57695 2 1 19 CYS CB   C   16.534  -0.161  -1.225 1.00 . B B .  262 CYS CB   1 1 
       22 57696 2 1 19 CYS H    H   14.631  -0.904   0.507 1.00 . B B .  262 CYS H    1 1 
       22 57697 2 1 19 CYS HA   H   17.493  -0.277   0.683 1.00 . B B .  262 CYS HA   1 1 
       22 57698 2 1 19 CYS HB2  H   17.034   0.680  -1.675 1.00 . B B .  262 CYS HB2  1 1 
       22 57699 2 1 19 CYS HB3  H   17.073  -1.066  -1.469 1.00 . B B .  262 CYS HB3  1 1 
       22 57700 2 1 19 CYS N    N   15.531  -0.847   0.904 1.00 . B B .  262 CYS N    1 1 
       22 57701 2 1 19 CYS O    O   17.012   2.369   0.208 1.00 . B B .  262 CYS O    1 1 
       22 57702 2 1 19 CYS SG   S   14.890  -0.276  -1.962 1.00 . B B .  262 CYS SG   1 1 
       22 57703 2 1 20 LYS C    C   14.620   4.003   0.815 1.00 . B B .  263 LYS C    1 1 
       22 57704 2 1 20 LYS CA   C   14.916   3.042   1.969 1.00 . B B .  263 LYS CA   1 1 
       22 57705 2 1 20 LYS CB   C   16.016   3.623   2.860 1.00 . B B .  263 LYS CB   1 1 
       22 57706 2 1 20 LYS CD   C   14.848   3.048   5.013 1.00 . B B .  263 LYS CD   1 1 
       22 57707 2 1 20 LYS CE   C   14.951   2.304   6.334 1.00 . B B .  263 LYS CE   1 1 
       22 57708 2 1 20 LYS CG   C   16.139   2.949   4.215 1.00 . B B .  263 LYS CG   1 1 
       22 57709 2 1 20 LYS H    H   14.774   0.929   1.855 1.00 . B B .  263 LYS H    1 1 
       22 57710 2 1 20 LYS HA   H   14.018   2.942   2.556 1.00 . B B .  263 LYS HA   1 1 
       22 57711 2 1 20 LYS HB2  H   16.959   3.523   2.349 1.00 . B B .  263 LYS HB2  1 1 
       22 57712 2 1 20 LYS HB3  H   15.810   4.670   3.021 1.00 . B B .  263 LYS HB3  1 1 
       22 57713 2 1 20 LYS HD2  H   14.639   4.086   5.209 1.00 . B B .  263 LYS HD2  1 1 
       22 57714 2 1 20 LYS HD3  H   14.044   2.618   4.435 1.00 . B B .  263 LYS HD3  1 1 
       22 57715 2 1 20 LYS HE2  H   13.956   2.146   6.724 1.00 . B B .  263 LYS HE2  1 1 
       22 57716 2 1 20 LYS HE3  H   15.419   1.348   6.154 1.00 . B B .  263 LYS HE3  1 1 
       22 57717 2 1 20 LYS HG2  H   16.383   1.906   4.069 1.00 . B B .  263 LYS HG2  1 1 
       22 57718 2 1 20 LYS HG3  H   16.930   3.430   4.768 1.00 . B B .  263 LYS HG3  1 1 
       22 57719 2 1 20 LYS HZ1  H   16.661   3.334   6.938 1.00 . B B .  263 LYS HZ1  1 1 
       22 57720 2 1 20 LYS HZ2  H   15.237   3.908   7.642 1.00 . B B .  263 LYS HZ2  1 1 
       22 57721 2 1 20 LYS HZ3  H   15.922   2.454   8.177 1.00 . B B .  263 LYS HZ3  1 1 
       22 57722 2 1 20 LYS N    N   15.284   1.702   1.512 1.00 . B B .  263 LYS N    1 1 
       22 57723 2 1 20 LYS NZ   N   15.748   3.052   7.342 1.00 . B B .  263 LYS NZ   1 1 
       22 57724 2 1 20 LYS O    O   14.888   5.203   0.913 1.00 . B B .  263 LYS O    1 1 
       22 57725 2 1 21 ASP C    C   12.494   3.759  -2.136 1.00 . B B .  264 ASP C    1 1 
       22 57726 2 1 21 ASP CA   C   13.724   4.315  -1.427 1.00 . B B .  264 ASP CA   1 1 
       22 57727 2 1 21 ASP CB   C   14.891   4.448  -2.414 1.00 . B B .  264 ASP CB   1 1 
       22 57728 2 1 21 ASP CG   C   14.703   5.615  -3.361 1.00 . B B .  264 ASP CG   1 1 
       22 57729 2 1 21 ASP H    H   13.894   2.517  -0.313 1.00 . B B .  264 ASP H    1 1 
       22 57730 2 1 21 ASP HA   H   13.478   5.297  -1.045 1.00 . B B .  264 ASP HA   1 1 
       22 57731 2 1 21 ASP HB2  H   15.807   4.603  -1.865 1.00 . B B .  264 ASP HB2  1 1 
       22 57732 2 1 21 ASP HB3  H   14.970   3.545  -2.997 1.00 . B B .  264 ASP HB3  1 1 
       22 57733 2 1 21 ASP N    N   14.077   3.482  -0.280 1.00 . B B .  264 ASP N    1 1 
       22 57734 2 1 21 ASP O    O   12.033   2.660  -1.825 1.00 . B B .  264 ASP O    1 1 
       22 57735 2 1 21 ASP OD1  O   14.434   6.733  -2.874 1.00 . B B .  264 ASP OD1  1 1 
       22 57736 2 1 21 ASP OD2  O   14.819   5.423  -4.591 1.00 . B B .  264 ASP OD2  1 1 
       22 57737 2 1 22 ILE C    C   11.101   2.902  -4.689 1.00 . B B .  265 ILE C    1 1 
       22 57738 2 1 22 ILE CA   C   10.779   4.126  -3.827 1.00 . B B .  265 ILE CA   1 1 
       22 57739 2 1 22 ILE CB   C   10.259   5.283  -4.715 1.00 . B B .  265 ILE CB   1 1 
       22 57740 2 1 22 ILE CD1  C    8.177   6.203  -5.846 1.00 . B B .  265 ILE CD1  1 1 
       22 57741 2 1 22 ILE CG1  C    8.762   5.108  -4.988 1.00 . B B .  265 ILE CG1  1 1 
       22 57742 2 1 22 ILE CG2  C   11.038   5.376  -6.019 1.00 . B B .  265 ILE CG2  1 1 
       22 57743 2 1 22 ILE H    H   12.337   5.421  -3.220 1.00 . B B .  265 ILE H    1 1 
       22 57744 2 1 22 ILE HA   H   10.005   3.861  -3.125 1.00 . B B .  265 ILE HA   1 1 
       22 57745 2 1 22 ILE HB   H   10.406   6.208  -4.178 1.00 . B B .  265 ILE HB   1 1 
       22 57746 2 1 22 ILE HD11 H    8.658   6.198  -6.814 1.00 . B B .  265 ILE HD11 1 1 
       22 57747 2 1 22 ILE HD12 H    7.120   6.036  -5.967 1.00 . B B .  265 ILE HD12 1 1 
       22 57748 2 1 22 ILE HD13 H    8.341   7.158  -5.368 1.00 . B B .  265 ILE HD13 1 1 
       22 57749 2 1 22 ILE N    N   11.947   4.538  -3.061 1.00 . B B .  265 ILE N    1 1 
       22 57750 2 1 22 ILE O    O   12.262   2.651  -5.018 1.00 . B B .  265 ILE O    1 1 
       22 57751 2 1 23 MET C    C    9.188   0.771  -6.902 1.00 . B B .  266 MET C    1 1 
       22 57752 2 1 23 MET CA   C   10.275   0.951  -5.859 1.00 . B B .  266 MET CA   1 1 
       22 57753 2 1 23 MET CB   C   10.318  -0.283  -4.965 1.00 . B B .  266 MET CB   1 1 
       22 57754 2 1 23 MET CE   C    7.322  -0.036  -2.119 1.00 . B B .  266 MET CE   1 1 
       22 57755 2 1 23 MET CG   C    9.600  -0.125  -3.638 1.00 . B B .  266 MET CG   1 1 
       22 57756 2 1 23 MET H    H    9.164   2.409  -4.815 1.00 . B B .  266 MET H    1 1 
       22 57757 2 1 23 MET HA   H   11.223   1.043  -6.361 1.00 . B B .  266 MET HA   1 1 
       22 57758 2 1 23 MET HB2  H    9.865  -1.106  -5.493 1.00 . B B .  266 MET HB2  1 1 
       22 57759 2 1 23 MET HB3  H   11.352  -0.527  -4.759 1.00 . B B .  266 MET HB3  1 1 
       22 57760 2 1 23 MET HE1  H    7.853   0.658  -1.486 1.00 . B B .  266 MET HE1  1 1 
       22 57761 2 1 23 MET HE2  H    6.262   0.142  -2.040 1.00 . B B .  266 MET HE2  1 1 
       22 57762 2 1 23 MET HE3  H    7.542  -1.047  -1.810 1.00 . B B .  266 MET HE3  1 1 
       22 57763 2 1 23 MET HG2  H    9.730  -1.032  -3.070 1.00 . B B .  266 MET HG2  1 1 
       22 57764 2 1 23 MET HG3  H   10.048   0.700  -3.100 1.00 . B B .  266 MET HG3  1 1 
       22 57765 2 1 23 MET N    N   10.077   2.151  -5.070 1.00 . B B .  266 MET N    1 1 
       22 57766 2 1 23 MET O    O    8.136   1.395  -6.840 1.00 . B B .  266 MET O    1 1 
       22 57767 2 1 23 MET SD   S    7.838   0.187  -3.816 1.00 . B B .  266 MET SD   1 1 
       22 57768 2 1 24 THR C    C    8.056  -1.818  -8.792 1.00 . B B .  267 THR C    1 1 
       22 57769 2 1 24 THR CA   C    8.538  -0.380  -8.936 1.00 . B B .  267 THR CA   1 1 
       22 57770 2 1 24 THR CB   C    9.186  -0.178 -10.328 1.00 . B B .  267 THR CB   1 1 
       22 57771 2 1 24 THR CG2  C   10.328  -1.169 -10.562 1.00 . B B .  267 THR CG2  1 1 
       22 57772 2 1 24 THR H    H   10.344  -0.520  -7.876 1.00 . B B .  267 THR H    1 1 
       22 57773 2 1 24 THR HA   H    7.697   0.288  -8.843 1.00 . B B .  267 THR HA   1 1 
       22 57774 2 1 24 THR HB   H    9.587   0.824 -10.363 1.00 . B B .  267 THR HB   1 1 
       22 57775 2 1 24 THR HG1  H    8.037  -1.264 -11.533 1.00 . B B .  267 THR HG1  1 1 
       22 57776 2 1 24 THR HG21 H    9.945  -2.179 -10.510 1.00 . B B .  267 THR HG21 1 1 
       22 57777 2 1 24 THR HG22 H   10.759  -0.998 -11.536 1.00 . B B .  267 THR HG22 1 1 
       22 57778 2 1 24 THR HG23 H   11.089  -1.031  -9.805 1.00 . B B .  267 THR HG23 1 1 
       22 57779 2 1 24 THR N    N    9.474  -0.078  -7.874 1.00 . B B .  267 THR N    1 1 
       22 57780 2 1 24 THR O    O    8.800  -2.677  -8.318 1.00 . B B .  267 THR O    1 1 
       22 57781 2 1 24 THR OG1  O    8.199  -0.320 -11.362 1.00 . B B .  267 THR OG1  1 1 
       22 57782 2 1 25 ASP C    C    6.243  -3.915  -7.680 1.00 . B B .  268 ASP C    1 1 
       22 57783 2 1 25 ASP CA   C    6.203  -3.389  -9.108 1.00 . B B .  268 ASP CA   1 1 
       22 57784 2 1 25 ASP CB   C    6.916  -4.351 -10.070 1.00 . B B .  268 ASP CB   1 1 
       22 57785 2 1 25 ASP CG   C    6.837  -3.891 -11.512 1.00 . B B .  268 ASP CG   1 1 
       22 57786 2 1 25 ASP H    H    6.279  -1.322  -9.541 1.00 . B B .  268 ASP H    1 1 
       22 57787 2 1 25 ASP HA   H    5.171  -3.294  -9.411 1.00 . B B .  268 ASP HA   1 1 
       22 57788 2 1 25 ASP HB2  H    7.958  -4.420  -9.792 1.00 . B B .  268 ASP HB2  1 1 
       22 57789 2 1 25 ASP HB3  H    6.461  -5.328  -9.998 1.00 . B B .  268 ASP HB3  1 1 
       22 57790 2 1 25 ASP N    N    6.808  -2.058  -9.181 1.00 . B B .  268 ASP N    1 1 
       22 57791 2 1 25 ASP O    O    6.581  -5.072  -7.439 1.00 . B B .  268 ASP O    1 1 
       22 57792 2 1 25 ASP OD1  O    7.642  -3.020 -11.905 1.00 . B B .  268 ASP OD1  1 1 
       22 57793 2 1 25 ASP OD2  O    5.966  -4.384 -12.257 1.00 . B B .  268 ASP OD2  1 1 
       22 57794 2 1 26 ALA C    C    4.953  -4.534  -5.005 1.00 . B B .  269 ALA C    1 1 
       22 57795 2 1 26 ALA CA   C    5.884  -3.371  -5.323 1.00 . B B .  269 ALA CA   1 1 
       22 57796 2 1 26 ALA CB   C    5.473  -2.158  -4.511 1.00 . B B .  269 ALA CB   1 1 
       22 57797 2 1 26 ALA H    H    5.628  -2.137  -7.017 1.00 . B B .  269 ALA H    1 1 
       22 57798 2 1 26 ALA HA   H    6.888  -3.640  -5.041 1.00 . B B .  269 ALA HA   1 1 
       22 57799 2 1 26 ALA HB1  H    4.543  -1.764  -4.895 1.00 . B B .  269 ALA HB1  1 1 
       22 57800 2 1 26 ALA HB2  H    5.340  -2.445  -3.478 1.00 . B B .  269 ALA HB2  1 1 
       22 57801 2 1 26 ALA HB3  H    6.240  -1.402  -4.580 1.00 . B B .  269 ALA HB3  1 1 
       22 57802 2 1 26 ALA N    N    5.889  -3.042  -6.742 1.00 . B B .  269 ALA N    1 1 
       22 57803 2 1 26 ALA O    O    3.828  -4.614  -5.516 1.00 . B B .  269 ALA O    1 1 
       22 57804 2 1 27 VAL C    C    4.361  -6.480  -2.254 1.00 . B B .  270 VAL C    1 1 
       22 57805 2 1 27 VAL CA   C    4.649  -6.578  -3.744 1.00 . B B .  270 VAL CA   1 1 
       22 57806 2 1 27 VAL CB   C    5.372  -7.906  -4.048 1.00 . B B .  270 VAL CB   1 1 
       22 57807 2 1 27 VAL CG1  C    5.461  -8.130  -5.550 1.00 . B B .  270 VAL CG1  1 1 
       22 57808 2 1 27 VAL CG2  C    6.757  -7.923  -3.421 1.00 . B B .  270 VAL CG2  1 1 
       22 57809 2 1 27 VAL H    H    6.337  -5.311  -3.798 1.00 . B B .  270 VAL H    1 1 
       22 57810 2 1 27 VAL HA   H    3.716  -6.561  -4.285 1.00 . B B .  270 VAL HA   1 1 
       22 57811 2 1 27 VAL HB   H    4.795  -8.712  -3.618 1.00 . B B .  270 VAL HB   1 1 
       22 57812 2 1 27 VAL N    N    5.428  -5.429  -4.160 1.00 . B B .  270 VAL N    1 1 
       22 57813 2 1 27 VAL O    O    4.998  -5.695  -1.545 1.00 . B B .  270 VAL O    1 1 
       22 57814 2 1 28 VAL C    C    3.410  -8.563   0.311 1.00 . B B .  271 VAL C    1 1 
       22 57815 2 1 28 VAL CA   C    3.056  -7.255  -0.369 1.00 . B B .  271 VAL CA   1 1 
       22 57816 2 1 28 VAL CB   C    1.546  -6.995  -0.159 1.00 . B B .  271 VAL CB   1 1 
       22 57817 2 1 28 VAL CG1  C    1.321  -5.659   0.526 1.00 . B B .  271 VAL CG1  1 1 
       22 57818 2 1 28 VAL CG2  C    0.777  -7.070  -1.470 1.00 . B B .  271 VAL CG2  1 1 
       22 57819 2 1 28 VAL H    H    2.977  -7.918  -2.379 1.00 . B B .  271 VAL H    1 1 
       22 57820 2 1 28 VAL HA   H    3.608  -6.455   0.106 1.00 . B B .  271 VAL HA   1 1 
       22 57821 2 1 28 VAL HB   H    1.167  -7.768   0.489 1.00 . B B .  271 VAL HB   1 1 
       22 57822 2 1 28 VAL N    N    3.424  -7.283  -1.775 1.00 . B B .  271 VAL N    1 1 
       22 57823 2 1 28 VAL O    O    3.364  -9.632  -0.303 1.00 . B B .  271 VAL O    1 1 
       22 57824 2 1 29 ILE C    C    2.986  -9.966   3.333 1.00 . B B .  272 ILE C    1 1 
       22 57825 2 1 29 ILE CA   C    4.127  -9.623   2.366 1.00 . B B .  272 ILE CA   1 1 
       22 57826 2 1 29 ILE CB   C    5.474  -9.392   3.096 1.00 . B B .  272 ILE CB   1 1 
       22 57827 2 1 29 ILE CD1  C    7.552 -10.684   3.780 1.00 . B B .  272 ILE CD1  1 1 
       22 57828 2 1 29 ILE CG1  C    6.055 -10.717   3.572 1.00 . B B .  272 ILE CG1  1 1 
       22 57829 2 1 29 ILE CG2  C    5.331  -8.421   4.258 1.00 . B B .  272 ILE CG2  1 1 
       22 57830 2 1 29 ILE H    H    3.777  -7.581   2.000 1.00 . B B .  272 ILE H    1 1 
       22 57831 2 1 29 ILE HA   H    4.254 -10.450   1.681 1.00 . B B .  272 ILE HA   1 1 
       22 57832 2 1 29 ILE HB   H    6.161  -8.951   2.388 1.00 . B B .  272 ILE HB   1 1 
       22 57833 2 1 29 ILE HD11 H    7.824  -9.782   4.310 1.00 . B B .  272 ILE HD11 1 1 
       22 57834 2 1 29 ILE HD12 H    7.854 -11.544   4.359 1.00 . B B .  272 ILE HD12 1 1 
       22 57835 2 1 29 ILE HD13 H    8.049 -10.702   2.822 1.00 . B B .  272 ILE HD13 1 1 
       22 57836 2 1 29 ILE N    N    3.764  -8.464   1.579 1.00 . B B .  272 ILE N    1 1 
       22 57837 2 1 29 ILE O    O    2.589  -9.157   4.181 1.00 . B B .  272 ILE O    1 1 
       22 57838 2 1 30 PRO C    C    1.632 -11.884   5.483 1.00 . B B .  273 PRO C    1 1 
       22 57839 2 1 30 PRO CA   C    1.296 -11.628   4.020 1.00 . B B .  273 PRO CA   1 1 
       22 57840 2 1 30 PRO CB   C    0.870 -12.927   3.339 1.00 . B B .  273 PRO CB   1 1 
       22 57841 2 1 30 PRO CD   C    2.893 -12.229   2.279 1.00 . B B .  273 PRO CD   1 1 
       22 57842 2 1 30 PRO CG   C    2.102 -13.439   2.689 1.00 . B B .  273 PRO CG   1 1 
       22 57843 2 1 30 PRO HA   H    0.491 -10.917   3.965 1.00 . B B .  273 PRO HA   1 1 
       22 57844 2 1 30 PRO HB2  H    0.499 -13.624   4.080 1.00 . B B .  273 PRO HB2  1 1 
       22 57845 2 1 30 PRO HB3  H    0.113 -12.726   2.596 1.00 . B B .  273 PRO HB3  1 1 
       22 57846 2 1 30 PRO HD2  H    3.950 -12.413   2.397 1.00 . B B .  273 PRO HD2  1 1 
       22 57847 2 1 30 PRO HD3  H    2.667 -11.960   1.258 1.00 . B B .  273 PRO HD3  1 1 
       22 57848 2 1 30 PRO HG2  H    2.664 -14.040   3.393 1.00 . B B .  273 PRO HG2  1 1 
       22 57849 2 1 30 PRO HG3  H    1.844 -14.019   1.819 1.00 . B B .  273 PRO HG3  1 1 
       22 57850 2 1 30 PRO N    N    2.436 -11.182   3.209 1.00 . B B .  273 PRO N    1 1 
       22 57851 2 1 30 PRO O    O    0.797 -12.390   6.234 1.00 . B B .  273 PRO O    1 1 
       22 57852 2 1 31 CYS C    C    2.890 -10.508   8.101 1.00 . B B .  274 CYS C    1 1 
       22 57853 2 1 31 CYS CA   C    3.249 -11.730   7.261 1.00 . B B .  274 CYS CA   1 1 
       22 57854 2 1 31 CYS CB   C    4.747 -12.003   7.325 1.00 . B B .  274 CYS CB   1 1 
       22 57855 2 1 31 CYS H    H    3.469 -11.147   5.250 1.00 . B B .  274 CYS H    1 1 
       22 57856 2 1 31 CYS HA   H    2.720 -12.585   7.647 1.00 . B B .  274 CYS HA   1 1 
       22 57857 2 1 31 CYS HB2  H    5.017 -12.264   8.332 1.00 . B B .  274 CYS HB2  1 1 
       22 57858 2 1 31 CYS HB3  H    4.982 -12.829   6.671 1.00 . B B .  274 CYS HB3  1 1 
       22 57859 2 1 31 CYS N    N    2.838 -11.536   5.889 1.00 . B B .  274 CYS N    1 1 
       22 57860 2 1 31 CYS O    O    2.483 -10.635   9.257 1.00 . B B .  274 CYS O    1 1 
       22 57861 2 1 31 CYS SG   S    5.767 -10.606   6.828 1.00 . B B .  274 CYS SG   1 1 
       22 57862 2 1 32 CYS C    C    1.837  -7.179   7.354 1.00 . B B .  275 CYS C    1 1 
       22 57863 2 1 32 CYS CA   C    2.709  -8.090   8.213 1.00 . B B .  275 CYS CA   1 1 
       22 57864 2 1 32 CYS CB   C    4.007  -7.387   8.628 1.00 . B B .  275 CYS CB   1 1 
       22 57865 2 1 32 CYS H    H    3.300  -9.289   6.563 1.00 . B B .  275 CYS H    1 1 
       22 57866 2 1 32 CYS HA   H    2.157  -8.355   9.100 1.00 . B B .  275 CYS HA   1 1 
       22 57867 2 1 32 CYS HB2  H    3.773  -6.421   9.047 1.00 . B B .  275 CYS HB2  1 1 
       22 57868 2 1 32 CYS HB3  H    4.504  -7.987   9.377 1.00 . B B .  275 CYS HB3  1 1 
       22 57869 2 1 32 CYS N    N    3.009  -9.326   7.505 1.00 . B B .  275 CYS N    1 1 
       22 57870 2 1 32 CYS O    O    0.828  -6.642   7.820 1.00 . B B .  275 CYS O    1 1 
       22 57871 2 1 32 CYS SG   S    5.177  -7.136   7.272 1.00 . B B .  275 CYS SG   1 1 
       22 57872 2 1 33 GLY C    C    2.292  -5.113   4.550 1.00 . B B .  276 GLY C    1 1 
       22 57873 2 1 33 GLY CA   C    1.454  -6.203   5.178 1.00 . B B .  276 GLY CA   1 1 
       22 57874 2 1 33 GLY H    H    3.020  -7.494   5.776 1.00 . B B .  276 GLY H    1 1 
       22 57875 2 1 33 GLY HA2  H    1.047  -6.823   4.394 1.00 . B B .  276 GLY HA2  1 1 
       22 57876 2 1 33 GLY HA3  H    0.639  -5.746   5.719 1.00 . B B .  276 GLY HA3  1 1 
       22 57877 2 1 33 GLY N    N    2.215  -7.034   6.090 1.00 . B B .  276 GLY N    1 1 
       22 57878 2 1 33 GLY O    O    1.764  -4.198   3.915 1.00 . B B .  276 GLY O    1 1 
       22 57879 2 1 34 ASN C    C    4.785  -4.512   2.706 1.00 . B B .  277 ASN C    1 1 
       22 57880 2 1 34 ASN CA   C    4.503  -4.209   4.170 1.00 . B B .  277 ASN CA   1 1 
       22 57881 2 1 34 ASN CB   C    5.805  -4.174   4.955 1.00 . B B .  277 ASN CB   1 1 
       22 57882 2 1 34 ASN CG   C    5.702  -3.360   6.225 1.00 . B B .  277 ASN CG   1 1 
       22 57883 2 1 34 ASN H    H    3.964  -5.940   5.259 1.00 . B B .  277 ASN H    1 1 
       22 57884 2 1 34 ASN HA   H    4.024  -3.243   4.238 1.00 . B B .  277 ASN HA   1 1 
       22 57885 2 1 34 ASN HB2  H    6.083  -5.183   5.219 1.00 . B B .  277 ASN HB2  1 1 
       22 57886 2 1 34 ASN HB3  H    6.579  -3.744   4.334 1.00 . B B .  277 ASN HB3  1 1 
       22 57887 2 1 34 ASN HD21 H    5.135  -4.972   7.243 1.00 . B B .  277 ASN HD21 1 1 
       22 57888 2 1 34 ASN HD22 H    5.250  -3.501   8.152 1.00 . B B .  277 ASN HD22 1 1 
       22 57889 2 1 34 ASN N    N    3.597  -5.197   4.731 1.00 . B B .  277 ASN N    1 1 
       22 57890 2 1 34 ASN ND2  N    5.324  -4.004   7.317 1.00 . B B .  277 ASN ND2  1 1 
       22 57891 2 1 34 ASN O    O    4.723  -5.665   2.273 1.00 . B B .  277 ASN O    1 1 
       22 57892 2 1 34 ASN OD1  O    5.970  -2.158   6.223 1.00 . B B .  277 ASN OD1  1 1 
       22 57893 2 1 35 SER C    C    6.761  -3.099   0.211 1.00 . B B .  278 SER C    1 1 
       22 57894 2 1 35 SER CA   C    5.361  -3.601   0.530 1.00 . B B .  278 SER CA   1 1 
       22 57895 2 1 35 SER CB   C    4.336  -2.827  -0.298 1.00 . B B .  278 SER CB   1 1 
       22 57896 2 1 35 SER H    H    5.091  -2.574   2.350 1.00 . B B .  278 SER H    1 1 
       22 57897 2 1 35 SER HA   H    5.301  -4.649   0.275 1.00 . B B .  278 SER HA   1 1 
       22 57898 2 1 35 SER HB2  H    4.599  -1.780  -0.309 1.00 . B B .  278 SER HB2  1 1 
       22 57899 2 1 35 SER HB3  H    4.327  -3.206  -1.310 1.00 . B B .  278 SER HB3  1 1 
       22 57900 2 1 35 SER HG   H    3.101  -3.441   1.088 1.00 . B B .  278 SER HG   1 1 
       22 57901 2 1 35 SER N    N    5.070  -3.466   1.946 1.00 . B B .  278 SER N    1 1 
       22 57902 2 1 35 SER O    O    7.188  -2.058   0.701 1.00 . B B .  278 SER O    1 1 
       22 57903 2 1 35 SER OG   O    3.041  -2.966   0.253 1.00 . B B .  278 SER OG   1 1 
       22 57904 2 1 36 TYR C    C    9.083  -4.019  -2.385 1.00 . B B .  279 TYR C    1 1 
       22 57905 2 1 36 TYR CA   C    8.827  -3.500  -0.989 1.00 . B B .  279 TYR CA   1 1 
       22 57906 2 1 36 TYR CB   C    9.915  -4.056  -0.064 1.00 . B B .  279 TYR CB   1 1 
       22 57907 2 1 36 TYR CD1  C    8.809  -5.615   1.586 1.00 . B B .  279 TYR CD1  1 1 
       22 57908 2 1 36 TYR CD2  C    9.822  -3.616   2.399 1.00 . B B .  279 TYR CD2  1 1 
       22 57909 2 1 36 TYR CE1  C    8.457  -5.957   2.870 1.00 . B B .  279 TYR CE1  1 1 
       22 57910 2 1 36 TYR CE2  C    9.479  -3.960   3.681 1.00 . B B .  279 TYR CE2  1 1 
       22 57911 2 1 36 TYR CG   C    9.488  -4.431   1.330 1.00 . B B .  279 TYR CG   1 1 
       22 57912 2 1 36 TYR CZ   C    8.804  -5.128   3.909 1.00 . B B .  279 TYR CZ   1 1 
       22 57913 2 1 36 TYR H    H    7.089  -4.704  -0.920 1.00 . B B .  279 TYR H    1 1 
       22 57914 2 1 36 TYR HA   H    8.893  -2.423  -0.998 1.00 . B B .  279 TYR HA   1 1 
       22 57915 2 1 36 TYR HB2  H   10.343  -4.932  -0.520 1.00 . B B .  279 TYR HB2  1 1 
       22 57916 2 1 36 TYR HB3  H   10.690  -3.300   0.036 1.00 . B B .  279 TYR HB3  1 1 
       22 57917 2 1 36 TYR HD1  H   10.351  -2.692   2.211 1.00 . B B .  279 TYR HD1  1 1 
       22 57918 2 1 36 TYR HD2  H    8.541  -6.263   0.762 1.00 . B B .  279 TYR HD2  1 1 
       22 57919 2 1 36 TYR HE1  H    9.746  -3.320   4.507 1.00 . B B .  279 TYR HE1  1 1 
       22 57920 2 1 36 TYR HE2  H    7.926  -6.877   3.060 1.00 . B B .  279 TYR HE2  1 1 
       22 57921 2 1 36 TYR HH   H    8.568  -4.700   5.770 1.00 . B B .  279 TYR HH   1 1 
       22 57922 2 1 36 TYR N    N    7.480  -3.866  -0.583 1.00 . B B .  279 TYR N    1 1 
       22 57923 2 1 36 TYR O    O    8.235  -4.712  -2.957 1.00 . B B .  279 TYR O    1 1 
       22 57924 2 1 36 TYR OH   O    8.474  -5.467   5.179 1.00 . B B .  279 TYR OH   1 1 
       22 57925 2 1 37 CYS C    C   10.565  -5.636  -4.295 1.00 . B B .  280 CYS C    1 1 
       22 57926 2 1 37 CYS CA   C   10.618  -4.117  -4.261 1.00 . B B .  280 CYS CA   1 1 
       22 57927 2 1 37 CYS CB   C   12.035  -3.650  -4.569 1.00 . B B .  280 CYS CB   1 1 
       22 57928 2 1 37 CYS H    H   10.827  -3.043  -2.459 1.00 . B B .  280 CYS H    1 1 
       22 57929 2 1 37 CYS HA   H    9.931  -3.713  -4.988 1.00 . B B .  280 CYS HA   1 1 
       22 57930 2 1 37 CYS HB2  H   12.732  -4.406  -4.231 1.00 . B B .  280 CYS HB2  1 1 
       22 57931 2 1 37 CYS HB3  H   12.143  -3.524  -5.631 1.00 . B B .  280 CYS HB3  1 1 
       22 57932 2 1 37 CYS N    N   10.227  -3.651  -2.945 1.00 . B B .  280 CYS N    1 1 
       22 57933 2 1 37 CYS O    O   11.003  -6.290  -3.344 1.00 . B B .  280 CYS O    1 1 
       22 57934 2 1 37 CYS SG   S   12.477  -2.094  -3.775 1.00 . B B .  280 CYS SG   1 1 
       22 57935 2 1 38 ASP C    C   11.279  -8.308  -5.318 1.00 . B B .  281 ASP C    1 1 
       22 57936 2 1 38 ASP CA   C    9.921  -7.642  -5.505 1.00 . B B .  281 ASP CA   1 1 
       22 57937 2 1 38 ASP CB   C    9.336  -8.023  -6.865 1.00 . B B .  281 ASP CB   1 1 
       22 57938 2 1 38 ASP CG   C    8.870  -9.465  -6.897 1.00 . B B .  281 ASP CG   1 1 
       22 57939 2 1 38 ASP H    H    9.696  -5.620  -6.093 1.00 . B B .  281 ASP H    1 1 
       22 57940 2 1 38 ASP HA   H    9.255  -7.993  -4.729 1.00 . B B .  281 ASP HA   1 1 
       22 57941 2 1 38 ASP HB2  H    8.493  -7.382  -7.084 1.00 . B B .  281 ASP HB2  1 1 
       22 57942 2 1 38 ASP HB3  H   10.091  -7.890  -7.627 1.00 . B B .  281 ASP HB3  1 1 
       22 57943 2 1 38 ASP N    N   10.032  -6.193  -5.374 1.00 . B B .  281 ASP N    1 1 
       22 57944 2 1 38 ASP O    O   11.384  -9.376  -4.718 1.00 . B B .  281 ASP O    1 1 
       22 57945 2 1 38 ASP OD1  O    8.523  -9.999  -5.834 1.00 . B B .  281 ASP OD1  1 1 
       22 57946 2 1 38 ASP OD2  O    8.846 -10.073  -7.987 1.00 . B B .  281 ASP OD2  1 1 
       22 57947 2 1 39 GLU C    C   14.203  -8.011  -4.281 1.00 . B B .  282 GLU C    1 1 
       22 57948 2 1 39 GLU CA   C   13.673  -8.181  -5.705 1.00 . B B .  282 GLU CA   1 1 
       22 57949 2 1 39 GLU CB   C   14.605  -7.480  -6.693 1.00 . B B .  282 GLU CB   1 1 
       22 57950 2 1 39 GLU CD   C   15.496  -5.306  -7.613 1.00 . B B .  282 GLU CD   1 1 
       22 57951 2 1 39 GLU CG   C   14.544  -5.961  -6.636 1.00 . B B .  282 GLU CG   1 1 
       22 57952 2 1 39 GLU H    H   12.169  -6.812  -6.289 1.00 . B B .  282 GLU H    1 1 
       22 57953 2 1 39 GLU HA   H   13.640  -9.236  -5.938 1.00 . B B .  282 GLU HA   1 1 
       22 57954 2 1 39 GLU HB2  H   15.622  -7.782  -6.483 1.00 . B B .  282 GLU HB2  1 1 
       22 57955 2 1 39 GLU HB3  H   14.348  -7.792  -7.690 1.00 . B B .  282 GLU HB3  1 1 
       22 57956 2 1 39 GLU HG2  H   13.538  -5.647  -6.870 1.00 . B B .  282 GLU HG2  1 1 
       22 57957 2 1 39 GLU HG3  H   14.796  -5.640  -5.635 1.00 . B B .  282 GLU HG3  1 1 
       22 57958 2 1 39 GLU N    N   12.318  -7.661  -5.823 1.00 . B B .  282 GLU N    1 1 
       22 57959 2 1 39 GLU O    O   14.824  -8.923  -3.732 1.00 . B B .  282 GLU O    1 1 
       22 57960 2 1 39 GLU OE1  O   16.724  -5.399  -7.410 1.00 . B B .  282 GLU OE1  1 1 
       22 57961 2 1 39 GLU OE2  O   15.019  -4.694  -8.596 1.00 . B B .  282 GLU OE2  1 1 
       22 57962 2 1 40 CYS C    C   13.836  -7.548  -1.334 1.00 . B B .  283 CYS C    1 1 
       22 57963 2 1 40 CYS CA   C   14.405  -6.554  -2.339 1.00 . B B .  283 CYS CA   1 1 
       22 57964 2 1 40 CYS CB   C   13.999  -5.134  -1.928 1.00 . B B .  283 CYS CB   1 1 
       22 57965 2 1 40 CYS H    H   13.430  -6.172  -4.169 1.00 . B B .  283 CYS H    1 1 
       22 57966 2 1 40 CYS HA   H   15.480  -6.629  -2.340 1.00 . B B .  283 CYS HA   1 1 
       22 57967 2 1 40 CYS HB2  H   13.016  -4.925  -2.316 1.00 . B B .  283 CYS HB2  1 1 
       22 57968 2 1 40 CYS HB3  H   13.963  -5.083  -0.851 1.00 . B B .  283 CYS HB3  1 1 
       22 57969 2 1 40 CYS N    N   13.945  -6.849  -3.687 1.00 . B B .  283 CYS N    1 1 
       22 57970 2 1 40 CYS O    O   14.580  -8.211  -0.607 1.00 . B B .  283 CYS O    1 1 
       22 57971 2 1 40 CYS SG   S   15.093  -3.813  -2.497 1.00 . B B .  283 CYS SG   1 1 
       22 57972 2 1 41 ILE C    C   12.234 -10.004  -0.643 1.00 . B B .  284 ILE C    1 1 
       22 57973 2 1 41 ILE CA   C   11.843  -8.553  -0.378 1.00 . B B .  284 ILE CA   1 1 
       22 57974 2 1 41 ILE CB   C   10.306  -8.380  -0.421 1.00 . B B .  284 ILE CB   1 1 
       22 57975 2 1 41 ILE CD1  C   10.156  -8.933   2.063 1.00 . B B .  284 ILE CD1  1 1 
       22 57976 2 1 41 ILE CG1  C    9.635  -9.218   0.672 1.00 . B B .  284 ILE CG1  1 1 
       22 57977 2 1 41 ILE CG2  C    9.754  -8.746  -1.788 1.00 . B B .  284 ILE CG2  1 1 
       22 57978 2 1 41 ILE H    H   11.976  -7.117  -1.933 1.00 . B B .  284 ILE H    1 1 
       22 57979 2 1 41 ILE HA   H   12.179  -8.290   0.616 1.00 . B B .  284 ILE HA   1 1 
       22 57980 2 1 41 ILE HB   H   10.086  -7.338  -0.245 1.00 . B B .  284 ILE HB   1 1 
       22 57981 2 1 41 ILE HD11 H   10.130  -7.869   2.244 1.00 . B B .  284 ILE HD11 1 1 
       22 57982 2 1 41 ILE HD12 H    9.537  -9.435   2.790 1.00 . B B .  284 ILE HD12 1 1 
       22 57983 2 1 41 ILE HD13 H   11.172  -9.287   2.149 1.00 . B B .  284 ILE HD13 1 1 
       22 57984 2 1 41 ILE N    N   12.514  -7.657  -1.307 1.00 . B B .  284 ILE N    1 1 
       22 57985 2 1 41 ILE O    O   12.395 -10.790   0.293 1.00 . B B .  284 ILE O    1 1 
       22 57986 2 1 42 ARG C    C   14.179 -11.999  -1.686 1.00 . B B .  285 ARG C    1 1 
       22 57987 2 1 42 ARG CA   C   12.808 -11.697  -2.278 1.00 . B B .  285 ARG CA   1 1 
       22 57988 2 1 42 ARG CB   C   12.842 -11.843  -3.799 1.00 . B B .  285 ARG CB   1 1 
       22 57989 2 1 42 ARG CD   C   11.756 -12.987  -5.751 1.00 . B B .  285 ARG CD   1 1 
       22 57990 2 1 42 ARG CG   C   12.186 -13.116  -4.300 1.00 . B B .  285 ARG CG   1 1 
       22 57991 2 1 42 ARG CZ   C    9.289 -13.149  -5.970 1.00 . B B .  285 ARG CZ   1 1 
       22 57992 2 1 42 ARG H    H   12.261  -9.685  -2.622 1.00 . B B .  285 ARG H    1 1 
       22 57993 2 1 42 ARG HA   H   12.085 -12.385  -1.865 1.00 . B B .  285 ARG HA   1 1 
       22 57994 2 1 42 ARG HB2  H   12.332 -11.000  -4.240 1.00 . B B .  285 ARG HB2  1 1 
       22 57995 2 1 42 ARG HB3  H   13.871 -11.842  -4.125 1.00 . B B .  285 ARG HB3  1 1 
       22 57996 2 1 42 ARG HD2  H   12.456 -12.344  -6.265 1.00 . B B .  285 ARG HD2  1 1 
       22 57997 2 1 42 ARG HD3  H   11.771 -13.960  -6.202 1.00 . B B .  285 ARG HD3  1 1 
       22 57998 2 1 42 ARG HE   H   10.332 -11.440  -5.914 1.00 . B B .  285 ARG HE   1 1 
       22 57999 2 1 42 ARG HG2  H   12.889 -13.931  -4.215 1.00 . B B .  285 ARG HG2  1 1 
       22 58000 2 1 42 ARG HG3  H   11.318 -13.323  -3.697 1.00 . B B .  285 ARG HG3  1 1 
       22 58001 2 1 42 ARG HH11 H   10.207 -14.949  -5.766 1.00 . B B .  285 ARG HH11 1 1 
       22 58002 2 1 42 ARG HH12 H    8.480 -15.010  -5.924 1.00 . B B .  285 ARG HH12 1 1 
       22 58003 2 1 42 ARG HH21 H    8.087 -11.523  -6.198 1.00 . B B .  285 ARG HH21 1 1 
       22 58004 2 1 42 ARG HH22 H    7.272 -13.071  -6.197 1.00 . B B .  285 ARG HH22 1 1 
       22 58005 2 1 42 ARG N    N   12.411 -10.350  -1.913 1.00 . B B .  285 ARG N    1 1 
       22 58006 2 1 42 ARG NE   N   10.408 -12.423  -5.879 1.00 . B B .  285 ARG NE   1 1 
       22 58007 2 1 42 ARG NH1  N    9.332 -14.475  -5.889 1.00 . B B .  285 ARG NH1  1 1 
       22 58008 2 1 42 ARG NH2  N    8.123 -12.540  -6.136 1.00 . B B .  285 ARG NH2  1 1 
       22 58009 2 1 42 ARG O    O   14.394 -13.055  -1.101 1.00 . B B .  285 ARG O    1 1 
       22 58010 2 1 43 THR C    C   16.446 -11.422   0.216 1.00 . B B .  286 THR C    1 1 
       22 58011 2 1 43 THR CA   C   16.442 -11.176  -1.292 1.00 . B B .  286 THR CA   1 1 
       22 58012 2 1 43 THR CB   C   17.268  -9.915  -1.604 1.00 . B B .  286 THR CB   1 1 
       22 58013 2 1 43 THR CG2  C   18.692 -10.043  -1.084 1.00 . B B .  286 THR CG2  1 1 
       22 58014 2 1 43 THR H    H   14.835 -10.204  -2.258 1.00 . B B .  286 THR H    1 1 
       22 58015 2 1 43 THR HA   H   16.904 -12.016  -1.789 1.00 . B B .  286 THR HA   1 1 
       22 58016 2 1 43 THR HB   H   16.799  -9.068  -1.120 1.00 . B B .  286 THR HB   1 1 
       22 58017 2 1 43 THR HG1  H   16.415  -9.417  -3.317 1.00 . B B .  286 THR HG1  1 1 
       22 58018 2 1 43 THR HG21 H   19.179 -10.878  -1.563 1.00 . B B .  286 THR HG21 1 1 
       22 58019 2 1 43 THR HG22 H   19.234  -9.136  -1.301 1.00 . B B .  286 THR HG22 1 1 
       22 58020 2 1 43 THR HG23 H   18.671 -10.200  -0.014 1.00 . B B .  286 THR HG23 1 1 
       22 58021 2 1 43 THR N    N   15.085 -11.039  -1.807 1.00 . B B .  286 THR N    1 1 
       22 58022 2 1 43 THR O    O   17.174 -12.284   0.708 1.00 . B B .  286 THR O    1 1 
       22 58023 2 1 43 THR OG1  O   17.294  -9.690  -3.020 1.00 . B B .  286 THR OG1  1 1 
       22 58024 2 1 44 ALA C    C   15.171 -12.231   2.801 1.00 . B B .  287 ALA C    1 1 
       22 58025 2 1 44 ALA CA   C   15.534 -10.809   2.391 1.00 . B B .  287 ALA CA   1 1 
       22 58026 2 1 44 ALA CB   C   14.522  -9.820   2.955 1.00 . B B .  287 ALA CB   1 1 
       22 58027 2 1 44 ALA H    H   15.041 -10.025   0.487 1.00 . B B .  287 ALA H    1 1 
       22 58028 2 1 44 ALA HA   H   16.507 -10.565   2.799 1.00 . B B .  287 ALA HA   1 1 
       22 58029 2 1 44 ALA HB1  H   13.539 -10.050   2.571 1.00 . B B .  287 ALA HB1  1 1 
       22 58030 2 1 44 ALA HB2  H   14.512  -9.886   4.034 1.00 . B B .  287 ALA HB2  1 1 
       22 58031 2 1 44 ALA HB3  H   14.796  -8.819   2.659 1.00 . B B .  287 ALA HB3  1 1 
       22 58032 2 1 44 ALA N    N   15.617 -10.678   0.941 1.00 . B B .  287 ALA N    1 1 
       22 58033 2 1 44 ALA O    O   15.818 -12.820   3.664 1.00 . B B .  287 ALA O    1 1 
       22 58034 2 1 45 LEU C    C   14.692 -15.185   1.958 1.00 . B B .  288 LEU C    1 1 
       22 58035 2 1 45 LEU CA   C   13.700 -14.143   2.472 1.00 . B B .  288 LEU CA   1 1 
       22 58036 2 1 45 LEU CB   C   12.304 -14.389   1.884 1.00 . B B .  288 LEU CB   1 1 
       22 58037 2 1 45 LEU CD1  C   10.013 -13.444   1.451 1.00 . B B .  288 LEU CD1  1 1 
       22 58038 2 1 45 LEU CD2  C   10.859 -13.625   3.791 1.00 . B B .  288 LEU CD2  1 1 
       22 58039 2 1 45 LEU CG   C   11.239 -13.385   2.339 1.00 . B B .  288 LEU CG   1 1 
       22 58040 2 1 45 LEU H    H   13.682 -12.277   1.465 1.00 . B B .  288 LEU H    1 1 
       22 58041 2 1 45 LEU HA   H   13.644 -14.228   3.549 1.00 . B B .  288 LEU HA   1 1 
       22 58042 2 1 45 LEU HB2  H   12.375 -14.347   0.805 1.00 . B B .  288 LEU HB2  1 1 
       22 58043 2 1 45 LEU HB3  H   11.983 -15.376   2.172 1.00 . B B .  288 LEU HB3  1 1 
       22 58044 2 1 45 LEU HD11 H    9.567 -14.426   1.510 1.00 . B B .  288 LEU HD11 1 1 
       22 58045 2 1 45 LEU HD12 H    9.297 -12.705   1.776 1.00 . B B .  288 LEU HD12 1 1 
       22 58046 2 1 45 LEU HD13 H   10.299 -13.240   0.429 1.00 . B B .  288 LEU HD13 1 1 
       22 58047 2 1 45 LEU HD21 H   11.725 -13.476   4.417 1.00 . B B .  288 LEU HD21 1 1 
       22 58048 2 1 45 LEU HD22 H   10.083 -12.930   4.080 1.00 . B B .  288 LEU HD22 1 1 
       22 58049 2 1 45 LEU HD23 H   10.498 -14.637   3.907 1.00 . B B .  288 LEU HD23 1 1 
       22 58050 2 1 45 LEU HG   H   11.643 -12.395   2.264 1.00 . B B .  288 LEU HG   1 1 
       22 58051 2 1 45 LEU N    N   14.149 -12.788   2.161 1.00 . B B .  288 LEU N    1 1 
       22 58052 2 1 45 LEU O    O   14.891 -16.222   2.582 1.00 . B B .  288 LEU O    1 1 
       22 58053 2 1 46 LEU C    C   17.517 -15.941   1.121 1.00 . B B .  289 LEU C    1 1 
       22 58054 2 1 46 LEU CA   C   16.285 -15.810   0.228 1.00 . B B .  289 LEU CA   1 1 
       22 58055 2 1 46 LEU CB   C   16.687 -15.307  -1.157 1.00 . B B .  289 LEU CB   1 1 
       22 58056 2 1 46 LEU CD1  C   14.420 -15.971  -2.051 1.00 . B B .  289 LEU CD1  1 1 
       22 58057 2 1 46 LEU CD2  C   16.185 -15.137  -3.605 1.00 . B B .  289 LEU CD2  1 1 
       22 58058 2 1 46 LEU CG   C   15.915 -15.919  -2.331 1.00 . B B .  289 LEU CG   1 1 
       22 58059 2 1 46 LEU H    H   15.085 -14.081   0.335 1.00 . B B .  289 LEU H    1 1 
       22 58060 2 1 46 LEU HA   H   15.824 -16.780   0.128 1.00 . B B .  289 LEU HA   1 1 
       22 58061 2 1 46 LEU HB2  H   16.548 -14.235  -1.181 1.00 . B B .  289 LEU HB2  1 1 
       22 58062 2 1 46 LEU HB3  H   17.734 -15.518  -1.300 1.00 . B B .  289 LEU HB3  1 1 
       22 58063 2 1 46 LEU HD11 H   14.064 -14.978  -1.814 1.00 . B B .  289 LEU HD11 1 1 
       22 58064 2 1 46 LEU HD12 H   13.905 -16.340  -2.924 1.00 . B B .  289 LEU HD12 1 1 
       22 58065 2 1 46 LEU HD13 H   14.232 -16.628  -1.216 1.00 . B B .  289 LEU HD13 1 1 
       22 58066 2 1 46 LEU HD21 H   17.248 -15.100  -3.789 1.00 . B B .  289 LEU HD21 1 1 
       22 58067 2 1 46 LEU HD22 H   15.693 -15.624  -4.435 1.00 . B B .  289 LEU HD22 1 1 
       22 58068 2 1 46 LEU HD23 H   15.803 -14.132  -3.498 1.00 . B B .  289 LEU HD23 1 1 
       22 58069 2 1 46 LEU HG   H   16.254 -16.925  -2.475 1.00 . B B .  289 LEU HG   1 1 
       22 58070 2 1 46 LEU N    N   15.308 -14.907   0.814 1.00 . B B .  289 LEU N    1 1 
       22 58071 2 1 46 LEU O    O   18.058 -17.034   1.289 1.00 . B B .  289 LEU O    1 1 
       22 58072 2 1 47 GLU C    C   18.756 -15.381   3.945 1.00 . B B .  290 GLU C    1 1 
       22 58073 2 1 47 GLU CA   C   19.115 -14.813   2.575 1.00 . B B .  290 GLU CA   1 1 
       22 58074 2 1 47 GLU CB   C   19.672 -13.392   2.727 1.00 . B B .  290 GLU CB   1 1 
       22 58075 2 1 47 GLU CD   C   21.232 -11.644   1.783 1.00 . B B .  290 GLU CD   1 1 
       22 58076 2 1 47 GLU CG   C   20.411 -12.887   1.499 1.00 . B B .  290 GLU CG   1 1 
       22 58077 2 1 47 GLU H    H   17.491 -13.975   1.501 1.00 . B B .  290 GLU H    1 1 
       22 58078 2 1 47 GLU HA   H   19.873 -15.439   2.130 1.00 . B B .  290 GLU HA   1 1 
       22 58079 2 1 47 GLU HB2  H   18.851 -12.718   2.927 1.00 . B B .  290 GLU HB2  1 1 
       22 58080 2 1 47 GLU HB3  H   20.352 -13.374   3.562 1.00 . B B .  290 GLU HB3  1 1 
       22 58081 2 1 47 GLU HG2  H   21.074 -13.665   1.148 1.00 . B B .  290 GLU HG2  1 1 
       22 58082 2 1 47 GLU HG3  H   19.688 -12.657   0.729 1.00 . B B .  290 GLU HG3  1 1 
       22 58083 2 1 47 GLU N    N   17.955 -14.822   1.690 1.00 . B B .  290 GLU N    1 1 
       22 58084 2 1 47 GLU O    O   19.509 -16.174   4.512 1.00 . B B .  290 GLU O    1 1 
       22 58085 2 1 47 GLU OE1  O   22.330 -11.767   2.371 1.00 . B B .  290 GLU OE1  1 1 
       22 58086 2 1 47 GLU OE2  O   20.788 -10.535   1.424 1.00 . B B .  290 GLU OE2  1 1 
       22 58087 2 1 48 SER C    C   16.527 -16.846   5.643 1.00 . B B .  291 SER C    1 1 
       22 58088 2 1 48 SER CA   C   17.147 -15.454   5.765 1.00 . B B .  291 SER CA   1 1 
       22 58089 2 1 48 SER CB   C   16.128 -14.465   6.339 1.00 . B B .  291 SER CB   1 1 
       22 58090 2 1 48 SER H    H   17.033 -14.372   3.954 1.00 . B B .  291 SER H    1 1 
       22 58091 2 1 48 SER HA   H   18.002 -15.507   6.422 1.00 . B B .  291 SER HA   1 1 
       22 58092 2 1 48 SER HB2  H   15.195 -14.567   5.806 1.00 . B B .  291 SER HB2  1 1 
       22 58093 2 1 48 SER HB3  H   15.966 -14.680   7.385 1.00 . B B .  291 SER HB3  1 1 
       22 58094 2 1 48 SER HG   H   16.363 -12.801   5.327 1.00 . B B .  291 SER HG   1 1 
       22 58095 2 1 48 SER N    N   17.603 -14.988   4.464 1.00 . B B .  291 SER N    1 1 
       22 58096 2 1 48 SER O    O   15.378 -16.985   5.227 1.00 . B B .  291 SER O    1 1 
       22 58097 2 1 48 SER OG   O   16.584 -13.127   6.212 1.00 . B B .  291 SER OG   1 1 
       22 58098 2 1 49 ASP C    C   15.605 -19.500   6.834 1.00 . B B .  292 ASP C    1 1 
       22 58099 2 1 49 ASP CA   C   16.826 -19.258   5.945 1.00 . B B .  292 ASP CA   1 1 
       22 58100 2 1 49 ASP CB   C   17.966 -20.204   6.331 1.00 . B B .  292 ASP CB   1 1 
       22 58101 2 1 49 ASP CG   C   17.695 -21.645   5.954 1.00 . B B .  292 ASP CG   1 1 
       22 58102 2 1 49 ASP H    H   18.194 -17.687   6.354 1.00 . B B .  292 ASP H    1 1 
       22 58103 2 1 49 ASP HA   H   16.548 -19.453   4.920 1.00 . B B .  292 ASP HA   1 1 
       22 58104 2 1 49 ASP HB2  H   18.868 -19.887   5.829 1.00 . B B .  292 ASP HB2  1 1 
       22 58105 2 1 49 ASP HB3  H   18.120 -20.152   7.398 1.00 . B B .  292 ASP HB3  1 1 
       22 58106 2 1 49 ASP N    N   17.287 -17.867   6.021 1.00 . B B .  292 ASP N    1 1 
       22 58107 2 1 49 ASP O    O   14.847 -20.446   6.621 1.00 . B B .  292 ASP O    1 1 
       22 58108 2 1 49 ASP OD1  O   17.225 -21.897   4.823 1.00 . B B .  292 ASP OD1  1 1 
       22 58109 2 1 49 ASP OD2  O   17.968 -22.542   6.782 1.00 . B B .  292 ASP OD2  1 1 
       22 58110 2 1 50 GLU C    C   13.101 -17.937   8.199 1.00 . B B .  293 GLU C    1 1 
       22 58111 2 1 50 GLU CA   C   14.267 -18.758   8.725 1.00 . B B .  293 GLU CA   1 1 
       22 58112 2 1 50 GLU CB   C   14.616 -18.282  10.136 1.00 . B B .  293 GLU CB   1 1 
       22 58113 2 1 50 GLU CD   C   15.777 -20.403  10.862 1.00 . B B .  293 GLU CD   1 1 
       22 58114 2 1 50 GLU CG   C   15.877 -18.900  10.702 1.00 . B B .  293 GLU CG   1 1 
       22 58115 2 1 50 GLU H    H   16.045 -17.898   7.950 1.00 . B B .  293 GLU H    1 1 
       22 58116 2 1 50 GLU HA   H   13.977 -19.799   8.764 1.00 . B B .  293 GLU HA   1 1 
       22 58117 2 1 50 GLU HB2  H   14.747 -17.210  10.118 1.00 . B B .  293 GLU HB2  1 1 
       22 58118 2 1 50 GLU HB3  H   13.795 -18.523  10.798 1.00 . B B .  293 GLU HB3  1 1 
       22 58119 2 1 50 GLU HG2  H   16.695 -18.679  10.034 1.00 . B B .  293 GLU HG2  1 1 
       22 58120 2 1 50 GLU HG3  H   16.071 -18.461  11.667 1.00 . B B .  293 GLU HG3  1 1 
       22 58121 2 1 50 GLU N    N   15.410 -18.636   7.824 1.00 . B B .  293 GLU N    1 1 
       22 58122 2 1 50 GLU O    O   12.056 -17.849   8.840 1.00 . B B .  293 GLU O    1 1 
       22 58123 2 1 50 GLU OE1  O   14.747 -20.888  11.376 1.00 . B B .  293 GLU OE1  1 1 
       22 58124 2 1 50 GLU OE2  O   16.736 -21.106  10.488 1.00 . B B .  293 GLU OE2  1 1 
       22 58125 2 1 51 HIS C    C   11.970 -15.285   7.252 1.00 . B B .  294 HIS C    1 1 
       22 58126 2 1 51 HIS CA   C   12.294 -16.493   6.390 1.00 . B B .  294 HIS CA   1 1 
       22 58127 2 1 51 HIS CB   C   11.034 -17.310   6.101 1.00 . B B .  294 HIS CB   1 1 
       22 58128 2 1 51 HIS CD2  C   12.159 -18.424   4.072 1.00 . B B .  294 HIS CD2  1 1 
       22 58129 2 1 51 HIS CE1  C   10.885 -20.184   3.979 1.00 . B B .  294 HIS CE1  1 1 
       22 58130 2 1 51 HIS CG   C   11.247 -18.372   5.070 1.00 . B B .  294 HIS CG   1 1 
       22 58131 2 1 51 HIS H    H   14.179 -17.435   6.587 1.00 . B B .  294 HIS H    1 1 
       22 58132 2 1 51 HIS HA   H   12.704 -16.146   5.453 1.00 . B B .  294 HIS HA   1 1 
       22 58133 2 1 51 HIS HB2  H   10.707 -17.791   7.010 1.00 . B B .  294 HIS HB2  1 1 
       22 58134 2 1 51 HIS HB3  H   10.253 -16.650   5.747 1.00 . B B .  294 HIS HB3  1 1 
       22 58135 2 1 51 HIS HD2  H   12.931 -17.698   3.862 1.00 . B B .  294 HIS HD2  1 1 
       22 58136 2 1 51 HIS HE1  H   10.445 -21.111   3.649 1.00 . B B .  294 HIS HE1  1 1 
       22 58137 2 1 51 HIS N    N   13.309 -17.323   7.034 1.00 . B B .  294 HIS N    1 1 
       22 58138 2 1 51 HIS ND1  N   10.448 -19.486   5.009 1.00 . B B .  294 HIS ND1  1 1 
       22 58139 2 1 51 HIS NE2  N   11.923 -19.584   3.382 1.00 . B B .  294 HIS NE2  1 1 
       22 58140 2 1 51 HIS O    O   10.817 -14.856   7.350 1.00 . B B .  294 HIS O    1 1 
       22 58141 2 1 52 THR C    C   12.520 -12.341   7.938 1.00 . B B .  295 THR C    1 1 
       22 58142 2 1 52 THR CA   C   12.887 -13.590   8.732 1.00 . B B .  295 THR CA   1 1 
       22 58143 2 1 52 THR CB   C   14.203 -13.334   9.486 1.00 . B B .  295 THR CB   1 1 
       22 58144 2 1 52 THR CG2  C   14.013 -12.292  10.581 1.00 . B B .  295 THR CG2  1 1 
       22 58145 2 1 52 THR H    H   13.894 -15.150   7.748 1.00 . B B .  295 THR H    1 1 
       22 58146 2 1 52 THR HA   H   12.114 -13.787   9.456 1.00 . B B .  295 THR HA   1 1 
       22 58147 2 1 52 THR HB   H   14.936 -12.967   8.778 1.00 . B B .  295 THR HB   1 1 
       22 58148 2 1 52 THR HG1  H   14.446 -14.590  10.991 1.00 . B B .  295 THR HG1  1 1 
       22 58149 2 1 52 THR HG21 H   13.577 -11.396  10.157 1.00 . B B .  295 THR HG21 1 1 
       22 58150 2 1 52 THR HG22 H   13.355 -12.683  11.342 1.00 . B B .  295 THR HG22 1 1 
       22 58151 2 1 52 THR HG23 H   14.969 -12.050  11.019 1.00 . B B .  295 THR HG23 1 1 
       22 58152 2 1 52 THR N    N   13.009 -14.747   7.871 1.00 . B B .  295 THR N    1 1 
       22 58153 2 1 52 THR O    O   13.326 -11.840   7.148 1.00 . B B .  295 THR O    1 1 
       22 58154 2 1 52 THR OG1  O   14.685 -14.560  10.057 1.00 . B B .  295 THR OG1  1 1 
       22 58155 2 1 53 CYS C    C   11.754  -9.472   7.771 1.00 . B B .  296 CYS C    1 1 
       22 58156 2 1 53 CYS CA   C   10.837 -10.658   7.453 1.00 . B B .  296 CYS CA   1 1 
       22 58157 2 1 53 CYS CB   C    9.408 -10.332   7.875 1.00 . B B .  296 CYS CB   1 1 
       22 58158 2 1 53 CYS H    H   10.674 -12.349   8.725 1.00 . B B .  296 CYS H    1 1 
       22 58159 2 1 53 CYS HA   H   10.860 -10.847   6.391 1.00 . B B .  296 CYS HA   1 1 
       22 58160 2 1 53 CYS HB2  H    8.769 -11.169   7.641 1.00 . B B .  296 CYS HB2  1 1 
       22 58161 2 1 53 CYS HB3  H    9.388 -10.157   8.938 1.00 . B B .  296 CYS HB3  1 1 
       22 58162 2 1 53 CYS N    N   11.295 -11.862   8.131 1.00 . B B .  296 CYS N    1 1 
       22 58163 2 1 53 CYS O    O   12.182  -9.288   8.913 1.00 . B B .  296 CYS O    1 1 
       22 58164 2 1 53 CYS SG   S    8.717  -8.872   7.069 1.00 . B B .  296 CYS SG   1 1 
       22 58165 2 1 54 PRO C    C   12.194  -6.243   7.433 1.00 . B B .  297 PRO C    1 1 
       22 58166 2 1 54 PRO CA   C   12.920  -7.470   6.905 1.00 . B B .  297 PRO CA   1 1 
       22 58167 2 1 54 PRO CB   C   13.353  -7.225   5.471 1.00 . B B .  297 PRO CB   1 1 
       22 58168 2 1 54 PRO CD   C   11.545  -8.781   5.383 1.00 . B B .  297 PRO CD   1 1 
       22 58169 2 1 54 PRO CG   C   12.169  -7.617   4.661 1.00 . B B .  297 PRO CG   1 1 
       22 58170 2 1 54 PRO HA   H   13.776  -7.678   7.520 1.00 . B B .  297 PRO HA   1 1 
       22 58171 2 1 54 PRO HB2  H   13.600  -6.183   5.333 1.00 . B B .  297 PRO HB2  1 1 
       22 58172 2 1 54 PRO HB3  H   14.187  -7.849   5.229 1.00 . B B .  297 PRO HB3  1 1 
       22 58173 2 1 54 PRO HD2  H   10.466  -8.710   5.361 1.00 . B B .  297 PRO HD2  1 1 
       22 58174 2 1 54 PRO HD3  H   11.871  -9.712   4.945 1.00 . B B .  297 PRO HD3  1 1 
       22 58175 2 1 54 PRO HG2  H   11.475  -6.789   4.603 1.00 . B B .  297 PRO HG2  1 1 
       22 58176 2 1 54 PRO HG3  H   12.481  -7.921   3.674 1.00 . B B .  297 PRO HG3  1 1 
       22 58177 2 1 54 PRO N    N   12.049  -8.642   6.763 1.00 . B B .  297 PRO N    1 1 
       22 58178 2 1 54 PRO O    O   12.499  -5.112   7.046 1.00 . B B .  297 PRO O    1 1 
       22 58179 2 1 55 THR C    C    9.801  -5.778  10.192 1.00 . B B .  298 THR C    1 1 
       22 58180 2 1 55 THR CA   C   10.472  -5.376   8.871 1.00 . B B .  298 THR CA   1 1 
       22 58181 2 1 55 THR CB   C    9.424  -4.928   7.823 1.00 . B B .  298 THR CB   1 1 
       22 58182 2 1 55 THR CG2  C    8.207  -5.818   7.842 1.00 . B B .  298 THR CG2  1 1 
       22 58183 2 1 55 THR H    H   11.062  -7.386   8.592 1.00 . B B .  298 THR H    1 1 
       22 58184 2 1 55 THR HA   H   11.141  -4.547   9.053 1.00 . B B .  298 THR HA   1 1 
       22 58185 2 1 55 THR HB   H    9.879  -5.011   6.848 1.00 . B B .  298 THR HB   1 1 
       22 58186 2 1 55 THR HG1  H    9.559  -3.179   8.710 1.00 . B B .  298 THR HG1  1 1 
       22 58187 2 1 55 THR HG21 H    7.825  -5.888   8.847 1.00 . B B .  298 THR HG21 1 1 
       22 58188 2 1 55 THR HG22 H    7.453  -5.407   7.191 1.00 . B B .  298 THR HG22 1 1 
       22 58189 2 1 55 THR HG23 H    8.496  -6.803   7.492 1.00 . B B .  298 THR HG23 1 1 
       22 58190 2 1 55 THR N    N   11.248  -6.466   8.319 1.00 . B B .  298 THR N    1 1 
       22 58191 2 1 55 THR O    O    9.900  -5.059  11.186 1.00 . B B .  298 THR O    1 1 
       22 58192 2 1 55 THR OG1  O    9.020  -3.580   8.015 1.00 . B B .  298 THR OG1  1 1 
       22 58193 2 1 56 CYS C    C    9.227  -8.552  12.011 1.00 . B B .  299 CYS C    1 1 
       22 58194 2 1 56 CYS CA   C    8.449  -7.400  11.395 1.00 . B B .  299 CYS CA   1 1 
       22 58195 2 1 56 CYS CB   C    7.015  -7.825  11.064 1.00 . B B .  299 CYS CB   1 1 
       22 58196 2 1 56 CYS H    H    9.052  -7.439   9.362 1.00 . B B .  299 CYS H    1 1 
       22 58197 2 1 56 CYS HA   H    8.416  -6.583  12.099 1.00 . B B .  299 CYS HA   1 1 
       22 58198 2 1 56 CYS HB2  H    6.508  -8.099  11.974 1.00 . B B .  299 CYS HB2  1 1 
       22 58199 2 1 56 CYS HB3  H    6.498  -6.991  10.612 1.00 . B B .  299 CYS HB3  1 1 
       22 58200 2 1 56 CYS N    N    9.127  -6.923  10.198 1.00 . B B .  299 CYS N    1 1 
       22 58201 2 1 56 CYS O    O    8.956  -8.968  13.137 1.00 . B B .  299 CYS O    1 1 
       22 58202 2 1 56 CYS SG   S    6.890  -9.224   9.930 1.00 . B B .  299 CYS SG   1 1 
       22 58203 2 1 57 HIS C    C   10.264 -11.431  11.908 1.00 . B B .  300 HIS C    1 1 
       22 58204 2 1 57 HIS CA   C   11.054 -10.151  11.678 1.00 . B B .  300 HIS CA   1 1 
       22 58205 2 1 57 HIS CB   C   11.844  -9.759  12.932 1.00 . B B .  300 HIS CB   1 1 
       22 58206 2 1 57 HIS CD2  C   14.192  -8.723  12.657 1.00 . B B .  300 HIS CD2  1 1 
       22 58207 2 1 57 HIS CE1  C   13.544  -6.688  12.227 1.00 . B B .  300 HIS CE1  1 1 
       22 58208 2 1 57 HIS CG   C   12.839  -8.667  12.683 1.00 . B B .  300 HIS CG   1 1 
       22 58209 2 1 57 HIS H    H   10.335  -8.678  10.361 1.00 . B B .  300 HIS H    1 1 
       22 58210 2 1 57 HIS HA   H   11.756 -10.334  10.878 1.00 . B B .  300 HIS HA   1 1 
       22 58211 2 1 57 HIS HB2  H   11.156  -9.422  13.691 1.00 . B B .  300 HIS HB2  1 1 
       22 58212 2 1 57 HIS HB3  H   12.380 -10.623  13.297 1.00 . B B .  300 HIS HB3  1 1 
       22 58213 2 1 57 HIS HD2  H   14.806  -9.593  12.833 1.00 . B B .  300 HIS HD2  1 1 
       22 58214 2 1 57 HIS HE1  H   13.569  -5.636  11.989 1.00 . B B .  300 HIS HE1  1 1 
       22 58215 2 1 57 HIS N    N   10.194  -9.057  11.248 1.00 . B B .  300 HIS N    1 1 
       22 58216 2 1 57 HIS ND1  N   12.438  -7.382  12.414 1.00 . B B .  300 HIS ND1  1 1 
       22 58217 2 1 57 HIS NE2  N   14.636  -7.458  12.363 1.00 . B B .  300 HIS NE2  1 1 
       22 58218 2 1 57 HIS O    O   10.453 -12.126  12.907 1.00 . B B .  300 HIS O    1 1 
       22 58219 2 1 58 GLN C    C    9.464 -14.154  10.751 1.00 . B B .  301 GLN C    1 1 
       22 58220 2 1 58 GLN CA   C    8.565 -12.948  11.044 1.00 . B B .  301 GLN CA   1 1 
       22 58221 2 1 58 GLN CB   C    7.403 -12.869  10.054 1.00 . B B .  301 GLN CB   1 1 
       22 58222 2 1 58 GLN CD   C    5.908 -14.602  11.096 1.00 . B B .  301 GLN CD   1 1 
       22 58223 2 1 58 GLN CG   C    6.048 -13.159  10.677 1.00 . B B .  301 GLN CG   1 1 
       22 58224 2 1 58 GLN H    H    9.235 -11.116  10.223 1.00 . B B .  301 GLN H    1 1 
       22 58225 2 1 58 GLN HA   H    8.177 -13.034  12.048 1.00 . B B .  301 GLN HA   1 1 
       22 58226 2 1 58 GLN HB2  H    7.373 -11.876   9.632 1.00 . B B .  301 GLN HB2  1 1 
       22 58227 2 1 58 GLN HB3  H    7.572 -13.583   9.260 1.00 . B B .  301 GLN HB3  1 1 
       22 58228 2 1 58 GLN HE21 H    5.742 -15.138   9.198 1.00 . B B .  301 GLN HE21 1 1 
       22 58229 2 1 58 GLN HE22 H    5.611 -16.418  10.356 1.00 . B B .  301 GLN HE22 1 1 
       22 58230 2 1 58 GLN HG2  H    5.923 -12.534  11.548 1.00 . B B .  301 GLN HG2  1 1 
       22 58231 2 1 58 GLN HG3  H    5.277 -12.930   9.959 1.00 . B B .  301 GLN HG3  1 1 
       22 58232 2 1 58 GLN N    N    9.366 -11.734  10.974 1.00 . B B .  301 GLN N    1 1 
       22 58233 2 1 58 GLN NE2  N    5.748 -15.475  10.122 1.00 . B B .  301 GLN NE2  1 1 
       22 58234 2 1 58 GLN O    O   10.615 -13.976  10.374 1.00 . B B .  301 GLN O    1 1 
       22 58235 2 1 58 GLN OE1  O    6.000 -14.934  12.276 1.00 . B B .  301 GLN OE1  1 1 
       22 58236 2 1 59 ASN C    C    9.035 -17.663   9.949 1.00 . B B .  302 ASN C    1 1 
       22 58237 2 1 59 ASN CA   C    9.787 -16.553  10.687 1.00 . B B .  302 ASN CA   1 1 
       22 58238 2 1 59 ASN CB   C   10.307 -17.080  12.035 1.00 . B B .  302 ASN CB   1 1 
       22 58239 2 1 59 ASN CG   C    9.226 -17.732  12.883 1.00 . B B .  302 ASN CG   1 1 
       22 58240 2 1 59 ASN H    H    8.023 -15.475  11.199 1.00 . B B .  302 ASN H    1 1 
       22 58241 2 1 59 ASN HA   H   10.638 -16.255  10.089 1.00 . B B .  302 ASN HA   1 1 
       22 58242 2 1 59 ASN HB2  H   11.078 -17.813  11.851 1.00 . B B .  302 ASN HB2  1 1 
       22 58243 2 1 59 ASN HB3  H   10.730 -16.258  12.593 1.00 . B B .  302 ASN HB3  1 1 
       22 58244 2 1 59 ASN HD21 H    8.386 -15.964  13.247 1.00 . B B .  302 ASN HD21 1 1 
       22 58245 2 1 59 ASN HD22 H    7.616 -17.334  13.978 1.00 . B B .  302 ASN HD22 1 1 
       22 58246 2 1 59 ASN N    N    8.957 -15.368  10.915 1.00 . B B .  302 ASN N    1 1 
       22 58247 2 1 59 ASN ND2  N    8.318 -16.931  13.422 1.00 . B B .  302 ASN ND2  1 1 
       22 58248 2 1 59 ASN O    O    9.319 -18.843  10.142 1.00 . B B .  302 ASN O    1 1 
       22 58249 2 1 59 ASN OD1  O    9.208 -18.949  13.053 1.00 . B B .  302 ASN OD1  1 1 
       22 58250 2 1 60 ASP C    C    6.748 -17.725   7.058 1.00 . B B .  303 ASP C    1 1 
       22 58251 2 1 60 ASP CA   C    7.330 -18.298   8.344 1.00 . B B .  303 ASP CA   1 1 
       22 58252 2 1 60 ASP CB   C    6.211 -18.861   9.229 1.00 . B B .  303 ASP CB   1 1 
       22 58253 2 1 60 ASP CG   C    5.691 -20.193   8.734 1.00 . B B .  303 ASP CG   1 1 
       22 58254 2 1 60 ASP H    H    7.929 -16.342   8.922 1.00 . B B .  303 ASP H    1 1 
       22 58255 2 1 60 ASP HA   H    8.006 -19.104   8.084 1.00 . B B .  303 ASP HA   1 1 
       22 58256 2 1 60 ASP HB2  H    6.587 -18.994  10.234 1.00 . B B .  303 ASP HB2  1 1 
       22 58257 2 1 60 ASP HB3  H    5.392 -18.159   9.248 1.00 . B B .  303 ASP HB3  1 1 
       22 58258 2 1 60 ASP N    N    8.099 -17.293   9.080 1.00 . B B .  303 ASP N    1 1 
       22 58259 2 1 60 ASP O    O    5.685 -18.144   6.596 1.00 . B B .  303 ASP O    1 1 
       22 58260 2 1 60 ASP OD1  O    6.472 -21.168   8.690 1.00 . B B .  303 ASP OD1  1 1 
       22 58261 2 1 60 ASP OD2  O    4.497 -20.277   8.385 1.00 . B B .  303 ASP OD2  1 1 
       22 58262 2 1 61 VAL C    C    7.658 -16.856   4.062 1.00 . B B .  304 VAL C    1 1 
       22 58263 2 1 61 VAL CA   C    6.989 -16.153   5.238 1.00 . B B .  304 VAL CA   1 1 
       22 58264 2 1 61 VAL CB   C    7.296 -14.647   5.182 1.00 . B B .  304 VAL CB   1 1 
       22 58265 2 1 61 VAL CG1  C    6.136 -13.908   4.541 1.00 . B B .  304 VAL CG1  1 1 
       22 58266 2 1 61 VAL CG2  C    7.589 -14.094   6.571 1.00 . B B .  304 VAL CG2  1 1 
       22 58267 2 1 61 VAL H    H    8.274 -16.452   6.890 1.00 . B B .  304 VAL H    1 1 
       22 58268 2 1 61 VAL HA   H    5.917 -16.290   5.167 1.00 . B B .  304 VAL HA   1 1 
       22 58269 2 1 61 VAL HB   H    8.170 -14.503   4.569 1.00 . B B .  304 VAL HB   1 1 
       22 58270 2 1 61 VAL N    N    7.439 -16.759   6.481 1.00 . B B .  304 VAL N    1 1 
       22 58271 2 1 61 VAL O    O    8.252 -17.910   4.245 1.00 . B B .  304 VAL O    1 1 
       22 58272 2 1 62 SER C    C    8.070 -15.962   0.485 1.00 . B B .  305 SER C    1 1 
       22 58273 2 1 62 SER CA   C    8.172 -16.890   1.688 1.00 . B B .  305 SER CA   1 1 
       22 58274 2 1 62 SER CB   C    7.503 -18.233   1.364 1.00 . B B .  305 SER CB   1 1 
       22 58275 2 1 62 SER H    H    7.067 -15.451   2.766 1.00 . B B .  305 SER H    1 1 
       22 58276 2 1 62 SER HA   H    9.218 -17.052   1.910 1.00 . B B .  305 SER HA   1 1 
       22 58277 2 1 62 SER HB2  H    6.479 -18.211   1.705 1.00 . B B .  305 SER HB2  1 1 
       22 58278 2 1 62 SER HB3  H    7.522 -18.393   0.297 1.00 . B B .  305 SER HB3  1 1 
       22 58279 2 1 62 SER HG   H    8.364 -19.059   2.921 1.00 . B B .  305 SER HG   1 1 
       22 58280 2 1 62 SER N    N    7.561 -16.289   2.864 1.00 . B B .  305 SER N    1 1 
       22 58281 2 1 62 SER O    O    7.170 -15.123   0.412 1.00 . B B .  305 SER O    1 1 
       22 58282 2 1 62 SER OG   O    8.171 -19.306   2.002 1.00 . B B .  305 SER OG   1 1 
       22 58283 2 1 63 PRO C    C    7.931 -15.658  -2.669 1.00 . B B .  306 PRO C    1 1 
       22 58284 2 1 63 PRO CA   C    9.021 -15.269  -1.678 1.00 . B B .  306 PRO CA   1 1 
       22 58285 2 1 63 PRO CB   C   10.408 -15.535  -2.261 1.00 . B B .  306 PRO CB   1 1 
       22 58286 2 1 63 PRO CD   C   10.092 -17.103  -0.470 1.00 . B B .  306 PRO CD   1 1 
       22 58287 2 1 63 PRO CG   C   10.780 -16.900  -1.795 1.00 . B B .  306 PRO CG   1 1 
       22 58288 2 1 63 PRO HA   H    8.927 -14.220  -1.432 1.00 . B B .  306 PRO HA   1 1 
       22 58289 2 1 63 PRO HB2  H   10.362 -15.493  -3.344 1.00 . B B .  306 PRO HB2  1 1 
       22 58290 2 1 63 PRO HB3  H   11.112 -14.811  -1.888 1.00 . B B .  306 PRO HB3  1 1 
       22 58291 2 1 63 PRO HD2  H    9.693 -18.103  -0.405 1.00 . B B .  306 PRO HD2  1 1 
       22 58292 2 1 63 PRO HD3  H   10.778 -16.919   0.345 1.00 . B B .  306 PRO HD3  1 1 
       22 58293 2 1 63 PRO HG2  H   10.442 -17.636  -2.513 1.00 . B B .  306 PRO HG2  1 1 
       22 58294 2 1 63 PRO HG3  H   11.847 -16.963  -1.665 1.00 . B B .  306 PRO HG3  1 1 
       22 58295 2 1 63 PRO N    N    8.997 -16.105  -0.478 1.00 . B B .  306 PRO N    1 1 
       22 58296 2 1 63 PRO O    O    7.661 -14.942  -3.630 1.00 . B B .  306 PRO O    1 1 
       22 58297 2 1 64 ASP C    C    4.899 -16.765  -2.782 1.00 . B B .  307 ASP C    1 1 
       22 58298 2 1 64 ASP CA   C    6.239 -17.285  -3.286 1.00 . B B .  307 ASP CA   1 1 
       22 58299 2 1 64 ASP CB   C    6.235 -18.815  -3.323 1.00 . B B .  307 ASP CB   1 1 
       22 58300 2 1 64 ASP CG   C    5.222 -19.371  -4.302 1.00 . B B .  307 ASP CG   1 1 
       22 58301 2 1 64 ASP H    H    7.585 -17.341  -1.657 1.00 . B B .  307 ASP H    1 1 
       22 58302 2 1 64 ASP HA   H    6.412 -16.905  -4.281 1.00 . B B .  307 ASP HA   1 1 
       22 58303 2 1 64 ASP HB2  H    7.213 -19.165  -3.615 1.00 . B B .  307 ASP HB2  1 1 
       22 58304 2 1 64 ASP HB3  H    6.001 -19.190  -2.338 1.00 . B B .  307 ASP HB3  1 1 
       22 58305 2 1 64 ASP N    N    7.311 -16.802  -2.428 1.00 . B B .  307 ASP N    1 1 
       22 58306 2 1 64 ASP O    O    3.893 -16.809  -3.485 1.00 . B B .  307 ASP O    1 1 
       22 58307 2 1 64 ASP OD1  O    5.310 -19.046  -5.508 1.00 . B B .  307 ASP OD1  1 1 
       22 58308 2 1 64 ASP OD2  O    4.329 -20.129  -3.868 1.00 . B B .  307 ASP OD2  1 1 
       22 58309 2 1 65 ALA C    C    3.565 -14.219  -1.169 1.00 . B B .  308 ALA C    1 1 
       22 58310 2 1 65 ALA CA   C    3.693 -15.722  -0.945 1.00 . B B .  308 ALA CA   1 1 
       22 58311 2 1 65 ALA CB   C    3.686 -16.037   0.543 1.00 . B B .  308 ALA CB   1 1 
       22 58312 2 1 65 ALA H    H    5.748 -16.209  -1.060 1.00 . B B .  308 ALA H    1 1 
       22 58313 2 1 65 ALA HA   H    2.846 -16.219  -1.398 1.00 . B B .  308 ALA HA   1 1 
       22 58314 2 1 65 ALA HB1  H    4.537 -15.570   1.013 1.00 . B B .  308 ALA HB1  1 1 
       22 58315 2 1 65 ALA HB2  H    2.775 -15.663   0.985 1.00 . B B .  308 ALA HB2  1 1 
       22 58316 2 1 65 ALA HB3  H    3.739 -17.107   0.683 1.00 . B B .  308 ALA HB3  1 1 
       22 58317 2 1 65 ALA N    N    4.904 -16.248  -1.561 1.00 . B B .  308 ALA N    1 1 
       22 58318 2 1 65 ALA O    O    2.671 -13.575  -0.623 1.00 . B B .  308 ALA O    1 1 
       22 58319 2 1 66 LEU C    C    3.322 -11.922  -3.231 1.00 . B B .  309 LEU C    1 1 
       22 58320 2 1 66 LEU CA   C    4.458 -12.244  -2.269 1.00 . B B .  309 LEU CA   1 1 
       22 58321 2 1 66 LEU CB   C    5.800 -11.817  -2.858 1.00 . B B .  309 LEU CB   1 1 
       22 58322 2 1 66 LEU CD1  C    8.300 -11.757  -2.687 1.00 . B B .  309 LEU CD1  1 1 
       22 58323 2 1 66 LEU CD2  C    6.903 -11.238  -0.680 1.00 . B B .  309 LEU CD2  1 1 
       22 58324 2 1 66 LEU CG   C    7.009 -12.066  -1.952 1.00 . B B .  309 LEU CG   1 1 
       22 58325 2 1 66 LEU H    H    5.143 -14.237  -2.389 1.00 . B B .  309 LEU H    1 1 
       22 58326 2 1 66 LEU HA   H    4.291 -11.715  -1.344 1.00 . B B .  309 LEU HA   1 1 
       22 58327 2 1 66 LEU HB2  H    5.954 -12.352  -3.784 1.00 . B B .  309 LEU HB2  1 1 
       22 58328 2 1 66 LEU HB3  H    5.753 -10.759  -3.075 1.00 . B B .  309 LEU HB3  1 1 
       22 58329 2 1 66 LEU HD11 H    8.278 -10.736  -3.038 1.00 . B B .  309 LEU HD11 1 1 
       22 58330 2 1 66 LEU HD12 H    9.139 -11.891  -2.018 1.00 . B B .  309 LEU HD12 1 1 
       22 58331 2 1 66 LEU HD13 H    8.404 -12.424  -3.529 1.00 . B B .  309 LEU HD13 1 1 
       22 58332 2 1 66 LEU HD21 H    6.019 -11.526  -0.133 1.00 . B B .  309 LEU HD21 1 1 
       22 58333 2 1 66 LEU HD22 H    7.775 -11.406  -0.066 1.00 . B B .  309 LEU HD22 1 1 
       22 58334 2 1 66 LEU HD23 H    6.843 -10.189  -0.937 1.00 . B B .  309 LEU HD23 1 1 
       22 58335 2 1 66 LEU HG   H    7.028 -13.112  -1.670 1.00 . B B .  309 LEU HG   1 1 
       22 58336 2 1 66 LEU N    N    4.467 -13.669  -1.971 1.00 . B B .  309 LEU N    1 1 
       22 58337 2 1 66 LEU O    O    3.312 -12.377  -4.376 1.00 . B B .  309 LEU O    1 1 
       22 58338 2 1 67 ILE C    C    1.428  -9.470  -4.303 1.00 . B B .  310 ILE C    1 1 
       22 58339 2 1 67 ILE CA   C    1.205 -10.779  -3.552 1.00 . B B .  310 ILE CA   1 1 
       22 58340 2 1 67 ILE CB   C   -0.044 -10.667  -2.659 1.00 . B B .  310 ILE CB   1 1 
       22 58341 2 1 67 ILE CD1  C    0.216 -10.683  -0.116 1.00 . B B .  310 ILE CD1  1 1 
       22 58342 2 1 67 ILE CG1  C    0.136 -11.503  -1.389 1.00 . B B .  310 ILE CG1  1 1 
       22 58343 2 1 67 ILE CG2  C   -1.273 -11.123  -3.420 1.00 . B B .  310 ILE CG2  1 1 
       22 58344 2 1 67 ILE H    H    2.457 -10.786  -1.845 1.00 . B B .  310 ILE H    1 1 
       22 58345 2 1 67 ILE HA   H    1.038 -11.569  -4.268 1.00 . B B .  310 ILE HA   1 1 
       22 58346 2 1 67 ILE HB   H   -0.179  -9.633  -2.388 1.00 . B B .  310 ILE HB   1 1 
       22 58347 2 1 67 ILE HD11 H   -0.656 -10.053  -0.039 1.00 . B B .  310 ILE HD11 1 1 
       22 58348 2 1 67 ILE HD12 H    0.259 -11.348   0.734 1.00 . B B .  310 ILE HD12 1 1 
       22 58349 2 1 67 ILE HD13 H    1.108 -10.070  -0.136 1.00 . B B .  310 ILE HD13 1 1 
       22 58350 2 1 67 ILE N    N    2.370 -11.140  -2.756 1.00 . B B .  310 ILE N    1 1 
       22 58351 2 1 67 ILE O    O    2.384  -8.749  -4.019 1.00 . B B .  310 ILE O    1 1 
       22 58352 2 1 68 ALA C    C   -0.075  -6.768  -5.426 1.00 . B B .  311 ALA C    1 1 
       22 58353 2 1 68 ALA CA   C    0.682  -7.940  -6.033 1.00 . B B .  311 ALA CA   1 1 
       22 58354 2 1 68 ALA CB   C    0.195  -8.178  -7.459 1.00 . B B .  311 ALA CB   1 1 
       22 58355 2 1 68 ALA H    H   -0.259  -9.720  -5.358 1.00 . B B .  311 ALA H    1 1 
       22 58356 2 1 68 ALA HA   H    1.732  -7.695  -6.075 1.00 . B B .  311 ALA HA   1 1 
       22 58357 2 1 68 ALA HB1  H   -0.844  -8.478  -7.442 1.00 . B B .  311 ALA HB1  1 1 
       22 58358 2 1 68 ALA HB2  H    0.293  -7.265  -8.030 1.00 . B B .  311 ALA HB2  1 1 
       22 58359 2 1 68 ALA HB3  H    0.787  -8.957  -7.917 1.00 . B B .  311 ALA HB3  1 1 
       22 58360 2 1 68 ALA N    N    0.535  -9.149  -5.233 1.00 . B B .  311 ALA N    1 1 
       22 58361 2 1 68 ALA O    O   -1.295  -6.685  -5.525 1.00 . B B .  311 ALA O    1 1 
       22 58362 2 1 69 ASN C    C   -0.158  -3.630  -5.325 1.00 . B B .  312 ASN C    1 1 
       22 58363 2 1 69 ASN CA   C    0.036  -4.668  -4.238 1.00 . B B .  312 ASN CA   1 1 
       22 58364 2 1 69 ASN CB   C    0.877  -4.079  -3.100 1.00 . B B .  312 ASN CB   1 1 
       22 58365 2 1 69 ASN CG   C    0.065  -3.167  -2.185 1.00 . B B .  312 ASN CG   1 1 
       22 58366 2 1 69 ASN H    H    1.628  -5.937  -4.807 1.00 . B B .  312 ASN H    1 1 
       22 58367 2 1 69 ASN HA   H   -0.930  -4.964  -3.853 1.00 . B B .  312 ASN HA   1 1 
       22 58368 2 1 69 ASN HB2  H    1.283  -4.882  -2.506 1.00 . B B .  312 ASN HB2  1 1 
       22 58369 2 1 69 ASN HB3  H    1.687  -3.505  -3.525 1.00 . B B .  312 ASN HB3  1 1 
       22 58370 2 1 69 ASN HD21 H    1.650  -2.889  -1.021 1.00 . B B .  312 ASN HD21 1 1 
       22 58371 2 1 69 ASN HD22 H    0.205  -2.075  -0.535 1.00 . B B .  312 ASN HD22 1 1 
       22 58372 2 1 69 ASN N    N    0.657  -5.840  -4.830 1.00 . B B .  312 ASN N    1 1 
       22 58373 2 1 69 ASN ND2  N    0.700  -2.658  -1.144 1.00 . B B .  312 ASN ND2  1 1 
       22 58374 2 1 69 ASN O    O    0.630  -2.692  -5.451 1.00 . B B .  312 ASN O    1 1 
       22 58375 2 1 69 ASN OD1  O   -1.116  -2.913  -2.421 1.00 . B B .  312 ASN OD1  1 1 
       22 58376 2 1 70 LYS C    C   -1.478  -1.509  -6.837 1.00 . B B .  313 LYS C    1 1 
       22 58377 2 1 70 LYS CA   C   -1.498  -2.961  -7.264 1.00 . B B .  313 LYS CA   1 1 
       22 58378 2 1 70 LYS CB   C   -2.877  -3.251  -7.821 1.00 . B B .  313 LYS CB   1 1 
       22 58379 2 1 70 LYS CD   C   -4.757  -4.880  -8.162 1.00 . B B .  313 LYS CD   1 1 
       22 58380 2 1 70 LYS CE   C   -5.260  -3.783  -9.108 1.00 . B B .  313 LYS CE   1 1 
       22 58381 2 1 70 LYS CG   C   -3.303  -4.696  -7.733 1.00 . B B .  313 LYS CG   1 1 
       22 58382 2 1 70 LYS H    H   -1.723  -4.665  -6.008 1.00 . B B .  313 LYS H    1 1 
       22 58383 2 1 70 LYS HA   H   -0.775  -3.117  -8.039 1.00 . B B .  313 LYS HA   1 1 
       22 58384 2 1 70 LYS HB2  H   -3.597  -2.657  -7.281 1.00 . B B .  313 LYS HB2  1 1 
       22 58385 2 1 70 LYS HB3  H   -2.890  -2.957  -8.858 1.00 . B B .  313 LYS HB3  1 1 
       22 58386 2 1 70 LYS HD2  H   -4.853  -5.833  -8.656 1.00 . B B .  313 LYS HD2  1 1 
       22 58387 2 1 70 LYS HD3  H   -5.365  -4.876  -7.274 1.00 . B B .  313 LYS HD3  1 1 
       22 58388 2 1 70 LYS HE2  H   -4.421  -3.403  -9.668 1.00 . B B .  313 LYS HE2  1 1 
       22 58389 2 1 70 LYS HE3  H   -5.968  -4.224  -9.789 1.00 . B B .  313 LYS HE3  1 1 
       22 58390 2 1 70 LYS HG2  H   -2.660  -5.296  -8.360 1.00 . B B .  313 LYS HG2  1 1 
       22 58391 2 1 70 LYS HG3  H   -3.206  -5.022  -6.708 1.00 . B B .  313 LYS HG3  1 1 
       22 58392 2 1 70 LYS HZ1  H   -6.579  -3.018  -7.653 1.00 . B B .  313 LYS HZ1  1 1 
       22 58393 2 1 70 LYS HZ2  H   -5.216  -2.051  -7.905 1.00 . B B .  313 LYS HZ2  1 1 
       22 58394 2 1 70 LYS HZ3  H   -6.472  -2.048  -9.039 1.00 . B B .  313 LYS HZ3  1 1 
       22 58395 2 1 70 LYS N    N   -1.177  -3.856  -6.149 1.00 . B B .  313 LYS N    1 1 
       22 58396 2 1 70 LYS NZ   N   -5.926  -2.647  -8.377 1.00 . B B .  313 LYS NZ   1 1 
       22 58397 2 1 70 LYS O    O   -0.820  -0.680  -7.458 1.00 . B B .  313 LYS O    1 1 
       22 58398 2 1 71 PHE C    C   -0.965   0.754  -5.013 1.00 . B B .  314 PHE C    1 1 
       22 58399 2 1 71 PHE CA   C   -2.331   0.115  -5.223 1.00 . B B .  314 PHE CA   1 1 
       22 58400 2 1 71 PHE CB   C   -3.099   0.064  -3.899 1.00 . B B .  314 PHE CB   1 1 
       22 58401 2 1 71 PHE CD1  C   -5.042  -0.924  -5.179 1.00 . B B .  314 PHE CD1  1 1 
       22 58402 2 1 71 PHE CD2  C   -5.422  -0.117  -2.972 1.00 . B B .  314 PHE CD2  1 1 
       22 58403 2 1 71 PHE CE1  C   -6.371  -1.286  -5.279 1.00 . B B .  314 PHE CE1  1 1 
       22 58404 2 1 71 PHE CE2  C   -6.751  -0.476  -3.066 1.00 . B B .  314 PHE CE2  1 1 
       22 58405 2 1 71 PHE CG   C   -4.550  -0.335  -4.024 1.00 . B B .  314 PHE CG   1 1 
       22 58406 2 1 71 PHE CZ   C   -7.226  -1.062  -4.221 1.00 . B B .  314 PHE CZ   1 1 
       22 58407 2 1 71 PHE H    H   -2.676  -1.962  -5.318 1.00 . B B .  314 PHE H    1 1 
       22 58408 2 1 71 PHE HA   H   -2.890   0.708  -5.929 1.00 . B B .  314 PHE HA   1 1 
       22 58409 2 1 71 PHE HB2  H   -2.619  -0.647  -3.246 1.00 . B B .  314 PHE HB2  1 1 
       22 58410 2 1 71 PHE HB3  H   -3.065   1.041  -3.438 1.00 . B B .  314 PHE HB3  1 1 
       22 58411 2 1 71 PHE HD1  H   -4.371  -1.097  -6.009 1.00 . B B .  314 PHE HD1  1 1 
       22 58412 2 1 71 PHE HD2  H   -5.050   0.344  -2.069 1.00 . B B .  314 PHE HD2  1 1 
       22 58413 2 1 71 PHE HE1  H   -6.738  -1.743  -6.186 1.00 . B B .  314 PHE HE1  1 1 
       22 58414 2 1 71 PHE HE2  H   -7.418  -0.300  -2.237 1.00 . B B .  314 PHE HE2  1 1 
       22 58415 2 1 71 PHE HZ   H   -8.265  -1.348  -4.299 1.00 . B B .  314 PHE HZ   1 1 
       22 58416 2 1 71 PHE N    N   -2.205  -1.231  -5.766 1.00 . B B .  314 PHE N    1 1 
       22 58417 2 1 71 PHE O    O   -0.731   1.891  -5.419 1.00 . B B .  314 PHE O    1 1 
       22 58418 2 1 72 LEU C    C    1.971   0.852  -5.446 1.00 . B B .  315 LEU C    1 1 
       22 58419 2 1 72 LEU CA   C    1.289   0.474  -4.137 1.00 . B B .  315 LEU CA   1 1 
       22 58420 2 1 72 LEU CB   C    2.085  -0.622  -3.435 1.00 . B B .  315 LEU CB   1 1 
       22 58421 2 1 72 LEU CD1  C    3.921   0.869  -2.612 1.00 . B B .  315 LEU CD1  1 1 
       22 58422 2 1 72 LEU CD2  C    1.979   0.350  -1.134 1.00 . B B .  315 LEU CD2  1 1 
       22 58423 2 1 72 LEU CG   C    2.897  -0.177  -2.221 1.00 . B B .  315 LEU CG   1 1 
       22 58424 2 1 72 LEU H    H   -0.324  -0.895  -4.096 1.00 . B B .  315 LEU H    1 1 
       22 58425 2 1 72 LEU HA   H    1.232   1.343  -3.501 1.00 . B B .  315 LEU HA   1 1 
       22 58426 2 1 72 LEU HB2  H    1.396  -1.389  -3.116 1.00 . B B .  315 LEU HB2  1 1 
       22 58427 2 1 72 LEU HB3  H    2.766  -1.053  -4.153 1.00 . B B .  315 LEU HB3  1 1 
       22 58428 2 1 72 LEU HD11 H    4.507   0.504  -3.444 1.00 . B B .  315 LEU HD11 1 1 
       22 58429 2 1 72 LEU HD12 H    3.418   1.780  -2.898 1.00 . B B .  315 LEU HD12 1 1 
       22 58430 2 1 72 LEU HD13 H    4.569   1.061  -1.773 1.00 . B B .  315 LEU HD13 1 1 
       22 58431 2 1 72 LEU HD21 H    1.300  -0.431  -0.828 1.00 . B B .  315 LEU HD21 1 1 
       22 58432 2 1 72 LEU HD22 H    2.571   0.666  -0.288 1.00 . B B .  315 LEU HD22 1 1 
       22 58433 2 1 72 LEU HD23 H    1.414   1.189  -1.513 1.00 . B B .  315 LEU HD23 1 1 
       22 58434 2 1 72 LEU HG   H    3.427  -1.026  -1.824 1.00 . B B .  315 LEU HG   1 1 
       22 58435 2 1 72 LEU N    N   -0.066   0.004  -4.393 1.00 . B B .  315 LEU N    1 1 
       22 58436 2 1 72 LEU O    O    2.502   1.953  -5.594 1.00 . B B .  315 LEU O    1 1 
       22 58437 2 1 73 ARG C    C    1.943   1.361  -8.393 1.00 . B B .  316 ARG C    1 1 
       22 58438 2 1 73 ARG CA   C    2.536   0.131  -7.707 1.00 . B B .  316 ARG CA   1 1 
       22 58439 2 1 73 ARG CB   C    2.311  -1.094  -8.589 1.00 . B B .  316 ARG CB   1 1 
       22 58440 2 1 73 ARG CD   C    1.978  -3.580  -8.519 1.00 . B B .  316 ARG CD   1 1 
       22 58441 2 1 73 ARG CG   C    2.756  -2.401  -7.956 1.00 . B B .  316 ARG CG   1 1 
       22 58442 2 1 73 ARG CZ   C    3.296  -5.402  -9.534 1.00 . B B .  316 ARG CZ   1 1 
       22 58443 2 1 73 ARG H    H    1.487  -0.932  -6.195 1.00 . B B .  316 ARG H    1 1 
       22 58444 2 1 73 ARG HA   H    3.595   0.283  -7.570 1.00 . B B .  316 ARG HA   1 1 
       22 58445 2 1 73 ARG HB2  H    1.258  -1.169  -8.809 1.00 . B B .  316 ARG HB2  1 1 
       22 58446 2 1 73 ARG HB3  H    2.854  -0.964  -9.513 1.00 . B B .  316 ARG HB3  1 1 
       22 58447 2 1 73 ARG HD2  H    1.073  -3.701  -7.942 1.00 . B B .  316 ARG HD2  1 1 
       22 58448 2 1 73 ARG HD3  H    1.721  -3.367  -9.545 1.00 . B B .  316 ARG HD3  1 1 
       22 58449 2 1 73 ARG HE   H    2.835  -5.255  -7.587 1.00 . B B .  316 ARG HE   1 1 
       22 58450 2 1 73 ARG HG2  H    3.807  -2.548  -8.152 1.00 . B B .  316 ARG HG2  1 1 
       22 58451 2 1 73 ARG HG3  H    2.590  -2.348  -6.892 1.00 . B B .  316 ARG HG3  1 1 
       22 58452 2 1 73 ARG HH11 H    2.705  -3.972 -10.844 1.00 . B B .  316 ARG HH11 1 1 
       22 58453 2 1 73 ARG HH12 H    3.620  -5.275 -11.531 1.00 . B B .  316 ARG HH12 1 1 
       22 58454 2 1 73 ARG HH21 H    4.043  -6.988  -8.508 1.00 . B B .  316 ARG HH21 1 1 
       22 58455 2 1 73 ARG HH22 H    4.375  -6.978 -10.210 1.00 . B B .  316 ARG HH22 1 1 
       22 58456 2 1 73 ARG N    N    1.934  -0.077  -6.392 1.00 . B B .  316 ARG N    1 1 
       22 58457 2 1 73 ARG NE   N    2.739  -4.824  -8.465 1.00 . B B .  316 ARG NE   1 1 
       22 58458 2 1 73 ARG NH1  N    3.198  -4.837 -10.732 1.00 . B B .  316 ARG NH1  1 1 
       22 58459 2 1 73 ARG NH2  N    3.957  -6.546  -9.406 1.00 . B B .  316 ARG NH2  1 1 
       22 58460 2 1 73 ARG O    O    2.669   2.161  -8.987 1.00 . B B .  316 ARG O    1 1 
       22 58461 2 1 74 GLN C    C    0.367   3.938  -8.273 1.00 . B B .  317 GLN C    1 1 
       22 58462 2 1 74 GLN CA   C   -0.068   2.633  -8.918 1.00 . B B .  317 GLN CA   1 1 
       22 58463 2 1 74 GLN CB   C   -1.589   2.479  -8.808 1.00 . B B .  317 GLN CB   1 1 
       22 58464 2 1 74 GLN CD   C   -1.820   1.226 -10.999 1.00 . B B .  317 GLN CD   1 1 
       22 58465 2 1 74 GLN CG   C   -2.131   1.250  -9.525 1.00 . B B .  317 GLN CG   1 1 
       22 58466 2 1 74 GLN H    H    0.097   0.828  -7.816 1.00 . B B .  317 GLN H    1 1 
       22 58467 2 1 74 GLN HA   H    0.205   2.655  -9.965 1.00 . B B .  317 GLN HA   1 1 
       22 58468 2 1 74 GLN HB2  H   -1.858   2.411  -7.765 1.00 . B B .  317 GLN HB2  1 1 
       22 58469 2 1 74 GLN HB3  H   -2.061   3.355  -9.236 1.00 . B B .  317 GLN HB3  1 1 
       22 58470 2 1 74 GLN HE21 H   -1.896   3.191 -11.055 1.00 . B B .  317 GLN HE21 1 1 
       22 58471 2 1 74 GLN HE22 H   -1.546   2.405 -12.544 1.00 . B B .  317 GLN HE22 1 1 
       22 58472 2 1 74 GLN HG2  H   -1.688   0.385  -9.090 1.00 . B B .  317 GLN HG2  1 1 
       22 58473 2 1 74 GLN HG3  H   -3.203   1.214  -9.395 1.00 . B B .  317 GLN HG3  1 1 
       22 58474 2 1 74 GLN N    N    0.622   1.504  -8.306 1.00 . B B .  317 GLN N    1 1 
       22 58475 2 1 74 GLN NE2  N   -1.745   2.389 -11.596 1.00 . B B .  317 GLN NE2  1 1 
       22 58476 2 1 74 GLN O    O    0.703   4.898  -8.968 1.00 . B B .  317 GLN O    1 1 
       22 58477 2 1 74 GLN OE1  O   -1.644   0.163 -11.594 1.00 . B B .  317 GLN OE1  1 1 
       22 58478 2 1 75 ALA C    C    2.180   5.585  -6.597 1.00 . B B .  318 ALA C    1 1 
       22 58479 2 1 75 ALA CA   C    0.775   5.145  -6.201 1.00 . B B .  318 ALA CA   1 1 
       22 58480 2 1 75 ALA CB   C    0.697   4.877  -4.702 1.00 . B B .  318 ALA CB   1 1 
       22 58481 2 1 75 ALA H    H    0.094   3.157  -6.455 1.00 . B B .  318 ALA H    1 1 
       22 58482 2 1 75 ALA HA   H    0.078   5.936  -6.445 1.00 . B B .  318 ALA HA   1 1 
       22 58483 2 1 75 ALA HB1  H   -0.239   4.383  -4.473 1.00 . B B .  318 ALA HB1  1 1 
       22 58484 2 1 75 ALA HB2  H    1.520   4.244  -4.404 1.00 . B B .  318 ALA HB2  1 1 
       22 58485 2 1 75 ALA HB3  H    0.751   5.813  -4.166 1.00 . B B .  318 ALA HB3  1 1 
       22 58486 2 1 75 ALA N    N    0.377   3.959  -6.948 1.00 . B B .  318 ALA N    1 1 
       22 58487 2 1 75 ALA O    O    2.442   6.774  -6.769 1.00 . B B .  318 ALA O    1 1 
       22 58488 2 1 76 VAL C    C    4.495   5.552  -8.521 1.00 . B B .  319 VAL C    1 1 
       22 58489 2 1 76 VAL CA   C    4.450   4.887  -7.143 1.00 . B B .  319 VAL CA   1 1 
       22 58490 2 1 76 VAL CB   C    5.277   3.584  -7.182 1.00 . B B .  319 VAL CB   1 1 
       22 58491 2 1 76 VAL CG1  C    6.577   3.784  -7.945 1.00 . B B .  319 VAL CG1  1 1 
       22 58492 2 1 76 VAL CG2  C    5.553   3.080  -5.771 1.00 . B B .  319 VAL CG2  1 1 
       22 58493 2 1 76 VAL H    H    2.801   3.688  -6.570 1.00 . B B .  319 VAL H    1 1 
       22 58494 2 1 76 VAL HA   H    4.892   5.551  -6.412 1.00 . B B .  319 VAL HA   1 1 
       22 58495 2 1 76 VAL HB   H    4.698   2.833  -7.700 1.00 . B B .  319 VAL HB   1 1 
       22 58496 2 1 76 VAL N    N    3.075   4.616  -6.746 1.00 . B B .  319 VAL N    1 1 
       22 58497 2 1 76 VAL O    O    5.149   6.581  -8.703 1.00 . B B .  319 VAL O    1 1 
       22 58498 2 1 77 ASN C    C    3.156   6.898 -10.886 1.00 . B B .  320 ASN C    1 1 
       22 58499 2 1 77 ASN CA   C    3.743   5.486 -10.845 1.00 . B B .  320 ASN CA   1 1 
       22 58500 2 1 77 ASN CB   C    2.952   4.520 -11.754 1.00 . B B .  320 ASN CB   1 1 
       22 58501 2 1 77 ASN CG   C    1.717   5.142 -12.384 1.00 . B B .  320 ASN CG   1 1 
       22 58502 2 1 77 ASN H    H    3.262   4.159  -9.258 1.00 . B B .  320 ASN H    1 1 
       22 58503 2 1 77 ASN HA   H    4.761   5.532 -11.198 1.00 . B B .  320 ASN HA   1 1 
       22 58504 2 1 77 ASN HB2  H    3.598   4.180 -12.548 1.00 . B B .  320 ASN HB2  1 1 
       22 58505 2 1 77 ASN HB3  H    2.637   3.668 -11.167 1.00 . B B .  320 ASN HB3  1 1 
       22 58506 2 1 77 ASN HD21 H    0.649   4.676 -10.777 1.00 . B B .  320 ASN HD21 1 1 
       22 58507 2 1 77 ASN HD22 H   -0.203   5.501 -12.031 1.00 . B B .  320 ASN HD22 1 1 
       22 58508 2 1 77 ASN N    N    3.781   4.965  -9.478 1.00 . B B .  320 ASN N    1 1 
       22 58509 2 1 77 ASN ND2  N    0.608   5.097 -11.663 1.00 . B B .  320 ASN ND2  1 1 
       22 58510 2 1 77 ASN O    O    3.652   7.763 -11.615 1.00 . B B .  320 ASN O    1 1 
       22 58511 2 1 77 ASN OD1  O    1.760   5.652 -13.504 1.00 . B B .  320 ASN OD1  1 1 
       22 58512 2 1 78 ASN C    C    2.399   9.456  -9.367 1.00 . B B .  321 ASN C    1 1 
       22 58513 2 1 78 ASN CA   C    1.483   8.444 -10.040 1.00 . B B .  321 ASN CA   1 1 
       22 58514 2 1 78 ASN CB   C    0.144   8.368  -9.297 1.00 . B B .  321 ASN CB   1 1 
       22 58515 2 1 78 ASN CG   C   -0.945   7.695 -10.116 1.00 . B B .  321 ASN CG   1 1 
       22 58516 2 1 78 ASN H    H    1.783   6.415  -9.513 1.00 . B B .  321 ASN H    1 1 
       22 58517 2 1 78 ASN HA   H    1.303   8.761 -11.057 1.00 . B B .  321 ASN HA   1 1 
       22 58518 2 1 78 ASN HB2  H    0.277   7.806  -8.384 1.00 . B B .  321 ASN HB2  1 1 
       22 58519 2 1 78 ASN HB3  H   -0.181   9.369  -9.055 1.00 . B B .  321 ASN HB3  1 1 
       22 58520 2 1 78 ASN HD21 H   -1.852   7.070  -8.447 1.00 . B B .  321 ASN HD21 1 1 
       22 58521 2 1 78 ASN HD22 H   -2.607   6.626  -9.944 1.00 . B B .  321 ASN HD22 1 1 
       22 58522 2 1 78 ASN N    N    2.125   7.138 -10.086 1.00 . B B .  321 ASN N    1 1 
       22 58523 2 1 78 ASN ND2  N   -1.897   7.069  -9.443 1.00 . B B .  321 ASN ND2  1 1 
       22 58524 2 1 78 ASN O    O    2.597  10.559  -9.872 1.00 . B B .  321 ASN O    1 1 
       22 58525 2 1 78 ASN OD1  O   -0.934   7.736 -11.349 1.00 . B B .  321 ASN OD1  1 1 
       22 58526 2 1 79 PHE C    C    5.062  10.369  -8.355 1.00 . B B .  322 PHE C    1 1 
       22 58527 2 1 79 PHE CA   C    3.888   9.907  -7.487 1.00 . B B .  322 PHE CA   1 1 
       22 58528 2 1 79 PHE CB   C    4.391   9.162  -6.243 1.00 . B B .  322 PHE CB   1 1 
       22 58529 2 1 79 PHE CD1  C    5.416  10.821  -4.656 1.00 . B B .  322 PHE CD1  1 1 
       22 58530 2 1 79 PHE CD2  C    6.859   9.347  -5.847 1.00 . B B .  322 PHE CD2  1 1 
       22 58531 2 1 79 PHE CE1  C    6.511  11.389  -4.031 1.00 . B B .  322 PHE CE1  1 1 
       22 58532 2 1 79 PHE CE2  C    7.955   9.910  -5.231 1.00 . B B .  322 PHE CE2  1 1 
       22 58533 2 1 79 PHE CG   C    5.579   9.793  -5.569 1.00 . B B .  322 PHE CG   1 1 
       22 58534 2 1 79 PHE CZ   C    7.784  10.933  -4.323 1.00 . B B .  322 PHE CZ   1 1 
       22 58535 2 1 79 PHE H    H    2.794   8.145  -7.911 1.00 . B B .  322 PHE H    1 1 
       22 58536 2 1 79 PHE HA   H    3.330  10.775  -7.171 1.00 . B B .  322 PHE HA   1 1 
       22 58537 2 1 79 PHE HB2  H    3.593   9.114  -5.519 1.00 . B B .  322 PHE HB2  1 1 
       22 58538 2 1 79 PHE HB3  H    4.668   8.158  -6.529 1.00 . B B .  322 PHE HB3  1 1 
       22 58539 2 1 79 PHE HD1  H    6.997   8.547  -6.561 1.00 . B B .  322 PHE HD1  1 1 
       22 58540 2 1 79 PHE HD2  H    4.422  11.176  -4.430 1.00 . B B .  322 PHE HD2  1 1 
       22 58541 2 1 79 PHE HE1  H    8.944   9.545  -5.460 1.00 . B B .  322 PHE HE1  1 1 
       22 58542 2 1 79 PHE HE2  H    6.375  12.190  -3.321 1.00 . B B .  322 PHE HE2  1 1 
       22 58543 2 1 79 PHE HZ   H    8.643  11.374  -3.836 1.00 . B B .  322 PHE HZ   1 1 
       22 58544 2 1 79 PHE N    N    2.982   9.051  -8.245 1.00 . B B .  322 PHE N    1 1 
       22 58545 2 1 79 PHE O    O    5.361  11.561  -8.418 1.00 . B B .  322 PHE O    1 1 
       22 58546 2 1 80 LYS C    C    6.478  10.744 -10.964 1.00 . B B .  323 LYS C    1 1 
       22 58547 2 1 80 LYS CA   C    6.855   9.734  -9.886 1.00 . B B .  323 LYS CA   1 1 
       22 58548 2 1 80 LYS CB   C    7.393   8.471 -10.556 1.00 . B B .  323 LYS CB   1 1 
       22 58549 2 1 80 LYS CD   C    9.056   6.632 -10.258 1.00 . B B .  323 LYS CD   1 1 
       22 58550 2 1 80 LYS CE   C    9.384   5.388  -9.456 1.00 . B B .  323 LYS CE   1 1 
       22 58551 2 1 80 LYS CG   C    7.972   7.451  -9.590 1.00 . B B .  323 LYS CG   1 1 
       22 58552 2 1 80 LYS H    H    5.466   8.480  -8.902 1.00 . B B .  323 LYS H    1 1 
       22 58553 2 1 80 LYS HA   H    7.634  10.159  -9.273 1.00 . B B .  323 LYS HA   1 1 
       22 58554 2 1 80 LYS HB2  H    6.588   7.998 -11.101 1.00 . B B .  323 LYS HB2  1 1 
       22 58555 2 1 80 LYS HB3  H    8.167   8.751 -11.254 1.00 . B B .  323 LYS HB3  1 1 
       22 58556 2 1 80 LYS HD2  H    8.719   6.337 -11.244 1.00 . B B .  323 LYS HD2  1 1 
       22 58557 2 1 80 LYS HD3  H    9.947   7.241 -10.346 1.00 . B B .  323 LYS HD3  1 1 
       22 58558 2 1 80 LYS HE2  H   10.043   5.660  -8.645 1.00 . B B .  323 LYS HE2  1 1 
       22 58559 2 1 80 LYS HE3  H    8.466   4.984  -9.052 1.00 . B B .  323 LYS HE3  1 1 
       22 58560 2 1 80 LYS HG2  H    8.391   7.965  -8.739 1.00 . B B .  323 LYS HG2  1 1 
       22 58561 2 1 80 LYS HG3  H    7.184   6.791  -9.265 1.00 . B B .  323 LYS HG3  1 1 
       22 58562 2 1 80 LYS HZ1  H    9.473   4.168 -11.137 1.00 . B B .  323 LYS HZ1  1 1 
       22 58563 2 1 80 LYS HZ2  H   10.987   4.675 -10.584 1.00 . B B .  323 LYS HZ2  1 1 
       22 58564 2 1 80 LYS HZ3  H   10.139   3.470  -9.754 1.00 . B B .  323 LYS HZ3  1 1 
       22 58565 2 1 80 LYS N    N    5.726   9.421  -9.019 1.00 . B B .  323 LYS N    1 1 
       22 58566 2 1 80 LYS NZ   N   10.043   4.354 -10.288 1.00 . B B .  323 LYS NZ   1 1 
       22 58567 2 1 80 LYS O    O    7.269  11.617 -11.301 1.00 . B B .  323 LYS O    1 1 
       22 58568 2 1 81 ASN C    C    4.370  12.885 -11.984 1.00 . B B .  324 ASN C    1 1 
       22 58569 2 1 81 ASN CA   C    4.808  11.538 -12.547 1.00 . B B .  324 ASN CA   1 1 
       22 58570 2 1 81 ASN CB   C    3.661  10.913 -13.339 1.00 . B B .  324 ASN CB   1 1 
       22 58571 2 1 81 ASN CG   C    4.148  10.023 -14.464 1.00 . B B .  324 ASN CG   1 1 
       22 58572 2 1 81 ASN H    H    4.662   9.930 -11.166 1.00 . B B .  324 ASN H    1 1 
       22 58573 2 1 81 ASN HA   H    5.639  11.704 -13.217 1.00 . B B .  324 ASN HA   1 1 
       22 58574 2 1 81 ASN HB2  H    3.055  10.317 -12.673 1.00 . B B .  324 ASN HB2  1 1 
       22 58575 2 1 81 ASN HB3  H    3.056  11.701 -13.763 1.00 . B B .  324 ASN HB3  1 1 
       22 58576 2 1 81 ASN HD21 H    3.909   8.404 -13.325 1.00 . B B .  324 ASN HD21 1 1 
       22 58577 2 1 81 ASN HD22 H    4.502   8.129 -14.930 1.00 . B B .  324 ASN HD22 1 1 
       22 58578 2 1 81 ASN N    N    5.267  10.633 -11.493 1.00 . B B .  324 ASN N    1 1 
       22 58579 2 1 81 ASN ND2  N    4.192   8.722 -14.217 1.00 . B B .  324 ASN ND2  1 1 
       22 58580 2 1 81 ASN O    O    4.199  13.851 -12.729 1.00 . B B .  324 ASN O    1 1 
       22 58581 2 1 81 ASN OD1  O    4.478  10.500 -15.549 1.00 . B B .  324 ASN OD1  1 1 
       22 58582 2 1 82 GLU C    C    4.969  15.045  -9.684 1.00 . B B .  325 GLU C    1 1 
       22 58583 2 1 82 GLU CA   C    3.767  14.172 -10.015 1.00 . B B .  325 GLU CA   1 1 
       22 58584 2 1 82 GLU CB   C    2.992  13.849  -8.736 1.00 . B B .  325 GLU CB   1 1 
       22 58585 2 1 82 GLU CD   C    0.653  14.599  -9.304 1.00 . B B .  325 GLU CD   1 1 
       22 58586 2 1 82 GLU CG   C    1.556  13.426  -8.984 1.00 . B B .  325 GLU CG   1 1 
       22 58587 2 1 82 GLU H    H    4.325  12.136 -10.138 1.00 . B B .  325 GLU H    1 1 
       22 58588 2 1 82 GLU HA   H    3.122  14.711 -10.692 1.00 . B B .  325 GLU HA   1 1 
       22 58589 2 1 82 GLU HB2  H    3.496  13.045  -8.219 1.00 . B B .  325 GLU HB2  1 1 
       22 58590 2 1 82 GLU HB3  H    2.984  14.724  -8.102 1.00 . B B .  325 GLU HB3  1 1 
       22 58591 2 1 82 GLU HG2  H    1.534  12.737  -9.815 1.00 . B B .  325 GLU HG2  1 1 
       22 58592 2 1 82 GLU HG3  H    1.182  12.934  -8.098 1.00 . B B .  325 GLU HG3  1 1 
       22 58593 2 1 82 GLU N    N    4.186  12.943 -10.676 1.00 . B B .  325 GLU N    1 1 
       22 58594 2 1 82 GLU O    O    5.029  16.211 -10.072 1.00 . B B .  325 GLU O    1 1 
       22 58595 2 1 82 GLU OE1  O    0.628  15.034 -10.472 1.00 . B B .  325 GLU OE1  1 1 
       22 58596 2 1 82 GLU OE2  O   -0.028  15.090  -8.385 1.00 . B B .  325 GLU OE2  1 1 
       22 58597 2 1 83 THR C    C    8.225  15.116  -9.636 1.00 . B B .  326 THR C    1 1 
       22 58598 2 1 83 THR CA   C    7.122  15.210  -8.580 1.00 . B B .  326 THR CA   1 1 
       22 58599 2 1 83 THR CB   C    7.672  14.716  -7.219 1.00 . B B .  326 THR CB   1 1 
       22 58600 2 1 83 THR CG2  C    7.902  13.212  -7.232 1.00 . B B .  326 THR CG2  1 1 
       22 58601 2 1 83 THR H    H    5.831  13.537  -8.698 1.00 . B B .  326 THR H    1 1 
       22 58602 2 1 83 THR HA   H    6.844  16.250  -8.471 1.00 . B B .  326 THR HA   1 1 
       22 58603 2 1 83 THR HB   H    6.947  14.942  -6.450 1.00 . B B .  326 THR HB   1 1 
       22 58604 2 1 83 THR HG1  H    9.121  15.998  -7.617 1.00 . B B .  326 THR HG1  1 1 
       22 58605 2 1 83 THR HG21 H    8.592  12.961  -8.026 1.00 . B B .  326 THR HG21 1 1 
       22 58606 2 1 83 THR HG22 H    8.315  12.904  -6.285 1.00 . B B .  326 THR HG22 1 1 
       22 58607 2 1 83 THR HG23 H    6.962  12.706  -7.397 1.00 . B B .  326 THR HG23 1 1 
       22 58608 2 1 83 THR N    N    5.931  14.474  -8.973 1.00 . B B .  326 THR N    1 1 
       22 58609 2 1 83 THR O    O    9.202  15.862  -9.589 1.00 . B B .  326 THR O    1 1 
       22 58610 2 1 83 THR OG1  O    8.903  15.381  -6.908 1.00 . B B .  326 THR OG1  1 1 
       22 58611 2 1 84 GLY C    C   10.276  13.297 -11.077 1.00 . B B .  327 GLY C    1 1 
       22 58612 2 1 84 GLY CA   C    9.073  14.040 -11.623 1.00 . B B .  327 GLY CA   1 1 
       22 58613 2 1 84 GLY H    H    7.250  13.663 -10.608 1.00 . B B .  327 GLY H    1 1 
       22 58614 2 1 84 GLY HA2  H    8.646  13.480 -12.446 1.00 . B B .  327 GLY HA2  1 1 
       22 58615 2 1 84 GLY HA3  H    9.388  15.009 -11.979 1.00 . B B .  327 GLY HA3  1 1 
       22 58616 2 1 84 GLY N    N    8.061  14.213 -10.595 1.00 . B B .  327 GLY N    1 1 
       22 58617 2 1 84 GLY O    O   11.420  13.725 -11.250 1.00 . B B .  327 GLY O    1 1 
       22 58618 2 1 85 TYR C    C   11.900  10.652 -10.848 1.00 . B B .  328 TYR C    1 1 
       22 58619 2 1 85 TYR CA   C   11.050  11.366  -9.798 1.00 . B B .  328 TYR CA   1 1 
       22 58620 2 1 85 TYR CB   C   10.434  10.331  -8.834 1.00 . B B .  328 TYR CB   1 1 
       22 58621 2 1 85 TYR CD1  C   11.836   8.248  -9.099 1.00 . B B .  328 TYR CD1  1 1 
       22 58622 2 1 85 TYR CD2  C   11.993   9.440  -7.045 1.00 . B B .  328 TYR CD2  1 1 
       22 58623 2 1 85 TYR CE1  C   12.760   7.330  -8.655 1.00 . B B .  328 TYR CE1  1 1 
       22 58624 2 1 85 TYR CE2  C   12.928   8.525  -6.588 1.00 . B B .  328 TYR CE2  1 1 
       22 58625 2 1 85 TYR CG   C   11.432   9.314  -8.308 1.00 . B B .  328 TYR CG   1 1 
       22 58626 2 1 85 TYR CZ   C   13.309   7.475  -7.401 1.00 . B B .  328 TYR CZ   1 1 
       22 58627 2 1 85 TYR H    H    9.073  11.896 -10.329 1.00 . B B .  328 TYR H    1 1 
       22 58628 2 1 85 TYR HA   H   11.689  12.025  -9.232 1.00 . B B .  328 TYR HA   1 1 
       22 58629 2 1 85 TYR HB2  H   10.009  10.847  -7.986 1.00 . B B .  328 TYR HB2  1 1 
       22 58630 2 1 85 TYR HB3  H    9.653   9.792  -9.351 1.00 . B B .  328 TYR HB3  1 1 
       22 58631 2 1 85 TYR HD1  H   11.689  10.260  -6.413 1.00 . B B .  328 TYR HD1  1 1 
       22 58632 2 1 85 TYR HD2  H   11.407   8.145 -10.084 1.00 . B B .  328 TYR HD2  1 1 
       22 58633 2 1 85 TYR HE1  H   13.354   8.636  -5.604 1.00 . B B .  328 TYR HE1  1 1 
       22 58634 2 1 85 TYR HE2  H   13.060   6.514  -9.297 1.00 . B B .  328 TYR HE2  1 1 
       22 58635 2 1 85 TYR HH   H   14.144   6.437  -5.998 1.00 . B B .  328 TYR HH   1 1 
       22 58636 2 1 85 TYR N    N   10.006  12.182 -10.407 1.00 . B B .  328 TYR N    1 1 
       22 58637 2 1 85 TYR O    O   11.421  10.286 -11.919 1.00 . B B .  328 TYR O    1 1 
       22 58638 2 1 85 TYR OH   O   14.240   6.565  -6.959 1.00 . B B .  328 TYR OH   1 1 
       22 58639 2 1 86 THR C    C   15.493   9.779 -10.571 1.00 . B B .  329 THR C    1 1 
       22 58640 2 1 86 THR CA   C   14.158   9.765 -11.310 1.00 . B B .  329 THR CA   1 1 
       22 58641 2 1 86 THR CB   C   14.348  10.351 -12.726 1.00 . B B .  329 THR CB   1 1 
       22 58642 2 1 86 THR CG2  C   13.925   9.317 -13.762 1.00 . B B .  329 THR CG2  1 1 
       22 58643 2 1 86 THR H    H   13.446  10.785  -9.622 1.00 . B B .  329 THR H    1 1 
       22 58644 2 1 86 THR HA   H   13.833   8.738 -11.406 1.00 . B B .  329 THR HA   1 1 
       22 58645 2 1 86 THR HB   H   15.394  10.572 -12.869 1.00 . B B .  329 THR HB   1 1 
       22 58646 2 1 86 THR HG1  H   12.660  11.378 -12.670 1.00 . B B .  329 THR HG1  1 1 
       22 58647 2 1 86 THR HG21 H   14.366   8.361 -13.514 1.00 . B B .  329 THR HG21 1 1 
       22 58648 2 1 86 THR HG22 H   12.849   9.225 -13.752 1.00 . B B .  329 THR HG22 1 1 
       22 58649 2 1 86 THR HG23 H   14.254   9.627 -14.741 1.00 . B B .  329 THR HG23 1 1 
       22 58650 2 1 86 THR N    N   13.166  10.459 -10.497 1.00 . B B .  329 THR N    1 1 
       22 58651 2 1 86 THR O    O   15.613  10.410  -9.521 1.00 . B B .  329 THR O    1 1 
       22 58652 2 1 86 THR OG1  O   13.584  11.555 -12.898 1.00 . B B .  329 THR OG1  1 1 
       22 58653 2 1 87 LYS C    C   18.891   9.057 -11.512 1.00 . B B .  330 LYS C    1 1 
       22 58654 2 1 87 LYS CA   C   17.789   9.017 -10.462 1.00 . B B .  330 LYS CA   1 1 
       22 58655 2 1 87 LYS CB   C   17.926   7.764  -9.578 1.00 . B B .  330 LYS CB   1 1 
       22 58656 2 1 87 LYS CD   C   16.257   6.026 -10.327 1.00 . B B .  330 LYS CD   1 1 
       22 58657 2 1 87 LYS CE   C   16.014   4.782  -9.483 1.00 . B B .  330 LYS CE   1 1 
       22 58658 2 1 87 LYS CG   C   17.721   6.445 -10.311 1.00 . B B .  330 LYS CG   1 1 
       22 58659 2 1 87 LYS H    H   16.339   8.593 -11.941 1.00 . B B .  330 LYS H    1 1 
       22 58660 2 1 87 LYS HA   H   17.880   9.894  -9.838 1.00 . B B .  330 LYS HA   1 1 
       22 58661 2 1 87 LYS HB2  H   18.914   7.753  -9.143 1.00 . B B .  330 LYS HB2  1 1 
       22 58662 2 1 87 LYS HB3  H   17.197   7.823  -8.781 1.00 . B B .  330 LYS HB3  1 1 
       22 58663 2 1 87 LYS HD2  H   15.657   6.834  -9.936 1.00 . B B .  330 LYS HD2  1 1 
       22 58664 2 1 87 LYS HD3  H   15.964   5.823 -11.348 1.00 . B B .  330 LYS HD3  1 1 
       22 58665 2 1 87 LYS HE2  H   14.999   4.451  -9.645 1.00 . B B .  330 LYS HE2  1 1 
       22 58666 2 1 87 LYS HE3  H   16.696   4.009  -9.803 1.00 . B B .  330 LYS HE3  1 1 
       22 58667 2 1 87 LYS HG2  H   18.063   6.554 -11.328 1.00 . B B .  330 LYS HG2  1 1 
       22 58668 2 1 87 LYS HG3  H   18.297   5.678  -9.816 1.00 . B B .  330 LYS HG3  1 1 
       22 58669 2 1 87 LYS HZ1  H   15.501   5.711  -7.674 1.00 . B B .  330 LYS HZ1  1 1 
       22 58670 2 1 87 LYS HZ2  H   16.115   4.143  -7.498 1.00 . B B .  330 LYS HZ2  1 1 
       22 58671 2 1 87 LYS HZ3  H   17.161   5.419  -7.851 1.00 . B B .  330 LYS HZ3  1 1 
       22 58672 2 1 87 LYS N    N   16.481   9.072 -11.096 1.00 . B B .  330 LYS N    1 1 
       22 58673 2 1 87 LYS NZ   N   16.213   5.033  -8.029 1.00 . B B .  330 LYS NZ   1 1 
       22 58674 2 1 87 LYS O    O   18.613   9.085 -12.709 1.00 . B B .  330 LYS O    1 1 
       22 58675 2 1 88 ARG C    C   21.650   7.716 -12.458 1.00 . B B .  331 ARG C    1 1 
       22 58676 2 1 88 ARG CA   C   21.281   9.107 -11.952 1.00 . B B .  331 ARG CA   1 1 
       22 58677 2 1 88 ARG CB   C   22.477   9.736 -11.235 1.00 . B B .  331 ARG CB   1 1 
       22 58678 2 1 88 ARG CD   C   23.398  11.015 -13.199 1.00 . B B .  331 ARG CD   1 1 
       22 58679 2 1 88 ARG CG   C   23.687   9.975 -12.129 1.00 . B B .  331 ARG CG   1 1 
       22 58680 2 1 88 ARG CZ   C   22.052  13.085 -13.160 1.00 . B B .  331 ARG CZ   1 1 
       22 58681 2 1 88 ARG H    H   20.290   8.999 -10.091 1.00 . B B .  331 ARG H    1 1 
       22 58682 2 1 88 ARG HA   H   21.013   9.724 -12.796 1.00 . B B .  331 ARG HA   1 1 
       22 58683 2 1 88 ARG HB2  H   22.173  10.687 -10.822 1.00 . B B .  331 ARG HB2  1 1 
       22 58684 2 1 88 ARG HB3  H   22.777   9.085 -10.429 1.00 . B B .  331 ARG HB3  1 1 
       22 58685 2 1 88 ARG HD2  H   24.290  11.166 -13.787 1.00 . B B .  331 ARG HD2  1 1 
       22 58686 2 1 88 ARG HD3  H   22.610  10.649 -13.836 1.00 . B B .  331 ARG HD3  1 1 
       22 58687 2 1 88 ARG HE   H   23.440  12.590 -11.807 1.00 . B B .  331 ARG HE   1 1 
       22 58688 2 1 88 ARG HG2  H   24.509  10.321 -11.521 1.00 . B B .  331 ARG HG2  1 1 
       22 58689 2 1 88 ARG HG3  H   23.956   9.044 -12.608 1.00 . B B .  331 ARG HG3  1 1 
       22 58690 2 1 88 ARG HH11 H   21.626  11.838 -14.706 1.00 . B B .  331 ARG HH11 1 1 
       22 58691 2 1 88 ARG HH12 H   20.710  13.313 -14.666 1.00 . B B .  331 ARG HH12 1 1 
       22 58692 2 1 88 ARG HH21 H   22.223  14.520 -11.740 1.00 . B B .  331 ARG HH21 1 1 
       22 58693 2 1 88 ARG HH22 H   21.053  14.845 -12.981 1.00 . B B .  331 ARG HH22 1 1 
       22 58694 2 1 88 ARG N    N   20.136   9.052 -11.055 1.00 . B B .  331 ARG N    1 1 
       22 58695 2 1 88 ARG NE   N   22.987  12.298 -12.630 1.00 . B B .  331 ARG NE   1 1 
       22 58696 2 1 88 ARG NH1  N   21.411  12.714 -14.265 1.00 . B B .  331 ARG NH1  1 1 
       22 58697 2 1 88 ARG NH2  N   21.750  14.240 -12.578 1.00 . B B .  331 ARG NH2  1 1 
       22 58698 2 1 88 ARG O    O   22.231   6.911 -11.728 1.00 . B B .  331 ARG O    1 1 
       22 58699 2 1 89 LEU C    C   23.008   6.217 -14.894 1.00 . B B .  332 LEU C    1 1 
       22 58700 2 1 89 LEU CA   C   21.602   6.157 -14.316 1.00 . B B .  332 LEU CA   1 1 
       22 58701 2 1 89 LEU CB   C   20.598   5.813 -15.424 1.00 . B B .  332 LEU CB   1 1 
       22 58702 2 1 89 LEU CD1  C   19.562   3.908 -14.144 1.00 . B B .  332 LEU CD1  1 1 
       22 58703 2 1 89 LEU CD2  C   18.413   6.132 -14.205 1.00 . B B .  332 LEU CD2  1 1 
       22 58704 2 1 89 LEU CG   C   19.286   5.152 -14.975 1.00 . B B .  332 LEU CG   1 1 
       22 58705 2 1 89 LEU H    H   20.795   8.111 -14.217 1.00 . B B .  332 LEU H    1 1 
       22 58706 2 1 89 LEU HA   H   21.565   5.397 -13.550 1.00 . B B .  332 LEU HA   1 1 
       22 58707 2 1 89 LEU HB2  H   20.354   6.725 -15.943 1.00 . B B .  332 LEU HB2  1 1 
       22 58708 2 1 89 LEU HB3  H   21.085   5.149 -16.120 1.00 . B B .  332 LEU HB3  1 1 
       22 58709 2 1 89 LEU HD11 H   20.238   3.261 -14.682 1.00 . B B .  332 LEU HD11 1 1 
       22 58710 2 1 89 LEU HD12 H   20.008   4.195 -13.204 1.00 . B B .  332 LEU HD12 1 1 
       22 58711 2 1 89 LEU HD13 H   18.635   3.385 -13.960 1.00 . B B .  332 LEU HD13 1 1 
       22 58712 2 1 89 LEU HD21 H   18.111   6.934 -14.860 1.00 . B B .  332 LEU HD21 1 1 
       22 58713 2 1 89 LEU HD22 H   17.538   5.621 -13.830 1.00 . B B .  332 LEU HD22 1 1 
       22 58714 2 1 89 LEU HD23 H   18.976   6.537 -13.377 1.00 . B B .  332 LEU HD23 1 1 
       22 58715 2 1 89 LEU HG   H   18.735   4.841 -15.853 1.00 . B B .  332 LEU HG   1 1 
       22 58716 2 1 89 LEU N    N   21.286   7.436 -13.699 1.00 . B B .  332 LEU N    1 1 
       22 58717 2 1 89 LEU O    O   23.424   7.253 -15.418 1.00 . B B .  332 LEU O    1 1 
       22 58718 2 1 90 ARG C    C   25.263   3.936 -16.312 1.00 . B B .  333 ARG C    1 1 
       22 58719 2 1 90 ARG CA   C   25.099   5.062 -15.305 1.00 . B B .  333 ARG CA   1 1 
       22 58720 2 1 90 ARG CB   C   26.097   4.884 -14.156 1.00 . B B .  333 ARG CB   1 1 
       22 58721 2 1 90 ARG CD   C   25.317   4.101 -11.904 1.00 . B B .  333 ARG CD   1 1 
       22 58722 2 1 90 ARG CG   C   25.809   3.678 -13.278 1.00 . B B .  333 ARG CG   1 1 
       22 58723 2 1 90 ARG CZ   C   26.272   4.934  -9.783 1.00 . B B .  333 ARG CZ   1 1 
       22 58724 2 1 90 ARG H    H   23.337   4.319 -14.389 1.00 . B B .  333 ARG H    1 1 
       22 58725 2 1 90 ARG HA   H   25.303   5.999 -15.797 1.00 . B B .  333 ARG HA   1 1 
       22 58726 2 1 90 ARG HB2  H   27.087   4.773 -14.570 1.00 . B B .  333 ARG HB2  1 1 
       22 58727 2 1 90 ARG HB3  H   26.076   5.767 -13.533 1.00 . B B .  333 ARG HB3  1 1 
       22 58728 2 1 90 ARG HD2  H   24.619   4.915 -12.025 1.00 . B B .  333 ARG HD2  1 1 
       22 58729 2 1 90 ARG HD3  H   24.817   3.262 -11.437 1.00 . B B .  333 ARG HD3  1 1 
       22 58730 2 1 90 ARG HE   H   27.321   4.533 -11.434 1.00 . B B .  333 ARG HE   1 1 
       22 58731 2 1 90 ARG HG2  H   25.052   3.074 -13.753 1.00 . B B .  333 ARG HG2  1 1 
       22 58732 2 1 90 ARG HG3  H   26.713   3.101 -13.167 1.00 . B B .  333 ARG HG3  1 1 
       22 58733 2 1 90 ARG HH11 H   24.262   4.678  -9.747 1.00 . B B .  333 ARG HH11 1 1 
       22 58734 2 1 90 ARG HH12 H   24.958   5.251  -8.268 1.00 . B B .  333 ARG HH12 1 1 
       22 58735 2 1 90 ARG HH21 H   28.246   5.282  -9.500 1.00 . B B .  333 ARG HH21 1 1 
       22 58736 2 1 90 ARG HH22 H   27.234   5.608  -8.130 1.00 . B B .  333 ARG HH22 1 1 
       22 58737 2 1 90 ARG N    N   23.734   5.118 -14.798 1.00 . B B .  333 ARG N    1 1 
       22 58738 2 1 90 ARG NE   N   26.417   4.539 -11.046 1.00 . B B .  333 ARG NE   1 1 
       22 58739 2 1 90 ARG NH1  N   25.066   4.956  -9.222 1.00 . B B .  333 ARG NH1  1 1 
       22 58740 2 1 90 ARG NH2  N   27.335   5.302  -9.081 1.00 . B B .  333 ARG NH2  1 1 
       22 58741 2 1 90 ARG O    O   24.341   3.148 -16.540 1.00 . B B .  333 ARG O    1 1 
       22 58742 2 1 91 LYS C    C   27.526   1.699 -17.242 1.00 . B B .  334 LYS C    1 1 
       22 58743 2 1 91 LYS CA   C   26.741   2.832 -17.889 1.00 . B B .  334 LYS CA   1 1 
       22 58744 2 1 91 LYS CB   C   27.519   3.421 -19.067 1.00 . B B .  334 LYS CB   1 1 
       22 58745 2 1 91 LYS CD   C   27.454   4.874 -21.120 1.00 . B B .  334 LYS CD   1 1 
       22 58746 2 1 91 LYS CE   C   26.583   5.773 -21.979 1.00 . B B .  334 LYS CE   1 1 
       22 58747 2 1 91 LYS CG   C   26.730   4.456 -19.852 1.00 . B B .  334 LYS CG   1 1 
       22 58748 2 1 91 LYS H    H   27.134   4.517 -16.677 1.00 . B B .  334 LYS H    1 1 
       22 58749 2 1 91 LYS HA   H   25.802   2.439 -18.249 1.00 . B B .  334 LYS HA   1 1 
       22 58750 2 1 91 LYS HB2  H   28.418   3.890 -18.691 1.00 . B B .  334 LYS HB2  1 1 
       22 58751 2 1 91 LYS HB3  H   27.791   2.620 -19.736 1.00 . B B .  334 LYS HB3  1 1 
       22 58752 2 1 91 LYS HD2  H   28.352   5.409 -20.851 1.00 . B B .  334 LYS HD2  1 1 
       22 58753 2 1 91 LYS HD3  H   27.712   3.991 -21.684 1.00 . B B .  334 LYS HD3  1 1 
       22 58754 2 1 91 LYS HE2  H   25.644   5.273 -22.162 1.00 . B B .  334 LYS HE2  1 1 
       22 58755 2 1 91 LYS HE3  H   26.402   6.693 -21.444 1.00 . B B .  334 LYS HE3  1 1 
       22 58756 2 1 91 LYS HG2  H   25.775   4.036 -20.120 1.00 . B B .  334 LYS HG2  1 1 
       22 58757 2 1 91 LYS HG3  H   26.579   5.328 -19.231 1.00 . B B .  334 LYS HG3  1 1 
       22 58758 2 1 91 LYS HZ1  H   27.395   5.219 -23.820 1.00 . B B .  334 LYS HZ1  1 1 
       22 58759 2 1 91 LYS HZ2  H   26.607   6.713 -23.845 1.00 . B B .  334 LYS HZ2  1 1 
       22 58760 2 1 91 LYS HZ3  H   28.130   6.569 -23.130 1.00 . B B .  334 LYS HZ3  1 1 
       22 58761 2 1 91 LYS N    N   26.441   3.861 -16.907 1.00 . B B .  334 LYS N    1 1 
       22 58762 2 1 91 LYS NZ   N   27.222   6.091 -23.282 1.00 . B B .  334 LYS NZ   1 1 
       22 58763 2 1 91 LYS O    O   28.698   1.479 -17.546 1.00 . B B .  334 LYS O    1 1 
       22 58764 2 1 92 GLN C    C   27.050  -1.446 -16.218 1.00 . B B .  335 GLN C    1 1 
       22 58765 2 1 92 GLN CA   C   27.501  -0.115 -15.625 1.00 . B B .  335 GLN CA   1 1 
       22 58766 2 1 92 GLN CB   C   27.168  -0.056 -14.133 1.00 . B B .  335 GLN CB   1 1 
       22 58767 2 1 92 GLN CD   C   25.378   0.100 -12.363 1.00 . B B .  335 GLN CD   1 1 
       22 58768 2 1 92 GLN CG   C   25.677  -0.063 -13.839 1.00 . B B .  335 GLN CG   1 1 
       22 58769 2 1 92 GLN H    H   25.942   1.229 -16.126 1.00 . B B .  335 GLN H    1 1 
       22 58770 2 1 92 GLN HA   H   28.569  -0.025 -15.750 1.00 . B B .  335 GLN HA   1 1 
       22 58771 2 1 92 GLN HB2  H   27.610  -0.911 -13.644 1.00 . B B .  335 GLN HB2  1 1 
       22 58772 2 1 92 GLN HB3  H   27.591   0.845 -13.716 1.00 . B B .  335 GLN HB3  1 1 
       22 58773 2 1 92 GLN HE21 H   23.774  -1.056 -12.534 1.00 . B B .  335 GLN HE21 1 1 
       22 58774 2 1 92 GLN HE22 H   24.096  -0.444 -10.950 1.00 . B B .  335 GLN HE22 1 1 
       22 58775 2 1 92 GLN HG2  H   25.212   0.750 -14.379 1.00 . B B .  335 GLN HG2  1 1 
       22 58776 2 1 92 GLN HG3  H   25.261  -1.001 -14.176 1.00 . B B .  335 GLN HG3  1 1 
       22 58777 2 1 92 GLN N    N   26.875   0.998 -16.329 1.00 . B B .  335 GLN N    1 1 
       22 58778 2 1 92 GLN NE2  N   24.308  -0.526 -11.903 1.00 . B B .  335 GLN NE2  1 1 
       22 58779 2 1 92 GLN O    O   26.786  -1.536 -17.420 1.00 . B B .  335 GLN O    1 1 
       22 58780 2 1 92 GLN OE1  O   26.102   0.785 -11.640 1.00 . B B .  335 GLN OE1  1 1 
       22 58781 3 2  1 ZN  ZN   ZN -14.936  -0.603   0.955 1.00 . C A . 1336 ZN  ZN   1 1 
       22 58782 4 2  1 ZN  ZN   ZN  -8.521 -11.259  -4.900 1.00 . D A . 1337 ZN  ZN   1 1 
       22 58783 5 2  1 ZN  ZN   ZN  13.593  -1.894  -2.064 1.00 . E B . 1336 ZN  ZN   1 1 
       22 58784 6 2  1 ZN  ZN   ZN   6.697  -9.016   7.748 1.00 . F B . 1337 ZN  ZN   1 1 
       23 58785 1 1  1 GLY C    C  -17.312  11.548 -15.591 1.00 . A A .  244 GLY C    1 1 
       23 58786 1 1  1 GLY CA   C  -17.087  11.217 -17.053 1.00 . A A .  244 GLY CA   1 1 
       23 58787 1 1  1 GLY HA2  H  -16.121  10.751 -17.164 1.00 . A A .  244 GLY HA2  1 1 
       23 58788 1 1  1 GLY HA3  H  -17.107  12.133 -17.627 1.00 . A A .  244 GLY HA3  1 1 
       23 58789 1 1  1 GLY N    N  -18.129  10.298 -17.574 1.00 . A A .  244 GLY N    1 1 
       23 58790 1 1  1 GLY O    O  -18.387  12.024 -15.224 1.00 . A A .  244 GLY O    1 1 
       23 58791 1 1  2 PRO C    C  -16.334  13.056 -12.993 1.00 . A A .  245 PRO C    1 1 
       23 58792 1 1  2 PRO CA   C  -16.437  11.569 -13.294 1.00 . A A .  245 PRO CA   1 1 
       23 58793 1 1  2 PRO CB   C  -15.256  10.819 -12.686 1.00 . A A .  245 PRO CB   1 1 
       23 58794 1 1  2 PRO CD   C  -15.018  10.692 -15.064 1.00 . A A .  245 PRO CD   1 1 
       23 58795 1 1  2 PRO CG   C  -14.247  10.738 -13.772 1.00 . A A .  245 PRO CG   1 1 
       23 58796 1 1  2 PRO HA   H  -17.361  11.185 -12.889 1.00 . A A .  245 PRO HA   1 1 
       23 58797 1 1  2 PRO HB2  H  -14.870  11.369 -11.835 1.00 . A A .  245 PRO HB2  1 1 
       23 58798 1 1  2 PRO HB3  H  -15.560   9.831 -12.383 1.00 . A A .  245 PRO HB3  1 1 
       23 58799 1 1  2 PRO HD2  H  -14.518  11.273 -15.821 1.00 . A A .  245 PRO HD2  1 1 
       23 58800 1 1  2 PRO HD3  H  -15.139   9.673 -15.387 1.00 . A A .  245 PRO HD3  1 1 
       23 58801 1 1  2 PRO HG2  H  -13.610  11.612 -13.746 1.00 . A A .  245 PRO HG2  1 1 
       23 58802 1 1  2 PRO HG3  H  -13.658   9.838 -13.663 1.00 . A A .  245 PRO HG3  1 1 
       23 58803 1 1  2 PRO N    N  -16.322  11.289 -14.723 1.00 . A A .  245 PRO N    1 1 
       23 58804 1 1  2 PRO O    O  -15.594  13.790 -13.653 1.00 . A A .  245 PRO O    1 1 
       23 58805 1 1  3 LEU C    C  -15.924  15.170 -10.651 1.00 . A A .  246 LEU C    1 1 
       23 58806 1 1  3 LEU CA   C  -17.084  14.889 -11.604 1.00 . A A .  246 LEU CA   1 1 
       23 58807 1 1  3 LEU CB   C  -18.423  15.259 -10.946 1.00 . A A .  246 LEU CB   1 1 
       23 58808 1 1  3 LEU CD1  C  -18.039  17.739 -10.702 1.00 . A A .  246 LEU CD1  1 1 
       23 58809 1 1  3 LEU CD2  C  -19.142  16.845 -12.762 1.00 . A A .  246 LEU CD2  1 1 
       23 58810 1 1  3 LEU CG   C  -18.961  16.664 -11.260 1.00 . A A .  246 LEU CG   1 1 
       23 58811 1 1  3 LEU H    H  -17.635  12.845 -11.513 1.00 . A A .  246 LEU H    1 1 
       23 58812 1 1  3 LEU HA   H  -16.953  15.484 -12.495 1.00 . A A .  246 LEU HA   1 1 
       23 58813 1 1  3 LEU HB2  H  -19.162  14.538 -11.265 1.00 . A A .  246 LEU HB2  1 1 
       23 58814 1 1  3 LEU HB3  H  -18.308  15.177  -9.876 1.00 . A A .  246 LEU HB3  1 1 
       23 58815 1 1  3 LEU HD11 H  -17.079  17.684 -11.199 1.00 . A A .  246 LEU HD11 1 1 
       23 58816 1 1  3 LEU HD12 H  -18.475  18.712 -10.870 1.00 . A A .  246 LEU HD12 1 1 
       23 58817 1 1  3 LEU HD13 H  -17.903  17.583  -9.642 1.00 . A A .  246 LEU HD13 1 1 
       23 58818 1 1  3 LEU HD21 H  -19.712  16.016 -13.157 1.00 . A A .  246 LEU HD21 1 1 
       23 58819 1 1  3 LEU HD22 H  -19.672  17.765 -12.953 1.00 . A A .  246 LEU HD22 1 1 
       23 58820 1 1  3 LEU HD23 H  -18.176  16.878 -13.241 1.00 . A A .  246 LEU HD23 1 1 
       23 58821 1 1  3 LEU HG   H  -19.926  16.783 -10.792 1.00 . A A .  246 LEU HG   1 1 
       23 58822 1 1  3 LEU N    N  -17.079  13.490 -11.999 1.00 . A A .  246 LEU N    1 1 
       23 58823 1 1  3 LEU O    O  -16.081  15.127  -9.430 1.00 . A A .  246 LEU O    1 1 
       23 58824 1 1  4 GLY C    C  -12.912  17.011 -10.850 1.00 . A A .  247 GLY C    1 1 
       23 58825 1 1  4 GLY CA   C  -13.584  15.724 -10.422 1.00 . A A .  247 GLY CA   1 1 
       23 58826 1 1  4 GLY H    H  -14.689  15.423 -12.204 1.00 . A A .  247 GLY H    1 1 
       23 58827 1 1  4 GLY HA2  H  -13.877  15.809  -9.385 1.00 . A A .  247 GLY HA2  1 1 
       23 58828 1 1  4 GLY HA3  H  -12.880  14.912 -10.523 1.00 . A A .  247 GLY HA3  1 1 
       23 58829 1 1  4 GLY N    N  -14.758  15.435 -11.222 1.00 . A A .  247 GLY N    1 1 
       23 58830 1 1  4 GLY O    O  -11.740  17.236 -10.563 1.00 . A A .  247 GLY O    1 1 
       23 58831 1 1  5 SER C    C  -13.071  20.144 -10.890 1.00 . A A .  248 SER C    1 1 
       23 58832 1 1  5 SER CA   C  -13.146  19.126 -12.024 1.00 . A A .  248 SER CA   1 1 
       23 58833 1 1  5 SER CB   C  -14.049  19.639 -13.138 1.00 . A A .  248 SER CB   1 1 
       23 58834 1 1  5 SER H    H  -14.589  17.613 -11.753 1.00 . A A .  248 SER H    1 1 
       23 58835 1 1  5 SER HA   H  -12.155  18.959 -12.420 1.00 . A A .  248 SER HA   1 1 
       23 58836 1 1  5 SER HB2  H  -14.438  20.608 -12.866 1.00 . A A .  248 SER HB2  1 1 
       23 58837 1 1  5 SER HB3  H  -13.482  19.721 -14.056 1.00 . A A .  248 SER HB3  1 1 
       23 58838 1 1  5 SER HG   H  -14.999  18.268 -14.172 1.00 . A A .  248 SER HG   1 1 
       23 58839 1 1  5 SER N    N  -13.662  17.853 -11.546 1.00 . A A .  248 SER N    1 1 
       23 58840 1 1  5 SER O    O  -12.074  20.843 -10.727 1.00 . A A .  248 SER O    1 1 
       23 58841 1 1  5 SER OG   O  -15.133  18.747 -13.345 1.00 . A A .  248 SER OG   1 1 
       23 58842 1 1  6 GLU C    C  -14.421  20.376  -7.700 1.00 . A A .  249 GLU C    1 1 
       23 58843 1 1  6 GLU CA   C  -14.212  21.153  -8.993 1.00 . A A .  249 GLU CA   1 1 
       23 58844 1 1  6 GLU CB   C  -15.351  22.148  -9.210 1.00 . A A .  249 GLU CB   1 1 
       23 58845 1 1  6 GLU CD   C  -16.519  23.587 -10.915 1.00 . A A .  249 GLU CD   1 1 
       23 58846 1 1  6 GLU CG   C  -15.221  22.939 -10.499 1.00 . A A .  249 GLU CG   1 1 
       23 58847 1 1  6 GLU H    H  -14.910  19.647 -10.299 1.00 . A A .  249 GLU H    1 1 
       23 58848 1 1  6 GLU HA   H  -13.274  21.686  -8.937 1.00 . A A .  249 GLU HA   1 1 
       23 58849 1 1  6 GLU HB2  H  -16.289  21.608  -9.236 1.00 . A A .  249 GLU HB2  1 1 
       23 58850 1 1  6 GLU HB3  H  -15.369  22.845  -8.384 1.00 . A A .  249 GLU HB3  1 1 
       23 58851 1 1  6 GLU HG2  H  -14.480  23.712 -10.360 1.00 . A A .  249 GLU HG2  1 1 
       23 58852 1 1  6 GLU HG3  H  -14.900  22.270 -11.285 1.00 . A A .  249 GLU HG3  1 1 
       23 58853 1 1  6 GLU N    N  -14.143  20.225 -10.112 1.00 . A A .  249 GLU N    1 1 
       23 58854 1 1  6 GLU O    O  -14.990  20.883  -6.728 1.00 . A A .  249 GLU O    1 1 
       23 58855 1 1  6 GLU OE1  O  -16.891  24.619 -10.320 1.00 . A A .  249 GLU OE1  1 1 
       23 58856 1 1  6 GLU OE2  O  -17.174  23.073 -11.847 1.00 . A A .  249 GLU OE2  1 1 
       23 58857 1 1  7 ASP C    C  -12.830  17.402  -6.433 1.00 . A A .  250 ASP C    1 1 
       23 58858 1 1  7 ASP CA   C  -14.078  18.264  -6.551 1.00 . A A .  250 ASP CA   1 1 
       23 58859 1 1  7 ASP CB   C  -15.321  17.380  -6.690 1.00 . A A .  250 ASP CB   1 1 
       23 58860 1 1  7 ASP CG   C  -15.909  17.002  -5.350 1.00 . A A .  250 ASP CG   1 1 
       23 58861 1 1  7 ASP H    H  -13.479  18.812  -8.497 1.00 . A A .  250 ASP H    1 1 
       23 58862 1 1  7 ASP HA   H  -14.173  18.875  -5.666 1.00 . A A .  250 ASP HA   1 1 
       23 58863 1 1  7 ASP HB2  H  -16.072  17.909  -7.254 1.00 . A A .  250 ASP HB2  1 1 
       23 58864 1 1  7 ASP HB3  H  -15.056  16.472  -7.215 1.00 . A A .  250 ASP HB3  1 1 
       23 58865 1 1  7 ASP N    N  -13.951  19.140  -7.702 1.00 . A A .  250 ASP N    1 1 
       23 58866 1 1  7 ASP O    O  -11.890  17.565  -7.214 1.00 . A A .  250 ASP O    1 1 
       23 58867 1 1  7 ASP OD1  O  -15.389  16.073  -4.708 1.00 . A A .  250 ASP OD1  1 1 
       23 58868 1 1  7 ASP OD2  O  -16.909  17.628  -4.941 1.00 . A A .  250 ASP OD2  1 1 
       23 58869 1 1  8 ASP C    C  -12.103  14.205  -4.922 1.00 . A A .  251 ASP C    1 1 
       23 58870 1 1  8 ASP CA   C  -11.667  15.618  -5.285 1.00 . A A .  251 ASP CA   1 1 
       23 58871 1 1  8 ASP CB   C  -10.756  16.176  -4.195 1.00 . A A .  251 ASP CB   1 1 
       23 58872 1 1  8 ASP CG   C   -9.318  15.741  -4.379 1.00 . A A .  251 ASP CG   1 1 
       23 58873 1 1  8 ASP H    H  -13.613  16.359  -4.911 1.00 . A A .  251 ASP H    1 1 
       23 58874 1 1  8 ASP HA   H  -11.119  15.585  -6.214 1.00 . A A .  251 ASP HA   1 1 
       23 58875 1 1  8 ASP HB2  H  -10.795  17.255  -4.216 1.00 . A A .  251 ASP HB2  1 1 
       23 58876 1 1  8 ASP HB3  H  -11.101  15.824  -3.233 1.00 . A A .  251 ASP HB3  1 1 
       23 58877 1 1  8 ASP N    N  -12.818  16.481  -5.481 1.00 . A A .  251 ASP N    1 1 
       23 58878 1 1  8 ASP O    O  -12.500  13.939  -3.789 1.00 . A A .  251 ASP O    1 1 
       23 58879 1 1  8 ASP OD1  O   -8.882  15.581  -5.546 1.00 . A A .  251 ASP OD1  1 1 
       23 58880 1 1  8 ASP OD2  O   -8.602  15.589  -3.370 1.00 . A A .  251 ASP OD2  1 1 
       23 58881 1 1  9 PRO C    C  -11.305  11.109  -5.026 1.00 . A A .  252 PRO C    1 1 
       23 58882 1 1  9 PRO CA   C  -12.438  11.896  -5.679 1.00 . A A .  252 PRO CA   1 1 
       23 58883 1 1  9 PRO CB   C  -12.722  11.384  -7.091 1.00 . A A .  252 PRO CB   1 1 
       23 58884 1 1  9 PRO CD   C  -11.656  13.546  -7.288 1.00 . A A .  252 PRO CD   1 1 
       23 58885 1 1  9 PRO CG   C  -11.908  12.243  -8.002 1.00 . A A .  252 PRO CG   1 1 
       23 58886 1 1  9 PRO HA   H  -13.328  11.811  -5.073 1.00 . A A .  252 PRO HA   1 1 
       23 58887 1 1  9 PRO HB2  H  -12.425  10.345  -7.173 1.00 . A A .  252 PRO HB2  1 1 
       23 58888 1 1  9 PRO HB3  H  -13.769  11.491  -7.322 1.00 . A A .  252 PRO HB3  1 1 
       23 58889 1 1  9 PRO HD2  H  -10.609  13.800  -7.336 1.00 . A A .  252 PRO HD2  1 1 
       23 58890 1 1  9 PRO HD3  H  -12.256  14.333  -7.722 1.00 . A A .  252 PRO HD3  1 1 
       23 58891 1 1  9 PRO HG2  H  -10.972  11.751  -8.225 1.00 . A A .  252 PRO HG2  1 1 
       23 58892 1 1  9 PRO HG3  H  -12.456  12.430  -8.912 1.00 . A A .  252 PRO HG3  1 1 
       23 58893 1 1  9 PRO N    N  -12.065  13.287  -5.896 1.00 . A A .  252 PRO N    1 1 
       23 58894 1 1  9 PRO O    O  -10.191  11.612  -4.873 1.00 . A A .  252 PRO O    1 1 
       23 58895 1 1 10 ILE C    C   -9.882   8.145  -5.016 1.00 . A A .  253 ILE C    1 1 
       23 58896 1 1 10 ILE CA   C  -10.586   9.044  -3.996 1.00 . A A .  253 ILE CA   1 1 
       23 58897 1 1 10 ILE CB   C  -11.204   8.158  -2.895 1.00 . A A .  253 ILE CB   1 1 
       23 58898 1 1 10 ILE CD1  C  -12.164   9.827  -1.194 1.00 . A A .  253 ILE CD1  1 1 
       23 58899 1 1 10 ILE CG1  C  -12.452   8.810  -2.281 1.00 . A A .  253 ILE CG1  1 1 
       23 58900 1 1 10 ILE CG2  C  -10.169   7.865  -1.825 1.00 . A A .  253 ILE CG2  1 1 
       23 58901 1 1 10 ILE H    H  -12.482   9.516  -4.805 1.00 . A A .  253 ILE H    1 1 
       23 58902 1 1 10 ILE HA   H   -9.857   9.698  -3.540 1.00 . A A .  253 ILE HA   1 1 
       23 58903 1 1 10 ILE HB   H  -11.484   7.221  -3.344 1.00 . A A .  253 ILE HB   1 1 
       23 58904 1 1 10 ILE HD11 H  -11.511   9.387  -0.453 1.00 . A A .  253 ILE HD11 1 1 
       23 58905 1 1 10 ILE HD12 H  -11.683  10.693  -1.628 1.00 . A A .  253 ILE HD12 1 1 
       23 58906 1 1 10 ILE HD13 H  -13.091  10.123  -0.727 1.00 . A A .  253 ILE HD13 1 1 
       23 58907 1 1 10 ILE N    N  -11.587   9.876  -4.643 1.00 . A A .  253 ILE N    1 1 
       23 58908 1 1 10 ILE O    O  -10.530   7.372  -5.722 1.00 . A A .  253 ILE O    1 1 
       23 58909 1 1 11 PRO C    C   -7.720   5.953  -5.685 1.00 . A A .  254 PRO C    1 1 
       23 58910 1 1 11 PRO CA   C   -7.751   7.441  -6.051 1.00 . A A .  254 PRO CA   1 1 
       23 58911 1 1 11 PRO CB   C   -6.354   8.056  -5.941 1.00 . A A .  254 PRO CB   1 1 
       23 58912 1 1 11 PRO CD   C   -7.711   9.179  -4.333 1.00 . A A .  254 PRO CD   1 1 
       23 58913 1 1 11 PRO CG   C   -6.312   8.712  -4.608 1.00 . A A .  254 PRO CG   1 1 
       23 58914 1 1 11 PRO HA   H   -8.111   7.549  -7.065 1.00 . A A .  254 PRO HA   1 1 
       23 58915 1 1 11 PRO HB2  H   -5.605   7.277  -6.014 1.00 . A A .  254 PRO HB2  1 1 
       23 58916 1 1 11 PRO HB3  H   -6.212   8.787  -6.717 1.00 . A A .  254 PRO HB3  1 1 
       23 58917 1 1 11 PRO HD2  H   -7.932   9.102  -3.279 1.00 . A A .  254 PRO HD2  1 1 
       23 58918 1 1 11 PRO HD3  H   -7.843  10.195  -4.675 1.00 . A A .  254 PRO HD3  1 1 
       23 58919 1 1 11 PRO HG2  H   -5.996   7.999  -3.860 1.00 . A A .  254 PRO HG2  1 1 
       23 58920 1 1 11 PRO HG3  H   -5.644   9.556  -4.635 1.00 . A A .  254 PRO HG3  1 1 
       23 58921 1 1 11 PRO N    N   -8.547   8.249  -5.114 1.00 . A A .  254 PRO N    1 1 
       23 58922 1 1 11 PRO O    O   -7.699   5.589  -4.505 1.00 . A A .  254 PRO O    1 1 
       23 58923 1 1 12 ASP C    C   -6.494   3.169  -5.685 1.00 . A A .  255 ASP C    1 1 
       23 58924 1 1 12 ASP CA   C   -7.676   3.636  -6.534 1.00 . A A .  255 ASP CA   1 1 
       23 58925 1 1 12 ASP CB   C   -7.701   2.920  -7.910 1.00 . A A .  255 ASP CB   1 1 
       23 58926 1 1 12 ASP CG   C   -6.627   1.839  -8.093 1.00 . A A .  255 ASP CG   1 1 
       23 58927 1 1 12 ASP H    H   -7.653   5.462  -7.624 1.00 . A A .  255 ASP H    1 1 
       23 58928 1 1 12 ASP HA   H   -8.585   3.384  -6.005 1.00 . A A .  255 ASP HA   1 1 
       23 58929 1 1 12 ASP HB2  H   -8.665   2.452  -8.039 1.00 . A A .  255 ASP HB2  1 1 
       23 58930 1 1 12 ASP HB3  H   -7.569   3.658  -8.688 1.00 . A A .  255 ASP HB3  1 1 
       23 58931 1 1 12 ASP N    N   -7.683   5.099  -6.714 1.00 . A A .  255 ASP N    1 1 
       23 58932 1 1 12 ASP O    O   -6.511   2.066  -5.152 1.00 . A A .  255 ASP O    1 1 
       23 58933 1 1 12 ASP OD1  O   -5.449   2.199  -8.284 1.00 . A A .  255 ASP OD1  1 1 
       23 58934 1 1 12 ASP OD2  O   -6.964   0.622  -8.088 1.00 . A A .  255 ASP OD2  1 1 
       23 58935 1 1 13 GLU C    C   -4.612   3.685  -3.244 1.00 . A A .  256 GLU C    1 1 
       23 58936 1 1 13 GLU CA   C   -4.309   3.687  -4.743 1.00 . A A .  256 GLU CA   1 1 
       23 58937 1 1 13 GLU CB   C   -3.178   4.674  -5.025 1.00 . A A .  256 GLU CB   1 1 
       23 58938 1 1 13 GLU CD   C   -3.376   6.001  -7.160 1.00 . A A .  256 GLU CD   1 1 
       23 58939 1 1 13 GLU CG   C   -2.809   4.770  -6.487 1.00 . A A .  256 GLU CG   1 1 
       23 58940 1 1 13 GLU H    H   -5.523   4.890  -6.000 1.00 . A A .  256 GLU H    1 1 
       23 58941 1 1 13 GLU HA   H   -3.988   2.700  -5.033 1.00 . A A .  256 GLU HA   1 1 
       23 58942 1 1 13 GLU HB2  H   -3.473   5.654  -4.687 1.00 . A A .  256 GLU HB2  1 1 
       23 58943 1 1 13 GLU HB3  H   -2.302   4.364  -4.476 1.00 . A A .  256 GLU HB3  1 1 
       23 58944 1 1 13 GLU HG2  H   -1.738   4.796  -6.565 1.00 . A A .  256 GLU HG2  1 1 
       23 58945 1 1 13 GLU HG3  H   -3.184   3.895  -6.995 1.00 . A A .  256 GLU HG3  1 1 
       23 58946 1 1 13 GLU N    N   -5.487   4.022  -5.540 1.00 . A A .  256 GLU N    1 1 
       23 58947 1 1 13 GLU O    O   -3.762   3.314  -2.438 1.00 . A A .  256 GLU O    1 1 
       23 58948 1 1 13 GLU OE1  O   -4.605   6.055  -7.357 1.00 . A A .  256 GLU OE1  1 1 
       23 58949 1 1 13 GLU OE2  O   -2.591   6.905  -7.517 1.00 . A A .  256 GLU OE2  1 1 
       23 58950 1 1 14 LEU C    C   -7.708   4.148  -1.314 1.00 . A A .  257 LEU C    1 1 
       23 58951 1 1 14 LEU CA   C   -6.196   4.134  -1.461 1.00 . A A .  257 LEU CA   1 1 
       23 58952 1 1 14 LEU CB   C   -5.576   5.341  -0.747 1.00 . A A .  257 LEU CB   1 1 
       23 58953 1 1 14 LEU CD1  C   -6.836   7.501  -0.885 1.00 . A A .  257 LEU CD1  1 1 
       23 58954 1 1 14 LEU CD2  C   -4.399   7.449  -1.396 1.00 . A A .  257 LEU CD2  1 1 
       23 58955 1 1 14 LEU CG   C   -5.704   6.679  -1.475 1.00 . A A .  257 LEU CG   1 1 
       23 58956 1 1 14 LEU H    H   -6.457   4.406  -3.554 1.00 . A A .  257 LEU H    1 1 
       23 58957 1 1 14 LEU HA   H   -5.818   3.233  -1.006 1.00 . A A .  257 LEU HA   1 1 
       23 58958 1 1 14 LEU HB2  H   -6.050   5.439   0.219 1.00 . A A .  257 LEU HB2  1 1 
       23 58959 1 1 14 LEU HB3  H   -4.528   5.139  -0.594 1.00 . A A .  257 LEU HB3  1 1 
       23 58960 1 1 14 LEU HD11 H   -6.627   7.704   0.156 1.00 . A A .  257 LEU HD11 1 1 
       23 58961 1 1 14 LEU HD12 H   -6.926   8.432  -1.422 1.00 . A A .  257 LEU HD12 1 1 
       23 58962 1 1 14 LEU HD13 H   -7.760   6.947  -0.961 1.00 . A A .  257 LEU HD13 1 1 
       23 58963 1 1 14 LEU HD21 H   -3.610   6.871  -1.854 1.00 . A A .  257 LEU HD21 1 1 
       23 58964 1 1 14 LEU HD22 H   -4.502   8.390  -1.916 1.00 . A A .  257 LEU HD22 1 1 
       23 58965 1 1 14 LEU HD23 H   -4.157   7.633  -0.360 1.00 . A A .  257 LEU HD23 1 1 
       23 58966 1 1 14 LEU HG   H   -5.926   6.495  -2.516 1.00 . A A .  257 LEU HG   1 1 
       23 58967 1 1 14 LEU N    N   -5.812   4.107  -2.870 1.00 . A A .  257 LEU N    1 1 
       23 58968 1 1 14 LEU O    O   -8.246   4.472  -0.256 1.00 . A A .  257 LEU O    1 1 
       23 58969 1 1 15 LEU C    C  -10.355   2.316  -2.445 1.00 . A A .  258 LEU C    1 1 
       23 58970 1 1 15 LEU CA   C   -9.831   3.753  -2.407 1.00 . A A .  258 LEU CA   1 1 
       23 58971 1 1 15 LEU CB   C  -10.322   4.528  -3.629 1.00 . A A .  258 LEU CB   1 1 
       23 58972 1 1 15 LEU CD1  C  -12.701   5.249  -3.795 1.00 . A A .  258 LEU CD1  1 1 
       23 58973 1 1 15 LEU CD2  C  -11.700   3.901  -5.613 1.00 . A A .  258 LEU CD2  1 1 
       23 58974 1 1 15 LEU CG   C  -11.710   4.155  -4.124 1.00 . A A .  258 LEU CG   1 1 
       23 58975 1 1 15 LEU H    H   -7.888   3.555  -3.200 1.00 . A A .  258 LEU H    1 1 
       23 58976 1 1 15 LEU HA   H  -10.192   4.239  -1.514 1.00 . A A .  258 LEU HA   1 1 
       23 58977 1 1 15 LEU HB2  H  -10.321   5.578  -3.384 1.00 . A A .  258 LEU HB2  1 1 
       23 58978 1 1 15 LEU HB3  H   -9.622   4.366  -4.435 1.00 . A A .  258 LEU HB3  1 1 
       23 58979 1 1 15 LEU HD11 H  -12.562   5.565  -2.774 1.00 . A A .  258 LEU HD11 1 1 
       23 58980 1 1 15 LEU HD12 H  -12.543   6.085  -4.460 1.00 . A A .  258 LEU HD12 1 1 
       23 58981 1 1 15 LEU HD13 H  -13.706   4.873  -3.925 1.00 . A A .  258 LEU HD13 1 1 
       23 58982 1 1 15 LEU HD21 H  -11.293   4.764  -6.118 1.00 . A A .  258 LEU HD21 1 1 
       23 58983 1 1 15 LEU HD22 H  -11.094   3.037  -5.828 1.00 . A A .  258 LEU HD22 1 1 
       23 58984 1 1 15 LEU HD23 H  -12.711   3.730  -5.951 1.00 . A A .  258 LEU HD23 1 1 
       23 58985 1 1 15 LEU HG   H  -12.018   3.250  -3.631 1.00 . A A .  258 LEU HG   1 1 
       23 58986 1 1 15 LEU N    N   -8.380   3.788  -2.385 1.00 . A A .  258 LEU N    1 1 
       23 58987 1 1 15 LEU O    O   -9.808   1.468  -3.149 1.00 . A A .  258 LEU O    1 1 
       23 58988 1 1 16 CYS C    C  -12.908   0.557  -2.866 1.00 . A A .  259 CYS C    1 1 
       23 58989 1 1 16 CYS CA   C  -12.023   0.725  -1.646 1.00 . A A .  259 CYS CA   1 1 
       23 58990 1 1 16 CYS CB   C  -12.851   0.531  -0.368 1.00 . A A .  259 CYS CB   1 1 
       23 58991 1 1 16 CYS H    H  -11.811   2.766  -1.136 1.00 . A A .  259 CYS H    1 1 
       23 58992 1 1 16 CYS HA   H  -11.233  -0.012  -1.680 1.00 . A A .  259 CYS HA   1 1 
       23 58993 1 1 16 CYS HB2  H  -12.195   0.596   0.485 1.00 . A A .  259 CYS HB2  1 1 
       23 58994 1 1 16 CYS HB3  H  -13.586   1.320  -0.307 1.00 . A A .  259 CYS HB3  1 1 
       23 58995 1 1 16 CYS N    N  -11.414   2.049  -1.679 1.00 . A A .  259 CYS N    1 1 
       23 58996 1 1 16 CYS O    O  -13.758   1.397  -3.150 1.00 . A A .  259 CYS O    1 1 
       23 58997 1 1 16 CYS SG   S  -13.733  -1.053  -0.254 1.00 . A A .  259 CYS SG   1 1 
       23 58998 1 1 17 LEU C    C  -14.885  -1.214  -4.409 1.00 . A A .  260 LEU C    1 1 
       23 58999 1 1 17 LEU CA   C  -13.472  -0.785  -4.785 1.00 . A A .  260 LEU CA   1 1 
       23 59000 1 1 17 LEU CB   C  -12.799  -1.880  -5.627 1.00 . A A .  260 LEU CB   1 1 
       23 59001 1 1 17 LEU CD1  C  -10.752  -3.199  -6.249 1.00 . A A .  260 LEU CD1  1 1 
       23 59002 1 1 17 LEU CD2  C  -10.587  -0.724  -5.956 1.00 . A A .  260 LEU CD2  1 1 
       23 59003 1 1 17 LEU CG   C  -11.274  -1.995  -5.480 1.00 . A A .  260 LEU CG   1 1 
       23 59004 1 1 17 LEU H    H  -11.998  -1.147  -3.320 1.00 . A A .  260 LEU H    1 1 
       23 59005 1 1 17 LEU HA   H  -13.524   0.128  -5.364 1.00 . A A .  260 LEU HA   1 1 
       23 59006 1 1 17 LEU HB2  H  -13.236  -2.828  -5.351 1.00 . A A .  260 LEU HB2  1 1 
       23 59007 1 1 17 LEU HB3  H  -13.025  -1.690  -6.667 1.00 . A A .  260 LEU HB3  1 1 
       23 59008 1 1 17 LEU HD11 H  -11.465  -4.009  -6.178 1.00 . A A .  260 LEU HD11 1 1 
       23 59009 1 1 17 LEU HD12 H  -10.615  -2.936  -7.287 1.00 . A A .  260 LEU HD12 1 1 
       23 59010 1 1 17 LEU HD13 H   -9.808  -3.519  -5.829 1.00 . A A .  260 LEU HD13 1 1 
       23 59011 1 1 17 LEU HD21 H  -10.947   0.117  -5.380 1.00 . A A .  260 LEU HD21 1 1 
       23 59012 1 1 17 LEU HD22 H   -9.519  -0.821  -5.820 1.00 . A A .  260 LEU HD22 1 1 
       23 59013 1 1 17 LEU HD23 H  -10.805  -0.566  -7.001 1.00 . A A .  260 LEU HD23 1 1 
       23 59014 1 1 17 LEU HG   H  -11.029  -2.137  -4.436 1.00 . A A .  260 LEU HG   1 1 
       23 59015 1 1 17 LEU N    N  -12.696  -0.519  -3.591 1.00 . A A .  260 LEU N    1 1 
       23 59016 1 1 17 LEU O    O  -15.854  -0.813  -5.043 1.00 . A A .  260 LEU O    1 1 
       23 59017 1 1 18 ILE C    C  -17.304  -1.433  -2.629 1.00 . A A .  261 ILE C    1 1 
       23 59018 1 1 18 ILE CA   C  -16.253  -2.518  -2.860 1.00 . A A .  261 ILE CA   1 1 
       23 59019 1 1 18 ILE CB   C  -16.049  -3.330  -1.567 1.00 . A A .  261 ILE CB   1 1 
       23 59020 1 1 18 ILE CD1  C  -14.528  -5.098  -0.519 1.00 . A A .  261 ILE CD1  1 1 
       23 59021 1 1 18 ILE CG1  C  -14.810  -4.221  -1.715 1.00 . A A .  261 ILE CG1  1 1 
       23 59022 1 1 18 ILE CG2  C  -17.288  -4.163  -1.262 1.00 . A A .  261 ILE CG2  1 1 
       23 59023 1 1 18 ILE H    H  -14.171  -2.166  -2.815 1.00 . A A .  261 ILE H    1 1 
       23 59024 1 1 18 ILE HA   H  -16.620  -3.192  -3.620 1.00 . A A .  261 ILE HA   1 1 
       23 59025 1 1 18 ILE HB   H  -15.896  -2.640  -0.751 1.00 . A A .  261 ILE HB   1 1 
       23 59026 1 1 18 ILE HD11 H  -15.437  -5.598  -0.216 1.00 . A A .  261 ILE HD11 1 1 
       23 59027 1 1 18 ILE HD12 H  -13.780  -5.831  -0.780 1.00 . A A .  261 ILE HD12 1 1 
       23 59028 1 1 18 ILE HD13 H  -14.162  -4.488   0.299 1.00 . A A .  261 ILE HD13 1 1 
       23 59029 1 1 18 ILE N    N  -14.983  -1.978  -3.331 1.00 . A A .  261 ILE N    1 1 
       23 59030 1 1 18 ILE O    O  -18.399  -1.499  -3.189 1.00 . A A .  261 ILE O    1 1 
       23 59031 1 1 19 CYS C    C  -17.650   1.861  -2.409 1.00 . A A .  262 CYS C    1 1 
       23 59032 1 1 19 CYS CA   C  -17.938   0.633  -1.552 1.00 . A A .  262 CYS CA   1 1 
       23 59033 1 1 19 CYS CB   C  -17.923   1.000  -0.069 1.00 . A A .  262 CYS CB   1 1 
       23 59034 1 1 19 CYS H    H  -16.098  -0.419  -1.386 1.00 . A A .  262 CYS H    1 1 
       23 59035 1 1 19 CYS HA   H  -18.919   0.263  -1.806 1.00 . A A .  262 CYS HA   1 1 
       23 59036 1 1 19 CYS HB2  H  -18.371   1.973   0.059 1.00 . A A .  262 CYS HB2  1 1 
       23 59037 1 1 19 CYS HB3  H  -18.500   0.269   0.481 1.00 . A A .  262 CYS HB3  1 1 
       23 59038 1 1 19 CYS N    N  -16.985  -0.433  -1.821 1.00 . A A .  262 CYS N    1 1 
       23 59039 1 1 19 CYS O    O  -18.362   2.866  -2.325 1.00 . A A .  262 CYS O    1 1 
       23 59040 1 1 19 CYS SG   S  -16.272   1.059   0.660 1.00 . A A .  262 CYS SG   1 1 
       23 59041 1 1 20 LYS C    C  -15.852   4.109  -3.354 1.00 . A A .  263 LYS C    1 1 
       23 59042 1 1 20 LYS CA   C  -16.205   2.841  -4.138 1.00 . A A .  263 LYS CA   1 1 
       23 59043 1 1 20 LYS CB   C  -17.300   3.149  -5.162 1.00 . A A .  263 LYS CB   1 1 
       23 59044 1 1 20 LYS CD   C  -16.626   1.504  -6.949 1.00 . A A .  263 LYS CD   1 1 
       23 59045 1 1 20 LYS CE   C  -17.044   0.277  -7.749 1.00 . A A .  263 LYS CE   1 1 
       23 59046 1 1 20 LYS CG   C  -17.726   1.955  -6.000 1.00 . A A .  263 LYS CG   1 1 
       23 59047 1 1 20 LYS H    H  -16.131   0.898  -3.290 1.00 . A A .  263 LYS H    1 1 
       23 59048 1 1 20 LYS HA   H  -15.321   2.509  -4.663 1.00 . A A .  263 LYS HA   1 1 
       23 59049 1 1 20 LYS HB2  H  -18.169   3.514  -4.636 1.00 . A A .  263 LYS HB2  1 1 
       23 59050 1 1 20 LYS HB3  H  -16.946   3.920  -5.828 1.00 . A A .  263 LYS HB3  1 1 
       23 59051 1 1 20 LYS HD2  H  -16.400   2.307  -7.631 1.00 . A A .  263 LYS HD2  1 1 
       23 59052 1 1 20 LYS HD3  H  -15.743   1.262  -6.372 1.00 . A A .  263 LYS HD3  1 1 
       23 59053 1 1 20 LYS HE2  H  -16.254   0.033  -8.442 1.00 . A A .  263 LYS HE2  1 1 
       23 59054 1 1 20 LYS HE3  H  -17.190  -0.549  -7.066 1.00 . A A .  263 LYS HE3  1 1 
       23 59055 1 1 20 LYS HG2  H  -17.975   1.137  -5.340 1.00 . A A .  263 LYS HG2  1 1 
       23 59056 1 1 20 LYS HG3  H  -18.596   2.229  -6.575 1.00 . A A .  263 LYS HG3  1 1 
       23 59057 1 1 20 LYS HZ1  H  -19.059   0.817  -7.876 1.00 . A A .  263 LYS HZ1  1 1 
       23 59058 1 1 20 LYS HZ2  H  -18.153   1.228  -9.241 1.00 . A A .  263 LYS HZ2  1 1 
       23 59059 1 1 20 LYS HZ3  H  -18.602  -0.382  -8.979 1.00 . A A .  263 LYS HZ3  1 1 
       23 59060 1 1 20 LYS N    N  -16.621   1.752  -3.251 1.00 . A A .  263 LYS N    1 1 
       23 59061 1 1 20 LYS NZ   N  -18.302   0.502  -8.514 1.00 . A A .  263 LYS NZ   1 1 
       23 59062 1 1 20 LYS O    O  -16.082   5.224  -3.828 1.00 . A A .  263 LYS O    1 1 
       23 59063 1 1 21 ASP C    C  -13.675   4.746  -0.487 1.00 . A A .  264 ASP C    1 1 
       23 59064 1 1 21 ASP CA   C  -14.914   5.077  -1.318 1.00 . A A .  264 ASP CA   1 1 
       23 59065 1 1 21 ASP CB   C  -16.074   5.488  -0.404 1.00 . A A .  264 ASP CB   1 1 
       23 59066 1 1 21 ASP CG   C  -15.951   6.905   0.124 1.00 . A A .  264 ASP CG   1 1 
       23 59067 1 1 21 ASP H    H  -15.127   3.028  -1.833 1.00 . A A .  264 ASP H    1 1 
       23 59068 1 1 21 ASP HA   H  -14.676   5.901  -1.975 1.00 . A A .  264 ASP HA   1 1 
       23 59069 1 1 21 ASP HB2  H  -16.995   5.417  -0.958 1.00 . A A .  264 ASP HB2  1 1 
       23 59070 1 1 21 ASP HB3  H  -16.116   4.810   0.438 1.00 . A A .  264 ASP HB3  1 1 
       23 59071 1 1 21 ASP N    N  -15.296   3.939  -2.158 1.00 . A A .  264 ASP N    1 1 
       23 59072 1 1 21 ASP O    O  -13.265   3.593  -0.404 1.00 . A A .  264 ASP O    1 1 
       23 59073 1 1 21 ASP OD1  O  -14.990   7.614  -0.250 1.00 . A A .  264 ASP OD1  1 1 
       23 59074 1 1 21 ASP OD2  O  -16.830   7.323   0.904 1.00 . A A .  264 ASP OD2  1 1 
       23 59075 1 1 22 ILE C    C  -12.203   4.805   2.193 1.00 . A A .  265 ILE C    1 1 
       23 59076 1 1 22 ILE CA   C  -11.877   5.596   0.925 1.00 . A A .  265 ILE CA   1 1 
       23 59077 1 1 22 ILE CB   C  -11.244   6.952   1.308 1.00 . A A .  265 ILE CB   1 1 
       23 59078 1 1 22 ILE CD1  C   -9.062   8.073   1.979 1.00 . A A .  265 ILE CD1  1 1 
       23 59079 1 1 22 ILE CG1  C   -9.735   6.799   1.527 1.00 . A A .  265 ILE CG1  1 1 
       23 59080 1 1 22 ILE CG2  C  -11.911   7.530   2.545 1.00 . A A .  265 ILE CG2  1 1 
       23 59081 1 1 22 ILE H    H  -13.430   6.673  -0.049 1.00 . A A .  265 ILE H    1 1 
       23 59082 1 1 22 ILE HA   H  -11.157   5.036   0.349 1.00 . A A .  265 ILE HA   1 1 
       23 59083 1 1 22 ILE HB   H  -11.413   7.638   0.496 1.00 . A A .  265 ILE HB   1 1 
       23 59084 1 1 22 ILE HD11 H   -9.470   8.379   2.931 1.00 . A A .  265 ILE HD11 1 1 
       23 59085 1 1 22 ILE HD12 H   -8.001   7.903   2.079 1.00 . A A .  265 ILE HD12 1 1 
       23 59086 1 1 22 ILE HD13 H   -9.235   8.848   1.248 1.00 . A A .  265 ILE HD13 1 1 
       23 59087 1 1 22 ILE N    N  -13.067   5.769   0.095 1.00 . A A .  265 ILE N    1 1 
       23 59088 1 1 22 ILE O    O  -13.353   4.761   2.639 1.00 . A A .  265 ILE O    1 1 
       23 59089 1 1 23 MET C    C  -10.253   3.607   4.986 1.00 . A A .  266 MET C    1 1 
       23 59090 1 1 23 MET CA   C  -11.370   3.400   3.981 1.00 . A A .  266 MET CA   1 1 
       23 59091 1 1 23 MET CB   C  -11.459   1.911   3.636 1.00 . A A .  266 MET CB   1 1 
       23 59092 1 1 23 MET CE   C   -8.805   1.075   0.554 1.00 . A A .  266 MET CE   1 1 
       23 59093 1 1 23 MET CG   C  -10.885   1.537   2.283 1.00 . A A .  266 MET CG   1 1 
       23 59094 1 1 23 MET H    H  -10.274   4.316   2.421 1.00 . A A .  266 MET H    1 1 
       23 59095 1 1 23 MET HA   H  -12.299   3.701   4.436 1.00 . A A .  266 MET HA   1 1 
       23 59096 1 1 23 MET HB2  H  -10.927   1.352   4.389 1.00 . A A .  266 MET HB2  1 1 
       23 59097 1 1 23 MET HB3  H  -12.500   1.612   3.653 1.00 . A A .  266 MET HB3  1 1 
       23 59098 1 1 23 MET HE1  H   -9.503   1.466  -0.172 1.00 . A A .  266 MET HE1  1 1 
       23 59099 1 1 23 MET HE2  H   -7.798   1.297   0.239 1.00 . A A .  266 MET HE2  1 1 
       23 59100 1 1 23 MET HE3  H   -8.931   0.005   0.633 1.00 . A A .  266 MET HE3  1 1 
       23 59101 1 1 23 MET HG2  H  -11.072   0.486   2.113 1.00 . A A .  266 MET HG2  1 1 
       23 59102 1 1 23 MET HG3  H  -11.390   2.117   1.524 1.00 . A A .  266 MET HG3  1 1 
       23 59103 1 1 23 MET N    N  -11.183   4.204   2.788 1.00 . A A .  266 MET N    1 1 
       23 59104 1 1 23 MET O    O   -9.200   4.149   4.671 1.00 . A A .  266 MET O    1 1 
       23 59105 1 1 23 MET SD   S   -9.115   1.830   2.146 1.00 . A A .  266 MET SD   1 1 
       23 59106 1 1 24 THR C    C   -9.215   1.867   7.731 1.00 . A A .  267 THR C    1 1 
       23 59107 1 1 24 THR CA   C   -9.567   3.280   7.294 1.00 . A A .  267 THR CA   1 1 
       23 59108 1 1 24 THR CB   C  -10.149   4.082   8.483 1.00 . A A .  267 THR CB   1 1 
       23 59109 1 1 24 THR CG2  C  -11.444   3.453   8.996 1.00 . A A .  267 THR CG2  1 1 
       23 59110 1 1 24 THR H    H  -11.392   2.794   6.389 1.00 . A A .  267 THR H    1 1 
       23 59111 1 1 24 THR HA   H   -8.675   3.774   6.934 1.00 . A A .  267 THR HA   1 1 
       23 59112 1 1 24 THR HB   H  -10.370   5.078   8.133 1.00 . A A .  267 THR HB   1 1 
       23 59113 1 1 24 THR HG1  H   -9.187   3.335  10.047 1.00 . A A .  267 THR HG1  1 1 
       23 59114 1 1 24 THR HG21 H  -11.255   2.433   9.296 1.00 . A A .  267 THR HG21 1 1 
       23 59115 1 1 24 THR HG22 H  -11.810   4.015   9.842 1.00 . A A .  267 THR HG22 1 1 
       23 59116 1 1 24 THR HG23 H  -12.187   3.464   8.209 1.00 . A A .  267 THR HG23 1 1 
       23 59117 1 1 24 THR N    N  -10.519   3.192   6.209 1.00 . A A .  267 THR N    1 1 
       23 59118 1 1 24 THR O    O  -10.039   0.960   7.600 1.00 . A A .  267 THR O    1 1 
       23 59119 1 1 24 THR OG1  O   -9.199   4.171   9.553 1.00 . A A .  267 THR OG1  1 1 
       23 59120 1 1 25 ASP C    C   -7.604  -0.643   7.521 1.00 . A A .  268 ASP C    1 1 
       23 59121 1 1 25 ASP CA   C   -7.538   0.364   8.671 1.00 . A A .  268 ASP CA   1 1 
       23 59122 1 1 25 ASP CB   C   -8.377  -0.125   9.856 1.00 . A A .  268 ASP CB   1 1 
       23 59123 1 1 25 ASP CG   C   -8.102   0.658  11.122 1.00 . A A .  268 ASP CG   1 1 
       23 59124 1 1 25 ASP H    H   -7.392   2.445   8.307 1.00 . A A .  268 ASP H    1 1 
       23 59125 1 1 25 ASP HA   H   -6.508   0.465   8.986 1.00 . A A .  268 ASP HA   1 1 
       23 59126 1 1 25 ASP HB2  H   -9.423  -0.027   9.617 1.00 . A A .  268 ASP HB2  1 1 
       23 59127 1 1 25 ASP HB3  H   -8.148  -1.164  10.042 1.00 . A A .  268 ASP HB3  1 1 
       23 59128 1 1 25 ASP N    N   -7.995   1.678   8.224 1.00 . A A .  268 ASP N    1 1 
       23 59129 1 1 25 ASP O    O   -7.845  -1.834   7.731 1.00 . A A .  268 ASP O    1 1 
       23 59130 1 1 25 ASP OD1  O   -8.733   1.720  11.322 1.00 . A A .  268 ASP OD1  1 1 
       23 59131 1 1 25 ASP OD2  O   -7.248   0.222  11.922 1.00 . A A .  268 ASP OD2  1 1 
       23 59132 1 1 26 ALA C    C   -6.533  -2.192   5.195 1.00 . A A .  269 ALA C    1 1 
       23 59133 1 1 26 ALA CA   C   -7.397  -0.946   5.087 1.00 . A A .  269 ALA CA   1 1 
       23 59134 1 1 26 ALA CB   C   -6.949  -0.110   3.896 1.00 . A A .  269 ALA CB   1 1 
       23 59135 1 1 26 ALA H    H   -7.169   0.814   6.228 1.00 . A A .  269 ALA H    1 1 
       23 59136 1 1 26 ALA HA   H   -8.420  -1.248   4.916 1.00 . A A .  269 ALA HA   1 1 
       23 59137 1 1 26 ALA HB1  H   -5.963   0.288   4.083 1.00 . A A .  269 ALA HB1  1 1 
       23 59138 1 1 26 ALA HB2  H   -6.924  -0.730   3.010 1.00 . A A .  269 ALA HB2  1 1 
       23 59139 1 1 26 ALA HB3  H   -7.644   0.703   3.746 1.00 . A A .  269 ALA HB3  1 1 
       23 59140 1 1 26 ALA N    N   -7.366  -0.139   6.307 1.00 . A A .  269 ALA N    1 1 
       23 59141 1 1 26 ALA O    O   -5.425  -2.157   5.744 1.00 . A A .  269 ALA O    1 1 
       23 59142 1 1 27 VAL C    C   -6.057  -5.029   3.289 1.00 . A A .  270 VAL C    1 1 
       23 59143 1 1 27 VAL CA   C   -6.338  -4.558   4.706 1.00 . A A .  270 VAL CA   1 1 
       23 59144 1 1 27 VAL CB   C   -7.129  -5.646   5.459 1.00 . A A .  270 VAL CB   1 1 
       23 59145 1 1 27 VAL CG1  C   -7.146  -5.354   6.951 1.00 . A A .  270 VAL CG1  1 1 
       23 59146 1 1 27 VAL CG2  C   -8.549  -5.754   4.921 1.00 . A A .  270 VAL CG2  1 1 
       23 59147 1 1 27 VAL H    H   -7.935  -3.254   4.254 1.00 . A A .  270 VAL H    1 1 
       23 59148 1 1 27 VAL HA   H   -5.400  -4.401   5.217 1.00 . A A .  270 VAL HA   1 1 
       23 59149 1 1 27 VAL HB   H   -6.632  -6.594   5.306 1.00 . A A .  270 VAL HB   1 1 
       23 59150 1 1 27 VAL N    N   -7.049  -3.294   4.680 1.00 . A A .  270 VAL N    1 1 
       23 59151 1 1 27 VAL O    O   -6.660  -4.531   2.333 1.00 . A A .  270 VAL O    1 1 
       23 59152 1 1 28 VAL C    C   -5.230  -7.979   1.734 1.00 . A A .  271 VAL C    1 1 
       23 59153 1 1 28 VAL CA   C   -4.796  -6.530   1.860 1.00 . A A .  271 VAL CA   1 1 
       23 59154 1 1 28 VAL CB   C   -3.273  -6.452   1.604 1.00 . A A .  271 VAL CB   1 1 
       23 59155 1 1 28 VAL CG1  C   -2.962  -5.464   0.492 1.00 . A A .  271 VAL CG1  1 1 
       23 59156 1 1 28 VAL CG2  C   -2.522  -6.097   2.876 1.00 . A A .  271 VAL CG2  1 1 
       23 59157 1 1 28 VAL H    H   -4.750  -6.376   3.969 1.00 . A A .  271 VAL H    1 1 
       23 59158 1 1 28 VAL HA   H   -5.298  -5.945   1.104 1.00 . A A .  271 VAL HA   1 1 
       23 59159 1 1 28 VAL HB   H   -2.936  -7.425   1.283 1.00 . A A .  271 VAL HB   1 1 
       23 59160 1 1 28 VAL N    N   -5.166  -5.998   3.161 1.00 . A A .  271 VAL N    1 1 
       23 59161 1 1 28 VAL O    O   -5.305  -8.706   2.731 1.00 . A A .  271 VAL O    1 1 
       23 59162 1 1 29 ILE C    C   -4.836 -10.514  -0.495 1.00 . A A .  272 ILE C    1 1 
       23 59163 1 1 29 ILE CA   C   -5.947  -9.740   0.234 1.00 . A A .  272 ILE CA   1 1 
       23 59164 1 1 29 ILE CB   C   -7.277  -9.728  -0.556 1.00 . A A .  272 ILE CB   1 1 
       23 59165 1 1 29 ILE CD1  C   -9.448 -11.028  -0.761 1.00 . A A .  272 ILE CD1  1 1 
       23 59166 1 1 29 ILE CG1  C   -7.961 -11.087  -0.482 1.00 . A A .  272 ILE CG1  1 1 
       23 59167 1 1 29 ILE CG2  C   -7.068  -9.314  -2.005 1.00 . A A .  272 ILE CG2  1 1 
       23 59168 1 1 29 ILE H    H   -5.418  -7.756  -0.233 1.00 . A A .  272 ILE H    1 1 
       23 59169 1 1 29 ILE HA   H   -6.127 -10.222   1.186 1.00 . A A .  272 ILE HA   1 1 
       23 59170 1 1 29 ILE HB   H   -7.924  -8.993  -0.099 1.00 . A A .  272 ILE HB   1 1 
       23 59171 1 1 29 ILE HD11 H   -9.630 -10.367  -1.595 1.00 . A A .  272 ILE HD11 1 1 
       23 59172 1 1 29 ILE HD12 H   -9.813 -12.016  -0.997 1.00 . A A .  272 ILE HD12 1 1 
       23 59173 1 1 29 ILE HD13 H   -9.961 -10.655   0.112 1.00 . A A .  272 ILE HD13 1 1 
       23 59174 1 1 29 ILE N    N   -5.511  -8.387   0.511 1.00 . A A .  272 ILE N    1 1 
       23 59175 1 1 29 ILE O    O   -4.358 -10.108  -1.557 1.00 . A A .  272 ILE O    1 1 
       23 59176 1 1 30 PRO C    C   -3.665 -13.241  -1.724 1.00 . A A .  273 PRO C    1 1 
       23 59177 1 1 30 PRO CA   C   -3.305 -12.455  -0.465 1.00 . A A .  273 PRO CA   1 1 
       23 59178 1 1 30 PRO CB   C   -2.987 -13.414   0.678 1.00 . A A .  273 PRO CB   1 1 
       23 59179 1 1 30 PRO CD   C   -4.946 -12.222   1.323 1.00 . A A .  273 PRO CD   1 1 
       23 59180 1 1 30 PRO CG   C   -4.269 -13.560   1.411 1.00 . A A .  273 PRO CG   1 1 
       23 59181 1 1 30 PRO HA   H   -2.438 -11.846  -0.670 1.00 . A A .  273 PRO HA   1 1 
       23 59182 1 1 30 PRO HB2  H   -2.655 -14.366   0.282 1.00 . A A .  273 PRO HB2  1 1 
       23 59183 1 1 30 PRO HB3  H   -2.235 -12.993   1.324 1.00 . A A .  273 PRO HB3  1 1 
       23 59184 1 1 30 PRO HD2  H   -6.017 -12.347   1.254 1.00 . A A .  273 PRO HD2  1 1 
       23 59185 1 1 30 PRO HD3  H   -4.689 -11.612   2.176 1.00 . A A .  273 PRO HD3  1 1 
       23 59186 1 1 30 PRO HG2  H   -4.875 -14.325   0.943 1.00 . A A .  273 PRO HG2  1 1 
       23 59187 1 1 30 PRO HG3  H   -4.079 -13.809   2.443 1.00 . A A .  273 PRO HG3  1 1 
       23 59188 1 1 30 PRO N    N   -4.401 -11.641   0.082 1.00 . A A .  273 PRO N    1 1 
       23 59189 1 1 30 PRO O    O   -2.887 -14.080  -2.182 1.00 . A A .  273 PRO O    1 1 
       23 59190 1 1 31 CYS C    C   -4.877 -12.865  -4.721 1.00 . A A .  274 CYS C    1 1 
       23 59191 1 1 31 CYS CA   C   -5.254 -13.666  -3.480 1.00 . A A .  274 CYS CA   1 1 
       23 59192 1 1 31 CYS CB   C   -6.759 -13.908  -3.432 1.00 . A A .  274 CYS CB   1 1 
       23 59193 1 1 31 CYS H    H   -5.419 -12.309  -1.875 1.00 . A A .  274 CYS H    1 1 
       23 59194 1 1 31 CYS HA   H   -4.747 -14.614  -3.514 1.00 . A A .  274 CYS HA   1 1 
       23 59195 1 1 31 CYS HB2  H   -7.041 -14.566  -4.234 1.00 . A A .  274 CYS HB2  1 1 
       23 59196 1 1 31 CYS HB3  H   -7.008 -14.373  -2.489 1.00 . A A .  274 CYS HB3  1 1 
       23 59197 1 1 31 CYS N    N   -4.828 -12.976  -2.281 1.00 . A A .  274 CYS N    1 1 
       23 59198 1 1 31 CYS O    O   -4.638 -13.429  -5.793 1.00 . A A .  274 CYS O    1 1 
       23 59199 1 1 31 CYS SG   S   -7.744 -12.406  -3.574 1.00 . A A .  274 CYS SG   1 1 
       23 59200 1 1 32 CYS C    C   -3.549  -9.549  -5.199 1.00 . A A .  275 CYS C    1 1 
       23 59201 1 1 32 CYS CA   C   -4.461 -10.676  -5.677 1.00 . A A .  275 CYS CA   1 1 
       23 59202 1 1 32 CYS CB   C   -5.734 -10.127  -6.339 1.00 . A A .  275 CYS CB   1 1 
       23 59203 1 1 32 CYS H    H   -4.996 -11.157  -3.682 1.00 . A A .  275 CYS H    1 1 
       23 59204 1 1 32 CYS HA   H   -3.922 -11.267  -6.398 1.00 . A A .  275 CYS HA   1 1 
       23 59205 1 1 32 CYS HB2  H   -5.465  -9.419  -7.107 1.00 . A A .  275 CYS HB2  1 1 
       23 59206 1 1 32 CYS HB3  H   -6.268 -10.947  -6.793 1.00 . A A .  275 CYS HB3  1 1 
       23 59207 1 1 32 CYS N    N   -4.808 -11.549  -4.568 1.00 . A A .  275 CYS N    1 1 
       23 59208 1 1 32 CYS O    O   -2.501  -9.290  -5.794 1.00 . A A .  275 CYS O    1 1 
       23 59209 1 1 32 CYS SG   S   -6.872  -9.303  -5.201 1.00 . A A .  275 CYS SG   1 1 
       23 59210 1 1 33 GLY C    C   -3.884  -6.524  -3.420 1.00 . A A .  276 GLY C    1 1 
       23 59211 1 1 33 GLY CA   C   -3.130  -7.830  -3.555 1.00 . A A .  276 GLY CA   1 1 
       23 59212 1 1 33 GLY H    H   -4.778  -9.156  -3.669 1.00 . A A .  276 GLY H    1 1 
       23 59213 1 1 33 GLY HA2  H   -2.774  -8.128  -2.579 1.00 . A A .  276 GLY HA2  1 1 
       23 59214 1 1 33 GLY HA3  H   -2.276  -7.673  -4.200 1.00 . A A .  276 GLY HA3  1 1 
       23 59215 1 1 33 GLY N    N   -3.935  -8.902  -4.105 1.00 . A A .  276 GLY N    1 1 
       23 59216 1 1 33 GLY O    O   -3.304  -5.498  -3.062 1.00 . A A .  276 GLY O    1 1 
       23 59217 1 1 34 ASN C    C   -6.347  -5.072  -2.157 1.00 . A A .  277 ASN C    1 1 
       23 59218 1 1 34 ASN CA   C   -5.999  -5.358  -3.615 1.00 . A A .  277 ASN CA   1 1 
       23 59219 1 1 34 ASN CB   C   -7.275  -5.505  -4.438 1.00 . A A .  277 ASN CB   1 1 
       23 59220 1 1 34 ASN CG   C   -7.030  -5.402  -5.927 1.00 . A A .  277 ASN CG   1 1 
       23 59221 1 1 34 ASN H    H   -5.572  -7.390  -4.035 1.00 . A A .  277 ASN H    1 1 
       23 59222 1 1 34 ASN HA   H   -5.427  -4.527  -4.001 1.00 . A A .  277 ASN HA   1 1 
       23 59223 1 1 34 ASN HB2  H   -7.718  -6.466  -4.232 1.00 . A A .  277 ASN HB2  1 1 
       23 59224 1 1 34 ASN HB3  H   -7.970  -4.727  -4.151 1.00 . A A .  277 ASN HB3  1 1 
       23 59225 1 1 34 ASN HD21 H   -6.935  -7.388  -6.073 1.00 . A A .  277 ASN HD21 1 1 
       23 59226 1 1 34 ASN HD22 H   -6.727  -6.505  -7.550 1.00 . A A .  277 ASN HD22 1 1 
       23 59227 1 1 34 ASN N    N   -5.170  -6.551  -3.721 1.00 . A A .  277 ASN N    1 1 
       23 59228 1 1 34 ASN ND2  N   -6.878  -6.541  -6.584 1.00 . A A .  277 ASN ND2  1 1 
       23 59229 1 1 34 ASN O    O   -6.385  -5.983  -1.329 1.00 . A A .  277 ASN O    1 1 
       23 59230 1 1 34 ASN OD1  O   -6.986  -4.305  -6.488 1.00 . A A .  277 ASN OD1  1 1 
       23 59231 1 1 35 SER C    C   -8.313  -2.799  -0.406 1.00 . A A .  278 SER C    1 1 
       23 59232 1 1 35 SER CA   C   -6.910  -3.400  -0.481 1.00 . A A .  278 SER CA   1 1 
       23 59233 1 1 35 SER CB   C   -5.891  -2.381   0.026 1.00 . A A .  278 SER CB   1 1 
       23 59234 1 1 35 SER H    H   -6.525  -3.121  -2.545 1.00 . A A .  278 SER H    1 1 
       23 59235 1 1 35 SER HA   H   -6.873  -4.278   0.150 1.00 . A A .  278 SER HA   1 1 
       23 59236 1 1 35 SER HB2  H   -6.084  -1.424  -0.439 1.00 . A A .  278 SER HB2  1 1 
       23 59237 1 1 35 SER HB3  H   -5.985  -2.285   1.098 1.00 . A A .  278 SER HB3  1 1 
       23 59238 1 1 35 SER HG   H   -4.601  -3.544  -0.874 1.00 . A A .  278 SER HG   1 1 
       23 59239 1 1 35 SER N    N   -6.573  -3.805  -1.844 1.00 . A A .  278 SER N    1 1 
       23 59240 1 1 35 SER O    O   -8.712  -2.028  -1.272 1.00 . A A .  278 SER O    1 1 
       23 59241 1 1 35 SER OG   O   -4.572  -2.782  -0.285 1.00 . A A .  278 SER OG   1 1 
       23 59242 1 1 36 TYR C    C  -10.692  -2.561   2.323 1.00 . A A .  279 TYR C    1 1 
       23 59243 1 1 36 TYR CA   C  -10.411  -2.653   0.839 1.00 . A A .  279 TYR CA   1 1 
       23 59244 1 1 36 TYR CB   C  -11.498  -3.533   0.215 1.00 . A A .  279 TYR CB   1 1 
       23 59245 1 1 36 TYR CD1  C  -10.402  -5.597  -0.713 1.00 . A A .  279 TYR CD1  1 1 
       23 59246 1 1 36 TYR CD2  C  -11.345  -4.029  -2.238 1.00 . A A .  279 TYR CD2  1 1 
       23 59247 1 1 36 TYR CE1  C  -10.026  -6.395  -1.765 1.00 . A A .  279 TYR CE1  1 1 
       23 59248 1 1 36 TYR CE2  C  -10.971  -4.826  -3.292 1.00 . A A .  279 TYR CE2  1 1 
       23 59249 1 1 36 TYR CG   C  -11.065  -4.400  -0.932 1.00 . A A .  279 TYR CG   1 1 
       23 59250 1 1 36 TYR CZ   C  -10.317  -5.999  -3.050 1.00 . A A .  279 TYR CZ   1 1 
       23 59251 1 1 36 TYR H    H   -8.680  -3.807   1.282 1.00 . A A .  279 TYR H    1 1 
       23 59252 1 1 36 TYR HA   H  -10.465  -1.664   0.408 1.00 . A A .  279 TYR HA   1 1 
       23 59253 1 1 36 TYR HB2  H  -11.900  -4.182   0.976 1.00 . A A .  279 TYR HB2  1 1 
       23 59254 1 1 36 TYR HB3  H  -12.291  -2.890  -0.148 1.00 . A A .  279 TYR HB3  1 1 
       23 59255 1 1 36 TYR HD1  H  -10.177  -5.899   0.300 1.00 . A A .  279 TYR HD1  1 1 
       23 59256 1 1 36 TYR HD2  H  -11.863  -3.102  -2.422 1.00 . A A .  279 TYR HD2  1 1 
       23 59257 1 1 36 TYR HE1  H   -9.510  -7.326  -1.581 1.00 . A A .  279 TYR HE1  1 1 
       23 59258 1 1 36 TYR HE2  H  -11.194  -4.531  -4.305 1.00 . A A .  279 TYR HE2  1 1 
       23 59259 1 1 36 TYR HH   H  -10.020  -6.292  -4.929 1.00 . A A .  279 TYR HH   1 1 
       23 59260 1 1 36 TYR N    N   -9.055  -3.170   0.629 1.00 . A A .  279 TYR N    1 1 
       23 59261 1 1 36 TYR O    O   -9.867  -2.985   3.142 1.00 . A A .  279 TYR O    1 1 
       23 59262 1 1 36 TYR OH   O   -9.953  -6.786  -4.094 1.00 . A A .  279 TYR OH   1 1 
       23 59263 1 1 37 CYS C    C  -12.284  -3.255   4.697 1.00 . A A .  280 CYS C    1 1 
       23 59264 1 1 37 CYS CA   C  -12.255  -1.878   4.054 1.00 . A A .  280 CYS CA   1 1 
       23 59265 1 1 37 CYS CB   C  -13.649  -1.267   4.143 1.00 . A A .  280 CYS CB   1 1 
       23 59266 1 1 37 CYS H    H  -12.428  -1.629   1.966 1.00 . A A .  280 CYS H    1 1 
       23 59267 1 1 37 CYS HA   H  -11.548  -1.250   4.573 1.00 . A A .  280 CYS HA   1 1 
       23 59268 1 1 37 CYS HB2  H  -14.378  -2.031   3.911 1.00 . A A .  280 CYS HB2  1 1 
       23 59269 1 1 37 CYS HB3  H  -13.817  -0.918   5.148 1.00 . A A .  280 CYS HB3  1 1 
       23 59270 1 1 37 CYS N    N  -11.842  -1.989   2.668 1.00 . A A .  280 CYS N    1 1 
       23 59271 1 1 37 CYS O    O  -12.654  -4.237   4.050 1.00 . A A .  280 CYS O    1 1 
       23 59272 1 1 37 CYS SG   S  -13.927   0.116   3.022 1.00 . A A .  280 CYS SG   1 1 
       23 59273 1 1 38 ASP C    C  -13.277  -5.240   6.671 1.00 . A A .  281 ASP C    1 1 
       23 59274 1 1 38 ASP CA   C  -11.901  -4.578   6.702 1.00 . A A .  281 ASP CA   1 1 
       23 59275 1 1 38 ASP CB   C  -11.464  -4.335   8.150 1.00 . A A .  281 ASP CB   1 1 
       23 59276 1 1 38 ASP CG   C  -11.335  -5.614   8.948 1.00 . A A .  281 ASP CG   1 1 
       23 59277 1 1 38 ASP H    H  -11.637  -2.496   6.422 1.00 . A A .  281 ASP H    1 1 
       23 59278 1 1 38 ASP HA   H  -11.189  -5.235   6.225 1.00 . A A .  281 ASP HA   1 1 
       23 59279 1 1 38 ASP HB2  H  -10.506  -3.838   8.151 1.00 . A A .  281 ASP HB2  1 1 
       23 59280 1 1 38 ASP HB3  H  -12.190  -3.702   8.634 1.00 . A A .  281 ASP HB3  1 1 
       23 59281 1 1 38 ASP N    N  -11.914  -3.317   5.967 1.00 . A A .  281 ASP N    1 1 
       23 59282 1 1 38 ASP O    O  -13.391  -6.448   6.467 1.00 . A A .  281 ASP O    1 1 
       23 59283 1 1 38 ASP OD1  O  -12.366  -6.130   9.430 1.00 . A A .  281 ASP OD1  1 1 
       23 59284 1 1 38 ASP OD2  O  -10.200  -6.107   9.109 1.00 . A A .  281 ASP OD2  1 1 
       23 59285 1 1 39 GLU C    C  -16.143  -5.296   5.430 1.00 . A A .  282 GLU C    1 1 
       23 59286 1 1 39 GLU CA   C  -15.690  -4.930   6.842 1.00 . A A .  282 GLU CA   1 1 
       23 59287 1 1 39 GLU CB   C  -16.647  -3.891   7.440 1.00 . A A .  282 GLU CB   1 1 
       23 59288 1 1 39 GLU CD   C  -17.845  -1.688   7.074 1.00 . A A .  282 GLU CD   1 1 
       23 59289 1 1 39 GLU CG   C  -16.678  -2.572   6.679 1.00 . A A .  282 GLU CG   1 1 
       23 59290 1 1 39 GLU H    H  -14.160  -3.474   6.984 1.00 . A A .  282 GLU H    1 1 
       23 59291 1 1 39 GLU HA   H  -15.715  -5.822   7.453 1.00 . A A .  282 GLU HA   1 1 
       23 59292 1 1 39 GLU HB2  H  -17.646  -4.301   7.447 1.00 . A A .  282 GLU HB2  1 1 
       23 59293 1 1 39 GLU HB3  H  -16.346  -3.687   8.455 1.00 . A A .  282 GLU HB3  1 1 
       23 59294 1 1 39 GLU HG2  H  -15.761  -2.035   6.872 1.00 . A A .  282 GLU HG2  1 1 
       23 59295 1 1 39 GLU HG3  H  -16.752  -2.784   5.625 1.00 . A A .  282 GLU HG3  1 1 
       23 59296 1 1 39 GLU N    N  -14.318  -4.431   6.845 1.00 . A A .  282 GLU N    1 1 
       23 59297 1 1 39 GLU O    O  -16.797  -6.323   5.228 1.00 . A A .  282 GLU O    1 1 
       23 59298 1 1 39 GLU OE1  O  -18.983  -2.195   7.165 1.00 . A A .  282 GLU OE1  1 1 
       23 59299 1 1 39 GLU OE2  O  -17.635  -0.473   7.277 1.00 . A A .  282 GLU OE2  1 1 
       23 59300 1 1 40 CYS C    C  -15.616  -5.992   2.536 1.00 . A A .  283 CYS C    1 1 
       23 59301 1 1 40 CYS CA   C  -16.178  -4.683   3.076 1.00 . A A .  283 CYS CA   1 1 
       23 59302 1 1 40 CYS CB   C  -15.708  -3.523   2.193 1.00 . A A .  283 CYS CB   1 1 
       23 59303 1 1 40 CYS H    H  -15.251  -3.674   4.679 1.00 . A A .  283 CYS H    1 1 
       23 59304 1 1 40 CYS HA   H  -17.255  -4.727   3.047 1.00 . A A .  283 CYS HA   1 1 
       23 59305 1 1 40 CYS HB2  H  -14.662  -3.343   2.385 1.00 . A A .  283 CYS HB2  1 1 
       23 59306 1 1 40 CYS HB3  H  -15.832  -3.801   1.157 1.00 . A A .  283 CYS HB3  1 1 
       23 59307 1 1 40 CYS N    N  -15.788  -4.461   4.458 1.00 . A A .  283 CYS N    1 1 
       23 59308 1 1 40 CYS O    O  -16.366  -6.851   2.068 1.00 . A A .  283 CYS O    1 1 
       23 59309 1 1 40 CYS SG   S  -16.587  -1.967   2.450 1.00 . A A .  283 CYS SG   1 1 
       23 59310 1 1 41 ILE C    C  -14.138  -8.592   2.867 1.00 . A A .  284 ILE C    1 1 
       23 59311 1 1 41 ILE CA   C  -13.653  -7.354   2.114 1.00 . A A .  284 ILE CA   1 1 
       23 59312 1 1 41 ILE CB   C  -12.107  -7.249   2.167 1.00 . A A .  284 ILE CB   1 1 
       23 59313 1 1 41 ILE CD1  C  -11.966  -8.684   0.066 1.00 . A A .  284 ILE CD1  1 1 
       23 59314 1 1 41 ILE CG1  C  -11.460  -8.449   1.474 1.00 . A A .  284 ILE CG1  1 1 
       23 59315 1 1 41 ILE CG2  C  -11.618  -7.132   3.599 1.00 . A A .  284 ILE CG2  1 1 
       23 59316 1 1 41 ILE H    H  -13.754  -5.448   3.042 1.00 . A A .  284 ILE H    1 1 
       23 59317 1 1 41 ILE HA   H  -13.942  -7.459   1.078 1.00 . A A .  284 ILE HA   1 1 
       23 59318 1 1 41 ILE HB   H  -11.818  -6.349   1.645 1.00 . A A .  284 ILE HB   1 1 
       23 59319 1 1 41 ILE HD11 H  -11.926  -7.759  -0.489 1.00 . A A .  284 ILE HD11 1 1 
       23 59320 1 1 41 ILE HD12 H  -11.346  -9.421  -0.421 1.00 . A A .  284 ILE HD12 1 1 
       23 59321 1 1 41 ILE HD13 H  -12.985  -9.037   0.103 1.00 . A A .  284 ILE HD13 1 1 
       23 59322 1 1 41 ILE N    N  -14.299  -6.153   2.621 1.00 . A A .  284 ILE N    1 1 
       23 59323 1 1 41 ILE O    O  -14.326  -9.660   2.274 1.00 . A A .  284 ILE O    1 1 
       23 59324 1 1 42 ARG C    C  -16.213  -9.997   4.456 1.00 . A A .  285 ARG C    1 1 
       23 59325 1 1 42 ARG CA   C  -14.856  -9.538   4.977 1.00 . A A .  285 ARG CA   1 1 
       23 59326 1 1 42 ARG CB   C  -14.972  -9.106   6.437 1.00 . A A .  285 ARG CB   1 1 
       23 59327 1 1 42 ARG CD   C  -14.137  -9.446   8.778 1.00 . A A .  285 ARG CD   1 1 
       23 59328 1 1 42 ARG CG   C  -14.299 -10.063   7.402 1.00 . A A .  285 ARG CG   1 1 
       23 59329 1 1 42 ARG CZ   C  -11.708  -9.434   9.270 1.00 . A A .  285 ARG CZ   1 1 
       23 59330 1 1 42 ARG H    H  -14.201  -7.566   4.590 1.00 . A A .  285 ARG H    1 1 
       23 59331 1 1 42 ARG HA   H  -14.152 -10.351   4.898 1.00 . A A .  285 ARG HA   1 1 
       23 59332 1 1 42 ARG HB2  H  -14.517  -8.133   6.551 1.00 . A A .  285 ARG HB2  1 1 
       23 59333 1 1 42 ARG HB3  H  -16.017  -9.038   6.701 1.00 . A A .  285 ARG HB3  1 1 
       23 59334 1 1 42 ARG HD2  H  -14.919  -8.714   8.927 1.00 . A A .  285 ARG HD2  1 1 
       23 59335 1 1 42 ARG HD3  H  -14.235 -10.223   9.514 1.00 . A A .  285 ARG HD3  1 1 
       23 59336 1 1 42 ARG HE   H  -12.808  -7.812   8.821 1.00 . A A .  285 ARG HE   1 1 
       23 59337 1 1 42 ARG HG2  H  -14.899 -10.955   7.487 1.00 . A A .  285 ARG HG2  1 1 
       23 59338 1 1 42 ARG HG3  H  -13.322 -10.317   7.018 1.00 . A A .  285 ARG HG3  1 1 
       23 59339 1 1 42 ARG HH11 H  -12.553 -11.276   9.357 1.00 . A A .  285 ARG HH11 1 1 
       23 59340 1 1 42 ARG HH12 H  -10.850 -11.228   9.679 1.00 . A A .  285 ARG HH12 1 1 
       23 59341 1 1 42 ARG HH21 H  -10.569  -7.750   9.291 1.00 . A A .  285 ARG HH21 1 1 
       23 59342 1 1 42 ARG HH22 H   -9.731  -9.229   9.672 1.00 . A A .  285 ARG HH22 1 1 
       23 59343 1 1 42 ARG N    N  -14.370  -8.439   4.167 1.00 . A A .  285 ARG N    1 1 
       23 59344 1 1 42 ARG NE   N  -12.838  -8.794   8.946 1.00 . A A .  285 ARG NE   1 1 
       23 59345 1 1 42 ARG NH1  N  -11.705 -10.750   9.452 1.00 . A A .  285 ARG NH1  1 1 
       23 59346 1 1 42 ARG NH2  N  -10.579  -8.753   9.420 1.00 . A A .  285 ARG NH2  1 1 
       23 59347 1 1 42 ARG O    O  -16.419 -11.179   4.190 1.00 . A A .  285 ARG O    1 1 
       23 59348 1 1 43 THR C    C  -18.458 -10.023   2.438 1.00 . A A .  286 THR C    1 1 
       23 59349 1 1 43 THR CA   C  -18.456  -9.297   3.785 1.00 . A A .  286 THR CA   1 1 
       23 59350 1 1 43 THR CB   C  -19.243  -7.979   3.660 1.00 . A A .  286 THR CB   1 1 
       23 59351 1 1 43 THR CG2  C  -20.664  -8.231   3.177 1.00 . A A .  286 THR CG2  1 1 
       23 59352 1 1 43 THR H    H  -16.849  -8.107   4.459 1.00 . A A .  286 THR H    1 1 
       23 59353 1 1 43 THR HA   H  -18.955  -9.918   4.515 1.00 . A A .  286 THR HA   1 1 
       23 59354 1 1 43 THR HB   H  -18.741  -7.346   2.944 1.00 . A A .  286 THR HB   1 1 
       23 59355 1 1 43 THR HG1  H  -18.439  -6.839   5.064 1.00 . A A .  286 THR HG1  1 1 
       23 59356 1 1 43 THR HG21 H  -21.174  -8.876   3.876 1.00 . A A .  286 THR HG21 1 1 
       23 59357 1 1 43 THR HG22 H  -21.192  -7.292   3.100 1.00 . A A .  286 THR HG22 1 1 
       23 59358 1 1 43 THR HG23 H  -20.633  -8.707   2.206 1.00 . A A .  286 THR HG23 1 1 
       23 59359 1 1 43 THR N    N  -17.107  -9.034   4.269 1.00 . A A .  286 THR N    1 1 
       23 59360 1 1 43 THR O    O  -19.214 -10.976   2.246 1.00 . A A .  286 THR O    1 1 
       23 59361 1 1 43 THR OG1  O  -19.275  -7.312   4.930 1.00 . A A .  286 THR OG1  1 1 
       23 59362 1 1 44 ALA C    C  -17.232 -11.686   0.274 1.00 . A A .  287 ALA C    1 1 
       23 59363 1 1 44 ALA CA   C  -17.522 -10.192   0.193 1.00 . A A .  287 ALA CA   1 1 
       23 59364 1 1 44 ALA CB   C  -16.463  -9.489  -0.648 1.00 . A A .  287 ALA CB   1 1 
       23 59365 1 1 44 ALA H    H  -17.006  -8.838   1.739 1.00 . A A .  287 ALA H    1 1 
       23 59366 1 1 44 ALA HA   H  -18.477 -10.052  -0.289 1.00 . A A .  287 ALA HA   1 1 
       23 59367 1 1 44 ALA HB1  H  -15.499  -9.589  -0.172 1.00 . A A .  287 ALA HB1  1 1 
       23 59368 1 1 44 ALA HB2  H  -16.426  -9.933  -1.632 1.00 . A A .  287 ALA HB2  1 1 
       23 59369 1 1 44 ALA HB3  H  -16.712  -8.441  -0.735 1.00 . A A .  287 ALA HB3  1 1 
       23 59370 1 1 44 ALA N    N  -17.602  -9.587   1.520 1.00 . A A .  287 ALA N    1 1 
       23 59371 1 1 44 ALA O    O  -17.863 -12.489  -0.414 1.00 . A A .  287 ALA O    1 1 
       23 59372 1 1 45 LEU C    C  -17.003 -14.228   2.058 1.00 . A A .  288 LEU C    1 1 
       23 59373 1 1 45 LEU CA   C  -15.925 -13.457   1.295 1.00 . A A .  288 LEU CA   1 1 
       23 59374 1 1 45 LEU CB   C  -14.574 -13.578   2.001 1.00 . A A .  288 LEU CB   1 1 
       23 59375 1 1 45 LEU CD1  C  -12.215 -12.731   2.212 1.00 . A A .  288 LEU CD1  1 1 
       23 59376 1 1 45 LEU CD2  C  -13.036 -13.593   0.018 1.00 . A A .  288 LEU CD2  1 1 
       23 59377 1 1 45 LEU CG   C  -13.415 -12.865   1.297 1.00 . A A .  288 LEU CG   1 1 
       23 59378 1 1 45 LEU H    H  -15.834 -11.373   1.671 1.00 . A A .  288 LEU H    1 1 
       23 59379 1 1 45 LEU HA   H  -15.835 -13.883   0.306 1.00 . A A .  288 LEU HA   1 1 
       23 59380 1 1 45 LEU HB2  H  -14.671 -13.172   2.999 1.00 . A A .  288 LEU HB2  1 1 
       23 59381 1 1 45 LEU HB3  H  -14.328 -14.628   2.079 1.00 . A A .  288 LEU HB3  1 1 
       23 59382 1 1 45 LEU HD11 H  -11.867 -13.711   2.497 1.00 . A A .  288 LEU HD11 1 1 
       23 59383 1 1 45 LEU HD12 H  -11.428 -12.204   1.693 1.00 . A A .  288 LEU HD12 1 1 
       23 59384 1 1 45 LEU HD13 H  -12.496 -12.176   3.095 1.00 . A A .  288 LEU HD13 1 1 
       23 59385 1 1 45 LEU HD21 H  -13.865 -13.561  -0.675 1.00 . A A .  288 LEU HD21 1 1 
       23 59386 1 1 45 LEU HD22 H  -12.176 -13.113  -0.427 1.00 . A A .  288 LEU HD22 1 1 
       23 59387 1 1 45 LEU HD23 H  -12.797 -14.621   0.246 1.00 . A A .  288 LEU HD23 1 1 
       23 59388 1 1 45 LEU HG   H  -13.729 -11.876   1.032 1.00 . A A .  288 LEU HG   1 1 
       23 59389 1 1 45 LEU N    N  -16.293 -12.058   1.131 1.00 . A A .  288 LEU N    1 1 
       23 59390 1 1 45 LEU O    O  -17.210 -15.415   1.821 1.00 . A A .  288 LEU O    1 1 
       23 59391 1 1 46 LEU C    C  -19.991 -14.448   2.920 1.00 . A A .  289 LEU C    1 1 
       23 59392 1 1 46 LEU CA   C  -18.744 -14.178   3.761 1.00 . A A .  289 LEU CA   1 1 
       23 59393 1 1 46 LEU CB   C  -19.123 -13.301   4.963 1.00 . A A .  289 LEU CB   1 1 
       23 59394 1 1 46 LEU CD1  C  -18.477 -12.050   7.038 1.00 . A A .  289 LEU CD1  1 1 
       23 59395 1 1 46 LEU CD2  C  -17.222 -14.111   6.399 1.00 . A A .  289 LEU CD2  1 1 
       23 59396 1 1 46 LEU CG   C  -17.967 -12.892   5.882 1.00 . A A .  289 LEU CG   1 1 
       23 59397 1 1 46 LEU H    H  -17.495 -12.595   3.100 1.00 . A A .  289 LEU H    1 1 
       23 59398 1 1 46 LEU HA   H  -18.363 -15.121   4.123 1.00 . A A .  289 LEU HA   1 1 
       23 59399 1 1 46 LEU HB2  H  -19.587 -12.402   4.589 1.00 . A A .  289 LEU HB2  1 1 
       23 59400 1 1 46 LEU HB3  H  -19.850 -13.838   5.558 1.00 . A A .  289 LEU HB3  1 1 
       23 59401 1 1 46 LEU HD11 H  -19.205 -12.616   7.601 1.00 . A A .  289 LEU HD11 1 1 
       23 59402 1 1 46 LEU HD12 H  -17.650 -11.783   7.683 1.00 . A A .  289 LEU HD12 1 1 
       23 59403 1 1 46 LEU HD13 H  -18.936 -11.153   6.654 1.00 . A A .  289 LEU HD13 1 1 
       23 59404 1 1 46 LEU HD21 H  -16.779 -14.640   5.568 1.00 . A A .  289 LEU HD21 1 1 
       23 59405 1 1 46 LEU HD22 H  -16.445 -13.794   7.080 1.00 . A A .  289 LEU HD22 1 1 
       23 59406 1 1 46 LEU HD23 H  -17.911 -14.761   6.915 1.00 . A A .  289 LEU HD23 1 1 
       23 59407 1 1 46 LEU HG   H  -17.270 -12.291   5.319 1.00 . A A .  289 LEU HG   1 1 
       23 59408 1 1 46 LEU N    N  -17.695 -13.546   2.965 1.00 . A A .  289 LEU N    1 1 
       23 59409 1 1 46 LEU O    O  -20.640 -15.480   3.075 1.00 . A A .  289 LEU O    1 1 
       23 59410 1 1 47 GLU C    C  -21.254 -14.659   0.039 1.00 . A A .  290 GLU C    1 1 
       23 59411 1 1 47 GLU CA   C  -21.495 -13.663   1.169 1.00 . A A .  290 GLU CA   1 1 
       23 59412 1 1 47 GLU CB   C  -21.895 -12.314   0.573 1.00 . A A .  290 GLU CB   1 1 
       23 59413 1 1 47 GLU CD   C  -23.261 -10.227   0.954 1.00 . A A .  290 GLU CD   1 1 
       23 59414 1 1 47 GLU CG   C  -22.425 -11.317   1.591 1.00 . A A .  290 GLU CG   1 1 
       23 59415 1 1 47 GLU H    H  -19.757 -12.715   1.943 1.00 . A A .  290 GLU H    1 1 
       23 59416 1 1 47 GLU HA   H  -22.306 -14.025   1.784 1.00 . A A .  290 GLU HA   1 1 
       23 59417 1 1 47 GLU HB2  H  -21.032 -11.877   0.095 1.00 . A A .  290 GLU HB2  1 1 
       23 59418 1 1 47 GLU HB3  H  -22.662 -12.476  -0.171 1.00 . A A .  290 GLU HB3  1 1 
       23 59419 1 1 47 GLU HG2  H  -23.035 -11.841   2.311 1.00 . A A .  290 GLU HG2  1 1 
       23 59420 1 1 47 GLU HG3  H  -21.586 -10.858   2.096 1.00 . A A .  290 GLU HG3  1 1 
       23 59421 1 1 47 GLU N    N  -20.318 -13.521   2.026 1.00 . A A .  290 GLU N    1 1 
       23 59422 1 1 47 GLU O    O  -22.175 -14.989  -0.712 1.00 . A A .  290 GLU O    1 1 
       23 59423 1 1 47 GLU OE1  O  -22.820  -9.643  -0.061 1.00 . A A .  290 GLU OE1  1 1 
       23 59424 1 1 47 GLU OE2  O  -24.368  -9.951   1.459 1.00 . A A .  290 GLU OE2  1 1 
       23 59425 1 1 48 SER C    C  -19.356 -17.450  -0.561 1.00 . A A .  291 SER C    1 1 
       23 59426 1 1 48 SER CA   C  -19.700 -16.080  -1.140 1.00 . A A .  291 SER CA   1 1 
       23 59427 1 1 48 SER CB   C  -18.536 -15.561  -1.980 1.00 . A A .  291 SER CB   1 1 
       23 59428 1 1 48 SER H    H  -19.333 -14.854   0.541 1.00 . A A .  291 SER H    1 1 
       23 59429 1 1 48 SER HA   H  -20.569 -16.179  -1.774 1.00 . A A .  291 SER HA   1 1 
       23 59430 1 1 48 SER HB2  H  -18.844 -14.677  -2.519 1.00 . A A .  291 SER HB2  1 1 
       23 59431 1 1 48 SER HB3  H  -17.705 -15.315  -1.334 1.00 . A A .  291 SER HB3  1 1 
       23 59432 1 1 48 SER HG   H  -18.109 -16.163  -3.806 1.00 . A A .  291 SER HG   1 1 
       23 59433 1 1 48 SER N    N  -20.030 -15.135  -0.091 1.00 . A A .  291 SER N    1 1 
       23 59434 1 1 48 SER O    O  -18.469 -17.579   0.285 1.00 . A A .  291 SER O    1 1 
       23 59435 1 1 48 SER OG   O  -18.116 -16.541  -2.913 1.00 . A A .  291 SER OG   1 1 
       23 59436 1 1 49 ASP C    C  -18.553 -20.416  -1.157 1.00 . A A .  292 ASP C    1 1 
       23 59437 1 1 49 ASP CA   C  -19.836 -19.843  -0.574 1.00 . A A .  292 ASP CA   1 1 
       23 59438 1 1 49 ASP CB   C  -21.018 -20.732  -0.960 1.00 . A A .  292 ASP CB   1 1 
       23 59439 1 1 49 ASP CG   C  -21.927 -21.052   0.210 1.00 . A A .  292 ASP CG   1 1 
       23 59440 1 1 49 ASP H    H  -20.768 -18.303  -1.691 1.00 . A A .  292 ASP H    1 1 
       23 59441 1 1 49 ASP HA   H  -19.750 -19.822   0.501 1.00 . A A .  292 ASP HA   1 1 
       23 59442 1 1 49 ASP HB2  H  -21.602 -20.231  -1.716 1.00 . A A .  292 ASP HB2  1 1 
       23 59443 1 1 49 ASP HB3  H  -20.641 -21.662  -1.363 1.00 . A A .  292 ASP HB3  1 1 
       23 59444 1 1 49 ASP N    N  -20.061 -18.474  -1.031 1.00 . A A .  292 ASP N    1 1 
       23 59445 1 1 49 ASP O    O  -18.129 -21.511  -0.787 1.00 . A A .  292 ASP O    1 1 
       23 59446 1 1 49 ASP OD1  O  -21.420 -21.204   1.335 1.00 . A A .  292 ASP OD1  1 1 
       23 59447 1 1 49 ASP OD2  O  -23.154 -21.161   0.000 1.00 . A A .  292 ASP OD2  1 1 
       23 59448 1 1 50 GLU C    C  -15.579 -19.148  -2.463 1.00 . A A .  293 GLU C    1 1 
       23 59449 1 1 50 GLU CA   C  -16.707 -20.144  -2.706 1.00 . A A .  293 GLU CA   1 1 
       23 59450 1 1 50 GLU CB   C  -16.897 -20.371  -4.209 1.00 . A A .  293 GLU CB   1 1 
       23 59451 1 1 50 GLU CD   C  -17.680 -19.446  -6.415 1.00 . A A .  293 GLU CD   1 1 
       23 59452 1 1 50 GLU CG   C  -17.646 -19.255  -4.915 1.00 . A A .  293 GLU CG   1 1 
       23 59453 1 1 50 GLU H    H  -18.331 -18.831  -2.355 1.00 . A A .  293 GLU H    1 1 
       23 59454 1 1 50 GLU HA   H  -16.439 -21.083  -2.244 1.00 . A A .  293 GLU HA   1 1 
       23 59455 1 1 50 GLU HB2  H  -15.926 -20.470  -4.670 1.00 . A A .  293 GLU HB2  1 1 
       23 59456 1 1 50 GLU HB3  H  -17.448 -21.289  -4.352 1.00 . A A .  293 GLU HB3  1 1 
       23 59457 1 1 50 GLU HG2  H  -18.660 -19.225  -4.546 1.00 . A A .  293 GLU HG2  1 1 
       23 59458 1 1 50 GLU HG3  H  -17.156 -18.315  -4.696 1.00 . A A .  293 GLU HG3  1 1 
       23 59459 1 1 50 GLU N    N  -17.946 -19.692  -2.086 1.00 . A A .  293 GLU N    1 1 
       23 59460 1 1 50 GLU O    O  -14.485 -19.298  -3.007 1.00 . A A .  293 GLU O    1 1 
       23 59461 1 1 50 GLU OE1  O  -18.087 -20.536  -6.867 1.00 . A A .  293 GLU OE1  1 1 
       23 59462 1 1 50 GLU OE2  O  -17.308 -18.506  -7.153 1.00 . A A .  293 GLU OE2  1 1 
       23 59463 1 1 51 HIS C    C  -14.447 -16.323  -2.540 1.00 . A A .  294 HIS C    1 1 
       23 59464 1 1 51 HIS CA   C  -14.876 -17.103  -1.302 1.00 . A A .  294 HIS CA   1 1 
       23 59465 1 1 51 HIS CB   C  -13.649 -17.715  -0.621 1.00 . A A .  294 HIS CB   1 1 
       23 59466 1 1 51 HIS CD2  C  -14.836 -17.895   1.663 1.00 . A A .  294 HIS CD2  1 1 
       23 59467 1 1 51 HIS CE1  C  -13.690 -19.581   2.425 1.00 . A A .  294 HIS CE1  1 1 
       23 59468 1 1 51 HIS CG   C  -13.933 -18.286   0.732 1.00 . A A .  294 HIS CG   1 1 
       23 59469 1 1 51 HIS H    H  -16.752 -18.079  -1.247 1.00 . A A .  294 HIS H    1 1 
       23 59470 1 1 51 HIS HA   H  -15.348 -16.418  -0.614 1.00 . A A .  294 HIS HA   1 1 
       23 59471 1 1 51 HIS HB2  H  -13.264 -18.512  -1.239 1.00 . A A .  294 HIS HB2  1 1 
       23 59472 1 1 51 HIS HB3  H  -12.893 -16.951  -0.511 1.00 . A A .  294 HIS HB3  1 1 
       23 59473 1 1 51 HIS HD2  H  -15.553 -17.092   1.572 1.00 . A A .  294 HIS HD2  1 1 
       23 59474 1 1 51 HIS HE1  H  -13.319 -20.352   3.077 1.00 . A A .  294 HIS HE1  1 1 
       23 59475 1 1 51 HIS N    N  -15.857 -18.135  -1.639 1.00 . A A .  294 HIS N    1 1 
       23 59476 1 1 51 HIS ND1  N  -13.217 -19.347   1.219 1.00 . A A .  294 HIS ND1  1 1 
       23 59477 1 1 51 HIS NE2  N  -14.679 -18.728   2.742 1.00 . A A .  294 HIS NE2  1 1 
       23 59478 1 1 51 HIS O    O  -13.256 -16.098  -2.766 1.00 . A A .  294 HIS O    1 1 
       23 59479 1 1 52 THR C    C  -14.654 -13.766  -4.209 1.00 . A A .  295 THR C    1 1 
       23 59480 1 1 52 THR CA   C  -15.177 -15.154  -4.545 1.00 . A A .  295 THR CA   1 1 
       23 59481 1 1 52 THR CB   C  -16.462 -15.001  -5.381 1.00 . A A .  295 THR CB   1 1 
       23 59482 1 1 52 THR CG2  C  -16.137 -14.564  -6.803 1.00 . A A .  295 THR CG2  1 1 
       23 59483 1 1 52 THR H    H  -16.355 -16.140  -3.093 1.00 . A A .  295 THR H    1 1 
       23 59484 1 1 52 THR HA   H  -14.444 -15.682  -5.135 1.00 . A A .  295 THR HA   1 1 
       23 59485 1 1 52 THR HB   H  -17.079 -14.242  -4.920 1.00 . A A .  295 THR HB   1 1 
       23 59486 1 1 52 THR HG1  H  -16.782 -16.843  -6.045 1.00 . A A .  295 THR HG1  1 1 
       23 59487 1 1 52 THR HG21 H  -15.482 -15.290  -7.261 1.00 . A A .  295 THR HG21 1 1 
       23 59488 1 1 52 THR HG22 H  -17.048 -14.491  -7.375 1.00 . A A .  295 THR HG22 1 1 
       23 59489 1 1 52 THR HG23 H  -15.646 -13.600  -6.781 1.00 . A A .  295 THR HG23 1 1 
       23 59490 1 1 52 THR N    N  -15.430 -15.917  -3.332 1.00 . A A .  295 THR N    1 1 
       23 59491 1 1 52 THR O    O  -15.338 -12.980  -3.550 1.00 . A A .  295 THR O    1 1 
       23 59492 1 1 52 THR OG1  O  -17.191 -16.235  -5.408 1.00 . A A .  295 THR OG1  1 1 
       23 59493 1 1 53 CYS C    C  -13.597 -11.100  -5.182 1.00 . A A .  296 CYS C    1 1 
       23 59494 1 1 53 CYS CA   C  -12.836 -12.177  -4.406 1.00 . A A .  296 CYS CA   1 1 
       23 59495 1 1 53 CYS CB   C  -11.363 -12.171  -4.811 1.00 . A A .  296 CYS CB   1 1 
       23 59496 1 1 53 CYS H    H  -12.918 -14.167  -5.116 1.00 . A A .  296 CYS H    1 1 
       23 59497 1 1 53 CYS HA   H  -12.913 -11.965  -3.350 1.00 . A A .  296 CYS HA   1 1 
       23 59498 1 1 53 CYS HB2  H  -10.840 -12.938  -4.260 1.00 . A A .  296 CYS HB2  1 1 
       23 59499 1 1 53 CYS HB3  H  -11.285 -12.377  -5.867 1.00 . A A .  296 CYS HB3  1 1 
       23 59500 1 1 53 CYS N    N  -13.432 -13.478  -4.644 1.00 . A A .  296 CYS N    1 1 
       23 59501 1 1 53 CYS O    O  -13.928 -11.276  -6.356 1.00 . A A .  296 CYS O    1 1 
       23 59502 1 1 53 CYS SG   S  -10.524 -10.601  -4.494 1.00 . A A .  296 CYS SG   1 1 
       23 59503 1 1 54 PRO C    C  -13.733  -7.989  -6.062 1.00 . A A .  297 PRO C    1 1 
       23 59504 1 1 54 PRO CA   C  -14.589  -8.844  -5.142 1.00 . A A .  297 PRO CA   1 1 
       23 59505 1 1 54 PRO CB   C  -14.998  -8.031  -3.924 1.00 . A A .  297 PRO CB   1 1 
       23 59506 1 1 54 PRO CD   C  -13.441  -9.664  -3.156 1.00 . A A .  297 PRO CD   1 1 
       23 59507 1 1 54 PRO CG   C  -13.898  -8.245  -2.950 1.00 . A A .  297 PRO CG   1 1 
       23 59508 1 1 54 PRO HA   H  -15.461  -9.180  -5.670 1.00 . A A .  297 PRO HA   1 1 
       23 59509 1 1 54 PRO HB2  H  -15.087  -6.986  -4.191 1.00 . A A .  297 PRO HB2  1 1 
       23 59510 1 1 54 PRO HB3  H  -15.918  -8.401  -3.526 1.00 . A A .  297 PRO HB3  1 1 
       23 59511 1 1 54 PRO HD2  H  -12.367  -9.740  -3.054 1.00 . A A .  297 PRO HD2  1 1 
       23 59512 1 1 54 PRO HD3  H  -13.935 -10.326  -2.457 1.00 . A A .  297 PRO HD3  1 1 
       23 59513 1 1 54 PRO HG2  H  -13.092  -7.554  -3.149 1.00 . A A .  297 PRO HG2  1 1 
       23 59514 1 1 54 PRO HG3  H  -14.266  -8.121  -1.944 1.00 . A A .  297 PRO HG3  1 1 
       23 59515 1 1 54 PRO N    N  -13.856  -9.960  -4.539 1.00 . A A .  297 PRO N    1 1 
       23 59516 1 1 54 PRO O    O  -13.908  -6.771  -6.144 1.00 . A A .  297 PRO O    1 1 
       23 59517 1 1 55 THR C    C  -11.298  -8.836  -8.693 1.00 . A A .  298 THR C    1 1 
       23 59518 1 1 55 THR CA   C  -11.944  -7.905  -7.656 1.00 . A A .  298 THR CA   1 1 
       23 59519 1 1 55 THR CB   C  -10.876  -7.187  -6.799 1.00 . A A .  298 THR CB   1 1 
       23 59520 1 1 55 THR CG2  C   -9.748  -8.117  -6.436 1.00 . A A .  298 THR CG2  1 1 
       23 59521 1 1 55 THR H    H  -12.763  -9.600  -6.688 1.00 . A A .  298 THR H    1 1 
       23 59522 1 1 55 THR HA   H  -12.526  -7.153  -8.170 1.00 . A A .  298 THR HA   1 1 
       23 59523 1 1 55 THR HB   H  -11.353  -6.873  -5.879 1.00 . A A .  298 THR HB   1 1 
       23 59524 1 1 55 THR HG1  H  -11.068  -5.487  -7.768 1.00 . A A .  298 THR HG1  1 1 
       23 59525 1 1 55 THR HG21 H   -9.345  -8.564  -7.330 1.00 . A A .  298 THR HG21 1 1 
       23 59526 1 1 55 THR HG22 H   -8.977  -7.562  -5.923 1.00 . A A .  298 THR HG22 1 1 
       23 59527 1 1 55 THR HG23 H  -10.136  -8.891  -5.784 1.00 . A A .  298 THR HG23 1 1 
       23 59528 1 1 55 THR N    N  -12.832  -8.627  -6.772 1.00 . A A .  298 THR N    1 1 
       23 59529 1 1 55 THR O    O  -11.292  -8.531  -9.889 1.00 . A A .  298 THR O    1 1 
       23 59530 1 1 55 THR OG1  O  -10.345  -6.036  -7.444 1.00 . A A .  298 THR OG1  1 1 
       23 59531 1 1 56 CYS C    C  -10.975 -12.180  -9.263 1.00 . A A .  299 CYS C    1 1 
       23 59532 1 1 56 CYS CA   C  -10.125 -10.924  -9.127 1.00 . A A .  299 CYS CA   1 1 
       23 59533 1 1 56 CYS CB   C   -8.716 -11.260  -8.616 1.00 . A A .  299 CYS CB   1 1 
       23 59534 1 1 56 CYS H    H  -10.779 -10.134  -7.265 1.00 . A A .  299 CYS H    1 1 
       23 59535 1 1 56 CYS HA   H  -10.039 -10.459 -10.097 1.00 . A A .  299 CYS HA   1 1 
       23 59536 1 1 56 CYS HB2  H   -8.250 -11.956  -9.296 1.00 . A A .  299 CYS HB2  1 1 
       23 59537 1 1 56 CYS HB3  H   -8.132 -10.352  -8.589 1.00 . A A .  299 CYS HB3  1 1 
       23 59538 1 1 56 CYS N    N  -10.768  -9.966  -8.236 1.00 . A A .  299 CYS N    1 1 
       23 59539 1 1 56 CYS O    O  -10.719 -13.032 -10.117 1.00 . A A .  299 CYS O    1 1 
       23 59540 1 1 56 CYS SG   S   -8.665 -11.994  -6.966 1.00 . A A .  299 CYS SG   1 1 
       23 59541 1 1 57 HIS C    C  -12.240 -14.705  -8.117 1.00 . A A .  300 HIS C    1 1 
       23 59542 1 1 57 HIS CA   C  -12.935 -13.384  -8.411 1.00 . A A .  300 HIS CA   1 1 
       23 59543 1 1 57 HIS CB   C  -13.709 -13.445  -9.730 1.00 . A A .  300 HIS CB   1 1 
       23 59544 1 1 57 HIS CD2  C  -16.032 -12.326  -9.700 1.00 . A A .  300 HIS CD2  1 1 
       23 59545 1 1 57 HIS CE1  C  -15.362 -10.302 -10.136 1.00 . A A .  300 HIS CE1  1 1 
       23 59546 1 1 57 HIS CG   C  -14.689 -12.324  -9.866 1.00 . A A .  300 HIS CG   1 1 
       23 59547 1 1 57 HIS H    H  -12.130 -11.548  -7.769 1.00 . A A .  300 HIS H    1 1 
       23 59548 1 1 57 HIS HA   H  -13.641 -13.199  -7.615 1.00 . A A .  300 HIS HA   1 1 
       23 59549 1 1 57 HIS HB2  H  -13.015 -13.390 -10.554 1.00 . A A .  300 HIS HB2  1 1 
       23 59550 1 1 57 HIS HB3  H  -14.255 -14.375  -9.782 1.00 . A A .  300 HIS HB3  1 1 
       23 59551 1 1 57 HIS HD2  H  -16.653 -13.179  -9.471 1.00 . A A .  300 HIS HD2  1 1 
       23 59552 1 1 57 HIS HE1  H  -15.368  -9.237 -10.304 1.00 . A A .  300 HIS HE1  1 1 
       23 59553 1 1 57 HIS N    N  -11.998 -12.267  -8.417 1.00 . A A .  300 HIS N    1 1 
       23 59554 1 1 57 HIS ND1  N  -14.276 -11.047 -10.147 1.00 . A A .  300 HIS ND1  1 1 
       23 59555 1 1 57 HIS NE2  N  -16.453 -11.032  -9.872 1.00 . A A .  300 HIS NE2  1 1 
       23 59556 1 1 57 HIS O    O  -12.477 -15.712  -8.787 1.00 . A A .  300 HIS O    1 1 
       23 59557 1 1 58 GLN C    C  -11.644 -16.822  -5.977 1.00 . A A .  301 GLN C    1 1 
       23 59558 1 1 58 GLN CA   C  -10.668 -15.888  -6.691 1.00 . A A .  301 GLN CA   1 1 
       23 59559 1 1 58 GLN CB   C   -9.496 -15.523  -5.777 1.00 . A A .  301 GLN CB   1 1 
       23 59560 1 1 58 GLN CD   C   -7.835 -17.361  -6.229 1.00 . A A .  301 GLN CD   1 1 
       23 59561 1 1 58 GLN CG   C   -8.144 -15.886  -6.365 1.00 . A A .  301 GLN CG   1 1 
       23 59562 1 1 58 GLN H    H  -11.205 -13.844  -6.638 1.00 . A A .  301 GLN H    1 1 
       23 59563 1 1 58 GLN HA   H  -10.292 -16.382  -7.575 1.00 . A A .  301 GLN HA   1 1 
       23 59564 1 1 58 GLN HB2  H   -9.514 -14.459  -5.597 1.00 . A A .  301 GLN HB2  1 1 
       23 59565 1 1 58 GLN HB3  H   -9.611 -16.044  -4.840 1.00 . A A .  301 GLN HB3  1 1 
       23 59566 1 1 58 GLN HE21 H   -8.417 -17.329  -4.329 1.00 . A A .  301 GLN HE21 1 1 
       23 59567 1 1 58 GLN HE22 H   -7.865 -18.861  -4.926 1.00 . A A .  301 GLN HE22 1 1 
       23 59568 1 1 58 GLN HG2  H   -8.140 -15.629  -7.412 1.00 . A A .  301 GLN HG2  1 1 
       23 59569 1 1 58 GLN HG3  H   -7.375 -15.323  -5.855 1.00 . A A .  301 GLN HG3  1 1 
       23 59570 1 1 58 GLN N    N  -11.376 -14.690  -7.109 1.00 . A A .  301 GLN N    1 1 
       23 59571 1 1 58 GLN NE2  N   -8.065 -17.904  -5.043 1.00 . A A .  301 GLN NE2  1 1 
       23 59572 1 1 58 GLN O    O  -12.747 -16.411  -5.637 1.00 . A A .  301 GLN O    1 1 
       23 59573 1 1 58 GLN OE1  O   -7.371 -18.000  -7.172 1.00 . A A .  301 GLN OE1  1 1 
       23 59574 1 1 59 ASN C    C  -11.438 -19.795  -3.971 1.00 . A A .  302 ASN C    1 1 
       23 59575 1 1 59 ASN CA   C  -12.135 -19.022  -5.091 1.00 . A A .  302 ASN CA   1 1 
       23 59576 1 1 59 ASN CB   C  -12.702 -19.994  -6.135 1.00 . A A .  302 ASN CB   1 1 
       23 59577 1 1 59 ASN CG   C  -11.671 -20.982  -6.661 1.00 . A A .  302 ASN CG   1 1 
       23 59578 1 1 59 ASN H    H  -10.342 -18.345  -6.009 1.00 . A A .  302 ASN H    1 1 
       23 59579 1 1 59 ASN HA   H  -12.953 -18.466  -4.660 1.00 . A A .  302 ASN HA   1 1 
       23 59580 1 1 59 ASN HB2  H  -13.510 -20.554  -5.692 1.00 . A A .  302 ASN HB2  1 1 
       23 59581 1 1 59 ASN HB3  H  -13.080 -19.425  -6.972 1.00 . A A .  302 ASN HB3  1 1 
       23 59582 1 1 59 ASN HD21 H  -10.837 -19.580  -7.802 1.00 . A A .  302 ASN HD21 1 1 
       23 59583 1 1 59 ASN HD22 H  -10.119 -21.152  -7.888 1.00 . A A .  302 ASN HD22 1 1 
       23 59584 1 1 59 ASN N    N  -11.243 -18.064  -5.740 1.00 . A A .  302 ASN N    1 1 
       23 59585 1 1 59 ASN ND2  N  -10.788 -20.526  -7.536 1.00 . A A .  302 ASN ND2  1 1 
       23 59586 1 1 59 ASN O    O  -11.735 -20.963  -3.729 1.00 . A A .  302 ASN O    1 1 
       23 59587 1 1 59 ASN OD1  O  -11.670 -22.154  -6.286 1.00 . A A .  302 ASN OD1  1 1 
       23 59588 1 1 60 ASP C    C   -9.230 -18.778  -1.209 1.00 . A A .  303 ASP C    1 1 
       23 59589 1 1 60 ASP CA   C   -9.803 -19.801  -2.180 1.00 . A A .  303 ASP CA   1 1 
       23 59590 1 1 60 ASP CB   C   -8.682 -20.679  -2.752 1.00 . A A .  303 ASP CB   1 1 
       23 59591 1 1 60 ASP CG   C   -8.068 -21.606  -1.716 1.00 . A A .  303 ASP CG   1 1 
       23 59592 1 1 60 ASP H    H  -10.357 -18.194  -3.458 1.00 . A A .  303 ASP H    1 1 
       23 59593 1 1 60 ASP HA   H  -10.507 -20.427  -1.643 1.00 . A A .  303 ASP HA   1 1 
       23 59594 1 1 60 ASP HB2  H   -9.079 -21.280  -3.559 1.00 . A A .  303 ASP HB2  1 1 
       23 59595 1 1 60 ASP HB3  H   -7.902 -20.041  -3.142 1.00 . A A .  303 ASP HB3  1 1 
       23 59596 1 1 60 ASP N    N  -10.530 -19.138  -3.265 1.00 . A A .  303 ASP N    1 1 
       23 59597 1 1 60 ASP O    O   -8.176 -18.981  -0.612 1.00 . A A .  303 ASP O    1 1 
       23 59598 1 1 60 ASP OD1  O   -8.803 -22.432  -1.132 1.00 . A A .  303 ASP OD1  1 1 
       23 59599 1 1 60 ASP OD2  O   -6.847 -21.508  -1.473 1.00 . A A .  303 ASP OD2  1 1 
       23 59600 1 1 61 VAL C    C  -10.158 -16.809   1.211 1.00 . A A .  304 VAL C    1 1 
       23 59601 1 1 61 VAL CA   C   -9.459 -16.643  -0.132 1.00 . A A .  304 VAL CA   1 1 
       23 59602 1 1 61 VAL CB   C   -9.701 -15.228  -0.667 1.00 . A A .  304 VAL CB   1 1 
       23 59603 1 1 61 VAL CG1  C   -8.513 -14.346  -0.340 1.00 . A A .  304 VAL CG1  1 1 
       23 59604 1 1 61 VAL CG2  C   -9.968 -15.239  -2.165 1.00 . A A .  304 VAL CG2  1 1 
       23 59605 1 1 61 VAL H    H  -10.756 -17.539  -1.539 1.00 . A A .  304 VAL H    1 1 
       23 59606 1 1 61 VAL HA   H   -8.396 -16.781   0.006 1.00 . A A .  304 VAL HA   1 1 
       23 59607 1 1 61 VAL HB   H  -10.572 -14.822  -0.173 1.00 . A A .  304 VAL HB   1 1 
       23 59608 1 1 61 VAL N    N   -9.919 -17.667  -1.050 1.00 . A A .  304 VAL N    1 1 
       23 59609 1 1 61 VAL O    O  -10.897 -17.765   1.400 1.00 . A A .  304 VAL O    1 1 
       23 59610 1 1 62 SER C    C  -10.344 -14.643   4.205 1.00 . A A .  305 SER C    1 1 
       23 59611 1 1 62 SER CA   C  -10.546 -15.950   3.450 1.00 . A A .  305 SER CA   1 1 
       23 59612 1 1 62 SER CB   C   -9.961 -17.113   4.261 1.00 . A A .  305 SER CB   1 1 
       23 59613 1 1 62 SER H    H   -9.333 -15.138   1.932 1.00 . A A .  305 SER H    1 1 
       23 59614 1 1 62 SER HA   H  -11.608 -16.105   3.309 1.00 . A A .  305 SER HA   1 1 
       23 59615 1 1 62 SER HB2  H   -8.918 -17.229   4.012 1.00 . A A .  305 SER HB2  1 1 
       23 59616 1 1 62 SER HB3  H  -10.056 -16.894   5.312 1.00 . A A .  305 SER HB3  1 1 
       23 59617 1 1 62 SER HG   H  -10.860 -18.357   3.039 1.00 . A A .  305 SER HG   1 1 
       23 59618 1 1 62 SER N    N   -9.927 -15.886   2.137 1.00 . A A .  305 SER N    1 1 
       23 59619 1 1 62 SER O    O   -9.339 -13.954   4.008 1.00 . A A .  305 SER O    1 1 
       23 59620 1 1 62 SER OG   O  -10.634 -18.326   3.981 1.00 . A A .  305 SER OG   1 1 
       23 59621 1 1 63 PRO C    C  -10.208 -13.165   7.010 1.00 . A A .  306 PRO C    1 1 
       23 59622 1 1 63 PRO CA   C  -11.222 -13.063   5.878 1.00 . A A .  306 PRO CA   1 1 
       23 59623 1 1 63 PRO CB   C  -12.641 -12.922   6.427 1.00 . A A .  306 PRO CB   1 1 
       23 59624 1 1 63 PRO CD   C  -12.493 -15.096   5.409 1.00 . A A .  306 PRO CD   1 1 
       23 59625 1 1 63 PRO CG   C  -13.192 -14.303   6.483 1.00 . A A .  306 PRO CG   1 1 
       23 59626 1 1 63 PRO HA   H  -10.985 -12.212   5.257 1.00 . A A .  306 PRO HA   1 1 
       23 59627 1 1 63 PRO HB2  H  -12.608 -12.477   7.414 1.00 . A A .  306 PRO HB2  1 1 
       23 59628 1 1 63 PRO HB3  H  -13.234 -12.313   5.764 1.00 . A A .  306 PRO HB3  1 1 
       23 59629 1 1 63 PRO HD2  H  -12.214 -16.068   5.785 1.00 . A A .  306 PRO HD2  1 1 
       23 59630 1 1 63 PRO HD3  H  -13.126 -15.200   4.539 1.00 . A A .  306 PRO HD3  1 1 
       23 59631 1 1 63 PRO HG2  H  -12.998 -14.734   7.456 1.00 . A A .  306 PRO HG2  1 1 
       23 59632 1 1 63 PRO HG3  H  -14.253 -14.282   6.289 1.00 . A A .  306 PRO HG3  1 1 
       23 59633 1 1 63 PRO N    N  -11.289 -14.296   5.093 1.00 . A A .  306 PRO N    1 1 
       23 59634 1 1 63 PRO O    O   -9.927 -12.191   7.708 1.00 . A A .  306 PRO O    1 1 
       23 59635 1 1 64 ASP C    C   -7.262 -14.374   7.666 1.00 . A A .  307 ASP C    1 1 
       23 59636 1 1 64 ASP CA   C   -8.667 -14.607   8.212 1.00 . A A .  307 ASP CA   1 1 
       23 59637 1 1 64 ASP CB   C   -8.814 -16.040   8.726 1.00 . A A .  307 ASP CB   1 1 
       23 59638 1 1 64 ASP CG   C   -7.741 -16.419   9.724 1.00 . A A .  307 ASP CG   1 1 
       23 59639 1 1 64 ASP H    H   -9.939 -15.092   6.599 1.00 . A A .  307 ASP H    1 1 
       23 59640 1 1 64 ASP HA   H   -8.850 -13.920   9.024 1.00 . A A .  307 ASP HA   1 1 
       23 59641 1 1 64 ASP HB2  H   -9.775 -16.144   9.203 1.00 . A A .  307 ASP HB2  1 1 
       23 59642 1 1 64 ASP HB3  H   -8.761 -16.721   7.890 1.00 . A A .  307 ASP HB3  1 1 
       23 59643 1 1 64 ASP N    N   -9.658 -14.356   7.178 1.00 . A A .  307 ASP N    1 1 
       23 59644 1 1 64 ASP O    O   -6.316 -14.168   8.420 1.00 . A A .  307 ASP O    1 1 
       23 59645 1 1 64 ASP OD1  O   -7.698 -15.813  10.813 1.00 . A A .  307 ASP OD1  1 1 
       23 59646 1 1 64 ASP OD2  O   -6.944 -17.333   9.425 1.00 . A A .  307 ASP OD2  1 1 
       23 59647 1 1 65 ALA C    C   -5.613 -12.708   5.319 1.00 . A A .  308 ALA C    1 1 
       23 59648 1 1 65 ALA CA   C   -5.846 -14.168   5.692 1.00 . A A .  308 ALA CA   1 1 
       23 59649 1 1 65 ALA CB   C   -5.750 -15.048   4.453 1.00 . A A .  308 ALA CB   1 1 
       23 59650 1 1 65 ALA H    H   -7.938 -14.471   5.787 1.00 . A A .  308 ALA H    1 1 
       23 59651 1 1 65 ALA HA   H   -5.075 -14.478   6.382 1.00 . A A .  308 ALA HA   1 1 
       23 59652 1 1 65 ALA HB1  H   -5.972 -16.068   4.719 1.00 . A A .  308 ALA HB1  1 1 
       23 59653 1 1 65 ALA HB2  H   -6.460 -14.704   3.716 1.00 . A A .  308 ALA HB2  1 1 
       23 59654 1 1 65 ALA HB3  H   -4.751 -14.990   4.044 1.00 . A A .  308 ALA HB3  1 1 
       23 59655 1 1 65 ALA N    N   -7.138 -14.361   6.342 1.00 . A A .  308 ALA N    1 1 
       23 59656 1 1 65 ALA O    O   -4.694 -12.391   4.566 1.00 . A A .  308 ALA O    1 1 
       23 59657 1 1 66 LEU C    C   -5.140  -9.807   6.307 1.00 . A A .  309 LEU C    1 1 
       23 59658 1 1 66 LEU CA   C   -6.333 -10.400   5.566 1.00 . A A .  309 LEU CA   1 1 
       23 59659 1 1 66 LEU CB   C   -7.620  -9.671   5.967 1.00 . A A .  309 LEU CB   1 1 
       23 59660 1 1 66 LEU CD1  C  -10.116  -9.456   5.839 1.00 . A A .  309 LEU CD1  1 1 
       23 59661 1 1 66 LEU CD2  C   -8.803  -9.983   3.775 1.00 . A A .  309 LEU CD2  1 1 
       23 59662 1 1 66 LEU CG   C   -8.895 -10.174   5.283 1.00 . A A .  309 LEU CG   1 1 
       23 59663 1 1 66 LEU H    H   -7.155 -12.138   6.447 1.00 . A A .  309 LEU H    1 1 
       23 59664 1 1 66 LEU HA   H   -6.176 -10.282   4.503 1.00 . A A .  309 LEU HA   1 1 
       23 59665 1 1 66 LEU HB2  H   -7.746  -9.773   7.034 1.00 . A A .  309 LEU HB2  1 1 
       23 59666 1 1 66 LEU HB3  H   -7.503  -8.623   5.734 1.00 . A A .  309 LEU HB3  1 1 
       23 59667 1 1 66 LEU HD11 H  -10.028  -8.397   5.655 1.00 . A A .  309 LEU HD11 1 1 
       23 59668 1 1 66 LEU HD12 H  -11.006  -9.831   5.355 1.00 . A A .  309 LEU HD12 1 1 
       23 59669 1 1 66 LEU HD13 H  -10.183  -9.633   6.902 1.00 . A A .  309 LEU HD13 1 1 
       23 59670 1 1 66 LEU HD21 H   -7.981 -10.563   3.388 1.00 . A A .  309 LEU HD21 1 1 
       23 59671 1 1 66 LEU HD22 H   -9.724 -10.311   3.312 1.00 . A A .  309 LEU HD22 1 1 
       23 59672 1 1 66 LEU HD23 H   -8.642  -8.938   3.553 1.00 . A A .  309 LEU HD23 1 1 
       23 59673 1 1 66 LEU HG   H   -9.011 -11.232   5.482 1.00 . A A .  309 LEU HG   1 1 
       23 59674 1 1 66 LEU N    N   -6.448 -11.826   5.848 1.00 . A A .  309 LEU N    1 1 
       23 59675 1 1 66 LEU O    O   -5.076  -9.844   7.536 1.00 . A A .  309 LEU O    1 1 
       23 59676 1 1 67 ILE C    C   -3.175  -7.170   6.287 1.00 . A A .  310 ILE C    1 1 
       23 59677 1 1 67 ILE CA   C   -2.996  -8.677   6.134 1.00 . A A .  310 ILE CA   1 1 
       23 59678 1 1 67 ILE CB   C   -1.750  -8.978   5.274 1.00 . A A .  310 ILE CB   1 1 
       23 59679 1 1 67 ILE CD1  C   -2.094 -10.032   2.975 1.00 . A A .  310 ILE CD1  1 1 
       23 59680 1 1 67 ILE CG1  C   -1.958 -10.262   4.468 1.00 . A A .  310 ILE CG1  1 1 
       23 59681 1 1 67 ILE CG2  C   -0.514  -9.098   6.151 1.00 . A A .  310 ILE CG2  1 1 
       23 59682 1 1 67 ILE H    H   -4.308  -9.262   4.577 1.00 . A A .  310 ILE H    1 1 
       23 59683 1 1 67 ILE HA   H   -2.852  -9.111   7.111 1.00 . A A .  310 ILE HA   1 1 
       23 59684 1 1 67 ILE HB   H   -1.598  -8.156   4.597 1.00 . A A .  310 ILE HB   1 1 
       23 59685 1 1 67 ILE HD11 H   -1.208  -9.538   2.602 1.00 . A A .  310 ILE HD11 1 1 
       23 59686 1 1 67 ILE HD12 H   -2.215 -10.982   2.474 1.00 . A A .  310 ILE HD12 1 1 
       23 59687 1 1 67 ILE HD13 H   -2.960  -9.414   2.782 1.00 . A A .  310 ILE HD13 1 1 
       23 59688 1 1 67 ILE N    N   -4.195  -9.269   5.551 1.00 . A A .  310 ILE N    1 1 
       23 59689 1 1 67 ILE O    O   -4.118  -6.597   5.734 1.00 . A A .  310 ILE O    1 1 
       23 59690 1 1 68 ALA C    C   -1.519  -4.285   6.286 1.00 . A A .  311 ALA C    1 1 
       23 59691 1 1 68 ALA CA   C   -2.393  -5.089   7.237 1.00 . A A .  311 ALA CA   1 1 
       23 59692 1 1 68 ALA CB   C   -2.048  -4.760   8.681 1.00 . A A .  311 ALA CB   1 1 
       23 59693 1 1 68 ALA H    H   -1.509  -7.014   7.384 1.00 . A A .  311 ALA H    1 1 
       23 59694 1 1 68 ALA HA   H   -3.425  -4.816   7.073 1.00 . A A .  311 ALA HA   1 1 
       23 59695 1 1 68 ALA HB1  H   -1.049  -5.105   8.895 1.00 . A A .  311 ALA HB1  1 1 
       23 59696 1 1 68 ALA HB2  H   -2.100  -3.693   8.829 1.00 . A A .  311 ALA HB2  1 1 
       23 59697 1 1 68 ALA HB3  H   -2.749  -5.251   9.342 1.00 . A A .  311 ALA HB3  1 1 
       23 59698 1 1 68 ALA N    N   -2.277  -6.522   7.008 1.00 . A A .  311 ALA N    1 1 
       23 59699 1 1 68 ALA O    O   -0.303  -4.211   6.447 1.00 . A A .  311 ALA O    1 1 
       23 59700 1 1 69 ASN C    C   -1.267  -1.450   4.934 1.00 . A A .  312 ASN C    1 1 
       23 59701 1 1 69 ASN CA   C   -1.465  -2.827   4.341 1.00 . A A .  312 ASN CA   1 1 
       23 59702 1 1 69 ASN CB   C   -2.255  -2.717   3.030 1.00 . A A .  312 ASN CB   1 1 
       23 59703 1 1 69 ASN CG   C   -1.425  -2.143   1.886 1.00 . A A .  312 ASN CG   1 1 
       23 59704 1 1 69 ASN H    H   -3.125  -3.712   5.280 1.00 . A A .  312 ASN H    1 1 
       23 59705 1 1 69 ASN HA   H   -0.506  -3.279   4.145 1.00 . A A .  312 ASN HA   1 1 
       23 59706 1 1 69 ASN HB2  H   -2.599  -3.694   2.740 1.00 . A A .  312 ASN HB2  1 1 
       23 59707 1 1 69 ASN HB3  H   -3.109  -2.073   3.186 1.00 . A A .  312 ASN HB3  1 1 
       23 59708 1 1 69 ASN HD21 H   -3.005  -2.211   0.679 1.00 . A A .  312 ASN HD21 1 1 
       23 59709 1 1 69 ASN HD22 H   -1.545  -1.607  -0.023 1.00 . A A .  312 ASN HD22 1 1 
       23 59710 1 1 69 ASN N    N   -2.160  -3.649   5.319 1.00 . A A .  312 ASN N    1 1 
       23 59711 1 1 69 ASN ND2  N   -2.052  -1.969   0.733 1.00 . A A .  312 ASN ND2  1 1 
       23 59712 1 1 69 ASN O    O   -2.035  -0.525   4.667 1.00 . A A .  312 ASN O    1 1 
       23 59713 1 1 69 ASN OD1  O   -0.239  -1.853   2.038 1.00 . A A .  312 ASN OD1  1 1 
       23 59714 1 1 70 LYS C    C    0.348   1.026   5.438 1.00 . A A .  313 LYS C    1 1 
       23 59715 1 1 70 LYS CA   C    0.040  -0.072   6.447 1.00 . A A .  313 LYS CA   1 1 
       23 59716 1 1 70 LYS CB   C    1.201  -0.239   7.409 1.00 . A A .  313 LYS CB   1 1 
       23 59717 1 1 70 LYS CD   C    3.657  -0.685   7.357 1.00 . A A .  313 LYS CD   1 1 
       23 59718 1 1 70 LYS CE   C    3.919   0.775   6.991 1.00 . A A .  313 LYS CE   1 1 
       23 59719 1 1 70 LYS CG   C    2.286  -1.133   6.870 1.00 . A A .  313 LYS CG   1 1 
       23 59720 1 1 70 LYS H    H    0.275  -2.135   5.996 1.00 . A A .  313 LYS H    1 1 
       23 59721 1 1 70 LYS HA   H   -0.833   0.221   7.009 1.00 . A A .  313 LYS HA   1 1 
       23 59722 1 1 70 LYS HB2  H    1.628   0.731   7.613 1.00 . A A .  313 LYS HB2  1 1 
       23 59723 1 1 70 LYS HB3  H    0.837  -0.664   8.332 1.00 . A A .  313 LYS HB3  1 1 
       23 59724 1 1 70 LYS HD2  H    3.702  -0.791   8.431 1.00 . A A .  313 LYS HD2  1 1 
       23 59725 1 1 70 LYS HD3  H    4.412  -1.304   6.897 1.00 . A A .  313 LYS HD3  1 1 
       23 59726 1 1 70 LYS HE2  H    3.326   1.021   6.124 1.00 . A A .  313 LYS HE2  1 1 
       23 59727 1 1 70 LYS HE3  H    3.615   1.398   7.819 1.00 . A A .  313 LYS HE3  1 1 
       23 59728 1 1 70 LYS HG2  H    2.085  -2.145   7.193 1.00 . A A .  313 LYS HG2  1 1 
       23 59729 1 1 70 LYS HG3  H    2.264  -1.090   5.790 1.00 . A A .  313 LYS HG3  1 1 
       23 59730 1 1 70 LYS HZ1  H    5.752   0.264   6.124 1.00 . A A .  313 LYS HZ1  1 1 
       23 59731 1 1 70 LYS HZ2  H    5.442   1.936   6.133 1.00 . A A .  313 LYS HZ2  1 1 
       23 59732 1 1 70 LYS HZ3  H    5.895   1.142   7.563 1.00 . A A .  313 LYS HZ3  1 1 
       23 59733 1 1 70 LYS N    N   -0.268  -1.336   5.789 1.00 . A A .  313 LYS N    1 1 
       23 59734 1 1 70 LYS NZ   N    5.349   1.045   6.682 1.00 . A A .  313 LYS NZ   1 1 
       23 59735 1 1 70 LYS O    O    0.127   2.198   5.716 1.00 . A A .  313 LYS O    1 1 
       23 59736 1 1 71 PHE C    C   -0.148   2.277   2.793 1.00 . A A .  314 PHE C    1 1 
       23 59737 1 1 71 PHE CA   C    1.151   1.613   3.222 1.00 . A A .  314 PHE CA   1 1 
       23 59738 1 1 71 PHE CB   C    1.821   0.934   2.025 1.00 . A A .  314 PHE CB   1 1 
       23 59739 1 1 71 PHE CD1  C    3.641  -0.150   3.381 1.00 . A A .  314 PHE CD1  1 1 
       23 59740 1 1 71 PHE CD2  C    4.235   0.907   1.332 1.00 . A A .  314 PHE CD2  1 1 
       23 59741 1 1 71 PHE CE1  C    4.962  -0.497   3.588 1.00 . A A .  314 PHE CE1  1 1 
       23 59742 1 1 71 PHE CE2  C    5.557   0.562   1.534 1.00 . A A .  314 PHE CE2  1 1 
       23 59743 1 1 71 PHE CG   C    3.262   0.556   2.252 1.00 . A A .  314 PHE CG   1 1 
       23 59744 1 1 71 PHE CZ   C    5.921  -0.140   2.665 1.00 . A A .  314 PHE CZ   1 1 
       23 59745 1 1 71 PHE H    H    1.000  -0.312   4.097 1.00 . A A .  314 PHE H    1 1 
       23 59746 1 1 71 PHE HA   H    1.814   2.362   3.635 1.00 . A A .  314 PHE HA   1 1 
       23 59747 1 1 71 PHE HB2  H    1.277   0.033   1.786 1.00 . A A .  314 PHE HB2  1 1 
       23 59748 1 1 71 PHE HB3  H    1.782   1.603   1.179 1.00 . A A .  314 PHE HB3  1 1 
       23 59749 1 1 71 PHE HD1  H    3.950   1.461   0.450 1.00 . A A .  314 PHE HD1  1 1 
       23 59750 1 1 71 PHE HD2  H    2.891  -0.427   4.105 1.00 . A A .  314 PHE HD2  1 1 
       23 59751 1 1 71 PHE HE1  H    6.306   0.841   0.807 1.00 . A A .  314 PHE HE1  1 1 
       23 59752 1 1 71 PHE HE2  H    5.243  -1.049   4.473 1.00 . A A .  314 PHE HE2  1 1 
       23 59753 1 1 71 PHE HZ   H    6.954  -0.414   2.824 1.00 . A A .  314 PHE HZ   1 1 
       23 59754 1 1 71 PHE N    N    0.845   0.643   4.266 1.00 . A A .  314 PHE N    1 1 
       23 59755 1 1 71 PHE O    O   -0.209   3.484   2.571 1.00 . A A .  314 PHE O    1 1 
       23 59756 1 1 72 LEU C    C   -3.036   2.862   3.436 1.00 . A A .  315 LEU C    1 1 
       23 59757 1 1 72 LEU CA   C   -2.521   1.928   2.357 1.00 . A A .  315 LEU CA   1 1 
       23 59758 1 1 72 LEU CB   C   -3.474   0.740   2.222 1.00 . A A .  315 LEU CB   1 1 
       23 59759 1 1 72 LEU CD1  C   -5.330   1.785   0.923 1.00 . A A .  315 LEU CD1  1 1 
       23 59760 1 1 72 LEU CD2  C   -3.347   0.837  -0.255 1.00 . A A .  315 LEU CD2  1 1 
       23 59761 1 1 72 LEU CG   C   -4.275   0.697   0.932 1.00 . A A .  315 LEU CG   1 1 
       23 59762 1 1 72 LEU H    H   -1.060   0.510   2.903 1.00 . A A .  315 LEU H    1 1 
       23 59763 1 1 72 LEU HA   H   -2.463   2.457   1.418 1.00 . A A .  315 LEU HA   1 1 
       23 59764 1 1 72 LEU HB2  H   -2.895  -0.170   2.292 1.00 . A A .  315 LEU HB2  1 1 
       23 59765 1 1 72 LEU HB3  H   -4.169   0.767   3.048 1.00 . A A .  315 LEU HB3  1 1 
       23 59766 1 1 72 LEU HD11 H   -5.938   1.705   1.812 1.00 . A A .  315 LEU HD11 1 1 
       23 59767 1 1 72 LEU HD12 H   -4.852   2.752   0.900 1.00 . A A .  315 LEU HD12 1 1 
       23 59768 1 1 72 LEU HD13 H   -5.952   1.670   0.050 1.00 . A A .  315 LEU HD13 1 1 
       23 59769 1 1 72 LEU HD21 H   -2.376   0.447   0.003 1.00 . A A .  315 LEU HD21 1 1 
       23 59770 1 1 72 LEU HD22 H   -3.746   0.281  -1.089 1.00 . A A .  315 LEU HD22 1 1 
       23 59771 1 1 72 LEU HD23 H   -3.258   1.879  -0.525 1.00 . A A .  315 LEU HD23 1 1 
       23 59772 1 1 72 LEU HG   H   -4.775  -0.256   0.855 1.00 . A A .  315 LEU HG   1 1 
       23 59773 1 1 72 LEU N    N   -1.193   1.462   2.714 1.00 . A A .  315 LEU N    1 1 
       23 59774 1 1 72 LEU O    O   -3.424   3.996   3.170 1.00 . A A .  315 LEU O    1 1 
       23 59775 1 1 73 ARG C    C   -2.723   4.443   5.936 1.00 . A A .  316 ARG C    1 1 
       23 59776 1 1 73 ARG CA   C   -3.466   3.108   5.827 1.00 . A A .  316 ARG CA   1 1 
       23 59777 1 1 73 ARG CB   C   -3.248   2.268   7.086 1.00 . A A .  316 ARG CB   1 1 
       23 59778 1 1 73 ARG CD   C   -3.333  -0.180   7.717 1.00 . A A .  316 ARG CD   1 1 
       23 59779 1 1 73 ARG CG   C   -4.081   0.995   7.103 1.00 . A A .  316 ARG CG   1 1 
       23 59780 1 1 73 ARG CZ   C   -4.325  -1.795   9.309 1.00 . A A .  316 ARG CZ   1 1 
       23 59781 1 1 73 ARG H    H   -2.705   1.430   4.781 1.00 . A A .  316 ARG H    1 1 
       23 59782 1 1 73 ARG HA   H   -4.524   3.303   5.714 1.00 . A A .  316 ARG HA   1 1 
       23 59783 1 1 73 ARG HB2  H   -2.206   1.992   7.148 1.00 . A A .  316 ARG HB2  1 1 
       23 59784 1 1 73 ARG HB3  H   -3.513   2.857   7.950 1.00 . A A .  316 ARG HB3  1 1 
       23 59785 1 1 73 ARG HD2  H   -2.626  -0.555   6.992 1.00 . A A .  316 ARG HD2  1 1 
       23 59786 1 1 73 ARG HD3  H   -2.803   0.156   8.591 1.00 . A A .  316 ARG HD3  1 1 
       23 59787 1 1 73 ARG HE   H   -4.847  -1.597   7.381 1.00 . A A .  316 ARG HE   1 1 
       23 59788 1 1 73 ARG HG2  H   -4.975   1.173   7.674 1.00 . A A .  316 ARG HG2  1 1 
       23 59789 1 1 73 ARG HG3  H   -4.349   0.744   6.087 1.00 . A A .  316 ARG HG3  1 1 
       23 59790 1 1 73 ARG HH11 H   -2.800  -0.699  10.081 1.00 . A A .  316 ARG HH11 1 1 
       23 59791 1 1 73 ARG HH12 H   -3.553  -1.803  11.185 1.00 . A A .  316 ARG HH12 1 1 
       23 59792 1 1 73 ARG HH21 H   -5.858  -3.045   8.851 1.00 . A A .  316 ARG HH21 1 1 
       23 59793 1 1 73 ARG HH22 H   -5.299  -3.127  10.490 1.00 . A A .  316 ARG HH22 1 1 
       23 59794 1 1 73 ARG N    N   -3.021   2.356   4.662 1.00 . A A .  316 ARG N    1 1 
       23 59795 1 1 73 ARG NE   N   -4.245  -1.263   8.087 1.00 . A A .  316 ARG NE   1 1 
       23 59796 1 1 73 ARG NH1  N   -3.495  -1.402  10.268 1.00 . A A .  316 ARG NH1  1 1 
       23 59797 1 1 73 ARG NH2  N   -5.230  -2.732   9.568 1.00 . A A .  316 ARG NH2  1 1 
       23 59798 1 1 73 ARG O    O   -3.313   5.466   6.291 1.00 . A A .  316 ARG O    1 1 
       23 59799 1 1 74 GLN C    C   -1.058   6.620   4.601 1.00 . A A .  317 GLN C    1 1 
       23 59800 1 1 74 GLN CA   C   -0.608   5.624   5.665 1.00 . A A .  317 GLN CA   1 1 
       23 59801 1 1 74 GLN CB   C    0.866   5.263   5.459 1.00 . A A .  317 GLN CB   1 1 
       23 59802 1 1 74 GLN CD   C    1.630   5.993   7.744 1.00 . A A .  317 GLN CD   1 1 
       23 59803 1 1 74 GLN CG   C    1.819   6.134   6.255 1.00 . A A .  317 GLN CG   1 1 
       23 59804 1 1 74 GLN H    H   -1.022   3.576   5.338 1.00 . A A .  317 GLN H    1 1 
       23 59805 1 1 74 GLN HA   H   -0.728   6.074   6.639 1.00 . A A .  317 GLN HA   1 1 
       23 59806 1 1 74 GLN HB2  H    1.018   4.234   5.755 1.00 . A A .  317 GLN HB2  1 1 
       23 59807 1 1 74 GLN HB3  H    1.106   5.366   4.411 1.00 . A A .  317 GLN HB3  1 1 
       23 59808 1 1 74 GLN HE21 H    0.582   7.660   7.765 1.00 . A A .  317 GLN HE21 1 1 
       23 59809 1 1 74 GLN HE22 H    0.789   6.881   9.285 1.00 . A A .  317 GLN HE22 1 1 
       23 59810 1 1 74 GLN HG2  H    2.826   5.866   6.020 1.00 . A A .  317 GLN HG2  1 1 
       23 59811 1 1 74 GLN HG3  H    1.651   7.163   5.985 1.00 . A A .  317 GLN HG3  1 1 
       23 59812 1 1 74 GLN N    N   -1.434   4.425   5.615 1.00 . A A .  317 GLN N    1 1 
       23 59813 1 1 74 GLN NE2  N    0.929   6.939   8.323 1.00 . A A .  317 GLN NE2  1 1 
       23 59814 1 1 74 GLN O    O   -1.270   7.800   4.895 1.00 . A A .  317 GLN O    1 1 
       23 59815 1 1 74 GLN OE1  O    2.124   5.053   8.367 1.00 . A A .  317 GLN OE1  1 1 
       23 59816 1 1 75 ALA C    C   -3.007   7.590   2.534 1.00 . A A .  318 ALA C    1 1 
       23 59817 1 1 75 ALA CA   C   -1.647   6.956   2.254 1.00 . A A .  318 ALA CA   1 1 
       23 59818 1 1 75 ALA CB   C   -1.700   6.127   0.978 1.00 . A A .  318 ALA CB   1 1 
       23 59819 1 1 75 ALA H    H   -1.029   5.174   3.216 1.00 . A A .  318 ALA H    1 1 
       23 59820 1 1 75 ALA HA   H   -0.916   7.739   2.121 1.00 . A A .  318 ALA HA   1 1 
       23 59821 1 1 75 ALA HB1  H   -0.796   5.538   0.891 1.00 . A A .  318 ALA HB1  1 1 
       23 59822 1 1 75 ALA HB2  H   -2.555   5.469   1.012 1.00 . A A .  318 ALA HB2  1 1 
       23 59823 1 1 75 ALA HB3  H   -1.784   6.783   0.125 1.00 . A A .  318 ALA HB3  1 1 
       23 59824 1 1 75 ALA N    N   -1.219   6.127   3.375 1.00 . A A .  318 ALA N    1 1 
       23 59825 1 1 75 ALA O    O   -3.217   8.769   2.261 1.00 . A A .  318 ALA O    1 1 
       23 59826 1 1 76 VAL C    C   -5.185   8.432   4.393 1.00 . A A .  319 VAL C    1 1 
       23 59827 1 1 76 VAL CA   C   -5.262   7.259   3.418 1.00 . A A .  319 VAL CA   1 1 
       23 59828 1 1 76 VAL CB   C   -6.099   6.123   4.052 1.00 . A A .  319 VAL CB   1 1 
       23 59829 1 1 76 VAL CG1  C   -7.343   6.668   4.742 1.00 . A A .  319 VAL CG1  1 1 
       23 59830 1 1 76 VAL CG2  C   -6.483   5.093   3.000 1.00 . A A .  319 VAL CG2  1 1 
       23 59831 1 1 76 VAL H    H   -3.695   5.845   3.236 1.00 . A A .  319 VAL H    1 1 
       23 59832 1 1 76 VAL HA   H   -5.759   7.585   2.510 1.00 . A A .  319 VAL HA   1 1 
       23 59833 1 1 76 VAL HB   H   -5.491   5.633   4.797 1.00 . A A .  319 VAL HB   1 1 
       23 59834 1 1 76 VAL N    N   -3.924   6.790   3.074 1.00 . A A .  319 VAL N    1 1 
       23 59835 1 1 76 VAL O    O   -5.826   9.465   4.189 1.00 . A A .  319 VAL O    1 1 
       23 59836 1 1 77 ASN C    C   -3.655  10.594   5.841 1.00 . A A .  320 ASN C    1 1 
       23 59837 1 1 77 ASN CA   C   -4.210   9.305   6.453 1.00 . A A .  320 ASN CA   1 1 
       23 59838 1 1 77 ASN CB   C   -3.296   8.785   7.577 1.00 . A A .  320 ASN CB   1 1 
       23 59839 1 1 77 ASN CG   C   -2.118   9.696   7.883 1.00 . A A .  320 ASN CG   1 1 
       23 59840 1 1 77 ASN H    H   -3.865   7.437   5.519 1.00 . A A .  320 ASN H    1 1 
       23 59841 1 1 77 ASN HA   H   -5.186   9.512   6.867 1.00 . A A .  320 ASN HA   1 1 
       23 59842 1 1 77 ASN HB2  H   -3.880   8.677   8.482 1.00 . A A .  320 ASN HB2  1 1 
       23 59843 1 1 77 ASN HB3  H   -2.910   7.816   7.293 1.00 . A A .  320 ASN HB3  1 1 
       23 59844 1 1 77 ASN HD21 H   -0.982   8.718   6.569 1.00 . A A .  320 ASN HD21 1 1 
       23 59845 1 1 77 ASN HD22 H   -0.225  10.035   7.391 1.00 . A A .  320 ASN HD22 1 1 
       23 59846 1 1 77 ASN N    N   -4.375   8.273   5.434 1.00 . A A .  320 ASN N    1 1 
       23 59847 1 1 77 ASN ND2  N   -0.995   9.459   7.217 1.00 . A A .  320 ASN ND2  1 1 
       23 59848 1 1 77 ASN O    O   -4.105  11.696   6.172 1.00 . A A .  320 ASN O    1 1 
       23 59849 1 1 77 ASN OD1  O   -2.215  10.605   8.706 1.00 . A A .  320 ASN OD1  1 1 
       23 59850 1 1 78 ASN C    C   -3.077  12.281   3.358 1.00 . A A .  321 ASN C    1 1 
       23 59851 1 1 78 ASN CA   C   -2.081  11.602   4.284 1.00 . A A .  321 ASN CA   1 1 
       23 59852 1 1 78 ASN CB   C   -0.842  11.176   3.497 1.00 . A A .  321 ASN CB   1 1 
       23 59853 1 1 78 ASN CG   C    0.438  11.445   4.260 1.00 . A A .  321 ASN CG   1 1 
       23 59854 1 1 78 ASN H    H   -2.377   9.549   4.709 1.00 . A A .  321 ASN H    1 1 
       23 59855 1 1 78 ASN HA   H   -1.784  12.302   5.051 1.00 . A A .  321 ASN HA   1 1 
       23 59856 1 1 78 ASN HB2  H   -0.901  10.116   3.291 1.00 . A A .  321 ASN HB2  1 1 
       23 59857 1 1 78 ASN HB3  H   -0.807  11.719   2.566 1.00 . A A .  321 ASN HB3  1 1 
       23 59858 1 1 78 ASN HD21 H    1.289   9.831   3.447 1.00 . A A .  321 ASN HD21 1 1 
       23 59859 1 1 78 ASN HD22 H    2.256  10.732   4.568 1.00 . A A .  321 ASN HD22 1 1 
       23 59860 1 1 78 ASN N    N   -2.690  10.452   4.939 1.00 . A A .  321 ASN N    1 1 
       23 59861 1 1 78 ASN ND2  N    1.429  10.593   4.074 1.00 . A A .  321 ASN ND2  1 1 
       23 59862 1 1 78 ASN O    O   -3.260  13.496   3.412 1.00 . A A .  321 ASN O    1 1 
       23 59863 1 1 78 ASN OD1  O    0.536  12.414   5.010 1.00 . A A .  321 ASN OD1  1 1 
       23 59864 1 1 79 PHE C    C   -5.831  12.742   2.301 1.00 . A A .  322 PHE C    1 1 
       23 59865 1 1 79 PHE CA   C   -4.718  11.975   1.585 1.00 . A A .  322 PHE CA   1 1 
       23 59866 1 1 79 PHE CB   C   -5.291  10.808   0.772 1.00 . A A .  322 PHE CB   1 1 
       23 59867 1 1 79 PHE CD1  C   -6.494  11.694  -1.246 1.00 . A A .  322 PHE CD1  1 1 
       23 59868 1 1 79 PHE CD2  C   -7.785  10.877   0.578 1.00 . A A .  322 PHE CD2  1 1 
       23 59869 1 1 79 PHE CE1  C   -7.654  11.991  -1.938 1.00 . A A .  322 PHE CE1  1 1 
       23 59870 1 1 79 PHE CE2  C   -8.946  11.167  -0.105 1.00 . A A .  322 PHE CE2  1 1 
       23 59871 1 1 79 PHE CG   C   -6.549  11.134   0.019 1.00 . A A .  322 PHE CG   1 1 
       23 59872 1 1 79 PHE CZ   C   -8.883  11.727  -1.365 1.00 . A A .  322 PHE CZ   1 1 
       23 59873 1 1 79 PHE H    H   -3.546  10.511   2.562 1.00 . A A .  322 PHE H    1 1 
       23 59874 1 1 79 PHE HA   H   -4.213  12.651   0.914 1.00 . A A .  322 PHE HA   1 1 
       23 59875 1 1 79 PHE HB2  H   -4.550  10.485   0.054 1.00 . A A .  322 PHE HB2  1 1 
       23 59876 1 1 79 PHE HB3  H   -5.509   9.988   1.444 1.00 . A A .  322 PHE HB3  1 1 
       23 59877 1 1 79 PHE HD1  H   -7.837  10.440   1.562 1.00 . A A .  322 PHE HD1  1 1 
       23 59878 1 1 79 PHE HD2  H   -5.533  11.899  -1.695 1.00 . A A .  322 PHE HD2  1 1 
       23 59879 1 1 79 PHE HE1  H   -9.902  10.957   0.352 1.00 . A A .  322 PHE HE1  1 1 
       23 59880 1 1 79 PHE HE2  H   -7.599  12.429  -2.923 1.00 . A A .  322 PHE HE2  1 1 
       23 59881 1 1 79 PHE HZ   H   -9.790  11.956  -1.901 1.00 . A A .  322 PHE HZ   1 1 
       23 59882 1 1 79 PHE N    N   -3.733  11.477   2.533 1.00 . A A .  322 PHE N    1 1 
       23 59883 1 1 79 PHE O    O   -6.171  13.861   1.911 1.00 . A A .  322 PHE O    1 1 
       23 59884 1 1 80 LYS C    C   -7.051  14.141   4.631 1.00 . A A .  323 LYS C    1 1 
       23 59885 1 1 80 LYS CA   C   -7.451  12.759   4.130 1.00 . A A .  323 LYS CA   1 1 
       23 59886 1 1 80 LYS CB   C   -7.820  11.883   5.326 1.00 . A A .  323 LYS CB   1 1 
       23 59887 1 1 80 LYS CD   C   -9.510  10.217   6.094 1.00 . A A .  323 LYS CD   1 1 
       23 59888 1 1 80 LYS CE   C  -10.309   8.976   5.753 1.00 . A A .  323 LYS CE   1 1 
       23 59889 1 1 80 LYS CG   C   -8.597  10.632   4.958 1.00 . A A .  323 LYS CG   1 1 
       23 59890 1 1 80 LYS H    H   -6.078  11.238   3.602 1.00 . A A .  323 LYS H    1 1 
       23 59891 1 1 80 LYS HA   H   -8.317  12.855   3.488 1.00 . A A .  323 LYS HA   1 1 
       23 59892 1 1 80 LYS HB2  H   -6.912  11.581   5.828 1.00 . A A .  323 LYS HB2  1 1 
       23 59893 1 1 80 LYS HB3  H   -8.420  12.466   6.009 1.00 . A A .  323 LYS HB3  1 1 
       23 59894 1 1 80 LYS HD2  H   -8.912  10.015   6.970 1.00 . A A .  323 LYS HD2  1 1 
       23 59895 1 1 80 LYS HD3  H  -10.194  11.029   6.303 1.00 . A A .  323 LYS HD3  1 1 
       23 59896 1 1 80 LYS HE2  H  -10.614   9.030   4.720 1.00 . A A .  323 LYS HE2  1 1 
       23 59897 1 1 80 LYS HE3  H   -9.684   8.105   5.902 1.00 . A A .  323 LYS HE3  1 1 
       23 59898 1 1 80 LYS HG2  H   -9.191  10.827   4.078 1.00 . A A .  323 LYS HG2  1 1 
       23 59899 1 1 80 LYS HG3  H   -7.899   9.831   4.754 1.00 . A A .  323 LYS HG3  1 1 
       23 59900 1 1 80 LYS HZ1  H  -12.113   9.712   6.497 1.00 . A A .  323 LYS HZ1  1 1 
       23 59901 1 1 80 LYS HZ2  H  -12.070   8.025   6.343 1.00 . A A .  323 LYS HZ2  1 1 
       23 59902 1 1 80 LYS HZ3  H  -11.237   8.780   7.609 1.00 . A A .  323 LYS HZ3  1 1 
       23 59903 1 1 80 LYS N    N   -6.385  12.138   3.352 1.00 . A A .  323 LYS N    1 1 
       23 59904 1 1 80 LYS NZ   N  -11.515   8.860   6.610 1.00 . A A .  323 LYS NZ   1 1 
       23 59905 1 1 80 LYS O    O   -7.815  15.092   4.511 1.00 . A A .  323 LYS O    1 1 
       23 59906 1 1 81 ASN C    C   -5.088  16.530   4.613 1.00 . A A .  324 ASN C    1 1 
       23 59907 1 1 81 ASN CA   C   -5.349  15.506   5.715 1.00 . A A .  324 ASN CA   1 1 
       23 59908 1 1 81 ASN CB   C   -4.066  15.276   6.520 1.00 . A A .  324 ASN CB   1 1 
       23 59909 1 1 81 ASN CG   C   -4.332  14.882   7.961 1.00 . A A .  324 ASN CG   1 1 
       23 59910 1 1 81 ASN H    H   -5.272  13.448   5.215 1.00 . A A .  324 ASN H    1 1 
       23 59911 1 1 81 ASN HA   H   -6.107  15.902   6.378 1.00 . A A .  324 ASN HA   1 1 
       23 59912 1 1 81 ASN HB2  H   -3.497  14.487   6.052 1.00 . A A .  324 ASN HB2  1 1 
       23 59913 1 1 81 ASN HB3  H   -3.482  16.185   6.515 1.00 . A A .  324 ASN HB3  1 1 
       23 59914 1 1 81 ASN HD21 H   -4.295  12.950   7.476 1.00 . A A .  324 ASN HD21 1 1 
       23 59915 1 1 81 ASN HD22 H   -4.582  13.306   9.148 1.00 . A A .  324 ASN HD22 1 1 
       23 59916 1 1 81 ASN N    N   -5.847  14.244   5.175 1.00 . A A .  324 ASN N    1 1 
       23 59917 1 1 81 ASN ND2  N   -4.410  13.585   8.223 1.00 . A A .  324 ASN ND2  1 1 
       23 59918 1 1 81 ASN O    O   -5.348  17.720   4.792 1.00 . A A .  324 ASN O    1 1 
       23 59919 1 1 81 ASN OD1  O   -4.448  15.738   8.840 1.00 . A A .  324 ASN OD1  1 1 
       23 59920 1 1 82 GLU C    C   -5.527  17.559   1.739 1.00 . A A .  325 GLU C    1 1 
       23 59921 1 1 82 GLU CA   C   -4.271  16.945   2.356 1.00 . A A .  325 GLU CA   1 1 
       23 59922 1 1 82 GLU CB   C   -3.495  16.182   1.278 1.00 . A A .  325 GLU CB   1 1 
       23 59923 1 1 82 GLU CD   C   -1.214  17.202   1.666 1.00 . A A .  325 GLU CD   1 1 
       23 59924 1 1 82 GLU CG   C   -2.040  15.929   1.628 1.00 . A A .  325 GLU CG   1 1 
       23 59925 1 1 82 GLU H    H   -4.403  15.104   3.394 1.00 . A A .  325 GLU H    1 1 
       23 59926 1 1 82 GLU HA   H   -3.649  17.743   2.731 1.00 . A A .  325 GLU HA   1 1 
       23 59927 1 1 82 GLU HB2  H   -3.974  15.227   1.117 1.00 . A A .  325 GLU HB2  1 1 
       23 59928 1 1 82 GLU HB3  H   -3.530  16.751   0.359 1.00 . A A .  325 GLU HB3  1 1 
       23 59929 1 1 82 GLU HG2  H   -1.995  15.460   2.600 1.00 . A A .  325 GLU HG2  1 1 
       23 59930 1 1 82 GLU HG3  H   -1.618  15.265   0.889 1.00 . A A .  325 GLU HG3  1 1 
       23 59931 1 1 82 GLU N    N   -4.582  16.064   3.479 1.00 . A A .  325 GLU N    1 1 
       23 59932 1 1 82 GLU O    O   -5.649  18.782   1.641 1.00 . A A .  325 GLU O    1 1 
       23 59933 1 1 82 GLU OE1  O   -1.223  17.959   0.669 1.00 . A A .  325 GLU OE1  1 1 
       23 59934 1 1 82 GLU OE2  O   -0.546  17.449   2.691 1.00 . A A .  325 GLU OE2  1 1 
       23 59935 1 1 83 THR C    C   -8.733  17.651   1.706 1.00 . A A .  326 THR C    1 1 
       23 59936 1 1 83 THR CA   C   -7.685  17.187   0.691 1.00 . A A .  326 THR CA   1 1 
       23 59937 1 1 83 THR CB   C   -8.276  16.090  -0.221 1.00 . A A .  326 THR CB   1 1 
       23 59938 1 1 83 THR CG2  C   -8.824  14.931   0.590 1.00 . A A .  326 THR CG2  1 1 
       23 59939 1 1 83 THR H    H   -6.337  15.751   1.477 1.00 . A A .  326 THR H    1 1 
       23 59940 1 1 83 THR HA   H   -7.416  18.026   0.067 1.00 . A A .  326 THR HA   1 1 
       23 59941 1 1 83 THR HB   H   -7.487  15.718  -0.858 1.00 . A A .  326 THR HB   1 1 
       23 59942 1 1 83 THR HG1  H   -9.280  16.197  -1.915 1.00 . A A .  326 THR HG1  1 1 
       23 59943 1 1 83 THR HG21 H   -9.588  15.291   1.264 1.00 . A A .  326 THR HG21 1 1 
       23 59944 1 1 83 THR HG22 H   -9.251  14.194  -0.076 1.00 . A A .  326 THR HG22 1 1 
       23 59945 1 1 83 THR HG23 H   -8.025  14.480   1.159 1.00 . A A .  326 THR HG23 1 1 
       23 59946 1 1 83 THR N    N   -6.465  16.717   1.336 1.00 . A A .  326 THR N    1 1 
       23 59947 1 1 83 THR O    O   -9.607  18.459   1.384 1.00 . A A .  326 THR O    1 1 
       23 59948 1 1 83 THR OG1  O   -9.310  16.631  -1.045 1.00 . A A .  326 THR OG1  1 1 
       23 59949 1 1 84 GLY C    C  -10.846  16.709   3.871 1.00 . A A .  327 GLY C    1 1 
       23 59950 1 1 84 GLY CA   C   -9.584  17.539   3.953 1.00 . A A .  327 GLY CA   1 1 
       23 59951 1 1 84 GLY H    H   -7.900  16.547   3.150 1.00 . A A .  327 GLY H    1 1 
       23 59952 1 1 84 GLY HA2  H   -9.133  17.398   4.924 1.00 . A A .  327 GLY HA2  1 1 
       23 59953 1 1 84 GLY HA3  H   -9.839  18.578   3.832 1.00 . A A .  327 GLY HA3  1 1 
       23 59954 1 1 84 GLY N    N   -8.629  17.165   2.932 1.00 . A A .  327 GLY N    1 1 
       23 59955 1 1 84 GLY O    O  -11.951  17.247   3.865 1.00 . A A .  327 GLY O    1 1 
       23 59956 1 1 85 TYR C    C  -12.369  14.215   5.114 1.00 . A A .  328 TYR C    1 1 
       23 59957 1 1 85 TYR CA   C  -11.813  14.488   3.717 1.00 . A A .  328 TYR CA   1 1 
       23 59958 1 1 85 TYR CB   C  -11.419  13.176   3.020 1.00 . A A .  328 TYR CB   1 1 
       23 59959 1 1 85 TYR CD1  C  -13.703  12.584   2.082 1.00 . A A .  328 TYR CD1  1 1 
       23 59960 1 1 85 TYR CD2  C  -12.558  10.955   3.384 1.00 . A A .  328 TYR CD2  1 1 
       23 59961 1 1 85 TYR CE1  C  -14.772  11.721   1.932 1.00 . A A .  328 TYR CE1  1 1 
       23 59962 1 1 85 TYR CE2  C  -13.620  10.085   3.232 1.00 . A A .  328 TYR CE2  1 1 
       23 59963 1 1 85 TYR CG   C  -12.578  12.218   2.814 1.00 . A A .  328 TYR CG   1 1 
       23 59964 1 1 85 TYR CZ   C  -14.726  10.468   2.509 1.00 . A A .  328 TYR CZ   1 1 
       23 59965 1 1 85 TYR H    H   -9.768  15.028   3.819 1.00 . A A .  328 TYR H    1 1 
       23 59966 1 1 85 TYR HA   H  -12.578  14.977   3.132 1.00 . A A .  328 TYR HA   1 1 
       23 59967 1 1 85 TYR HB2  H  -10.993  13.401   2.054 1.00 . A A .  328 TYR HB2  1 1 
       23 59968 1 1 85 TYR HB3  H  -10.683  12.675   3.625 1.00 . A A .  328 TYR HB3  1 1 
       23 59969 1 1 85 TYR HD1  H  -13.736  13.564   1.631 1.00 . A A .  328 TYR HD1  1 1 
       23 59970 1 1 85 TYR HD2  H  -11.692  10.649   3.949 1.00 . A A .  328 TYR HD2  1 1 
       23 59971 1 1 85 TYR HE1  H  -15.636  12.026   1.360 1.00 . A A .  328 TYR HE1  1 1 
       23 59972 1 1 85 TYR HE2  H  -13.580   9.105   3.684 1.00 . A A .  328 TYR HE2  1 1 
       23 59973 1 1 85 TYR HH   H  -15.707   9.095   1.559 1.00 . A A .  328 TYR HH   1 1 
       23 59974 1 1 85 TYR N    N  -10.677  15.395   3.799 1.00 . A A .  328 TYR N    1 1 
       23 59975 1 1 85 TYR O    O  -11.754  14.567   6.119 1.00 . A A .  328 TYR O    1 1 
       23 59976 1 1 85 TYR OH   O  -15.791   9.603   2.380 1.00 . A A .  328 TYR OH   1 1 
       23 59977 1 1 86 THR C    C  -13.820  11.884   6.932 1.00 . A A .  329 THR C    1 1 
       23 59978 1 1 86 THR CA   C  -14.182  13.278   6.418 1.00 . A A .  329 THR CA   1 1 
       23 59979 1 1 86 THR CB   C  -15.699  13.384   6.222 1.00 . A A .  329 THR CB   1 1 
       23 59980 1 1 86 THR CG2  C  -16.078  14.806   5.848 1.00 . A A .  329 THR CG2  1 1 
       23 59981 1 1 86 THR H    H  -13.951  13.295   4.334 1.00 . A A .  329 THR H    1 1 
       23 59982 1 1 86 THR HA   H  -13.881  14.014   7.148 1.00 . A A .  329 THR HA   1 1 
       23 59983 1 1 86 THR HB   H  -16.192  13.117   7.140 1.00 . A A .  329 THR HB   1 1 
       23 59984 1 1 86 THR HG1  H  -17.064  12.321   5.264 1.00 . A A .  329 THR HG1  1 1 
       23 59985 1 1 86 THR HG21 H  -15.471  15.125   5.013 1.00 . A A .  329 THR HG21 1 1 
       23 59986 1 1 86 THR HG22 H  -17.120  14.842   5.571 1.00 . A A .  329 THR HG22 1 1 
       23 59987 1 1 86 THR HG23 H  -15.905  15.460   6.689 1.00 . A A .  329 THR HG23 1 1 
       23 59988 1 1 86 THR N    N  -13.524  13.579   5.168 1.00 . A A .  329 THR N    1 1 
       23 59989 1 1 86 THR O    O  -12.938  11.209   6.395 1.00 . A A .  329 THR O    1 1 
       23 59990 1 1 86 THR OG1  O  -16.116  12.491   5.182 1.00 . A A .  329 THR OG1  1 1 
       23 59991 1 1 87 LYS C    C  -15.182   9.112   7.932 1.00 . A A .  330 LYS C    1 1 
       23 59992 1 1 87 LYS CA   C  -14.275  10.157   8.571 1.00 . A A .  330 LYS CA   1 1 
       23 59993 1 1 87 LYS CB   C  -14.484  10.203  10.092 1.00 . A A .  330 LYS CB   1 1 
       23 59994 1 1 87 LYS CD   C  -16.464  11.745  10.472 1.00 . A A .  330 LYS CD   1 1 
       23 59995 1 1 87 LYS CE   C  -15.681  12.672  11.385 1.00 . A A .  330 LYS CE   1 1 
       23 59996 1 1 87 LYS CG   C  -15.942  10.314  10.533 1.00 . A A .  330 LYS CG   1 1 
       23 59997 1 1 87 LYS H    H  -15.211  12.032   8.345 1.00 . A A .  330 LYS H    1 1 
       23 59998 1 1 87 LYS HA   H  -13.252   9.891   8.365 1.00 . A A .  330 LYS HA   1 1 
       23 59999 1 1 87 LYS HB2  H  -14.073   9.303  10.523 1.00 . A A .  330 LYS HB2  1 1 
       23 60000 1 1 87 LYS HB3  H  -13.944  11.053  10.487 1.00 . A A .  330 LYS HB3  1 1 
       23 60001 1 1 87 LYS HD2  H  -16.387  12.103   9.459 1.00 . A A .  330 LYS HD2  1 1 
       23 60002 1 1 87 LYS HD3  H  -17.499  11.747  10.779 1.00 . A A .  330 LYS HD3  1 1 
       23 60003 1 1 87 LYS HE2  H  -14.898  12.106  11.864 1.00 . A A .  330 LYS HE2  1 1 
       23 60004 1 1 87 LYS HE3  H  -15.243  13.458  10.790 1.00 . A A .  330 LYS HE3  1 1 
       23 60005 1 1 87 LYS HG2  H  -16.548   9.702   9.883 1.00 . A A .  330 LYS HG2  1 1 
       23 60006 1 1 87 LYS HG3  H  -16.028   9.954  11.549 1.00 . A A .  330 LYS HG3  1 1 
       23 60007 1 1 87 LYS HZ1  H  -16.904  12.542  13.068 1.00 . A A .  330 LYS HZ1  1 1 
       23 60008 1 1 87 LYS HZ2  H  -15.999  13.968  12.991 1.00 . A A .  330 LYS HZ2  1 1 
       23 60009 1 1 87 LYS HZ3  H  -17.351  13.768  11.996 1.00 . A A .  330 LYS HZ3  1 1 
       23 60010 1 1 87 LYS N    N  -14.513  11.459   7.976 1.00 . A A .  330 LYS N    1 1 
       23 60011 1 1 87 LYS NZ   N  -16.542  13.279  12.432 1.00 . A A .  330 LYS NZ   1 1 
       23 60012 1 1 87 LYS O    O  -16.046   9.442   7.124 1.00 . A A .  330 LYS O    1 1 
       23 60013 1 1 88 ARG C    C  -16.644   6.124   8.812 1.00 . A A .  331 ARG C    1 1 
       23 60014 1 1 88 ARG CA   C  -15.777   6.767   7.737 1.00 . A A .  331 ARG CA   1 1 
       23 60015 1 1 88 ARG CB   C  -14.864   5.722   7.089 1.00 . A A .  331 ARG CB   1 1 
       23 60016 1 1 88 ARG CD   C  -16.443   4.554   5.514 1.00 . A A .  331 ARG CD   1 1 
       23 60017 1 1 88 ARG CG   C  -15.203   5.427   5.634 1.00 . A A .  331 ARG CG   1 1 
       23 60018 1 1 88 ARG CZ   C  -16.596   3.515   3.270 1.00 . A A .  331 ARG CZ   1 1 
       23 60019 1 1 88 ARG H    H  -14.300   7.651   8.967 1.00 . A A .  331 ARG H    1 1 
       23 60020 1 1 88 ARG HA   H  -16.422   7.186   6.978 1.00 . A A .  331 ARG HA   1 1 
       23 60021 1 1 88 ARG HB2  H  -13.844   6.075   7.133 1.00 . A A .  331 ARG HB2  1 1 
       23 60022 1 1 88 ARG HB3  H  -14.939   4.799   7.648 1.00 . A A .  331 ARG HB3  1 1 
       23 60023 1 1 88 ARG HD2  H  -16.201   3.558   5.855 1.00 . A A .  331 ARG HD2  1 1 
       23 60024 1 1 88 ARG HD3  H  -17.221   4.969   6.138 1.00 . A A .  331 ARG HD3  1 1 
       23 60025 1 1 88 ARG HE   H  -17.544   5.186   3.838 1.00 . A A .  331 ARG HE   1 1 
       23 60026 1 1 88 ARG HG2  H  -15.384   6.358   5.117 1.00 . A A .  331 ARG HG2  1 1 
       23 60027 1 1 88 ARG HG3  H  -14.368   4.914   5.178 1.00 . A A .  331 ARG HG3  1 1 
       23 60028 1 1 88 ARG HH11 H  -15.385   2.521   4.552 1.00 . A A .  331 ARG HH11 1 1 
       23 60029 1 1 88 ARG HH12 H  -15.499   1.828   2.970 1.00 . A A .  331 ARG HH12 1 1 
       23 60030 1 1 88 ARG HH21 H  -17.741   4.244   1.760 1.00 . A A .  331 ARG HH21 1 1 
       23 60031 1 1 88 ARG HH22 H  -16.856   2.793   1.389 1.00 . A A .  331 ARG HH22 1 1 
       23 60032 1 1 88 ARG N    N  -14.983   7.853   8.296 1.00 . A A .  331 ARG N    1 1 
       23 60033 1 1 88 ARG NE   N  -16.928   4.478   4.134 1.00 . A A .  331 ARG NE   1 1 
       23 60034 1 1 88 ARG NH1  N  -15.763   2.543   3.633 1.00 . A A .  331 ARG NH1  1 1 
       23 60035 1 1 88 ARG NH2  N  -17.105   3.521   2.044 1.00 . A A .  331 ARG NH2  1 1 
       23 60036 1 1 88 ARG O    O  -16.673   4.900   8.957 1.00 . A A .  331 ARG O    1 1 
       23 60037 1 1 89 LEU C    C  -19.607   6.198  10.058 1.00 . A A .  332 LEU C    1 1 
       23 60038 1 1 89 LEU CA   C  -18.222   6.485  10.624 1.00 . A A .  332 LEU CA   1 1 
       23 60039 1 1 89 LEU CB   C  -18.310   7.518  11.752 1.00 . A A .  332 LEU CB   1 1 
       23 60040 1 1 89 LEU CD1  C  -17.922   5.962  13.686 1.00 . A A .  332 LEU CD1  1 1 
       23 60041 1 1 89 LEU CD2  C  -15.975   7.103  12.607 1.00 . A A .  332 LEU CD2  1 1 
       23 60042 1 1 89 LEU CG   C  -17.446   7.227  12.986 1.00 . A A .  332 LEU CG   1 1 
       23 60043 1 1 89 LEU H    H  -17.287   7.918   9.389 1.00 . A A .  332 LEU H    1 1 
       23 60044 1 1 89 LEU HA   H  -17.806   5.567  11.014 1.00 . A A .  332 LEU HA   1 1 
       23 60045 1 1 89 LEU HB2  H  -18.019   8.479  11.353 1.00 . A A .  332 LEU HB2  1 1 
       23 60046 1 1 89 LEU HB3  H  -19.340   7.581  12.072 1.00 . A A .  332 LEU HB3  1 1 
       23 60047 1 1 89 LEU HD11 H  -18.979   6.046  13.898 1.00 . A A .  332 LEU HD11 1 1 
       23 60048 1 1 89 LEU HD12 H  -17.750   5.109  13.046 1.00 . A A .  332 LEU HD12 1 1 
       23 60049 1 1 89 LEU HD13 H  -17.380   5.834  14.612 1.00 . A A .  332 LEU HD13 1 1 
       23 60050 1 1 89 LEU HD21 H  -15.652   8.010  12.118 1.00 . A A .  332 LEU HD21 1 1 
       23 60051 1 1 89 LEU HD22 H  -15.385   6.945  13.497 1.00 . A A .  332 LEU HD22 1 1 
       23 60052 1 1 89 LEU HD23 H  -15.847   6.265  11.937 1.00 . A A .  332 LEU HD23 1 1 
       23 60053 1 1 89 LEU HG   H  -17.543   8.048  13.684 1.00 . A A .  332 LEU HG   1 1 
       23 60054 1 1 89 LEU N    N  -17.345   6.957   9.564 1.00 . A A .  332 LEU N    1 1 
       23 60055 1 1 89 LEU O    O  -19.953   6.674   8.977 1.00 . A A .  332 LEU O    1 1 
       23 60056 1 1 90 ARG C    C  -22.756   5.424  11.396 1.00 . A A .  333 ARG C    1 1 
       23 60057 1 1 90 ARG CA   C  -21.732   5.070  10.334 1.00 . A A .  333 ARG CA   1 1 
       23 60058 1 1 90 ARG CB   C  -21.837   3.573  10.030 1.00 . A A .  333 ARG CB   1 1 
       23 60059 1 1 90 ARG CD   C  -20.437   3.250   7.967 1.00 . A A .  333 ARG CD   1 1 
       23 60060 1 1 90 ARG CG   C  -20.582   2.954   9.448 1.00 . A A .  333 ARG CG   1 1 
       23 60061 1 1 90 ARG CZ   C  -19.537   2.079   5.985 1.00 . A A .  333 ARG CZ   1 1 
       23 60062 1 1 90 ARG H    H  -20.074   5.083  11.645 1.00 . A A .  333 ARG H    1 1 
       23 60063 1 1 90 ARG HA   H  -21.945   5.630   9.435 1.00 . A A .  333 ARG HA   1 1 
       23 60064 1 1 90 ARG HB2  H  -22.068   3.056  10.945 1.00 . A A .  333 ARG HB2  1 1 
       23 60065 1 1 90 ARG HB3  H  -22.645   3.418   9.330 1.00 . A A .  333 ARG HB3  1 1 
       23 60066 1 1 90 ARG HD2  H  -21.416   3.235   7.510 1.00 . A A .  333 ARG HD2  1 1 
       23 60067 1 1 90 ARG HD3  H  -19.998   4.231   7.846 1.00 . A A .  333 ARG HD3  1 1 
       23 60068 1 1 90 ARG HE   H  -19.036   1.687   7.884 1.00 . A A .  333 ARG HE   1 1 
       23 60069 1 1 90 ARG HG2  H  -19.724   3.352   9.968 1.00 . A A .  333 ARG HG2  1 1 
       23 60070 1 1 90 ARG HG3  H  -20.628   1.885   9.588 1.00 . A A .  333 ARG HG3  1 1 
       23 60071 1 1 90 ARG HH11 H  -20.797   3.602   5.540 1.00 . A A .  333 ARG HH11 1 1 
       23 60072 1 1 90 ARG HH12 H  -20.199   2.716   4.177 1.00 . A A .  333 ARG HH12 1 1 
       23 60073 1 1 90 ARG HH21 H  -18.235   0.523   6.104 1.00 . A A .  333 ARG HH21 1 1 
       23 60074 1 1 90 ARG HH22 H  -18.737   0.962   4.493 1.00 . A A .  333 ARG HH22 1 1 
       23 60075 1 1 90 ARG N    N  -20.394   5.419  10.782 1.00 . A A .  333 ARG N    1 1 
       23 60076 1 1 90 ARG NE   N  -19.586   2.264   7.303 1.00 . A A .  333 ARG NE   1 1 
       23 60077 1 1 90 ARG NH1  N  -20.232   2.864   5.170 1.00 . A A .  333 ARG NH1  1 1 
       23 60078 1 1 90 ARG NH2  N  -18.775   1.117   5.485 1.00 . A A .  333 ARG NH2  1 1 
       23 60079 1 1 90 ARG O    O  -22.490   5.300  12.589 1.00 . A A .  333 ARG O    1 1 
       23 60080 1 1 91 LYS C    C  -25.785   4.959  12.299 1.00 . A A .  334 LYS C    1 1 
       23 60081 1 1 91 LYS CA   C  -25.001   6.203  11.879 1.00 . A A .  334 LYS CA   1 1 
       23 60082 1 1 91 LYS CB   C  -25.939   7.223  11.232 1.00 . A A .  334 LYS CB   1 1 
       23 60083 1 1 91 LYS CD   C  -27.572   7.558   9.355 1.00 . A A .  334 LYS CD   1 1 
       23 60084 1 1 91 LYS CE   C  -28.773   6.778   9.873 1.00 . A A .  334 LYS CE   1 1 
       23 60085 1 1 91 LYS CG   C  -26.265   6.914   9.779 1.00 . A A .  334 LYS CG   1 1 
       23 60086 1 1 91 LYS H    H  -24.082   5.923   9.995 1.00 . A A .  334 LYS H    1 1 
       23 60087 1 1 91 LYS HA   H  -24.551   6.644  12.756 1.00 . A A .  334 LYS HA   1 1 
       23 60088 1 1 91 LYS HB2  H  -26.863   7.248  11.791 1.00 . A A .  334 LYS HB2  1 1 
       23 60089 1 1 91 LYS HB3  H  -25.475   8.195  11.276 1.00 . A A .  334 LYS HB3  1 1 
       23 60090 1 1 91 LYS HD2  H  -27.611   8.562   9.748 1.00 . A A .  334 LYS HD2  1 1 
       23 60091 1 1 91 LYS HD3  H  -27.611   7.590   8.277 1.00 . A A .  334 LYS HD3  1 1 
       23 60092 1 1 91 LYS HE2  H  -28.832   5.840   9.340 1.00 . A A .  334 LYS HE2  1 1 
       23 60093 1 1 91 LYS HE3  H  -28.630   6.584  10.926 1.00 . A A .  334 LYS HE3  1 1 
       23 60094 1 1 91 LYS HG2  H  -25.468   7.288   9.153 1.00 . A A .  334 LYS HG2  1 1 
       23 60095 1 1 91 LYS HG3  H  -26.346   5.844   9.660 1.00 . A A .  334 LYS HG3  1 1 
       23 60096 1 1 91 LYS HZ1  H  -30.146   7.813   8.693 1.00 . A A .  334 LYS HZ1  1 1 
       23 60097 1 1 91 LYS HZ2  H  -30.852   6.914   9.940 1.00 . A A .  334 LYS HZ2  1 1 
       23 60098 1 1 91 LYS HZ3  H  -30.059   8.366  10.289 1.00 . A A .  334 LYS HZ3  1 1 
       23 60099 1 1 91 LYS N    N  -23.931   5.845  10.960 1.00 . A A .  334 LYS N    1 1 
       23 60100 1 1 91 LYS NZ   N  -30.046   7.519   9.685 1.00 . A A .  334 LYS NZ   1 1 
       23 60101 1 1 91 LYS O    O  -27.001   4.880  12.128 1.00 . A A .  334 LYS O    1 1 
       23 60102 1 1 92 GLN C    C  -25.382   2.460  14.753 1.00 . A A .  335 GLN C    1 1 
       23 60103 1 1 92 GLN CA   C  -25.706   2.741  13.287 1.00 . A A .  335 GLN CA   1 1 
       23 60104 1 1 92 GLN CB   C  -25.260   1.567  12.407 1.00 . A A .  335 GLN CB   1 1 
       23 60105 1 1 92 GLN CD   C  -23.355   0.142  11.555 1.00 . A A .  335 GLN CD   1 1 
       23 60106 1 1 92 GLN CG   C  -23.773   1.263  12.489 1.00 . A A .  335 GLN CG   1 1 
       23 60107 1 1 92 GLN H    H  -24.101   4.094  12.955 1.00 . A A .  335 GLN H    1 1 
       23 60108 1 1 92 GLN HA   H  -26.773   2.865  13.187 1.00 . A A .  335 GLN HA   1 1 
       23 60109 1 1 92 GLN HB2  H  -25.803   0.683  12.707 1.00 . A A .  335 GLN HB2  1 1 
       23 60110 1 1 92 GLN HB3  H  -25.500   1.792  11.380 1.00 . A A .  335 GLN HB3  1 1 
       23 60111 1 1 92 GLN HE21 H  -23.707  -1.204  12.972 1.00 . A A .  335 GLN HE21 1 1 
       23 60112 1 1 92 GLN HE22 H  -23.144  -1.831  11.460 1.00 . A A .  335 GLN HE22 1 1 
       23 60113 1 1 92 GLN HG2  H  -23.221   2.152  12.231 1.00 . A A .  335 GLN HG2  1 1 
       23 60114 1 1 92 GLN HG3  H  -23.534   0.974  13.502 1.00 . A A .  335 GLN HG3  1 1 
       23 60115 1 1 92 GLN N    N  -25.076   3.980  12.843 1.00 . A A .  335 GLN N    1 1 
       23 60116 1 1 92 GLN NE2  N  -23.408  -1.086  12.045 1.00 . A A .  335 GLN NE2  1 1 
       23 60117 1 1 92 GLN O    O  -25.712   1.395  15.282 1.00 . A A .  335 GLN O    1 1 
       23 60118 1 1 92 GLN OE1  O  -22.988   0.379  10.403 1.00 . A A .  335 GLN OE1  1 1 
       23 60119 2 1  1 GLY C    C   15.804  21.070   9.103 1.00 . B B .  244 GLY C    1 1 
       23 60120 2 1  1 GLY CA   C   15.401  22.290   9.907 1.00 . B B .  244 GLY CA   1 1 
       23 60121 2 1  1 GLY HA2  H   14.546  22.042  10.517 1.00 . B B .  244 GLY HA2  1 1 
       23 60122 2 1  1 GLY HA3  H   15.129  23.085   9.227 1.00 . B B .  244 GLY HA3  1 1 
       23 60123 2 1  1 GLY N    N   16.500  22.764  10.786 1.00 . B B .  244 GLY N    1 1 
       23 60124 2 1  1 GLY O    O   16.992  20.813   8.931 1.00 . B B .  244 GLY O    1 1 
       23 60125 2 1  2 PRO C    C   15.641  19.392   6.416 1.00 . B B .  245 PRO C    1 1 
       23 60126 2 1  2 PRO CA   C   15.108  19.089   7.815 1.00 . B B .  245 PRO CA   1 1 
       23 60127 2 1  2 PRO CB   C   13.744  18.402   7.729 1.00 . B B .  245 PRO CB   1 1 
       23 60128 2 1  2 PRO CD   C   13.383  20.528   8.757 1.00 . B B .  245 PRO CD   1 1 
       23 60129 2 1  2 PRO CG   C   12.754  19.504   7.852 1.00 . B B .  245 PRO CG   1 1 
       23 60130 2 1  2 PRO HA   H   15.801  18.442   8.327 1.00 . B B .  245 PRO HA   1 1 
       23 60131 2 1  2 PRO HB2  H   13.646  17.895   6.776 1.00 . B B .  245 PRO HB2  1 1 
       23 60132 2 1  2 PRO HB3  H   13.627  17.707   8.542 1.00 . B B .  245 PRO HB3  1 1 
       23 60133 2 1  2 PRO HD2  H   13.119  21.524   8.440 1.00 . B B .  245 PRO HD2  1 1 
       23 60134 2 1  2 PRO HD3  H   13.080  20.362   9.780 1.00 . B B .  245 PRO HD3  1 1 
       23 60135 2 1  2 PRO HG2  H   12.558  19.928   6.875 1.00 . B B .  245 PRO HG2  1 1 
       23 60136 2 1  2 PRO HG3  H   11.843  19.132   8.291 1.00 . B B .  245 PRO HG3  1 1 
       23 60137 2 1  2 PRO N    N   14.832  20.295   8.597 1.00 . B B .  245 PRO N    1 1 
       23 60138 2 1  2 PRO O    O   15.531  20.514   5.910 1.00 . B B .  245 PRO O    1 1 
       23 60139 2 1  3 LEU C    C   15.844  17.848   3.441 1.00 . B B .  246 LEU C    1 1 
       23 60140 2 1  3 LEU CA   C   16.775  18.498   4.459 1.00 . B B .  246 LEU CA   1 1 
       23 60141 2 1  3 LEU CB   C   18.157  17.840   4.405 1.00 . B B .  246 LEU CB   1 1 
       23 60142 2 1  3 LEU CD1  C   18.936  18.899   2.266 1.00 . B B .  246 LEU CD1  1 1 
       23 60143 2 1  3 LEU CD2  C   19.481  19.976   4.459 1.00 . B B .  246 LEU CD2  1 1 
       23 60144 2 1  3 LEU CG   C   19.262  18.656   3.729 1.00 . B B .  246 LEU CG   1 1 
       23 60145 2 1  3 LEU H    H   16.266  17.511   6.255 1.00 . B B .  246 LEU H    1 1 
       23 60146 2 1  3 LEU HA   H   16.870  19.547   4.227 1.00 . B B .  246 LEU HA   1 1 
       23 60147 2 1  3 LEU HB2  H   18.467  17.629   5.419 1.00 . B B .  246 LEU HB2  1 1 
       23 60148 2 1  3 LEU HB3  H   18.058  16.905   3.875 1.00 . B B .  246 LEU HB3  1 1 
       23 60149 2 1  3 LEU HD11 H   18.053  19.515   2.190 1.00 . B B .  246 LEU HD11 1 1 
       23 60150 2 1  3 LEU HD12 H   19.766  19.397   1.789 1.00 . B B .  246 LEU HD12 1 1 
       23 60151 2 1  3 LEU HD13 H   18.757  17.953   1.777 1.00 . B B .  246 LEU HD13 1 1 
       23 60152 2 1  3 LEU HD21 H   19.686  19.780   5.502 1.00 . B B .  246 LEU HD21 1 1 
       23 60153 2 1  3 LEU HD22 H   20.320  20.496   4.020 1.00 . B B .  246 LEU HD22 1 1 
       23 60154 2 1  3 LEU HD23 H   18.595  20.587   4.374 1.00 . B B .  246 LEU HD23 1 1 
       23 60155 2 1  3 LEU HG   H   20.187  18.098   3.770 1.00 . B B .  246 LEU HG   1 1 
       23 60156 2 1  3 LEU N    N   16.215  18.375   5.796 1.00 . B B .  246 LEU N    1 1 
       23 60157 2 1  3 LEU O    O   16.130  16.776   2.913 1.00 . B B .  246 LEU O    1 1 
       23 60158 2 1  4 GLY C    C   12.849  19.034   1.684 1.00 . B B .  247 GLY C    1 1 
       23 60159 2 1  4 GLY CA   C   13.760  17.964   2.237 1.00 . B B .  247 GLY CA   1 1 
       23 60160 2 1  4 GLY H    H   14.537  19.345   3.639 1.00 . B B .  247 GLY H    1 1 
       23 60161 2 1  4 GLY HA2  H   14.294  17.502   1.421 1.00 . B B .  247 GLY HA2  1 1 
       23 60162 2 1  4 GLY HA3  H   13.160  17.217   2.732 1.00 . B B .  247 GLY HA3  1 1 
       23 60163 2 1  4 GLY N    N   14.718  18.498   3.183 1.00 . B B .  247 GLY N    1 1 
       23 60164 2 1  4 GLY O    O   11.638  18.843   1.579 1.00 . B B .  247 GLY O    1 1 
       23 60165 2 1  5 SER C    C   12.889  21.375  -0.703 1.00 . B B .  248 SER C    1 1 
       23 60166 2 1  5 SER CA   C   12.669  21.283   0.799 1.00 . B B .  248 SER CA   1 1 
       23 60167 2 1  5 SER CB   C   13.082  22.595   1.478 1.00 . B B .  248 SER CB   1 1 
       23 60168 2 1  5 SER H    H   14.396  20.271   1.476 1.00 . B B .  248 SER H    1 1 
       23 60169 2 1  5 SER HA   H   11.622  21.097   0.988 1.00 . B B .  248 SER HA   1 1 
       23 60170 2 1  5 SER HB2  H   12.902  22.517   2.541 1.00 . B B .  248 SER HB2  1 1 
       23 60171 2 1  5 SER HB3  H   14.132  22.771   1.303 1.00 . B B .  248 SER HB3  1 1 
       23 60172 2 1  5 SER HG   H   12.787  24.043   0.177 1.00 . B B .  248 SER HG   1 1 
       23 60173 2 1  5 SER N    N   13.431  20.173   1.349 1.00 . B B .  248 SER N    1 1 
       23 60174 2 1  5 SER O    O   11.937  21.401  -1.487 1.00 . B B .  248 SER O    1 1 
       23 60175 2 1  5 SER OG   O   12.344  23.695   0.973 1.00 . B B .  248 SER OG   1 1 
       23 60176 2 1  6 GLU C    C   14.797  20.126  -3.096 1.00 . B B .  249 GLU C    1 1 
       23 60177 2 1  6 GLU CA   C   14.505  21.503  -2.513 1.00 . B B .  249 GLU CA   1 1 
       23 60178 2 1  6 GLU CB   C   15.708  22.429  -2.689 1.00 . B B .  249 GLU CB   1 1 
       23 60179 2 1  6 GLU CD   C   14.211  24.426  -2.260 1.00 . B B .  249 GLU CD   1 1 
       23 60180 2 1  6 GLU CG   C   15.550  23.769  -1.982 1.00 . B B .  249 GLU CG   1 1 
       23 60181 2 1  6 GLU H    H   14.870  21.353  -0.435 1.00 . B B .  249 GLU H    1 1 
       23 60182 2 1  6 GLU HA   H   13.659  21.925  -3.033 1.00 . B B .  249 GLU HA   1 1 
       23 60183 2 1  6 GLU HB2  H   16.586  21.940  -2.297 1.00 . B B .  249 GLU HB2  1 1 
       23 60184 2 1  6 GLU HB3  H   15.853  22.618  -3.743 1.00 . B B .  249 GLU HB3  1 1 
       23 60185 2 1  6 GLU HG2  H   15.641  23.612  -0.918 1.00 . B B .  249 GLU HG2  1 1 
       23 60186 2 1  6 GLU HG3  H   16.335  24.432  -2.316 1.00 . B B .  249 GLU HG3  1 1 
       23 60187 2 1  6 GLU N    N   14.154  21.400  -1.103 1.00 . B B .  249 GLU N    1 1 
       23 60188 2 1  6 GLU O    O   15.403  19.993  -4.163 1.00 . B B .  249 GLU O    1 1 
       23 60189 2 1  6 GLU OE1  O   14.018  24.940  -3.381 1.00 . B B .  249 GLU OE1  1 1 
       23 60190 2 1  6 GLU OE2  O   13.341  24.419  -1.364 1.00 . B B .  249 GLU OE2  1 1 
       23 60191 2 1  7 ASP C    C   13.215  17.007  -2.823 1.00 . B B .  250 ASP C    1 1 
       23 60192 2 1  7 ASP CA   C   14.548  17.729  -2.820 1.00 . B B .  250 ASP CA   1 1 
       23 60193 2 1  7 ASP CB   C   15.544  17.004  -1.912 1.00 . B B .  250 ASP CB   1 1 
       23 60194 2 1  7 ASP CG   C   16.698  16.411  -2.695 1.00 . B B .  250 ASP CG   1 1 
       23 60195 2 1  7 ASP H    H   13.866  19.274  -1.557 1.00 . B B .  250 ASP H    1 1 
       23 60196 2 1  7 ASP HA   H   14.936  17.750  -3.829 1.00 . B B .  250 ASP HA   1 1 
       23 60197 2 1  7 ASP HB2  H   15.938  17.701  -1.188 1.00 . B B .  250 ASP HB2  1 1 
       23 60198 2 1  7 ASP HB3  H   15.036  16.201  -1.395 1.00 . B B .  250 ASP HB3  1 1 
       23 60199 2 1  7 ASP N    N   14.355  19.103  -2.387 1.00 . B B .  250 ASP N    1 1 
       23 60200 2 1  7 ASP O    O   12.236  17.509  -2.267 1.00 . B B .  250 ASP O    1 1 
       23 60201 2 1  7 ASP OD1  O   16.558  15.286  -3.212 1.00 . B B .  250 ASP OD1  1 1 
       23 60202 2 1  7 ASP OD2  O   17.750  17.074  -2.808 1.00 . B B .  250 ASP OD2  1 1 
       23 60203 2 1  8 ASP C    C   12.142  13.662  -2.928 1.00 . B B .  251 ASP C    1 1 
       23 60204 2 1  8 ASP CA   C   11.956  15.057  -3.521 1.00 . B B .  251 ASP CA   1 1 
       23 60205 2 1  8 ASP CB   C   11.456  14.976  -4.977 1.00 . B B .  251 ASP CB   1 1 
       23 60206 2 1  8 ASP CG   C   12.493  14.477  -5.978 1.00 . B B .  251 ASP CG   1 1 
       23 60207 2 1  8 ASP H    H   14.000  15.473  -3.826 1.00 . B B .  251 ASP H    1 1 
       23 60208 2 1  8 ASP HA   H   11.211  15.573  -2.935 1.00 . B B .  251 ASP HA   1 1 
       23 60209 2 1  8 ASP HB2  H   10.608  14.307  -5.015 1.00 . B B .  251 ASP HB2  1 1 
       23 60210 2 1  8 ASP HB3  H   11.135  15.961  -5.287 1.00 . B B .  251 ASP HB3  1 1 
       23 60211 2 1  8 ASP N    N   13.180  15.836  -3.432 1.00 . B B .  251 ASP N    1 1 
       23 60212 2 1  8 ASP O    O   12.646  12.745  -3.581 1.00 . B B .  251 ASP O    1 1 
       23 60213 2 1  8 ASP OD1  O   13.712  14.557  -5.699 1.00 . B B .  251 ASP OD1  1 1 
       23 60214 2 1  8 ASP OD2  O   12.085  14.025  -7.072 1.00 . B B .  251 ASP OD2  1 1 
       23 60215 2 1  9 PRO C    C   10.676  11.300  -1.276 1.00 . B B .  252 PRO C    1 1 
       23 60216 2 1  9 PRO CA   C   11.858  12.217  -0.965 1.00 . B B .  252 PRO CA   1 1 
       23 60217 2 1  9 PRO CB   C   11.860  12.622   0.507 1.00 . B B .  252 PRO CB   1 1 
       23 60218 2 1  9 PRO CD   C   11.191  14.550  -0.796 1.00 . B B .  252 PRO CD   1 1 
       23 60219 2 1  9 PRO CG   C   11.128  13.924   0.573 1.00 . B B .  252 PRO CG   1 1 
       23 60220 2 1  9 PRO HA   H   12.784  11.712  -1.204 1.00 . B B .  252 PRO HA   1 1 
       23 60221 2 1  9 PRO HB2  H   11.353  11.865   1.092 1.00 . B B .  252 PRO HB2  1 1 
       23 60222 2 1  9 PRO HB3  H   12.872  12.748   0.854 1.00 . B B .  252 PRO HB3  1 1 
       23 60223 2 1  9 PRO HD2  H   10.202  14.828  -1.127 1.00 . B B .  252 PRO HD2  1 1 
       23 60224 2 1  9 PRO HD3  H   11.837  15.419  -0.780 1.00 . B B .  252 PRO HD3  1 1 
       23 60225 2 1  9 PRO HG2  H   10.101  13.747   0.856 1.00 . B B .  252 PRO HG2  1 1 
       23 60226 2 1  9 PRO HG3  H   11.605  14.572   1.292 1.00 . B B .  252 PRO HG3  1 1 
       23 60227 2 1  9 PRO N    N   11.755  13.496  -1.657 1.00 . B B .  252 PRO N    1 1 
       23 60228 2 1  9 PRO O    O    9.617  11.756  -1.718 1.00 . B B .  252 PRO O    1 1 
       23 60229 2 1 10 ILE C    C    9.016   8.735  -0.045 1.00 . B B .  253 ILE C    1 1 
       23 60230 2 1 10 ILE CA   C    9.817   9.031  -1.311 1.00 . B B .  253 ILE CA   1 1 
       23 60231 2 1 10 ILE CB   C   10.404   7.706  -1.850 1.00 . B B .  253 ILE CB   1 1 
       23 60232 2 1 10 ILE CD1  C   11.324   8.546  -4.090 1.00 . B B .  253 ILE CD1  1 1 
       23 60233 2 1 10 ILE CG1  C   11.639   7.960  -2.730 1.00 . B B .  253 ILE CG1  1 1 
       23 60234 2 1 10 ILE CG2  C    9.349   6.936  -2.624 1.00 . B B .  253 ILE CG2  1 1 
       23 60235 2 1 10 ILE H    H   11.718   9.707  -0.673 1.00 . B B .  253 ILE H    1 1 
       23 60236 2 1 10 ILE HA   H    9.153   9.439  -2.059 1.00 . B B .  253 ILE HA   1 1 
       23 60237 2 1 10 ILE HB   H   10.694   7.107  -1.004 1.00 . B B .  253 ILE HB   1 1 
       23 60238 2 1 10 ILE HD11 H   10.549   7.959  -4.558 1.00 . B B .  253 ILE HD11 1 1 
       23 60239 2 1 10 ILE HD12 H   10.985   9.565  -3.978 1.00 . B B .  253 ILE HD12 1 1 
       23 60240 2 1 10 ILE HD13 H   12.213   8.528  -4.705 1.00 . B B .  253 ILE HD13 1 1 
       23 60241 2 1 10 ILE N    N   10.860  10.009  -1.044 1.00 . B B .  253 ILE N    1 1 
       23 60242 2 1 10 ILE O    O    9.585   8.361   0.980 1.00 . B B .  253 ILE O    1 1 
       23 60243 2 1 11 PRO C    C    6.711   7.164   1.379 1.00 . B B .  254 PRO C    1 1 
       23 60244 2 1 11 PRO CA   C    6.815   8.654   1.060 1.00 . B B .  254 PRO CA   1 1 
       23 60245 2 1 11 PRO CB   C    5.464   9.212   0.607 1.00 . B B .  254 PRO CB   1 1 
       23 60246 2 1 11 PRO CD   C    6.925   9.390  -1.264 1.00 . B B .  254 PRO CD   1 1 
       23 60247 2 1 11 PRO CG   C    5.496   9.138  -0.875 1.00 . B B .  254 PRO CG   1 1 
       23 60248 2 1 11 PRO HA   H    7.150   9.184   1.938 1.00 . B B .  254 PRO HA   1 1 
       23 60249 2 1 11 PRO HB2  H    4.664   8.606   1.011 1.00 . B B .  254 PRO HB2  1 1 
       23 60250 2 1 11 PRO HB3  H    5.359  10.236   0.926 1.00 . B B .  254 PRO HB3  1 1 
       23 60251 2 1 11 PRO HD2  H    7.179   8.822  -2.149 1.00 . B B .  254 PRO HD2  1 1 
       23 60252 2 1 11 PRO HD3  H    7.089  10.444  -1.430 1.00 . B B .  254 PRO HD3  1 1 
       23 60253 2 1 11 PRO HG2  H    5.182   8.152  -1.199 1.00 . B B .  254 PRO HG2  1 1 
       23 60254 2 1 11 PRO HG3  H    4.860   9.897  -1.300 1.00 . B B .  254 PRO HG3  1 1 
       23 60255 2 1 11 PRO N    N    7.687   8.914  -0.092 1.00 . B B .  254 PRO N    1 1 
       23 60256 2 1 11 PRO O    O    6.741   6.328   0.472 1.00 . B B .  254 PRO O    1 1 
       23 60257 2 1 12 ASP C    C    5.391   4.659   2.438 1.00 . B B .  255 ASP C    1 1 
       23 60258 2 1 12 ASP CA   C    6.487   5.453   3.142 1.00 . B B .  255 ASP CA   1 1 
       23 60259 2 1 12 ASP CB   C    6.242   5.425   4.660 1.00 . B B .  255 ASP CB   1 1 
       23 60260 2 1 12 ASP CG   C    6.204   4.015   5.242 1.00 . B B .  255 ASP CG   1 1 
       23 60261 2 1 12 ASP H    H    6.487   7.566   3.321 1.00 . B B .  255 ASP H    1 1 
       23 60262 2 1 12 ASP HA   H    7.444   4.985   2.935 1.00 . B B .  255 ASP HA   1 1 
       23 60263 2 1 12 ASP HB2  H    7.033   5.970   5.151 1.00 . B B .  255 ASP HB2  1 1 
       23 60264 2 1 12 ASP HB3  H    5.297   5.906   4.873 1.00 . B B .  255 ASP HB3  1 1 
       23 60265 2 1 12 ASP N    N    6.564   6.844   2.666 1.00 . B B .  255 ASP N    1 1 
       23 60266 2 1 12 ASP O    O    5.551   3.467   2.200 1.00 . B B .  255 ASP O    1 1 
       23 60267 2 1 12 ASP OD1  O    5.114   3.405   5.295 1.00 . B B .  255 ASP OD1  1 1 
       23 60268 2 1 12 ASP OD2  O    7.264   3.517   5.675 1.00 . B B .  255 ASP OD2  1 1 
       23 60269 2 1 13 GLU C    C    3.523   4.071   0.039 1.00 . B B .  256 GLU C    1 1 
       23 60270 2 1 13 GLU CA   C    3.169   4.664   1.411 1.00 . B B .  256 GLU CA   1 1 
       23 60271 2 1 13 GLU CB   C    1.982   5.618   1.259 1.00 . B B .  256 GLU CB   1 1 
       23 60272 2 1 13 GLU CD   C    2.458   7.922   2.145 1.00 . B B .  256 GLU CD   1 1 
       23 60273 2 1 13 GLU CG   C    2.368   7.043   0.918 1.00 . B B .  256 GLU CG   1 1 
       23 60274 2 1 13 GLU H    H    4.244   6.293   2.260 1.00 . B B .  256 GLU H    1 1 
       23 60275 2 1 13 GLU HA   H    2.864   3.850   2.052 1.00 . B B .  256 GLU HA   1 1 
       23 60276 2 1 13 GLU HB2  H    1.339   5.248   0.476 1.00 . B B .  256 GLU HB2  1 1 
       23 60277 2 1 13 GLU HB3  H    1.428   5.630   2.188 1.00 . B B .  256 GLU HB3  1 1 
       23 60278 2 1 13 GLU HG2  H    3.328   7.037   0.425 1.00 . B B .  256 GLU HG2  1 1 
       23 60279 2 1 13 GLU HG3  H    1.624   7.456   0.252 1.00 . B B .  256 GLU HG3  1 1 
       23 60280 2 1 13 GLU N    N    4.299   5.326   2.071 1.00 . B B .  256 GLU N    1 1 
       23 60281 2 1 13 GLU O    O    2.673   3.450  -0.601 1.00 . B B .  256 GLU O    1 1 
       23 60282 2 1 13 GLU OE1  O    3.555   8.002   2.739 1.00 . B B .  256 GLU OE1  1 1 
       23 60283 2 1 13 GLU OE2  O    1.435   8.529   2.516 1.00 . B B .  256 GLU OE2  1 1 
       23 60284 2 1 14 LEU C    C    6.707   3.661  -1.760 1.00 . B B .  257 LEU C    1 1 
       23 60285 2 1 14 LEU CA   C    5.189   3.717  -1.702 1.00 . B B .  257 LEU CA   1 1 
       23 60286 2 1 14 LEU CB   C    4.640   4.543  -2.868 1.00 . B B .  257 LEU CB   1 1 
       23 60287 2 1 14 LEU CD1  C    5.971   6.519  -3.647 1.00 . B B .  257 LEU CD1  1 1 
       23 60288 2 1 14 LEU CD2  C    3.559   6.767  -3.113 1.00 . B B .  257 LEU CD2  1 1 
       23 60289 2 1 14 LEU CG   C    4.839   6.050  -2.753 1.00 . B B .  257 LEU CG   1 1 
       23 60290 2 1 14 LEU H    H    5.395   4.791   0.120 1.00 . B B .  257 LEU H    1 1 
       23 60291 2 1 14 LEU HA   H    4.803   2.712  -1.771 1.00 . B B .  257 LEU HA   1 1 
       23 60292 2 1 14 LEU HB2  H    5.123   4.208  -3.773 1.00 . B B .  257 LEU HB2  1 1 
       23 60293 2 1 14 LEU HB3  H    3.581   4.346  -2.953 1.00 . B B .  257 LEU HB3  1 1 
       23 60294 2 1 14 LEU HD11 H    5.746   6.263  -4.672 1.00 . B B .  257 LEU HD11 1 1 
       23 60295 2 1 14 LEU HD12 H    6.079   7.589  -3.559 1.00 . B B .  257 LEU HD12 1 1 
       23 60296 2 1 14 LEU HD13 H    6.889   6.037  -3.348 1.00 . B B .  257 LEU HD13 1 1 
       23 60297 2 1 14 LEU HD21 H    2.761   6.425  -2.473 1.00 . B B .  257 LEU HD21 1 1 
       23 60298 2 1 14 LEU HD22 H    3.694   7.830  -2.987 1.00 . B B .  257 LEU HD22 1 1 
       23 60299 2 1 14 LEU HD23 H    3.313   6.556  -4.142 1.00 . B B .  257 LEU HD23 1 1 
       23 60300 2 1 14 LEU HG   H    5.088   6.297  -1.733 1.00 . B B .  257 LEU HG   1 1 
       23 60301 2 1 14 LEU N    N    4.755   4.266  -0.418 1.00 . B B .  257 LEU N    1 1 
       23 60302 2 1 14 LEU O    O    7.311   3.673  -2.833 1.00 . B B .  257 LEU O    1 1 
       23 60303 2 1 15 LEU C    C    9.249   2.218   0.081 1.00 . B B .  258 LEU C    1 1 
       23 60304 2 1 15 LEU CA   C    8.756   3.556  -0.465 1.00 . B B .  258 LEU CA   1 1 
       23 60305 2 1 15 LEU CB   C    9.184   4.700   0.460 1.00 . B B .  258 LEU CB   1 1 
       23 60306 2 1 15 LEU CD1  C   11.631   4.905   0.083 1.00 . B B .  258 LEU CD1  1 1 
       23 60307 2 1 15 LEU CD2  C   10.688   5.485   2.288 1.00 . B B .  258 LEU CD2  1 1 
       23 60308 2 1 15 LEU CG   C   10.563   4.570   1.089 1.00 . B B .  258 LEU CG   1 1 
       23 60309 2 1 15 LEU H    H    6.757   3.567   0.222 1.00 . B B .  258 LEU H    1 1 
       23 60310 2 1 15 LEU HA   H    9.182   3.717  -1.443 1.00 . B B .  258 LEU HA   1 1 
       23 60311 2 1 15 LEU HB2  H    9.160   5.619  -0.108 1.00 . B B .  258 LEU HB2  1 1 
       23 60312 2 1 15 LEU HB3  H    8.460   4.772   1.257 1.00 . B B .  258 LEU HB3  1 1 
       23 60313 2 1 15 LEU HD11 H   11.312   4.591  -0.900 1.00 . B B .  258 LEU HD11 1 1 
       23 60314 2 1 15 LEU HD12 H   11.801   5.970   0.084 1.00 . B B .  258 LEU HD12 1 1 
       23 60315 2 1 15 LEU HD13 H   12.545   4.393   0.347 1.00 . B B .  258 LEU HD13 1 1 
       23 60316 2 1 15 LEU HD21 H    9.998   5.170   3.056 1.00 . B B .  258 LEU HD21 1 1 
       23 60317 2 1 15 LEU HD22 H   11.698   5.440   2.664 1.00 . B B .  258 LEU HD22 1 1 
       23 60318 2 1 15 LEU HD23 H   10.461   6.497   1.987 1.00 . B B .  258 LEU HD23 1 1 
       23 60319 2 1 15 LEU HG   H   10.706   3.555   1.416 1.00 . B B .  258 LEU HG   1 1 
       23 60320 2 1 15 LEU N    N    7.307   3.592  -0.592 1.00 . B B .  258 LEU N    1 1 
       23 60321 2 1 15 LEU O    O    8.697   1.694   1.046 1.00 . B B .  258 LEU O    1 1 
       23 60322 2 1 16 CYS C    C   11.753   0.693   1.092 1.00 . B B .  259 CYS C    1 1 
       23 60323 2 1 16 CYS CA   C   10.861   0.405  -0.100 1.00 . B B .  259 CYS CA   1 1 
       23 60324 2 1 16 CYS CB   C   11.682  -0.270  -1.210 1.00 . B B .  259 CYS CB   1 1 
       23 60325 2 1 16 CYS H    H   10.668   2.108  -1.336 1.00 . B B .  259 CYS H    1 1 
       23 60326 2 1 16 CYS HA   H   10.058  -0.251   0.207 1.00 . B B .  259 CYS HA   1 1 
       23 60327 2 1 16 CYS HB2  H   11.031  -0.495  -2.038 1.00 . B B .  259 CYS HB2  1 1 
       23 60328 2 1 16 CYS HB3  H   12.449   0.415  -1.542 1.00 . B B .  259 CYS HB3  1 1 
       23 60329 2 1 16 CYS N    N   10.281   1.657  -0.553 1.00 . B B .  259 CYS N    1 1 
       23 60330 2 1 16 CYS O    O   12.664   1.515   1.014 1.00 . B B .  259 CYS O    1 1 
       23 60331 2 1 16 CYS SG   S   12.499  -1.820  -0.729 1.00 . B B .  259 CYS SG   1 1 
       23 60332 2 1 17 LEU C    C   13.642  -0.368   3.241 1.00 . B B .  260 LEU C    1 1 
       23 60333 2 1 17 LEU CA   C   12.257   0.240   3.402 1.00 . B B .  260 LEU CA   1 1 
       23 60334 2 1 17 LEU CB   C   11.551  -0.391   4.610 1.00 . B B .  260 LEU CB   1 1 
       23 60335 2 1 17 LEU CD1  C    9.451  -1.204   5.733 1.00 . B B .  260 LEU CD1  1 1 
       23 60336 2 1 17 LEU CD2  C    9.399   0.892   4.369 1.00 . B B .  260 LEU CD2  1 1 
       23 60337 2 1 17 LEU CG   C   10.022  -0.489   4.515 1.00 . B B .  260 LEU CG   1 1 
       23 60338 2 1 17 LEU H    H   10.734  -0.596   2.202 1.00 . B B .  260 LEU H    1 1 
       23 60339 2 1 17 LEU HA   H   12.358   1.303   3.563 1.00 . B B .  260 LEU HA   1 1 
       23 60340 2 1 17 LEU HB2  H   11.946  -1.387   4.743 1.00 . B B .  260 LEU HB2  1 1 
       23 60341 2 1 17 LEU HB3  H   11.798   0.194   5.485 1.00 . B B .  260 LEU HB3  1 1 
       23 60342 2 1 17 LEU HD11 H   10.067  -2.058   5.978 1.00 . B B .  260 LEU HD11 1 1 
       23 60343 2 1 17 LEU HD12 H    9.426  -0.526   6.572 1.00 . B B .  260 LEU HD12 1 1 
       23 60344 2 1 17 LEU HD13 H    8.446  -1.542   5.515 1.00 . B B .  260 LEU HD13 1 1 
       23 60345 2 1 17 LEU HD21 H    9.728   1.523   5.180 1.00 . B B .  260 LEU HD21 1 1 
       23 60346 2 1 17 LEU HD22 H    9.705   1.325   3.426 1.00 . B B .  260 LEU HD22 1 1 
       23 60347 2 1 17 LEU HD23 H    8.324   0.804   4.392 1.00 . B B .  260 LEU HD23 1 1 
       23 60348 2 1 17 LEU HG   H    9.759  -1.067   3.640 1.00 . B B .  260 LEU HG   1 1 
       23 60349 2 1 17 LEU N    N   11.479   0.038   2.197 1.00 . B B .  260 LEU N    1 1 
       23 60350 2 1 17 LEU O    O   14.640   0.194   3.686 1.00 . B B .  260 LEU O    1 1 
       23 60351 2 1 18 ILE C    C   16.032  -1.379   1.691 1.00 . B B .  261 ILE C    1 1 
       23 60352 2 1 18 ILE CA   C   14.934  -2.231   2.330 1.00 . B B .  261 ILE CA   1 1 
       23 60353 2 1 18 ILE CB   C   14.687  -3.494   1.486 1.00 . B B .  261 ILE CB   1 1 
       23 60354 2 1 18 ILE CD1  C   13.096  -5.479   1.255 1.00 . B B .  261 ILE CD1  1 1 
       23 60355 2 1 18 ILE CG1  C   13.421  -4.203   1.987 1.00 . B B .  261 ILE CG1  1 1 
       23 60356 2 1 18 ILE CG2  C   15.900  -4.418   1.551 1.00 . B B .  261 ILE CG2  1 1 
       23 60357 2 1 18 ILE H    H   12.873  -1.820   2.117 1.00 . B B .  261 ILE H    1 1 
       23 60358 2 1 18 ILE HA   H   15.279  -2.551   3.303 1.00 . B B .  261 ILE HA   1 1 
       23 60359 2 1 18 ILE HB   H   14.543  -3.195   0.459 1.00 . B B .  261 ILE HB   1 1 
       23 60360 2 1 18 ILE HD11 H   13.976  -6.102   1.205 1.00 . B B .  261 ILE HD11 1 1 
       23 60361 2 1 18 ILE HD12 H   12.309  -6.004   1.775 1.00 . B B .  261 ILE HD12 1 1 
       23 60362 2 1 18 ILE HD13 H   12.766  -5.242   0.249 1.00 . B B .  261 ILE HD13 1 1 
       23 60363 2 1 18 ILE N    N   13.695  -1.490   2.537 1.00 . B B .  261 ILE N    1 1 
       23 60364 2 1 18 ILE O    O   17.120  -1.253   2.256 1.00 . B B .  261 ILE O    1 1 
       23 60365 2 1 19 CYS C    C   16.525   1.525   0.127 1.00 . B B .  262 CYS C    1 1 
       23 60366 2 1 19 CYS CA   C   16.766   0.041  -0.125 1.00 . B B .  262 CYS CA   1 1 
       23 60367 2 1 19 CYS CB   C   16.797  -0.248  -1.624 1.00 . B B .  262 CYS CB   1 1 
       23 60368 2 1 19 CYS H    H   14.877  -0.905   0.117 1.00 . B B .  262 CYS H    1 1 
       23 60369 2 1 19 CYS HA   H   17.726  -0.223   0.296 1.00 . B B .  262 CYS HA   1 1 
       23 60370 2 1 19 CYS HB2  H   17.292   0.570  -2.126 1.00 . B B .  262 CYS HB2  1 1 
       23 60371 2 1 19 CYS HB3  H   17.350  -1.158  -1.796 1.00 . B B .  262 CYS HB3  1 1 
       23 60372 2 1 19 CYS N    N   15.760  -0.783   0.538 1.00 . B B .  262 CYS N    1 1 
       23 60373 2 1 19 CYS O    O   17.243   2.377  -0.406 1.00 . B B .  262 CYS O    1 1 
       23 60374 2 1 19 CYS SG   S   15.168  -0.445  -2.380 1.00 . B B .  262 CYS SG   1 1 
       23 60375 2 1 20 LYS C    C   14.867   4.057   0.057 1.00 . B B .  263 LYS C    1 1 
       23 60376 2 1 20 LYS CA   C   15.171   3.207   1.298 1.00 . B B .  263 LYS CA   1 1 
       23 60377 2 1 20 LYS CB   C   16.290   3.867   2.111 1.00 . B B .  263 LYS CB   1 1 
       23 60378 2 1 20 LYS CD   C   15.453   3.163   4.373 1.00 . B B .  263 LYS CD   1 1 
       23 60379 2 1 20 LYS CE   C   15.779   2.418   5.658 1.00 . B B .  263 LYS CE   1 1 
       23 60380 2 1 20 LYS CG   C   16.623   3.141   3.405 1.00 . B B .  263 LYS CG   1 1 
       23 60381 2 1 20 LYS H    H   15.027   1.088   1.385 1.00 . B B .  263 LYS H    1 1 
       23 60382 2 1 20 LYS HA   H   14.280   3.171   1.906 1.00 . B B .  263 LYS HA   1 1 
       23 60383 2 1 20 LYS HB2  H   17.181   3.900   1.505 1.00 . B B .  263 LYS HB2  1 1 
       23 60384 2 1 20 LYS HB3  H   15.989   4.875   2.356 1.00 . B B .  263 LYS HB3  1 1 
       23 60385 2 1 20 LYS HD2  H   15.219   4.187   4.612 1.00 . B B .  263 LYS HD2  1 1 
       23 60386 2 1 20 LYS HD3  H   14.599   2.696   3.900 1.00 . B B .  263 LYS HD3  1 1 
       23 60387 2 1 20 LYS HE2  H   14.879   2.327   6.246 1.00 . B B .  263 LYS HE2  1 1 
       23 60388 2 1 20 LYS HE3  H   16.143   1.435   5.407 1.00 . B B .  263 LYS HE3  1 1 
       23 60389 2 1 20 LYS HG2  H   16.869   2.113   3.179 1.00 . B B .  263 LYS HG2  1 1 
       23 60390 2 1 20 LYS HG3  H   17.473   3.625   3.867 1.00 . B B .  263 LYS HG3  1 1 
       23 60391 2 1 20 LYS HZ1  H   16.500   4.095   6.664 1.00 . B B .  263 LYS HZ1  1 1 
       23 60392 2 1 20 LYS HZ2  H   16.974   2.625   7.357 1.00 . B B .  263 LYS HZ2  1 1 
       23 60393 2 1 20 LYS HZ3  H   17.707   3.164   5.933 1.00 . B B .  263 LYS HZ3  1 1 
       23 60394 2 1 20 LYS N    N   15.530   1.825   0.961 1.00 . B B .  263 LYS N    1 1 
       23 60395 2 1 20 LYS NZ   N   16.813   3.125   6.459 1.00 . B B .  263 LYS NZ   1 1 
       23 60396 2 1 20 LYS O    O   15.144   5.261   0.040 1.00 . B B .  263 LYS O    1 1 
       23 60397 2 1 21 ASP C    C   12.685   3.597  -2.828 1.00 . B B .  264 ASP C    1 1 
       23 60398 2 1 21 ASP CA   C   13.953   4.170  -2.199 1.00 . B B .  264 ASP CA   1 1 
       23 60399 2 1 21 ASP CB   C   15.106   4.137  -3.209 1.00 . B B .  264 ASP CB   1 1 
       23 60400 2 1 21 ASP CG   C   14.986   5.209  -4.282 1.00 . B B .  264 ASP CG   1 1 
       23 60401 2 1 21 ASP H    H   14.098   2.483  -0.916 1.00 . B B .  264 ASP H    1 1 
       23 60402 2 1 21 ASP HA   H   13.760   5.197  -1.918 1.00 . B B .  264 ASP HA   1 1 
       23 60403 2 1 21 ASP HB2  H   16.037   4.290  -2.685 1.00 . B B .  264 ASP HB2  1 1 
       23 60404 2 1 21 ASP HB3  H   15.125   3.171  -3.690 1.00 . B B .  264 ASP HB3  1 1 
       23 60405 2 1 21 ASP N    N   14.297   3.444  -0.975 1.00 . B B .  264 ASP N    1 1 
       23 60406 2 1 21 ASP O    O   12.213   2.532  -2.435 1.00 . B B .  264 ASP O    1 1 
       23 60407 2 1 21 ASP OD1  O   14.128   6.108  -4.143 1.00 . B B .  264 ASP OD1  1 1 
       23 60408 2 1 21 ASP OD2  O   15.753   5.163  -5.270 1.00 . B B .  264 ASP OD2  1 1 
       23 60409 2 1 22 ILE C    C   11.154   2.667  -5.316 1.00 . B B .  265 ILE C    1 1 
       23 60410 2 1 22 ILE CA   C   10.912   3.922  -4.469 1.00 . B B .  265 ILE CA   1 1 
       23 60411 2 1 22 ILE CB   C   10.368   5.057  -5.363 1.00 . B B .  265 ILE CB   1 1 
       23 60412 2 1 22 ILE CD1  C    8.254   5.970  -6.431 1.00 . B B .  265 ILE CD1  1 1 
       23 60413 2 1 22 ILE CG1  C    8.854   4.906  -5.547 1.00 . B B .  265 ILE CG1  1 1 
       23 60414 2 1 22 ILE CG2  C   11.074   5.081  -6.712 1.00 . B B .  265 ILE CG2  1 1 
       23 60415 2 1 22 ILE H    H   12.540   5.196  -3.995 1.00 . B B .  265 ILE H    1 1 
       23 60416 2 1 22 ILE HA   H   10.169   3.694  -3.719 1.00 . B B .  265 ILE HA   1 1 
       23 60417 2 1 22 ILE HB   H   10.570   5.995  -4.872 1.00 . B B .  265 ILE HB   1 1 
       23 60418 2 1 22 ILE HD11 H    8.699   5.914  -7.414 1.00 . B B .  265 ILE HD11 1 1 
       23 60419 2 1 22 ILE HD12 H    7.188   5.817  -6.508 1.00 . B B .  265 ILE HD12 1 1 
       23 60420 2 1 22 ILE HD13 H    8.449   6.944  -6.005 1.00 . B B .  265 ILE HD13 1 1 
       23 60421 2 1 22 ILE N    N   12.125   4.335  -3.772 1.00 . B B .  265 ILE N    1 1 
       23 60422 2 1 22 ILE O    O   12.260   2.432  -5.804 1.00 . B B .  265 ILE O    1 1 
       23 60423 2 1 23 MET C    C    9.092   0.507  -7.289 1.00 . B B .  266 MET C    1 1 
       23 60424 2 1 23 MET CA   C   10.218   0.652  -6.286 1.00 . B B .  266 MET CA   1 1 
       23 60425 2 1 23 MET CB   C   10.241  -0.569  -5.369 1.00 . B B .  266 MET CB   1 1 
       23 60426 2 1 23 MET CE   C    7.629   0.031  -2.207 1.00 . B B .  266 MET CE   1 1 
       23 60427 2 1 23 MET CG   C    9.692  -0.322  -3.977 1.00 . B B .  266 MET CG   1 1 
       23 60428 2 1 23 MET H    H    9.222   2.154  -5.179 1.00 . B B .  266 MET H    1 1 
       23 60429 2 1 23 MET HA   H   11.153   0.693  -6.821 1.00 . B B .  266 MET HA   1 1 
       23 60430 2 1 23 MET HB2  H    9.659  -1.355  -5.823 1.00 . B B .  266 MET HB2  1 1 
       23 60431 2 1 23 MET HB3  H   11.265  -0.908  -5.270 1.00 . B B .  266 MET HB3  1 1 
       23 60432 2 1 23 MET HE1  H    8.245   0.757  -1.699 1.00 . B B .  266 MET HE1  1 1 
       23 60433 2 1 23 MET HE2  H    6.591   0.242  -2.015 1.00 . B B .  266 MET HE2  1 1 
       23 60434 2 1 23 MET HE3  H    7.868  -0.957  -1.844 1.00 . B B .  266 MET HE3  1 1 
       23 60435 2 1 23 MET HG2  H    9.828  -1.218  -3.390 1.00 . B B .  266 MET HG2  1 1 
       23 60436 2 1 23 MET HG3  H   10.248   0.489  -3.528 1.00 . B B .  266 MET HG3  1 1 
       23 60437 2 1 23 MET N    N   10.102   1.886  -5.525 1.00 . B B .  266 MET N    1 1 
       23 60438 2 1 23 MET O    O    8.086   1.200  -7.219 1.00 . B B .  266 MET O    1 1 
       23 60439 2 1 23 MET SD   S    7.942   0.105  -3.964 1.00 . B B .  266 MET SD   1 1 
       23 60440 2 1 24 THR C    C    7.798  -2.087  -9.105 1.00 . B B .  267 THR C    1 1 
       23 60441 2 1 24 THR CA   C    8.311  -0.660  -9.268 1.00 . B B .  267 THR CA   1 1 
       23 60442 2 1 24 THR CB   C    8.921  -0.462 -10.677 1.00 . B B .  267 THR CB   1 1 
       23 60443 2 1 24 THR CG2  C   10.053  -1.457 -10.938 1.00 . B B .  267 THR CG2  1 1 
       23 60444 2 1 24 THR H    H   10.136  -0.878  -8.252 1.00 . B B .  267 THR H    1 1 
       23 60445 2 1 24 THR HA   H    7.489   0.029  -9.143 1.00 . B B .  267 THR HA   1 1 
       23 60446 2 1 24 THR HB   H    9.328   0.539 -10.725 1.00 . B B .  267 THR HB   1 1 
       23 60447 2 1 24 THR HG1  H    7.833  -1.523 -11.939 1.00 . B B .  267 THR HG1  1 1 
       23 60448 2 1 24 THR HG21 H    9.686  -2.466 -10.797 1.00 . B B .  267 THR HG21 1 1 
       23 60449 2 1 24 THR HG22 H   10.408  -1.343 -11.949 1.00 . B B .  267 THR HG22 1 1 
       23 60450 2 1 24 THR HG23 H   10.862  -1.271 -10.248 1.00 . B B .  267 THR HG23 1 1 
       23 60451 2 1 24 THR N    N    9.293  -0.383  -8.241 1.00 . B B .  267 THR N    1 1 
       23 60452 2 1 24 THR O    O    8.551  -2.970  -8.697 1.00 . B B .  267 THR O    1 1 
       23 60453 2 1 24 THR OG1  O    7.909  -0.597 -11.685 1.00 . B B .  267 THR OG1  1 1 
       23 60454 2 1 25 ASP C    C    6.022  -4.150  -7.866 1.00 . B B .  268 ASP C    1 1 
       23 60455 2 1 25 ASP CA   C    5.890  -3.618  -9.286 1.00 . B B .  268 ASP CA   1 1 
       23 60456 2 1 25 ASP CB   C    6.511  -4.607 -10.281 1.00 . B B .  268 ASP CB   1 1 
       23 60457 2 1 25 ASP CG   C    6.359  -4.155 -11.717 1.00 . B B .  268 ASP CG   1 1 
       23 60458 2 1 25 ASP H    H    5.979  -1.543  -9.733 1.00 . B B .  268 ASP H    1 1 
       23 60459 2 1 25 ASP HA   H    4.841  -3.503  -9.515 1.00 . B B .  268 ASP HA   1 1 
       23 60460 2 1 25 ASP HB2  H    7.564  -4.706 -10.066 1.00 . B B .  268 ASP HB2  1 1 
       23 60461 2 1 25 ASP HB3  H    6.031  -5.567 -10.169 1.00 . B B .  268 ASP HB3  1 1 
       23 60462 2 1 25 ASP N    N    6.517  -2.297  -9.405 1.00 . B B .  268 ASP N    1 1 
       23 60463 2 1 25 ASP O    O    6.225  -5.345  -7.654 1.00 . B B .  268 ASP O    1 1 
       23 60464 2 1 25 ASP OD1  O    5.209  -4.033 -12.188 1.00 . B B .  268 ASP OD1  1 1 
       23 60465 2 1 25 ASP OD2  O    7.389  -3.919 -12.385 1.00 . B B .  268 ASP OD2  1 1 
       23 60466 2 1 26 ALA C    C    5.070  -4.709  -5.088 1.00 . B B .  269 ALA C    1 1 
       23 60467 2 1 26 ALA CA   C    6.005  -3.577  -5.492 1.00 . B B .  269 ALA CA   1 1 
       23 60468 2 1 26 ALA CB   C    5.728  -2.354  -4.638 1.00 . B B .  269 ALA CB   1 1 
       23 60469 2 1 26 ALA H    H    5.726  -2.315  -7.159 1.00 . B B .  269 ALA H    1 1 
       23 60470 2 1 26 ALA HA   H    7.022  -3.887  -5.308 1.00 . B B .  269 ALA HA   1 1 
       23 60471 2 1 26 ALA HB1  H    6.373  -1.546  -4.948 1.00 . B B .  269 ALA HB1  1 1 
       23 60472 2 1 26 ALA HB2  H    4.697  -2.054  -4.755 1.00 . B B .  269 ALA HB2  1 1 
       23 60473 2 1 26 ALA HB3  H    5.918  -2.591  -3.602 1.00 . B B .  269 ALA HB3  1 1 
       23 60474 2 1 26 ALA N    N    5.892  -3.243  -6.905 1.00 . B B .  269 ALA N    1 1 
       23 60475 2 1 26 ALA O    O    3.926  -4.800  -5.554 1.00 . B B .  269 ALA O    1 1 
       23 60476 2 1 27 VAL C    C    4.519  -6.530  -2.245 1.00 . B B .  270 VAL C    1 1 
       23 60477 2 1 27 VAL CA   C    4.794  -6.687  -3.729 1.00 . B B .  270 VAL CA   1 1 
       23 60478 2 1 27 VAL CB   C    5.521  -8.022  -3.978 1.00 . B B .  270 VAL CB   1 1 
       23 60479 2 1 27 VAL CG1  C    5.571  -8.329  -5.465 1.00 . B B .  270 VAL CG1  1 1 
       23 60480 2 1 27 VAL CG2  C    6.924  -7.985  -3.393 1.00 . B B .  270 VAL CG2  1 1 
       23 60481 2 1 27 VAL H    H    6.476  -5.423  -3.869 1.00 . B B .  270 VAL H    1 1 
       23 60482 2 1 27 VAL HA   H    3.856  -6.704  -4.265 1.00 . B B .  270 VAL HA   1 1 
       23 60483 2 1 27 VAL HB   H    4.966  -8.811  -3.486 1.00 . B B .  270 VAL HB   1 1 
       23 60484 2 1 27 VAL N    N    5.564  -5.562  -4.213 1.00 . B B .  270 VAL N    1 1 
       23 60485 2 1 27 VAL O    O    5.168  -5.722  -1.569 1.00 . B B .  270 VAL O    1 1 
       23 60486 2 1 28 VAL C    C    3.563  -8.556   0.363 1.00 . B B .  271 VAL C    1 1 
       23 60487 2 1 28 VAL CA   C    3.208  -7.257  -0.332 1.00 . B B .  271 VAL CA   1 1 
       23 60488 2 1 28 VAL CB   C    1.701  -7.008  -0.120 1.00 . B B .  271 VAL CB   1 1 
       23 60489 2 1 28 VAL CG1  C    1.457  -5.620   0.439 1.00 . B B .  271 VAL CG1  1 1 
       23 60490 2 1 28 VAL CG2  C    0.919  -7.220  -1.406 1.00 . B B .  271 VAL CG2  1 1 
       23 60491 2 1 28 VAL H    H    3.123  -7.955  -2.329 1.00 . B B .  271 VAL H    1 1 
       23 60492 2 1 28 VAL HA   H    3.758  -6.449   0.130 1.00 . B B .  271 VAL HA   1 1 
       23 60493 2 1 28 VAL HB   H    1.346  -7.724   0.605 1.00 . B B .  271 VAL HB   1 1 
       23 60494 2 1 28 VAL N    N    3.580  -7.312  -1.737 1.00 . B B .  271 VAL N    1 1 
       23 60495 2 1 28 VAL O    O    3.558  -9.626  -0.254 1.00 . B B .  271 VAL O    1 1 
       23 60496 2 1 29 ILE C    C    3.090  -9.929   3.405 1.00 . B B .  272 ILE C    1 1 
       23 60497 2 1 29 ILE CA   C    4.236  -9.594   2.436 1.00 . B B .  272 ILE CA   1 1 
       23 60498 2 1 29 ILE CB   C    5.579  -9.328   3.157 1.00 . B B .  272 ILE CB   1 1 
       23 60499 2 1 29 ILE CD1  C    7.698 -10.549   3.825 1.00 . B B .  272 ILE CD1  1 1 
       23 60500 2 1 29 ILE CG1  C    6.200 -10.633   3.630 1.00 . B B .  272 ILE CG1  1 1 
       23 60501 2 1 29 ILE CG2  C    5.417  -8.357   4.314 1.00 . B B .  272 ILE CG2  1 1 
       23 60502 2 1 29 ILE H    H    3.858  -7.564   2.056 1.00 . B B .  272 ILE H    1 1 
       23 60503 2 1 29 ILE HA   H    4.371 -10.431   1.765 1.00 . B B .  272 ILE HA   1 1 
       23 60504 2 1 29 ILE HB   H    6.245  -8.871   2.441 1.00 . B B .  272 ILE HB   1 1 
       23 60505 2 1 29 ILE HD11 H    7.932  -9.706   4.457 1.00 . B B .  272 ILE HD11 1 1 
       23 60506 2 1 29 ILE HD12 H    8.052 -11.456   4.288 1.00 . B B .  272 ILE HD12 1 1 
       23 60507 2 1 29 ILE HD13 H    8.179 -10.423   2.865 1.00 . B B .  272 ILE HD13 1 1 
       23 60508 2 1 29 ILE N    N    3.871  -8.449   1.637 1.00 . B B .  272 ILE N    1 1 
       23 60509 2 1 29 ILE O    O    2.662  -9.098   4.213 1.00 . B B .  272 ILE O    1 1 
       23 60510 2 1 30 PRO C    C    1.755 -11.808   5.613 1.00 . B B .  273 PRO C    1 1 
       23 60511 2 1 30 PRO CA   C    1.430 -11.597   4.140 1.00 . B B .  273 PRO CA   1 1 
       23 60512 2 1 30 PRO CB   C    1.032 -12.923   3.492 1.00 . B B .  273 PRO CB   1 1 
       23 60513 2 1 30 PRO CD   C    3.053 -12.228   2.430 1.00 . B B .  273 PRO CD   1 1 
       23 60514 2 1 30 PRO CG   C    2.286 -13.438   2.887 1.00 . B B .  273 PRO CG   1 1 
       23 60515 2 1 30 PRO HA   H    0.612 -10.905   4.060 1.00 . B B .  273 PRO HA   1 1 
       23 60516 2 1 30 PRO HB2  H    0.653 -13.605   4.245 1.00 . B B .  273 PRO HB2  1 1 
       23 60517 2 1 30 PRO HB3  H    0.291 -12.758   2.726 1.00 . B B .  273 PRO HB3  1 1 
       23 60518 2 1 30 PRO HD2  H    4.115 -12.383   2.556 1.00 . B B .  273 PRO HD2  1 1 
       23 60519 2 1 30 PRO HD3  H    2.821 -11.999   1.400 1.00 . B B .  273 PRO HD3  1 1 
       23 60520 2 1 30 PRO HG2  H    2.853 -13.988   3.626 1.00 . B B .  273 PRO HG2  1 1 
       23 60521 2 1 30 PRO HG3  H    2.058 -14.068   2.042 1.00 . B B .  273 PRO HG3  1 1 
       23 60522 2 1 30 PRO N    N    2.570 -11.160   3.323 1.00 . B B .  273 PRO N    1 1 
       23 60523 2 1 30 PRO O    O    0.919 -12.305   6.372 1.00 . B B .  273 PRO O    1 1 
       23 60524 2 1 31 CYS C    C    2.991 -10.338   8.199 1.00 . B B .  274 CYS C    1 1 
       23 60525 2 1 31 CYS CA   C    3.345 -11.588   7.402 1.00 . B B .  274 CYS CA   1 1 
       23 60526 2 1 31 CYS CB   C    4.840 -11.866   7.485 1.00 . B B .  274 CYS CB   1 1 
       23 60527 2 1 31 CYS H    H    3.581 -11.049   5.383 1.00 . B B .  274 CYS H    1 1 
       23 60528 2 1 31 CYS HA   H    2.805 -12.428   7.810 1.00 . B B .  274 CYS HA   1 1 
       23 60529 2 1 31 CYS HB2  H    5.107 -12.070   8.507 1.00 . B B .  274 CYS HB2  1 1 
       23 60530 2 1 31 CYS HB3  H    5.070 -12.730   6.881 1.00 . B B .  274 CYS HB3  1 1 
       23 60531 2 1 31 CYS N    N    2.948 -11.433   6.022 1.00 . B B .  274 CYS N    1 1 
       23 60532 2 1 31 CYS O    O    2.670 -10.416   9.387 1.00 . B B .  274 CYS O    1 1 
       23 60533 2 1 31 CYS SG   S    5.871 -10.505   6.908 1.00 . B B .  274 CYS SG   1 1 
       23 60534 2 1 32 CYS C    C    1.874  -7.049   7.288 1.00 . B B .  275 CYS C    1 1 
       23 60535 2 1 32 CYS CA   C    2.732  -7.927   8.191 1.00 . B B .  275 CYS CA   1 1 
       23 60536 2 1 32 CYS CB   C    4.032  -7.216   8.597 1.00 . B B .  275 CYS CB   1 1 
       23 60537 2 1 32 CYS H    H    3.286  -9.188   6.582 1.00 . B B .  275 CYS H    1 1 
       23 60538 2 1 32 CYS HA   H    2.169  -8.154   9.080 1.00 . B B .  275 CYS HA   1 1 
       23 60539 2 1 32 CYS HB2  H    3.802  -6.232   8.976 1.00 . B B .  275 CYS HB2  1 1 
       23 60540 2 1 32 CYS HB3  H    4.512  -7.786   9.379 1.00 . B B .  275 CYS HB3  1 1 
       23 60541 2 1 32 CYS N    N    3.038  -9.188   7.537 1.00 . B B .  275 CYS N    1 1 
       23 60542 2 1 32 CYS O    O    0.830  -6.538   7.708 1.00 . B B .  275 CYS O    1 1 
       23 60543 2 1 32 CYS SG   S    5.229  -7.024   7.255 1.00 . B B .  275 CYS SG   1 1 
       23 60544 2 1 33 GLY C    C    2.395  -5.005   4.473 1.00 . B B .  276 GLY C    1 1 
       23 60545 2 1 33 GLY CA   C    1.548  -6.091   5.095 1.00 . B B .  276 GLY CA   1 1 
       23 60546 2 1 33 GLY H    H    3.122  -7.345   5.756 1.00 . B B .  276 GLY H    1 1 
       23 60547 2 1 33 GLY HA2  H    1.161  -6.728   4.311 1.00 . B B .  276 GLY HA2  1 1 
       23 60548 2 1 33 GLY HA3  H    0.717  -5.633   5.613 1.00 . B B .  276 GLY HA3  1 1 
       23 60549 2 1 33 GLY N    N    2.294  -6.901   6.038 1.00 . B B .  276 GLY N    1 1 
       23 60550 2 1 33 GLY O    O    1.876  -4.078   3.851 1.00 . B B .  276 GLY O    1 1 
       23 60551 2 1 34 ASN C    C    4.935  -4.451   2.645 1.00 . B B .  277 ASN C    1 1 
       23 60552 2 1 34 ASN CA   C    4.627  -4.135   4.104 1.00 . B B .  277 ASN CA   1 1 
       23 60553 2 1 34 ASN CB   C    5.914  -4.104   4.922 1.00 . B B .  277 ASN CB   1 1 
       23 60554 2 1 34 ASN CG   C    5.782  -3.278   6.185 1.00 . B B .  277 ASN CG   1 1 
       23 60555 2 1 34 ASN H    H    4.056  -5.868   5.168 1.00 . B B .  277 ASN H    1 1 
       23 60556 2 1 34 ASN HA   H    4.157  -3.164   4.158 1.00 . B B .  277 ASN HA   1 1 
       23 60557 2 1 34 ASN HB2  H    6.176  -5.113   5.200 1.00 . B B .  277 ASN HB2  1 1 
       23 60558 2 1 34 ASN HB3  H    6.705  -3.683   4.319 1.00 . B B .  277 ASN HB3  1 1 
       23 60559 2 1 34 ASN HD21 H    5.317  -4.902   7.246 1.00 . B B .  277 ASN HD21 1 1 
       23 60560 2 1 34 ASN HD22 H    5.362  -3.411   8.121 1.00 . B B .  277 ASN HD22 1 1 
       23 60561 2 1 34 ASN N    N    3.700  -5.110   4.651 1.00 . B B .  277 ASN N    1 1 
       23 60562 2 1 34 ASN ND2  N    5.454  -3.925   7.295 1.00 . B B .  277 ASN ND2  1 1 
       23 60563 2 1 34 ASN O    O    4.858  -5.605   2.223 1.00 . B B .  277 ASN O    1 1 
       23 60564 2 1 34 ASN OD1  O    5.987  -2.064   6.164 1.00 . B B .  277 ASN OD1  1 1 
       23 60565 2 1 35 SER C    C    6.978  -3.117   0.143 1.00 . B B .  278 SER C    1 1 
       23 60566 2 1 35 SER CA   C    5.561  -3.581   0.457 1.00 . B B .  278 SER CA   1 1 
       23 60567 2 1 35 SER CB   C    4.567  -2.792  -0.391 1.00 . B B .  278 SER CB   1 1 
       23 60568 2 1 35 SER H    H    5.295  -2.522   2.263 1.00 . B B .  278 SER H    1 1 
       23 60569 2 1 35 SER HA   H    5.480  -4.629   0.212 1.00 . B B .  278 SER HA   1 1 
       23 60570 2 1 35 SER HB2  H    4.836  -1.744  -0.381 1.00 . B B .  278 SER HB2  1 1 
       23 60571 2 1 35 SER HB3  H    4.587  -3.160  -1.406 1.00 . B B .  278 SER HB3  1 1 
       23 60572 2 1 35 SER HG   H    3.275  -3.466   0.917 1.00 . B B .  278 SER HG   1 1 
       23 60573 2 1 35 SER N    N    5.252  -3.417   1.872 1.00 . B B .  278 SER N    1 1 
       23 60574 2 1 35 SER O    O    7.410  -2.059   0.601 1.00 . B B .  278 SER O    1 1 
       23 60575 2 1 35 SER OG   O    3.254  -2.930   0.116 1.00 . B B .  278 SER OG   1 1 
       23 60576 2 1 36 TYR C    C    9.336  -4.139  -2.412 1.00 . B B .  279 TYR C    1 1 
       23 60577 2 1 36 TYR CA   C    9.064  -3.587  -1.030 1.00 . B B .  279 TYR CA   1 1 
       23 60578 2 1 36 TYR CB   C   10.130  -4.157  -0.090 1.00 . B B .  279 TYR CB   1 1 
       23 60579 2 1 36 TYR CD1  C    8.947  -5.577   1.624 1.00 . B B .  279 TYR CD1  1 1 
       23 60580 2 1 36 TYR CD2  C   10.071  -3.607   2.354 1.00 . B B .  279 TYR CD2  1 1 
       23 60581 2 1 36 TYR CE1  C    8.591  -5.854   2.921 1.00 . B B .  279 TYR CE1  1 1 
       23 60582 2 1 36 TYR CE2  C    9.712  -3.878   3.650 1.00 . B B .  279 TYR CE2  1 1 
       23 60583 2 1 36 TYR CG   C    9.694  -4.449   1.319 1.00 . B B .  279 TYR CG   1 1 
       23 60584 2 1 36 TYR CZ   C    8.978  -4.996   3.926 1.00 . B B .  279 TYR CZ   1 1 
       23 60585 2 1 36 TYR H    H    7.294  -4.758  -0.946 1.00 . B B .  279 TYR H    1 1 
       23 60586 2 1 36 TYR HA   H    9.155  -2.514  -1.052 1.00 . B B .  279 TYR HA   1 1 
       23 60587 2 1 36 TYR HB2  H   10.501  -5.078  -0.508 1.00 . B B .  279 TYR HB2  1 1 
       23 60588 2 1 36 TYR HB3  H   10.946  -3.445  -0.034 1.00 . B B .  279 TYR HB3  1 1 
       23 60589 2 1 36 TYR HD1  H    8.649  -6.244   0.827 1.00 . B B .  279 TYR HD1  1 1 
       23 60590 2 1 36 TYR HD2  H   10.651  -2.724   2.130 1.00 . B B .  279 TYR HD2  1 1 
       23 60591 2 1 36 TYR HE1  H    8.008  -6.739   3.145 1.00 . B B .  279 TYR HE1  1 1 
       23 60592 2 1 36 TYR HE2  H   10.011  -3.214   4.446 1.00 . B B .  279 TYR HE2  1 1 
       23 60593 2 1 36 TYR HH   H    8.703  -4.464   5.758 1.00 . B B .  279 TYR HH   1 1 
       23 60594 2 1 36 TYR N    N    7.697  -3.917  -0.628 1.00 . B B .  279 TYR N    1 1 
       23 60595 2 1 36 TYR O    O    8.478  -4.813  -2.991 1.00 . B B .  279 TYR O    1 1 
       23 60596 2 1 36 TYR OH   O    8.639  -5.269   5.212 1.00 . B B .  279 TYR OH   1 1 
       23 60597 2 1 37 CYS C    C   10.859  -5.848  -4.231 1.00 . B B .  280 CYS C    1 1 
       23 60598 2 1 37 CYS CA   C   10.904  -4.329  -4.251 1.00 . B B .  280 CYS CA   1 1 
       23 60599 2 1 37 CYS CB   C   12.323  -3.885  -4.585 1.00 . B B .  280 CYS CB   1 1 
       23 60600 2 1 37 CYS H    H   11.116  -3.221  -2.466 1.00 . B B .  280 CYS H    1 1 
       23 60601 2 1 37 CYS HA   H   10.218  -3.958  -4.992 1.00 . B B .  280 CYS HA   1 1 
       23 60602 2 1 37 CYS HB2  H   13.018  -4.491  -4.022 1.00 . B B .  280 CYS HB2  1 1 
       23 60603 2 1 37 CYS HB3  H   12.499  -4.038  -5.636 1.00 . B B .  280 CYS HB3  1 1 
       23 60604 2 1 37 CYS N    N   10.506  -3.818  -2.953 1.00 . B B .  280 CYS N    1 1 
       23 60605 2 1 37 CYS O    O   11.208  -6.467  -3.220 1.00 . B B .  280 CYS O    1 1 
       23 60606 2 1 37 CYS SG   S   12.675  -2.156  -4.208 1.00 . B B .  280 CYS SG   1 1 
       23 60607 2 1 38 ASP C    C   11.694  -8.543  -5.132 1.00 . B B .  281 ASP C    1 1 
       23 60608 2 1 38 ASP CA   C   10.348  -7.892  -5.435 1.00 . B B .  281 ASP CA   1 1 
       23 60609 2 1 38 ASP CB   C    9.870  -8.312  -6.824 1.00 . B B .  281 ASP CB   1 1 
       23 60610 2 1 38 ASP CG   C    9.674  -9.811  -6.927 1.00 . B B .  281 ASP CG   1 1 
       23 60611 2 1 38 ASP H    H   10.176  -5.894  -6.105 1.00 . B B .  281 ASP H    1 1 
       23 60612 2 1 38 ASP HA   H    9.626  -8.228  -4.702 1.00 . B B .  281 ASP HA   1 1 
       23 60613 2 1 38 ASP HB2  H    8.929  -7.827  -7.041 1.00 . B B .  281 ASP HB2  1 1 
       23 60614 2 1 38 ASP HB3  H   10.601  -8.010  -7.555 1.00 . B B .  281 ASP HB3  1 1 
       23 60615 2 1 38 ASP N    N   10.438  -6.442  -5.338 1.00 . B B .  281 ASP N    1 1 
       23 60616 2 1 38 ASP O    O   11.759  -9.553  -4.437 1.00 . B B .  281 ASP O    1 1 
       23 60617 2 1 38 ASP OD1  O    8.639 -10.309  -6.472 1.00 . B B .  281 ASP OD1  1 1 
       23 60618 2 1 38 ASP OD2  O   10.552 -10.504  -7.465 1.00 . B B .  281 ASP OD2  1 1 
       23 60619 2 1 39 GLU C    C   14.567  -8.227  -3.995 1.00 . B B .  282 GLU C    1 1 
       23 60620 2 1 39 GLU CA   C   14.107  -8.473  -5.428 1.00 . B B .  282 GLU CA   1 1 
       23 60621 2 1 39 GLU CB   C   15.096  -7.839  -6.407 1.00 . B B .  282 GLU CB   1 1 
       23 60622 2 1 39 GLU CD   C   16.163  -5.715  -7.250 1.00 . B B .  282 GLU CD   1 1 
       23 60623 2 1 39 GLU CG   C   15.020  -6.320  -6.462 1.00 . B B .  282 GLU CG   1 1 
       23 60624 2 1 39 GLU H    H   12.648  -7.141  -6.189 1.00 . B B .  282 GLU H    1 1 
       23 60625 2 1 39 GLU HA   H   14.078  -9.536  -5.602 1.00 . B B .  282 GLU HA   1 1 
       23 60626 2 1 39 GLU HB2  H   16.099  -8.114  -6.119 1.00 . B B .  282 GLU HB2  1 1 
       23 60627 2 1 39 GLU HB3  H   14.898  -8.223  -7.393 1.00 . B B .  282 GLU HB3  1 1 
       23 60628 2 1 39 GLU HG2  H   14.089  -6.034  -6.928 1.00 . B B .  282 GLU HG2  1 1 
       23 60629 2 1 39 GLU HG3  H   15.053  -5.932  -5.456 1.00 . B B .  282 GLU HG3  1 1 
       23 60630 2 1 39 GLU N    N   12.765  -7.948  -5.646 1.00 . B B .  282 GLU N    1 1 
       23 60631 2 1 39 GLU O    O   15.119  -9.119  -3.352 1.00 . B B .  282 GLU O    1 1 
       23 60632 2 1 39 GLU OE1  O   16.183  -5.861  -8.488 1.00 . B B .  282 GLU OE1  1 1 
       23 60633 2 1 39 GLU OE2  O   17.050  -5.090  -6.632 1.00 . B B .  282 GLU OE2  1 1 
       23 60634 2 1 40 CYS C    C   14.109  -7.575  -1.112 1.00 . B B .  283 CYS C    1 1 
       23 60635 2 1 40 CYS CA   C   14.732  -6.651  -2.154 1.00 . B B .  283 CYS CA   1 1 
       23 60636 2 1 40 CYS CB   C   14.343  -5.199  -1.854 1.00 . B B .  283 CYS CB   1 1 
       23 60637 2 1 40 CYS H    H   13.882  -6.352  -4.062 1.00 . B B .  283 CYS H    1 1 
       23 60638 2 1 40 CYS HA   H   15.805  -6.744  -2.100 1.00 . B B .  283 CYS HA   1 1 
       23 60639 2 1 40 CYS HB2  H   13.297  -5.061  -2.081 1.00 . B B .  283 CYS HB2  1 1 
       23 60640 2 1 40 CYS HB3  H   14.501  -5.006  -0.803 1.00 . B B .  283 CYS HB3  1 1 
       23 60641 2 1 40 CYS N    N   14.329  -7.018  -3.500 1.00 . B B .  283 CYS N    1 1 
       23 60642 2 1 40 CYS O    O   14.814  -8.167  -0.292 1.00 . B B .  283 CYS O    1 1 
       23 60643 2 1 40 CYS SG   S   15.272  -3.958  -2.782 1.00 . B B .  283 CYS SG   1 1 
       23 60644 2 1 41 ILE C    C   12.463 -10.013  -0.363 1.00 . B B .  284 ILE C    1 1 
       23 60645 2 1 41 ILE CA   C   12.077  -8.547  -0.196 1.00 . B B .  284 ILE CA   1 1 
       23 60646 2 1 41 ILE CB   C   10.540  -8.377  -0.296 1.00 . B B .  284 ILE CB   1 1 
       23 60647 2 1 41 ILE CD1  C   10.355  -8.777   2.212 1.00 . B B .  284 ILE CD1  1 1 
       23 60648 2 1 41 ILE CG1  C    9.838  -9.132   0.836 1.00 . B B .  284 ILE CG1  1 1 
       23 60649 2 1 41 ILE CG2  C   10.021  -8.844  -1.645 1.00 . B B .  284 ILE CG2  1 1 
       23 60650 2 1 41 ILE H    H   12.274  -7.225  -1.850 1.00 . B B .  284 ILE H    1 1 
       23 60651 2 1 41 ILE HA   H   12.381  -8.226   0.791 1.00 . B B .  284 ILE HA   1 1 
       23 60652 2 1 41 ILE HB   H   10.313  -7.324  -0.202 1.00 . B B .  284 ILE HB   1 1 
       23 60653 2 1 41 ILE HD11 H   10.383  -7.702   2.318 1.00 . B B .  284 ILE HD11 1 1 
       23 60654 2 1 41 ILE HD12 H    9.701  -9.192   2.963 1.00 . B B .  284 ILE HD12 1 1 
       23 60655 2 1 41 ILE HD13 H   11.350  -9.179   2.340 1.00 . B B .  284 ILE HD13 1 1 
       23 60656 2 1 41 ILE N    N   12.784  -7.707  -1.157 1.00 . B B .  284 ILE N    1 1 
       23 60657 2 1 41 ILE O    O   12.574 -10.751   0.621 1.00 . B B .  284 ILE O    1 1 
       23 60658 2 1 42 ARG C    C   14.422 -12.074  -1.209 1.00 . B B .  285 ARG C    1 1 
       23 60659 2 1 42 ARG CA   C   13.087 -11.798  -1.874 1.00 . B B .  285 ARG CA   1 1 
       23 60660 2 1 42 ARG CB   C   13.189 -12.041  -3.379 1.00 . B B .  285 ARG CB   1 1 
       23 60661 2 1 42 ARG CD   C   12.131 -13.113  -5.390 1.00 . B B .  285 ARG CD   1 1 
       23 60662 2 1 42 ARG CG   C   12.259 -13.131  -3.876 1.00 . B B .  285 ARG CG   1 1 
       23 60663 2 1 42 ARG CZ   C    9.724 -13.396  -5.882 1.00 . B B .  285 ARG CZ   1 1 
       23 60664 2 1 42 ARG H    H   12.596  -9.792  -2.348 1.00 . B B .  285 ARG H    1 1 
       23 60665 2 1 42 ARG HA   H   12.340 -12.455  -1.453 1.00 . B B .  285 ARG HA   1 1 
       23 60666 2 1 42 ARG HB2  H   12.951 -11.125  -3.898 1.00 . B B .  285 ARG HB2  1 1 
       23 60667 2 1 42 ARG HB3  H   14.203 -12.329  -3.615 1.00 . B B .  285 ARG HB3  1 1 
       23 60668 2 1 42 ARG HD2  H   12.888 -12.459  -5.795 1.00 . B B .  285 ARG HD2  1 1 
       23 60669 2 1 42 ARG HD3  H   12.283 -14.114  -5.763 1.00 . B B .  285 ARG HD3  1 1 
       23 60670 2 1 42 ARG HE   H   10.739 -11.687  -6.086 1.00 . B B .  285 ARG HE   1 1 
       23 60671 2 1 42 ARG HG2  H   12.649 -14.091  -3.568 1.00 . B B .  285 ARG HG2  1 1 
       23 60672 2 1 42 ARG HG3  H   11.282 -12.983  -3.441 1.00 . B B .  285 ARG HG3  1 1 
       23 60673 2 1 42 ARG HH11 H   10.611 -15.097  -5.225 1.00 . B B .  285 ARG HH11 1 1 
       23 60674 2 1 42 ARG HH12 H    8.913 -15.226  -5.557 1.00 . B B .  285 ARG HH12 1 1 
       23 60675 2 1 42 ARG HH21 H    8.589 -11.863  -6.570 1.00 . B B .  285 ARG HH21 1 1 
       23 60676 2 1 42 ARG HH22 H    7.757 -13.395  -6.361 1.00 . B B .  285 ARG HH22 1 1 
       23 60677 2 1 42 ARG N    N   12.693 -10.426  -1.601 1.00 . B B .  285 ARG N    1 1 
       23 60678 2 1 42 ARG NE   N   10.815 -12.641  -5.820 1.00 . B B .  285 ARG NE   1 1 
       23 60679 2 1 42 ARG NH1  N    9.753 -14.676  -5.532 1.00 . B B .  285 ARG NH1  1 1 
       23 60680 2 1 42 ARG NH2  N    8.599 -12.850  -6.302 1.00 . B B .  285 ARG NH2  1 1 
       23 60681 2 1 42 ARG O    O   14.558 -13.020  -0.436 1.00 . B B .  285 ARG O    1 1 
       23 60682 2 1 43 THR C    C   16.706 -11.395   0.594 1.00 . B B .  286 THR C    1 1 
       23 60683 2 1 43 THR CA   C   16.721 -11.305  -0.933 1.00 . B B .  286 THR CA   1 1 
       23 60684 2 1 43 THR CB   C   17.575 -10.098  -1.372 1.00 . B B .  286 THR CB   1 1 
       23 60685 2 1 43 THR CG2  C   18.990 -10.190  -0.820 1.00 . B B .  286 THR CG2  1 1 
       23 60686 2 1 43 THR H    H   15.167 -10.447  -2.076 1.00 . B B .  286 THR H    1 1 
       23 60687 2 1 43 THR HA   H   17.176 -12.201  -1.330 1.00 . B B .  286 THR HA   1 1 
       23 60688 2 1 43 THR HB   H   17.114  -9.196  -0.992 1.00 . B B .  286 THR HB   1 1 
       23 60689 2 1 43 THR HG1  H   16.727  -9.858  -3.147 1.00 . B B .  286 THR HG1  1 1 
       23 60690 2 1 43 THR HG21 H   19.462 -11.092  -1.182 1.00 . B B .  286 THR HG21 1 1 
       23 60691 2 1 43 THR HG22 H   19.559  -9.332  -1.144 1.00 . B B .  286 THR HG22 1 1 
       23 60692 2 1 43 THR HG23 H   18.952 -10.213   0.259 1.00 . B B .  286 THR HG23 1 1 
       23 60693 2 1 43 THR N    N   15.378 -11.200  -1.480 1.00 . B B .  286 THR N    1 1 
       23 60694 2 1 43 THR O    O   17.410 -12.220   1.178 1.00 . B B .  286 THR O    1 1 
       23 60695 2 1 43 THR OG1  O   17.617 -10.030  -2.805 1.00 . B B .  286 THR OG1  1 1 
       23 60696 2 1 44 ALA C    C   15.398 -11.912   3.246 1.00 . B B .  287 ALA C    1 1 
       23 60697 2 1 44 ALA CA   C   15.792 -10.546   2.691 1.00 . B B .  287 ALA CA   1 1 
       23 60698 2 1 44 ALA CB   C   14.803  -9.482   3.147 1.00 . B B .  287 ALA CB   1 1 
       23 60699 2 1 44 ALA H    H   15.338  -9.940   0.711 1.00 . B B .  287 ALA H    1 1 
       23 60700 2 1 44 ALA HA   H   16.765 -10.284   3.078 1.00 . B B .  287 ALA HA   1 1 
       23 60701 2 1 44 ALA HB1  H   13.822  -9.704   2.750 1.00 . B B .  287 ALA HB1  1 1 
       23 60702 2 1 44 ALA HB2  H   14.758  -9.468   4.227 1.00 . B B .  287 ALA HB2  1 1 
       23 60703 2 1 44 ALA HB3  H   15.127  -8.517   2.788 1.00 . B B .  287 ALA HB3  1 1 
       23 60704 2 1 44 ALA N    N   15.889 -10.562   1.234 1.00 . B B .  287 ALA N    1 1 
       23 60705 2 1 44 ALA O    O   15.977 -12.385   4.225 1.00 . B B .  287 ALA O    1 1 
       23 60706 2 1 45 LEU C    C   14.951 -14.955   2.697 1.00 . B B .  288 LEU C    1 1 
       23 60707 2 1 45 LEU CA   C   13.956 -13.856   3.061 1.00 . B B .  288 LEU CA   1 1 
       23 60708 2 1 45 LEU CB   C   12.586 -14.169   2.453 1.00 . B B .  288 LEU CB   1 1 
       23 60709 2 1 45 LEU CD1  C   10.263 -13.380   1.916 1.00 . B B .  288 LEU CD1  1 1 
       23 60710 2 1 45 LEU CD2  C   11.127 -13.207   4.254 1.00 . B B .  288 LEU CD2  1 1 
       23 60711 2 1 45 LEU CG   C   11.489 -13.153   2.779 1.00 . B B .  288 LEU CG   1 1 
       23 60712 2 1 45 LEU H    H   14.004 -12.131   1.831 1.00 . B B .  288 LEU H    1 1 
       23 60713 2 1 45 LEU HA   H   13.857 -13.824   4.134 1.00 . B B .  288 LEU HA   1 1 
       23 60714 2 1 45 LEU HB2  H   12.694 -14.219   1.377 1.00 . B B .  288 LEU HB2  1 1 
       23 60715 2 1 45 LEU HB3  H   12.270 -15.136   2.811 1.00 . B B .  288 LEU HB3  1 1 
       23 60716 2 1 45 LEU HD11 H    9.825 -14.339   2.154 1.00 . B B .  288 LEU HD11 1 1 
       23 60717 2 1 45 LEU HD12 H    9.542 -12.598   2.104 1.00 . B B .  288 LEU HD12 1 1 
       23 60718 2 1 45 LEU HD13 H   10.548 -13.363   0.873 1.00 . B B .  288 LEU HD13 1 1 
       23 60719 2 1 45 LEU HD21 H   11.982 -12.912   4.843 1.00 . B B .  288 LEU HD21 1 1 
       23 60720 2 1 45 LEU HD22 H   10.306 -12.532   4.447 1.00 . B B .  288 LEU HD22 1 1 
       23 60721 2 1 45 LEU HD23 H   10.837 -14.212   4.518 1.00 . B B .  288 LEU HD23 1 1 
       23 60722 2 1 45 LEU HG   H   11.854 -12.169   2.566 1.00 . B B .  288 LEU HG   1 1 
       23 60723 2 1 45 LEU N    N   14.422 -12.549   2.617 1.00 . B B .  288 LEU N    1 1 
       23 60724 2 1 45 LEU O    O   15.093 -15.934   3.421 1.00 . B B .  288 LEU O    1 1 
       23 60725 2 1 46 LEU C    C   17.855 -15.801   1.997 1.00 . B B .  289 LEU C    1 1 
       23 60726 2 1 46 LEU CA   C   16.612 -15.772   1.112 1.00 . B B .  289 LEU CA   1 1 
       23 60727 2 1 46 LEU CB   C   17.018 -15.495  -0.341 1.00 . B B .  289 LEU CB   1 1 
       23 60728 2 1 46 LEU CD1  C   16.372 -15.064  -2.729 1.00 . B B .  289 LEU CD1  1 1 
       23 60729 2 1 46 LEU CD2  C   15.083 -16.721  -1.376 1.00 . B B .  289 LEU CD2  1 1 
       23 60730 2 1 46 LEU CG   C   15.862 -15.417  -1.342 1.00 . B B .  289 LEU CG   1 1 
       23 60731 2 1 46 LEU H    H   15.501 -13.965   1.048 1.00 . B B .  289 LEU H    1 1 
       23 60732 2 1 46 LEU HA   H   16.136 -16.739   1.156 1.00 . B B .  289 LEU HA   1 1 
       23 60733 2 1 46 LEU HB2  H   17.555 -14.557  -0.371 1.00 . B B .  289 LEU HB2  1 1 
       23 60734 2 1 46 LEU HB3  H   17.685 -16.281  -0.662 1.00 . B B .  289 LEU HB3  1 1 
       23 60735 2 1 46 LEU HD11 H   17.026 -14.209  -2.664 1.00 . B B .  289 LEU HD11 1 1 
       23 60736 2 1 46 LEU HD12 H   16.910 -15.904  -3.142 1.00 . B B .  289 LEU HD12 1 1 
       23 60737 2 1 46 LEU HD13 H   15.533 -14.823  -3.368 1.00 . B B .  289 LEU HD13 1 1 
       23 60738 2 1 46 LEU HD21 H   15.764 -17.543  -1.538 1.00 . B B .  289 LEU HD21 1 1 
       23 60739 2 1 46 LEU HD22 H   14.571 -16.859  -0.433 1.00 . B B .  289 LEU HD22 1 1 
       23 60740 2 1 46 LEU HD23 H   14.360 -16.689  -2.177 1.00 . B B .  289 LEU HD23 1 1 
       23 60741 2 1 46 LEU HG   H   15.182 -14.632  -1.032 1.00 . B B .  289 LEU HG   1 1 
       23 60742 2 1 46 LEU N    N   15.644 -14.781   1.577 1.00 . B B .  289 LEU N    1 1 
       23 60743 2 1 46 LEU O    O   18.391 -16.870   2.288 1.00 . B B .  289 LEU O    1 1 
       23 60744 2 1 47 GLU C    C   19.196 -14.936   4.707 1.00 . B B .  290 GLU C    1 1 
       23 60745 2 1 47 GLU CA   C   19.487 -14.522   3.268 1.00 . B B .  290 GLU CA   1 1 
       23 60746 2 1 47 GLU CB   C   20.040 -13.097   3.247 1.00 . B B .  290 GLU CB   1 1 
       23 60747 2 1 47 GLU CD   C   21.588 -11.530   2.017 1.00 . B B .  290 GLU CD   1 1 
       23 60748 2 1 47 GLU CG   C   20.612 -12.682   1.902 1.00 . B B .  290 GLU CG   1 1 
       23 60749 2 1 47 GLU H    H   17.824 -13.806   2.162 1.00 . B B .  290 GLU H    1 1 
       23 60750 2 1 47 GLU HA   H   20.233 -15.187   2.864 1.00 . B B .  290 GLU HA   1 1 
       23 60751 2 1 47 GLU HB2  H   19.247 -12.410   3.503 1.00 . B B .  290 GLU HB2  1 1 
       23 60752 2 1 47 GLU HB3  H   20.826 -13.017   3.985 1.00 . B B .  290 GLU HB3  1 1 
       23 60753 2 1 47 GLU HG2  H   21.126 -13.526   1.466 1.00 . B B .  290 GLU HG2  1 1 
       23 60754 2 1 47 GLU HG3  H   19.800 -12.383   1.256 1.00 . B B .  290 GLU HG3  1 1 
       23 60755 2 1 47 GLU N    N   18.300 -14.626   2.426 1.00 . B B .  290 GLU N    1 1 
       23 60756 2 1 47 GLU O    O   20.117 -15.118   5.506 1.00 . B B .  290 GLU O    1 1 
       23 60757 2 1 47 GLU OE1  O   21.231 -10.494   2.616 1.00 . B B .  290 GLU OE1  1 1 
       23 60758 2 1 47 GLU OE2  O   22.725 -11.660   1.516 1.00 . B B .  290 GLU OE2  1 1 
       23 60759 2 1 48 SER C    C   17.043 -16.917   6.390 1.00 . B B .  291 SER C    1 1 
       23 60760 2 1 48 SER CA   C   17.538 -15.475   6.386 1.00 . B B .  291 SER CA   1 1 
       23 60761 2 1 48 SER CB   C   16.448 -14.542   6.912 1.00 . B B .  291 SER CB   1 1 
       23 60762 2 1 48 SER H    H   17.229 -14.946   4.365 1.00 . B B .  291 SER H    1 1 
       23 60763 2 1 48 SER HA   H   18.407 -15.399   7.021 1.00 . B B .  291 SER HA   1 1 
       23 60764 2 1 48 SER HB2  H   15.510 -14.786   6.439 1.00 . B B .  291 SER HB2  1 1 
       23 60765 2 1 48 SER HB3  H   16.357 -14.664   7.981 1.00 . B B .  291 SER HB3  1 1 
       23 60766 2 1 48 SER HG   H   16.282 -12.903   5.843 1.00 . B B .  291 SER HG   1 1 
       23 60767 2 1 48 SER N    N   17.926 -15.085   5.042 1.00 . B B .  291 SER N    1 1 
       23 60768 2 1 48 SER O    O   15.994 -17.219   5.826 1.00 . B B .  291 SER O    1 1 
       23 60769 2 1 48 SER OG   O   16.764 -13.191   6.634 1.00 . B B .  291 SER OG   1 1 
       23 60770 2 1 49 ASP C    C   16.168 -19.442   7.928 1.00 . B B .  292 ASP C    1 1 
       23 60771 2 1 49 ASP CA   C   17.437 -19.216   7.112 1.00 . B B .  292 ASP CA   1 1 
       23 60772 2 1 49 ASP CB   C   18.584 -20.029   7.709 1.00 . B B .  292 ASP CB   1 1 
       23 60773 2 1 49 ASP CG   C   19.590 -20.461   6.664 1.00 . B B .  292 ASP CG   1 1 
       23 60774 2 1 49 ASP H    H   18.607 -17.487   7.498 1.00 . B B .  292 ASP H    1 1 
       23 60775 2 1 49 ASP HA   H   17.258 -19.554   6.104 1.00 . B B .  292 ASP HA   1 1 
       23 60776 2 1 49 ASP HB2  H   19.095 -19.431   8.448 1.00 . B B .  292 ASP HB2  1 1 
       23 60777 2 1 49 ASP HB3  H   18.180 -20.913   8.186 1.00 . B B .  292 ASP HB3  1 1 
       23 60778 2 1 49 ASP N    N   17.791 -17.797   7.046 1.00 . B B .  292 ASP N    1 1 
       23 60779 2 1 49 ASP O    O   15.610 -20.539   7.939 1.00 . B B .  292 ASP O    1 1 
       23 60780 2 1 49 ASP OD1  O   19.266 -21.362   5.855 1.00 . B B .  292 ASP OD1  1 1 
       23 60781 2 1 49 ASP OD2  O   20.712 -19.912   6.646 1.00 . B B .  292 ASP OD2  1 1 
       23 60782 2 1 50 GLU C    C   13.403 -17.651   8.789 1.00 . B B .  293 GLU C    1 1 
       23 60783 2 1 50 GLU CA   C   14.519 -18.476   9.422 1.00 . B B .  293 GLU CA   1 1 
       23 60784 2 1 50 GLU CB   C   14.798 -17.985  10.844 1.00 . B B .  293 GLU CB   1 1 
       23 60785 2 1 50 GLU CD   C   15.944 -16.266  12.296 1.00 . B B .  293 GLU CD   1 1 
       23 60786 2 1 50 GLU CG   C   15.796 -16.844  10.904 1.00 . B B .  293 GLU CG   1 1 
       23 60787 2 1 50 GLU H    H   16.224 -17.563   8.576 1.00 . B B .  293 GLU H    1 1 
       23 60788 2 1 50 GLU HA   H   14.209 -19.511   9.463 1.00 . B B .  293 GLU HA   1 1 
       23 60789 2 1 50 GLU HB2  H   13.872 -17.647  11.283 1.00 . B B .  293 GLU HB2  1 1 
       23 60790 2 1 50 GLU HB3  H   15.187 -18.807  11.428 1.00 . B B .  293 GLU HB3  1 1 
       23 60791 2 1 50 GLU HG2  H   16.758 -17.208  10.578 1.00 . B B .  293 GLU HG2  1 1 
       23 60792 2 1 50 GLU HG3  H   15.466 -16.059  10.237 1.00 . B B .  293 GLU HG3  1 1 
       23 60793 2 1 50 GLU N    N   15.725 -18.403   8.613 1.00 . B B .  293 GLU N    1 1 
       23 60794 2 1 50 GLU O    O   12.328 -17.508   9.362 1.00 . B B .  293 GLU O    1 1 
       23 60795 2 1 50 GLU OE1  O   16.759 -16.798  13.079 1.00 . B B .  293 GLU OE1  1 1 
       23 60796 2 1 50 GLU OE2  O   15.261 -15.268  12.609 1.00 . B B .  293 GLU OE2  1 1 
       23 60797 2 1 51 HIS C    C   12.341 -15.046   7.630 1.00 . B B .  294 HIS C    1 1 
       23 60798 2 1 51 HIS CA   C   12.709 -16.306   6.854 1.00 . B B .  294 HIS CA   1 1 
       23 60799 2 1 51 HIS CB   C   11.447 -17.113   6.541 1.00 . B B .  294 HIS CB   1 1 
       23 60800 2 1 51 HIS CD2  C   12.564 -18.278   4.526 1.00 . B B .  294 HIS CD2  1 1 
       23 60801 2 1 51 HIS CE1  C   11.242 -20.005   4.458 1.00 . B B .  294 HIS CE1  1 1 
       23 60802 2 1 51 HIS CG   C   11.652 -18.188   5.523 1.00 . B B .  294 HIS CG   1 1 
       23 60803 2 1 51 HIS H    H   14.557 -17.279   7.191 1.00 . B B .  294 HIS H    1 1 
       23 60804 2 1 51 HIS HA   H   13.173 -16.012   5.926 1.00 . B B .  294 HIS HA   1 1 
       23 60805 2 1 51 HIS HB2  H   11.095 -17.581   7.448 1.00 . B B .  294 HIS HB2  1 1 
       23 60806 2 1 51 HIS HB3  H   10.684 -16.444   6.171 1.00 . B B .  294 HIS HB3  1 1 
       23 60807 2 1 51 HIS HD2  H   13.358 -17.579   4.310 1.00 . B B .  294 HIS HD2  1 1 
       23 60808 2 1 51 HIS HE1  H   10.777 -20.925   4.145 1.00 . B B .  294 HIS HE1  1 1 
       23 60809 2 1 51 HIS N    N   13.677 -17.116   7.593 1.00 . B B .  294 HIS N    1 1 
       23 60810 2 1 51 HIS ND1  N   10.824 -19.280   5.474 1.00 . B B .  294 HIS ND1  1 1 
       23 60811 2 1 51 HIS NE2  N   12.296 -19.441   3.851 1.00 . B B .  294 HIS NE2  1 1 
       23 60812 2 1 51 HIS O    O   11.171 -14.670   7.708 1.00 . B B .  294 HIS O    1 1 
       23 60813 2 1 52 THR C    C   12.715 -12.028   8.085 1.00 . B B .  295 THR C    1 1 
       23 60814 2 1 52 THR CA   C   13.168 -13.188   8.960 1.00 . B B .  295 THR CA   1 1 
       23 60815 2 1 52 THR CB   C   14.472 -12.791   9.662 1.00 . B B .  295 THR CB   1 1 
       23 60816 2 1 52 THR CG2  C   14.201 -11.833  10.812 1.00 . B B .  295 THR CG2  1 1 
       23 60817 2 1 52 THR H    H   14.255 -14.760   8.090 1.00 . B B .  295 THR H    1 1 
       23 60818 2 1 52 THR HA   H   12.418 -13.375   9.715 1.00 . B B .  295 THR HA   1 1 
       23 60819 2 1 52 THR HB   H   15.109 -12.298   8.942 1.00 . B B .  295 THR HB   1 1 
       23 60820 2 1 52 THR HG1  H   14.892 -14.129  11.063 1.00 . B B .  295 THR HG1  1 1 
       23 60821 2 1 52 THR HG21 H   13.592 -12.324  11.557 1.00 . B B .  295 THR HG21 1 1 
       23 60822 2 1 52 THR HG22 H   15.136 -11.531  11.258 1.00 . B B .  295 THR HG22 1 1 
       23 60823 2 1 52 THR HG23 H   13.679 -10.959  10.443 1.00 . B B .  295 THR HG23 1 1 
       23 60824 2 1 52 THR N    N   13.353 -14.402   8.189 1.00 . B B .  295 THR N    1 1 
       23 60825 2 1 52 THR O    O   13.403 -11.652   7.135 1.00 . B B .  295 THR O    1 1 
       23 60826 2 1 52 THR OG1  O   15.137 -13.966  10.141 1.00 . B B .  295 THR OG1  1 1 
       23 60827 2 1 53 CYS C    C   11.892  -9.109   7.948 1.00 . B B .  296 CYS C    1 1 
       23 60828 2 1 53 CYS CA   C   11.037 -10.340   7.660 1.00 . B B .  296 CYS CA   1 1 
       23 60829 2 1 53 CYS CB   C    9.580 -10.068   8.037 1.00 . B B .  296 CYS CB   1 1 
       23 60830 2 1 53 CYS H    H   11.021 -11.858   9.130 1.00 . B B .  296 CYS H    1 1 
       23 60831 2 1 53 CYS HA   H   11.098 -10.574   6.607 1.00 . B B .  296 CYS HA   1 1 
       23 60832 2 1 53 CYS HB2  H    8.991 -10.949   7.834 1.00 . B B .  296 CYS HB2  1 1 
       23 60833 2 1 53 CYS HB3  H    9.526  -9.841   9.090 1.00 . B B .  296 CYS HB3  1 1 
       23 60834 2 1 53 CYS N    N   11.551 -11.477   8.399 1.00 . B B .  296 CYS N    1 1 
       23 60835 2 1 53 CYS O    O   12.283  -8.864   9.092 1.00 . B B .  296 CYS O    1 1 
       23 60836 2 1 53 CYS SG   S    8.826  -8.687   7.143 1.00 . B B .  296 CYS SG   1 1 
       23 60837 2 1 54 PRO C    C   12.246  -5.913   7.583 1.00 . B B .  297 PRO C    1 1 
       23 60838 2 1 54 PRO CA   C   13.011  -7.111   7.047 1.00 . B B .  297 PRO CA   1 1 
       23 60839 2 1 54 PRO CB   C   13.429  -6.852   5.609 1.00 . B B .  297 PRO CB   1 1 
       23 60840 2 1 54 PRO CD   C   11.729  -8.524   5.531 1.00 . B B .  297 PRO CD   1 1 
       23 60841 2 1 54 PRO CG   C   12.285  -7.335   4.793 1.00 . B B .  297 PRO CG   1 1 
       23 60842 2 1 54 PRO HA   H   13.876  -7.288   7.658 1.00 . B B .  297 PRO HA   1 1 
       23 60843 2 1 54 PRO HB2  H   13.603  -5.795   5.459 1.00 . B B .  297 PRO HB2  1 1 
       23 60844 2 1 54 PRO HB3  H   14.305  -7.413   5.377 1.00 . B B .  297 PRO HB3  1 1 
       23 60845 2 1 54 PRO HD2  H   10.649  -8.532   5.481 1.00 . B B .  297 PRO HD2  1 1 
       23 60846 2 1 54 PRO HD3  H   12.136  -9.437   5.128 1.00 . B B .  297 PRO HD3  1 1 
       23 60847 2 1 54 PRO HG2  H   11.537  -6.558   4.710 1.00 . B B .  297 PRO HG2  1 1 
       23 60848 2 1 54 PRO HG3  H   12.631  -7.637   3.815 1.00 . B B .  297 PRO HG3  1 1 
       23 60849 2 1 54 PRO N    N   12.185  -8.312   6.918 1.00 . B B .  297 PRO N    1 1 
       23 60850 2 1 54 PRO O    O   12.556  -4.764   7.251 1.00 . B B .  297 PRO O    1 1 
       23 60851 2 1 55 THR C    C    9.775  -5.522  10.267 1.00 . B B .  298 THR C    1 1 
       23 60852 2 1 55 THR CA   C   10.460  -5.100   8.959 1.00 . B B .  298 THR CA   1 1 
       23 60853 2 1 55 THR CB   C    9.440  -4.667   7.879 1.00 . B B .  298 THR CB   1 1 
       23 60854 2 1 55 THR CG2  C    8.219  -5.551   7.879 1.00 . B B .  298 THR CG2  1 1 
       23 60855 2 1 55 THR H    H   11.079  -7.100   8.661 1.00 . B B .  298 THR H    1 1 
       23 60856 2 1 55 THR HA   H   11.113  -4.264   9.160 1.00 . B B .  298 THR HA   1 1 
       23 60857 2 1 55 THR HB   H    9.920  -4.774   6.918 1.00 . B B .  298 THR HB   1 1 
       23 60858 2 1 55 THR HG1  H    9.738  -2.810   8.462 1.00 . B B .  298 THR HG1  1 1 
       23 60859 2 1 55 THR HG21 H    7.752  -5.529   8.851 1.00 . B B .  298 THR HG21 1 1 
       23 60860 2 1 55 THR HG22 H    7.526  -5.200   7.131 1.00 . B B .  298 THR HG22 1 1 
       23 60861 2 1 55 THR HG23 H    8.528  -6.563   7.646 1.00 . B B .  298 THR HG23 1 1 
       23 60862 2 1 55 THR N    N   11.268  -6.169   8.417 1.00 . B B .  298 THR N    1 1 
       23 60863 2 1 55 THR O    O    9.879  -4.822  11.277 1.00 . B B .  298 THR O    1 1 
       23 60864 2 1 55 THR OG1  O    9.040  -3.309   8.022 1.00 . B B .  298 THR OG1  1 1 
       23 60865 2 1 56 CYS C    C    9.194  -8.314  12.053 1.00 . B B .  299 CYS C    1 1 
       23 60866 2 1 56 CYS CA   C    8.408  -7.168  11.433 1.00 . B B .  299 CYS CA   1 1 
       23 60867 2 1 56 CYS CB   C    6.981  -7.603  11.087 1.00 . B B .  299 CYS CB   1 1 
       23 60868 2 1 56 CYS H    H    9.029  -7.170   9.402 1.00 . B B .  299 CYS H    1 1 
       23 60869 2 1 56 CYS HA   H    8.360  -6.358  12.147 1.00 . B B .  299 CYS HA   1 1 
       23 60870 2 1 56 CYS HB2  H    6.475  -7.907  11.990 1.00 . B B .  299 CYS HB2  1 1 
       23 60871 2 1 56 CYS HB3  H    6.454  -6.763  10.655 1.00 . B B .  299 CYS HB3  1 1 
       23 60872 2 1 56 CYS N    N    9.097  -6.669  10.250 1.00 . B B .  299 CYS N    1 1 
       23 60873 2 1 56 CYS O    O    8.890  -8.771  13.155 1.00 . B B .  299 CYS O    1 1 
       23 60874 2 1 56 CYS SG   S    6.875  -8.973   9.915 1.00 . B B .  299 CYS SG   1 1 
       23 60875 2 1 57 HIS C    C   10.329 -11.138  12.010 1.00 . B B .  300 HIS C    1 1 
       23 60876 2 1 57 HIS CA   C   11.089  -9.840  11.762 1.00 . B B .  300 HIS CA   1 1 
       23 60877 2 1 57 HIS CB   C   11.862  -9.413  13.015 1.00 . B B .  300 HIS CB   1 1 
       23 60878 2 1 57 HIS CD2  C   14.152  -8.292  12.623 1.00 . B B .  300 HIS CD2  1 1 
       23 60879 2 1 57 HIS CE1  C   13.419  -6.258  12.350 1.00 . B B .  300 HIS CE1  1 1 
       23 60880 2 1 57 HIS CG   C   12.806  -8.279  12.758 1.00 . B B .  300 HIS CG   1 1 
       23 60881 2 1 57 HIS H    H   10.371  -8.363  10.445 1.00 . B B .  300 HIS H    1 1 
       23 60882 2 1 57 HIS HA   H   11.801 -10.014  10.971 1.00 . B B .  300 HIS HA   1 1 
       23 60883 2 1 57 HIS HB2  H   11.163  -9.100  13.774 1.00 . B B .  300 HIS HB2  1 1 
       23 60884 2 1 57 HIS HB3  H   12.438 -10.252  13.380 1.00 . B B .  300 HIS HB3  1 1 
       23 60885 2 1 57 HIS HD2  H   14.802  -9.150  12.695 1.00 . B B .  300 HIS HD2  1 1 
       23 60886 2 1 57 HIS HE1  H   13.397  -5.193  12.164 1.00 . B B .  300 HIS HE1  1 1 
       23 60887 2 1 57 HIS N    N   10.210  -8.768  11.320 1.00 . B B .  300 HIS N    1 1 
       23 60888 2 1 57 HIS ND1  N   12.349  -6.992  12.589 1.00 . B B .  300 HIS ND1  1 1 
       23 60889 2 1 57 HIS NE2  N   14.532  -7.002  12.361 1.00 . B B .  300 HIS NE2  1 1 
       23 60890 2 1 57 HIS O    O   10.548 -11.818  13.013 1.00 . B B .  300 HIS O    1 1 
       23 60891 2 1 58 GLN C    C    9.588 -13.903  10.919 1.00 . B B .  301 GLN C    1 1 
       23 60892 2 1 58 GLN CA   C    8.671 -12.710  11.197 1.00 . B B .  301 GLN CA   1 1 
       23 60893 2 1 58 GLN CB   C    7.486 -12.686  10.235 1.00 . B B .  301 GLN CB   1 1 
       23 60894 2 1 58 GLN CD   C    5.775 -14.123  11.406 1.00 . B B .  301 GLN CD   1 1 
       23 60895 2 1 58 GLN CG   C    6.145 -12.727  10.949 1.00 . B B .  301 GLN CG   1 1 
       23 60896 2 1 58 GLN H    H    9.276 -10.880  10.326 1.00 . B B .  301 GLN H    1 1 
       23 60897 2 1 58 GLN HA   H    8.303 -12.785  12.210 1.00 . B B .  301 GLN HA   1 1 
       23 60898 2 1 58 GLN HB2  H    7.533 -11.782   9.645 1.00 . B B .  301 GLN HB2  1 1 
       23 60899 2 1 58 GLN HB3  H    7.548 -13.541   9.577 1.00 . B B .  301 GLN HB3  1 1 
       23 60900 2 1 58 GLN HE21 H    6.394 -14.879   9.674 1.00 . B B .  301 GLN HE21 1 1 
       23 60901 2 1 58 GLN HE22 H    5.755 -16.016  10.808 1.00 . B B .  301 GLN HE22 1 1 
       23 60902 2 1 58 GLN HG2  H    6.193 -12.082  11.814 1.00 . B B .  301 GLN HG2  1 1 
       23 60903 2 1 58 GLN HG3  H    5.378 -12.367  10.277 1.00 . B B .  301 GLN HG3  1 1 
       23 60904 2 1 58 GLN N    N    9.434 -11.479  11.089 1.00 . B B .  301 GLN N    1 1 
       23 60905 2 1 58 GLN NE2  N    6.006 -15.106  10.548 1.00 . B B .  301 GLN NE2  1 1 
       23 60906 2 1 58 GLN O    O   10.715 -13.718  10.476 1.00 . B B .  301 GLN O    1 1 
       23 60907 2 1 58 GLN OE1  O    5.272 -14.319  12.509 1.00 . B B .  301 GLN OE1  1 1 
       23 60908 2 1 59 ASN C    C    9.196 -17.436  10.266 1.00 . B B .  302 ASN C    1 1 
       23 60909 2 1 59 ASN CA   C    9.948 -16.308  10.973 1.00 . B B .  302 ASN CA   1 1 
       23 60910 2 1 59 ASN CB   C   10.464 -16.804  12.327 1.00 . B B .  302 ASN CB   1 1 
       23 60911 2 1 59 ASN CG   C    9.343 -17.203  13.277 1.00 . B B .  302 ASN CG   1 1 
       23 60912 2 1 59 ASN H    H    8.196 -15.223  11.496 1.00 . B B .  302 ASN H    1 1 
       23 60913 2 1 59 ASN HA   H   10.795 -16.021  10.362 1.00 . B B .  302 ASN HA   1 1 
       23 60914 2 1 59 ASN HB2  H   11.097 -17.663  12.168 1.00 . B B .  302 ASN HB2  1 1 
       23 60915 2 1 59 ASN HB3  H   11.043 -16.019  12.794 1.00 . B B .  302 ASN HB3  1 1 
       23 60916 2 1 59 ASN HD21 H    9.053 -15.300  13.786 1.00 . B B .  302 ASN HD21 1 1 
       23 60917 2 1 59 ASN HD22 H    8.038 -16.457  14.573 1.00 . B B .  302 ASN HD22 1 1 
       23 60918 2 1 59 ASN N    N    9.115 -15.118  11.170 1.00 . B B .  302 ASN N    1 1 
       23 60919 2 1 59 ASN ND2  N    8.747 -16.222  13.941 1.00 . B B .  302 ASN ND2  1 1 
       23 60920 2 1 59 ASN O    O    9.480 -18.615  10.485 1.00 . B B .  302 ASN O    1 1 
       23 60921 2 1 59 ASN OD1  O    9.010 -18.382  13.409 1.00 . B B .  302 ASN OD1  1 1 
       23 60922 2 1 60 ASP C    C    6.993 -17.534   7.345 1.00 . B B .  303 ASP C    1 1 
       23 60923 2 1 60 ASP CA   C    7.469 -18.082   8.685 1.00 . B B .  303 ASP CA   1 1 
       23 60924 2 1 60 ASP CB   C    6.274 -18.506   9.553 1.00 . B B .  303 ASP CB   1 1 
       23 60925 2 1 60 ASP CG   C    5.479 -19.656   8.962 1.00 . B B .  303 ASP CG   1 1 
       23 60926 2 1 60 ASP H    H    8.101 -16.130   9.228 1.00 . B B .  303 ASP H    1 1 
       23 60927 2 1 60 ASP HA   H    8.103 -18.940   8.504 1.00 . B B .  303 ASP HA   1 1 
       23 60928 2 1 60 ASP HB2  H    6.633 -18.811  10.524 1.00 . B B .  303 ASP HB2  1 1 
       23 60929 2 1 60 ASP HB3  H    5.611 -17.663   9.671 1.00 . B B .  303 ASP HB3  1 1 
       23 60930 2 1 60 ASP N    N    8.260 -17.079   9.400 1.00 . B B .  303 ASP N    1 1 
       23 60931 2 1 60 ASP O    O    6.026 -18.016   6.755 1.00 . B B .  303 ASP O    1 1 
       23 60932 2 1 60 ASP OD1  O    6.089 -20.658   8.538 1.00 . B B .  303 ASP OD1  1 1 
       23 60933 2 1 60 ASP OD2  O    4.231 -19.560   8.918 1.00 . B B .  303 ASP OD2  1 1 
       23 60934 2 1 61 VAL C    C    8.021 -16.659   4.441 1.00 . B B .  304 VAL C    1 1 
       23 60935 2 1 61 VAL CA   C    7.326 -15.932   5.581 1.00 . B B .  304 VAL CA   1 1 
       23 60936 2 1 61 VAL CB   C    7.676 -14.435   5.511 1.00 . B B .  304 VAL CB   1 1 
       23 60937 2 1 61 VAL CG1  C    6.549 -13.677   4.836 1.00 . B B .  304 VAL CG1  1 1 
       23 60938 2 1 61 VAL CG2  C    7.961 -13.862   6.895 1.00 . B B .  304 VAL CG2  1 1 
       23 60939 2 1 61 VAL H    H    8.477 -16.200   7.332 1.00 . B B .  304 VAL H    1 1 
       23 60940 2 1 61 VAL HA   H    6.257 -16.036   5.463 1.00 . B B .  304 VAL HA   1 1 
       23 60941 2 1 61 VAL HB   H    8.565 -14.326   4.910 1.00 . B B .  304 VAL HB   1 1 
       23 60942 2 1 61 VAL N    N    7.692 -16.529   6.849 1.00 . B B .  304 VAL N    1 1 
       23 60943 2 1 61 VAL O    O    8.675 -17.667   4.664 1.00 . B B .  304 VAL O    1 1 
       23 60944 2 1 62 SER C    C    8.326 -15.880   0.830 1.00 . B B .  305 SER C    1 1 
       23 60945 2 1 62 SER CA   C    8.496 -16.764   2.059 1.00 . B B .  305 SER CA   1 1 
       23 60946 2 1 62 SER CB   C    7.888 -18.143   1.789 1.00 . B B .  305 SER CB   1 1 
       23 60947 2 1 62 SER H    H    7.346 -15.341   3.101 1.00 . B B .  305 SER H    1 1 
       23 60948 2 1 62 SER HA   H    9.550 -16.870   2.269 1.00 . B B .  305 SER HA   1 1 
       23 60949 2 1 62 SER HB2  H    6.857 -18.146   2.106 1.00 . B B .  305 SER HB2  1 1 
       23 60950 2 1 62 SER HB3  H    7.941 -18.352   0.734 1.00 . B B .  305 SER HB3  1 1 
       23 60951 2 1 62 SER HG   H    8.707 -18.884   3.413 1.00 . B B .  305 SER HG   1 1 
       23 60952 2 1 62 SER N    N    7.876 -16.151   3.222 1.00 . B B .  305 SER N    1 1 
       23 60953 2 1 62 SER O    O    7.360 -15.124   0.730 1.00 . B B .  305 SER O    1 1 
       23 60954 2 1 62 SER OG   O    8.579 -19.162   2.492 1.00 . B B .  305 SER OG   1 1 
       23 60955 2 1 63 PRO C    C    8.165 -15.709  -2.334 1.00 . B B .  306 PRO C    1 1 
       23 60956 2 1 63 PRO CA   C    9.217 -15.188  -1.359 1.00 . B B .  306 PRO CA   1 1 
       23 60957 2 1 63 PRO CB   C   10.617 -15.346  -1.960 1.00 . B B .  306 PRO CB   1 1 
       23 60958 2 1 63 PRO CD   C   10.423 -16.879  -0.100 1.00 . B B .  306 PRO CD   1 1 
       23 60959 2 1 63 PRO CG   C   11.393 -16.243  -1.052 1.00 . B B .  306 PRO CG   1 1 
       23 60960 2 1 63 PRO HA   H    9.026 -14.146  -1.150 1.00 . B B .  306 PRO HA   1 1 
       23 60961 2 1 63 PRO HB2  H   10.541 -15.779  -2.948 1.00 . B B .  306 PRO HB2  1 1 
       23 60962 2 1 63 PRO HB3  H   11.096 -14.384  -2.017 1.00 . B B .  306 PRO HB3  1 1 
       23 60963 2 1 63 PRO HD2  H   10.153 -17.870  -0.437 1.00 . B B .  306 PRO HD2  1 1 
       23 60964 2 1 63 PRO HD3  H   10.849 -16.923   0.889 1.00 . B B .  306 PRO HD3  1 1 
       23 60965 2 1 63 PRO HG2  H   11.893 -17.003  -1.636 1.00 . B B .  306 PRO HG2  1 1 
       23 60966 2 1 63 PRO HG3  H   12.114 -15.664  -0.502 1.00 . B B .  306 PRO HG3  1 1 
       23 60967 2 1 63 PRO N    N    9.260 -15.980  -0.131 1.00 . B B .  306 PRO N    1 1 
       23 60968 2 1 63 PRO O    O    7.888 -15.094  -3.362 1.00 . B B .  306 PRO O    1 1 
       23 60969 2 1 64 ASP C    C    5.183 -16.994  -2.403 1.00 . B B .  307 ASP C    1 1 
       23 60970 2 1 64 ASP CA   C    6.570 -17.475  -2.822 1.00 . B B .  307 ASP CA   1 1 
       23 60971 2 1 64 ASP CB   C    6.651 -18.998  -2.699 1.00 . B B .  307 ASP CB   1 1 
       23 60972 2 1 64 ASP CG   C    5.845 -19.714  -3.761 1.00 . B B .  307 ASP CG   1 1 
       23 60973 2 1 64 ASP H    H    7.894 -17.305  -1.180 1.00 . B B .  307 ASP H    1 1 
       23 60974 2 1 64 ASP HA   H    6.747 -17.190  -3.849 1.00 . B B .  307 ASP HA   1 1 
       23 60975 2 1 64 ASP HB2  H    7.682 -19.305  -2.791 1.00 . B B .  307 ASP HB2  1 1 
       23 60976 2 1 64 ASP HB3  H    6.279 -19.292  -1.729 1.00 . B B .  307 ASP HB3  1 1 
       23 60977 2 1 64 ASP N    N    7.597 -16.854  -1.997 1.00 . B B .  307 ASP N    1 1 
       23 60978 2 1 64 ASP O    O    4.195 -17.228  -3.095 1.00 . B B .  307 ASP O    1 1 
       23 60979 2 1 64 ASP OD1  O    6.203 -19.616  -4.954 1.00 . B B .  307 ASP OD1  1 1 
       23 60980 2 1 64 ASP OD2  O    4.857 -20.394  -3.407 1.00 . B B .  307 ASP OD2  1 1 
       23 60981 2 1 65 ALA C    C    3.703 -14.301  -1.002 1.00 . B B .  308 ALA C    1 1 
       23 60982 2 1 65 ALA CA   C    3.861 -15.796  -0.748 1.00 . B B .  308 ALA CA   1 1 
       23 60983 2 1 65 ALA CB   C    3.764 -16.093   0.743 1.00 . B B .  308 ALA CB   1 1 
       23 60984 2 1 65 ALA H    H    5.954 -16.108  -0.789 1.00 . B B .  308 ALA H    1 1 
       23 60985 2 1 65 ALA HA   H    3.061 -16.321  -1.248 1.00 . B B .  308 ALA HA   1 1 
       23 60986 2 1 65 ALA HB1  H    3.944 -17.144   0.913 1.00 . B B .  308 ALA HB1  1 1 
       23 60987 2 1 65 ALA HB2  H    4.499 -15.509   1.273 1.00 . B B .  308 ALA HB2  1 1 
       23 60988 2 1 65 ALA HB3  H    2.776 -15.833   1.095 1.00 . B B .  308 ALA HB3  1 1 
       23 60989 2 1 65 ALA N    N    5.124 -16.298  -1.276 1.00 . B B .  308 ALA N    1 1 
       23 60990 2 1 65 ALA O    O    2.834 -13.656  -0.419 1.00 . B B .  308 ALA O    1 1 
       23 60991 2 1 66 LEU C    C    3.300 -12.048  -3.104 1.00 . B B .  309 LEU C    1 1 
       23 60992 2 1 66 LEU CA   C    4.486 -12.334  -2.184 1.00 . B B .  309 LEU CA   1 1 
       23 60993 2 1 66 LEU CB   C    5.795 -11.880  -2.841 1.00 . B B .  309 LEU CB   1 1 
       23 60994 2 1 66 LEU CD1  C    8.300 -11.771  -2.808 1.00 . B B .  309 LEU CD1  1 1 
       23 60995 2 1 66 LEU CD2  C    7.008 -11.291  -0.719 1.00 . B B .  309 LEU CD2  1 1 
       23 60996 2 1 66 LEU CG   C    7.056 -12.110  -2.004 1.00 . B B .  309 LEU CG   1 1 
       23 60997 2 1 66 LEU H    H    5.209 -14.316  -2.306 1.00 . B B .  309 LEU H    1 1 
       23 60998 2 1 66 LEU HA   H    4.350 -11.793  -1.259 1.00 . B B .  309 LEU HA   1 1 
       23 60999 2 1 66 LEU HB2  H    5.907 -12.413  -3.773 1.00 . B B .  309 LEU HB2  1 1 
       23 61000 2 1 66 LEU HB3  H    5.719 -10.825  -3.055 1.00 . B B .  309 LEU HB3  1 1 
       23 61001 2 1 66 LEU HD11 H    8.306 -10.716  -3.039 1.00 . B B .  309 LEU HD11 1 1 
       23 61002 2 1 66 LEU HD12 H    9.181 -12.017  -2.232 1.00 . B B .  309 LEU HD12 1 1 
       23 61003 2 1 66 LEU HD13 H    8.301 -12.339  -3.728 1.00 . B B .  309 LEU HD13 1 1 
       23 61004 2 1 66 LEU HD21 H    6.181 -11.623  -0.109 1.00 . B B .  309 LEU HD21 1 1 
       23 61005 2 1 66 LEU HD22 H    7.933 -11.419  -0.174 1.00 . B B .  309 LEU HD22 1 1 
       23 61006 2 1 66 LEU HD23 H    6.878 -10.246  -0.963 1.00 . B B .  309 LEU HD23 1 1 
       23 61007 2 1 66 LEU HG   H    7.112 -13.153  -1.733 1.00 . B B .  309 LEU HG   1 1 
       23 61008 2 1 66 LEU N    N    4.544 -13.753  -1.864 1.00 . B B .  309 LEU N    1 1 
       23 61009 2 1 66 LEU O    O    3.165 -12.660  -4.163 1.00 . B B .  309 LEU O    1 1 
       23 61010 2 1 67 ILE C    C    1.482  -9.454  -4.198 1.00 . B B .  310 ILE C    1 1 
       23 61011 2 1 67 ILE CA   C    1.258 -10.773  -3.461 1.00 . B B .  310 ILE CA   1 1 
       23 61012 2 1 67 ILE CB   C    0.000 -10.675  -2.568 1.00 . B B .  310 ILE CB   1 1 
       23 61013 2 1 67 ILE CD1  C    0.349 -10.680  -0.036 1.00 . B B .  310 ILE CD1  1 1 
       23 61014 2 1 67 ILE CG1  C    0.184 -11.508  -1.295 1.00 . B B .  310 ILE CG1  1 1 
       23 61015 2 1 67 ILE CG2  C   -1.231 -11.144  -3.332 1.00 . B B .  310 ILE CG2  1 1 
       23 61016 2 1 67 ILE H    H    2.609 -10.674  -1.828 1.00 . B B .  310 ILE H    1 1 
       23 61017 2 1 67 ILE HA   H    1.097 -11.552  -4.191 1.00 . B B .  310 ILE HA   1 1 
       23 61018 2 1 67 ILE HB   H   -0.148  -9.643  -2.297 1.00 . B B .  310 ILE HB   1 1 
       23 61019 2 1 67 ILE HD11 H   -0.503 -10.027   0.082 1.00 . B B .  310 ILE HD11 1 1 
       23 61020 2 1 67 ILE HD12 H    0.421 -11.336   0.819 1.00 . B B .  310 ILE HD12 1 1 
       23 61021 2 1 67 ILE HD13 H    1.251 -10.087  -0.111 1.00 . B B .  310 ILE HD13 1 1 
       23 61022 2 1 67 ILE N    N    2.440 -11.128  -2.683 1.00 . B B .  310 ILE N    1 1 
       23 61023 2 1 67 ILE O    O    2.444  -8.737  -3.913 1.00 . B B .  310 ILE O    1 1 
       23 61024 2 1 68 ALA C    C   -0.027  -6.735  -5.291 1.00 . B B .  311 ALA C    1 1 
       23 61025 2 1 68 ALA CA   C    0.734  -7.898  -5.906 1.00 . B B .  311 ALA CA   1 1 
       23 61026 2 1 68 ALA CB   C    0.261  -8.126  -7.334 1.00 . B B .  311 ALA CB   1 1 
       23 61027 2 1 68 ALA H    H   -0.194  -9.698  -5.266 1.00 . B B .  311 ALA H    1 1 
       23 61028 2 1 68 ALA HA   H    1.783  -7.646  -5.940 1.00 . B B .  311 ALA HA   1 1 
       23 61029 2 1 68 ALA HB1  H   -0.688  -8.639  -7.321 1.00 . B B .  311 ALA HB1  1 1 
       23 61030 2 1 68 ALA HB2  H    0.146  -7.171  -7.833 1.00 . B B .  311 ALA HB2  1 1 
       23 61031 2 1 68 ALA HB3  H    0.988  -8.723  -7.865 1.00 . B B .  311 ALA HB3  1 1 
       23 61032 2 1 68 ALA N    N    0.590  -9.121  -5.122 1.00 . B B .  311 ALA N    1 1 
       23 61033 2 1 68 ALA O    O   -1.249  -6.661  -5.391 1.00 . B B .  311 ALA O    1 1 
       23 61034 2 1 69 ASN C    C   -0.247  -3.644  -5.176 1.00 . B B .  312 ASN C    1 1 
       23 61035 2 1 69 ASN CA   C    0.065  -4.642  -4.078 1.00 . B B .  312 ASN CA   1 1 
       23 61036 2 1 69 ASN CB   C    0.948  -3.992  -3.010 1.00 . B B .  312 ASN CB   1 1 
       23 61037 2 1 69 ASN CG   C    0.162  -3.059  -2.097 1.00 . B B .  312 ASN CG   1 1 
       23 61038 2 1 69 ASN H    H    1.668  -5.900  -4.648 1.00 . B B .  312 ASN H    1 1 
       23 61039 2 1 69 ASN HA   H   -0.860  -4.965  -3.628 1.00 . B B .  312 ASN HA   1 1 
       23 61040 2 1 69 ASN HB2  H    1.398  -4.763  -2.404 1.00 . B B .  312 ASN HB2  1 1 
       23 61041 2 1 69 ASN HB3  H    1.727  -3.423  -3.494 1.00 . B B .  312 ASN HB3  1 1 
       23 61042 2 1 69 ASN HD21 H    1.758  -2.819  -0.936 1.00 . B B .  312 ASN HD21 1 1 
       23 61043 2 1 69 ASN HD22 H    0.331  -1.972  -0.444 1.00 . B B .  312 ASN HD22 1 1 
       23 61044 2 1 69 ASN N    N    0.698  -5.807  -4.680 1.00 . B B .  312 ASN N    1 1 
       23 61045 2 1 69 ASN ND2  N    0.812  -2.564  -1.057 1.00 . B B .  312 ASN ND2  1 1 
       23 61046 2 1 69 ASN O    O    0.545  -2.750  -5.471 1.00 . B B .  312 ASN O    1 1 
       23 61047 2 1 69 ASN OD1  O   -1.008  -2.764  -2.341 1.00 . B B .  312 ASN OD1  1 1 
       23 61048 2 1 70 LYS C    C   -1.773  -1.536  -6.551 1.00 . B B .  313 LYS C    1 1 
       23 61049 2 1 70 LYS CA   C   -1.852  -3.010  -6.900 1.00 . B B .  313 LYS CA   1 1 
       23 61050 2 1 70 LYS CB   C   -3.299  -3.340  -7.212 1.00 . B B .  313 LYS CB   1 1 
       23 61051 2 1 70 LYS CD   C   -4.758  -4.909  -8.542 1.00 . B B .  313 LYS CD   1 1 
       23 61052 2 1 70 LYS CE   C   -5.045  -3.660  -9.383 1.00 . B B .  313 LYS CE   1 1 
       23 61053 2 1 70 LYS CG   C   -3.524  -4.771  -7.642 1.00 . B B .  313 LYS CG   1 1 
       23 61054 2 1 70 LYS H    H   -1.931  -4.632  -5.545 1.00 . B B .  313 LYS H    1 1 
       23 61055 2 1 70 LYS HA   H   -1.247  -3.206  -7.771 1.00 . B B .  313 LYS HA   1 1 
       23 61056 2 1 70 LYS HB2  H   -3.892  -3.161  -6.327 1.00 . B B .  313 LYS HB2  1 1 
       23 61057 2 1 70 LYS HB3  H   -3.640  -2.687  -7.997 1.00 . B B .  313 LYS HB3  1 1 
       23 61058 2 1 70 LYS HD2  H   -4.604  -5.741  -9.207 1.00 . B B .  313 LYS HD2  1 1 
       23 61059 2 1 70 LYS HD3  H   -5.617  -5.110  -7.915 1.00 . B B .  313 LYS HD3  1 1 
       23 61060 2 1 70 LYS HE2  H   -4.105  -3.198  -9.644 1.00 . B B .  313 LYS HE2  1 1 
       23 61061 2 1 70 LYS HE3  H   -5.549  -3.966 -10.285 1.00 . B B .  313 LYS HE3  1 1 
       23 61062 2 1 70 LYS HG2  H   -2.642  -5.127  -8.165 1.00 . B B .  313 LYS HG2  1 1 
       23 61063 2 1 70 LYS HG3  H   -3.676  -5.371  -6.755 1.00 . B B .  313 LYS HG3  1 1 
       23 61064 2 1 70 LYS HZ1  H   -5.470  -2.392  -7.757 1.00 . B B .  313 LYS HZ1  1 1 
       23 61065 2 1 70 LYS HZ2  H   -6.031  -1.794  -9.230 1.00 . B B .  313 LYS HZ2  1 1 
       23 61066 2 1 70 LYS HZ3  H   -6.845  -3.067  -8.466 1.00 . B B .  313 LYS HZ3  1 1 
       23 61067 2 1 70 LYS N    N   -1.385  -3.856  -5.811 1.00 . B B .  313 LYS N    1 1 
       23 61068 2 1 70 LYS NZ   N   -5.907  -2.660  -8.658 1.00 . B B .  313 LYS NZ   1 1 
       23 61069 2 1 70 LYS O    O   -1.207  -0.738  -7.294 1.00 . B B .  313 LYS O    1 1 
       23 61070 2 1 71 PHE C    C   -0.998   0.766  -4.833 1.00 . B B .  314 PHE C    1 1 
       23 61071 2 1 71 PHE CA   C   -2.397   0.168  -4.924 1.00 . B B .  314 PHE CA   1 1 
       23 61072 2 1 71 PHE CB   C   -3.100   0.213  -3.563 1.00 . B B .  314 PHE CB   1 1 
       23 61073 2 1 71 PHE CD1  C   -5.051  -1.139  -4.456 1.00 . B B .  314 PHE CD1  1 1 
       23 61074 2 1 71 PHE CD2  C   -5.476   0.484  -2.765 1.00 . B B .  314 PHE CD2  1 1 
       23 61075 2 1 71 PHE CE1  C   -6.391  -1.471  -4.481 1.00 . B B .  314 PHE CE1  1 1 
       23 61076 2 1 71 PHE CE2  C   -6.817   0.153  -2.784 1.00 . B B .  314 PHE CE2  1 1 
       23 61077 2 1 71 PHE CG   C   -4.571  -0.157  -3.601 1.00 . B B .  314 PHE CG   1 1 
       23 61078 2 1 71 PHE CZ   C   -7.275  -0.824  -3.643 1.00 . B B .  314 PHE CZ   1 1 
       23 61079 2 1 71 PHE H    H   -2.723  -1.909  -4.844 1.00 . B B .  314 PHE H    1 1 
       23 61080 2 1 71 PHE HA   H   -2.974   0.741  -5.634 1.00 . B B .  314 PHE HA   1 1 
       23 61081 2 1 71 PHE HB2  H   -2.607  -0.473  -2.890 1.00 . B B .  314 PHE HB2  1 1 
       23 61082 2 1 71 PHE HB3  H   -3.021   1.212  -3.161 1.00 . B B .  314 PHE HB3  1 1 
       23 61083 2 1 71 PHE HD1  H   -5.124   1.254  -2.096 1.00 . B B .  314 PHE HD1  1 1 
       23 61084 2 1 71 PHE HD2  H   -4.364  -1.644  -5.112 1.00 . B B .  314 PHE HD2  1 1 
       23 61085 2 1 71 PHE HE1  H   -7.509   0.659  -2.128 1.00 . B B .  314 PHE HE1  1 1 
       23 61086 2 1 71 PHE HE2  H   -6.747  -2.239  -5.154 1.00 . B B .  314 PHE HE2  1 1 
       23 61087 2 1 71 PHE HZ   H   -8.325  -1.083  -3.656 1.00 . B B .  314 PHE HZ   1 1 
       23 61088 2 1 71 PHE N    N   -2.341  -1.204  -5.402 1.00 . B B .  314 PHE N    1 1 
       23 61089 2 1 71 PHE O    O   -0.772   1.908  -5.234 1.00 . B B .  314 PHE O    1 1 
       23 61090 2 1 72 LEU C    C    1.906   0.737  -5.572 1.00 . B B .  315 LEU C    1 1 
       23 61091 2 1 72 LEU CA   C    1.328   0.392  -4.207 1.00 . B B .  315 LEU CA   1 1 
       23 61092 2 1 72 LEU CB   C    2.152  -0.733  -3.585 1.00 . B B .  315 LEU CB   1 1 
       23 61093 2 1 72 LEU CD1  C    4.167   0.625  -2.998 1.00 . B B .  315 LEU CD1  1 1 
       23 61094 2 1 72 LEU CD2  C    2.318   0.339  -1.348 1.00 . B B .  315 LEU CD2  1 1 
       23 61095 2 1 72 LEU CG   C    3.098  -0.312  -2.471 1.00 . B B .  315 LEU CG   1 1 
       23 61096 2 1 72 LEU H    H   -0.308  -0.933  -4.049 1.00 . B B .  315 LEU H    1 1 
       23 61097 2 1 72 LEU HA   H    1.364   1.262  -3.568 1.00 . B B .  315 LEU HA   1 1 
       23 61098 2 1 72 LEU HB2  H    1.468  -1.467  -3.186 1.00 . B B .  315 LEU HB2  1 1 
       23 61099 2 1 72 LEU HB3  H    2.735  -1.196  -4.366 1.00 . B B .  315 LEU HB3  1 1 
       23 61100 2 1 72 LEU HD11 H    3.704   1.522  -3.382 1.00 . B B .  315 LEU HD11 1 1 
       23 61101 2 1 72 LEU HD12 H    4.842   0.882  -2.197 1.00 . B B .  315 LEU HD12 1 1 
       23 61102 2 1 72 LEU HD13 H    4.717   0.136  -3.787 1.00 . B B .  315 LEU HD13 1 1 
       23 61103 2 1 72 LEU HD21 H    1.313  -0.059  -1.329 1.00 . B B .  315 LEU HD21 1 1 
       23 61104 2 1 72 LEU HD22 H    2.803   0.127  -0.407 1.00 . B B .  315 LEU HD22 1 1 
       23 61105 2 1 72 LEU HD23 H    2.282   1.405  -1.504 1.00 . B B .  315 LEU HD23 1 1 
       23 61106 2 1 72 LEU HG   H    3.588  -1.187  -2.073 1.00 . B B .  315 LEU HG   1 1 
       23 61107 2 1 72 LEU N    N   -0.059  -0.031  -4.338 1.00 . B B .  315 LEU N    1 1 
       23 61108 2 1 72 LEU O    O    2.400   1.842  -5.802 1.00 . B B .  315 LEU O    1 1 
       23 61109 2 1 73 ARG C    C    1.699   1.134  -8.517 1.00 . B B .  316 ARG C    1 1 
       23 61110 2 1 73 ARG CA   C    2.331  -0.077  -7.836 1.00 . B B .  316 ARG CA   1 1 
       23 61111 2 1 73 ARG CB   C    2.047  -1.342  -8.648 1.00 . B B .  316 ARG CB   1 1 
       23 61112 2 1 73 ARG CD   C    2.054  -3.856  -8.699 1.00 . B B .  316 ARG CD   1 1 
       23 61113 2 1 73 ARG CG   C    2.544  -2.613  -7.978 1.00 . B B .  316 ARG CG   1 1 
       23 61114 2 1 73 ARG CZ   C    2.968  -6.145  -8.888 1.00 . B B .  316 ARG CZ   1 1 
       23 61115 2 1 73 ARG H    H    1.423  -1.091  -6.201 1.00 . B B .  316 ARG H    1 1 
       23 61116 2 1 73 ARG HA   H    3.400   0.074  -7.779 1.00 . B B .  316 ARG HA   1 1 
       23 61117 2 1 73 ARG HB2  H    0.980  -1.431  -8.794 1.00 . B B .  316 ARG HB2  1 1 
       23 61118 2 1 73 ARG HB3  H    2.529  -1.253  -9.609 1.00 . B B .  316 ARG HB3  1 1 
       23 61119 2 1 73 ARG HD2  H    0.981  -3.921  -8.592 1.00 . B B .  316 ARG HD2  1 1 
       23 61120 2 1 73 ARG HD3  H    2.307  -3.774  -9.742 1.00 . B B .  316 ARG HD3  1 1 
       23 61121 2 1 73 ARG HE   H    2.867  -5.077  -7.195 1.00 . B B .  316 ARG HE   1 1 
       23 61122 2 1 73 ARG HG2  H    3.623  -2.607  -7.985 1.00 . B B .  316 ARG HG2  1 1 
       23 61123 2 1 73 ARG HG3  H    2.187  -2.634  -6.958 1.00 . B B .  316 ARG HG3  1 1 
       23 61124 2 1 73 ARG HH11 H    2.199  -5.409 -10.617 1.00 . B B .  316 ARG HH11 1 1 
       23 61125 2 1 73 ARG HH12 H    2.910  -6.989 -10.730 1.00 . B B .  316 ARG HH12 1 1 
       23 61126 2 1 73 ARG HH21 H    3.804  -7.166  -7.352 1.00 . B B .  316 ARG HH21 1 1 
       23 61127 2 1 73 ARG HH22 H    3.799  -7.993  -8.878 1.00 . B B .  316 ARG HH22 1 1 
       23 61128 2 1 73 ARG N    N    1.828  -0.234  -6.472 1.00 . B B .  316 ARG N    1 1 
       23 61129 2 1 73 ARG NE   N    2.660  -5.072  -8.157 1.00 . B B .  316 ARG NE   1 1 
       23 61130 2 1 73 ARG NH1  N    2.666  -6.185 -10.179 1.00 . B B .  316 ARG NH1  1 1 
       23 61131 2 1 73 ARG NH2  N    3.571  -7.183  -8.328 1.00 . B B .  316 ARG NH2  1 1 
       23 61132 2 1 73 ARG O    O    2.382   1.899  -9.200 1.00 . B B .  316 ARG O    1 1 
       23 61133 2 1 74 GLN C    C    0.179   3.745  -8.342 1.00 . B B .  317 GLN C    1 1 
       23 61134 2 1 74 GLN CA   C   -0.326   2.422  -8.906 1.00 . B B .  317 GLN CA   1 1 
       23 61135 2 1 74 GLN CB   C   -1.828   2.283  -8.660 1.00 . B B .  317 GLN CB   1 1 
       23 61136 2 1 74 GLN CD   C   -2.572   1.942 -11.042 1.00 . B B .  317 GLN CD   1 1 
       23 61137 2 1 74 GLN CG   C   -2.520   1.360  -9.647 1.00 . B B .  317 GLN CG   1 1 
       23 61138 2 1 74 GLN H    H   -0.094   0.653  -7.766 1.00 . B B .  317 GLN H    1 1 
       23 61139 2 1 74 GLN HA   H   -0.145   2.409  -9.971 1.00 . B B .  317 GLN HA   1 1 
       23 61140 2 1 74 GLN HB2  H   -1.985   1.894  -7.664 1.00 . B B .  317 GLN HB2  1 1 
       23 61141 2 1 74 GLN HB3  H   -2.282   3.258  -8.733 1.00 . B B .  317 GLN HB3  1 1 
       23 61142 2 1 74 GLN HE21 H   -0.807   1.140 -11.473 1.00 . B B .  317 GLN HE21 1 1 
       23 61143 2 1 74 GLN HE22 H   -1.549   2.060 -12.735 1.00 . B B .  317 GLN HE22 1 1 
       23 61144 2 1 74 GLN HG2  H   -1.983   0.425  -9.687 1.00 . B B .  317 GLN HG2  1 1 
       23 61145 2 1 74 GLN HG3  H   -3.532   1.184  -9.307 1.00 . B B .  317 GLN HG3  1 1 
       23 61146 2 1 74 GLN N    N    0.396   1.304  -8.320 1.00 . B B .  317 GLN N    1 1 
       23 61147 2 1 74 GLN NE2  N   -1.541   1.690 -11.828 1.00 . B B .  317 GLN NE2  1 1 
       23 61148 2 1 74 GLN O    O    0.497   4.665  -9.097 1.00 . B B .  317 GLN O    1 1 
       23 61149 2 1 74 GLN OE1  O   -3.530   2.613 -11.415 1.00 . B B .  317 GLN OE1  1 1 
       23 61150 2 1 75 ALA C    C    2.130   5.418  -6.849 1.00 . B B .  318 ALA C    1 1 
       23 61151 2 1 75 ALA CA   C    0.736   5.043  -6.363 1.00 . B B .  318 ALA CA   1 1 
       23 61152 2 1 75 ALA CB   C    0.721   4.866  -4.851 1.00 . B B .  318 ALA CB   1 1 
       23 61153 2 1 75 ALA H    H   -0.032   3.073  -6.463 1.00 . B B .  318 ALA H    1 1 
       23 61154 2 1 75 ALA HA   H    0.055   5.844  -6.618 1.00 . B B .  318 ALA HA   1 1 
       23 61155 2 1 75 ALA HB1  H   -0.236   4.471  -4.547 1.00 . B B .  318 ALA HB1  1 1 
       23 61156 2 1 75 ALA HB2  H    1.503   4.181  -4.560 1.00 . B B .  318 ALA HB2  1 1 
       23 61157 2 1 75 ALA HB3  H    0.882   5.822  -4.375 1.00 . B B .  318 ALA HB3  1 1 
       23 61158 2 1 75 ALA N    N    0.260   3.834  -7.019 1.00 . B B .  318 ALA N    1 1 
       23 61159 2 1 75 ALA O    O    2.398   6.583  -7.133 1.00 . B B .  318 ALA O    1 1 
       23 61160 2 1 76 VAL C    C    4.364   5.241  -8.826 1.00 . B B .  319 VAL C    1 1 
       23 61161 2 1 76 VAL CA   C    4.370   4.638  -7.423 1.00 . B B .  319 VAL CA   1 1 
       23 61162 2 1 76 VAL CB   C    5.164   3.316  -7.447 1.00 . B B .  319 VAL CB   1 1 
       23 61163 2 1 76 VAL CG1  C    6.414   3.448  -8.307 1.00 . B B .  319 VAL CG1  1 1 
       23 61164 2 1 76 VAL CG2  C    5.524   2.893  -6.032 1.00 . B B .  319 VAL CG2  1 1 
       23 61165 2 1 76 VAL H    H    2.731   3.516  -6.684 1.00 . B B .  319 VAL H    1 1 
       23 61166 2 1 76 VAL HA   H    4.867   5.319  -6.744 1.00 . B B .  319 VAL HA   1 1 
       23 61167 2 1 76 VAL HB   H    4.536   2.551  -7.878 1.00 . B B .  319 VAL HB   1 1 
       23 61168 2 1 76 VAL N    N    3.005   4.423  -6.949 1.00 . B B .  319 VAL N    1 1 
       23 61169 2 1 76 VAL O    O    5.035   6.240  -9.089 1.00 . B B .  319 VAL O    1 1 
       23 61170 2 1 77 ASN C    C    2.982   6.518 -11.184 1.00 . B B .  320 ASN C    1 1 
       23 61171 2 1 77 ASN CA   C    3.475   5.075 -11.099 1.00 . B B .  320 ASN CA   1 1 
       23 61172 2 1 77 ASN CB   C    2.537   4.134 -11.882 1.00 . B B .  320 ASN CB   1 1 
       23 61173 2 1 77 ASN CG   C    1.354   4.847 -12.526 1.00 . B B .  320 ASN CG   1 1 
       23 61174 2 1 77 ASN H    H    3.064   3.847  -9.422 1.00 . B B .  320 ASN H    1 1 
       23 61175 2 1 77 ASN HA   H    4.461   5.025 -11.537 1.00 . B B .  320 ASN HA   1 1 
       23 61176 2 1 77 ASN HB2  H    3.099   3.648 -12.663 1.00 . B B .  320 ASN HB2  1 1 
       23 61177 2 1 77 ASN HB3  H    2.154   3.382 -11.207 1.00 . B B .  320 ASN HB3  1 1 
       23 61178 2 1 77 ASN HD21 H    0.285   4.615 -10.866 1.00 . B B .  320 ASN HD21 1 1 
       23 61179 2 1 77 ASN HD22 H   -0.504   5.448 -12.160 1.00 . B B .  320 ASN HD22 1 1 
       23 61180 2 1 77 ASN N    N    3.584   4.630  -9.712 1.00 . B B .  320 ASN N    1 1 
       23 61181 2 1 77 ASN ND2  N    0.268   4.980 -11.779 1.00 . B B .  320 ASN ND2  1 1 
       23 61182 2 1 77 ASN O    O    3.470   7.304 -11.995 1.00 . B B .  320 ASN O    1 1 
       23 61183 2 1 77 ASN OD1  O    1.418   5.268 -13.683 1.00 . B B .  320 ASN OD1  1 1 
       23 61184 2 1 78 ASN C    C    2.425   9.203  -9.669 1.00 . B B .  321 ASN C    1 1 
       23 61185 2 1 78 ASN CA   C    1.469   8.205 -10.322 1.00 . B B .  321 ASN CA   1 1 
       23 61186 2 1 78 ASN CB   C    0.094   8.164  -9.636 1.00 . B B .  321 ASN CB   1 1 
       23 61187 2 1 78 ASN CG   C   -0.123   9.260  -8.619 1.00 . B B .  321 ASN CG   1 1 
       23 61188 2 1 78 ASN H    H    1.714   6.215  -9.665 1.00 . B B .  321 ASN H    1 1 
       23 61189 2 1 78 ASN HA   H    1.330   8.493 -11.354 1.00 . B B .  321 ASN HA   1 1 
       23 61190 2 1 78 ASN HB2  H   -0.675   8.249 -10.387 1.00 . B B .  321 ASN HB2  1 1 
       23 61191 2 1 78 ASN HB3  H   -0.012   7.213  -9.133 1.00 . B B .  321 ASN HB3  1 1 
       23 61192 2 1 78 ASN HD21 H    0.359   8.005  -7.163 1.00 . B B .  321 ASN HD21 1 1 
       23 61193 2 1 78 ASN HD22 H   -0.036   9.607  -6.674 1.00 . B B .  321 ASN HD22 1 1 
       23 61194 2 1 78 ASN N    N    2.038   6.869 -10.323 1.00 . B B .  321 ASN N    1 1 
       23 61195 2 1 78 ASN ND2  N    0.086   8.926  -7.357 1.00 . B B .  321 ASN ND2  1 1 
       23 61196 2 1 78 ASN O    O    2.593  10.320 -10.156 1.00 . B B .  321 ASN O    1 1 
       23 61197 2 1 78 ASN OD1  O   -0.505  10.380  -8.957 1.00 . B B .  321 ASN OD1  1 1 
       23 61198 2 1 79 PHE C    C    5.215   9.977  -8.788 1.00 . B B .  322 PHE C    1 1 
       23 61199 2 1 79 PHE CA   C    4.029   9.636  -7.886 1.00 . B B .  322 PHE CA   1 1 
       23 61200 2 1 79 PHE CB   C    4.498   8.943  -6.600 1.00 . B B .  322 PHE CB   1 1 
       23 61201 2 1 79 PHE CD1  C    5.627  10.601  -5.089 1.00 . B B .  322 PHE CD1  1 1 
       23 61202 2 1 79 PHE CD2  C    6.979   9.051  -6.283 1.00 . B B .  322 PHE CD2  1 1 
       23 61203 2 1 79 PHE CE1  C    6.763  11.149  -4.518 1.00 . B B .  322 PHE CE1  1 1 
       23 61204 2 1 79 PHE CE2  C    8.113   9.590  -5.721 1.00 . B B .  322 PHE CE2  1 1 
       23 61205 2 1 79 PHE CG   C    5.727   9.548  -5.979 1.00 . B B .  322 PHE CG   1 1 
       23 61206 2 1 79 PHE CZ   C    8.007  10.640  -4.834 1.00 . B B .  322 PHE CZ   1 1 
       23 61207 2 1 79 PHE H    H    2.912   7.872  -8.258 1.00 . B B .  322 PHE H    1 1 
       23 61208 2 1 79 PHE HA   H    3.517  10.551  -7.627 1.00 . B B .  322 PHE HA   1 1 
       23 61209 2 1 79 PHE HB2  H    3.706   8.990  -5.869 1.00 . B B .  322 PHE HB2  1 1 
       23 61210 2 1 79 PHE HB3  H    4.712   7.907  -6.818 1.00 . B B .  322 PHE HB3  1 1 
       23 61211 2 1 79 PHE HD1  H    4.653  10.998  -4.840 1.00 . B B .  322 PHE HD1  1 1 
       23 61212 2 1 79 PHE HD2  H    7.067   8.229  -6.980 1.00 . B B .  322 PHE HD2  1 1 
       23 61213 2 1 79 PHE HE1  H    6.676  11.973  -3.826 1.00 . B B .  322 PHE HE1  1 1 
       23 61214 2 1 79 PHE HE2  H    9.080   9.185  -5.973 1.00 . B B .  322 PHE HE2  1 1 
       23 61215 2 1 79 PHE HZ   H    8.897  11.063  -4.389 1.00 . B B .  322 PHE HZ   1 1 
       23 61216 2 1 79 PHE N    N    3.079   8.782  -8.593 1.00 . B B .  322 PHE N    1 1 
       23 61217 2 1 79 PHE O    O    5.598  11.142  -8.907 1.00 . B B .  322 PHE O    1 1 
       23 61218 2 1 80 LYS C    C    6.598  10.141 -11.419 1.00 . B B .  323 LYS C    1 1 
       23 61219 2 1 80 LYS CA   C    6.922   9.133 -10.319 1.00 . B B .  323 LYS CA   1 1 
       23 61220 2 1 80 LYS CB   C    7.316   7.800 -10.963 1.00 . B B .  323 LYS CB   1 1 
       23 61221 2 1 80 LYS CD   C    8.534   5.619 -10.764 1.00 . B B .  323 LYS CD   1 1 
       23 61222 2 1 80 LYS CE   C    9.367   4.732  -9.860 1.00 . B B .  323 LYS CE   1 1 
       23 61223 2 1 80 LYS CG   C    7.978   6.815 -10.011 1.00 . B B .  323 LYS CG   1 1 
       23 61224 2 1 80 LYS H    H    5.468   8.041  -9.244 1.00 . B B .  323 LYS H    1 1 
       23 61225 2 1 80 LYS HA   H    7.756   9.502  -9.741 1.00 . B B .  323 LYS HA   1 1 
       23 61226 2 1 80 LYS HB2  H    6.429   7.333 -11.362 1.00 . B B .  323 LYS HB2  1 1 
       23 61227 2 1 80 LYS HB3  H    8.004   7.994 -11.774 1.00 . B B .  323 LYS HB3  1 1 
       23 61228 2 1 80 LYS HD2  H    7.713   5.043 -11.164 1.00 . B B .  323 LYS HD2  1 1 
       23 61229 2 1 80 LYS HD3  H    9.155   5.975 -11.573 1.00 . B B .  323 LYS HD3  1 1 
       23 61230 2 1 80 LYS HE2  H   10.243   5.281  -9.541 1.00 . B B .  323 LYS HE2  1 1 
       23 61231 2 1 80 LYS HE3  H    8.779   4.465  -8.995 1.00 . B B .  323 LYS HE3  1 1 
       23 61232 2 1 80 LYS HG2  H    8.783   7.308  -9.490 1.00 . B B .  323 LYS HG2  1 1 
       23 61233 2 1 80 LYS HG3  H    7.244   6.470  -9.297 1.00 . B B .  323 LYS HG3  1 1 
       23 61234 2 1 80 LYS HZ1  H   10.380   3.722 -11.377 1.00 . B B .  323 LYS HZ1  1 1 
       23 61235 2 1 80 LYS HZ2  H   10.357   2.897  -9.903 1.00 . B B .  323 LYS HZ2  1 1 
       23 61236 2 1 80 LYS HZ3  H    8.970   2.950 -10.869 1.00 . B B .  323 LYS HZ3  1 1 
       23 61237 2 1 80 LYS N    N    5.794   8.952  -9.414 1.00 . B B .  323 LYS N    1 1 
       23 61238 2 1 80 LYS NZ   N    9.800   3.490 -10.548 1.00 . B B .  323 LYS NZ   1 1 
       23 61239 2 1 80 LYS O    O    7.457  10.914 -11.832 1.00 . B B .  323 LYS O    1 1 
       23 61240 2 1 81 ASN C    C    4.660  12.433 -12.392 1.00 . B B .  324 ASN C    1 1 
       23 61241 2 1 81 ASN CA   C    4.934  11.037 -12.942 1.00 . B B .  324 ASN CA   1 1 
       23 61242 2 1 81 ASN CB   C    3.685  10.507 -13.652 1.00 . B B .  324 ASN CB   1 1 
       23 61243 2 1 81 ASN CG   C    4.021   9.558 -14.790 1.00 . B B .  324 ASN CG   1 1 
       23 61244 2 1 81 ASN H    H    4.713   9.487 -11.514 1.00 . B B .  324 ASN H    1 1 
       23 61245 2 1 81 ASN HA   H    5.740  11.104 -13.656 1.00 . B B .  324 ASN HA   1 1 
       23 61246 2 1 81 ASN HB2  H    3.071   9.980 -12.937 1.00 . B B .  324 ASN HB2  1 1 
       23 61247 2 1 81 ASN HB3  H    3.128  11.340 -14.054 1.00 . B B .  324 ASN HB3  1 1 
       23 61248 2 1 81 ASN HD21 H    3.716   7.982 -13.612 1.00 . B B .  324 ASN HD21 1 1 
       23 61249 2 1 81 ASN HD22 H    4.156   7.631 -15.251 1.00 . B B .  324 ASN HD22 1 1 
       23 61250 2 1 81 ASN N    N    5.358  10.126 -11.887 1.00 . B B .  324 ASN N    1 1 
       23 61251 2 1 81 ASN ND2  N    3.964   8.263 -14.524 1.00 . B B .  324 ASN ND2  1 1 
       23 61252 2 1 81 ASN O    O    4.875  13.430 -13.081 1.00 . B B .  324 ASN O    1 1 
       23 61253 2 1 81 ASN OD1  O    4.325   9.987 -15.904 1.00 . B B .  324 ASN OD1  1 1 
       23 61254 2 1 82 GLU C    C    5.136  14.571 -10.200 1.00 . B B .  325 GLU C    1 1 
       23 61255 2 1 82 GLU CA   C    3.883  13.767 -10.504 1.00 . B B .  325 GLU CA   1 1 
       23 61256 2 1 82 GLU CB   C    3.122  13.531  -9.200 1.00 . B B .  325 GLU CB   1 1 
       23 61257 2 1 82 GLU CD   C    1.011  14.747  -9.868 1.00 . B B .  325 GLU CD   1 1 
       23 61258 2 1 82 GLU CG   C    1.614  13.450  -9.368 1.00 . B B .  325 GLU CG   1 1 
       23 61259 2 1 82 GLU H    H    4.059  11.666 -10.647 1.00 . B B .  325 GLU H    1 1 
       23 61260 2 1 82 GLU HA   H    3.260  14.333 -11.178 1.00 . B B .  325 GLU HA   1 1 
       23 61261 2 1 82 GLU HB2  H    3.459  12.603  -8.764 1.00 . B B .  325 GLU HB2  1 1 
       23 61262 2 1 82 GLU HB3  H    3.342  14.337  -8.518 1.00 . B B .  325 GLU HB3  1 1 
       23 61263 2 1 82 GLU HG2  H    1.385  12.666 -10.075 1.00 . B B .  325 GLU HG2  1 1 
       23 61264 2 1 82 GLU HG3  H    1.171  13.210  -8.411 1.00 . B B .  325 GLU HG3  1 1 
       23 61265 2 1 82 GLU N    N    4.198  12.497 -11.147 1.00 . B B .  325 GLU N    1 1 
       23 61266 2 1 82 GLU O    O    5.266  15.721 -10.621 1.00 . B B .  325 GLU O    1 1 
       23 61267 2 1 82 GLU OE1  O    1.362  15.823  -9.331 1.00 . B B .  325 GLU OE1  1 1 
       23 61268 2 1 82 GLU OE2  O    0.179  14.696 -10.797 1.00 . B B .  325 GLU OE2  1 1 
       23 61269 2 1 83 THR C    C    8.324  14.584 -10.202 1.00 . B B .  326 THR C    1 1 
       23 61270 2 1 83 THR CA   C    7.283  14.640  -9.091 1.00 . B B .  326 THR CA   1 1 
       23 61271 2 1 83 THR CB   C    7.875  14.025  -7.811 1.00 . B B .  326 THR CB   1 1 
       23 61272 2 1 83 THR CG2  C    6.922  14.199  -6.639 1.00 . B B .  326 THR CG2  1 1 
       23 61273 2 1 83 THR H    H    5.915  13.031  -9.188 1.00 . B B .  326 THR H    1 1 
       23 61274 2 1 83 THR HA   H    7.039  15.675  -8.889 1.00 . B B .  326 THR HA   1 1 
       23 61275 2 1 83 THR HB   H    8.804  14.527  -7.581 1.00 . B B .  326 THR HB   1 1 
       23 61276 2 1 83 THR HG1  H    8.966  12.399  -7.598 1.00 . B B .  326 THR HG1  1 1 
       23 61277 2 1 83 THR HG21 H    5.979  13.727  -6.872 1.00 . B B .  326 THR HG21 1 1 
       23 61278 2 1 83 THR HG22 H    7.346  13.738  -5.758 1.00 . B B .  326 THR HG22 1 1 
       23 61279 2 1 83 THR HG23 H    6.763  15.250  -6.456 1.00 . B B .  326 THR HG23 1 1 
       23 61280 2 1 83 THR N    N    6.059  13.963  -9.473 1.00 . B B .  326 THR N    1 1 
       23 61281 2 1 83 THR O    O    9.287  15.346 -10.201 1.00 . B B .  326 THR O    1 1 
       23 61282 2 1 83 THR OG1  O    8.131  12.631  -8.012 1.00 . B B .  326 THR OG1  1 1 
       23 61283 2 1 84 GLY C    C   10.308  12.829 -11.775 1.00 . B B .  327 GLY C    1 1 
       23 61284 2 1 84 GLY CA   C    9.067  13.555 -12.243 1.00 . B B .  327 GLY CA   1 1 
       23 61285 2 1 84 GLY H    H    7.317  13.128 -11.135 1.00 . B B .  327 GLY H    1 1 
       23 61286 2 1 84 GLY HA2  H    8.612  12.999 -13.050 1.00 . B B .  327 GLY HA2  1 1 
       23 61287 2 1 84 GLY HA3  H    9.348  14.533 -12.599 1.00 . B B .  327 GLY HA3  1 1 
       23 61288 2 1 84 GLY N    N    8.117  13.695 -11.162 1.00 . B B .  327 GLY N    1 1 
       23 61289 2 1 84 GLY O    O   11.425  13.162 -12.172 1.00 . B B .  327 GLY O    1 1 
       23 61290 2 1 85 TYR C    C   11.944  10.347 -11.461 1.00 . B B .  328 TYR C    1 1 
       23 61291 2 1 85 TYR CA   C   11.176  11.045 -10.351 1.00 . B B .  328 TYR CA   1 1 
       23 61292 2 1 85 TYR CB   C   10.609  10.030  -9.339 1.00 . B B .  328 TYR CB   1 1 
       23 61293 2 1 85 TYR CD1  C   11.787   7.840  -9.713 1.00 . B B .  328 TYR CD1  1 1 
       23 61294 2 1 85 TYR CD2  C   12.331   9.079  -7.756 1.00 . B B .  328 TYR CD2  1 1 
       23 61295 2 1 85 TYR CE1  C   12.694   6.870  -9.361 1.00 . B B .  328 TYR CE1  1 1 
       23 61296 2 1 85 TYR CE2  C   13.247   8.112  -7.391 1.00 . B B .  328 TYR CE2  1 1 
       23 61297 2 1 85 TYR CG   C   11.591   8.961  -8.923 1.00 . B B .  328 TYR CG   1 1 
       23 61298 2 1 85 TYR CZ   C   13.429   7.007  -8.198 1.00 . B B .  328 TYR CZ   1 1 
       23 61299 2 1 85 TYR H    H    9.171  11.647 -10.644 1.00 . B B .  328 TYR H    1 1 
       23 61300 2 1 85 TYR HA   H   11.837  11.704  -9.854 1.00 . B B .  328 TYR HA   1 1 
       23 61301 2 1 85 TYR HB2  H   10.302  10.555  -8.449 1.00 . B B .  328 TYR HB2  1 1 
       23 61302 2 1 85 TYR HB3  H    9.752   9.541  -9.777 1.00 . B B .  328 TYR HB3  1 1 
       23 61303 2 1 85 TYR HD1  H   12.184   9.944  -7.129 1.00 . B B .  328 TYR HD1  1 1 
       23 61304 2 1 85 TYR HD2  H   11.206   7.732 -10.617 1.00 . B B .  328 TYR HD2  1 1 
       23 61305 2 1 85 TYR HE1  H   13.809   8.218  -6.478 1.00 . B B .  328 TYR HE1  1 1 
       23 61306 2 1 85 TYR HE2  H   12.832   6.013 -10.003 1.00 . B B .  328 TYR HE2  1 1 
       23 61307 2 1 85 TYR HH   H   14.368   5.953  -6.874 1.00 . B B .  328 TYR HH   1 1 
       23 61308 2 1 85 TYR N    N   10.093  11.844 -10.909 1.00 . B B .  328 TYR N    1 1 
       23 61309 2 1 85 TYR O    O   13.168  10.434 -11.561 1.00 . B B .  328 TYR O    1 1 
       23 61310 2 1 85 TYR OH   O   14.343   6.041  -7.842 1.00 . B B .  328 TYR OH   1 1 
       23 61311 2 1 86 THR C    C   12.194   9.910 -14.475 1.00 . B B .  329 THR C    1 1 
       23 61312 2 1 86 THR CA   C   11.755   8.928 -13.404 1.00 . B B .  329 THR CA   1 1 
       23 61313 2 1 86 THR CB   C   10.728   7.950 -13.998 1.00 . B B .  329 THR CB   1 1 
       23 61314 2 1 86 THR CG2  C   11.211   6.512 -13.875 1.00 . B B .  329 THR CG2  1 1 
       23 61315 2 1 86 THR H    H   10.252   9.609 -12.101 1.00 . B B .  329 THR H    1 1 
       23 61316 2 1 86 THR HA   H   12.611   8.366 -13.064 1.00 . B B .  329 THR HA   1 1 
       23 61317 2 1 86 THR HB   H   10.600   8.184 -15.048 1.00 . B B .  329 THR HB   1 1 
       23 61318 2 1 86 THR HG1  H    8.844   8.535 -13.913 1.00 . B B .  329 THR HG1  1 1 
       23 61319 2 1 86 THR HG21 H   11.371   6.273 -12.835 1.00 . B B .  329 THR HG21 1 1 
       23 61320 2 1 86 THR HG22 H   10.469   5.845 -14.288 1.00 . B B .  329 THR HG22 1 1 
       23 61321 2 1 86 THR HG23 H   12.138   6.396 -14.418 1.00 . B B .  329 THR HG23 1 1 
       23 61322 2 1 86 THR N    N   11.203   9.645 -12.272 1.00 . B B .  329 THR N    1 1 
       23 61323 2 1 86 THR O    O   11.500  10.885 -14.753 1.00 . B B .  329 THR O    1 1 
       23 61324 2 1 86 THR OG1  O    9.470   8.098 -13.324 1.00 . B B .  329 THR OG1  1 1 
       23 61325 2 1 87 LYS C    C   14.178   9.793 -17.377 1.00 . B B .  330 LYS C    1 1 
       23 61326 2 1 87 LYS CA   C   13.854  10.554 -16.096 1.00 . B B .  330 LYS CA   1 1 
       23 61327 2 1 87 LYS CB   C   15.089  11.310 -15.584 1.00 . B B .  330 LYS CB   1 1 
       23 61328 2 1 87 LYS CD   C   16.375   9.621 -14.213 1.00 . B B .  330 LYS CD   1 1 
       23 61329 2 1 87 LYS CE   C   16.335  10.482 -12.960 1.00 . B B .  330 LYS CE   1 1 
       23 61330 2 1 87 LYS CG   C   16.354  10.468 -15.478 1.00 . B B .  330 LYS CG   1 1 
       23 61331 2 1 87 LYS H    H   13.852   8.860 -14.827 1.00 . B B .  330 LYS H    1 1 
       23 61332 2 1 87 LYS HA   H   13.076  11.270 -16.310 1.00 . B B .  330 LYS HA   1 1 
       23 61333 2 1 87 LYS HB2  H   15.291  12.133 -16.251 1.00 . B B .  330 LYS HB2  1 1 
       23 61334 2 1 87 LYS HB3  H   14.865  11.702 -14.603 1.00 . B B .  330 LYS HB3  1 1 
       23 61335 2 1 87 LYS HD2  H   15.515   8.969 -14.215 1.00 . B B .  330 LYS HD2  1 1 
       23 61336 2 1 87 LYS HD3  H   17.276   9.029 -14.206 1.00 . B B .  330 LYS HD3  1 1 
       23 61337 2 1 87 LYS HE2  H   16.553  11.505 -13.231 1.00 . B B .  330 LYS HE2  1 1 
       23 61338 2 1 87 LYS HE3  H   15.345  10.426 -12.533 1.00 . B B .  330 LYS HE3  1 1 
       23 61339 2 1 87 LYS HG2  H   16.412   9.812 -16.333 1.00 . B B .  330 LYS HG2  1 1 
       23 61340 2 1 87 LYS HG3  H   17.209  11.126 -15.471 1.00 . B B .  330 LYS HG3  1 1 
       23 61341 2 1 87 LYS HZ1  H   18.283  10.038 -12.354 1.00 . B B .  330 LYS HZ1  1 1 
       23 61342 2 1 87 LYS HZ2  H   17.307  10.667 -11.123 1.00 . B B .  330 LYS HZ2  1 1 
       23 61343 2 1 87 LYS HZ3  H   17.102   9.067 -11.627 1.00 . B B .  330 LYS HZ3  1 1 
       23 61344 2 1 87 LYS N    N   13.344   9.662 -15.072 1.00 . B B .  330 LYS N    1 1 
       23 61345 2 1 87 LYS NZ   N   17.325  10.030 -11.946 1.00 . B B .  330 LYS NZ   1 1 
       23 61346 2 1 87 LYS O    O   14.121   8.563 -17.412 1.00 . B B .  330 LYS O    1 1 
       23 61347 2 1 88 ARG C    C   16.343   9.688 -19.836 1.00 . B B .  331 ARG C    1 1 
       23 61348 2 1 88 ARG CA   C   14.839   9.940 -19.718 1.00 . B B .  331 ARG CA   1 1 
       23 61349 2 1 88 ARG CB   C   14.354  10.837 -20.873 1.00 . B B .  331 ARG CB   1 1 
       23 61350 2 1 88 ARG CD   C   15.362  13.065 -20.292 1.00 . B B .  331 ARG CD   1 1 
       23 61351 2 1 88 ARG CG   C   15.341  11.921 -21.288 1.00 . B B .  331 ARG CG   1 1 
       23 61352 2 1 88 ARG CZ   C   16.884  14.851 -19.531 1.00 . B B .  331 ARG CZ   1 1 
       23 61353 2 1 88 ARG H    H   14.529  11.510 -18.326 1.00 . B B .  331 ARG H    1 1 
       23 61354 2 1 88 ARG HA   H   14.330   8.991 -19.780 1.00 . B B .  331 ARG HA   1 1 
       23 61355 2 1 88 ARG HB2  H   14.154  10.217 -21.733 1.00 . B B .  331 ARG HB2  1 1 
       23 61356 2 1 88 ARG HB3  H   13.435  11.318 -20.572 1.00 . B B .  331 ARG HB3  1 1 
       23 61357 2 1 88 ARG HD2  H   14.549  13.737 -20.518 1.00 . B B .  331 ARG HD2  1 1 
       23 61358 2 1 88 ARG HD3  H   15.227  12.659 -19.303 1.00 . B B .  331 ARG HD3  1 1 
       23 61359 2 1 88 ARG HE   H   17.298  13.516 -20.975 1.00 . B B .  331 ARG HE   1 1 
       23 61360 2 1 88 ARG HG2  H   16.328  11.488 -21.342 1.00 . B B .  331 ARG HG2  1 1 
       23 61361 2 1 88 ARG HG3  H   15.059  12.305 -22.258 1.00 . B B .  331 ARG HG3  1 1 
       23 61362 2 1 88 ARG HH11 H   15.091  14.808 -18.579 1.00 . B B .  331 ARG HH11 1 1 
       23 61363 2 1 88 ARG HH12 H   16.189  16.050 -18.052 1.00 . B B .  331 ARG HH12 1 1 
       23 61364 2 1 88 ARG HH21 H   18.745  15.164 -20.273 1.00 . B B .  331 ARG HH21 1 1 
       23 61365 2 1 88 ARG HH22 H   18.252  16.251 -19.012 1.00 . B B .  331 ARG HH22 1 1 
       23 61366 2 1 88 ARG N    N   14.511  10.535 -18.425 1.00 . B B .  331 ARG N    1 1 
       23 61367 2 1 88 ARG NE   N   16.616  13.812 -20.325 1.00 . B B .  331 ARG NE   1 1 
       23 61368 2 1 88 ARG NH1  N   15.981  15.268 -18.651 1.00 . B B .  331 ARG NH1  1 1 
       23 61369 2 1 88 ARG NH2  N   18.052  15.468 -19.613 1.00 . B B .  331 ARG NH2  1 1 
       23 61370 2 1 88 ARG O    O   16.799   9.030 -20.773 1.00 . B B .  331 ARG O    1 1 
       23 61371 2 1 89 LEU C    C   18.915   8.605 -18.575 1.00 . B B .  332 LEU C    1 1 
       23 61372 2 1 89 LEU CA   C   18.549  10.045 -18.891 1.00 . B B .  332 LEU CA   1 1 
       23 61373 2 1 89 LEU CB   C   19.218  10.984 -17.889 1.00 . B B .  332 LEU CB   1 1 
       23 61374 2 1 89 LEU CD1  C   19.927  13.318 -17.308 1.00 . B B .  332 LEU CD1  1 1 
       23 61375 2 1 89 LEU CD2  C   20.826  12.219 -19.367 1.00 . B B .  332 LEU CD2  1 1 
       23 61376 2 1 89 LEU CG   C   19.621  12.352 -18.443 1.00 . B B .  332 LEU CG   1 1 
       23 61377 2 1 89 LEU H    H   16.685  10.719 -18.158 1.00 . B B .  332 LEU H    1 1 
       23 61378 2 1 89 LEU HA   H   18.903  10.283 -19.883 1.00 . B B .  332 LEU HA   1 1 
       23 61379 2 1 89 LEU HB2  H   18.541  11.134 -17.066 1.00 . B B .  332 LEU HB2  1 1 
       23 61380 2 1 89 LEU HB3  H   20.107  10.499 -17.514 1.00 . B B .  332 LEU HB3  1 1 
       23 61381 2 1 89 LEU HD11 H   20.717  12.911 -16.695 1.00 . B B .  332 LEU HD11 1 1 
       23 61382 2 1 89 LEU HD12 H   20.241  14.267 -17.718 1.00 . B B .  332 LEU HD12 1 1 
       23 61383 2 1 89 LEU HD13 H   19.040  13.461 -16.710 1.00 . B B .  332 LEU HD13 1 1 
       23 61384 2 1 89 LEU HD21 H   20.601  11.512 -20.152 1.00 . B B .  332 LEU HD21 1 1 
       23 61385 2 1 89 LEU HD22 H   21.055  13.181 -19.801 1.00 . B B .  332 LEU HD22 1 1 
       23 61386 2 1 89 LEU HD23 H   21.674  11.867 -18.801 1.00 . B B .  332 LEU HD23 1 1 
       23 61387 2 1 89 LEU HG   H   18.799  12.757 -19.017 1.00 . B B .  332 LEU HG   1 1 
       23 61388 2 1 89 LEU N    N   17.103  10.216 -18.884 1.00 . B B .  332 LEU N    1 1 
       23 61389 2 1 89 LEU O    O   18.260   7.944 -17.769 1.00 . B B .  332 LEU O    1 1 
       23 61390 2 1 90 ARG C    C   21.418   6.692 -17.861 1.00 . B B .  333 ARG C    1 1 
       23 61391 2 1 90 ARG CA   C   20.426   6.766 -19.014 1.00 . B B .  333 ARG CA   1 1 
       23 61392 2 1 90 ARG CB   C   21.072   6.236 -20.297 1.00 . B B .  333 ARG CB   1 1 
       23 61393 2 1 90 ARG CD   C   18.812   5.779 -21.308 1.00 . B B .  333 ARG CD   1 1 
       23 61394 2 1 90 ARG CG   C   20.191   6.382 -21.528 1.00 . B B .  333 ARG CG   1 1 
       23 61395 2 1 90 ARG CZ   C   16.787   5.344 -22.647 1.00 . B B .  333 ARG CZ   1 1 
       23 61396 2 1 90 ARG H    H   20.474   8.724 -19.805 1.00 . B B .  333 ARG H    1 1 
       23 61397 2 1 90 ARG HA   H   19.567   6.161 -18.774 1.00 . B B .  333 ARG HA   1 1 
       23 61398 2 1 90 ARG HB2  H   21.991   6.775 -20.472 1.00 . B B .  333 ARG HB2  1 1 
       23 61399 2 1 90 ARG HB3  H   21.298   5.191 -20.170 1.00 . B B .  333 ARG HB3  1 1 
       23 61400 2 1 90 ARG HD2  H   18.917   4.718 -21.137 1.00 . B B .  333 ARG HD2  1 1 
       23 61401 2 1 90 ARG HD3  H   18.366   6.241 -20.441 1.00 . B B .  333 ARG HD3  1 1 
       23 61402 2 1 90 ARG HE   H   18.216   6.662 -23.116 1.00 . B B .  333 ARG HE   1 1 
       23 61403 2 1 90 ARG HG2  H   20.081   7.431 -21.757 1.00 . B B .  333 ARG HG2  1 1 
       23 61404 2 1 90 ARG HG3  H   20.667   5.880 -22.359 1.00 . B B .  333 ARG HG3  1 1 
       23 61405 2 1 90 ARG HH11 H   16.942   4.191 -20.984 1.00 . B B .  333 ARG HH11 1 1 
       23 61406 2 1 90 ARG HH12 H   15.517   3.925 -21.934 1.00 . B B .  333 ARG HH12 1 1 
       23 61407 2 1 90 ARG HH21 H   16.347   6.320 -24.365 1.00 . B B .  333 ARG HH21 1 1 
       23 61408 2 1 90 ARG HH22 H   15.178   5.140 -23.860 1.00 . B B .  333 ARG HH22 1 1 
       23 61409 2 1 90 ARG N    N   19.973   8.132 -19.205 1.00 . B B .  333 ARG N    1 1 
       23 61410 2 1 90 ARG NE   N   17.936   5.989 -22.456 1.00 . B B .  333 ARG NE   1 1 
       23 61411 2 1 90 ARG NH1  N   16.385   4.413 -21.786 1.00 . B B .  333 ARG NH1  1 1 
       23 61412 2 1 90 ARG NH2  N   16.046   5.621 -23.710 1.00 . B B .  333 ARG NH2  1 1 
       23 61413 2 1 90 ARG O    O   21.913   7.717 -17.394 1.00 . B B .  333 ARG O    1 1 
       23 61414 2 1 91 LYS C    C   24.069   5.338 -16.828 1.00 . B B .  334 LYS C    1 1 
       23 61415 2 1 91 LYS CA   C   22.638   5.254 -16.316 1.00 . B B .  334 LYS CA   1 1 
       23 61416 2 1 91 LYS CB   C   22.391   3.887 -15.671 1.00 . B B .  334 LYS CB   1 1 
       23 61417 2 1 91 LYS CD   C   20.712   2.163 -14.952 1.00 . B B .  334 LYS CD   1 1 
       23 61418 2 1 91 LYS CE   C   19.234   1.849 -14.791 1.00 . B B .  334 LYS CE   1 1 
       23 61419 2 1 91 LYS CG   C   20.929   3.611 -15.363 1.00 . B B .  334 LYS CG   1 1 
       23 61420 2 1 91 LYS H    H   21.266   4.702 -17.828 1.00 . B B .  334 LYS H    1 1 
       23 61421 2 1 91 LYS HA   H   22.482   6.027 -15.579 1.00 . B B .  334 LYS HA   1 1 
       23 61422 2 1 91 LYS HB2  H   22.744   3.117 -16.339 1.00 . B B .  334 LYS HB2  1 1 
       23 61423 2 1 91 LYS HB3  H   22.949   3.832 -14.747 1.00 . B B .  334 LYS HB3  1 1 
       23 61424 2 1 91 LYS HD2  H   21.126   1.517 -15.716 1.00 . B B .  334 LYS HD2  1 1 
       23 61425 2 1 91 LYS HD3  H   21.217   1.986 -14.015 1.00 . B B .  334 LYS HD3  1 1 
       23 61426 2 1 91 LYS HE2  H   18.815   2.510 -14.044 1.00 . B B .  334 LYS HE2  1 1 
       23 61427 2 1 91 LYS HE3  H   18.737   2.017 -15.737 1.00 . B B .  334 LYS HE3  1 1 
       23 61428 2 1 91 LYS HG2  H   20.610   4.255 -14.555 1.00 . B B .  334 LYS HG2  1 1 
       23 61429 2 1 91 LYS HG3  H   20.343   3.819 -16.246 1.00 . B B .  334 LYS HG3  1 1 
       23 61430 2 1 91 LYS HZ1  H   19.530   0.241 -13.490 1.00 . B B .  334 LYS HZ1  1 1 
       23 61431 2 1 91 LYS HZ2  H   17.999   0.272 -14.206 1.00 . B B .  334 LYS HZ2  1 1 
       23 61432 2 1 91 LYS HZ3  H   19.343  -0.212 -15.109 1.00 . B B .  334 LYS HZ3  1 1 
       23 61433 2 1 91 LYS N    N   21.701   5.477 -17.412 1.00 . B B .  334 LYS N    1 1 
       23 61434 2 1 91 LYS NZ   N   19.010   0.441 -14.370 1.00 . B B .  334 LYS NZ   1 1 
       23 61435 2 1 91 LYS O    O   25.015   5.456 -16.048 1.00 . B B .  334 LYS O    1 1 
       23 61436 2 1 92 GLN C    C   26.469   4.298 -18.302 1.00 . B B .  335 GLN C    1 1 
       23 61437 2 1 92 GLN CA   C   25.505   5.358 -18.823 1.00 . B B .  335 GLN CA   1 1 
       23 61438 2 1 92 GLN CB   C   26.099   6.760 -18.641 1.00 . B B .  335 GLN CB   1 1 
       23 61439 2 1 92 GLN CD   C   25.500   9.203 -18.381 1.00 . B B .  335 GLN CD   1 1 
       23 61440 2 1 92 GLN CG   C   25.126   7.871 -18.995 1.00 . B B .  335 GLN CG   1 1 
       23 61441 2 1 92 GLN H    H   23.401   5.149 -18.697 1.00 . B B .  335 GLN H    1 1 
       23 61442 2 1 92 GLN HA   H   25.342   5.182 -19.877 1.00 . B B .  335 GLN HA   1 1 
       23 61443 2 1 92 GLN HB2  H   26.392   6.882 -17.610 1.00 . B B .  335 GLN HB2  1 1 
       23 61444 2 1 92 GLN HB3  H   26.971   6.857 -19.271 1.00 . B B .  335 GLN HB3  1 1 
       23 61445 2 1 92 GLN HE21 H   23.582   9.615 -18.069 1.00 . B B .  335 GLN HE21 1 1 
       23 61446 2 1 92 GLN HE22 H   24.705  10.830 -17.561 1.00 . B B .  335 GLN HE22 1 1 
       23 61447 2 1 92 GLN HG2  H   25.105   7.982 -20.065 1.00 . B B .  335 GLN HG2  1 1 
       23 61448 2 1 92 GLN HG3  H   24.140   7.595 -18.644 1.00 . B B .  335 GLN HG3  1 1 
       23 61449 2 1 92 GLN N    N   24.205   5.270 -18.151 1.00 . B B .  335 GLN N    1 1 
       23 61450 2 1 92 GLN NE2  N   24.497   9.959 -17.963 1.00 . B B .  335 GLN NE2  1 1 
       23 61451 2 1 92 GLN O    O   26.252   3.098 -18.498 1.00 . B B .  335 GLN O    1 1 
       23 61452 2 1 92 GLN OE1  O   26.677   9.543 -18.265 1.00 . B B .  335 GLN OE1  1 1 
       23 61453 3 2  1 ZN  ZN   ZN -15.084  -0.526   1.380 1.00 . C A . 1336 ZN  ZN   1 1 
       23 61454 4 2  1 ZN  ZN   ZN  -8.530 -11.135  -5.003 1.00 . D A . 1337 ZN  ZN   1 1 
       23 61455 5 2  1 ZN  ZN   ZN  13.807  -1.994  -2.475 1.00 . E B . 1336 ZN  ZN   1 1 
       23 61456 6 2  1 ZN  ZN   ZN   6.791  -8.844   7.782 1.00 . F B . 1337 ZN  ZN   1 1 
       24 61457 1 1  1 GLY C    C   -0.811  19.577 -13.502 1.00 . A A .  244 GLY C    1 1 
       24 61458 1 1  1 GLY CA   C   -0.745  20.244 -14.859 1.00 . A A .  244 GLY CA   1 1 
       24 61459 1 1  1 GLY HA2  H    0.186  19.976 -15.335 1.00 . A A .  244 GLY HA2  1 1 
       24 61460 1 1  1 GLY HA3  H   -0.780  21.316 -14.730 1.00 . A A .  244 GLY HA3  1 1 
       24 61461 1 1  1 GLY N    N   -1.869  19.824 -15.727 1.00 . A A .  244 GLY N    1 1 
       24 61462 1 1  1 GLY O    O   -0.767  18.351 -13.417 1.00 . A A .  244 GLY O    1 1 
       24 61463 1 1  2 PRO C    C   -2.368  19.190 -10.776 1.00 . A A .  245 PRO C    1 1 
       24 61464 1 1  2 PRO CA   C   -1.005  19.819 -11.064 1.00 . A A .  245 PRO CA   1 1 
       24 61465 1 1  2 PRO CB   C   -0.781  21.048 -10.183 1.00 . A A .  245 PRO CB   1 1 
       24 61466 1 1  2 PRO CD   C   -0.979  21.835 -12.428 1.00 . A A .  245 PRO CD   1 1 
       24 61467 1 1  2 PRO CG   C   -1.269  22.192 -10.997 1.00 . A A .  245 PRO CG   1 1 
       24 61468 1 1  2 PRO HA   H   -0.227  19.093 -10.881 1.00 . A A .  245 PRO HA   1 1 
       24 61469 1 1  2 PRO HB2  H   -1.346  20.953  -9.265 1.00 . A A .  245 PRO HB2  1 1 
       24 61470 1 1  2 PRO HB3  H    0.269  21.166  -9.969 1.00 . A A .  245 PRO HB3  1 1 
       24 61471 1 1  2 PRO HD2  H   -1.769  22.191 -13.072 1.00 . A A .  245 PRO HD2  1 1 
       24 61472 1 1  2 PRO HD3  H   -0.031  22.250 -12.730 1.00 . A A .  245 PRO HD3  1 1 
       24 61473 1 1  2 PRO HG2  H   -2.334  22.324 -10.847 1.00 . A A .  245 PRO HG2  1 1 
       24 61474 1 1  2 PRO HG3  H   -0.736  23.091 -10.726 1.00 . A A .  245 PRO HG3  1 1 
       24 61475 1 1  2 PRO N    N   -0.927  20.361 -12.419 1.00 . A A .  245 PRO N    1 1 
       24 61476 1 1  2 PRO O    O   -3.335  19.413 -11.506 1.00 . A A .  245 PRO O    1 1 
       24 61477 1 1  3 LEU C    C   -3.660  17.584  -7.800 1.00 . A A .  246 LEU C    1 1 
       24 61478 1 1  3 LEU CA   C   -3.663  17.755  -9.309 1.00 . A A .  246 LEU CA   1 1 
       24 61479 1 1  3 LEU CB   C   -3.767  16.390 -10.004 1.00 . A A .  246 LEU CB   1 1 
       24 61480 1 1  3 LEU CD1  C   -6.155  15.816  -9.440 1.00 . A A .  246 LEU CD1  1 1 
       24 61481 1 1  3 LEU CD2  C   -5.647  17.075 -11.532 1.00 . A A .  246 LEU CD2  1 1 
       24 61482 1 1  3 LEU CG   C   -5.151  16.018 -10.561 1.00 . A A .  246 LEU CG   1 1 
       24 61483 1 1  3 LEU H    H   -1.642  18.322  -9.139 1.00 . A A .  246 LEU H    1 1 
       24 61484 1 1  3 LEU HA   H   -4.497  18.375  -9.596 1.00 . A A .  246 LEU HA   1 1 
       24 61485 1 1  3 LEU HB2  H   -3.064  16.377 -10.822 1.00 . A A .  246 LEU HB2  1 1 
       24 61486 1 1  3 LEU HB3  H   -3.477  15.631  -9.293 1.00 . A A .  246 LEU HB3  1 1 
       24 61487 1 1  3 LEU HD11 H   -6.231  16.723  -8.859 1.00 . A A .  246 LEU HD11 1 1 
       24 61488 1 1  3 LEU HD12 H   -7.119  15.577  -9.862 1.00 . A A .  246 LEU HD12 1 1 
       24 61489 1 1  3 LEU HD13 H   -5.828  15.006  -8.805 1.00 . A A .  246 LEU HD13 1 1 
       24 61490 1 1  3 LEU HD21 H   -4.878  17.282 -12.262 1.00 . A A .  246 LEU HD21 1 1 
       24 61491 1 1  3 LEU HD22 H   -6.532  16.714 -12.033 1.00 . A A .  246 LEU HD22 1 1 
       24 61492 1 1  3 LEU HD23 H   -5.885  17.980 -10.992 1.00 . A A .  246 LEU HD23 1 1 
       24 61493 1 1  3 LEU HG   H   -5.068  15.085 -11.100 1.00 . A A .  246 LEU HG   1 1 
       24 61494 1 1  3 LEU N    N   -2.437  18.427  -9.701 1.00 . A A .  246 LEU N    1 1 
       24 61495 1 1  3 LEU O    O   -2.661  17.162  -7.223 1.00 . A A .  246 LEU O    1 1 
       24 61496 1 1  4 GLY C    C   -4.688  19.156  -5.031 1.00 . A A .  247 GLY C    1 1 
       24 61497 1 1  4 GLY CA   C   -4.840  17.818  -5.722 1.00 . A A .  247 GLY CA   1 1 
       24 61498 1 1  4 GLY H    H   -5.517  18.297  -7.664 1.00 . A A .  247 GLY H    1 1 
       24 61499 1 1  4 GLY HA2  H   -5.796  17.395  -5.467 1.00 . A A .  247 GLY HA2  1 1 
       24 61500 1 1  4 GLY HA3  H   -4.059  17.156  -5.379 1.00 . A A .  247 GLY HA3  1 1 
       24 61501 1 1  4 GLY N    N   -4.758  17.944  -7.160 1.00 . A A .  247 GLY N    1 1 
       24 61502 1 1  4 GLY O    O   -4.533  19.231  -3.812 1.00 . A A .  247 GLY O    1 1 
       24 61503 1 1  5 SER C    C   -5.810  21.958  -4.481 1.00 . A A .  248 SER C    1 1 
       24 61504 1 1  5 SER CA   C   -4.590  21.566  -5.308 1.00 . A A .  248 SER CA   1 1 
       24 61505 1 1  5 SER CB   C   -4.396  22.532  -6.474 1.00 . A A .  248 SER CB   1 1 
       24 61506 1 1  5 SER H    H   -4.853  20.089  -6.787 1.00 . A A .  248 SER H    1 1 
       24 61507 1 1  5 SER HA   H   -3.718  21.593  -4.681 1.00 . A A .  248 SER HA   1 1 
       24 61508 1 1  5 SER HB2  H   -5.358  22.826  -6.865 1.00 . A A .  248 SER HB2  1 1 
       24 61509 1 1  5 SER HB3  H   -3.864  23.406  -6.133 1.00 . A A .  248 SER HB3  1 1 
       24 61510 1 1  5 SER HG   H   -2.739  21.796  -7.214 1.00 . A A .  248 SER HG   1 1 
       24 61511 1 1  5 SER N    N   -4.730  20.217  -5.824 1.00 . A A .  248 SER N    1 1 
       24 61512 1 1  5 SER O    O   -5.680  22.457  -3.363 1.00 . A A .  248 SER O    1 1 
       24 61513 1 1  5 SER OG   O   -3.647  21.913  -7.509 1.00 . A A .  248 SER OG   1 1 
       24 61514 1 1  6 GLU C    C   -9.309  20.987  -4.545 1.00 . A A .  249 GLU C    1 1 
       24 61515 1 1  6 GLU CA   C   -8.238  22.054  -4.336 1.00 . A A .  249 GLU CA   1 1 
       24 61516 1 1  6 GLU CB   C   -8.766  23.408  -4.812 1.00 . A A .  249 GLU CB   1 1 
       24 61517 1 1  6 GLU CD   C   -8.564  25.917  -4.692 1.00 . A A .  249 GLU CD   1 1 
       24 61518 1 1  6 GLU CG   C   -8.009  24.590  -4.229 1.00 . A A .  249 GLU CG   1 1 
       24 61519 1 1  6 GLU H    H   -7.039  21.315  -5.920 1.00 . A A .  249 GLU H    1 1 
       24 61520 1 1  6 GLU HA   H   -8.015  22.119  -3.283 1.00 . A A .  249 GLU HA   1 1 
       24 61521 1 1  6 GLU HB2  H   -8.688  23.455  -5.889 1.00 . A A .  249 GLU HB2  1 1 
       24 61522 1 1  6 GLU HB3  H   -9.804  23.496  -4.529 1.00 . A A .  249 GLU HB3  1 1 
       24 61523 1 1  6 GLU HG2  H   -8.072  24.550  -3.154 1.00 . A A .  249 GLU HG2  1 1 
       24 61524 1 1  6 GLU HG3  H   -6.975  24.523  -4.533 1.00 . A A .  249 GLU HG3  1 1 
       24 61525 1 1  6 GLU N    N   -6.999  21.720  -5.030 1.00 . A A .  249 GLU N    1 1 
       24 61526 1 1  6 GLU O    O  -10.330  20.987  -3.858 1.00 . A A .  249 GLU O    1 1 
       24 61527 1 1  6 GLU OE1  O   -9.748  26.197  -4.415 1.00 . A A .  249 GLU OE1  1 1 
       24 61528 1 1  6 GLU OE2  O   -7.821  26.686  -5.337 1.00 . A A .  249 GLU OE2  1 1 
       24 61529 1 1  7 ASP C    C   -9.341  17.858  -6.468 1.00 . A A .  250 ASP C    1 1 
       24 61530 1 1  7 ASP CA   C  -10.033  19.016  -5.777 1.00 . A A .  250 ASP CA   1 1 
       24 61531 1 1  7 ASP CB   C  -11.169  19.534  -6.657 1.00 . A A .  250 ASP CB   1 1 
       24 61532 1 1  7 ASP CG   C  -12.067  18.426  -7.178 1.00 . A A .  250 ASP CG   1 1 
       24 61533 1 1  7 ASP H    H   -8.232  20.113  -5.977 1.00 . A A .  250 ASP H    1 1 
       24 61534 1 1  7 ASP HA   H  -10.442  18.668  -4.841 1.00 . A A .  250 ASP HA   1 1 
       24 61535 1 1  7 ASP HB2  H  -11.774  20.219  -6.082 1.00 . A A .  250 ASP HB2  1 1 
       24 61536 1 1  7 ASP HB3  H  -10.746  20.054  -7.500 1.00 . A A .  250 ASP HB3  1 1 
       24 61537 1 1  7 ASP N    N   -9.075  20.081  -5.481 1.00 . A A .  250 ASP N    1 1 
       24 61538 1 1  7 ASP O    O   -8.535  18.059  -7.381 1.00 . A A .  250 ASP O    1 1 
       24 61539 1 1  7 ASP OD1  O  -12.934  17.944  -6.418 1.00 . A A .  250 ASP OD1  1 1 
       24 61540 1 1  7 ASP OD2  O  -11.914  18.038  -8.357 1.00 . A A .  250 ASP OD2  1 1 
       24 61541 1 1  8 ASP C    C   -9.896  14.220  -6.227 1.00 . A A .  251 ASP C    1 1 
       24 61542 1 1  8 ASP CA   C   -9.079  15.451  -6.597 1.00 . A A .  251 ASP CA   1 1 
       24 61543 1 1  8 ASP CB   C   -7.629  15.280  -6.108 1.00 . A A .  251 ASP CB   1 1 
       24 61544 1 1  8 ASP CG   C   -7.466  15.522  -4.618 1.00 . A A .  251 ASP CG   1 1 
       24 61545 1 1  8 ASP H    H  -10.344  16.565  -5.334 1.00 . A A .  251 ASP H    1 1 
       24 61546 1 1  8 ASP HA   H   -9.074  15.554  -7.670 1.00 . A A .  251 ASP HA   1 1 
       24 61547 1 1  8 ASP HB2  H   -7.300  14.275  -6.320 1.00 . A A .  251 ASP HB2  1 1 
       24 61548 1 1  8 ASP HB3  H   -6.997  15.978  -6.634 1.00 . A A .  251 ASP HB3  1 1 
       24 61549 1 1  8 ASP N    N   -9.673  16.653  -6.043 1.00 . A A .  251 ASP N    1 1 
       24 61550 1 1  8 ASP O    O  -10.159  13.969  -5.051 1.00 . A A .  251 ASP O    1 1 
       24 61551 1 1  8 ASP OD1  O   -7.452  16.704  -4.203 1.00 . A A .  251 ASP OD1  1 1 
       24 61552 1 1  8 ASP OD2  O   -7.343  14.542  -3.860 1.00 . A A .  251 ASP OD2  1 1 
       24 61553 1 1  9 PRO C    C  -10.270  11.181  -6.318 1.00 . A A .  252 PRO C    1 1 
       24 61554 1 1  9 PRO CA   C  -11.122  12.241  -7.008 1.00 . A A .  252 PRO CA   1 1 
       24 61555 1 1  9 PRO CB   C  -11.510  11.770  -8.415 1.00 . A A .  252 PRO CB   1 1 
       24 61556 1 1  9 PRO CD   C  -10.211  13.770  -8.664 1.00 . A A .  252 PRO CD   1 1 
       24 61557 1 1  9 PRO CG   C  -11.276  12.932  -9.314 1.00 . A A .  252 PRO CG   1 1 
       24 61558 1 1  9 PRO HA   H  -12.013  12.424  -6.422 1.00 . A A .  252 PRO HA   1 1 
       24 61559 1 1  9 PRO HB2  H  -10.892  10.929  -8.703 1.00 . A A .  252 PRO HB2  1 1 
       24 61560 1 1  9 PRO HB3  H  -12.551  11.490  -8.439 1.00 . A A .  252 PRO HB3  1 1 
       24 61561 1 1  9 PRO HD2  H   -9.232  13.486  -9.015 1.00 . A A .  252 PRO HD2  1 1 
       24 61562 1 1  9 PRO HD3  H  -10.391  14.818  -8.856 1.00 . A A .  252 PRO HD3  1 1 
       24 61563 1 1  9 PRO HG2  H  -10.942  12.580 -10.281 1.00 . A A .  252 PRO HG2  1 1 
       24 61564 1 1  9 PRO HG3  H  -12.183  13.504  -9.415 1.00 . A A .  252 PRO HG3  1 1 
       24 61565 1 1  9 PRO N    N  -10.361  13.467  -7.234 1.00 . A A .  252 PRO N    1 1 
       24 61566 1 1  9 PRO O    O   -9.041  11.271  -6.310 1.00 . A A .  252 PRO O    1 1 
       24 61567 1 1 10 ILE C    C   -9.597   8.107  -6.045 1.00 . A A .  253 ILE C    1 1 
       24 61568 1 1 10 ILE CA   C  -10.184   9.118  -5.067 1.00 . A A .  253 ILE CA   1 1 
       24 61569 1 1 10 ILE CB   C  -11.056   8.370  -4.044 1.00 . A A .  253 ILE CB   1 1 
       24 61570 1 1 10 ILE CD1  C  -11.994   9.728  -2.067 1.00 . A A .  253 ILE CD1  1 1 
       24 61571 1 1 10 ILE CG1  C  -12.173   9.282  -3.504 1.00 . A A .  253 ILE CG1  1 1 
       24 61572 1 1 10 ILE CG2  C  -10.176   7.834  -2.920 1.00 . A A .  253 ILE CG2  1 1 
       24 61573 1 1 10 ILE H    H  -11.881  10.100  -5.852 1.00 . A A .  253 ILE H    1 1 
       24 61574 1 1 10 ILE HA   H   -9.373   9.591  -4.529 1.00 . A A .  253 ILE HA   1 1 
       24 61575 1 1 10 ILE HB   H  -11.500   7.523  -4.545 1.00 . A A .  253 ILE HB   1 1 
       24 61576 1 1 10 ILE HD11 H  -10.952   9.939  -1.883 1.00 . A A .  253 ILE HD11 1 1 
       24 61577 1 1 10 ILE HD12 H  -12.577  10.621  -1.890 1.00 . A A .  253 ILE HD12 1 1 
       24 61578 1 1 10 ILE HD13 H  -12.327   8.943  -1.401 1.00 . A A .  253 ILE HD13 1 1 
       24 61579 1 1 10 ILE N    N  -10.910  10.163  -5.767 1.00 . A A .  253 ILE N    1 1 
       24 61580 1 1 10 ILE O    O  -10.320   7.482  -6.824 1.00 . A A .  253 ILE O    1 1 
       24 61581 1 1 11 PRO C    C   -7.664   5.572  -6.427 1.00 . A A .  254 PRO C    1 1 
       24 61582 1 1 11 PRO CA   C   -7.559   7.024  -6.895 1.00 . A A .  254 PRO CA   1 1 
       24 61583 1 1 11 PRO CB   C   -6.119   7.513  -6.820 1.00 . A A .  254 PRO CB   1 1 
       24 61584 1 1 11 PRO CD   C   -7.355   8.717  -5.149 1.00 . A A .  254 PRO CD   1 1 
       24 61585 1 1 11 PRO CG   C   -5.992   8.190  -5.499 1.00 . A A .  254 PRO CG   1 1 
       24 61586 1 1 11 PRO HA   H   -7.909   7.097  -7.915 1.00 . A A .  254 PRO HA   1 1 
       24 61587 1 1 11 PRO HB2  H   -5.446   6.670  -6.886 1.00 . A A .  254 PRO HB2  1 1 
       24 61588 1 1 11 PRO HB3  H   -5.926   8.209  -7.616 1.00 . A A .  254 PRO HB3  1 1 
       24 61589 1 1 11 PRO HD2  H   -7.579   8.531  -4.108 1.00 . A A .  254 PRO HD2  1 1 
       24 61590 1 1 11 PRO HD3  H   -7.414   9.777  -5.362 1.00 . A A .  254 PRO HD3  1 1 
       24 61591 1 1 11 PRO HG2  H   -5.660   7.477  -4.758 1.00 . A A .  254 PRO HG2  1 1 
       24 61592 1 1 11 PRO HG3  H   -5.291   9.005  -5.572 1.00 . A A .  254 PRO HG3  1 1 
       24 61593 1 1 11 PRO N    N   -8.271   7.958  -6.024 1.00 . A A .  254 PRO N    1 1 
       24 61594 1 1 11 PRO O    O   -7.793   5.294  -5.230 1.00 . A A .  254 PRO O    1 1 
       24 61595 1 1 12 ASP C    C   -6.466   2.708  -6.287 1.00 . A A .  255 ASP C    1 1 
       24 61596 1 1 12 ASP CA   C   -7.667   3.216  -7.085 1.00 . A A .  255 ASP CA   1 1 
       24 61597 1 1 12 ASP CB   C   -7.843   2.416  -8.391 1.00 . A A .  255 ASP CB   1 1 
       24 61598 1 1 12 ASP CG   C   -6.560   1.787  -8.928 1.00 . A A .  255 ASP CG   1 1 
       24 61599 1 1 12 ASP H    H   -7.403   4.933  -8.302 1.00 . A A .  255 ASP H    1 1 
       24 61600 1 1 12 ASP HA   H   -8.554   3.079  -6.482 1.00 . A A .  255 ASP HA   1 1 
       24 61601 1 1 12 ASP HB2  H   -8.555   1.626  -8.220 1.00 . A A .  255 ASP HB2  1 1 
       24 61602 1 1 12 ASP HB3  H   -8.232   3.082  -9.147 1.00 . A A .  255 ASP HB3  1 1 
       24 61603 1 1 12 ASP N    N   -7.562   4.647  -7.377 1.00 . A A .  255 ASP N    1 1 
       24 61604 1 1 12 ASP O    O   -6.407   1.540  -5.919 1.00 . A A .  255 ASP O    1 1 
       24 61605 1 1 12 ASP OD1  O   -5.611   2.537  -9.222 1.00 . A A .  255 ASP OD1  1 1 
       24 61606 1 1 12 ASP OD2  O   -6.511   0.539  -9.098 1.00 . A A .  255 ASP OD2  1 1 
       24 61607 1 1 13 GLU C    C   -4.587   3.410  -3.738 1.00 . A A .  256 GLU C    1 1 
       24 61608 1 1 13 GLU CA   C   -4.344   3.234  -5.236 1.00 . A A .  256 GLU CA   1 1 
       24 61609 1 1 13 GLU CB   C   -3.126   4.043  -5.678 1.00 . A A .  256 GLU CB   1 1 
       24 61610 1 1 13 GLU CD   C   -2.984   6.142  -7.058 1.00 . A A .  256 GLU CD   1 1 
       24 61611 1 1 13 GLU CG   C   -3.355   5.542  -5.718 1.00 . A A .  256 GLU CG   1 1 
       24 61612 1 1 13 GLU H    H   -5.611   4.510  -6.348 1.00 . A A .  256 GLU H    1 1 
       24 61613 1 1 13 GLU HA   H   -4.150   2.191  -5.425 1.00 . A A .  256 GLU HA   1 1 
       24 61614 1 1 13 GLU HB2  H   -2.313   3.844  -4.997 1.00 . A A .  256 GLU HB2  1 1 
       24 61615 1 1 13 GLU HB3  H   -2.838   3.719  -6.668 1.00 . A A .  256 GLU HB3  1 1 
       24 61616 1 1 13 GLU HG2  H   -4.397   5.740  -5.523 1.00 . A A .  256 GLU HG2  1 1 
       24 61617 1 1 13 GLU HG3  H   -2.750   6.007  -4.953 1.00 . A A .  256 GLU HG3  1 1 
       24 61618 1 1 13 GLU N    N   -5.522   3.597  -6.009 1.00 . A A .  256 GLU N    1 1 
       24 61619 1 1 13 GLU O    O   -3.694   3.165  -2.930 1.00 . A A .  256 GLU O    1 1 
       24 61620 1 1 13 GLU OE1  O   -3.608   5.767  -8.074 1.00 . A A .  256 GLU OE1  1 1 
       24 61621 1 1 13 GLU OE2  O   -2.078   6.996  -7.099 1.00 . A A .  256 GLU OE2  1 1 
       24 61622 1 1 14 LEU C    C   -7.650   4.042  -1.778 1.00 . A A .  257 LEU C    1 1 
       24 61623 1 1 14 LEU CA   C   -6.138   4.001  -1.958 1.00 . A A .  257 LEU CA   1 1 
       24 61624 1 1 14 LEU CB   C   -5.476   5.254  -1.363 1.00 . A A .  257 LEU CB   1 1 
       24 61625 1 1 14 LEU CD1  C   -6.769   7.387  -1.551 1.00 . A A .  257 LEU CD1  1 1 
       24 61626 1 1 14 LEU CD2  C   -4.359   7.336  -2.174 1.00 . A A .  257 LEU CD2  1 1 
       24 61627 1 1 14 LEU CG   C   -5.657   6.549  -2.152 1.00 . A A .  257 LEU CG   1 1 
       24 61628 1 1 14 LEU H    H   -6.473   4.031  -4.053 1.00 . A A .  257 LEU H    1 1 
       24 61629 1 1 14 LEU HA   H   -5.764   3.135  -1.434 1.00 . A A .  257 LEU HA   1 1 
       24 61630 1 1 14 LEU HB2  H   -5.877   5.408  -0.372 1.00 . A A .  257 LEU HB2  1 1 
       24 61631 1 1 14 LEU HB3  H   -4.416   5.062  -1.274 1.00 . A A .  257 LEU HB3  1 1 
       24 61632 1 1 14 LEU HD11 H   -6.549   7.580  -0.510 1.00 . A A .  257 LEU HD11 1 1 
       24 61633 1 1 14 LEU HD12 H   -6.841   8.323  -2.084 1.00 . A A .  257 LEU HD12 1 1 
       24 61634 1 1 14 LEU HD13 H   -7.704   6.854  -1.629 1.00 . A A .  257 LEU HD13 1 1 
       24 61635 1 1 14 LEU HD21 H   -3.577   6.734  -2.613 1.00 . A A .  257 LEU HD21 1 1 
       24 61636 1 1 14 LEU HD22 H   -4.494   8.233  -2.757 1.00 . A A .  257 LEU HD22 1 1 
       24 61637 1 1 14 LEU HD23 H   -4.084   7.601  -1.162 1.00 . A A .  257 LEU HD23 1 1 
       24 61638 1 1 14 LEU HG   H   -5.925   6.310  -3.169 1.00 . A A .  257 LEU HG   1 1 
       24 61639 1 1 14 LEU N    N   -5.796   3.831  -3.366 1.00 . A A .  257 LEU N    1 1 
       24 61640 1 1 14 LEU O    O   -8.159   4.402  -0.717 1.00 . A A .  257 LEU O    1 1 
       24 61641 1 1 15 LEU C    C  -10.328   2.205  -2.862 1.00 . A A .  258 LEU C    1 1 
       24 61642 1 1 15 LEU CA   C   -9.808   3.646  -2.819 1.00 . A A .  258 LEU CA   1 1 
       24 61643 1 1 15 LEU CB   C  -10.321   4.448  -4.019 1.00 . A A .  258 LEU CB   1 1 
       24 61644 1 1 15 LEU CD1  C  -12.624   5.293  -4.490 1.00 . A A .  258 LEU CD1  1 1 
       24 61645 1 1 15 LEU CD2  C  -11.644   3.515  -5.915 1.00 . A A .  258 LEU CD2  1 1 
       24 61646 1 1 15 LEU CG   C  -11.712   4.082  -4.512 1.00 . A A .  258 LEU CG   1 1 
       24 61647 1 1 15 LEU H    H   -7.892   3.424  -3.660 1.00 . A A .  258 LEU H    1 1 
       24 61648 1 1 15 LEU HA   H  -10.144   4.116  -1.908 1.00 . A A .  258 LEU HA   1 1 
       24 61649 1 1 15 LEU HB2  H  -10.325   5.494  -3.747 1.00 . A A .  258 LEU HB2  1 1 
       24 61650 1 1 15 LEU HB3  H   -9.627   4.310  -4.834 1.00 . A A .  258 LEU HB3  1 1 
       24 61651 1 1 15 LEU HD11 H  -12.482   5.835  -3.566 1.00 . A A .  258 LEU HD11 1 1 
       24 61652 1 1 15 LEU HD12 H  -12.389   5.934  -5.325 1.00 . A A .  258 LEU HD12 1 1 
       24 61653 1 1 15 LEU HD13 H  -13.652   4.970  -4.562 1.00 . A A .  258 LEU HD13 1 1 
       24 61654 1 1 15 LEU HD21 H  -11.007   2.644  -5.921 1.00 . A A .  258 LEU HD21 1 1 
       24 61655 1 1 15 LEU HD22 H  -12.636   3.243  -6.236 1.00 . A A .  258 LEU HD22 1 1 
       24 61656 1 1 15 LEU HD23 H  -11.241   4.263  -6.581 1.00 . A A .  258 LEU HD23 1 1 
       24 61657 1 1 15 LEU HG   H  -12.121   3.328  -3.863 1.00 . A A .  258 LEU HG   1 1 
       24 61658 1 1 15 LEU N    N   -8.359   3.670  -2.833 1.00 . A A .  258 LEU N    1 1 
       24 61659 1 1 15 LEU O    O   -9.834   1.385  -3.636 1.00 . A A .  258 LEU O    1 1 
       24 61660 1 1 16 CYS C    C  -12.759   0.362  -3.214 1.00 . A A .  259 CYS C    1 1 
       24 61661 1 1 16 CYS CA   C  -11.908   0.575  -1.979 1.00 . A A .  259 CYS CA   1 1 
       24 61662 1 1 16 CYS CB   C  -12.767   0.412  -0.717 1.00 . A A .  259 CYS CB   1 1 
       24 61663 1 1 16 CYS H    H  -11.677   2.603  -1.433 1.00 . A A .  259 CYS H    1 1 
       24 61664 1 1 16 CYS HA   H  -11.111  -0.151  -1.968 1.00 . A A .  259 CYS HA   1 1 
       24 61665 1 1 16 CYS HB2  H  -12.129   0.478   0.150 1.00 . A A .  259 CYS HB2  1 1 
       24 61666 1 1 16 CYS HB3  H  -13.489   1.217  -0.682 1.00 . A A .  259 CYS HB3  1 1 
       24 61667 1 1 16 CYS N    N  -11.318   1.904  -2.025 1.00 . A A .  259 CYS N    1 1 
       24 61668 1 1 16 CYS O    O  -13.583   1.203  -3.561 1.00 . A A .  259 CYS O    1 1 
       24 61669 1 1 16 CYS SG   S  -13.683  -1.151  -0.599 1.00 . A A .  259 CYS SG   1 1 
       24 61670 1 1 17 LEU C    C  -14.710  -1.483  -4.723 1.00 . A A .  260 LEU C    1 1 
       24 61671 1 1 17 LEU CA   C  -13.298  -1.053  -5.095 1.00 . A A .  260 LEU CA   1 1 
       24 61672 1 1 17 LEU CB   C  -12.616  -2.171  -5.895 1.00 . A A .  260 LEU CB   1 1 
       24 61673 1 1 17 LEU CD1  C  -10.566  -3.482  -6.499 1.00 . A A .  260 LEU CD1  1 1 
       24 61674 1 1 17 LEU CD2  C  -10.424  -0.997  -6.280 1.00 . A A .  260 LEU CD2  1 1 
       24 61675 1 1 17 LEU CG   C  -11.092  -2.261  -5.758 1.00 . A A .  260 LEU CG   1 1 
       24 61676 1 1 17 LEU H    H  -11.847  -1.364  -3.587 1.00 . A A .  260 LEU H    1 1 
       24 61677 1 1 17 LEU HA   H  -13.347  -0.160  -5.700 1.00 . A A .  260 LEU HA   1 1 
       24 61678 1 1 17 LEU HB2  H  -13.038  -3.116  -5.583 1.00 . A A .  260 LEU HB2  1 1 
       24 61679 1 1 17 LEU HB3  H  -12.850  -2.024  -6.940 1.00 . A A .  260 LEU HB3  1 1 
       24 61680 1 1 17 LEU HD11 H  -11.236  -4.317  -6.341 1.00 . A A .  260 LEU HD11 1 1 
       24 61681 1 1 17 LEU HD12 H  -10.505  -3.267  -7.553 1.00 . A A .  260 LEU HD12 1 1 
       24 61682 1 1 17 LEU HD13 H   -9.585  -3.738  -6.124 1.00 . A A .  260 LEU HD13 1 1 
       24 61683 1 1 17 LEU HD21 H  -10.725  -0.159  -5.670 1.00 . A A .  260 LEU HD21 1 1 
       24 61684 1 1 17 LEU HD22 H   -9.352  -1.111  -6.231 1.00 . A A .  260 LEU HD22 1 1 
       24 61685 1 1 17 LEU HD23 H  -10.724  -0.827  -7.304 1.00 . A A .  260 LEU HD23 1 1 
       24 61686 1 1 17 LEU HG   H  -10.838  -2.371  -4.715 1.00 . A A .  260 LEU HG   1 1 
       24 61687 1 1 17 LEU N    N  -12.539  -0.745  -3.894 1.00 . A A .  260 LEU N    1 1 
       24 61688 1 1 17 LEU O    O  -15.676  -1.141  -5.404 1.00 . A A .  260 LEU O    1 1 
       24 61689 1 1 18 ILE C    C  -17.150  -1.638  -3.000 1.00 . A A .  261 ILE C    1 1 
       24 61690 1 1 18 ILE CA   C  -16.084  -2.722  -3.131 1.00 . A A .  261 ILE CA   1 1 
       24 61691 1 1 18 ILE CB   C  -15.906  -3.445  -1.782 1.00 . A A .  261 ILE CB   1 1 
       24 61692 1 1 18 ILE CD1  C  -14.406  -5.110  -0.569 1.00 . A A .  261 ILE CD1  1 1 
       24 61693 1 1 18 ILE CG1  C  -14.669  -4.348  -1.843 1.00 . A A .  261 ILE CG1  1 1 
       24 61694 1 1 18 ILE CG2  C  -17.152  -4.258  -1.450 1.00 . A A .  261 ILE CG2  1 1 
       24 61695 1 1 18 ILE H    H  -14.008  -2.344  -3.075 1.00 . A A .  261 ILE H    1 1 
       24 61696 1 1 18 ILE HA   H  -16.423  -3.448  -3.853 1.00 . A A .  261 ILE HA   1 1 
       24 61697 1 1 18 ILE HB   H  -15.769  -2.703  -1.011 1.00 . A A .  261 ILE HB   1 1 
       24 61698 1 1 18 ILE HD11 H  -15.300  -5.640  -0.276 1.00 . A A .  261 ILE HD11 1 1 
       24 61699 1 1 18 ILE HD12 H  -13.606  -5.815  -0.729 1.00 . A A .  261 ILE HD12 1 1 
       24 61700 1 1 18 ILE HD13 H  -14.126  -4.416   0.217 1.00 . A A .  261 ILE HD13 1 1 
       24 61701 1 1 18 ILE N    N  -14.814  -2.192  -3.609 1.00 . A A .  261 ILE N    1 1 
       24 61702 1 1 18 ILE O    O  -18.231  -1.762  -3.577 1.00 . A A .  261 ILE O    1 1 
       24 61703 1 1 19 CYS C    C  -17.455   1.686  -2.970 1.00 . A A .  262 CYS C    1 1 
       24 61704 1 1 19 CYS CA   C  -17.815   0.497  -2.086 1.00 . A A .  262 CYS CA   1 1 
       24 61705 1 1 19 CYS CB   C  -17.878   0.925  -0.618 1.00 . A A .  262 CYS CB   1 1 
       24 61706 1 1 19 CYS H    H  -15.980  -0.534  -1.806 1.00 . A A .  262 CYS H    1 1 
       24 61707 1 1 19 CYS HA   H  -18.785   0.122  -2.382 1.00 . A A .  262 CYS HA   1 1 
       24 61708 1 1 19 CYS HB2  H  -18.315   1.911  -0.559 1.00 . A A .  262 CYS HB2  1 1 
       24 61709 1 1 19 CYS HB3  H  -18.498   0.227  -0.075 1.00 . A A .  262 CYS HB3  1 1 
       24 61710 1 1 19 CYS N    N  -16.855  -0.586  -2.256 1.00 . A A .  262 CYS N    1 1 
       24 61711 1 1 19 CYS O    O  -18.131   2.719  -2.938 1.00 . A A .  262 CYS O    1 1 
       24 61712 1 1 19 CYS SG   S  -16.270   0.989   0.202 1.00 . A A .  262 CYS SG   1 1 
       24 61713 1 1 20 LYS C    C  -15.667   3.875  -3.904 1.00 . A A .  263 LYS C    1 1 
       24 61714 1 1 20 LYS CA   C  -15.918   2.571  -4.668 1.00 . A A .  263 LYS CA   1 1 
       24 61715 1 1 20 LYS CB   C  -16.911   2.811  -5.804 1.00 . A A .  263 LYS CB   1 1 
       24 61716 1 1 20 LYS CD   C  -15.911   1.383  -7.627 1.00 . A A .  263 LYS CD   1 1 
       24 61717 1 1 20 LYS CE   C  -16.145   0.197  -8.550 1.00 . A A .  263 LYS CE   1 1 
       24 61718 1 1 20 LYS CG   C  -17.111   1.615  -6.720 1.00 . A A .  263 LYS CG   1 1 
       24 61719 1 1 20 LYS H    H  -15.948   0.648  -3.779 1.00 . A A .  263 LYS H    1 1 
       24 61720 1 1 20 LYS HA   H  -14.982   2.237  -5.086 1.00 . A A .  263 LYS HA   1 1 
       24 61721 1 1 20 LYS HB2  H  -17.866   3.068  -5.376 1.00 . A A .  263 LYS HB2  1 1 
       24 61722 1 1 20 LYS HB3  H  -16.559   3.640  -6.400 1.00 . A A .  263 LYS HB3  1 1 
       24 61723 1 1 20 LYS HD2  H  -15.744   2.268  -8.222 1.00 . A A .  263 LYS HD2  1 1 
       24 61724 1 1 20 LYS HD3  H  -15.042   1.189  -7.017 1.00 . A A .  263 LYS HD3  1 1 
       24 61725 1 1 20 LYS HE2  H  -15.590  -0.650  -8.176 1.00 . A A .  263 LYS HE2  1 1 
       24 61726 1 1 20 LYS HE3  H  -17.198  -0.039  -8.549 1.00 . A A .  263 LYS HE3  1 1 
       24 61727 1 1 20 LYS HG2  H  -17.269   0.734  -6.117 1.00 . A A .  263 LYS HG2  1 1 
       24 61728 1 1 20 LYS HG3  H  -17.979   1.793  -7.335 1.00 . A A .  263 LYS HG3  1 1 
       24 61729 1 1 20 LYS HZ1  H  -16.179   1.337 -10.299 1.00 . A A .  263 LYS HZ1  1 1 
       24 61730 1 1 20 LYS HZ2  H  -14.683   0.600  -9.992 1.00 . A A .  263 LYS HZ2  1 1 
       24 61731 1 1 20 LYS HZ3  H  -15.981  -0.320 -10.564 1.00 . A A .  263 LYS HZ3  1 1 
       24 61732 1 1 20 LYS N    N  -16.405   1.518  -3.774 1.00 . A A .  263 LYS N    1 1 
       24 61733 1 1 20 LYS NZ   N  -15.716   0.473  -9.948 1.00 . A A .  263 LYS NZ   1 1 
       24 61734 1 1 20 LYS O    O  -15.951   4.969  -4.404 1.00 . A A .  263 LYS O    1 1 
       24 61735 1 1 21 ASP C    C  -13.597   4.664  -1.012 1.00 . A A .  264 ASP C    1 1 
       24 61736 1 1 21 ASP CA   C  -14.839   4.921  -1.861 1.00 . A A .  264 ASP CA   1 1 
       24 61737 1 1 21 ASP CB   C  -16.043   5.248  -0.965 1.00 . A A .  264 ASP CB   1 1 
       24 61738 1 1 21 ASP CG   C  -15.970   6.627  -0.331 1.00 . A A .  264 ASP CG   1 1 
       24 61739 1 1 21 ASP H    H  -14.913   2.860  -2.355 1.00 . A A .  264 ASP H    1 1 
       24 61740 1 1 21 ASP HA   H  -14.648   5.757  -2.519 1.00 . A A .  264 ASP HA   1 1 
       24 61741 1 1 21 ASP HB2  H  -16.944   5.200  -1.553 1.00 . A A .  264 ASP HB2  1 1 
       24 61742 1 1 21 ASP HB3  H  -16.100   4.514  -0.174 1.00 . A A .  264 ASP HB3  1 1 
       24 61743 1 1 21 ASP N    N  -15.130   3.756  -2.695 1.00 . A A .  264 ASP N    1 1 
       24 61744 1 1 21 ASP O    O  -13.151   3.530  -0.880 1.00 . A A .  264 ASP O    1 1 
       24 61745 1 1 21 ASP OD1  O  -15.071   7.419  -0.691 1.00 . A A .  264 ASP OD1  1 1 
       24 61746 1 1 21 ASP OD2  O  -16.821   6.936   0.526 1.00 . A A .  264 ASP OD2  1 1 
       24 61747 1 1 22 ILE C    C  -12.177   4.896   1.685 1.00 . A A .  265 ILE C    1 1 
       24 61748 1 1 22 ILE CA   C  -11.849   5.622   0.381 1.00 . A A .  265 ILE CA   1 1 
       24 61749 1 1 22 ILE CB   C  -11.244   7.010   0.689 1.00 . A A .  265 ILE CB   1 1 
       24 61750 1 1 22 ILE CD1  C   -9.055   8.213   1.155 1.00 . A A .  265 ILE CD1  1 1 
       24 61751 1 1 22 ILE CG1  C   -9.721   6.905   0.802 1.00 . A A .  265 ILE CG1  1 1 
       24 61752 1 1 22 ILE CG2  C  -11.832   7.602   1.960 1.00 . A A .  265 ILE CG2  1 1 
       24 61753 1 1 22 ILE H    H  -13.436   6.608  -0.626 1.00 . A A .  265 ILE H    1 1 
       24 61754 1 1 22 ILE HA   H  -11.116   5.045  -0.160 1.00 . A A .  265 ILE HA   1 1 
       24 61755 1 1 22 ILE HB   H  -11.487   7.672  -0.127 1.00 . A A .  265 ILE HB   1 1 
       24 61756 1 1 22 ILE HD11 H   -9.469   8.587   2.080 1.00 . A A .  265 ILE HD11 1 1 
       24 61757 1 1 22 ILE HD12 H   -7.994   8.059   1.270 1.00 . A A .  265 ILE HD12 1 1 
       24 61758 1 1 22 ILE HD13 H   -9.233   8.930   0.366 1.00 . A A .  265 ILE HD13 1 1 
       24 61759 1 1 22 ILE N    N  -13.035   5.728  -0.461 1.00 . A A .  265 ILE N    1 1 
       24 61760 1 1 22 ILE O    O  -13.325   4.882   2.126 1.00 . A A .  265 ILE O    1 1 
       24 61761 1 1 23 MET C    C  -10.222   3.802   4.507 1.00 . A A .  266 MET C    1 1 
       24 61762 1 1 23 MET CA   C  -11.359   3.568   3.539 1.00 . A A .  266 MET CA   1 1 
       24 61763 1 1 23 MET CB   C  -11.479   2.070   3.259 1.00 . A A .  266 MET CB   1 1 
       24 61764 1 1 23 MET CE   C   -8.698   1.153   0.301 1.00 . A A .  266 MET CE   1 1 
       24 61765 1 1 23 MET CG   C  -10.845   1.617   1.953 1.00 . A A .  266 MET CG   1 1 
       24 61766 1 1 23 MET H    H  -10.255   4.399   1.940 1.00 . A A .  266 MET H    1 1 
       24 61767 1 1 23 MET HA   H  -12.275   3.911   3.990 1.00 . A A .  266 MET HA   1 1 
       24 61768 1 1 23 MET HB2  H  -11.008   1.528   4.066 1.00 . A A .  266 MET HB2  1 1 
       24 61769 1 1 23 MET HB3  H  -12.529   1.806   3.231 1.00 . A A .  266 MET HB3  1 1 
       24 61770 1 1 23 MET HE1  H   -9.256   1.613  -0.498 1.00 . A A .  266 MET HE1  1 1 
       24 61771 1 1 23 MET HE2  H   -7.641   1.237   0.101 1.00 . A A .  266 MET HE2  1 1 
       24 61772 1 1 23 MET HE3  H   -8.968   0.111   0.375 1.00 . A A .  266 MET HE3  1 1 
       24 61773 1 1 23 MET HG2  H  -10.984   0.550   1.857 1.00 . A A .  266 MET HG2  1 1 
       24 61774 1 1 23 MET HG3  H  -11.345   2.117   1.136 1.00 . A A .  266 MET HG3  1 1 
       24 61775 1 1 23 MET N    N  -11.166   4.315   2.311 1.00 . A A .  266 MET N    1 1 
       24 61776 1 1 23 MET O    O   -9.188   4.345   4.140 1.00 . A A .  266 MET O    1 1 
       24 61777 1 1 23 MET SD   S   -9.082   1.972   1.847 1.00 . A A .  266 MET SD   1 1 
       24 61778 1 1 24 THR C    C   -8.997   2.194   7.248 1.00 . A A .  267 THR C    1 1 
       24 61779 1 1 24 THR CA   C   -9.421   3.574   6.774 1.00 . A A .  267 THR CA   1 1 
       24 61780 1 1 24 THR CB   C   -9.926   4.417   7.971 1.00 . A A .  267 THR CB   1 1 
       24 61781 1 1 24 THR CG2  C  -11.087   3.728   8.685 1.00 . A A .  267 THR CG2  1 1 
       24 61782 1 1 24 THR H    H  -11.300   3.053   5.995 1.00 . A A .  267 THR H    1 1 
       24 61783 1 1 24 THR HA   H   -8.569   4.071   6.334 1.00 . A A .  267 THR HA   1 1 
       24 61784 1 1 24 THR HB   H  -10.274   5.364   7.585 1.00 . A A .  267 THR HB   1 1 
       24 61785 1 1 24 THR HG1  H   -8.655   3.850   9.392 1.00 . A A .  267 THR HG1  1 1 
       24 61786 1 1 24 THR HG21 H  -10.747   2.795   9.116 1.00 . A A .  267 THR HG21 1 1 
       24 61787 1 1 24 THR HG22 H  -11.459   4.371   9.468 1.00 . A A .  267 THR HG22 1 1 
       24 61788 1 1 24 THR HG23 H  -11.881   3.526   7.978 1.00 . A A .  267 THR HG23 1 1 
       24 61789 1 1 24 THR N    N  -10.435   3.436   5.754 1.00 . A A .  267 THR N    1 1 
       24 61790 1 1 24 THR O    O   -9.808   1.264   7.260 1.00 . A A .  267 THR O    1 1 
       24 61791 1 1 24 THR OG1  O   -8.858   4.663   8.900 1.00 . A A .  267 THR OG1  1 1 
       24 61792 1 1 25 ASP C    C   -7.340  -0.288   7.030 1.00 . A A .  268 ASP C    1 1 
       24 61793 1 1 25 ASP CA   C   -7.171   0.802   8.079 1.00 . A A .  268 ASP CA   1 1 
       24 61794 1 1 25 ASP CB   C   -7.832   0.397   9.397 1.00 . A A .  268 ASP CB   1 1 
       24 61795 1 1 25 ASP CG   C   -7.436   1.309  10.540 1.00 . A A .  268 ASP CG   1 1 
       24 61796 1 1 25 ASP H    H   -7.144   2.847   7.556 1.00 . A A .  268 ASP H    1 1 
       24 61797 1 1 25 ASP HA   H   -6.115   0.955   8.250 1.00 . A A .  268 ASP HA   1 1 
       24 61798 1 1 25 ASP HB2  H   -8.904   0.439   9.284 1.00 . A A .  268 ASP HB2  1 1 
       24 61799 1 1 25 ASP HB3  H   -7.536  -0.611   9.646 1.00 . A A .  268 ASP HB3  1 1 
       24 61800 1 1 25 ASP N    N   -7.725   2.066   7.602 1.00 . A A .  268 ASP N    1 1 
       24 61801 1 1 25 ASP O    O   -7.647  -1.434   7.349 1.00 . A A .  268 ASP O    1 1 
       24 61802 1 1 25 ASP OD1  O   -7.933   2.457  10.592 1.00 . A A .  268 ASP OD1  1 1 
       24 61803 1 1 25 ASP OD2  O   -6.617   0.888  11.384 1.00 . A A .  268 ASP OD2  1 1 
       24 61804 1 1 26 ALA C    C   -6.403  -2.071   4.830 1.00 . A A .  269 ALA C    1 1 
       24 61805 1 1 26 ALA CA   C   -7.246  -0.817   4.644 1.00 . A A .  269 ALA CA   1 1 
       24 61806 1 1 26 ALA CB   C   -6.840  -0.115   3.358 1.00 . A A .  269 ALA CB   1 1 
       24 61807 1 1 26 ALA H    H   -6.871   1.025   5.604 1.00 . A A .  269 ALA H    1 1 
       24 61808 1 1 26 ALA HA   H   -8.281  -1.100   4.560 1.00 . A A .  269 ALA HA   1 1 
       24 61809 1 1 26 ALA HB1  H   -5.817   0.221   3.435 1.00 . A A .  269 ALA HB1  1 1 
       24 61810 1 1 26 ALA HB2  H   -6.926  -0.804   2.531 1.00 . A A .  269 ALA HB2  1 1 
       24 61811 1 1 26 ALA HB3  H   -7.487   0.734   3.188 1.00 . A A .  269 ALA HB3  1 1 
       24 61812 1 1 26 ALA N    N   -7.122   0.094   5.774 1.00 . A A .  269 ALA N    1 1 
       24 61813 1 1 26 ALA O    O   -5.284  -2.021   5.355 1.00 . A A .  269 ALA O    1 1 
       24 61814 1 1 27 VAL C    C   -5.978  -4.997   3.110 1.00 . A A .  270 VAL C    1 1 
       24 61815 1 1 27 VAL CA   C   -6.257  -4.461   4.506 1.00 . A A .  270 VAL CA   1 1 
       24 61816 1 1 27 VAL CB   C   -7.064  -5.500   5.309 1.00 . A A .  270 VAL CB   1 1 
       24 61817 1 1 27 VAL CG1  C   -7.138  -5.098   6.773 1.00 . A A .  270 VAL CG1  1 1 
       24 61818 1 1 27 VAL CG2  C   -8.459  -5.666   4.727 1.00 . A A .  270 VAL CG2  1 1 
       24 61819 1 1 27 VAL H    H   -7.850  -3.167   4.002 1.00 . A A .  270 VAL H    1 1 
       24 61820 1 1 27 VAL HA   H   -5.319  -4.289   5.008 1.00 . A A .  270 VAL HA   1 1 
       24 61821 1 1 27 VAL HB   H   -6.552  -6.450   5.244 1.00 . A A .  270 VAL HB   1 1 
       24 61822 1 1 27 VAL N    N   -6.950  -3.192   4.405 1.00 . A A .  270 VAL N    1 1 
       24 61823 1 1 27 VAL O    O   -6.576  -4.531   2.135 1.00 . A A .  270 VAL O    1 1 
       24 61824 1 1 28 VAL C    C   -5.178  -7.999   1.650 1.00 . A A .  271 VAL C    1 1 
       24 61825 1 1 28 VAL CA   C   -4.733  -6.551   1.733 1.00 . A A .  271 VAL CA   1 1 
       24 61826 1 1 28 VAL CB   C   -3.210  -6.497   1.472 1.00 . A A .  271 VAL CB   1 1 
       24 61827 1 1 28 VAL CG1  C   -2.884  -5.494   0.377 1.00 . A A .  271 VAL CG1  1 1 
       24 61828 1 1 28 VAL CG2  C   -2.447  -6.174   2.746 1.00 . A A .  271 VAL CG2  1 1 
       24 61829 1 1 28 VAL H    H   -4.683  -6.329   3.839 1.00 . A A .  271 VAL H    1 1 
       24 61830 1 1 28 VAL HA   H   -5.230  -5.983   0.960 1.00 . A A .  271 VAL HA   1 1 
       24 61831 1 1 28 VAL HB   H   -2.897  -7.472   1.136 1.00 . A A .  271 VAL HB   1 1 
       24 61832 1 1 28 VAL N    N   -5.094  -5.975   3.019 1.00 . A A .  271 VAL N    1 1 
       24 61833 1 1 28 VAL O    O   -5.167  -8.725   2.648 1.00 . A A .  271 VAL O    1 1 
       24 61834 1 1 29 ILE C    C   -4.897 -10.553  -0.477 1.00 . A A .  272 ILE C    1 1 
       24 61835 1 1 29 ILE CA   C   -6.016  -9.758   0.213 1.00 . A A .  272 ILE CA   1 1 
       24 61836 1 1 29 ILE CB   C   -7.337  -9.752  -0.598 1.00 . A A .  272 ILE CB   1 1 
       24 61837 1 1 29 ILE CD1  C   -9.535 -11.007  -0.721 1.00 . A A .  272 ILE CD1  1 1 
       24 61838 1 1 29 ILE CG1  C   -8.043 -11.093  -0.488 1.00 . A A .  272 ILE CG1  1 1 
       24 61839 1 1 29 ILE CG2  C   -7.101  -9.393  -2.053 1.00 . A A .  272 ILE CG2  1 1 
       24 61840 1 1 29 ILE H    H   -5.538  -7.774  -0.293 1.00 . A A .  272 ILE H    1 1 
       24 61841 1 1 29 ILE HA   H   -6.214 -10.210   1.176 1.00 . A A .  272 ILE HA   1 1 
       24 61842 1 1 29 ILE HB   H   -7.977  -8.990  -0.177 1.00 . A A .  272 ILE HB   1 1 
       24 61843 1 1 29 ILE HD11 H   -9.733 -10.361  -1.562 1.00 . A A .  272 ILE HD11 1 1 
       24 61844 1 1 29 ILE HD12 H   -9.928 -11.994  -0.926 1.00 . A A .  272 ILE HD12 1 1 
       24 61845 1 1 29 ILE HD13 H  -10.009 -10.608   0.161 1.00 . A A .  272 ILE HD13 1 1 
       24 61846 1 1 29 ILE N    N   -5.565  -8.404   0.454 1.00 . A A .  272 ILE N    1 1 
       24 61847 1 1 29 ILE O    O   -4.425 -10.201  -1.560 1.00 . A A .  272 ILE O    1 1 
       24 61848 1 1 30 PRO C    C   -3.670 -13.287  -1.578 1.00 . A A .  273 PRO C    1 1 
       24 61849 1 1 30 PRO CA   C   -3.334 -12.456  -0.345 1.00 . A A .  273 PRO CA   1 1 
       24 61850 1 1 30 PRO CB   C   -3.006 -13.369   0.835 1.00 . A A .  273 PRO CB   1 1 
       24 61851 1 1 30 PRO CD   C   -4.980 -12.163   1.431 1.00 . A A .  273 PRO CD   1 1 
       24 61852 1 1 30 PRO CG   C   -4.278 -13.481   1.594 1.00 . A A .  273 PRO CG   1 1 
       24 61853 1 1 30 PRO HA   H   -2.480 -11.841  -0.565 1.00 . A A .  273 PRO HA   1 1 
       24 61854 1 1 30 PRO HB2  H   -2.677 -14.335   0.476 1.00 . A A .  273 PRO HB2  1 1 
       24 61855 1 1 30 PRO HB3  H   -2.244 -12.917   1.452 1.00 . A A .  273 PRO HB3  1 1 
       24 61856 1 1 30 PRO HD2  H   -6.049 -12.312   1.366 1.00 . A A .  273 PRO HD2  1 1 
       24 61857 1 1 30 PRO HD3  H   -4.740 -11.505   2.250 1.00 . A A .  273 PRO HD3  1 1 
       24 61858 1 1 30 PRO HG2  H   -4.879 -14.285   1.184 1.00 . A A .  273 PRO HG2  1 1 
       24 61859 1 1 30 PRO HG3  H   -4.071 -13.662   2.635 1.00 . A A .  273 PRO HG3  1 1 
       24 61860 1 1 30 PRO N    N   -4.444 -11.639   0.163 1.00 . A A .  273 PRO N    1 1 
       24 61861 1 1 30 PRO O    O   -2.853 -14.094  -2.024 1.00 . A A .  273 PRO O    1 1 
       24 61862 1 1 31 CYS C    C   -4.878 -13.081  -4.581 1.00 . A A .  274 CYS C    1 1 
       24 61863 1 1 31 CYS CA   C   -5.245 -13.838  -3.308 1.00 . A A .  274 CYS CA   1 1 
       24 61864 1 1 31 CYS CB   C   -6.743 -14.118  -3.260 1.00 . A A .  274 CYS CB   1 1 
       24 61865 1 1 31 CYS H    H   -5.466 -12.440  -1.749 1.00 . A A .  274 CYS H    1 1 
       24 61866 1 1 31 CYS HA   H   -4.714 -14.772  -3.297 1.00 . A A .  274 CYS HA   1 1 
       24 61867 1 1 31 CYS HB2  H   -7.013 -14.769  -4.073 1.00 . A A .  274 CYS HB2  1 1 
       24 61868 1 1 31 CYS HB3  H   -6.976 -14.609  -2.326 1.00 . A A .  274 CYS HB3  1 1 
       24 61869 1 1 31 CYS N    N   -4.848 -13.093  -2.134 1.00 . A A .  274 CYS N    1 1 
       24 61870 1 1 31 CYS O    O   -4.619 -13.689  -5.621 1.00 . A A .  274 CYS O    1 1 
       24 61871 1 1 31 CYS SG   S   -7.762 -12.640  -3.370 1.00 . A A .  274 CYS SG   1 1 
       24 61872 1 1 32 CYS C    C   -3.589  -9.784  -5.224 1.00 . A A .  275 CYS C    1 1 
       24 61873 1 1 32 CYS CA   C   -4.500 -10.933  -5.646 1.00 . A A .  275 CYS CA   1 1 
       24 61874 1 1 32 CYS CB   C   -5.777 -10.423  -6.326 1.00 . A A .  275 CYS CB   1 1 
       24 61875 1 1 32 CYS H    H   -5.041 -11.324  -3.632 1.00 . A A .  275 CYS H    1 1 
       24 61876 1 1 32 CYS HA   H   -3.962 -11.557  -6.342 1.00 . A A .  275 CYS HA   1 1 
       24 61877 1 1 32 CYS HB2  H   -5.518  -9.743  -7.121 1.00 . A A .  275 CYS HB2  1 1 
       24 61878 1 1 32 CYS HB3  H   -6.304 -11.267  -6.748 1.00 . A A .  275 CYS HB3  1 1 
       24 61879 1 1 32 CYS N    N   -4.840 -11.756  -4.492 1.00 . A A .  275 CYS N    1 1 
       24 61880 1 1 32 CYS O    O   -2.534  -9.560  -5.827 1.00 . A A .  275 CYS O    1 1 
       24 61881 1 1 32 CYS SG   S   -6.919  -9.571  -5.217 1.00 . A A .  275 CYS SG   1 1 
       24 61882 1 1 33 GLY C    C   -3.912  -6.681  -3.549 1.00 . A A .  276 GLY C    1 1 
       24 61883 1 1 33 GLY CA   C   -3.158  -7.987  -3.675 1.00 . A A .  276 GLY CA   1 1 
       24 61884 1 1 33 GLY H    H   -4.818  -9.303  -3.719 1.00 . A A .  276 GLY H    1 1 
       24 61885 1 1 33 GLY HA2  H   -2.770  -8.254  -2.701 1.00 . A A .  276 GLY HA2  1 1 
       24 61886 1 1 33 GLY HA3  H   -2.328  -7.843  -4.350 1.00 . A A .  276 GLY HA3  1 1 
       24 61887 1 1 33 GLY N    N   -3.973  -9.078  -4.166 1.00 . A A .  276 GLY N    1 1 
       24 61888 1 1 33 GLY O    O   -3.357  -5.676  -3.098 1.00 . A A .  276 GLY O    1 1 
       24 61889 1 1 34 ASN C    C   -6.334  -5.174  -2.411 1.00 . A A .  277 ASN C    1 1 
       24 61890 1 1 34 ASN CA   C   -5.990  -5.477  -3.867 1.00 . A A .  277 ASN CA   1 1 
       24 61891 1 1 34 ASN CB   C   -7.263  -5.627  -4.697 1.00 . A A .  277 ASN CB   1 1 
       24 61892 1 1 34 ASN CG   C   -6.992  -5.670  -6.187 1.00 . A A .  277 ASN CG   1 1 
       24 61893 1 1 34 ASN H    H   -5.560  -7.501  -4.324 1.00 . A A .  277 ASN H    1 1 
       24 61894 1 1 34 ASN HA   H   -5.408  -4.657  -4.261 1.00 . A A .  277 ASN HA   1 1 
       24 61895 1 1 34 ASN HB2  H   -7.767  -6.540  -4.415 1.00 . A A .  277 ASN HB2  1 1 
       24 61896 1 1 34 ASN HB3  H   -7.916  -4.790  -4.495 1.00 . A A .  277 ASN HB3  1 1 
       24 61897 1 1 34 ASN HD21 H   -7.052  -7.664  -6.173 1.00 . A A .  277 ASN HD21 1 1 
       24 61898 1 1 34 ASN HD22 H   -6.759  -6.920  -7.710 1.00 . A A .  277 ASN HD22 1 1 
       24 61899 1 1 34 ASN N    N   -5.172  -6.679  -3.954 1.00 . A A .  277 ASN N    1 1 
       24 61900 1 1 34 ASN ND2  N   -6.922  -6.870  -6.748 1.00 . A A .  277 ASN ND2  1 1 
       24 61901 1 1 34 ASN O    O   -6.402  -6.080  -1.579 1.00 . A A .  277 ASN O    1 1 
       24 61902 1 1 34 ASN OD1  O   -6.854  -4.631  -6.832 1.00 . A A .  277 ASN OD1  1 1 
       24 61903 1 1 35 SER C    C   -8.232  -2.840  -0.656 1.00 . A A .  278 SER C    1 1 
       24 61904 1 1 35 SER CA   C   -6.848  -3.477  -0.740 1.00 . A A .  278 SER CA   1 1 
       24 61905 1 1 35 SER CB   C   -5.799  -2.484  -0.242 1.00 . A A .  278 SER CB   1 1 
       24 61906 1 1 35 SER H    H   -6.462  -3.223  -2.810 1.00 . A A .  278 SER H    1 1 
       24 61907 1 1 35 SER HA   H   -6.833  -4.353  -0.105 1.00 . A A .  278 SER HA   1 1 
       24 61908 1 1 35 SER HB2  H   -6.018  -1.502  -0.632 1.00 . A A .  278 SER HB2  1 1 
       24 61909 1 1 35 SER HB3  H   -5.815  -2.455   0.839 1.00 . A A .  278 SER HB3  1 1 
       24 61910 1 1 35 SER HG   H   -4.570  -3.670  -1.195 1.00 . A A .  278 SER HG   1 1 
       24 61911 1 1 35 SER N    N   -6.528  -3.898  -2.102 1.00 . A A .  278 SER N    1 1 
       24 61912 1 1 35 SER O    O   -8.633  -2.086  -1.539 1.00 . A A .  278 SER O    1 1 
       24 61913 1 1 35 SER OG   O   -4.505  -2.867  -0.667 1.00 . A A .  278 SER OG   1 1 
       24 61914 1 1 36 TYR C    C  -10.567  -2.454   2.099 1.00 . A A .  279 TYR C    1 1 
       24 61915 1 1 36 TYR CA   C  -10.300  -2.610   0.615 1.00 . A A .  279 TYR CA   1 1 
       24 61916 1 1 36 TYR CB   C  -11.410  -3.486   0.025 1.00 . A A .  279 TYR CB   1 1 
       24 61917 1 1 36 TYR CD1  C  -10.375  -5.610  -0.824 1.00 . A A .  279 TYR CD1  1 1 
       24 61918 1 1 36 TYR CD2  C  -11.240  -4.050  -2.405 1.00 . A A .  279 TYR CD2  1 1 
       24 61919 1 1 36 TYR CE1  C  -10.012  -6.449  -1.852 1.00 . A A .  279 TYR CE1  1 1 
       24 61920 1 1 36 TYR CE2  C  -10.882  -4.887  -3.430 1.00 . A A .  279 TYR CE2  1 1 
       24 61921 1 1 36 TYR CG   C  -10.994  -4.398  -1.088 1.00 . A A .  279 TYR CG   1 1 
       24 61922 1 1 36 TYR CZ   C  -10.273  -6.074  -3.149 1.00 . A A .  279 TYR CZ   1 1 
       24 61923 1 1 36 TYR H    H   -8.586  -3.783   1.073 1.00 . A A .  279 TYR H    1 1 
       24 61924 1 1 36 TYR HA   H  -10.336  -1.640   0.150 1.00 . A A .  279 TYR HA   1 1 
       24 61925 1 1 36 TYR HB2  H  -11.829  -4.095   0.809 1.00 . A A .  279 TYR HB2  1 1 
       24 61926 1 1 36 TYR HB3  H  -12.184  -2.837  -0.366 1.00 . A A .  279 TYR HB3  1 1 
       24 61927 1 1 36 TYR HD1  H  -11.719  -3.107  -2.619 1.00 . A A .  279 TYR HD1  1 1 
       24 61928 1 1 36 TYR HD2  H  -10.177  -5.894   0.201 1.00 . A A .  279 TYR HD2  1 1 
       24 61929 1 1 36 TYR HE1  H  -11.081  -4.609  -4.453 1.00 . A A .  279 TYR HE1  1 1 
       24 61930 1 1 36 TYR HE2  H   -9.530  -7.392  -1.638 1.00 . A A .  279 TYR HE2  1 1 
       24 61931 1 1 36 TYR HH   H  -10.089  -6.460  -5.022 1.00 . A A .  279 TYR HH   1 1 
       24 61932 1 1 36 TYR N    N   -8.962  -3.161   0.402 1.00 . A A .  279 TYR N    1 1 
       24 61933 1 1 36 TYR O    O   -9.738  -2.853   2.926 1.00 . A A .  279 TYR O    1 1 
       24 61934 1 1 36 TYR OH   O   -9.920  -6.895  -4.169 1.00 . A A .  279 TYR OH   1 1 
       24 61935 1 1 37 CYS C    C  -12.122  -3.049   4.500 1.00 . A A .  280 CYS C    1 1 
       24 61936 1 1 37 CYS CA   C  -12.099  -1.689   3.820 1.00 . A A .  280 CYS CA   1 1 
       24 61937 1 1 37 CYS CB   C  -13.491  -1.065   3.904 1.00 . A A .  280 CYS CB   1 1 
       24 61938 1 1 37 CYS H    H  -12.295  -1.512   1.725 1.00 . A A .  280 CYS H    1 1 
       24 61939 1 1 37 CYS HA   H  -11.381  -1.051   4.309 1.00 . A A .  280 CYS HA   1 1 
       24 61940 1 1 37 CYS HB2  H  -14.229  -1.848   3.821 1.00 . A A .  280 CYS HB2  1 1 
       24 61941 1 1 37 CYS HB3  H  -13.602  -0.580   4.858 1.00 . A A .  280 CYS HB3  1 1 
       24 61942 1 1 37 CYS N    N  -11.704  -1.853   2.432 1.00 . A A .  280 CYS N    1 1 
       24 61943 1 1 37 CYS O    O  -12.559  -4.033   3.900 1.00 . A A .  280 CYS O    1 1 
       24 61944 1 1 37 CYS SG   S  -13.844   0.154   2.618 1.00 . A A .  280 CYS SG   1 1 
       24 61945 1 1 38 ASP C    C  -13.016  -4.984   6.552 1.00 . A A .  281 ASP C    1 1 
       24 61946 1 1 38 ASP CA   C  -11.628  -4.367   6.477 1.00 . A A .  281 ASP CA   1 1 
       24 61947 1 1 38 ASP CB   C  -11.080  -4.162   7.888 1.00 . A A .  281 ASP CB   1 1 
       24 61948 1 1 38 ASP CG   C  -10.730  -5.480   8.544 1.00 . A A .  281 ASP CG   1 1 
       24 61949 1 1 38 ASP H    H  -11.322  -2.291   6.164 1.00 . A A .  281 ASP H    1 1 
       24 61950 1 1 38 ASP HA   H  -10.975  -5.047   5.946 1.00 . A A .  281 ASP HA   1 1 
       24 61951 1 1 38 ASP HB2  H  -10.190  -3.551   7.843 1.00 . A A .  281 ASP HB2  1 1 
       24 61952 1 1 38 ASP HB3  H  -11.826  -3.666   8.492 1.00 . A A .  281 ASP HB3  1 1 
       24 61953 1 1 38 ASP N    N  -11.658  -3.108   5.738 1.00 . A A .  281 ASP N    1 1 
       24 61954 1 1 38 ASP O    O  -13.178  -6.199   6.450 1.00 . A A .  281 ASP O    1 1 
       24 61955 1 1 38 ASP OD1  O  -10.145  -6.337   7.865 1.00 . A A .  281 ASP OD1  1 1 
       24 61956 1 1 38 ASP OD2  O  -11.049  -5.673   9.735 1.00 . A A .  281 ASP OD2  1 1 
       24 61957 1 1 39 GLU C    C  -15.922  -5.011   5.427 1.00 . A A .  282 GLU C    1 1 
       24 61958 1 1 39 GLU CA   C  -15.396  -4.572   6.792 1.00 . A A .  282 GLU CA   1 1 
       24 61959 1 1 39 GLU CB   C  -16.269  -3.446   7.347 1.00 . A A .  282 GLU CB   1 1 
       24 61960 1 1 39 GLU CD   C  -15.893  -0.969   7.672 1.00 . A A .  282 GLU CD   1 1 
       24 61961 1 1 39 GLU CG   C  -16.028  -2.104   6.678 1.00 . A A .  282 GLU CG   1 1 
       24 61962 1 1 39 GLU H    H  -13.812  -3.174   6.766 1.00 . A A .  282 GLU H    1 1 
       24 61963 1 1 39 GLU HA   H  -15.435  -5.415   7.469 1.00 . A A .  282 GLU HA   1 1 
       24 61964 1 1 39 GLU HB2  H  -17.306  -3.711   7.209 1.00 . A A .  282 GLU HB2  1 1 
       24 61965 1 1 39 GLU HB3  H  -16.072  -3.339   8.401 1.00 . A A .  282 GLU HB3  1 1 
       24 61966 1 1 39 GLU HG2  H  -15.119  -2.164   6.100 1.00 . A A .  282 GLU HG2  1 1 
       24 61967 1 1 39 GLU HG3  H  -16.856  -1.893   6.016 1.00 . A A .  282 GLU HG3  1 1 
       24 61968 1 1 39 GLU N    N  -14.013  -4.132   6.705 1.00 . A A .  282 GLU N    1 1 
       24 61969 1 1 39 GLU O    O  -16.567  -6.058   5.310 1.00 . A A .  282 GLU O    1 1 
       24 61970 1 1 39 GLU OE1  O  -16.903  -0.608   8.307 1.00 . A A .  282 GLU OE1  1 1 
       24 61971 1 1 39 GLU OE2  O  -14.773  -0.446   7.827 1.00 . A A .  282 GLU OE2  1 1 
       24 61972 1 1 40 CYS C    C  -15.565  -5.853   2.565 1.00 . A A .  283 CYS C    1 1 
       24 61973 1 1 40 CYS CA   C  -16.091  -4.507   3.052 1.00 . A A .  283 CYS CA   1 1 
       24 61974 1 1 40 CYS CB   C  -15.641  -3.407   2.083 1.00 . A A .  283 CYS CB   1 1 
       24 61975 1 1 40 CYS H    H  -15.106  -3.408   4.562 1.00 . A A .  283 CYS H    1 1 
       24 61976 1 1 40 CYS HA   H  -17.169  -4.535   3.071 1.00 . A A .  283 CYS HA   1 1 
       24 61977 1 1 40 CYS HB2  H  -14.601  -3.179   2.270 1.00 . A A .  283 CYS HB2  1 1 
       24 61978 1 1 40 CYS HB3  H  -15.746  -3.771   1.072 1.00 . A A .  283 CYS HB3  1 1 
       24 61979 1 1 40 CYS N    N  -15.637  -4.215   4.402 1.00 . A A .  283 CYS N    1 1 
       24 61980 1 1 40 CYS O    O  -16.335  -6.724   2.157 1.00 . A A .  283 CYS O    1 1 
       24 61981 1 1 40 CYS SG   S  -16.567  -1.861   2.203 1.00 . A A .  283 CYS SG   1 1 
       24 61982 1 1 41 ILE C    C  -14.072  -8.447   3.008 1.00 . A A .  284 ILE C    1 1 
       24 61983 1 1 41 ILE CA   C  -13.623  -7.255   2.164 1.00 . A A .  284 ILE CA   1 1 
       24 61984 1 1 41 ILE CB   C  -12.076  -7.144   2.148 1.00 . A A .  284 ILE CB   1 1 
       24 61985 1 1 41 ILE CD1  C  -12.012  -8.652   0.102 1.00 . A A .  284 ILE CD1  1 1 
       24 61986 1 1 41 ILE CG1  C  -11.456  -8.371   1.482 1.00 . A A .  284 ILE CG1  1 1 
       24 61987 1 1 41 ILE CG2  C  -11.528  -6.969   3.554 1.00 . A A .  284 ILE CG2  1 1 
       24 61988 1 1 41 ILE H    H  -13.688  -5.295   2.983 1.00 . A A .  284 ILE H    1 1 
       24 61989 1 1 41 ILE HA   H  -13.953  -7.418   1.149 1.00 . A A .  284 ILE HA   1 1 
       24 61990 1 1 41 ILE HB   H  -11.805  -6.266   1.579 1.00 . A A .  284 ILE HB   1 1 
       24 61991 1 1 41 ILE HD11 H  -11.963  -7.752  -0.493 1.00 . A A .  284 ILE HD11 1 1 
       24 61992 1 1 41 ILE HD12 H  -11.431  -9.428  -0.371 1.00 . A A .  284 ILE HD12 1 1 
       24 61993 1 1 41 ILE HD13 H  -13.039  -8.973   0.186 1.00 . A A .  284 ILE HD13 1 1 
       24 61994 1 1 41 ILE N    N  -14.249  -6.022   2.622 1.00 . A A .  284 ILE N    1 1 
       24 61995 1 1 41 ILE O    O  -14.272  -9.548   2.489 1.00 . A A .  284 ILE O    1 1 
       24 61996 1 1 42 ARG C    C  -16.088  -9.757   4.780 1.00 . A A .  285 ARG C    1 1 
       24 61997 1 1 42 ARG CA   C  -14.707  -9.272   5.198 1.00 . A A .  285 ARG CA   1 1 
       24 61998 1 1 42 ARG CB   C  -14.743  -8.763   6.636 1.00 . A A .  285 ARG CB   1 1 
       24 61999 1 1 42 ARG CD   C  -13.616  -8.948   8.872 1.00 . A A .  285 ARG CD   1 1 
       24 62000 1 1 42 ARG CG   C  -14.060  -9.690   7.622 1.00 . A A .  285 ARG CG   1 1 
       24 62001 1 1 42 ARG CZ   C  -11.167  -9.134   9.174 1.00 . A A .  285 ARG CZ   1 1 
       24 62002 1 1 42 ARG H    H  -14.088  -7.322   4.664 1.00 . A A .  285 ARG H    1 1 
       24 62003 1 1 42 ARG HA   H  -14.009 -10.092   5.128 1.00 . A A .  285 ARG HA   1 1 
       24 62004 1 1 42 ARG HB2  H  -14.254  -7.799   6.676 1.00 . A A .  285 ARG HB2  1 1 
       24 62005 1 1 42 ARG HB3  H  -15.772  -8.649   6.940 1.00 . A A .  285 ARG HB3  1 1 
       24 62006 1 1 42 ARG HD2  H  -14.276  -8.107   9.029 1.00 . A A .  285 ARG HD2  1 1 
       24 62007 1 1 42 ARG HD3  H  -13.684  -9.616   9.711 1.00 . A A .  285 ARG HD3  1 1 
       24 62008 1 1 42 ARG HE   H  -12.112  -7.550   8.396 1.00 . A A .  285 ARG HE   1 1 
       24 62009 1 1 42 ARG HG2  H  -14.749 -10.473   7.902 1.00 . A A .  285 ARG HG2  1 1 
       24 62010 1 1 42 ARG HG3  H  -13.191 -10.126   7.148 1.00 . A A .  285 ARG HG3  1 1 
       24 62011 1 1 42 ARG HH11 H  -12.181 -10.799   9.719 1.00 . A A .  285 ARG HH11 1 1 
       24 62012 1 1 42 ARG HH12 H  -10.465 -10.877   9.939 1.00 . A A .  285 ARG HH12 1 1 
       24 62013 1 1 42 ARG HH21 H   -9.892  -7.616   8.738 1.00 . A A .  285 ARG HH21 1 1 
       24 62014 1 1 42 ARG HH22 H   -9.151  -9.062   9.383 1.00 . A A .  285 ARG HH22 1 1 
       24 62015 1 1 42 ARG N    N  -14.261  -8.220   4.302 1.00 . A A .  285 ARG N    1 1 
       24 62016 1 1 42 ARG NE   N  -12.241  -8.456   8.768 1.00 . A A .  285 ARG NE   1 1 
       24 62017 1 1 42 ARG NH1  N  -11.283 -10.366   9.651 1.00 . A A .  285 ARG NH1  1 1 
       24 62018 1 1 42 ARG NH2  N   -9.974  -8.566   9.098 1.00 . A A .  285 ARG NH2  1 1 
       24 62019 1 1 42 ARG O    O  -16.347 -10.955   4.724 1.00 . A A .  285 ARG O    1 1 
       24 62020 1 1 43 THR C    C  -18.338  -9.950   2.765 1.00 . A A .  286 THR C    1 1 
       24 62021 1 1 43 THR CA   C  -18.314  -9.100   4.037 1.00 . A A .  286 THR CA   1 1 
       24 62022 1 1 43 THR CB   C  -19.094  -7.793   3.799 1.00 . A A .  286 THR CB   1 1 
       24 62023 1 1 43 THR CG2  C  -20.518  -8.070   3.346 1.00 . A A .  286 THR CG2  1 1 
       24 62024 1 1 43 THR H    H  -16.669  -7.866   4.508 1.00 . A A .  286 THR H    1 1 
       24 62025 1 1 43 THR HA   H  -18.801  -9.647   4.834 1.00 . A A .  286 THR HA   1 1 
       24 62026 1 1 43 THR HB   H  -18.592  -7.233   3.023 1.00 . A A .  286 THR HB   1 1 
       24 62027 1 1 43 THR HG1  H  -18.239  -6.615   5.138 1.00 . A A .  286 THR HG1  1 1 
       24 62028 1 1 43 THR HG21 H  -21.034  -8.631   4.110 1.00 . A A .  286 THR HG21 1 1 
       24 62029 1 1 43 THR HG22 H  -21.029  -7.135   3.176 1.00 . A A .  286 THR HG22 1 1 
       24 62030 1 1 43 THR HG23 H  -20.497  -8.643   2.429 1.00 . A A .  286 THR HG23 1 1 
       24 62031 1 1 43 THR N    N  -16.953  -8.807   4.458 1.00 . A A .  286 THR N    1 1 
       24 62032 1 1 43 THR O    O  -19.116 -10.898   2.658 1.00 . A A .  286 THR O    1 1 
       24 62033 1 1 43 THR OG1  O  -19.111  -7.009   4.998 1.00 . A A .  286 THR OG1  1 1 
       24 62034 1 1 44 ALA C    C  -17.102 -11.825   0.774 1.00 . A A .  287 ALA C    1 1 
       24 62035 1 1 44 ALA CA   C  -17.404 -10.348   0.549 1.00 . A A .  287 ALA CA   1 1 
       24 62036 1 1 44 ALA CB   C  -16.362  -9.726  -0.371 1.00 . A A .  287 ALA CB   1 1 
       24 62037 1 1 44 ALA H    H  -16.849  -8.876   1.967 1.00 . A A .  287 ALA H    1 1 
       24 62038 1 1 44 ALA HA   H  -18.370 -10.257   0.070 1.00 . A A .  287 ALA HA   1 1 
       24 62039 1 1 44 ALA HB1  H  -15.385  -9.803   0.086 1.00 . A A .  287 ALA HB1  1 1 
       24 62040 1 1 44 ALA HB2  H  -16.356 -10.245  -1.316 1.00 . A A .  287 ALA HB2  1 1 
       24 62041 1 1 44 ALA HB3  H  -16.598  -8.685  -0.532 1.00 . A A .  287 ALA HB3  1 1 
       24 62042 1 1 44 ALA N    N  -17.466  -9.622   1.813 1.00 . A A .  287 ALA N    1 1 
       24 62043 1 1 44 ALA O    O  -17.746 -12.699   0.189 1.00 . A A .  287 ALA O    1 1 
       24 62044 1 1 45 LEU C    C  -16.774 -14.157   2.824 1.00 . A A .  288 LEU C    1 1 
       24 62045 1 1 45 LEU CA   C  -15.736 -13.469   1.938 1.00 . A A .  288 LEU CA   1 1 
       24 62046 1 1 45 LEU CB   C  -14.358 -13.483   2.603 1.00 . A A .  288 LEU CB   1 1 
       24 62047 1 1 45 LEU CD1  C  -12.041 -12.494   2.630 1.00 . A A .  288 LEU CD1  1 1 
       24 62048 1 1 45 LEU CD2  C  -12.843 -13.712   0.607 1.00 . A A .  288 LEU CD2  1 1 
       24 62049 1 1 45 LEU CG   C  -13.247 -12.825   1.774 1.00 . A A .  288 LEU CG   1 1 
       24 62050 1 1 45 LEU H    H  -15.656 -11.356   2.071 1.00 . A A .  288 LEU H    1 1 
       24 62051 1 1 45 LEU HA   H  -15.675 -14.003   1.003 1.00 . A A .  288 LEU HA   1 1 
       24 62052 1 1 45 LEU HB2  H  -14.431 -12.968   3.551 1.00 . A A .  288 LEU HB2  1 1 
       24 62053 1 1 45 LEU HB3  H  -14.078 -14.508   2.786 1.00 . A A .  288 LEU HB3  1 1 
       24 62054 1 1 45 LEU HD11 H  -11.680 -13.395   3.107 1.00 . A A .  288 LEU HD11 1 1 
       24 62055 1 1 45 LEU HD12 H  -11.262 -12.081   2.008 1.00 . A A .  288 LEU HD12 1 1 
       24 62056 1 1 45 LEU HD13 H  -12.319 -11.774   3.384 1.00 . A A .  288 LEU HD13 1 1 
       24 62057 1 1 45 LEU HD21 H  -13.685 -13.832  -0.062 1.00 . A A .  288 LEU HD21 1 1 
       24 62058 1 1 45 LEU HD22 H  -12.025 -13.251   0.071 1.00 . A A .  288 LEU HD22 1 1 
       24 62059 1 1 45 LEU HD23 H  -12.536 -14.677   0.976 1.00 . A A .  288 LEU HD23 1 1 
       24 62060 1 1 45 LEU HG   H  -13.617 -11.906   1.372 1.00 . A A .  288 LEU HG   1 1 
       24 62061 1 1 45 LEU N    N  -16.128 -12.096   1.633 1.00 . A A .  288 LEU N    1 1 
       24 62062 1 1 45 LEU O    O  -16.971 -15.363   2.731 1.00 . A A .  288 LEU O    1 1 
       24 62063 1 1 46 LEU C    C  -19.700 -14.322   3.800 1.00 . A A .  289 LEU C    1 1 
       24 62064 1 1 46 LEU CA   C  -18.445 -13.917   4.574 1.00 . A A .  289 LEU CA   1 1 
       24 62065 1 1 46 LEU CB   C  -18.797 -12.877   5.637 1.00 . A A .  289 LEU CB   1 1 
       24 62066 1 1 46 LEU CD1  C  -16.642 -13.050   6.934 1.00 . A A .  289 LEU CD1  1 1 
       24 62067 1 1 46 LEU CD2  C  -18.688 -12.106   8.019 1.00 . A A .  289 LEU CD2  1 1 
       24 62068 1 1 46 LEU CG   C  -18.162 -13.110   7.007 1.00 . A A .  289 LEU CG   1 1 
       24 62069 1 1 46 LEU H    H  -17.206 -12.433   3.739 1.00 . A A .  289 LEU H    1 1 
       24 62070 1 1 46 LEU HA   H  -18.037 -14.791   5.061 1.00 . A A .  289 LEU HA   1 1 
       24 62071 1 1 46 LEU HB2  H  -18.487 -11.905   5.280 1.00 . A A .  289 LEU HB2  1 1 
       24 62072 1 1 46 LEU HB3  H  -19.869 -12.869   5.762 1.00 . A A .  289 LEU HB3  1 1 
       24 62073 1 1 46 LEU HD11 H  -16.335 -12.080   6.576 1.00 . A A .  289 LEU HD11 1 1 
       24 62074 1 1 46 LEU HD12 H  -16.226 -13.219   7.916 1.00 . A A .  289 LEU HD12 1 1 
       24 62075 1 1 46 LEU HD13 H  -16.283 -13.814   6.259 1.00 . A A .  289 LEU HD13 1 1 
       24 62076 1 1 46 LEU HD21 H  -19.761 -12.197   8.091 1.00 . A A .  289 LEU HD21 1 1 
       24 62077 1 1 46 LEU HD22 H  -18.242 -12.298   8.982 1.00 . A A .  289 LEU HD22 1 1 
       24 62078 1 1 46 LEU HD23 H  -18.432 -11.105   7.701 1.00 . A A .  289 LEU HD23 1 1 
       24 62079 1 1 46 LEU HG   H  -18.431 -14.092   7.342 1.00 . A A .  289 LEU HG   1 1 
       24 62080 1 1 46 LEU N    N  -17.426 -13.385   3.685 1.00 . A A .  289 LEU N    1 1 
       24 62081 1 1 46 LEU O    O  -20.312 -15.349   4.088 1.00 . A A .  289 LEU O    1 1 
       24 62082 1 1 47 GLU C    C  -21.025 -14.903   1.019 1.00 . A A .  290 GLU C    1 1 
       24 62083 1 1 47 GLU CA   C  -21.264 -13.774   2.019 1.00 . A A .  290 GLU CA   1 1 
       24 62084 1 1 47 GLU CB   C  -21.695 -12.513   1.270 1.00 . A A .  290 GLU CB   1 1 
       24 62085 1 1 47 GLU CD   C  -23.026 -10.370   1.355 1.00 . A A .  290 GLU CD   1 1 
       24 62086 1 1 47 GLU CG   C  -22.350 -11.465   2.154 1.00 . A A .  290 GLU CG   1 1 
       24 62087 1 1 47 GLU H    H  -19.561 -12.689   2.653 1.00 . A A .  290 GLU H    1 1 
       24 62088 1 1 47 GLU HA   H  -22.056 -14.069   2.687 1.00 . A A .  290 GLU HA   1 1 
       24 62089 1 1 47 GLU HB2  H  -20.825 -12.068   0.808 1.00 . A A .  290 GLU HB2  1 1 
       24 62090 1 1 47 GLU HB3  H  -22.396 -12.791   0.496 1.00 . A A .  290 GLU HB3  1 1 
       24 62091 1 1 47 GLU HG2  H  -23.089 -11.946   2.776 1.00 . A A .  290 GLU HG2  1 1 
       24 62092 1 1 47 GLU HG3  H  -21.593 -11.017   2.781 1.00 . A A .  290 GLU HG3  1 1 
       24 62093 1 1 47 GLU N    N  -20.079 -13.505   2.824 1.00 . A A .  290 GLU N    1 1 
       24 62094 1 1 47 GLU O    O  -21.960 -15.610   0.645 1.00 . A A .  290 GLU O    1 1 
       24 62095 1 1 47 GLU OE1  O  -23.251 -10.561   0.139 1.00 . A A .  290 GLU OE1  1 1 
       24 62096 1 1 47 GLU OE2  O  -23.338  -9.314   1.935 1.00 . A A .  290 GLU OE2  1 1 
       24 62097 1 1 48 SER C    C  -18.787 -17.305   0.288 1.00 . A A .  291 SER C    1 1 
       24 62098 1 1 48 SER CA   C  -19.449 -16.102  -0.376 1.00 . A A .  291 SER CA   1 1 
       24 62099 1 1 48 SER CB   C  -18.531 -15.518  -1.448 1.00 . A A .  291 SER CB   1 1 
       24 62100 1 1 48 SER H    H  -19.069 -14.504   0.959 1.00 . A A .  291 SER H    1 1 
       24 62101 1 1 48 SER HA   H  -20.367 -16.424  -0.842 1.00 . A A .  291 SER HA   1 1 
       24 62102 1 1 48 SER HB2  H  -17.511 -15.541  -1.096 1.00 . A A .  291 SER HB2  1 1 
       24 62103 1 1 48 SER HB3  H  -18.612 -16.103  -2.352 1.00 . A A .  291 SER HB3  1 1 
       24 62104 1 1 48 SER HG   H  -18.395 -13.580  -1.148 1.00 . A A .  291 SER HG   1 1 
       24 62105 1 1 48 SER N    N  -19.783 -15.072   0.597 1.00 . A A .  291 SER N    1 1 
       24 62106 1 1 48 SER O    O  -17.650 -17.222   0.745 1.00 . A A .  291 SER O    1 1 
       24 62107 1 1 48 SER OG   O  -18.885 -14.174  -1.739 1.00 . A A .  291 SER OG   1 1 
       24 62108 1 1 49 ASP C    C  -17.754 -20.164   0.162 1.00 . A A .  292 ASP C    1 1 
       24 62109 1 1 49 ASP CA   C  -18.981 -19.662   0.917 1.00 . A A .  292 ASP CA   1 1 
       24 62110 1 1 49 ASP CB   C  -20.062 -20.746   0.923 1.00 . A A .  292 ASP CB   1 1 
       24 62111 1 1 49 ASP CG   C  -19.672 -21.956   1.749 1.00 . A A .  292 ASP CG   1 1 
       24 62112 1 1 49 ASP H    H  -20.398 -18.432  -0.077 1.00 . A A .  292 ASP H    1 1 
       24 62113 1 1 49 ASP HA   H  -18.699 -19.438   1.936 1.00 . A A .  292 ASP HA   1 1 
       24 62114 1 1 49 ASP HB2  H  -20.973 -20.336   1.333 1.00 . A A .  292 ASP HB2  1 1 
       24 62115 1 1 49 ASP HB3  H  -20.243 -21.072  -0.092 1.00 . A A .  292 ASP HB3  1 1 
       24 62116 1 1 49 ASP N    N  -19.498 -18.430   0.312 1.00 . A A .  292 ASP N    1 1 
       24 62117 1 1 49 ASP O    O  -16.924 -20.890   0.705 1.00 . A A .  292 ASP O    1 1 
       24 62118 1 1 49 ASP OD1  O  -19.283 -21.784   2.919 1.00 . A A .  292 ASP OD1  1 1 
       24 62119 1 1 49 ASP OD2  O  -19.770 -23.091   1.233 1.00 . A A .  292 ASP OD2  1 1 
       24 62120 1 1 50 GLU C    C  -15.333 -19.240  -1.713 1.00 . A A .  293 GLU C    1 1 
       24 62121 1 1 50 GLU CA   C  -16.522 -20.160  -1.936 1.00 . A A .  293 GLU CA   1 1 
       24 62122 1 1 50 GLU CB   C  -16.913 -20.112  -3.415 1.00 . A A .  293 GLU CB   1 1 
       24 62123 1 1 50 GLU CD   C  -18.158 -22.296  -3.418 1.00 . A A .  293 GLU CD   1 1 
       24 62124 1 1 50 GLU CG   C  -18.213 -20.819  -3.732 1.00 . A A .  293 GLU CG   1 1 
       24 62125 1 1 50 GLU H    H  -18.340 -19.186  -1.472 1.00 . A A .  293 GLU H    1 1 
       24 62126 1 1 50 GLU HA   H  -16.244 -21.172  -1.674 1.00 . A A .  293 GLU HA   1 1 
       24 62127 1 1 50 GLU HB2  H  -17.011 -19.078  -3.713 1.00 . A A .  293 GLU HB2  1 1 
       24 62128 1 1 50 GLU HB3  H  -16.125 -20.570  -3.993 1.00 . A A .  293 GLU HB3  1 1 
       24 62129 1 1 50 GLU HG2  H  -19.005 -20.372  -3.153 1.00 . A A .  293 GLU HG2  1 1 
       24 62130 1 1 50 GLU HG3  H  -18.423 -20.699  -4.785 1.00 . A A .  293 GLU HG3  1 1 
       24 62131 1 1 50 GLU N    N  -17.646 -19.763  -1.097 1.00 . A A .  293 GLU N    1 1 
       24 62132 1 1 50 GLU O    O  -14.283 -19.418  -2.328 1.00 . A A .  293 GLU O    1 1 
       24 62133 1 1 50 GLU OE1  O  -17.378 -23.021  -4.065 1.00 . A A .  293 GLU OE1  1 1 
       24 62134 1 1 50 GLU OE2  O  -18.894 -22.744  -2.521 1.00 . A A .  293 GLU OE2  1 1 
       24 62135 1 1 51 HIS C    C  -14.110 -16.511  -1.805 1.00 . A A .  294 HIS C    1 1 
       24 62136 1 1 51 HIS CA   C  -14.467 -17.274  -0.540 1.00 . A A .  294 HIS CA   1 1 
       24 62137 1 1 51 HIS CB   C  -13.223 -17.954   0.039 1.00 . A A .  294 HIS CB   1 1 
       24 62138 1 1 51 HIS CD2  C  -14.377 -18.197   2.333 1.00 . A A .  294 HIS CD2  1 1 
       24 62139 1 1 51 HIS CE1  C  -12.983 -19.638   3.179 1.00 . A A .  294 HIS CE1  1 1 
       24 62140 1 1 51 HIS CG   C  -13.421 -18.489   1.420 1.00 . A A .  294 HIS CG   1 1 
       24 62141 1 1 51 HIS H    H  -16.368 -18.184  -0.360 1.00 . A A .  294 HIS H    1 1 
       24 62142 1 1 51 HIS HA   H  -14.859 -16.579   0.185 1.00 . A A .  294 HIS HA   1 1 
       24 62143 1 1 51 HIS HB2  H  -12.941 -18.778  -0.599 1.00 . A A .  294 HIS HB2  1 1 
       24 62144 1 1 51 HIS HB3  H  -12.413 -17.240   0.073 1.00 . A A .  294 HIS HB3  1 1 
       24 62145 1 1 51 HIS HD2  H  -15.211 -17.521   2.205 1.00 . A A .  294 HIS HD2  1 1 
       24 62146 1 1 51 HIS HE1  H  -12.494 -20.300   3.872 1.00 . A A .  294 HIS HE1  1 1 
       24 62147 1 1 51 HIS N    N  -15.512 -18.251  -0.834 1.00 . A A .  294 HIS N    1 1 
       24 62148 1 1 51 HIS ND1  N  -12.552 -19.402   1.955 1.00 . A A .  294 HIS ND1  1 1 
       24 62149 1 1 51 HIS NE2  N  -14.089 -18.932   3.455 1.00 . A A .  294 HIS NE2  1 1 
       24 62150 1 1 51 HIS O    O  -12.946 -16.194  -2.054 1.00 . A A .  294 HIS O    1 1 
       24 62151 1 1 52 THR C    C  -14.514 -14.092  -3.630 1.00 . A A .  295 THR C    1 1 
       24 62152 1 1 52 THR CA   C  -14.975 -15.525  -3.851 1.00 . A A .  295 THR CA   1 1 
       24 62153 1 1 52 THR CB   C  -16.293 -15.510  -4.632 1.00 . A A .  295 THR CB   1 1 
       24 62154 1 1 52 THR CG2  C  -16.061 -15.133  -6.090 1.00 . A A .  295 THR CG2  1 1 
       24 62155 1 1 52 THR H    H  -16.027 -16.517  -2.330 1.00 . A A .  295 THR H    1 1 
       24 62156 1 1 52 THR HA   H  -14.235 -16.045  -4.440 1.00 . A A .  295 THR HA   1 1 
       24 62157 1 1 52 THR HB   H  -16.951 -14.776  -4.183 1.00 . A A .  295 THR HB   1 1 
       24 62158 1 1 52 THR HG1  H  -16.630 -17.335  -5.306 1.00 . A A .  295 THR HG1  1 1 
       24 62159 1 1 52 THR HG21 H  -15.433 -15.874  -6.559 1.00 . A A .  295 THR HG21 1 1 
       24 62160 1 1 52 THR HG22 H  -17.009 -15.085  -6.604 1.00 . A A .  295 THR HG22 1 1 
       24 62161 1 1 52 THR HG23 H  -15.576 -14.165  -6.141 1.00 . A A .  295 THR HG23 1 1 
       24 62162 1 1 52 THR N    N  -15.132 -16.233  -2.597 1.00 . A A .  295 THR N    1 1 
       24 62163 1 1 52 THR O    O  -15.208 -13.300  -2.986 1.00 . A A .  295 THR O    1 1 
       24 62164 1 1 52 THR OG1  O  -16.912 -16.803  -4.556 1.00 . A A .  295 THR OG1  1 1 
       24 62165 1 1 53 CYS C    C  -13.633 -11.459  -4.847 1.00 . A A .  296 CYS C    1 1 
       24 62166 1 1 53 CYS CA   C  -12.789 -12.441  -4.036 1.00 . A A .  296 CYS CA   1 1 
       24 62167 1 1 53 CYS CB   C  -11.341 -12.421  -4.517 1.00 . A A .  296 CYS CB   1 1 
       24 62168 1 1 53 CYS H    H  -12.814 -14.476  -4.602 1.00 . A A .  296 CYS H    1 1 
       24 62169 1 1 53 CYS HA   H  -12.820 -12.154  -2.996 1.00 . A A .  296 CYS HA   1 1 
       24 62170 1 1 53 CYS HB2  H  -10.772 -13.146  -3.956 1.00 . A A .  296 CYS HB2  1 1 
       24 62171 1 1 53 CYS HB3  H  -11.314 -12.683  -5.565 1.00 . A A .  296 CYS HB3  1 1 
       24 62172 1 1 53 CYS N    N  -13.336 -13.778  -4.146 1.00 . A A .  296 CYS N    1 1 
       24 62173 1 1 53 CYS O    O  -14.075 -11.770  -5.955 1.00 . A A .  296 CYS O    1 1 
       24 62174 1 1 53 CYS SG   S  -10.526 -10.818  -4.331 1.00 . A A .  296 CYS SG   1 1 
       24 62175 1 1 54 PRO C    C  -13.860  -8.392  -5.975 1.00 . A A .  297 PRO C    1 1 
       24 62176 1 1 54 PRO CA   C  -14.651  -9.217  -4.972 1.00 . A A .  297 PRO CA   1 1 
       24 62177 1 1 54 PRO CB   C  -15.054  -8.344  -3.796 1.00 . A A .  297 PRO CB   1 1 
       24 62178 1 1 54 PRO CD   C  -13.331  -9.801  -3.013 1.00 . A A .  297 PRO CD   1 1 
       24 62179 1 1 54 PRO CG   C  -13.891  -8.409  -2.871 1.00 . A A .  297 PRO CG   1 1 
       24 62180 1 1 54 PRO HA   H  -15.521  -9.627  -5.447 1.00 . A A .  297 PRO HA   1 1 
       24 62181 1 1 54 PRO HB2  H  -15.237  -7.330  -4.133 1.00 . A A .  297 PRO HB2  1 1 
       24 62182 1 1 54 PRO HB3  H  -15.924  -8.745  -3.321 1.00 . A A .  297 PRO HB3  1 1 
       24 62183 1 1 54 PRO HD2  H  -12.250  -9.778  -3.022 1.00 . A A .  297 PRO HD2  1 1 
       24 62184 1 1 54 PRO HD3  H  -13.691 -10.434  -2.216 1.00 . A A .  297 PRO HD3  1 1 
       24 62185 1 1 54 PRO HG2  H  -13.153  -7.670  -3.156 1.00 . A A .  297 PRO HG2  1 1 
       24 62186 1 1 54 PRO HG3  H  -14.216  -8.247  -1.855 1.00 . A A .  297 PRO HG3  1 1 
       24 62187 1 1 54 PRO N    N  -13.851 -10.254  -4.315 1.00 . A A .  297 PRO N    1 1 
       24 62188 1 1 54 PRO O    O  -14.150  -7.214  -6.196 1.00 . A A .  297 PRO O    1 1 
       24 62189 1 1 55 THR C    C  -11.435  -9.311  -8.552 1.00 . A A .  298 THR C    1 1 
       24 62190 1 1 55 THR CA   C  -12.044  -8.324  -7.544 1.00 . A A .  298 THR CA   1 1 
       24 62191 1 1 55 THR CB   C  -10.949  -7.543  -6.779 1.00 . A A .  298 THR CB   1 1 
       24 62192 1 1 55 THR CG2  C   -9.814  -8.446  -6.376 1.00 . A A .  298 THR CG2  1 1 
       24 62193 1 1 55 THR H    H  -12.709  -9.954  -6.376 1.00 . A A .  298 THR H    1 1 
       24 62194 1 1 55 THR HA   H  -12.660  -7.614  -8.074 1.00 . A A .  298 THR HA   1 1 
       24 62195 1 1 55 THR HB   H  -11.395  -7.154  -5.875 1.00 . A A .  298 THR HB   1 1 
       24 62196 1 1 55 THR HG1  H  -10.607  -6.588  -8.466 1.00 . A A .  298 THR HG1  1 1 
       24 62197 1 1 55 THR HG21 H   -9.375  -8.891  -7.256 1.00 . A A .  298 THR HG21 1 1 
       24 62198 1 1 55 THR HG22 H   -9.071  -7.870  -5.846 1.00 . A A .  298 THR HG22 1 1 
       24 62199 1 1 55 THR HG23 H  -10.204  -9.221  -5.728 1.00 . A A .  298 THR HG23 1 1 
       24 62200 1 1 55 THR N    N  -12.880  -9.015  -6.587 1.00 . A A .  298 THR N    1 1 
       24 62201 1 1 55 THR O    O  -11.513  -9.093  -9.764 1.00 . A A .  298 THR O    1 1 
       24 62202 1 1 55 THR OG1  O  -10.437  -6.445  -7.528 1.00 . A A .  298 THR OG1  1 1 
       24 62203 1 1 56 CYS C    C  -11.081 -12.665  -8.939 1.00 . A A .  299 CYS C    1 1 
       24 62204 1 1 56 CYS CA   C  -10.231 -11.399  -8.906 1.00 . A A .  299 CYS CA   1 1 
       24 62205 1 1 56 CYS CB   C   -8.809 -11.707  -8.427 1.00 . A A .  299 CYS CB   1 1 
       24 62206 1 1 56 CYS H    H  -10.777 -10.482  -7.067 1.00 . A A .  299 CYS H    1 1 
       24 62207 1 1 56 CYS HA   H  -10.181 -10.990  -9.903 1.00 . A A .  299 CYS HA   1 1 
       24 62208 1 1 56 CYS HB2  H   -8.356 -12.420  -9.097 1.00 . A A .  299 CYS HB2  1 1 
       24 62209 1 1 56 CYS HB3  H   -8.231 -10.792  -8.447 1.00 . A A .  299 CYS HB3  1 1 
       24 62210 1 1 56 CYS N    N  -10.844 -10.390  -8.048 1.00 . A A .  299 CYS N    1 1 
       24 62211 1 1 56 CYS O    O  -10.852 -13.558  -9.755 1.00 . A A .  299 CYS O    1 1 
       24 62212 1 1 56 CYS SG   S   -8.707 -12.379  -6.755 1.00 . A A .  299 CYS SG   1 1 
       24 62213 1 1 57 HIS C    C  -12.264 -15.144  -7.619 1.00 . A A .  300 HIS C    1 1 
       24 62214 1 1 57 HIS CA   C  -12.991 -13.847  -7.953 1.00 . A A .  300 HIS CA   1 1 
       24 62215 1 1 57 HIS CB   C  -13.797 -13.990  -9.247 1.00 . A A .  300 HIS CB   1 1 
       24 62216 1 1 57 HIS CD2  C  -16.091 -12.820  -9.417 1.00 . A A .  300 HIS CD2  1 1 
       24 62217 1 1 57 HIS CE1  C  -15.349 -10.828  -9.894 1.00 . A A .  300 HIS CE1  1 1 
       24 62218 1 1 57 HIS CG   C  -14.739 -12.849  -9.480 1.00 . A A .  300 HIS CG   1 1 
       24 62219 1 1 57 HIS H    H  -12.180 -11.974  -7.425 1.00 . A A .  300 HIS H    1 1 
       24 62220 1 1 57 HIS HA   H  -13.677 -13.630  -7.146 1.00 . A A .  300 HIS HA   1 1 
       24 62221 1 1 57 HIS HB2  H  -13.114 -14.035 -10.084 1.00 . A A .  300 HIS HB2  1 1 
       24 62222 1 1 57 HIS HB3  H  -14.373 -14.901  -9.207 1.00 . A A .  300 HIS HB3  1 1 
       24 62223 1 1 57 HIS HD2  H  -16.747 -13.650  -9.199 1.00 . A A .  300 HIS HD2  1 1 
       24 62224 1 1 57 HIS HE1  H  -15.324  -9.772 -10.121 1.00 . A A .  300 HIS HE1  1 1 
       24 62225 1 1 57 HIS N    N  -12.067 -12.720  -8.045 1.00 . A A .  300 HIS N    1 1 
       24 62226 1 1 57 HIS ND1  N  -14.277 -11.589  -9.782 1.00 . A A .  300 HIS ND1  1 1 
       24 62227 1 1 57 HIS NE2  N  -16.472 -11.529  -9.684 1.00 . A A .  300 HIS NE2  1 1 
       24 62228 1 1 57 HIS O    O  -12.521 -16.188  -8.220 1.00 . A A .  300 HIS O    1 1 
       24 62229 1 1 58 GLN C    C  -11.537 -17.163  -5.409 1.00 . A A .  301 GLN C    1 1 
       24 62230 1 1 58 GLN CA   C  -10.615 -16.250  -6.222 1.00 . A A .  301 GLN CA   1 1 
       24 62231 1 1 58 GLN CB   C   -9.389 -15.839  -5.408 1.00 . A A .  301 GLN CB   1 1 
       24 62232 1 1 58 GLN CD   C   -7.785 -17.768  -5.701 1.00 . A A .  301 GLN CD   1 1 
       24 62233 1 1 58 GLN CG   C   -8.080 -16.317  -6.017 1.00 . A A .  301 GLN CG   1 1 
       24 62234 1 1 58 GLN H    H  -11.161 -14.203  -6.240 1.00 . A A .  301 GLN H    1 1 
       24 62235 1 1 58 GLN HA   H  -10.292 -16.781  -7.105 1.00 . A A .  301 GLN HA   1 1 
       24 62236 1 1 58 GLN HB2  H   -9.361 -14.760  -5.337 1.00 . A A .  301 GLN HB2  1 1 
       24 62237 1 1 58 GLN HB3  H   -9.472 -16.255  -4.416 1.00 . A A .  301 GLN HB3  1 1 
       24 62238 1 1 58 GLN HE21 H   -8.214 -17.461  -3.789 1.00 . A A .  301 GLN HE21 1 1 
       24 62239 1 1 58 GLN HE22 H   -7.728 -19.070  -4.202 1.00 . A A .  301 GLN HE22 1 1 
       24 62240 1 1 58 GLN HG2  H   -8.135 -16.199  -7.090 1.00 . A A .  301 GLN HG2  1 1 
       24 62241 1 1 58 GLN HG3  H   -7.272 -15.710  -5.628 1.00 . A A .  301 GLN HG3  1 1 
       24 62242 1 1 58 GLN N    N  -11.352 -15.073  -6.657 1.00 . A A .  301 GLN N    1 1 
       24 62243 1 1 58 GLN NE2  N   -7.927 -18.139  -4.437 1.00 . A A .  301 GLN NE2  1 1 
       24 62244 1 1 58 GLN O    O  -12.636 -16.756  -5.048 1.00 . A A .  301 GLN O    1 1 
       24 62245 1 1 58 GLN OE1  O   -7.431 -18.550  -6.578 1.00 . A A .  301 GLN OE1  1 1 
       24 62246 1 1 59 ASN C    C  -11.186 -20.008  -3.227 1.00 . A A .  302 ASN C    1 1 
       24 62247 1 1 59 ASN CA   C  -11.941 -19.325  -4.368 1.00 . A A .  302 ASN CA   1 1 
       24 62248 1 1 59 ASN CB   C  -12.523 -20.373  -5.332 1.00 . A A .  302 ASN CB   1 1 
       24 62249 1 1 59 ASN CG   C  -11.501 -21.402  -5.796 1.00 . A A .  302 ASN CG   1 1 
       24 62250 1 1 59 ASN H    H  -10.196 -18.654  -5.387 1.00 . A A .  302 ASN H    1 1 
       24 62251 1 1 59 ASN HA   H  -12.761 -18.761  -3.946 1.00 . A A .  302 ASN HA   1 1 
       24 62252 1 1 59 ASN HB2  H  -13.325 -20.895  -4.838 1.00 . A A .  302 ASN HB2  1 1 
       24 62253 1 1 59 ASN HB3  H  -12.914 -19.868  -6.204 1.00 . A A .  302 ASN HB3  1 1 
       24 62254 1 1 59 ASN HD21 H  -10.703 -20.091  -7.055 1.00 . A A .  302 ASN HD21 1 1 
       24 62255 1 1 59 ASN HD22 H   -9.973 -21.657  -7.037 1.00 . A A .  302 ASN HD22 1 1 
       24 62256 1 1 59 ASN N    N  -11.096 -18.382  -5.111 1.00 . A A .  302 ASN N    1 1 
       24 62257 1 1 59 ASN ND2  N  -10.639 -21.008  -6.720 1.00 . A A .  302 ASN ND2  1 1 
       24 62258 1 1 59 ASN O    O  -11.531 -21.116  -2.820 1.00 . A A .  302 ASN O    1 1 
       24 62259 1 1 59 ASN OD1  O  -11.492 -22.542  -5.330 1.00 . A A .  302 ASN OD1  1 1 
       24 62260 1 1 60 ASP C    C   -8.799 -18.813  -0.723 1.00 . A A .  303 ASP C    1 1 
       24 62261 1 1 60 ASP CA   C   -9.382 -19.910  -1.595 1.00 . A A .  303 ASP CA   1 1 
       24 62262 1 1 60 ASP CB   C   -8.257 -20.802  -2.134 1.00 . A A .  303 ASP CB   1 1 
       24 62263 1 1 60 ASP CG   C   -7.609 -21.633  -1.039 1.00 . A A .  303 ASP CG   1 1 
       24 62264 1 1 60 ASP H    H   -9.966 -18.436  -3.014 1.00 . A A .  303 ASP H    1 1 
       24 62265 1 1 60 ASP HA   H  -10.047 -20.512  -0.989 1.00 . A A .  303 ASP HA   1 1 
       24 62266 1 1 60 ASP HB2  H   -8.662 -21.468  -2.879 1.00 . A A .  303 ASP HB2  1 1 
       24 62267 1 1 60 ASP HB3  H   -7.498 -20.180  -2.587 1.00 . A A .  303 ASP HB3  1 1 
       24 62268 1 1 60 ASP N    N  -10.171 -19.337  -2.689 1.00 . A A .  303 ASP N    1 1 
       24 62269 1 1 60 ASP O    O   -7.662 -18.894  -0.254 1.00 . A A .  303 ASP O    1 1 
       24 62270 1 1 60 ASP OD1  O   -8.327 -22.082  -0.123 1.00 . A A .  303 ASP OD1  1 1 
       24 62271 1 1 60 ASP OD2  O   -6.375 -21.823  -1.080 1.00 . A A .  303 ASP OD2  1 1 
       24 62272 1 1 61 VAL C    C   -9.730 -16.843   1.705 1.00 . A A .  304 VAL C    1 1 
       24 62273 1 1 61 VAL CA   C   -9.134 -16.671   0.312 1.00 . A A .  304 VAL CA   1 1 
       24 62274 1 1 61 VAL CB   C   -9.536 -15.306  -0.273 1.00 . A A .  304 VAL CB   1 1 
       24 62275 1 1 61 VAL CG1  C   -8.468 -14.276   0.038 1.00 . A A .  304 VAL CG1  1 1 
       24 62276 1 1 61 VAL CG2  C   -9.776 -15.400  -1.775 1.00 . A A .  304 VAL CG2  1 1 
       24 62277 1 1 61 VAL H    H  -10.451 -17.725  -0.955 1.00 . A A .  304 VAL H    1 1 
       24 62278 1 1 61 VAL HA   H   -8.057 -16.713   0.382 1.00 . A A .  304 VAL HA   1 1 
       24 62279 1 1 61 VAL HB   H  -10.457 -14.997   0.198 1.00 . A A .  304 VAL HB   1 1 
       24 62280 1 1 61 VAL N    N   -9.570 -17.767  -0.527 1.00 . A A .  304 VAL N    1 1 
       24 62281 1 1 61 VAL O    O  -10.148 -17.946   2.053 1.00 . A A .  304 VAL O    1 1 
       24 62282 1 1 62 SER C    C  -10.167 -14.491   4.551 1.00 . A A .  305 SER C    1 1 
       24 62283 1 1 62 SER CA   C  -10.312 -15.831   3.846 1.00 . A A .  305 SER CA   1 1 
       24 62284 1 1 62 SER CB   C   -9.614 -16.932   4.668 1.00 . A A .  305 SER CB   1 1 
       24 62285 1 1 62 SER H    H   -9.398 -14.927   2.172 1.00 . A A .  305 SER H    1 1 
       24 62286 1 1 62 SER HA   H  -11.365 -16.058   3.759 1.00 . A A .  305 SER HA   1 1 
       24 62287 1 1 62 SER HB2  H  -10.102 -17.876   4.482 1.00 . A A .  305 SER HB2  1 1 
       24 62288 1 1 62 SER HB3  H   -8.578 -16.999   4.364 1.00 . A A .  305 SER HB3  1 1 
       24 62289 1 1 62 SER HG   H   -9.966 -17.448   6.527 1.00 . A A .  305 SER HG   1 1 
       24 62290 1 1 62 SER N    N   -9.759 -15.774   2.499 1.00 . A A .  305 SER N    1 1 
       24 62291 1 1 62 SER O    O   -9.207 -13.753   4.314 1.00 . A A .  305 SER O    1 1 
       24 62292 1 1 62 SER OG   O   -9.662 -16.661   6.056 1.00 . A A .  305 SER OG   1 1 
       24 62293 1 1 63 PRO C    C  -10.045 -12.963   7.290 1.00 . A A .  306 PRO C    1 1 
       24 62294 1 1 63 PRO CA   C  -11.105 -12.916   6.196 1.00 . A A .  306 PRO CA   1 1 
       24 62295 1 1 63 PRO CB   C  -12.507 -12.837   6.800 1.00 . A A .  306 PRO CB   1 1 
       24 62296 1 1 63 PRO CD   C  -12.314 -14.988   5.750 1.00 . A A .  306 PRO CD   1 1 
       24 62297 1 1 63 PRO CG   C  -12.988 -14.243   6.870 1.00 . A A .  306 PRO CG   1 1 
       24 62298 1 1 63 PRO HA   H  -10.931 -12.061   5.560 1.00 . A A .  306 PRO HA   1 1 
       24 62299 1 1 63 PRO HB2  H  -12.459 -12.397   7.787 1.00 . A A .  306 PRO HB2  1 1 
       24 62300 1 1 63 PRO HB3  H  -13.153 -12.257   6.164 1.00 . A A .  306 PRO HB3  1 1 
       24 62301 1 1 63 PRO HD2  H  -12.015 -15.970   6.082 1.00 . A A .  306 PRO HD2  1 1 
       24 62302 1 1 63 PRO HD3  H  -12.967 -15.064   4.893 1.00 . A A .  306 PRO HD3  1 1 
       24 62303 1 1 63 PRO HG2  H  -12.718 -14.672   7.826 1.00 . A A .  306 PRO HG2  1 1 
       24 62304 1 1 63 PRO HG3  H  -14.060 -14.272   6.735 1.00 . A A .  306 PRO HG3  1 1 
       24 62305 1 1 63 PRO N    N  -11.128 -14.160   5.433 1.00 . A A .  306 PRO N    1 1 
       24 62306 1 1 63 PRO O    O   -9.724 -11.954   7.913 1.00 . A A .  306 PRO O    1 1 
       24 62307 1 1 64 ASP C    C   -7.099 -14.200   7.866 1.00 . A A .  307 ASP C    1 1 
       24 62308 1 1 64 ASP CA   C   -8.471 -14.351   8.512 1.00 . A A .  307 ASP CA   1 1 
       24 62309 1 1 64 ASP CB   C   -8.611 -15.738   9.147 1.00 . A A .  307 ASP CB   1 1 
       24 62310 1 1 64 ASP CG   C   -7.625 -15.971  10.272 1.00 . A A .  307 ASP CG   1 1 
       24 62311 1 1 64 ASP H    H   -9.811 -14.923   6.983 1.00 . A A .  307 ASP H    1 1 
       24 62312 1 1 64 ASP HA   H   -8.586 -13.596   9.276 1.00 . A A .  307 ASP HA   1 1 
       24 62313 1 1 64 ASP HB2  H   -9.610 -15.843   9.543 1.00 . A A .  307 ASP HB2  1 1 
       24 62314 1 1 64 ASP HB3  H   -8.449 -16.493   8.389 1.00 . A A .  307 ASP HB3  1 1 
       24 62315 1 1 64 ASP N    N   -9.505 -14.151   7.513 1.00 . A A .  307 ASP N    1 1 
       24 62316 1 1 64 ASP O    O   -6.101 -13.944   8.540 1.00 . A A .  307 ASP O    1 1 
       24 62317 1 1 64 ASP OD1  O   -7.906 -15.544  11.412 1.00 . A A .  307 ASP OD1  1 1 
       24 62318 1 1 64 ASP OD2  O   -6.571 -16.596  10.027 1.00 . A A .  307 ASP OD2  1 1 
       24 62319 1 1 65 ALA C    C   -5.538 -12.781   5.379 1.00 . A A .  308 ALA C    1 1 
       24 62320 1 1 65 ALA CA   C   -5.824 -14.223   5.786 1.00 . A A .  308 ALA CA   1 1 
       24 62321 1 1 65 ALA CB   C   -5.876 -15.114   4.553 1.00 . A A .  308 ALA CB   1 1 
       24 62322 1 1 65 ALA H    H   -7.902 -14.512   6.062 1.00 . A A .  308 ALA H    1 1 
       24 62323 1 1 65 ALA HA   H   -5.016 -14.572   6.417 1.00 . A A .  308 ALA HA   1 1 
       24 62324 1 1 65 ALA HB1  H   -6.678 -14.788   3.909 1.00 . A A .  308 ALA HB1  1 1 
       24 62325 1 1 65 ALA HB2  H   -4.937 -15.049   4.021 1.00 . A A .  308 ALA HB2  1 1 
       24 62326 1 1 65 ALA HB3  H   -6.049 -16.136   4.858 1.00 . A A .  308 ALA HB3  1 1 
       24 62327 1 1 65 ALA N    N   -7.065 -14.333   6.543 1.00 . A A .  308 ALA N    1 1 
       24 62328 1 1 65 ALA O    O   -4.527 -12.496   4.739 1.00 . A A .  308 ALA O    1 1 
       24 62329 1 1 66 LEU C    C   -5.101  -9.871   6.175 1.00 . A A .  309 LEU C    1 1 
       24 62330 1 1 66 LEU CA   C   -6.281 -10.466   5.418 1.00 . A A .  309 LEU CA   1 1 
       24 62331 1 1 66 LEU CB   C   -7.562  -9.699   5.750 1.00 . A A .  309 LEU CB   1 1 
       24 62332 1 1 66 LEU CD1  C  -10.039  -9.450   5.511 1.00 . A A .  309 LEU CD1  1 1 
       24 62333 1 1 66 LEU CD2  C   -8.623  -9.817   3.483 1.00 . A A .  309 LEU CD2  1 1 
       24 62334 1 1 66 LEU CG   C   -8.797 -10.131   4.960 1.00 . A A .  309 LEU CG   1 1 
       24 62335 1 1 66 LEU H    H   -7.219 -12.166   6.252 1.00 . A A .  309 LEU H    1 1 
       24 62336 1 1 66 LEU HA   H   -6.088 -10.389   4.359 1.00 . A A .  309 LEU HA   1 1 
       24 62337 1 1 66 LEU HB2  H   -7.768  -9.823   6.802 1.00 . A A .  309 LEU HB2  1 1 
       24 62338 1 1 66 LEU HB3  H   -7.389  -8.651   5.557 1.00 . A A .  309 LEU HB3  1 1 
       24 62339 1 1 66 LEU HD11 H   -9.916  -8.377   5.466 1.00 . A A .  309 LEU HD11 1 1 
       24 62340 1 1 66 LEU HD12 H  -10.897  -9.739   4.921 1.00 . A A .  309 LEU HD12 1 1 
       24 62341 1 1 66 LEU HD13 H  -10.190  -9.751   6.537 1.00 . A A .  309 LEU HD13 1 1 
       24 62342 1 1 66 LEU HD21 H   -7.787 -10.376   3.091 1.00 . A A .  309 LEU HD21 1 1 
       24 62343 1 1 66 LEU HD22 H   -9.521 -10.091   2.948 1.00 . A A .  309 LEU HD22 1 1 
       24 62344 1 1 66 LEU HD23 H   -8.441  -8.760   3.358 1.00 . A A .  309 LEU HD23 1 1 
       24 62345 1 1 66 LEU HG   H   -8.927 -11.199   5.065 1.00 . A A .  309 LEU HG   1 1 
       24 62346 1 1 66 LEU N    N   -6.437 -11.879   5.745 1.00 . A A .  309 LEU N    1 1 
       24 62347 1 1 66 LEU O    O   -5.046  -9.928   7.406 1.00 . A A .  309 LEU O    1 1 
       24 62348 1 1 67 ILE C    C   -3.161  -7.205   6.196 1.00 . A A .  310 ILE C    1 1 
       24 62349 1 1 67 ILE CA   C   -2.975  -8.709   6.028 1.00 . A A .  310 ILE CA   1 1 
       24 62350 1 1 67 ILE CB   C   -1.719  -9.010   5.179 1.00 . A A .  310 ILE CB   1 1 
       24 62351 1 1 67 ILE CD1  C   -2.112  -9.981   2.850 1.00 . A A .  310 ILE CD1  1 1 
       24 62352 1 1 67 ILE CG1  C   -1.942 -10.262   4.330 1.00 . A A .  310 ILE CG1  1 1 
       24 62353 1 1 67 ILE CG2  C   -0.507  -9.200   6.077 1.00 . A A .  310 ILE CG2  1 1 
       24 62354 1 1 67 ILE H    H   -4.284  -9.264   4.459 1.00 . A A .  310 ILE H    1 1 
       24 62355 1 1 67 ILE HA   H   -2.840  -9.154   7.004 1.00 . A A .  310 ILE HA   1 1 
       24 62356 1 1 67 ILE HB   H   -1.531  -8.169   4.535 1.00 . A A .  310 ILE HB   1 1 
       24 62357 1 1 67 ILE HD11 H   -1.245  -9.449   2.482 1.00 . A A .  310 ILE HD11 1 1 
       24 62358 1 1 67 ILE HD12 H   -2.214 -10.916   2.319 1.00 . A A .  310 ILE HD12 1 1 
       24 62359 1 1 67 ILE HD13 H   -2.997  -9.382   2.696 1.00 . A A .  310 ILE HD13 1 1 
       24 62360 1 1 67 ILE N    N   -4.165  -9.300   5.435 1.00 . A A .  310 ILE N    1 1 
       24 62361 1 1 67 ILE O    O   -4.133  -6.640   5.695 1.00 . A A .  310 ILE O    1 1 
       24 62362 1 1 68 ALA C    C   -1.491  -4.301   6.166 1.00 . A A .  311 ALA C    1 1 
       24 62363 1 1 68 ALA CA   C   -2.337  -5.122   7.129 1.00 . A A .  311 ALA CA   1 1 
       24 62364 1 1 68 ALA CB   C   -1.942  -4.817   8.568 1.00 . A A .  311 ALA CB   1 1 
       24 62365 1 1 68 ALA H    H   -1.425  -7.039   7.185 1.00 . A A .  311 ALA H    1 1 
       24 62366 1 1 68 ALA HA   H   -3.375  -4.846   7.005 1.00 . A A .  311 ALA HA   1 1 
       24 62367 1 1 68 ALA HB1  H   -0.947  -5.192   8.756 1.00 . A A .  311 ALA HB1  1 1 
       24 62368 1 1 68 ALA HB2  H   -1.961  -3.749   8.727 1.00 . A A .  311 ALA HB2  1 1 
       24 62369 1 1 68 ALA HB3  H   -2.639  -5.293   9.242 1.00 . A A .  311 ALA HB3  1 1 
       24 62370 1 1 68 ALA N    N   -2.225  -6.553   6.874 1.00 . A A .  311 ALA N    1 1 
       24 62371 1 1 68 ALA O    O   -0.274  -4.242   6.294 1.00 . A A .  311 ALA O    1 1 
       24 62372 1 1 69 ASN C    C   -1.058  -1.492   4.874 1.00 . A A .  312 ASN C    1 1 
       24 62373 1 1 69 ASN CA   C   -1.449  -2.816   4.242 1.00 . A A .  312 ASN CA   1 1 
       24 62374 1 1 69 ASN CB   C   -2.305  -2.567   2.996 1.00 . A A .  312 ASN CB   1 1 
       24 62375 1 1 69 ASN CG   C   -1.477  -2.124   1.796 1.00 . A A .  312 ASN CG   1 1 
       24 62376 1 1 69 ASN H    H   -3.122  -3.683   5.199 1.00 . A A .  312 ASN H    1 1 
       24 62377 1 1 69 ASN HA   H   -0.550  -3.342   3.954 1.00 . A A .  312 ASN HA   1 1 
       24 62378 1 1 69 ASN HB2  H   -2.827  -3.473   2.734 1.00 . A A .  312 ASN HB2  1 1 
       24 62379 1 1 69 ASN HB3  H   -3.028  -1.794   3.215 1.00 . A A .  312 ASN HB3  1 1 
       24 62380 1 1 69 ASN HD21 H   -3.029  -2.422   0.593 1.00 . A A .  312 ASN HD21 1 1 
       24 62381 1 1 69 ASN HD22 H   -1.580  -1.871  -0.170 1.00 . A A .  312 ASN HD22 1 1 
       24 62382 1 1 69 ASN N    N   -2.150  -3.638   5.222 1.00 . A A .  312 ASN N    1 1 
       24 62383 1 1 69 ASN ND2  N   -2.088  -2.139   0.623 1.00 . A A .  312 ASN ND2  1 1 
       24 62384 1 1 69 ASN O    O   -1.785  -0.497   4.768 1.00 . A A .  312 ASN O    1 1 
       24 62385 1 1 69 ASN OD1  O   -0.314  -1.742   1.924 1.00 . A A .  312 ASN OD1  1 1 
       24 62386 1 1 70 LYS C    C    0.630   0.878   5.321 1.00 . A A .  313 LYS C    1 1 
       24 62387 1 1 70 LYS CA   C    0.604  -0.330   6.239 1.00 . A A .  313 LYS CA   1 1 
       24 62388 1 1 70 LYS CB   C    2.030  -0.605   6.704 1.00 . A A .  313 LYS CB   1 1 
       24 62389 1 1 70 LYS CD   C    3.116  -1.122   8.919 1.00 . A A .  313 LYS CD   1 1 
       24 62390 1 1 70 LYS CE   C    3.000   0.372   9.230 1.00 . A A .  313 LYS CE   1 1 
       24 62391 1 1 70 LYS CG   C    2.124  -1.588   7.853 1.00 . A A .  313 LYS CG   1 1 
       24 62392 1 1 70 LYS H    H    0.557  -2.364   5.642 1.00 . A A .  313 LYS H    1 1 
       24 62393 1 1 70 LYS HA   H   -0.013  -0.117   7.095 1.00 . A A .  313 LYS HA   1 1 
       24 62394 1 1 70 LYS HB2  H    2.590  -1.008   5.873 1.00 . A A .  313 LYS HB2  1 1 
       24 62395 1 1 70 LYS HB3  H    2.484   0.324   7.010 1.00 . A A .  313 LYS HB3  1 1 
       24 62396 1 1 70 LYS HD2  H    2.934  -1.679   9.827 1.00 . A A .  313 LYS HD2  1 1 
       24 62397 1 1 70 LYS HD3  H    4.118  -1.326   8.568 1.00 . A A .  313 LYS HD3  1 1 
       24 62398 1 1 70 LYS HE2  H    2.096   0.754   8.782 1.00 . A A .  313 LYS HE2  1 1 
       24 62399 1 1 70 LYS HE3  H    2.944   0.495  10.302 1.00 . A A .  313 LYS HE3  1 1 
       24 62400 1 1 70 LYS HG2  H    1.144  -1.708   8.296 1.00 . A A .  313 LYS HG2  1 1 
       24 62401 1 1 70 LYS HG3  H    2.458  -2.537   7.458 1.00 . A A .  313 LYS HG3  1 1 
       24 62402 1 1 70 LYS HZ1  H    4.932   0.502   8.429 1.00 . A A .  313 LYS HZ1  1 1 
       24 62403 1 1 70 LYS HZ2  H    3.899   1.730   7.888 1.00 . A A .  313 LYS HZ2  1 1 
       24 62404 1 1 70 LYS HZ3  H    4.533   1.780   9.458 1.00 . A A .  313 LYS HZ3  1 1 
       24 62405 1 1 70 LYS N    N    0.070  -1.511   5.566 1.00 . A A .  313 LYS N    1 1 
       24 62406 1 1 70 LYS NZ   N    4.168   1.148   8.714 1.00 . A A .  313 LYS NZ   1 1 
       24 62407 1 1 70 LYS O    O    0.175   1.965   5.679 1.00 . A A .  313 LYS O    1 1 
       24 62408 1 1 71 PHE C    C   -0.046   2.298   2.732 1.00 . A A .  314 PHE C    1 1 
       24 62409 1 1 71 PHE CA   C    1.296   1.694   3.129 1.00 . A A .  314 PHE CA   1 1 
       24 62410 1 1 71 PHE CB   C    2.006   1.114   1.906 1.00 . A A .  314 PHE CB   1 1 
       24 62411 1 1 71 PHE CD1  C    3.876   0.152   3.303 1.00 . A A .  314 PHE CD1  1 1 
       24 62412 1 1 71 PHE CD2  C    4.407   1.054   1.167 1.00 . A A .  314 PHE CD2  1 1 
       24 62413 1 1 71 PHE CE1  C    5.204  -0.161   3.506 1.00 . A A .  314 PHE CE1  1 1 
       24 62414 1 1 71 PHE CE2  C    5.737   0.742   1.363 1.00 . A A .  314 PHE CE2  1 1 
       24 62415 1 1 71 PHE CG   C    3.459   0.766   2.132 1.00 . A A .  314 PHE CG   1 1 
       24 62416 1 1 71 PHE CZ   C    6.136   0.134   2.536 1.00 . A A .  314 PHE CZ   1 1 
       24 62417 1 1 71 PHE H    H    1.426  -0.257   3.901 1.00 . A A .  314 PHE H    1 1 
       24 62418 1 1 71 PHE HA   H    1.914   2.471   3.554 1.00 . A A .  314 PHE HA   1 1 
       24 62419 1 1 71 PHE HB2  H    1.493   0.213   1.601 1.00 . A A .  314 PHE HB2  1 1 
       24 62420 1 1 71 PHE HB3  H    1.960   1.833   1.100 1.00 . A A .  314 PHE HB3  1 1 
       24 62421 1 1 71 PHE HD1  H    3.149  -0.080   4.066 1.00 . A A .  314 PHE HD1  1 1 
       24 62422 1 1 71 PHE HD2  H    4.098   1.532   0.250 1.00 . A A .  314 PHE HD2  1 1 
       24 62423 1 1 71 PHE HE1  H    5.513  -0.640   4.424 1.00 . A A .  314 PHE HE1  1 1 
       24 62424 1 1 71 PHE HE2  H    6.467   0.976   0.602 1.00 . A A .  314 PHE HE2  1 1 
       24 62425 1 1 71 PHE HZ   H    7.176  -0.110   2.694 1.00 . A A .  314 PHE HZ   1 1 
       24 62426 1 1 71 PHE N    N    1.144   0.654   4.127 1.00 . A A .  314 PHE N    1 1 
       24 62427 1 1 71 PHE O    O   -0.192   3.516   2.678 1.00 . A A .  314 PHE O    1 1 
       24 62428 1 1 72 LEU C    C   -2.942   2.816   3.118 1.00 . A A .  315 LEU C    1 1 
       24 62429 1 1 72 LEU CA   C   -2.356   1.881   2.076 1.00 . A A .  315 LEU CA   1 1 
       24 62430 1 1 72 LEU CB   C   -3.280   0.679   1.913 1.00 . A A .  315 LEU CB   1 1 
       24 62431 1 1 72 LEU CD1  C   -5.150   1.733   0.635 1.00 . A A .  315 LEU CD1  1 1 
       24 62432 1 1 72 LEU CD2  C   -3.166   0.810  -0.562 1.00 . A A .  315 LEU CD2  1 1 
       24 62433 1 1 72 LEU CG   C   -4.089   0.651   0.627 1.00 . A A .  315 LEU CG   1 1 
       24 62434 1 1 72 LEU H    H   -0.835   0.479   2.527 1.00 . A A .  315 LEU H    1 1 
       24 62435 1 1 72 LEU HA   H   -2.281   2.402   1.136 1.00 . A A .  315 LEU HA   1 1 
       24 62436 1 1 72 LEU HB2  H   -2.677  -0.215   1.954 1.00 . A A .  315 LEU HB2  1 1 
       24 62437 1 1 72 LEU HB3  H   -3.967   0.665   2.745 1.00 . A A .  315 LEU HB3  1 1 
       24 62438 1 1 72 LEU HD11 H   -5.746   1.649   1.531 1.00 . A A .  315 LEU HD11 1 1 
       24 62439 1 1 72 LEU HD12 H   -4.676   2.702   0.608 1.00 . A A .  315 LEU HD12 1 1 
       24 62440 1 1 72 LEU HD13 H   -5.784   1.619  -0.230 1.00 . A A .  315 LEU HD13 1 1 
       24 62441 1 1 72 LEU HD21 H   -2.235   0.298  -0.368 1.00 . A A .  315 LEU HD21 1 1 
       24 62442 1 1 72 LEU HD22 H   -3.635   0.386  -1.436 1.00 . A A .  315 LEU HD22 1 1 
       24 62443 1 1 72 LEU HD23 H   -2.974   1.859  -0.733 1.00 . A A .  315 LEU HD23 1 1 
       24 62444 1 1 72 LEU HG   H   -4.585  -0.304   0.540 1.00 . A A .  315 LEU HG   1 1 
       24 62445 1 1 72 LEU N    N   -1.021   1.438   2.467 1.00 . A A .  315 LEU N    1 1 
       24 62446 1 1 72 LEU O    O   -3.403   3.914   2.807 1.00 . A A .  315 LEU O    1 1 
       24 62447 1 1 73 ARG C    C   -2.743   4.478   5.595 1.00 . A A .  316 ARG C    1 1 
       24 62448 1 1 73 ARG CA   C   -3.437   3.125   5.480 1.00 . A A .  316 ARG CA   1 1 
       24 62449 1 1 73 ARG CB   C   -3.274   2.329   6.777 1.00 . A A .  316 ARG CB   1 1 
       24 62450 1 1 73 ARG CD   C   -3.482   0.076   7.893 1.00 . A A .  316 ARG CD   1 1 
       24 62451 1 1 73 ARG CG   C   -3.856   0.927   6.691 1.00 . A A .  316 ARG CG   1 1 
       24 62452 1 1 73 ARG CZ   C   -4.347  -1.972   8.970 1.00 . A A .  316 ARG CZ   1 1 
       24 62453 1 1 73 ARG H    H   -2.528   1.464   4.519 1.00 . A A .  316 ARG H    1 1 
       24 62454 1 1 73 ARG HA   H   -4.490   3.293   5.301 1.00 . A A .  316 ARG HA   1 1 
       24 62455 1 1 73 ARG HB2  H   -2.222   2.246   7.006 1.00 . A A .  316 ARG HB2  1 1 
       24 62456 1 1 73 ARG HB3  H   -3.770   2.855   7.579 1.00 . A A .  316 ARG HB3  1 1 
       24 62457 1 1 73 ARG HD2  H   -2.420  -0.117   7.866 1.00 . A A .  316 ARG HD2  1 1 
       24 62458 1 1 73 ARG HD3  H   -3.727   0.617   8.797 1.00 . A A .  316 ARG HD3  1 1 
       24 62459 1 1 73 ARG HE   H   -4.621  -1.479   7.042 1.00 . A A .  316 ARG HE   1 1 
       24 62460 1 1 73 ARG HG2  H   -4.932   1.000   6.634 1.00 . A A .  316 ARG HG2  1 1 
       24 62461 1 1 73 ARG HG3  H   -3.482   0.450   5.794 1.00 . A A .  316 ARG HG3  1 1 
       24 62462 1 1 73 ARG HH11 H   -3.173  -0.830  10.165 1.00 . A A .  316 ARG HH11 1 1 
       24 62463 1 1 73 ARG HH12 H   -3.861  -2.234  10.919 1.00 . A A .  316 ARG HH12 1 1 
       24 62464 1 1 73 ARG HH21 H   -5.541  -3.328   8.050 1.00 . A A .  316 ARG HH21 1 1 
       24 62465 1 1 73 ARG HH22 H   -5.200  -3.654   9.719 1.00 . A A .  316 ARG HH22 1 1 
       24 62466 1 1 73 ARG N    N   -2.913   2.356   4.357 1.00 . A A .  316 ARG N    1 1 
       24 62467 1 1 73 ARG NE   N   -4.201  -1.198   7.893 1.00 . A A .  316 ARG NE   1 1 
       24 62468 1 1 73 ARG NH1  N   -3.743  -1.654  10.109 1.00 . A A .  316 ARG NH1  1 1 
       24 62469 1 1 73 ARG NH2  N   -5.088  -3.073   8.906 1.00 . A A .  316 ARG NH2  1 1 
       24 62470 1 1 73 ARG O    O   -3.386   5.494   5.865 1.00 . A A .  316 ARG O    1 1 
       24 62471 1 1 74 GLN C    C   -1.080   6.693   4.358 1.00 . A A .  317 GLN C    1 1 
       24 62472 1 1 74 GLN CA   C   -0.656   5.716   5.449 1.00 . A A .  317 GLN CA   1 1 
       24 62473 1 1 74 GLN CB   C    0.834   5.405   5.329 1.00 . A A .  317 GLN CB   1 1 
       24 62474 1 1 74 GLN CD   C    1.623   6.303   7.546 1.00 . A A .  317 GLN CD   1 1 
       24 62475 1 1 74 GLN CG   C    1.490   5.093   6.662 1.00 . A A .  317 GLN CG   1 1 
       24 62476 1 1 74 GLN H    H   -0.978   3.645   5.163 1.00 . A A .  317 GLN H    1 1 
       24 62477 1 1 74 GLN HA   H   -0.842   6.170   6.412 1.00 . A A .  317 GLN HA   1 1 
       24 62478 1 1 74 GLN HB2  H    0.960   4.550   4.680 1.00 . A A .  317 GLN HB2  1 1 
       24 62479 1 1 74 GLN HB3  H    1.336   6.254   4.893 1.00 . A A .  317 GLN HB3  1 1 
       24 62480 1 1 74 GLN HE21 H    1.855   7.440   5.954 1.00 . A A .  317 GLN HE21 1 1 
       24 62481 1 1 74 GLN HE22 H    1.894   8.247   7.475 1.00 . A A .  317 GLN HE22 1 1 
       24 62482 1 1 74 GLN HG2  H    0.886   4.382   7.178 1.00 . A A .  317 GLN HG2  1 1 
       24 62483 1 1 74 GLN HG3  H    2.471   4.679   6.486 1.00 . A A .  317 GLN HG3  1 1 
       24 62484 1 1 74 GLN N    N   -1.435   4.488   5.378 1.00 . A A .  317 GLN N    1 1 
       24 62485 1 1 74 GLN NE2  N    1.810   7.446   6.933 1.00 . A A .  317 GLN NE2  1 1 
       24 62486 1 1 74 GLN O    O   -1.324   7.872   4.633 1.00 . A A .  317 GLN O    1 1 
       24 62487 1 1 74 GLN OE1  O    1.556   6.209   8.771 1.00 . A A .  317 GLN OE1  1 1 
       24 62488 1 1 75 ALA C    C   -2.950   7.636   2.219 1.00 . A A .  318 ALA C    1 1 
       24 62489 1 1 75 ALA CA   C   -1.583   6.999   1.989 1.00 . A A .  318 ALA CA   1 1 
       24 62490 1 1 75 ALA CB   C   -1.594   6.153   0.724 1.00 . A A .  318 ALA CB   1 1 
       24 62491 1 1 75 ALA H    H   -0.976   5.237   2.990 1.00 . A A .  318 ALA H    1 1 
       24 62492 1 1 75 ALA HA   H   -0.849   7.782   1.863 1.00 . A A .  318 ALA HA   1 1 
       24 62493 1 1 75 ALA HB1  H   -0.642   5.659   0.609 1.00 . A A .  318 ALA HB1  1 1 
       24 62494 1 1 75 ALA HB2  H   -2.380   5.413   0.794 1.00 . A A .  318 ALA HB2  1 1 
       24 62495 1 1 75 ALA HB3  H   -1.778   6.787  -0.131 1.00 . A A .  318 ALA HB3  1 1 
       24 62496 1 1 75 ALA N    N   -1.184   6.187   3.132 1.00 . A A .  318 ALA N    1 1 
       24 62497 1 1 75 ALA O    O   -3.127   8.835   2.012 1.00 . A A .  318 ALA O    1 1 
       24 62498 1 1 76 VAL C    C   -5.275   8.443   3.941 1.00 . A A .  319 VAL C    1 1 
       24 62499 1 1 76 VAL CA   C   -5.266   7.297   2.927 1.00 . A A .  319 VAL CA   1 1 
       24 62500 1 1 76 VAL CB   C   -6.149   6.152   3.458 1.00 . A A .  319 VAL CB   1 1 
       24 62501 1 1 76 VAL CG1  C   -7.438   6.698   4.047 1.00 . A A .  319 VAL CG1  1 1 
       24 62502 1 1 76 VAL CG2  C   -6.446   5.149   2.350 1.00 . A A .  319 VAL CG2  1 1 
       24 62503 1 1 76 VAL H    H   -3.698   5.875   2.800 1.00 . A A .  319 VAL H    1 1 
       24 62504 1 1 76 VAL HA   H   -5.696   7.643   1.998 1.00 . A A .  319 VAL HA   1 1 
       24 62505 1 1 76 VAL HB   H   -5.607   5.640   4.238 1.00 . A A .  319 VAL HB   1 1 
       24 62506 1 1 76 VAL N    N   -3.909   6.825   2.658 1.00 . A A .  319 VAL N    1 1 
       24 62507 1 1 76 VAL O    O   -5.941   9.461   3.739 1.00 . A A .  319 VAL O    1 1 
       24 62508 1 1 77 ASN C    C   -3.896  10.604   5.559 1.00 . A A .  320 ASN C    1 1 
       24 62509 1 1 77 ASN CA   C   -4.446   9.277   6.083 1.00 . A A .  320 ASN CA   1 1 
       24 62510 1 1 77 ASN CB   C   -3.588   8.738   7.240 1.00 . A A .  320 ASN CB   1 1 
       24 62511 1 1 77 ASN CG   C   -2.486   9.686   7.681 1.00 . A A .  320 ASN CG   1 1 
       24 62512 1 1 77 ASN H    H   -3.981   7.460   5.104 1.00 . A A .  320 ASN H    1 1 
       24 62513 1 1 77 ASN HA   H   -5.451   9.444   6.442 1.00 . A A .  320 ASN HA   1 1 
       24 62514 1 1 77 ASN HB2  H   -4.225   8.543   8.090 1.00 . A A .  320 ASN HB2  1 1 
       24 62515 1 1 77 ASN HB3  H   -3.128   7.809   6.929 1.00 . A A .  320 ASN HB3  1 1 
       24 62516 1 1 77 ASN HD21 H   -1.207   8.823   6.427 1.00 . A A .  320 ASN HD21 1 1 
       24 62517 1 1 77 ASN HD22 H   -0.585  10.140   7.353 1.00 . A A .  320 ASN HD22 1 1 
       24 62518 1 1 77 ASN N    N   -4.520   8.277   5.021 1.00 . A A .  320 ASN N    1 1 
       24 62519 1 1 77 ASN ND2  N   -1.306   9.534   7.099 1.00 . A A .  320 ASN ND2  1 1 
       24 62520 1 1 77 ASN O    O   -4.394  11.675   5.914 1.00 . A A .  320 ASN O    1 1 
       24 62521 1 1 77 ASN OD1  O   -2.692  10.541   8.542 1.00 . A A .  320 ASN OD1  1 1 
       24 62522 1 1 78 ASN C    C   -3.205  12.353   3.109 1.00 . A A .  321 ASN C    1 1 
       24 62523 1 1 78 ASN CA   C   -2.283  11.729   4.142 1.00 . A A .  321 ASN CA   1 1 
       24 62524 1 1 78 ASN CB   C   -0.919  11.405   3.528 1.00 . A A .  321 ASN CB   1 1 
       24 62525 1 1 78 ASN CG   C    0.174  11.364   4.576 1.00 . A A .  321 ASN CG   1 1 
       24 62526 1 1 78 ASN H    H   -2.541   9.648   4.440 1.00 . A A .  321 ASN H    1 1 
       24 62527 1 1 78 ASN HA   H   -2.143  12.432   4.949 1.00 . A A .  321 ASN HA   1 1 
       24 62528 1 1 78 ASN HB2  H   -0.967  10.441   3.043 1.00 . A A .  321 ASN HB2  1 1 
       24 62529 1 1 78 ASN HB3  H   -0.668  12.162   2.798 1.00 . A A .  321 ASN HB3  1 1 
       24 62530 1 1 78 ASN HD21 H    1.048   9.825   3.656 1.00 . A A .  321 ASN HD21 1 1 
       24 62531 1 1 78 ASN HD22 H    1.826  10.402   5.093 1.00 . A A .  321 ASN HD22 1 1 
       24 62532 1 1 78 ASN N    N   -2.887  10.530   4.703 1.00 . A A .  321 ASN N    1 1 
       24 62533 1 1 78 ASN ND2  N    1.107  10.441   4.431 1.00 . A A .  321 ASN ND2  1 1 
       24 62534 1 1 78 ASN O    O   -3.444  13.560   3.132 1.00 . A A .  321 ASN O    1 1 
       24 62535 1 1 78 ASN OD1  O    0.170  12.152   5.524 1.00 . A A .  321 ASN OD1  1 1 
       24 62536 1 1 79 PHE C    C   -5.836  12.728   1.790 1.00 . A A .  322 PHE C    1 1 
       24 62537 1 1 79 PHE CA   C   -4.657  11.956   1.188 1.00 . A A .  322 PHE CA   1 1 
       24 62538 1 1 79 PHE CB   C   -5.147  10.742   0.390 1.00 . A A .  322 PHE CB   1 1 
       24 62539 1 1 79 PHE CD1  C   -7.596  10.915  -0.087 1.00 . A A .  322 PHE CD1  1 1 
       24 62540 1 1 79 PHE CD2  C   -6.074  11.364  -1.865 1.00 . A A .  322 PHE CD2  1 1 
       24 62541 1 1 79 PHE CE1  C   -8.659  11.150  -0.927 1.00 . A A .  322 PHE CE1  1 1 
       24 62542 1 1 79 PHE CE2  C   -7.137  11.603  -2.716 1.00 . A A .  322 PHE CE2  1 1 
       24 62543 1 1 79 PHE CG   C   -6.295  11.019  -0.540 1.00 . A A .  322 PHE CG   1 1 
       24 62544 1 1 79 PHE CZ   C   -8.432  11.494  -2.246 1.00 . A A .  322 PHE CZ   1 1 
       24 62545 1 1 79 PHE H    H   -3.508  10.561   2.288 1.00 . A A .  322 PHE H    1 1 
       24 62546 1 1 79 PHE HA   H   -4.114  12.614   0.530 1.00 . A A .  322 PHE HA   1 1 
       24 62547 1 1 79 PHE HB2  H   -4.330  10.364  -0.205 1.00 . A A .  322 PHE HB2  1 1 
       24 62548 1 1 79 PHE HB3  H   -5.461   9.974   1.082 1.00 . A A .  322 PHE HB3  1 1 
       24 62549 1 1 79 PHE HD1  H   -7.776  10.648   0.944 1.00 . A A .  322 PHE HD1  1 1 
       24 62550 1 1 79 PHE HD2  H   -5.061  11.449  -2.230 1.00 . A A .  322 PHE HD2  1 1 
       24 62551 1 1 79 PHE HE1  H   -9.666  11.064  -0.554 1.00 . A A .  322 PHE HE1  1 1 
       24 62552 1 1 79 PHE HE2  H   -6.956  11.870  -3.747 1.00 . A A .  322 PHE HE2  1 1 
       24 62553 1 1 79 PHE HZ   H   -9.266  11.677  -2.907 1.00 . A A .  322 PHE HZ   1 1 
       24 62554 1 1 79 PHE N    N   -3.743  11.515   2.235 1.00 . A A .  322 PHE N    1 1 
       24 62555 1 1 79 PHE O    O   -6.145  13.840   1.355 1.00 . A A .  322 PHE O    1 1 
       24 62556 1 1 80 LYS C    C   -7.245  14.163   3.988 1.00 . A A .  323 LYS C    1 1 
       24 62557 1 1 80 LYS CA   C   -7.612  12.773   3.472 1.00 . A A .  323 LYS CA   1 1 
       24 62558 1 1 80 LYS CB   C   -8.085  11.921   4.648 1.00 . A A .  323 LYS CB   1 1 
       24 62559 1 1 80 LYS CD   C   -9.844  10.260   5.296 1.00 . A A .  323 LYS CD   1 1 
       24 62560 1 1 80 LYS CE   C  -10.463   8.904   5.002 1.00 . A A .  323 LYS CE   1 1 
       24 62561 1 1 80 LYS CG   C   -8.813  10.648   4.249 1.00 . A A .  323 LYS CG   1 1 
       24 62562 1 1 80 LYS H    H   -6.215  11.233   3.073 1.00 . A A .  323 LYS H    1 1 
       24 62563 1 1 80 LYS HA   H   -8.418  12.866   2.758 1.00 . A A .  323 LYS HA   1 1 
       24 62564 1 1 80 LYS HB2  H   -7.225  11.642   5.237 1.00 . A A .  323 LYS HB2  1 1 
       24 62565 1 1 80 LYS HB3  H   -8.749  12.511   5.261 1.00 . A A .  323 LYS HB3  1 1 
       24 62566 1 1 80 LYS HD2  H   -9.364  10.223   6.263 1.00 . A A .  323 LYS HD2  1 1 
       24 62567 1 1 80 LYS HD3  H  -10.624  11.006   5.309 1.00 . A A .  323 LYS HD3  1 1 
       24 62568 1 1 80 LYS HE2  H  -11.532   8.972   5.139 1.00 . A A .  323 LYS HE2  1 1 
       24 62569 1 1 80 LYS HE3  H  -10.250   8.640   3.978 1.00 . A A .  323 LYS HE3  1 1 
       24 62570 1 1 80 LYS HG2  H   -9.309  10.809   3.304 1.00 . A A .  323 LYS HG2  1 1 
       24 62571 1 1 80 LYS HG3  H   -8.093   9.851   4.150 1.00 . A A .  323 LYS HG3  1 1 
       24 62572 1 1 80 LYS HZ1  H   -8.916   7.991   6.062 1.00 . A A .  323 LYS HZ1  1 1 
       24 62573 1 1 80 LYS HZ2  H  -10.423   7.870   6.815 1.00 . A A .  323 LYS HZ2  1 1 
       24 62574 1 1 80 LYS HZ3  H  -10.072   6.907   5.469 1.00 . A A .  323 LYS HZ3  1 1 
       24 62575 1 1 80 LYS N    N   -6.484  12.136   2.795 1.00 . A A .  323 LYS N    1 1 
       24 62576 1 1 80 LYS NZ   N   -9.932   7.843   5.897 1.00 . A A .  323 LYS NZ   1 1 
       24 62577 1 1 80 LYS O    O   -8.061  15.080   3.954 1.00 . A A .  323 LYS O    1 1 
       24 62578 1 1 81 ASN C    C   -5.220  16.590   3.891 1.00 . A A .  324 ASN C    1 1 
       24 62579 1 1 81 ASN CA   C   -5.553  15.590   4.996 1.00 . A A .  324 ASN CA   1 1 
       24 62580 1 1 81 ASN CB   C   -4.329  15.377   5.893 1.00 . A A .  324 ASN CB   1 1 
       24 62581 1 1 81 ASN CG   C   -4.712  15.116   7.339 1.00 . A A .  324 ASN CG   1 1 
       24 62582 1 1 81 ASN H    H   -5.392  13.559   4.423 1.00 . A A .  324 ASN H    1 1 
       24 62583 1 1 81 ASN HA   H   -6.354  15.999   5.596 1.00 . A A .  324 ASN HA   1 1 
       24 62584 1 1 81 ASN HB2  H   -3.771  14.528   5.530 1.00 . A A .  324 ASN HB2  1 1 
       24 62585 1 1 81 ASN HB3  H   -3.706  16.258   5.859 1.00 . A A .  324 ASN HB3  1 1 
       24 62586 1 1 81 ASN HD21 H   -4.610  13.149   7.046 1.00 . A A .  324 ASN HD21 1 1 
       24 62587 1 1 81 ASN HD22 H   -5.048  13.657   8.645 1.00 . A A .  324 ASN HD22 1 1 
       24 62588 1 1 81 ASN N    N   -6.014  14.317   4.454 1.00 . A A .  324 ASN N    1 1 
       24 62589 1 1 81 ASN ND2  N   -4.797  13.848   7.716 1.00 . A A .  324 ASN ND2  1 1 
       24 62590 1 1 81 ASN O    O   -5.464  17.788   4.035 1.00 . A A .  324 ASN O    1 1 
       24 62591 1 1 81 ASN OD1  O   -4.917  16.050   8.116 1.00 . A A .  324 ASN OD1  1 1 
       24 62592 1 1 82 GLU C    C   -5.510  17.558   0.966 1.00 . A A .  325 GLU C    1 1 
       24 62593 1 1 82 GLU CA   C   -4.293  16.953   1.665 1.00 . A A .  325 GLU CA   1 1 
       24 62594 1 1 82 GLU CB   C   -3.461  16.169   0.646 1.00 . A A .  325 GLU CB   1 1 
       24 62595 1 1 82 GLU CD   C   -1.019  15.807   0.135 1.00 . A A .  325 GLU CD   1 1 
       24 62596 1 1 82 GLU CG   C   -2.115  15.701   1.177 1.00 . A A .  325 GLU CG   1 1 
       24 62597 1 1 82 GLU H    H   -4.514  15.126   2.721 1.00 . A A .  325 GLU H    1 1 
       24 62598 1 1 82 GLU HA   H   -3.690  17.755   2.058 1.00 . A A .  325 GLU HA   1 1 
       24 62599 1 1 82 GLU HB2  H   -4.023  15.303   0.331 1.00 . A A .  325 GLU HB2  1 1 
       24 62600 1 1 82 GLU HB3  H   -3.282  16.801  -0.213 1.00 . A A .  325 GLU HB3  1 1 
       24 62601 1 1 82 GLU HG2  H   -1.845  16.304   2.030 1.00 . A A .  325 GLU HG2  1 1 
       24 62602 1 1 82 GLU HG3  H   -2.203  14.667   1.481 1.00 . A A .  325 GLU HG3  1 1 
       24 62603 1 1 82 GLU N    N   -4.674  16.094   2.785 1.00 . A A .  325 GLU N    1 1 
       24 62604 1 1 82 GLU O    O   -5.624  18.780   0.850 1.00 . A A .  325 GLU O    1 1 
       24 62605 1 1 82 GLU OE1  O   -0.925  14.914  -0.728 1.00 . A A .  325 GLU OE1  1 1 
       24 62606 1 1 82 GLU OE2  O   -0.248  16.788   0.184 1.00 . A A .  325 GLU OE2  1 1 
       24 62607 1 1 83 THR C    C   -8.724  17.595   0.764 1.00 . A A .  326 THR C    1 1 
       24 62608 1 1 83 THR CA   C   -7.607  17.176  -0.193 1.00 . A A .  326 THR CA   1 1 
       24 62609 1 1 83 THR CB   C   -8.115  16.094  -1.175 1.00 . A A .  326 THR CB   1 1 
       24 62610 1 1 83 THR CG2  C   -8.779  14.936  -0.445 1.00 . A A .  326 THR CG2  1 1 
       24 62611 1 1 83 THR H    H   -6.296  15.743   0.659 1.00 . A A .  326 THR H    1 1 
       24 62612 1 1 83 THR HA   H   -7.313  18.040  -0.776 1.00 . A A .  326 THR HA   1 1 
       24 62613 1 1 83 THR HB   H   -7.266  15.710  -1.718 1.00 . A A .  326 THR HB   1 1 
       24 62614 1 1 83 THR HG1  H   -8.575  16.741  -2.976 1.00 . A A .  326 THR HG1  1 1 
       24 62615 1 1 83 THR HG21 H   -9.612  15.304   0.133 1.00 . A A .  326 THR HG21 1 1 
       24 62616 1 1 83 THR HG22 H   -9.129  14.213  -1.167 1.00 . A A .  326 THR HG22 1 1 
       24 62617 1 1 83 THR HG23 H   -8.060  14.472   0.213 1.00 . A A .  326 THR HG23 1 1 
       24 62618 1 1 83 THR N    N   -6.423  16.708   0.520 1.00 . A A .  326 THR N    1 1 
       24 62619 1 1 83 THR O    O   -9.629  18.342   0.389 1.00 . A A .  326 THR O    1 1 
       24 62620 1 1 83 THR OG1  O   -9.033  16.662  -2.116 1.00 . A A .  326 THR OG1  1 1 
       24 62621 1 1 84 GLY C    C  -10.893  16.597   2.865 1.00 . A A .  327 GLY C    1 1 
       24 62622 1 1 84 GLY CA   C   -9.668  17.480   2.984 1.00 . A A .  327 GLY CA   1 1 
       24 62623 1 1 84 GLY H    H   -7.900  16.560   2.265 1.00 . A A .  327 GLY H    1 1 
       24 62624 1 1 84 GLY HA2  H   -9.254  17.370   3.976 1.00 . A A .  327 GLY HA2  1 1 
       24 62625 1 1 84 GLY HA3  H   -9.962  18.509   2.840 1.00 . A A .  327 GLY HA3  1 1 
       24 62626 1 1 84 GLY N    N   -8.650  17.136   2.008 1.00 . A A .  327 GLY N    1 1 
       24 62627 1 1 84 GLY O    O  -12.014  17.089   2.750 1.00 . A A .  327 GLY O    1 1 
       24 62628 1 1 85 TYR C    C  -12.128  13.794   4.170 1.00 . A A .  328 TYR C    1 1 
       24 62629 1 1 85 TYR CA   C  -11.762  14.330   2.789 1.00 . A A .  328 TYR CA   1 1 
       24 62630 1 1 85 TYR CB   C  -11.376  13.152   1.867 1.00 . A A .  328 TYR CB   1 1 
       24 62631 1 1 85 TYR CD1  C  -12.530  11.197   2.976 1.00 . A A .  328 TYR CD1  1 1 
       24 62632 1 1 85 TYR CD2  C  -13.218  11.786   0.779 1.00 . A A .  328 TYR CD2  1 1 
       24 62633 1 1 85 TYR CE1  C  -13.460  10.190   3.014 1.00 . A A .  328 TYR CE1  1 1 
       24 62634 1 1 85 TYR CE2  C  -14.153  10.767   0.801 1.00 . A A .  328 TYR CE2  1 1 
       24 62635 1 1 85 TYR CG   C  -12.389  12.019   1.867 1.00 . A A .  328 TYR CG   1 1 
       24 62636 1 1 85 TYR CZ   C  -14.272   9.974   1.922 1.00 . A A .  328 TYR CZ   1 1 
       24 62637 1 1 85 TYR H    H   -9.757  14.966   3.007 1.00 . A A .  328 TYR H    1 1 
       24 62638 1 1 85 TYR HA   H  -12.619  14.839   2.374 1.00 . A A .  328 TYR HA   1 1 
       24 62639 1 1 85 TYR HB2  H  -11.285  13.512   0.852 1.00 . A A .  328 TYR HB2  1 1 
       24 62640 1 1 85 TYR HB3  H  -10.428  12.748   2.188 1.00 . A A .  328 TYR HB3  1 1 
       24 62641 1 1 85 TYR HD1  H  -11.887  11.365   3.832 1.00 . A A .  328 TYR HD1  1 1 
       24 62642 1 1 85 TYR HD2  H  -13.120  12.408  -0.099 1.00 . A A .  328 TYR HD2  1 1 
       24 62643 1 1 85 TYR HE1  H  -13.544   9.573   3.898 1.00 . A A .  328 TYR HE1  1 1 
       24 62644 1 1 85 TYR HE2  H  -14.786  10.596  -0.058 1.00 . A A .  328 TYR HE2  1 1 
       24 62645 1 1 85 TYR HH   H  -15.165   8.448   1.142 1.00 . A A .  328 TYR HH   1 1 
       24 62646 1 1 85 TYR N    N  -10.675  15.291   2.892 1.00 . A A .  328 TYR N    1 1 
       24 62647 1 1 85 TYR O    O  -11.255  13.414   4.948 1.00 . A A .  328 TYR O    1 1 
       24 62648 1 1 85 TYR OH   O  -15.211   8.967   1.961 1.00 . A A .  328 TYR OH   1 1 
       24 62649 1 1 86 THR C    C  -15.466  13.119   5.671 1.00 . A A .  329 THR C    1 1 
       24 62650 1 1 86 THR CA   C  -13.941  13.233   5.721 1.00 . A A .  329 THR CA   1 1 
       24 62651 1 1 86 THR CB   C  -13.523  14.075   6.945 1.00 . A A .  329 THR CB   1 1 
       24 62652 1 1 86 THR CG2  C  -12.718  13.213   7.902 1.00 . A A .  329 THR CG2  1 1 
       24 62653 1 1 86 THR H    H  -14.064  14.114   3.809 1.00 . A A .  329 THR H    1 1 
       24 62654 1 1 86 THR HA   H  -13.534  12.240   5.842 1.00 . A A .  329 THR HA   1 1 
       24 62655 1 1 86 THR HB   H  -14.414  14.414   7.449 1.00 . A A .  329 THR HB   1 1 
       24 62656 1 1 86 THR HG1  H  -12.049  14.920   5.943 1.00 . A A .  329 THR HG1  1 1 
       24 62657 1 1 86 THR HG21 H  -12.059  12.571   7.332 1.00 . A A .  329 THR HG21 1 1 
       24 62658 1 1 86 THR HG22 H  -12.134  13.845   8.557 1.00 . A A .  329 THR HG22 1 1 
       24 62659 1 1 86 THR HG23 H  -13.390  12.608   8.489 1.00 . A A .  329 THR HG23 1 1 
       24 62660 1 1 86 THR N    N  -13.426  13.764   4.462 1.00 . A A .  329 THR N    1 1 
       24 62661 1 1 86 THR O    O  -16.079  13.391   4.637 1.00 . A A .  329 THR O    1 1 
       24 62662 1 1 86 THR OG1  O  -12.745  15.214   6.542 1.00 . A A .  329 THR OG1  1 1 
       24 62663 1 1 87 LYS C    C  -18.030  12.922   8.235 1.00 . A A .  330 LYS C    1 1 
       24 62664 1 1 87 LYS CA   C  -17.524  12.550   6.844 1.00 . A A .  330 LYS CA   1 1 
       24 62665 1 1 87 LYS CB   C  -17.927  11.111   6.504 1.00 . A A .  330 LYS CB   1 1 
       24 62666 1 1 87 LYS CD   C  -17.775   8.661   7.079 1.00 . A A .  330 LYS CD   1 1 
       24 62667 1 1 87 LYS CE   C  -17.016   8.177   5.852 1.00 . A A .  330 LYS CE   1 1 
       24 62668 1 1 87 LYS CG   C  -17.374  10.075   7.470 1.00 . A A .  330 LYS CG   1 1 
       24 62669 1 1 87 LYS H    H  -15.538  12.512   7.576 1.00 . A A .  330 LYS H    1 1 
       24 62670 1 1 87 LYS HA   H  -17.963  13.221   6.122 1.00 . A A .  330 LYS HA   1 1 
       24 62671 1 1 87 LYS HB2  H  -19.004  11.043   6.516 1.00 . A A .  330 LYS HB2  1 1 
       24 62672 1 1 87 LYS HB3  H  -17.572  10.874   5.513 1.00 . A A .  330 LYS HB3  1 1 
       24 62673 1 1 87 LYS HD2  H  -17.564   7.997   7.905 1.00 . A A .  330 LYS HD2  1 1 
       24 62674 1 1 87 LYS HD3  H  -18.831   8.646   6.866 1.00 . A A .  330 LYS HD3  1 1 
       24 62675 1 1 87 LYS HE2  H  -17.280   8.801   5.012 1.00 . A A .  330 LYS HE2  1 1 
       24 62676 1 1 87 LYS HE3  H  -15.954   8.267   6.042 1.00 . A A .  330 LYS HE3  1 1 
       24 62677 1 1 87 LYS HG2  H  -16.295  10.144   7.476 1.00 . A A .  330 LYS HG2  1 1 
       24 62678 1 1 87 LYS HG3  H  -17.752  10.286   8.459 1.00 . A A .  330 LYS HG3  1 1 
       24 62679 1 1 87 LYS HZ1  H  -18.358   6.618   5.491 1.00 . A A .  330 LYS HZ1  1 1 
       24 62680 1 1 87 LYS HZ2  H  -16.934   6.519   4.589 1.00 . A A .  330 LYS HZ2  1 1 
       24 62681 1 1 87 LYS HZ3  H  -16.920   6.128   6.232 1.00 . A A .  330 LYS HZ3  1 1 
       24 62682 1 1 87 LYS N    N  -16.074  12.704   6.776 1.00 . A A .  330 LYS N    1 1 
       24 62683 1 1 87 LYS NZ   N  -17.328   6.764   5.517 1.00 . A A .  330 LYS NZ   1 1 
       24 62684 1 1 87 LYS O    O  -17.241  13.052   9.169 1.00 . A A .  330 LYS O    1 1 
       24 62685 1 1 88 ARG C    C  -20.196  12.209  10.496 1.00 . A A .  331 ARG C    1 1 
       24 62686 1 1 88 ARG CA   C  -19.930  13.450   9.652 1.00 . A A .  331 ARG CA   1 1 
       24 62687 1 1 88 ARG CB   C  -21.231  14.234   9.443 1.00 . A A .  331 ARG CB   1 1 
       24 62688 1 1 88 ARG CD   C  -20.641  16.058  11.080 1.00 . A A .  331 ARG CD   1 1 
       24 62689 1 1 88 ARG CG   C  -21.678  15.025  10.664 1.00 . A A .  331 ARG CG   1 1 
       24 62690 1 1 88 ARG CZ   C  -18.897  17.331   9.870 1.00 . A A .  331 ARG CZ   1 1 
       24 62691 1 1 88 ARG H    H  -19.922  12.974   7.589 1.00 . A A .  331 ARG H    1 1 
       24 62692 1 1 88 ARG HA   H  -19.226  14.078  10.175 1.00 . A A .  331 ARG HA   1 1 
       24 62693 1 1 88 ARG HB2  H  -21.091  14.926   8.625 1.00 . A A .  331 ARG HB2  1 1 
       24 62694 1 1 88 ARG HB3  H  -22.017  13.541   9.182 1.00 . A A .  331 ARG HB3  1 1 
       24 62695 1 1 88 ARG HD2  H  -21.097  16.748  11.774 1.00 . A A .  331 ARG HD2  1 1 
       24 62696 1 1 88 ARG HD3  H  -19.820  15.551  11.566 1.00 . A A .  331 ARG HD3  1 1 
       24 62697 1 1 88 ARG HE   H  -20.725  16.918   9.161 1.00 . A A .  331 ARG HE   1 1 
       24 62698 1 1 88 ARG HG2  H  -22.604  15.535  10.431 1.00 . A A .  331 ARG HG2  1 1 
       24 62699 1 1 88 ARG HG3  H  -21.841  14.340  11.482 1.00 . A A .  331 ARG HG3  1 1 
       24 62700 1 1 88 ARG HH11 H  -18.363  16.780  11.746 1.00 . A A .  331 ARG HH11 1 1 
       24 62701 1 1 88 ARG HH12 H  -17.144  17.614  10.842 1.00 . A A .  331 ARG HH12 1 1 
       24 62702 1 1 88 ARG HH21 H  -19.130  18.035   7.985 1.00 . A A .  331 ARG HH21 1 1 
       24 62703 1 1 88 ARG HH22 H  -17.584  18.355   8.713 1.00 . A A .  331 ARG HH22 1 1 
       24 62704 1 1 88 ARG N    N  -19.339  13.090   8.370 1.00 . A A .  331 ARG N    1 1 
       24 62705 1 1 88 ARG NE   N  -20.125  16.810   9.936 1.00 . A A .  331 ARG NE   1 1 
       24 62706 1 1 88 ARG NH1  N  -18.071  17.238  10.902 1.00 . A A .  331 ARG NH1  1 1 
       24 62707 1 1 88 ARG NH2  N  -18.506  17.956   8.767 1.00 . A A .  331 ARG NH2  1 1 
       24 62708 1 1 88 ARG O    O  -21.092  11.414  10.193 1.00 . A A .  331 ARG O    1 1 
       24 62709 1 1 89 LEU C    C  -20.717  11.150  13.402 1.00 . A A .  332 LEU C    1 1 
       24 62710 1 1 89 LEU CA   C  -19.561  10.907  12.443 1.00 . A A .  332 LEU CA   1 1 
       24 62711 1 1 89 LEU CB   C  -18.270  10.647  13.230 1.00 . A A .  332 LEU CB   1 1 
       24 62712 1 1 89 LEU CD1  C  -17.904   8.410  12.134 1.00 . A A .  332 LEU CD1  1 1 
       24 62713 1 1 89 LEU CD2  C  -16.618  10.406  11.352 1.00 . A A .  332 LEU CD2  1 1 
       24 62714 1 1 89 LEU CG   C  -17.254   9.723  12.551 1.00 . A A .  332 LEU CG   1 1 
       24 62715 1 1 89 LEU H    H  -18.704  12.701  11.726 1.00 . A A .  332 LEU H    1 1 
       24 62716 1 1 89 LEU HA   H  -19.785  10.042  11.842 1.00 . A A .  332 LEU HA   1 1 
       24 62717 1 1 89 LEU HB2  H  -17.793  11.598  13.415 1.00 . A A .  332 LEU HB2  1 1 
       24 62718 1 1 89 LEU HB3  H  -18.539  10.211  14.180 1.00 . A A .  332 LEU HB3  1 1 
       24 62719 1 1 89 LEU HD11 H  -18.512   8.035  12.942 1.00 . A A .  332 LEU HD11 1 1 
       24 62720 1 1 89 LEU HD12 H  -18.521   8.575  11.262 1.00 . A A .  332 LEU HD12 1 1 
       24 62721 1 1 89 LEU HD13 H  -17.136   7.689  11.897 1.00 . A A .  332 LEU HD13 1 1 
       24 62722 1 1 89 LEU HD21 H  -16.108  11.300  11.676 1.00 . A A .  332 LEU HD21 1 1 
       24 62723 1 1 89 LEU HD22 H  -15.912   9.734  10.886 1.00 . A A .  332 LEU HD22 1 1 
       24 62724 1 1 89 LEU HD23 H  -17.388  10.668  10.639 1.00 . A A .  332 LEU HD23 1 1 
       24 62725 1 1 89 LEU HG   H  -16.467   9.491  13.255 1.00 . A A .  332 LEU HG   1 1 
       24 62726 1 1 89 LEU N    N  -19.407  12.042  11.548 1.00 . A A .  332 LEU N    1 1 
       24 62727 1 1 89 LEU O    O  -21.133  12.290  13.609 1.00 . A A .  332 LEU O    1 1 
       24 62728 1 1 90 ARG C    C  -22.260   9.070  15.953 1.00 . A A .  333 ARG C    1 1 
       24 62729 1 1 90 ARG CA   C  -22.343  10.175  14.914 1.00 . A A .  333 ARG CA   1 1 
       24 62730 1 1 90 ARG CB   C  -23.691  10.128  14.171 1.00 . A A .  333 ARG CB   1 1 
       24 62731 1 1 90 ARG CD   C  -23.123   8.064  12.787 1.00 . A A .  333 ARG CD   1 1 
       24 62732 1 1 90 ARG CG   C  -24.139   8.744  13.698 1.00 . A A .  333 ARG CG   1 1 
       24 62733 1 1 90 ARG CZ   C  -22.770   8.199  10.348 1.00 . A A .  333 ARG CZ   1 1 
       24 62734 1 1 90 ARG H    H  -20.848   9.198  13.790 1.00 . A A .  333 ARG H    1 1 
       24 62735 1 1 90 ARG HA   H  -22.261  11.125  15.418 1.00 . A A .  333 ARG HA   1 1 
       24 62736 1 1 90 ARG HB2  H  -24.453  10.506  14.833 1.00 . A A .  333 ARG HB2  1 1 
       24 62737 1 1 90 ARG HB3  H  -23.632  10.776  13.313 1.00 . A A .  333 ARG HB3  1 1 
       24 62738 1 1 90 ARG HD2  H  -22.186   7.987  13.318 1.00 . A A .  333 ARG HD2  1 1 
       24 62739 1 1 90 ARG HD3  H  -23.479   7.075  12.554 1.00 . A A .  333 ARG HD3  1 1 
       24 62740 1 1 90 ARG HE   H  -22.808   9.771  11.595 1.00 . A A .  333 ARG HE   1 1 
       24 62741 1 1 90 ARG HG2  H  -24.295   8.116  14.560 1.00 . A A .  333 ARG HG2  1 1 
       24 62742 1 1 90 ARG HG3  H  -25.072   8.848  13.159 1.00 . A A .  333 ARG HG3  1 1 
       24 62743 1 1 90 ARG HH11 H  -23.149   6.327  11.043 1.00 . A A .  333 ARG HH11 1 1 
       24 62744 1 1 90 ARG HH12 H  -22.841   6.438   9.340 1.00 . A A .  333 ARG HH12 1 1 
       24 62745 1 1 90 ARG HH21 H  -22.371   9.915   9.340 1.00 . A A .  333 ARG HH21 1 1 
       24 62746 1 1 90 ARG HH22 H  -22.405   8.475   8.370 1.00 . A A .  333 ARG HH22 1 1 
       24 62747 1 1 90 ARG N    N  -21.233  10.079  13.982 1.00 . A A .  333 ARG N    1 1 
       24 62748 1 1 90 ARG NE   N  -22.893   8.793  11.540 1.00 . A A .  333 ARG NE   1 1 
       24 62749 1 1 90 ARG NH1  N  -22.930   6.884  10.237 1.00 . A A .  333 ARG NH1  1 1 
       24 62750 1 1 90 ARG NH2  N  -22.491   8.921   9.268 1.00 . A A .  333 ARG NH2  1 1 
       24 62751 1 1 90 ARG O    O  -21.613   8.046  15.730 1.00 . A A .  333 ARG O    1 1 
       24 62752 1 1 91 LYS C    C  -24.097   7.344  18.025 1.00 . A A .  334 LYS C    1 1 
       24 62753 1 1 91 LYS CA   C  -22.928   8.312  18.159 1.00 . A A .  334 LYS CA   1 1 
       24 62754 1 1 91 LYS CB   C  -22.969   9.031  19.510 1.00 . A A .  334 LYS CB   1 1 
       24 62755 1 1 91 LYS CD   C  -21.770  10.476  21.178 1.00 . A A .  334 LYS CD   1 1 
       24 62756 1 1 91 LYS CE   C  -20.433  11.063  21.601 1.00 . A A .  334 LYS CE   1 1 
       24 62757 1 1 91 LYS CG   C  -21.651   9.696  19.881 1.00 . A A .  334 LYS CG   1 1 
       24 62758 1 1 91 LYS H    H  -23.459  10.099  17.160 1.00 . A A .  334 LYS H    1 1 
       24 62759 1 1 91 LYS HA   H  -22.010   7.749  18.092 1.00 . A A .  334 LYS HA   1 1 
       24 62760 1 1 91 LYS HB2  H  -23.736   9.790  19.479 1.00 . A A .  334 LYS HB2  1 1 
       24 62761 1 1 91 LYS HB3  H  -23.215   8.314  20.277 1.00 . A A .  334 LYS HB3  1 1 
       24 62762 1 1 91 LYS HD2  H  -22.477  11.282  21.037 1.00 . A A .  334 LYS HD2  1 1 
       24 62763 1 1 91 LYS HD3  H  -22.125   9.813  21.953 1.00 . A A .  334 LYS HD3  1 1 
       24 62764 1 1 91 LYS HE2  H  -19.740  10.254  21.783 1.00 . A A .  334 LYS HE2  1 1 
       24 62765 1 1 91 LYS HE3  H  -20.055  11.685  20.804 1.00 . A A .  334 LYS HE3  1 1 
       24 62766 1 1 91 LYS HG2  H  -20.894   8.936  19.998 1.00 . A A .  334 LYS HG2  1 1 
       24 62767 1 1 91 LYS HG3  H  -21.363  10.373  19.089 1.00 . A A .  334 LYS HG3  1 1 
       24 62768 1 1 91 LYS HZ1  H  -21.316  12.578  22.735 1.00 . A A .  334 LYS HZ1  1 1 
       24 62769 1 1 91 LYS HZ2  H  -20.769  11.266  23.650 1.00 . A A .  334 LYS HZ2  1 1 
       24 62770 1 1 91 LYS HZ3  H  -19.661  12.378  23.028 1.00 . A A .  334 LYS HZ3  1 1 
       24 62771 1 1 91 LYS N    N  -22.930   9.278  17.071 1.00 . A A .  334 LYS N    1 1 
       24 62772 1 1 91 LYS NZ   N  -20.553  11.878  22.839 1.00 . A A .  334 LYS NZ   1 1 
       24 62773 1 1 91 LYS O    O  -25.005   7.317  18.857 1.00 . A A .  334 LYS O    1 1 
       24 62774 1 1 92 GLN C    C  -24.950   4.368  17.597 1.00 . A A .  335 GLN C    1 1 
       24 62775 1 1 92 GLN CA   C  -25.110   5.581  16.687 1.00 . A A .  335 GLN CA   1 1 
       24 62776 1 1 92 GLN CB   C  -25.056   5.145  15.221 1.00 . A A .  335 GLN CB   1 1 
       24 62777 1 1 92 GLN CD   C  -23.600   4.349  13.310 1.00 . A A .  335 GLN CD   1 1 
       24 62778 1 1 92 GLN CG   C  -23.640   4.977  14.687 1.00 . A A .  335 GLN CG   1 1 
       24 62779 1 1 92 GLN H    H  -23.326   6.660  16.323 1.00 . A A .  335 GLN H    1 1 
       24 62780 1 1 92 GLN HA   H  -26.066   6.042  16.884 1.00 . A A .  335 GLN HA   1 1 
       24 62781 1 1 92 GLN HB2  H  -25.573   4.201  15.115 1.00 . A A .  335 GLN HB2  1 1 
       24 62782 1 1 92 GLN HB3  H  -25.558   5.886  14.616 1.00 . A A .  335 GLN HB3  1 1 
       24 62783 1 1 92 GLN HE21 H  -23.317   2.553  14.109 1.00 . A A .  335 GLN HE21 1 1 
       24 62784 1 1 92 GLN HE22 H  -23.377   2.612  12.380 1.00 . A A .  335 GLN HE22 1 1 
       24 62785 1 1 92 GLN HG2  H  -23.175   5.950  14.635 1.00 . A A .  335 GLN HG2  1 1 
       24 62786 1 1 92 GLN HG3  H  -23.086   4.350  15.368 1.00 . A A .  335 GLN HG3  1 1 
       24 62787 1 1 92 GLN N    N  -24.070   6.567  16.955 1.00 . A A .  335 GLN N    1 1 
       24 62788 1 1 92 GLN NE2  N  -23.414   3.043  13.261 1.00 . A A .  335 GLN NE2  1 1 
       24 62789 1 1 92 GLN O    O  -23.838   4.051  18.033 1.00 . A A .  335 GLN O    1 1 
       24 62790 1 1 92 GLN OE1  O  -23.718   5.041  12.299 1.00 . A A .  335 GLN OE1  1 1 
       24 62791 2 1  1 GLY C    C    5.753  24.120   2.076 1.00 . B B .  244 GLY C    1 1 
       24 62792 2 1  1 GLY CA   C    5.702  25.620   2.268 1.00 . B B .  244 GLY CA   1 1 
       24 62793 2 1  1 GLY HA2  H    4.809  26.002   1.796 1.00 . B B .  244 GLY HA2  1 1 
       24 62794 2 1  1 GLY HA3  H    6.565  26.066   1.798 1.00 . B B .  244 GLY HA3  1 1 
       24 62795 2 1  1 GLY N    N    5.686  25.994   3.702 1.00 . B B .  244 GLY N    1 1 
       24 62796 2 1  1 GLY O    O    6.275  23.402   2.929 1.00 . B B .  244 GLY O    1 1 
       24 62797 2 1  2 PRO C    C    6.498  21.694   0.031 1.00 . B B .  245 PRO C    1 1 
       24 62798 2 1  2 PRO CA   C    5.194  22.181   0.663 1.00 . B B .  245 PRO CA   1 1 
       24 62799 2 1  2 PRO CB   C    4.041  22.068  -0.331 1.00 . B B .  245 PRO CB   1 1 
       24 62800 2 1  2 PRO CD   C    4.573  24.402  -0.116 1.00 . B B .  245 PRO CD   1 1 
       24 62801 2 1  2 PRO CG   C    4.043  23.362  -1.071 1.00 . B B .  245 PRO CG   1 1 
       24 62802 2 1  2 PRO HA   H    4.975  21.596   1.541 1.00 . B B .  245 PRO HA   1 1 
       24 62803 2 1  2 PRO HB2  H    4.212  21.236  -1.003 1.00 . B B .  245 PRO HB2  1 1 
       24 62804 2 1  2 PRO HB3  H    3.107  21.942   0.194 1.00 . B B .  245 PRO HB3  1 1 
       24 62805 2 1  2 PRO HD2  H    5.296  25.032  -0.610 1.00 . B B .  245 PRO HD2  1 1 
       24 62806 2 1  2 PRO HD3  H    3.762  24.998   0.278 1.00 . B B .  245 PRO HD3  1 1 
       24 62807 2 1  2 PRO HG2  H    4.685  23.284  -1.938 1.00 . B B .  245 PRO HG2  1 1 
       24 62808 2 1  2 PRO HG3  H    3.039  23.617  -1.369 1.00 . B B .  245 PRO HG3  1 1 
       24 62809 2 1  2 PRO N    N    5.212  23.612   0.958 1.00 . B B .  245 PRO N    1 1 
       24 62810 2 1  2 PRO O    O    7.500  22.416   0.008 1.00 . B B .  245 PRO O    1 1 
       24 62811 2 1  3 LEU C    C    7.242  19.372  -2.492 1.00 . B B .  246 LEU C    1 1 
       24 62812 2 1  3 LEU CA   C    7.639  19.876  -1.115 1.00 . B B .  246 LEU CA   1 1 
       24 62813 2 1  3 LEU CB   C    8.200  18.720  -0.271 1.00 . B B .  246 LEU CB   1 1 
       24 62814 2 1  3 LEU CD1  C   10.218  20.095   0.354 1.00 . B B .  246 LEU CD1  1 1 
       24 62815 2 1  3 LEU CD2  C    8.421  19.683   2.048 1.00 . B B .  246 LEU CD2  1 1 
       24 62816 2 1  3 LEU CG   C    9.171  19.109   0.855 1.00 . B B .  246 LEU CG   1 1 
       24 62817 2 1  3 LEU H    H    5.649  19.950  -0.444 1.00 . B B .  246 LEU H    1 1 
       24 62818 2 1  3 LEU HA   H    8.393  20.640  -1.223 1.00 . B B .  246 LEU HA   1 1 
       24 62819 2 1  3 LEU HB2  H    7.365  18.199   0.175 1.00 . B B .  246 LEU HB2  1 1 
       24 62820 2 1  3 LEU HB3  H    8.710  18.040  -0.936 1.00 . B B .  246 LEU HB3  1 1 
       24 62821 2 1  3 LEU HD11 H   10.635  19.732  -0.574 1.00 . B B .  246 LEU HD11 1 1 
       24 62822 2 1  3 LEU HD12 H    9.760  21.057   0.192 1.00 . B B .  246 LEU HD12 1 1 
       24 62823 2 1  3 LEU HD13 H   11.004  20.190   1.090 1.00 . B B .  246 LEU HD13 1 1 
       24 62824 2 1  3 LEU HD21 H    7.720  18.947   2.419 1.00 . B B .  246 LEU HD21 1 1 
       24 62825 2 1  3 LEU HD22 H    9.125  19.937   2.827 1.00 . B B .  246 LEU HD22 1 1 
       24 62826 2 1  3 LEU HD23 H    7.884  20.568   1.744 1.00 . B B .  246 LEU HD23 1 1 
       24 62827 2 1  3 LEU HG   H    9.691  18.220   1.188 1.00 . B B .  246 LEU HG   1 1 
       24 62828 2 1  3 LEU N    N    6.479  20.469  -0.477 1.00 . B B .  246 LEU N    1 1 
       24 62829 2 1  3 LEU O    O    6.055  19.310  -2.813 1.00 . B B .  246 LEU O    1 1 
       24 62830 2 1  4 GLY C    C    8.459  19.450  -5.699 1.00 . B B .  247 GLY C    1 1 
       24 62831 2 1  4 GLY CA   C    7.930  18.527  -4.627 1.00 . B B .  247 GLY CA   1 1 
       24 62832 2 1  4 GLY H    H    9.157  19.071  -2.989 1.00 . B B .  247 GLY H    1 1 
       24 62833 2 1  4 GLY HA2  H    8.373  17.555  -4.742 1.00 . B B .  247 GLY HA2  1 1 
       24 62834 2 1  4 GLY HA3  H    6.862  18.441  -4.738 1.00 . B B .  247 GLY HA3  1 1 
       24 62835 2 1  4 GLY N    N    8.221  19.015  -3.299 1.00 . B B .  247 GLY N    1 1 
       24 62836 2 1  4 GLY O    O    8.456  19.113  -6.883 1.00 . B B .  247 GLY O    1 1 
       24 62837 2 1  5 SER C    C   10.864  21.270  -6.598 1.00 . B B .  248 SER C    1 1 
       24 62838 2 1  5 SER CA   C    9.432  21.616  -6.196 1.00 . B B .  248 SER CA   1 1 
       24 62839 2 1  5 SER CB   C    9.386  22.990  -5.532 1.00 . B B .  248 SER CB   1 1 
       24 62840 2 1  5 SER H    H    8.866  20.837  -4.325 1.00 . B B .  248 SER H    1 1 
       24 62841 2 1  5 SER HA   H    8.810  21.626  -7.074 1.00 . B B .  248 SER HA   1 1 
       24 62842 2 1  5 SER HB2  H   10.198  23.597  -5.905 1.00 . B B .  248 SER HB2  1 1 
       24 62843 2 1  5 SER HB3  H    8.444  23.467  -5.758 1.00 . B B .  248 SER HB3  1 1 
       24 62844 2 1  5 SER HG   H    9.400  23.736  -3.716 1.00 . B B .  248 SER HG   1 1 
       24 62845 2 1  5 SER N    N    8.903  20.626  -5.280 1.00 . B B .  248 SER N    1 1 
       24 62846 2 1  5 SER O    O   11.153  21.024  -7.771 1.00 . B B .  248 SER O    1 1 
       24 62847 2 1  5 SER OG   O    9.514  22.869  -4.122 1.00 . B B .  248 SER OG   1 1 
       24 62848 2 1  6 GLU C    C   13.630  19.893  -4.827 1.00 . B B .  249 GLU C    1 1 
       24 62849 2 1  6 GLU CA   C   13.153  20.932  -5.834 1.00 . B B .  249 GLU CA   1 1 
       24 62850 2 1  6 GLU CB   C   14.004  22.190  -5.714 1.00 . B B .  249 GLU CB   1 1 
       24 62851 2 1  6 GLU CD   C   15.128  24.071  -6.950 1.00 . B B .  249 GLU CD   1 1 
       24 62852 2 1  6 GLU CG   C   14.018  23.044  -6.970 1.00 . B B .  249 GLU CG   1 1 
       24 62853 2 1  6 GLU H    H   11.444  21.462  -4.709 1.00 . B B .  249 GLU H    1 1 
       24 62854 2 1  6 GLU HA   H   13.255  20.528  -6.831 1.00 . B B .  249 GLU HA   1 1 
       24 62855 2 1  6 GLU HB2  H   13.621  22.792  -4.903 1.00 . B B .  249 GLU HB2  1 1 
       24 62856 2 1  6 GLU HB3  H   15.019  21.904  -5.487 1.00 . B B .  249 GLU HB3  1 1 
       24 62857 2 1  6 GLU HG2  H   14.157  22.401  -7.825 1.00 . B B .  249 GLU HG2  1 1 
       24 62858 2 1  6 GLU HG3  H   13.070  23.558  -7.051 1.00 . B B .  249 GLU HG3  1 1 
       24 62859 2 1  6 GLU N    N   11.747  21.248  -5.613 1.00 . B B .  249 GLU N    1 1 
       24 62860 2 1  6 GLU O    O   14.692  19.288  -4.986 1.00 . B B .  249 GLU O    1 1 
       24 62861 2 1  6 GLU OE1  O   16.209  23.773  -6.401 1.00 . B B .  249 GLU OE1  1 1 
       24 62862 2 1  6 GLU OE2  O   14.930  25.182  -7.479 1.00 . B B .  249 GLU OE2  1 1 
       24 62863 2 1  7 ASP C    C   11.890  17.947  -2.462 1.00 . B B .  250 ASP C    1 1 
       24 62864 2 1  7 ASP CA   C   13.140  18.746  -2.742 1.00 . B B .  250 ASP CA   1 1 
       24 62865 2 1  7 ASP CB   C   13.593  19.461  -1.472 1.00 . B B .  250 ASP CB   1 1 
       24 62866 2 1  7 ASP CG   C   14.457  18.594  -0.574 1.00 . B B .  250 ASP CG   1 1 
       24 62867 2 1  7 ASP H    H   12.004  20.213  -3.732 1.00 . B B .  250 ASP H    1 1 
       24 62868 2 1  7 ASP HA   H   13.919  18.087  -3.091 1.00 . B B .  250 ASP HA   1 1 
       24 62869 2 1  7 ASP HB2  H   14.155  20.331  -1.746 1.00 . B B .  250 ASP HB2  1 1 
       24 62870 2 1  7 ASP HB3  H   12.721  19.765  -0.914 1.00 . B B .  250 ASP HB3  1 1 
       24 62871 2 1  7 ASP N    N   12.836  19.703  -3.791 1.00 . B B .  250 ASP N    1 1 
       24 62872 2 1  7 ASP O    O   10.792  18.508  -2.476 1.00 . B B .  250 ASP O    1 1 
       24 62873 2 1  7 ASP OD1  O   14.971  17.562  -1.042 1.00 . B B .  250 ASP OD1  1 1 
       24 62874 2 1  7 ASP OD2  O   14.629  18.955   0.611 1.00 . B B .  250 ASP OD2  1 1 
       24 62875 2 1  8 ASP C    C   11.303  14.498  -1.316 1.00 . B B .  251 ASP C    1 1 
       24 62876 2 1  8 ASP CA   C   10.893  15.816  -1.955 1.00 . B B .  251 ASP CA   1 1 
       24 62877 2 1  8 ASP CB   C   10.120  15.552  -3.258 1.00 . B B .  251 ASP CB   1 1 
       24 62878 2 1  8 ASP CG   C   10.912  14.757  -4.287 1.00 . B B .  251 ASP CG   1 1 
       24 62879 2 1  8 ASP H    H   12.937  16.270  -2.178 1.00 . B B .  251 ASP H    1 1 
       24 62880 2 1  8 ASP HA   H   10.248  16.347  -1.276 1.00 . B B .  251 ASP HA   1 1 
       24 62881 2 1  8 ASP HB2  H    9.222  15.001  -3.026 1.00 . B B .  251 ASP HB2  1 1 
       24 62882 2 1  8 ASP HB3  H    9.849  16.498  -3.698 1.00 . B B .  251 ASP HB3  1 1 
       24 62883 2 1  8 ASP N    N   12.040  16.663  -2.206 1.00 . B B .  251 ASP N    1 1 
       24 62884 2 1  8 ASP O    O   12.139  13.763  -1.841 1.00 . B B .  251 ASP O    1 1 
       24 62885 2 1  8 ASP OD1  O   12.087  15.105  -4.545 1.00 . B B .  251 ASP OD1  1 1 
       24 62886 2 1  8 ASP OD2  O   10.352  13.795  -4.851 1.00 . B B .  251 ASP OD2  1 1 
       24 62887 2 1  9 PRO C    C    9.976  11.908   0.221 1.00 . B B .  252 PRO C    1 1 
       24 62888 2 1  9 PRO CA   C   11.017  12.973   0.573 1.00 . B B .  252 PRO CA   1 1 
       24 62889 2 1  9 PRO CB   C   10.901  13.396   2.032 1.00 . B B .  252 PRO CB   1 1 
       24 62890 2 1  9 PRO CD   C    9.883  15.106   0.649 1.00 . B B .  252 PRO CD   1 1 
       24 62891 2 1  9 PRO CG   C    9.898  14.505   2.036 1.00 . B B .  252 PRO CG   1 1 
       24 62892 2 1  9 PRO HA   H   12.011  12.597   0.372 1.00 . B B .  252 PRO HA   1 1 
       24 62893 2 1  9 PRO HB2  H   10.559  12.561   2.631 1.00 . B B .  252 PRO HB2  1 1 
       24 62894 2 1  9 PRO HB3  H   11.850  13.754   2.390 1.00 . B B .  252 PRO HB3  1 1 
       24 62895 2 1  9 PRO HD2  H    8.878  15.107   0.251 1.00 . B B .  252 PRO HD2  1 1 
       24 62896 2 1  9 PRO HD3  H   10.279  16.112   0.672 1.00 . B B .  252 PRO HD3  1 1 
       24 62897 2 1  9 PRO HG2  H    8.926  14.105   2.280 1.00 . B B .  252 PRO HG2  1 1 
       24 62898 2 1  9 PRO HG3  H   10.190  15.253   2.753 1.00 . B B .  252 PRO HG3  1 1 
       24 62899 2 1  9 PRO N    N   10.759  14.214  -0.132 1.00 . B B .  252 PRO N    1 1 
       24 62900 2 1  9 PRO O    O    8.789  12.208   0.073 1.00 . B B .  252 PRO O    1 1 
       24 62901 2 1 10 ILE C    C    8.823   9.055   0.987 1.00 . B B .  253 ILE C    1 1 
       24 62902 2 1 10 ILE CA   C    9.513   9.584  -0.260 1.00 . B B .  253 ILE CA   1 1 
       24 62903 2 1 10 ILE CB   C   10.240   8.416  -0.954 1.00 . B B .  253 ILE CB   1 1 
       24 62904 2 1 10 ILE CD1  C   11.368   8.800  -3.237 1.00 . B B .  253 ILE CD1  1 1 
       24 62905 2 1 10 ILE CG1  C   11.467   8.930  -1.730 1.00 . B B .  253 ILE CG1  1 1 
       24 62906 2 1 10 ILE CG2  C    9.268   7.664  -1.859 1.00 . B B .  253 ILE CG2  1 1 
       24 62907 2 1 10 ILE H    H   11.363  10.485   0.234 1.00 . B B .  253 ILE H    1 1 
       24 62908 2 1 10 ILE HA   H    8.766   9.973  -0.938 1.00 . B B .  253 ILE HA   1 1 
       24 62909 2 1 10 ILE HB   H   10.571   7.732  -0.187 1.00 . B B .  253 ILE HB   1 1 
       24 62910 2 1 10 ILE HD11 H   10.431   9.218  -3.572 1.00 . B B .  253 ILE HD11 1 1 
       24 62911 2 1 10 ILE HD12 H   12.187   9.332  -3.699 1.00 . B B .  253 ILE HD12 1 1 
       24 62912 2 1 10 ILE HD13 H   11.417   7.758  -3.510 1.00 . B B .  253 ILE HD13 1 1 
       24 62913 2 1 10 ILE N    N   10.417  10.673   0.085 1.00 . B B .  253 ILE N    1 1 
       24 62914 2 1 10 ILE O    O    9.482   8.635   1.939 1.00 . B B .  253 ILE O    1 1 
       24 62915 2 1 11 PRO C    C    6.746   7.082   2.275 1.00 . B B .  254 PRO C    1 1 
       24 62916 2 1 11 PRO CA   C    6.707   8.600   2.145 1.00 . B B .  254 PRO CA   1 1 
       24 62917 2 1 11 PRO CB   C    5.292   9.068   1.829 1.00 . B B .  254 PRO CB   1 1 
       24 62918 2 1 11 PRO CD   C    6.633   9.612  -0.074 1.00 . B B .  254 PRO CD   1 1 
       24 62919 2 1 11 PRO CG   C    5.247   9.223   0.347 1.00 . B B .  254 PRO CG   1 1 
       24 62920 2 1 11 PRO HA   H    7.038   9.045   3.069 1.00 . B B .  254 PRO HA   1 1 
       24 62921 2 1 11 PRO HB2  H    4.577   8.331   2.167 1.00 . B B .  254 PRO HB2  1 1 
       24 62922 2 1 11 PRO HB3  H    5.107  10.010   2.304 1.00 . B B .  254 PRO HB3  1 1 
       24 62923 2 1 11 PRO HD2  H    6.885   9.155  -1.020 1.00 . B B .  254 PRO HD2  1 1 
       24 62924 2 1 11 PRO HD3  H    6.718  10.689  -0.140 1.00 . B B .  254 PRO HD3  1 1 
       24 62925 2 1 11 PRO HG2  H    4.963   8.285  -0.106 1.00 . B B .  254 PRO HG2  1 1 
       24 62926 2 1 11 PRO HG3  H    4.549   9.999   0.075 1.00 . B B .  254 PRO HG3  1 1 
       24 62927 2 1 11 PRO N    N    7.487   9.085   1.006 1.00 . B B .  254 PRO N    1 1 
       24 62928 2 1 11 PRO O    O    6.889   6.366   1.284 1.00 . B B .  254 PRO O    1 1 
       24 62929 2 1 12 ASP C    C    5.375   4.439   3.230 1.00 . B B .  255 ASP C    1 1 
       24 62930 2 1 12 ASP CA   C    6.602   5.162   3.777 1.00 . B B .  255 ASP CA   1 1 
       24 62931 2 1 12 ASP CB   C    6.761   4.920   5.284 1.00 . B B .  255 ASP CB   1 1 
       24 62932 2 1 12 ASP CG   C    5.444   4.787   6.045 1.00 . B B .  255 ASP CG   1 1 
       24 62933 2 1 12 ASP H    H    6.377   7.220   4.232 1.00 . B B .  255 ASP H    1 1 
       24 62934 2 1 12 ASP HA   H    7.474   4.767   3.272 1.00 . B B .  255 ASP HA   1 1 
       24 62935 2 1 12 ASP HB2  H    7.328   4.014   5.433 1.00 . B B .  255 ASP HB2  1 1 
       24 62936 2 1 12 ASP HB3  H    7.310   5.750   5.702 1.00 . B B .  255 ASP HB3  1 1 
       24 62937 2 1 12 ASP N    N    6.559   6.597   3.497 1.00 . B B .  255 ASP N    1 1 
       24 62938 2 1 12 ASP O    O    5.243   3.228   3.382 1.00 . B B .  255 ASP O    1 1 
       24 62939 2 1 12 ASP OD1  O    4.732   5.803   6.172 1.00 . B B .  255 ASP OD1  1 1 
       24 62940 2 1 12 ASP OD2  O    5.146   3.677   6.560 1.00 . B B .  255 ASP OD2  1 1 
       24 62941 2 1 13 GLU C    C    3.543   4.144   0.560 1.00 . B B .  256 GLU C    1 1 
       24 62942 2 1 13 GLU CA   C    3.291   4.599   1.997 1.00 . B B .  256 GLU CA   1 1 
       24 62943 2 1 13 GLU CB   C    2.114   5.574   2.043 1.00 . B B .  256 GLU CB   1 1 
       24 62944 2 1 13 GLU CD   C    2.120   8.053   2.478 1.00 . B B .  256 GLU CD   1 1 
       24 62945 2 1 13 GLU CG   C    2.420   6.951   1.485 1.00 . B B .  256 GLU CG   1 1 
       24 62946 2 1 13 GLU H    H    4.637   6.147   2.516 1.00 . B B .  256 GLU H    1 1 
       24 62947 2 1 13 GLU HA   H    3.040   3.730   2.584 1.00 . B B .  256 GLU HA   1 1 
       24 62948 2 1 13 GLU HB2  H    1.296   5.158   1.477 1.00 . B B .  256 GLU HB2  1 1 
       24 62949 2 1 13 GLU HB3  H    1.801   5.690   3.070 1.00 . B B .  256 GLU HB3  1 1 
       24 62950 2 1 13 GLU HG2  H    3.465   6.997   1.219 1.00 . B B .  256 GLU HG2  1 1 
       24 62951 2 1 13 GLU HG3  H    1.817   7.112   0.602 1.00 . B B .  256 GLU HG3  1 1 
       24 62952 2 1 13 GLU N    N    4.489   5.185   2.583 1.00 . B B .  256 GLU N    1 1 
       24 62953 2 1 13 GLU O    O    2.638   3.640  -0.103 1.00 . B B .  256 GLU O    1 1 
       24 62954 2 1 13 GLU OE1  O    2.608   7.973   3.624 1.00 . B B .  256 GLU OE1  1 1 
       24 62955 2 1 13 GLU OE2  O    1.408   9.007   2.117 1.00 . B B .  256 GLU OE2  1 1 
       24 62956 2 1 14 LEU C    C    6.629   3.802  -1.429 1.00 . B B .  257 LEU C    1 1 
       24 62957 2 1 14 LEU CA   C    5.119   3.899  -1.276 1.00 . B B .  257 LEU CA   1 1 
       24 62958 2 1 14 LEU CB   C    4.528   4.847  -2.324 1.00 . B B .  257 LEU CB   1 1 
       24 62959 2 1 14 LEU CD1  C    5.953   6.736  -3.115 1.00 . B B .  257 LEU CD1  1 1 
       24 62960 2 1 14 LEU CD2  C    3.625   7.169  -2.369 1.00 . B B .  257 LEU CD2  1 1 
       24 62961 2 1 14 LEU CG   C    4.860   6.326  -2.148 1.00 . B B .  257 LEU CG   1 1 
       24 62962 2 1 14 LEU H    H    5.464   4.747   0.642 1.00 . B B .  257 LEU H    1 1 
       24 62963 2 1 14 LEU HA   H    4.698   2.916  -1.422 1.00 . B B .  257 LEU HA   1 1 
       24 62964 2 1 14 LEU HB2  H    4.886   4.536  -3.295 1.00 . B B .  257 LEU HB2  1 1 
       24 62965 2 1 14 LEU HB3  H    3.452   4.741  -2.308 1.00 . B B .  257 LEU HB3  1 1 
       24 62966 2 1 14 LEU HD11 H    5.625   6.537  -4.125 1.00 . B B .  257 LEU HD11 1 1 
       24 62967 2 1 14 LEU HD12 H    6.156   7.792  -3.002 1.00 . B B .  257 LEU HD12 1 1 
       24 62968 2 1 14 LEU HD13 H    6.846   6.171  -2.907 1.00 . B B .  257 LEU HD13 1 1 
       24 62969 2 1 14 LEU HD21 H    2.863   6.884  -1.660 1.00 . B B .  257 LEU HD21 1 1 
       24 62970 2 1 14 LEU HD22 H    3.875   8.210  -2.236 1.00 . B B .  257 LEU HD22 1 1 
       24 62971 2 1 14 LEU HD23 H    3.262   7.013  -3.376 1.00 . B B .  257 LEU HD23 1 1 
       24 62972 2 1 14 LEU HG   H    5.215   6.498  -1.143 1.00 . B B .  257 LEU HG   1 1 
       24 62973 2 1 14 LEU N    N    4.772   4.323   0.078 1.00 . B B .  257 LEU N    1 1 
       24 62974 2 1 14 LEU O    O    7.165   3.792  -2.536 1.00 . B B .  257 LEU O    1 1 
       24 62975 2 1 15 LEU C    C    9.202   2.309   0.352 1.00 . B B .  258 LEU C    1 1 
       24 62976 2 1 15 LEU CA   C    8.752   3.632  -0.274 1.00 . B B .  258 LEU CA   1 1 
       24 62977 2 1 15 LEU CB   C    9.311   4.815   0.520 1.00 . B B .  258 LEU CB   1 1 
       24 62978 2 1 15 LEU CD1  C   11.651   5.680   0.567 1.00 . B B .  258 LEU CD1  1 1 
       24 62979 2 1 15 LEU CD2  C   10.684   4.638   2.599 1.00 . B B .  258 LEU CD2  1 1 
       24 62980 2 1 15 LEU CG   C   10.706   4.616   1.084 1.00 . B B .  258 LEU CG   1 1 
       24 62981 2 1 15 LEU H    H    6.822   3.721   0.547 1.00 . B B .  258 LEU H    1 1 
       24 62982 2 1 15 LEU HA   H    9.111   3.683  -1.290 1.00 . B B .  258 LEU HA   1 1 
       24 62983 2 1 15 LEU HB2  H    9.326   5.679  -0.128 1.00 . B B .  258 LEU HB2  1 1 
       24 62984 2 1 15 LEU HB3  H    8.641   5.014   1.342 1.00 . B B .  258 LEU HB3  1 1 
       24 62985 2 1 15 LEU HD11 H   11.459   5.859  -0.481 1.00 . B B .  258 LEU HD11 1 1 
       24 62986 2 1 15 LEU HD12 H   11.500   6.592   1.124 1.00 . B B .  258 LEU HD12 1 1 
       24 62987 2 1 15 LEU HD13 H   12.671   5.349   0.695 1.00 . B B .  258 LEU HD13 1 1 
       24 62988 2 1 15 LEU HD21 H   10.092   3.813   2.963 1.00 . B B .  258 LEU HD21 1 1 
       24 62989 2 1 15 LEU HD22 H   11.694   4.550   2.969 1.00 . B B .  258 LEU HD22 1 1 
       24 62990 2 1 15 LEU HD23 H   10.255   5.570   2.938 1.00 . B B .  258 LEU HD23 1 1 
       24 62991 2 1 15 LEU HG   H   11.065   3.654   0.770 1.00 . B B .  258 LEU HG   1 1 
       24 62992 2 1 15 LEU N    N    7.306   3.720  -0.298 1.00 . B B .  258 LEU N    1 1 
       24 62993 2 1 15 LEU O    O    8.650   1.877   1.361 1.00 . B B .  258 LEU O    1 1 
       24 62994 2 1 16 CYS C    C   11.546   0.680   1.507 1.00 . B B .  259 CYS C    1 1 
       24 62995 2 1 16 CYS CA   C   10.727   0.418   0.256 1.00 . B B .  259 CYS CA   1 1 
       24 62996 2 1 16 CYS CB   C   11.599  -0.268  -0.803 1.00 . B B .  259 CYS CB   1 1 
       24 62997 2 1 16 CYS H    H   10.613   2.075  -1.051 1.00 . B B .  259 CYS H    1 1 
       24 62998 2 1 16 CYS HA   H    9.894  -0.222   0.504 1.00 . B B .  259 CYS HA   1 1 
       24 62999 2 1 16 CYS HB2  H   10.986  -0.517  -1.653 1.00 . B B .  259 CYS HB2  1 1 
       24 63000 2 1 16 CYS HB3  H   12.374   0.417  -1.113 1.00 . B B .  259 CYS HB3  1 1 
       24 63001 2 1 16 CYS N    N   10.201   1.676  -0.252 1.00 . B B .  259 CYS N    1 1 
       24 63002 2 1 16 CYS O    O   12.371   1.591   1.540 1.00 . B B .  259 CYS O    1 1 
       24 63003 2 1 16 CYS SG   S   12.406  -1.796  -0.248 1.00 . B B .  259 CYS SG   1 1 
       24 63004 2 1 17 LEU C    C   13.420  -0.566   3.661 1.00 . B B .  260 LEU C    1 1 
       24 63005 2 1 17 LEU CA   C   12.034   0.056   3.785 1.00 . B B .  260 LEU CA   1 1 
       24 63006 2 1 17 LEU CB   C   11.267  -0.596   4.947 1.00 . B B .  260 LEU CB   1 1 
       24 63007 2 1 17 LEU CD1  C    9.100  -1.288   6.013 1.00 . B B .  260 LEU CD1  1 1 
       24 63008 2 1 17 LEU CD2  C    9.228   0.861   4.752 1.00 . B B .  260 LEU CD2  1 1 
       24 63009 2 1 17 LEU CG   C    9.737  -0.568   4.834 1.00 . B B .  260 LEU CG   1 1 
       24 63010 2 1 17 LEU H    H   10.633  -0.808   2.459 1.00 . B B .  260 LEU H    1 1 
       24 63011 2 1 17 LEU HA   H   12.139   1.114   3.978 1.00 . B B .  260 LEU HA   1 1 
       24 63012 2 1 17 LEU HB2  H   11.581  -1.625   5.024 1.00 . B B .  260 LEU HB2  1 1 
       24 63013 2 1 17 LEU HB3  H   11.544  -0.088   5.862 1.00 . B B .  260 LEU HB3  1 1 
       24 63014 2 1 17 LEU HD11 H    9.635  -2.207   6.210 1.00 . B B .  260 LEU HD11 1 1 
       24 63015 2 1 17 LEU HD12 H    9.141  -0.656   6.887 1.00 . B B .  260 LEU HD12 1 1 
       24 63016 2 1 17 LEU HD13 H    8.070  -1.516   5.783 1.00 . B B .  260 LEU HD13 1 1 
       24 63017 2 1 17 LEU HD21 H    9.598   1.423   5.596 1.00 . B B .  260 LEU HD21 1 1 
       24 63018 2 1 17 LEU HD22 H    9.581   1.312   3.837 1.00 . B B .  260 LEU HD22 1 1 
       24 63019 2 1 17 LEU HD23 H    8.149   0.861   4.760 1.00 . B B .  260 LEU HD23 1 1 
       24 63020 2 1 17 LEU HG   H    9.441  -1.083   3.930 1.00 . B B .  260 LEU HG   1 1 
       24 63021 2 1 17 LEU N    N   11.309  -0.107   2.539 1.00 . B B .  260 LEU N    1 1 
       24 63022 2 1 17 LEU O    O   14.402  -0.041   4.179 1.00 . B B .  260 LEU O    1 1 
       24 63023 2 1 18 ILE C    C   15.851  -1.529   2.162 1.00 . B B .  261 ILE C    1 1 
       24 63024 2 1 18 ILE CA   C   14.725  -2.402   2.715 1.00 . B B .  261 ILE CA   1 1 
       24 63025 2 1 18 ILE CB   C   14.496  -3.610   1.788 1.00 . B B .  261 ILE CB   1 1 
       24 63026 2 1 18 ILE CD1  C   12.862  -5.516   1.309 1.00 . B B .  261 ILE CD1  1 1 
       24 63027 2 1 18 ILE CG1  C   13.194  -4.324   2.175 1.00 . B B .  261 ILE CG1  1 1 
       24 63028 2 1 18 ILE CG2  C   15.681  -4.565   1.859 1.00 . B B .  261 ILE CG2  1 1 
       24 63029 2 1 18 ILE H    H   12.677  -1.958   2.452 1.00 . B B .  261 ILE H    1 1 
       24 63030 2 1 18 ILE HA   H   15.031  -2.779   3.681 1.00 . B B .  261 ILE HA   1 1 
       24 63031 2 1 18 ILE HB   H   14.417  -3.250   0.772 1.00 . B B .  261 ILE HB   1 1 
       24 63032 2 1 18 ILE HD11 H   13.726  -6.158   1.230 1.00 . B B .  261 ILE HD11 1 1 
       24 63033 2 1 18 ILE HD12 H   12.043  -6.063   1.750 1.00 . B B .  261 ILE HD12 1 1 
       24 63034 2 1 18 ILE HD13 H   12.570  -5.174   0.323 1.00 . B B .  261 ILE HD13 1 1 
       24 63035 2 1 18 ILE N    N   13.486  -1.654   2.911 1.00 . B B .  261 ILE N    1 1 
       24 63036 2 1 18 ILE O    O   16.958  -1.527   2.700 1.00 . B B .  261 ILE O    1 1 
       24 63037 2 1 19 CYS C    C   16.317   1.545   0.806 1.00 . B B .  262 CYS C    1 1 
       24 63038 2 1 19 CYS CA   C   16.600   0.074   0.522 1.00 . B B .  262 CYS CA   1 1 
       24 63039 2 1 19 CYS CB   C   16.704  -0.166  -0.984 1.00 . B B .  262 CYS CB   1 1 
       24 63040 2 1 19 CYS H    H   14.685  -0.825   0.691 1.00 . B B .  262 CYS H    1 1 
       24 63041 2 1 19 CYS HA   H   17.544  -0.187   0.977 1.00 . B B .  262 CYS HA   1 1 
       24 63042 2 1 19 CYS HB2  H   17.249   0.651  -1.431 1.00 . B B .  262 CYS HB2  1 1 
       24 63043 2 1 19 CYS HB3  H   17.245  -1.086  -1.156 1.00 . B B .  262 CYS HB3  1 1 
       24 63044 2 1 19 CYS N    N   15.579  -0.784   1.102 1.00 . B B .  262 CYS N    1 1 
       24 63045 2 1 19 CYS O    O   17.055   2.425   0.348 1.00 . B B .  262 CYS O    1 1 
       24 63046 2 1 19 CYS SG   S   15.115  -0.294  -1.838 1.00 . B B .  262 CYS SG   1 1 
       24 63047 2 1 20 LYS C    C   14.698   4.042   0.687 1.00 . B B .  263 LYS C    1 1 
       24 63048 2 1 20 LYS CA   C   14.862   3.169   1.933 1.00 . B B .  263 LYS CA   1 1 
       24 63049 2 1 20 LYS CB   C   15.877   3.807   2.880 1.00 . B B .  263 LYS CB   1 1 
       24 63050 2 1 20 LYS CD   C   15.027   2.794   5.006 1.00 . B B .  263 LYS CD   1 1 
       24 63051 2 1 20 LYS CE   C   14.174   3.033   6.237 1.00 . B B .  263 LYS CE   1 1 
       24 63052 2 1 20 LYS CG   C   15.323   4.084   4.265 1.00 . B B .  263 LYS CG   1 1 
       24 63053 2 1 20 LYS H    H   14.760   1.045   1.973 1.00 . B B .  263 LYS H    1 1 
       24 63054 2 1 20 LYS HA   H   13.908   3.108   2.436 1.00 . B B .  263 LYS HA   1 1 
       24 63055 2 1 20 LYS HB2  H   16.720   3.142   2.978 1.00 . B B .  263 LYS HB2  1 1 
       24 63056 2 1 20 LYS HB3  H   16.211   4.741   2.455 1.00 . B B .  263 LYS HB3  1 1 
       24 63057 2 1 20 LYS HD2  H   14.503   2.124   4.343 1.00 . B B .  263 LYS HD2  1 1 
       24 63058 2 1 20 LYS HD3  H   15.961   2.345   5.310 1.00 . B B .  263 LYS HD3  1 1 
       24 63059 2 1 20 LYS HE2  H   13.315   3.623   5.954 1.00 . B B .  263 LYS HE2  1 1 
       24 63060 2 1 20 LYS HE3  H   13.843   2.079   6.617 1.00 . B B .  263 LYS HE3  1 1 
       24 63061 2 1 20 LYS HG2  H   16.051   4.649   4.824 1.00 . B B .  263 LYS HG2  1 1 
       24 63062 2 1 20 LYS HG3  H   14.412   4.655   4.172 1.00 . B B .  263 LYS HG3  1 1 
       24 63063 2 1 20 LYS HZ1  H   15.278   4.658   6.947 1.00 . B B .  263 LYS HZ1  1 1 
       24 63064 2 1 20 LYS HZ2  H   14.303   3.927   8.119 1.00 . B B .  263 LYS HZ2  1 1 
       24 63065 2 1 20 LYS HZ3  H   15.731   3.174   7.621 1.00 . B B .  263 LYS HZ3  1 1 
       24 63066 2 1 20 LYS N    N   15.267   1.802   1.590 1.00 . B B .  263 LYS N    1 1 
       24 63067 2 1 20 LYS NZ   N   14.924   3.749   7.304 1.00 . B B .  263 LYS NZ   1 1 
       24 63068 2 1 20 LYS O    O   15.079   5.215   0.683 1.00 . B B .  263 LYS O    1 1 
       24 63069 2 1 21 ASP C    C   12.636   3.698  -2.286 1.00 . B B .  264 ASP C    1 1 
       24 63070 2 1 21 ASP CA   C   13.916   4.190  -1.621 1.00 . B B .  264 ASP CA   1 1 
       24 63071 2 1 21 ASP CB   C   15.116   4.003  -2.568 1.00 . B B .  264 ASP CB   1 1 
       24 63072 2 1 21 ASP CG   C   15.225   5.074  -3.649 1.00 . B B .  264 ASP CG   1 1 
       24 63073 2 1 21 ASP H    H   13.840   2.534  -0.297 1.00 . B B .  264 ASP H    1 1 
       24 63074 2 1 21 ASP HA   H   13.806   5.238  -1.383 1.00 . B B .  264 ASP HA   1 1 
       24 63075 2 1 21 ASP HB2  H   16.022   4.030  -1.989 1.00 . B B .  264 ASP HB2  1 1 
       24 63076 2 1 21 ASP HB3  H   15.036   3.039  -3.048 1.00 . B B .  264 ASP HB3  1 1 
       24 63077 2 1 21 ASP N    N   14.133   3.467  -0.366 1.00 . B B .  264 ASP N    1 1 
       24 63078 2 1 21 ASP O    O   12.094   2.658  -1.910 1.00 . B B .  264 ASP O    1 1 
       24 63079 2 1 21 ASP OD1  O   14.296   5.894  -3.802 1.00 . B B .  264 ASP OD1  1 1 
       24 63080 2 1 21 ASP OD2  O   16.265   5.100  -4.354 1.00 . B B .  264 ASP OD2  1 1 
       24 63081 2 1 22 ILE C    C   11.194   2.859  -4.845 1.00 . B B .  265 ILE C    1 1 
       24 63082 2 1 22 ILE CA   C   10.934   4.086  -3.968 1.00 . B B .  265 ILE CA   1 1 
       24 63083 2 1 22 ILE CB   C   10.399   5.256  -4.831 1.00 . B B .  265 ILE CB   1 1 
       24 63084 2 1 22 ILE CD1  C    8.296   6.229  -5.871 1.00 . B B .  265 ILE CD1  1 1 
       24 63085 2 1 22 ILE CG1  C    8.868   5.208  -4.917 1.00 . B B .  265 ILE CG1  1 1 
       24 63086 2 1 22 ILE CG2  C   11.013   5.233  -6.223 1.00 . B B .  265 ILE CG2  1 1 
       24 63087 2 1 22 ILE H    H   12.610   5.291  -3.477 1.00 . B B .  265 ILE H    1 1 
       24 63088 2 1 22 ILE HA   H   10.183   3.831  -3.236 1.00 . B B .  265 ILE HA   1 1 
       24 63089 2 1 22 ILE HB   H   10.689   6.180  -4.356 1.00 . B B .  265 ILE HB   1 1 
       24 63090 2 1 22 ILE HD11 H    8.649   6.019  -6.870 1.00 . B B .  265 ILE HD11 1 1 
       24 63091 2 1 22 ILE HD12 H    7.219   6.179  -5.852 1.00 . B B .  265 ILE HD12 1 1 
       24 63092 2 1 22 ILE HD13 H    8.619   7.217  -5.576 1.00 . B B .  265 ILE HD13 1 1 
       24 63093 2 1 22 ILE N    N   12.142   4.455  -3.247 1.00 . B B .  265 ILE N    1 1 
       24 63094 2 1 22 ILE O    O   12.330   2.597  -5.245 1.00 . B B .  265 ILE O    1 1 
       24 63095 2 1 23 MET C    C    9.135   0.819  -6.961 1.00 . B B .  266 MET C    1 1 
       24 63096 2 1 23 MET CA   C   10.264   0.920  -5.959 1.00 . B B .  266 MET CA   1 1 
       24 63097 2 1 23 MET CB   C   10.267  -0.326  -5.076 1.00 . B B .  266 MET CB   1 1 
       24 63098 2 1 23 MET CE   C    7.470   0.177  -2.040 1.00 . B B .  266 MET CE   1 1 
       24 63099 2 1 23 MET CG   C    9.632  -0.133  -3.710 1.00 . B B .  266 MET CG   1 1 
       24 63100 2 1 23 MET H    H    9.248   2.405  -4.859 1.00 . B B .  266 MET H    1 1 
       24 63101 2 1 23 MET HA   H   11.203   0.971  -6.490 1.00 . B B .  266 MET HA   1 1 
       24 63102 2 1 23 MET HB2  H    9.732  -1.113  -5.585 1.00 . B B .  266 MET HB2  1 1 
       24 63103 2 1 23 MET HB3  H   11.293  -0.641  -4.925 1.00 . B B .  266 MET HB3  1 1 
       24 63104 2 1 23 MET HE1  H    7.777  -0.782  -1.657 1.00 . B B .  266 MET HE1  1 1 
       24 63105 2 1 23 MET HE2  H    7.981   0.962  -1.501 1.00 . B B .  266 MET HE2  1 1 
       24 63106 2 1 23 MET HE3  H    6.404   0.290  -1.916 1.00 . B B .  266 MET HE3  1 1 
       24 63107 2 1 23 MET HG2  H    9.741  -1.049  -3.147 1.00 . B B .  266 MET HG2  1 1 
       24 63108 2 1 23 MET HG3  H   10.155   0.664  -3.197 1.00 . B B .  266 MET HG3  1 1 
       24 63109 2 1 23 MET N    N   10.140   2.123  -5.162 1.00 . B B .  266 MET N    1 1 
       24 63110 2 1 23 MET O    O    8.148   1.532  -6.865 1.00 . B B .  266 MET O    1 1 
       24 63111 2 1 23 MET SD   S    7.882   0.283  -3.781 1.00 . B B .  266 MET SD   1 1 
       24 63112 2 1 24 THR C    C    7.795  -1.690  -8.869 1.00 . B B .  267 THR C    1 1 
       24 63113 2 1 24 THR CA   C    8.302  -0.258  -8.959 1.00 . B B .  267 THR CA   1 1 
       24 63114 2 1 24 THR CB   C    8.862   0.028 -10.371 1.00 . B B .  267 THR CB   1 1 
       24 63115 2 1 24 THR CG2  C    9.955  -0.972 -10.751 1.00 . B B .  267 THR CG2  1 1 
       24 63116 2 1 24 THR H    H   10.134  -0.560  -7.980 1.00 . B B .  267 THR H    1 1 
       24 63117 2 1 24 THR HA   H    7.484   0.418  -8.766 1.00 . B B .  267 THR HA   1 1 
       24 63118 2 1 24 THR HB   H    9.291   1.022 -10.361 1.00 . B B .  267 THR HB   1 1 
       24 63119 2 1 24 THR HG1  H    7.606  -0.923 -11.576 1.00 . B B .  267 THR HG1  1 1 
       24 63120 2 1 24 THR HG21 H    9.554  -1.975 -10.744 1.00 . B B .  267 THR HG21 1 1 
       24 63121 2 1 24 THR HG22 H   10.323  -0.743 -11.742 1.00 . B B .  267 THR HG22 1 1 
       24 63122 2 1 24 THR HG23 H   10.770  -0.910 -10.040 1.00 . B B .  267 THR HG23 1 1 
       24 63123 2 1 24 THR N    N    9.308  -0.042  -7.941 1.00 . B B .  267 THR N    1 1 
       24 63124 2 1 24 THR O    O    8.542  -2.587  -8.479 1.00 . B B .  267 THR O    1 1 
       24 63125 2 1 24 THR OG1  O    7.804  -0.006 -11.339 1.00 . B B .  267 THR OG1  1 1 
       24 63126 2 1 25 ASP C    C    5.986  -3.787  -7.754 1.00 . B B .  268 ASP C    1 1 
       24 63127 2 1 25 ASP CA   C    5.897  -3.208  -9.161 1.00 . B B .  268 ASP CA   1 1 
       24 63128 2 1 25 ASP CB   C    6.557  -4.145 -10.175 1.00 . B B .  268 ASP CB   1 1 
       24 63129 2 1 25 ASP CG   C    6.290  -3.734 -11.608 1.00 . B B .  268 ASP CG   1 1 
       24 63130 2 1 25 ASP H    H    5.994  -1.122  -9.517 1.00 . B B .  268 ASP H    1 1 
       24 63131 2 1 25 ASP HA   H    4.856  -3.085  -9.421 1.00 . B B .  268 ASP HA   1 1 
       24 63132 2 1 25 ASP HB2  H    7.627  -4.140 -10.012 1.00 . B B .  268 ASP HB2  1 1 
       24 63133 2 1 25 ASP HB3  H    6.178  -5.146 -10.027 1.00 . B B .  268 ASP HB3  1 1 
       24 63134 2 1 25 ASP N    N    6.522  -1.885  -9.207 1.00 . B B .  268 ASP N    1 1 
       24 63135 2 1 25 ASP O    O    6.208  -4.983  -7.576 1.00 . B B .  268 ASP O    1 1 
       24 63136 2 1 25 ASP OD1  O    6.867  -2.715 -12.061 1.00 . B B .  268 ASP OD1  1 1 
       24 63137 2 1 25 ASP OD2  O    5.494  -4.416 -12.290 1.00 . B B .  268 ASP OD2  1 1 
       24 63138 2 1 26 ALA C    C    4.947  -4.460  -5.019 1.00 . B B .  269 ALA C    1 1 
       24 63139 2 1 26 ALA CA   C    5.863  -3.292  -5.360 1.00 . B B .  269 ALA CA   1 1 
       24 63140 2 1 26 ALA CB   C    5.517  -2.097  -4.488 1.00 . B B .  269 ALA CB   1 1 
       24 63141 2 1 26 ALA H    H    5.585  -1.988  -6.995 1.00 . B B .  269 ALA H    1 1 
       24 63142 2 1 26 ALA HA   H    6.880  -3.572  -5.150 1.00 . B B .  269 ALA HA   1 1 
       24 63143 2 1 26 ALA HB1  H    4.506  -1.777  -4.694 1.00 . B B .  269 ALA HB1  1 1 
       24 63144 2 1 26 ALA HB2  H    5.598  -2.376  -3.446 1.00 . B B .  269 ALA HB2  1 1 
       24 63145 2 1 26 ALA HB3  H    6.198  -1.284  -4.698 1.00 . B B .  269 ALA HB3  1 1 
       24 63146 2 1 26 ALA N    N    5.789  -2.918  -6.768 1.00 . B B .  269 ALA N    1 1 
       24 63147 2 1 26 ALA O    O    3.829  -4.578  -5.541 1.00 . B B .  269 ALA O    1 1 
       24 63148 2 1 27 VAL C    C    4.405  -6.376  -2.214 1.00 . B B .  270 VAL C    1 1 
       24 63149 2 1 27 VAL CA   C    4.686  -6.482  -3.709 1.00 . B B .  270 VAL CA   1 1 
       24 63150 2 1 27 VAL CB   C    5.438  -7.799  -4.005 1.00 . B B .  270 VAL CB   1 1 
       24 63151 2 1 27 VAL CG1  C    5.532  -8.040  -5.506 1.00 . B B .  270 VAL CG1  1 1 
       24 63152 2 1 27 VAL CG2  C    6.825  -7.781  -3.384 1.00 . B B .  270 VAL CG2  1 1 
       24 63153 2 1 27 VAL H    H    6.332  -5.169  -3.772 1.00 . B B .  270 VAL H    1 1 
       24 63154 2 1 27 VAL HA   H    3.746  -6.496  -4.243 1.00 . B B .  270 VAL HA   1 1 
       24 63155 2 1 27 VAL HB   H    4.883  -8.615  -3.566 1.00 . B B .  270 VAL HB   1 1 
       24 63156 2 1 27 VAL N    N    5.435  -5.322  -4.147 1.00 . B B .  270 VAL N    1 1 
       24 63157 2 1 27 VAL O    O    5.045  -5.588  -1.512 1.00 . B B .  270 VAL O    1 1 
       24 63158 2 1 28 VAL C    C    3.492  -8.458   0.353 1.00 . B B .  271 VAL C    1 1 
       24 63159 2 1 28 VAL CA   C    3.101  -7.163  -0.328 1.00 . B B .  271 VAL CA   1 1 
       24 63160 2 1 28 VAL CB   C    1.585  -6.963  -0.132 1.00 . B B .  271 VAL CB   1 1 
       24 63161 2 1 28 VAL CG1  C    1.287  -5.575   0.406 1.00 . B B .  271 VAL CG1  1 1 
       24 63162 2 1 28 VAL CG2  C    0.820  -7.217  -1.421 1.00 . B B .  271 VAL CG2  1 1 
       24 63163 2 1 28 VAL H    H    3.032  -7.819  -2.339 1.00 . B B .  271 VAL H    1 1 
       24 63164 2 1 28 VAL HA   H    3.620  -6.344   0.147 1.00 . B B .  271 VAL HA   1 1 
       24 63165 2 1 28 VAL HB   H    1.250  -7.682   0.600 1.00 . B B .  271 VAL HB   1 1 
       24 63166 2 1 28 VAL N    N    3.476  -7.185  -1.733 1.00 . B B .  271 VAL N    1 1 
       24 63167 2 1 28 VAL O    O    3.475  -9.528  -0.259 1.00 . B B .  271 VAL O    1 1 
       24 63168 2 1 29 ILE C    C    3.087  -9.913   3.333 1.00 . B B .  272 ILE C    1 1 
       24 63169 2 1 29 ILE CA   C    4.241  -9.490   2.410 1.00 . B B .  272 ILE CA   1 1 
       24 63170 2 1 29 ILE CB   C    5.549  -9.179   3.182 1.00 . B B .  272 ILE CB   1 1 
       24 63171 2 1 29 ILE CD1  C    7.680 -10.301   3.972 1.00 . B B .  272 ILE CD1  1 1 
       24 63172 2 1 29 ILE CG1  C    6.214 -10.468   3.640 1.00 . B B .  272 ILE CG1  1 1 
       24 63173 2 1 29 ILE CG2  C    5.307  -8.256   4.363 1.00 . B B .  272 ILE CG2  1 1 
       24 63174 2 1 29 ILE H    H    3.818  -7.463   2.045 1.00 . B B .  272 ILE H    1 1 
       24 63175 2 1 29 ILE HA   H    4.443 -10.300   1.722 1.00 . B B .  272 ILE HA   1 1 
       24 63176 2 1 29 ILE HB   H    6.216  -8.672   2.506 1.00 . B B .  272 ILE HB   1 1 
       24 63177 2 1 29 ILE HD11 H    7.892  -9.258   4.152 1.00 . B B .  272 ILE HD11 1 1 
       24 63178 2 1 29 ILE HD12 H    7.919 -10.876   4.854 1.00 . B B .  272 ILE HD12 1 1 
       24 63179 2 1 29 ILE HD13 H    8.273 -10.654   3.143 1.00 . B B .  272 ILE HD13 1 1 
       24 63180 2 1 29 ILE N    N    3.839  -8.347   1.623 1.00 . B B .  272 ILE N    1 1 
       24 63181 2 1 29 ILE O    O    2.638  -9.156   4.202 1.00 . B B .  272 ILE O    1 1 
       24 63182 2 1 30 PRO C    C    1.733 -11.940   5.369 1.00 . B B .  273 PRO C    1 1 
       24 63183 2 1 30 PRO CA   C    1.442 -11.666   3.903 1.00 . B B .  273 PRO CA   1 1 
       24 63184 2 1 30 PRO CB   C    1.111 -12.971   3.182 1.00 . B B .  273 PRO CB   1 1 
       24 63185 2 1 30 PRO CD   C    3.111 -12.133   2.187 1.00 . B B .  273 PRO CD   1 1 
       24 63186 2 1 30 PRO CG   C    2.393 -13.398   2.561 1.00 . B B .  273 PRO CG   1 1 
       24 63187 2 1 30 PRO HA   H    0.603 -10.997   3.830 1.00 . B B .  273 PRO HA   1 1 
       24 63188 2 1 30 PRO HB2  H    0.761 -13.707   3.895 1.00 . B B .  273 PRO HB2  1 1 
       24 63189 2 1 30 PRO HB3  H    0.370 -12.802   2.421 1.00 . B B .  273 PRO HB3  1 1 
       24 63190 2 1 30 PRO HD2  H    4.178 -12.255   2.303 1.00 . B B .  273 PRO HD2  1 1 
       24 63191 2 1 30 PRO HD3  H    2.871 -11.849   1.174 1.00 . B B .  273 PRO HD3  1 1 
       24 63192 2 1 30 PRO HG2  H    2.974 -13.969   3.275 1.00 . B B .  273 PRO HG2  1 1 
       24 63193 2 1 30 PRO HG3  H    2.197 -13.986   1.677 1.00 . B B .  273 PRO HG3  1 1 
       24 63194 2 1 30 PRO N    N    2.589 -11.143   3.145 1.00 . B B .  273 PRO N    1 1 
       24 63195 2 1 30 PRO O    O    0.887 -12.483   6.083 1.00 . B B .  273 PRO O    1 1 
       24 63196 2 1 31 CYS C    C    2.885 -10.592   8.062 1.00 . B B .  274 CYS C    1 1 
       24 63197 2 1 31 CYS CA   C    3.272 -11.791   7.207 1.00 . B B .  274 CYS CA   1 1 
       24 63198 2 1 31 CYS CB   C    4.766 -12.083   7.319 1.00 . B B .  274 CYS CB   1 1 
       24 63199 2 1 31 CYS H    H    3.548 -11.125   5.227 1.00 . B B .  274 CYS H    1 1 
       24 63200 2 1 31 CYS HA   H    2.722 -12.651   7.550 1.00 . B B .  274 CYS HA   1 1 
       24 63201 2 1 31 CYS HB2  H    4.991 -12.402   8.320 1.00 . B B .  274 CYS HB2  1 1 
       24 63202 2 1 31 CYS HB3  H    5.017 -12.876   6.633 1.00 . B B .  274 CYS HB3  1 1 
       24 63203 2 1 31 CYS N    N    2.910 -11.567   5.827 1.00 . B B .  274 CYS N    1 1 
       24 63204 2 1 31 CYS O    O    2.423 -10.751   9.193 1.00 . B B .  274 CYS O    1 1 
       24 63205 2 1 31 CYS SG   S    5.820 -10.676   6.936 1.00 . B B .  274 CYS SG   1 1 
       24 63206 2 1 32 CYS C    C    1.850  -7.256   7.365 1.00 . B B .  275 CYS C    1 1 
       24 63207 2 1 32 CYS CA   C    2.706  -8.177   8.232 1.00 . B B .  275 CYS CA   1 1 
       24 63208 2 1 32 CYS CB   C    3.999  -7.486   8.700 1.00 . B B .  275 CYS CB   1 1 
       24 63209 2 1 32 CYS H    H    3.351  -9.337   6.574 1.00 . B B .  275 CYS H    1 1 
       24 63210 2 1 32 CYS HA   H    2.129  -8.460   9.100 1.00 . B B .  275 CYS HA   1 1 
       24 63211 2 1 32 CYS HB2  H    3.763  -6.536   9.154 1.00 . B B .  275 CYS HB2  1 1 
       24 63212 2 1 32 CYS HB3  H    4.479  -8.114   9.437 1.00 . B B .  275 CYS HB3  1 1 
       24 63213 2 1 32 CYS N    N    3.030  -9.397   7.505 1.00 . B B .  275 CYS N    1 1 
       24 63214 2 1 32 CYS O    O    0.824  -6.737   7.812 1.00 . B B .  275 CYS O    1 1 
       24 63215 2 1 32 CYS SG   S    5.199  -7.181   7.387 1.00 . B B .  275 CYS SG   1 1 
       24 63216 2 1 33 GLY C    C    2.304  -5.156   4.555 1.00 . B B .  276 GLY C    1 1 
       24 63217 2 1 33 GLY CA   C    1.484  -6.258   5.196 1.00 . B B .  276 GLY CA   1 1 
       24 63218 2 1 33 GLY H    H    3.064  -7.538   5.797 1.00 . B B .  276 GLY H    1 1 
       24 63219 2 1 33 GLY HA2  H    1.074  -6.881   4.414 1.00 . B B .  276 GLY HA2  1 1 
       24 63220 2 1 33 GLY HA3  H    0.666  -5.807   5.741 1.00 . B B .  276 GLY HA3  1 1 
       24 63221 2 1 33 GLY N    N    2.247  -7.090   6.108 1.00 . B B .  276 GLY N    1 1 
       24 63222 2 1 33 GLY O    O    1.796  -4.399   3.725 1.00 . B B .  276 GLY O    1 1 
       24 63223 2 1 34 ASN C    C    4.806  -4.370   2.933 1.00 . B B .  277 ASN C    1 1 
       24 63224 2 1 34 ASN CA   C    4.448  -4.038   4.383 1.00 . B B .  277 ASN CA   1 1 
       24 63225 2 1 34 ASN CB   C    5.713  -3.897   5.229 1.00 . B B .  277 ASN CB   1 1 
       24 63226 2 1 34 ASN CG   C    5.445  -3.252   6.574 1.00 . B B .  277 ASN CG   1 1 
       24 63227 2 1 34 ASN H    H    3.910  -5.671   5.620 1.00 . B B .  277 ASN H    1 1 
       24 63228 2 1 34 ASN HA   H    3.916  -3.098   4.395 1.00 . B B .  277 ASN HA   1 1 
       24 63229 2 1 34 ASN HB2  H    6.135  -4.876   5.398 1.00 . B B .  277 ASN HB2  1 1 
       24 63230 2 1 34 ASN HB3  H    6.429  -3.289   4.695 1.00 . B B .  277 ASN HB3  1 1 
       24 63231 2 1 34 ASN HD21 H    5.378  -5.040   7.458 1.00 . B B .  277 ASN HD21 1 1 
       24 63232 2 1 34 ASN HD22 H    5.134  -3.669   8.485 1.00 . B B .  277 ASN HD22 1 1 
       24 63233 2 1 34 ASN N    N    3.565  -5.054   4.939 1.00 . B B .  277 ASN N    1 1 
       24 63234 2 1 34 ASN ND2  N    5.303  -4.066   7.611 1.00 . B B .  277 ASN ND2  1 1 
       24 63235 2 1 34 ASN O    O    4.817  -5.536   2.539 1.00 . B B .  277 ASN O    1 1 
       24 63236 2 1 34 ASN OD1  O    5.374  -2.031   6.682 1.00 . B B .  277 ASN OD1  1 1 
       24 63237 2 1 35 SER C    C    6.829  -3.040   0.420 1.00 . B B .  278 SER C    1 1 
       24 63238 2 1 35 SER CA   C    5.414  -3.522   0.729 1.00 . B B .  278 SER CA   1 1 
       24 63239 2 1 35 SER CB   C    4.418  -2.763  -0.149 1.00 . B B .  278 SER CB   1 1 
       24 63240 2 1 35 SER H    H    5.058  -2.432   2.514 1.00 . B B .  278 SER H    1 1 
       24 63241 2 1 35 SER HA   H    5.353  -4.576   0.501 1.00 . B B .  278 SER HA   1 1 
       24 63242 2 1 35 SER HB2  H    4.702  -1.722  -0.197 1.00 . B B .  278 SER HB2  1 1 
       24 63243 2 1 35 SER HB3  H    4.424  -3.185  -1.144 1.00 . B B .  278 SER HB3  1 1 
       24 63244 2 1 35 SER HG   H    3.127  -3.355   1.202 1.00 . B B .  278 SER HG   1 1 
       24 63245 2 1 35 SER N    N    5.076  -3.338   2.140 1.00 . B B .  278 SER N    1 1 
       24 63246 2 1 35 SER O    O    7.279  -2.026   0.938 1.00 . B B .  278 SER O    1 1 
       24 63247 2 1 35 SER OG   O    3.106  -2.857   0.377 1.00 . B B .  278 SER OG   1 1 
       24 63248 2 1 36 TYR C    C    9.151  -3.929  -2.234 1.00 . B B .  279 TYR C    1 1 
       24 63249 2 1 36 TYR CA   C    8.896  -3.448  -0.817 1.00 . B B .  279 TYR CA   1 1 
       24 63250 2 1 36 TYR CB   C    9.960  -4.064   0.095 1.00 . B B .  279 TYR CB   1 1 
       24 63251 2 1 36 TYR CD1  C    8.816  -5.619   1.710 1.00 . B B .  279 TYR CD1  1 1 
       24 63252 2 1 36 TYR CD2  C    9.765  -3.598   2.549 1.00 . B B .  279 TYR CD2  1 1 
       24 63253 2 1 36 TYR CE1  C    8.406  -5.956   2.978 1.00 . B B .  279 TYR CE1  1 1 
       24 63254 2 1 36 TYR CE2  C    9.359  -3.935   3.816 1.00 . B B .  279 TYR CE2  1 1 
       24 63255 2 1 36 TYR CG   C    9.499  -4.434   1.475 1.00 . B B .  279 TYR CG   1 1 
       24 63256 2 1 36 TYR CZ   C    8.686  -5.107   4.021 1.00 . B B .  279 TYR CZ   1 1 
       24 63257 2 1 36 TYR H    H    7.115  -4.608  -0.787 1.00 . B B .  279 TYR H    1 1 
       24 63258 2 1 36 TYR HA   H    8.989  -2.375  -0.791 1.00 . B B .  279 TYR HA   1 1 
       24 63259 2 1 36 TYR HB2  H   10.341  -4.959  -0.370 1.00 . B B .  279 TYR HB2  1 1 
       24 63260 2 1 36 TYR HB3  H   10.769  -3.352   0.204 1.00 . B B .  279 TYR HB3  1 1 
       24 63261 2 1 36 TYR HD1  H   10.295  -2.674   2.379 1.00 . B B .  279 TYR HD1  1 1 
       24 63262 2 1 36 TYR HD2  H    8.604  -6.280   0.881 1.00 . B B .  279 TYR HD2  1 1 
       24 63263 2 1 36 TYR HE1  H    9.571  -3.280   4.647 1.00 . B B .  279 TYR HE1  1 1 
       24 63264 2 1 36 TYR HE2  H    7.875  -6.882   3.151 1.00 . B B .  279 TYR HE2  1 1 
       24 63265 2 1 36 TYR HH   H    8.452  -4.689   5.880 1.00 . B B .  279 TYR HH   1 1 
       24 63266 2 1 36 TYR N    N    7.530  -3.793  -0.415 1.00 . B B .  279 TYR N    1 1 
       24 63267 2 1 36 TYR O    O    8.292  -4.586  -2.833 1.00 . B B .  279 TYR O    1 1 
       24 63268 2 1 36 TYR OH   O    8.287  -5.431   5.274 1.00 . B B .  279 TYR OH   1 1 
       24 63269 2 1 37 CYS C    C   10.650  -5.545  -4.155 1.00 . B B .  280 CYS C    1 1 
       24 63270 2 1 37 CYS CA   C   10.696  -4.025  -4.104 1.00 . B B .  280 CYS CA   1 1 
       24 63271 2 1 37 CYS CB   C   12.112  -3.557  -4.425 1.00 . B B .  280 CYS CB   1 1 
       24 63272 2 1 37 CYS H    H   10.932  -3.006  -2.267 1.00 . B B .  280 CYS H    1 1 
       24 63273 2 1 37 CYS HA   H   10.000  -3.614  -4.819 1.00 . B B .  280 CYS HA   1 1 
       24 63274 2 1 37 CYS HB2  H   12.812  -4.277  -4.031 1.00 . B B .  280 CYS HB2  1 1 
       24 63275 2 1 37 CYS HB3  H   12.230  -3.498  -5.491 1.00 . B B .  280 CYS HB3  1 1 
       24 63276 2 1 37 CYS N    N   10.313  -3.579  -2.774 1.00 . B B .  280 CYS N    1 1 
       24 63277 2 1 37 CYS O    O   11.033  -6.204  -3.183 1.00 . B B .  280 CYS O    1 1 
       24 63278 2 1 37 CYS SG   S   12.534  -1.944  -3.728 1.00 . B B .  280 CYS SG   1 1 
       24 63279 2 1 38 ASP C    C   11.464  -8.196  -5.208 1.00 . B B .  281 ASP C    1 1 
       24 63280 2 1 38 ASP CA   C   10.099  -7.554  -5.398 1.00 . B B .  281 ASP CA   1 1 
       24 63281 2 1 38 ASP CB   C    9.515  -7.960  -6.754 1.00 . B B .  281 ASP CB   1 1 
       24 63282 2 1 38 ASP CG   C    9.226  -9.450  -6.804 1.00 . B B .  281 ASP CG   1 1 
       24 63283 2 1 38 ASP H    H    9.909  -5.530  -6.013 1.00 . B B .  281 ASP H    1 1 
       24 63284 2 1 38 ASP HA   H    9.440  -7.909  -4.621 1.00 . B B .  281 ASP HA   1 1 
       24 63285 2 1 38 ASP HB2  H    8.592  -7.423  -6.926 1.00 . B B .  281 ASP HB2  1 1 
       24 63286 2 1 38 ASP HB3  H   10.220  -7.721  -7.534 1.00 . B B .  281 ASP HB3  1 1 
       24 63287 2 1 38 ASP N    N   10.191  -6.102  -5.270 1.00 . B B .  281 ASP N    1 1 
       24 63288 2 1 38 ASP O    O   11.586  -9.247  -4.586 1.00 . B B .  281 ASP O    1 1 
       24 63289 2 1 38 ASP OD1  O    8.545  -9.955  -5.902 1.00 . B B .  281 ASP OD1  1 1 
       24 63290 2 1 38 ASP OD2  O    9.699 -10.129  -7.739 1.00 . B B .  281 ASP OD2  1 1 
       24 63291 2 1 39 GLU C    C   14.386  -7.879  -4.206 1.00 . B B .  282 GLU C    1 1 
       24 63292 2 1 39 GLU CA   C   13.855  -8.053  -5.624 1.00 . B B .  282 GLU CA   1 1 
       24 63293 2 1 39 GLU CB   C   14.783  -7.362  -6.632 1.00 . B B .  282 GLU CB   1 1 
       24 63294 2 1 39 GLU CD   C   14.889  -5.360  -8.162 1.00 . B B .  282 GLU CD   1 1 
       24 63295 2 1 39 GLU CG   C   14.567  -5.861  -6.768 1.00 . B B .  282 GLU CG   1 1 
       24 63296 2 1 39 GLU H    H   12.328  -6.715  -6.224 1.00 . B B .  282 GLU H    1 1 
       24 63297 2 1 39 GLU HA   H   13.830  -9.109  -5.847 1.00 . B B .  282 GLU HA   1 1 
       24 63298 2 1 39 GLU HB2  H   15.805  -7.526  -6.325 1.00 . B B .  282 GLU HB2  1 1 
       24 63299 2 1 39 GLU HB3  H   14.635  -7.812  -7.597 1.00 . B B .  282 GLU HB3  1 1 
       24 63300 2 1 39 GLU HG2  H   13.537  -5.633  -6.548 1.00 . B B .  282 GLU HG2  1 1 
       24 63301 2 1 39 GLU HG3  H   15.205  -5.351  -6.062 1.00 . B B .  282 GLU HG3  1 1 
       24 63302 2 1 39 GLU N    N   12.492  -7.549  -5.741 1.00 . B B .  282 GLU N    1 1 
       24 63303 2 1 39 GLU O    O   15.064  -8.764  -3.675 1.00 . B B .  282 GLU O    1 1 
       24 63304 2 1 39 GLU OE1  O   14.146  -5.706  -9.106 1.00 . B B .  282 GLU OE1  1 1 
       24 63305 2 1 39 GLU OE2  O   15.889  -4.627  -8.322 1.00 . B B .  282 GLU OE2  1 1 
       24 63306 2 1 40 CYS C    C   13.950  -7.474  -1.248 1.00 . B B .  283 CYS C    1 1 
       24 63307 2 1 40 CYS CA   C   14.532  -6.467  -2.237 1.00 . B B .  283 CYS CA   1 1 
       24 63308 2 1 40 CYS CB   C   14.139  -5.051  -1.807 1.00 . B B .  283 CYS CB   1 1 
       24 63309 2 1 40 CYS H    H   13.533  -6.076  -4.054 1.00 . B B .  283 CYS H    1 1 
       24 63310 2 1 40 CYS HA   H   15.607  -6.552  -2.234 1.00 . B B .  283 CYS HA   1 1 
       24 63311 2 1 40 CYS HB2  H   13.122  -4.862  -2.115 1.00 . B B .  283 CYS HB2  1 1 
       24 63312 2 1 40 CYS HB3  H   14.199  -4.986  -0.730 1.00 . B B .  283 CYS HB3  1 1 
       24 63313 2 1 40 CYS N    N   14.075  -6.743  -3.589 1.00 . B B .  283 CYS N    1 1 
       24 63314 2 1 40 CYS O    O   14.684  -8.145  -0.521 1.00 . B B .  283 CYS O    1 1 
       24 63315 2 1 40 CYS SG   S   15.169  -3.734  -2.489 1.00 . B B .  283 CYS SG   1 1 
       24 63316 2 1 41 ILE C    C   12.326  -9.943  -0.594 1.00 . B B .  284 ILE C    1 1 
       24 63317 2 1 41 ILE CA   C   11.940  -8.490  -0.323 1.00 . B B .  284 ILE CA   1 1 
       24 63318 2 1 41 ILE CB   C   10.402  -8.314  -0.379 1.00 . B B .  284 ILE CB   1 1 
       24 63319 2 1 41 ILE CD1  C   10.279  -8.853   2.105 1.00 . B B .  284 ILE CD1  1 1 
       24 63320 2 1 41 ILE CG1  C    9.724  -9.131   0.726 1.00 . B B .  284 ILE CG1  1 1 
       24 63321 2 1 41 ILE CG2  C    9.857  -8.707  -1.739 1.00 . B B .  284 ILE CG2  1 1 
       24 63322 2 1 41 ILE H    H   12.091  -7.037  -1.863 1.00 . B B .  284 ILE H    1 1 
       24 63323 2 1 41 ILE HA   H   12.265  -8.238   0.677 1.00 . B B .  284 ILE HA   1 1 
       24 63324 2 1 41 ILE HB   H   10.177  -7.265  -0.225 1.00 . B B .  284 ILE HB   1 1 
       24 63325 2 1 41 ILE HD11 H   10.353  -7.787   2.255 1.00 . B B .  284 ILE HD11 1 1 
       24 63326 2 1 41 ILE HD12 H    9.622  -9.275   2.849 1.00 . B B .  284 ILE HD12 1 1 
       24 63327 2 1 41 ILE HD13 H   11.257  -9.300   2.197 1.00 . B B .  284 ILE HD13 1 1 
       24 63328 2 1 41 ILE N    N   12.625  -7.584  -1.240 1.00 . B B .  284 ILE N    1 1 
       24 63329 2 1 41 ILE O    O   12.468 -10.741   0.337 1.00 . B B .  284 ILE O    1 1 
       24 63330 2 1 42 ARG C    C   14.264 -11.955  -1.635 1.00 . B B .  285 ARG C    1 1 
       24 63331 2 1 42 ARG CA   C   12.909 -11.623  -2.243 1.00 . B B .  285 ARG CA   1 1 
       24 63332 2 1 42 ARG CB   C   12.977 -11.738  -3.761 1.00 . B B .  285 ARG CB   1 1 
       24 63333 2 1 42 ARG CD   C   11.959 -12.843  -5.765 1.00 . B B .  285 ARG CD   1 1 
       24 63334 2 1 42 ARG CG   C   12.347 -13.003  -4.306 1.00 . B B .  285 ARG CG   1 1 
       24 63335 2 1 42 ARG CZ   C    9.508 -13.091  -5.991 1.00 . B B .  285 ARG CZ   1 1 
       24 63336 2 1 42 ARG H    H   12.395  -9.601  -2.567 1.00 . B B .  285 ARG H    1 1 
       24 63337 2 1 42 ARG HA   H   12.169 -12.309  -1.862 1.00 . B B .  285 ARG HA   1 1 
       24 63338 2 1 42 ARG HB2  H   12.467 -10.892  -4.194 1.00 . B B .  285 ARG HB2  1 1 
       24 63339 2 1 42 ARG HB3  H   14.013 -11.718  -4.065 1.00 . B B .  285 ARG HB3  1 1 
       24 63340 2 1 42 ARG HD2  H   12.650 -12.158  -6.236 1.00 . B B .  285 ARG HD2  1 1 
       24 63341 2 1 42 ARG HD3  H   12.025 -13.802  -6.246 1.00 . B B .  285 ARG HD3  1 1 
       24 63342 2 1 42 ARG HE   H   10.490 -11.345  -5.992 1.00 . B B .  285 ARG HE   1 1 
       24 63343 2 1 42 ARG HG2  H   13.052 -13.815  -4.216 1.00 . B B .  285 ARG HG2  1 1 
       24 63344 2 1 42 ARG HG3  H   11.461 -13.227  -3.732 1.00 . B B .  285 ARG HG3  1 1 
       24 63345 2 1 42 ARG HH11 H   10.489 -14.845  -5.717 1.00 . B B .  285 ARG HH11 1 1 
       24 63346 2 1 42 ARG HH12 H    8.769 -14.977  -5.894 1.00 . B B .  285 ARG HH12 1 1 
       24 63347 2 1 42 ARG HH21 H    8.272 -11.507  -6.284 1.00 . B B .  285 ARG HH21 1 1 
       24 63348 2 1 42 ARG HH22 H    7.498 -13.076  -6.243 1.00 . B B .  285 ARG HH22 1 1 
       24 63349 2 1 42 ARG N    N   12.522 -10.278  -1.865 1.00 . B B .  285 ARG N    1 1 
       24 63350 2 1 42 ARG NE   N   10.599 -12.325  -5.918 1.00 . B B .  285 ARG NE   1 1 
       24 63351 2 1 42 ARG NH1  N    9.599 -14.410  -5.864 1.00 . B B .  285 ARG NH1  1 1 
       24 63352 2 1 42 ARG NH2  N    8.332 -12.521  -6.188 1.00 . B B .  285 ARG NH2  1 1 
       24 63353 2 1 42 ARG O    O   14.449 -13.020  -1.046 1.00 . B B .  285 ARG O    1 1 
       24 63354 2 1 43 THR C    C   16.522 -11.431   0.288 1.00 . B B .  286 THR C    1 1 
       24 63355 2 1 43 THR CA   C   16.536 -11.187  -1.223 1.00 . B B .  286 THR CA   1 1 
       24 63356 2 1 43 THR CB   C   17.409  -9.955  -1.538 1.00 . B B .  286 THR CB   1 1 
       24 63357 2 1 43 THR CG2  C   18.816 -10.116  -0.981 1.00 . B B .  286 THR CG2  1 1 
       24 63358 2 1 43 THR H    H   14.963 -10.174  -2.203 1.00 . B B .  286 THR H    1 1 
       24 63359 2 1 43 THR HA   H   16.974 -12.046  -1.710 1.00 . B B .  286 THR HA   1 1 
       24 63360 2 1 43 THR HB   H   16.956  -9.086  -1.080 1.00 . B B .  286 THR HB   1 1 
       24 63361 2 1 43 THR HG1  H   16.645  -9.349  -3.262 1.00 . B B .  286 THR HG1  1 1 
       24 63362 2 1 43 THR HG21 H   19.268 -11.001  -1.402 1.00 . B B .  286 THR HG21 1 1 
       24 63363 2 1 43 THR HG22 H   19.408  -9.250  -1.240 1.00 . B B .  286 THR HG22 1 1 
       24 63364 2 1 43 THR HG23 H   18.766 -10.211   0.096 1.00 . B B .  286 THR HG23 1 1 
       24 63365 2 1 43 THR N    N   15.192 -11.014  -1.748 1.00 . B B .  286 THR N    1 1 
       24 63366 2 1 43 THR O    O   17.232 -12.305   0.783 1.00 . B B .  286 THR O    1 1 
       24 63367 2 1 43 THR OG1  O   17.471  -9.753  -2.958 1.00 . B B .  286 THR OG1  1 1 
       24 63368 2 1 44 ALA C    C   15.234 -12.241   2.858 1.00 . B B .  287 ALA C    1 1 
       24 63369 2 1 44 ALA CA   C   15.606 -10.815   2.462 1.00 . B B .  287 ALA CA   1 1 
       24 63370 2 1 44 ALA CB   C   14.597  -9.824   3.032 1.00 . B B .  287 ALA CB   1 1 
       24 63371 2 1 44 ALA H    H   15.137 -10.010   0.555 1.00 . B B .  287 ALA H    1 1 
       24 63372 2 1 44 ALA HA   H   16.574 -10.583   2.875 1.00 . B B .  287 ALA HA   1 1 
       24 63373 2 1 44 ALA HB1  H   13.612 -10.047   2.646 1.00 . B B .  287 ALA HB1  1 1 
       24 63374 2 1 44 ALA HB2  H   14.585  -9.899   4.109 1.00 . B B .  287 ALA HB2  1 1 
       24 63375 2 1 44 ALA HB3  H   14.878  -8.821   2.744 1.00 . B B .  287 ALA HB3  1 1 
       24 63376 2 1 44 ALA N    N   15.697 -10.675   1.010 1.00 . B B .  287 ALA N    1 1 
       24 63377 2 1 44 ALA O    O   15.858 -12.840   3.736 1.00 . B B .  287 ALA O    1 1 
       24 63378 2 1 45 LEU C    C   14.750 -15.193   1.933 1.00 . B B .  288 LEU C    1 1 
       24 63379 2 1 45 LEU CA   C   13.771 -14.145   2.470 1.00 . B B .  288 LEU CA   1 1 
       24 63380 2 1 45 LEU CB   C   12.376 -14.358   1.882 1.00 . B B .  288 LEU CB   1 1 
       24 63381 2 1 45 LEU CD1  C   10.087 -13.387   1.496 1.00 . B B .  288 LEU CD1  1 1 
       24 63382 2 1 45 LEU CD2  C   10.965 -13.619   3.820 1.00 . B B .  288 LEU CD2  1 1 
       24 63383 2 1 45 LEU CG   C   11.326 -13.353   2.368 1.00 . B B .  288 LEU CG   1 1 
       24 63384 2 1 45 LEU H    H   13.780 -12.269   1.490 1.00 . B B .  288 LEU H    1 1 
       24 63385 2 1 45 LEU HA   H   13.712 -14.253   3.542 1.00 . B B .  288 LEU HA   1 1 
       24 63386 2 1 45 LEU HB2  H   12.444 -14.292   0.807 1.00 . B B .  288 LEU HB2  1 1 
       24 63387 2 1 45 LEU HB3  H   12.043 -15.350   2.147 1.00 . B B .  288 LEU HB3  1 1 
       24 63388 2 1 45 LEU HD11 H    9.667 -14.383   1.503 1.00 . B B .  288 LEU HD11 1 1 
       24 63389 2 1 45 LEU HD12 H    9.359 -12.686   1.880 1.00 . B B .  288 LEU HD12 1 1 
       24 63390 2 1 45 LEU HD13 H   10.348 -13.115   0.484 1.00 . B B .  288 LEU HD13 1 1 
       24 63391 2 1 45 LEU HD21 H   11.834 -13.460   4.440 1.00 . B B .  288 LEU HD21 1 1 
       24 63392 2 1 45 LEU HD22 H   10.178 -12.946   4.126 1.00 . B B .  288 LEU HD22 1 1 
       24 63393 2 1 45 LEU HD23 H   10.627 -14.640   3.926 1.00 . B B .  288 LEU HD23 1 1 
       24 63394 2 1 45 LEU HG   H   11.737 -12.365   2.306 1.00 . B B .  288 LEU HG   1 1 
       24 63395 2 1 45 LEU N    N   14.229 -12.790   2.190 1.00 . B B .  288 LEU N    1 1 
       24 63396 2 1 45 LEU O    O   14.872 -16.278   2.493 1.00 . B B .  288 LEU O    1 1 
       24 63397 2 1 46 LEU C    C   17.653 -15.905   1.101 1.00 . B B .  289 LEU C    1 1 
       24 63398 2 1 46 LEU CA   C   16.396 -15.782   0.243 1.00 . B B .  289 LEU CA   1 1 
       24 63399 2 1 46 LEU CB   C   16.768 -15.303  -1.161 1.00 . B B .  289 LEU CB   1 1 
       24 63400 2 1 46 LEU CD1  C   14.566 -15.839  -2.255 1.00 . B B .  289 LEU CD1  1 1 
       24 63401 2 1 46 LEU CD2  C   16.630 -15.591  -3.644 1.00 . B B .  289 LEU CD2  1 1 
       24 63402 2 1 46 LEU CG   C   16.071 -16.040  -2.303 1.00 . B B .  289 LEU CG   1 1 
       24 63403 2 1 46 LEU H    H   15.260 -14.012   0.402 1.00 . B B .  289 LEU H    1 1 
       24 63404 2 1 46 LEU HA   H   15.931 -16.750   0.169 1.00 . B B .  289 LEU HA   1 1 
       24 63405 2 1 46 LEU HB2  H   16.528 -14.254  -1.238 1.00 . B B .  289 LEU HB2  1 1 
       24 63406 2 1 46 LEU HB3  H   17.834 -15.421  -1.286 1.00 . B B .  289 LEU HB3  1 1 
       24 63407 2 1 46 LEU HD11 H   14.340 -14.784  -2.304 1.00 . B B .  289 LEU HD11 1 1 
       24 63408 2 1 46 LEU HD12 H   14.107 -16.343  -3.092 1.00 . B B .  289 LEU HD12 1 1 
       24 63409 2 1 46 LEU HD13 H   14.176 -16.249  -1.334 1.00 . B B .  289 LEU HD13 1 1 
       24 63410 2 1 46 LEU HD21 H   17.681 -15.840  -3.699 1.00 . B B .  289 LEU HD21 1 1 
       24 63411 2 1 46 LEU HD22 H   16.098 -16.090  -4.443 1.00 . B B .  289 LEU HD22 1 1 
       24 63412 2 1 46 LEU HD23 H   16.509 -14.522  -3.744 1.00 . B B .  289 LEU HD23 1 1 
       24 63413 2 1 46 LEU HG   H   16.261 -17.089  -2.197 1.00 . B B .  289 LEU HG   1 1 
       24 63414 2 1 46 LEU N    N   15.428 -14.873   0.839 1.00 . B B .  289 LEU N    1 1 
       24 63415 2 1 46 LEU O    O   18.267 -16.968   1.163 1.00 . B B .  289 LEU O    1 1 
       24 63416 2 1 47 GLU C    C   18.948 -15.437   3.963 1.00 . B B .  290 GLU C    1 1 
       24 63417 2 1 47 GLU CA   C   19.234 -14.821   2.595 1.00 . B B .  290 GLU CA   1 1 
       24 63418 2 1 47 GLU CB   C   19.776 -13.400   2.777 1.00 . B B .  290 GLU CB   1 1 
       24 63419 2 1 47 GLU CD   C   21.480 -11.864   1.744 1.00 . B B .  290 GLU CD   1 1 
       24 63420 2 1 47 GLU CG   C   20.299 -12.775   1.495 1.00 . B B .  290 GLU CG   1 1 
       24 63421 2 1 47 GLU H    H   17.524 -13.986   1.657 1.00 . B B .  290 GLU H    1 1 
       24 63422 2 1 47 GLU HA   H   19.985 -15.418   2.099 1.00 . B B .  290 GLU HA   1 1 
       24 63423 2 1 47 GLU HB2  H   18.984 -12.773   3.161 1.00 . B B .  290 GLU HB2  1 1 
       24 63424 2 1 47 GLU HB3  H   20.582 -13.423   3.494 1.00 . B B .  290 GLU HB3  1 1 
       24 63425 2 1 47 GLU HG2  H   20.605 -13.562   0.823 1.00 . B B .  290 GLU HG2  1 1 
       24 63426 2 1 47 GLU HG3  H   19.509 -12.199   1.038 1.00 . B B .  290 GLU HG3  1 1 
       24 63427 2 1 47 GLU N    N   18.043 -14.816   1.753 1.00 . B B .  290 GLU N    1 1 
       24 63428 2 1 47 GLU O    O   19.828 -16.051   4.570 1.00 . B B .  290 GLU O    1 1 
       24 63429 2 1 47 GLU OE1  O   21.269 -10.686   2.097 1.00 . B B .  290 GLU OE1  1 1 
       24 63430 2 1 47 GLU OE2  O   22.627 -12.331   1.595 1.00 . B B .  290 GLU OE2  1 1 
       24 63431 2 1 48 SER C    C   16.599 -17.136   5.610 1.00 . B B .  291 SER C    1 1 
       24 63432 2 1 48 SER CA   C   17.344 -15.809   5.743 1.00 . B B .  291 SER CA   1 1 
       24 63433 2 1 48 SER CB   C   16.474 -14.788   6.480 1.00 . B B .  291 SER CB   1 1 
       24 63434 2 1 48 SER H    H   17.055 -14.804   3.904 1.00 . B B .  291 SER H    1 1 
       24 63435 2 1 48 SER HA   H   18.247 -15.972   6.309 1.00 . B B .  291 SER HA   1 1 
       24 63436 2 1 48 SER HB2  H   15.448 -14.901   6.170 1.00 . B B .  291 SER HB2  1 1 
       24 63437 2 1 48 SER HB3  H   16.551 -14.954   7.546 1.00 . B B .  291 SER HB3  1 1 
       24 63438 2 1 48 SER HG   H   16.447 -13.153   5.391 1.00 . B B .  291 SER HG   1 1 
       24 63439 2 1 48 SER N    N   17.724 -15.280   4.438 1.00 . B B .  291 SER N    1 1 
       24 63440 2 1 48 SER O    O   15.467 -17.178   5.131 1.00 . B B .  291 SER O    1 1 
       24 63441 2 1 48 SER OG   O   16.893 -13.465   6.194 1.00 . B B .  291 SER OG   1 1 
       24 63442 2 1 49 ASP C    C   15.384 -19.604   6.866 1.00 . B B .  292 ASP C    1 1 
       24 63443 2 1 49 ASP CA   C   16.636 -19.552   5.996 1.00 . B B .  292 ASP CA   1 1 
       24 63444 2 1 49 ASP CB   C   17.640 -20.611   6.467 1.00 . B B .  292 ASP CB   1 1 
       24 63445 2 1 49 ASP CG   C   17.125 -22.028   6.290 1.00 . B B .  292 ASP CG   1 1 
       24 63446 2 1 49 ASP H    H   18.138 -18.117   6.429 1.00 . B B .  292 ASP H    1 1 
       24 63447 2 1 49 ASP HA   H   16.362 -19.755   4.972 1.00 . B B .  292 ASP HA   1 1 
       24 63448 2 1 49 ASP HB2  H   18.553 -20.506   5.901 1.00 . B B .  292 ASP HB2  1 1 
       24 63449 2 1 49 ASP HB3  H   17.853 -20.454   7.515 1.00 . B B .  292 ASP HB3  1 1 
       24 63450 2 1 49 ASP N    N   17.237 -18.217   6.052 1.00 . B B .  292 ASP N    1 1 
       24 63451 2 1 49 ASP O    O   14.452 -20.363   6.601 1.00 . B B .  292 ASP O    1 1 
       24 63452 2 1 49 ASP OD1  O   17.293 -22.591   5.190 1.00 . B B .  292 ASP OD1  1 1 
       24 63453 2 1 49 ASP OD2  O   16.559 -22.590   7.252 1.00 . B B .  292 ASP OD2  1 1 
       24 63454 2 1 50 GLU C    C   13.089 -17.893   8.204 1.00 . B B .  293 GLU C    1 1 
       24 63455 2 1 50 GLU CA   C   14.235 -18.688   8.814 1.00 . B B .  293 GLU CA   1 1 
       24 63456 2 1 50 GLU CB   C   14.656 -18.016  10.121 1.00 . B B .  293 GLU CB   1 1 
       24 63457 2 1 50 GLU CD   C   15.394 -19.994  11.494 1.00 . B B .  293 GLU CD   1 1 
       24 63458 2 1 50 GLU CG   C   15.809 -18.705  10.817 1.00 . B B .  293 GLU CG   1 1 
       24 63459 2 1 50 GLU H    H   16.136 -18.176   8.035 1.00 . B B .  293 GLU H    1 1 
       24 63460 2 1 50 GLU HA   H   13.900 -19.693   9.022 1.00 . B B .  293 GLU HA   1 1 
       24 63461 2 1 50 GLU HB2  H   14.949 -16.999   9.910 1.00 . B B .  293 GLU HB2  1 1 
       24 63462 2 1 50 GLU HB3  H   13.812 -18.006  10.795 1.00 . B B .  293 GLU HB3  1 1 
       24 63463 2 1 50 GLU HG2  H   16.570 -18.929  10.085 1.00 . B B .  293 GLU HG2  1 1 
       24 63464 2 1 50 GLU HG3  H   16.215 -18.033  11.561 1.00 . B B .  293 GLU HG3  1 1 
       24 63465 2 1 50 GLU N    N   15.364 -18.764   7.892 1.00 . B B .  293 GLU N    1 1 
       24 63466 2 1 50 GLU O    O   12.042 -17.733   8.826 1.00 . B B .  293 GLU O    1 1 
       24 63467 2 1 50 GLU OE1  O   15.151 -20.991  10.785 1.00 . B B .  293 GLU OE1  1 1 
       24 63468 2 1 50 GLU OE2  O   15.315 -20.022  12.740 1.00 . B B .  293 GLU OE2  1 1 
       24 63469 2 1 51 HIS C    C   11.995 -15.338   7.112 1.00 . B B .  294 HIS C    1 1 
       24 63470 2 1 51 HIS CA   C   12.310 -16.580   6.296 1.00 . B B .  294 HIS CA   1 1 
       24 63471 2 1 51 HIS CB   C   11.037 -17.391   6.042 1.00 . B B .  294 HIS CB   1 1 
       24 63472 2 1 51 HIS CD2  C   12.160 -18.578   4.042 1.00 . B B .  294 HIS CD2  1 1 
       24 63473 2 1 51 HIS CE1  C   10.648 -20.120   3.757 1.00 . B B .  294 HIS CE1  1 1 
       24 63474 2 1 51 HIS CG   C   11.182 -18.428   4.970 1.00 . B B .  294 HIS CG   1 1 
       24 63475 2 1 51 HIS H    H   14.164 -17.569   6.546 1.00 . B B .  294 HIS H    1 1 
       24 63476 2 1 51 HIS HA   H   12.730 -16.278   5.349 1.00 . B B .  294 HIS HA   1 1 
       24 63477 2 1 51 HIS HB2  H   10.754 -17.894   6.955 1.00 . B B .  294 HIS HB2  1 1 
       24 63478 2 1 51 HIS HB3  H   10.243 -16.718   5.748 1.00 . B B .  294 HIS HB3  1 1 
       24 63479 2 1 51 HIS HD2  H   13.053 -17.979   3.939 1.00 . B B .  294 HIS HD2  1 1 
       24 63480 2 1 51 HIS HE1  H   10.107 -20.958   3.351 1.00 . B B .  294 HIS HE1  1 1 
       24 63481 2 1 51 HIS N    N   13.307 -17.385   6.991 1.00 . B B .  294 HIS N    1 1 
       24 63482 2 1 51 HIS ND1  N   10.239 -19.408   4.792 1.00 . B B .  294 HIS ND1  1 1 
       24 63483 2 1 51 HIS NE2  N   11.807 -19.658   3.269 1.00 . B B .  294 HIS NE2  1 1 
       24 63484 2 1 51 HIS O    O   10.847 -14.898   7.198 1.00 . B B .  294 HIS O    1 1 
       24 63485 2 1 52 THR C    C   12.528 -12.377   7.752 1.00 . B B .  295 THR C    1 1 
       24 63486 2 1 52 THR CA   C   12.927 -13.611   8.548 1.00 . B B .  295 THR CA   1 1 
       24 63487 2 1 52 THR CB   C   14.253 -13.348   9.278 1.00 . B B .  295 THR CB   1 1 
       24 63488 2 1 52 THR CG2  C   14.054 -12.365  10.425 1.00 . B B .  295 THR CG2  1 1 
       24 63489 2 1 52 THR H    H   13.919 -15.195   7.598 1.00 . B B .  295 THR H    1 1 
       24 63490 2 1 52 THR HA   H   12.170 -13.805   9.293 1.00 . B B .  295 THR HA   1 1 
       24 63491 2 1 52 THR HB   H   14.956 -12.926   8.577 1.00 . B B .  295 THR HB   1 1 
       24 63492 2 1 52 THR HG1  H   14.215 -14.915  10.486 1.00 . B B .  295 THR HG1  1 1 
       24 63493 2 1 52 THR HG21 H   13.584 -11.466  10.047 1.00 . B B .  295 THR HG21 1 1 
       24 63494 2 1 52 THR HG22 H   13.421 -12.812  11.177 1.00 . B B .  295 THR HG22 1 1 
       24 63495 2 1 52 THR HG23 H   15.011 -12.117  10.857 1.00 . B B .  295 THR HG23 1 1 
       24 63496 2 1 52 THR N    N   13.038 -14.788   7.715 1.00 . B B .  295 THR N    1 1 
       24 63497 2 1 52 THR O    O   13.220 -11.970   6.818 1.00 . B B .  295 THR O    1 1 
       24 63498 2 1 52 THR OG1  O   14.781 -14.589   9.780 1.00 . B B .  295 THR OG1  1 1 
       24 63499 2 1 53 CYS C    C   11.801  -9.412   7.800 1.00 . B B .  296 CYS C    1 1 
       24 63500 2 1 53 CYS CA   C   10.897 -10.601   7.473 1.00 . B B .  296 CYS CA   1 1 
       24 63501 2 1 53 CYS CB   C    9.468 -10.307   7.926 1.00 . B B .  296 CYS CB   1 1 
       24 63502 2 1 53 CYS H    H   10.865 -12.212   8.845 1.00 . B B .  296 CYS H    1 1 
       24 63503 2 1 53 CYS HA   H   10.904 -10.768   6.407 1.00 . B B .  296 CYS HA   1 1 
       24 63504 2 1 53 CYS HB2  H    8.840 -11.147   7.682 1.00 . B B .  296 CYS HB2  1 1 
       24 63505 2 1 53 CYS HB3  H    9.465 -10.162   8.996 1.00 . B B .  296 CYS HB3  1 1 
       24 63506 2 1 53 CYS N    N   11.392 -11.801   8.123 1.00 . B B .  296 CYS N    1 1 
       24 63507 2 1 53 CYS O    O   12.257  -9.265   8.934 1.00 . B B .  296 CYS O    1 1 
       24 63508 2 1 53 CYS SG   S    8.734  -8.839   7.174 1.00 . B B .  296 CYS SG   1 1 
       24 63509 2 1 54 PRO C    C   12.183  -6.167   7.539 1.00 . B B .  297 PRO C    1 1 
       24 63510 2 1 54 PRO CA   C   12.919  -7.372   6.987 1.00 . B B .  297 PRO CA   1 1 
       24 63511 2 1 54 PRO CB   C   13.355  -7.095   5.560 1.00 . B B .  297 PRO CB   1 1 
       24 63512 2 1 54 PRO CD   C   11.540  -8.643   5.437 1.00 . B B .  297 PRO CD   1 1 
       24 63513 2 1 54 PRO CG   C   12.176  -7.470   4.736 1.00 . B B .  297 PRO CG   1 1 
       24 63514 2 1 54 PRO HA   H   13.771  -7.588   7.602 1.00 . B B .  297 PRO HA   1 1 
       24 63515 2 1 54 PRO HB2  H   13.602  -6.048   5.444 1.00 . B B .  297 PRO HB2  1 1 
       24 63516 2 1 54 PRO HB3  H   14.192  -7.709   5.305 1.00 . B B .  297 PRO HB3  1 1 
       24 63517 2 1 54 PRO HD2  H   10.464  -8.551   5.428 1.00 . B B .  297 PRO HD2  1 1 
       24 63518 2 1 54 PRO HD3  H   11.845  -9.569   4.973 1.00 . B B .  297 PRO HD3  1 1 
       24 63519 2 1 54 PRO HG2  H   11.485  -6.638   4.685 1.00 . B B .  297 PRO HG2  1 1 
       24 63520 2 1 54 PRO HG3  H   12.493  -7.761   3.745 1.00 . B B .  297 PRO HG3  1 1 
       24 63521 2 1 54 PRO N    N   12.060  -8.545   6.814 1.00 . B B .  297 PRO N    1 1 
       24 63522 2 1 54 PRO O    O   12.519  -5.024   7.226 1.00 . B B .  297 PRO O    1 1 
       24 63523 2 1 55 THR C    C    9.764  -5.783  10.255 1.00 . B B .  298 THR C    1 1 
       24 63524 2 1 55 THR CA   C   10.408  -5.349   8.931 1.00 . B B .  298 THR CA   1 1 
       24 63525 2 1 55 THR CB   C    9.341  -4.906   7.902 1.00 . B B .  298 THR CB   1 1 
       24 63526 2 1 55 THR CG2  C    8.141  -5.814   7.943 1.00 . B B .  298 THR CG2  1 1 
       24 63527 2 1 55 THR H    H   10.980  -7.351   8.573 1.00 . B B .  298 THR H    1 1 
       24 63528 2 1 55 THR HA   H   11.065  -4.513   9.121 1.00 . B B .  298 THR HA   1 1 
       24 63529 2 1 55 THR HB   H    9.781  -4.981   6.915 1.00 . B B .  298 THR HB   1 1 
       24 63530 2 1 55 THR HG1  H    8.155  -3.545   8.695 1.00 . B B .  298 THR HG1  1 1 
       24 63531 2 1 55 THR HG21 H    7.751  -5.855   8.946 1.00 . B B .  298 THR HG21 1 1 
       24 63532 2 1 55 THR HG22 H    7.388  -5.443   7.266 1.00 . B B .  298 THR HG22 1 1 
       24 63533 2 1 55 THR HG23 H    8.455  -6.806   7.630 1.00 . B B .  298 THR HG23 1 1 
       24 63534 2 1 55 THR N    N   11.194  -6.420   8.360 1.00 . B B .  298 THR N    1 1 
       24 63535 2 1 55 THR O    O    9.824  -5.055  11.249 1.00 . B B .  298 THR O    1 1 
       24 63536 2 1 55 THR OG1  O    8.922  -3.561   8.105 1.00 . B B .  298 THR OG1  1 1 
       24 63537 2 1 56 CYS C    C    9.309  -8.676  12.001 1.00 . B B .  299 CYS C    1 1 
       24 63538 2 1 56 CYS CA   C    8.513  -7.494  11.453 1.00 . B B .  299 CYS CA   1 1 
       24 63539 2 1 56 CYS CB   C    7.065  -7.897  11.150 1.00 . B B .  299 CYS CB   1 1 
       24 63540 2 1 56 CYS H    H    9.105  -7.476   9.414 1.00 . B B .  299 CYS H    1 1 
       24 63541 2 1 56 CYS HA   H    8.503  -6.707  12.191 1.00 . B B .  299 CYS HA   1 1 
       24 63542 2 1 56 CYS HB2  H    6.570  -8.153  12.073 1.00 . B B .  299 CYS HB2  1 1 
       24 63543 2 1 56 CYS HB3  H    6.558  -7.056  10.703 1.00 . B B .  299 CYS HB3  1 1 
       24 63544 2 1 56 CYS N    N    9.157  -6.968  10.257 1.00 . B B .  299 CYS N    1 1 
       24 63545 2 1 56 CYS O    O    9.107  -9.107  13.139 1.00 . B B .  299 CYS O    1 1 
       24 63546 2 1 56 CYS SG   S    6.887  -9.303  10.030 1.00 . B B .  299 CYS SG   1 1 
       24 63547 2 1 57 HIS C    C   10.294 -11.565  11.794 1.00 . B B .  300 HIS C    1 1 
       24 63548 2 1 57 HIS CA   C   11.098 -10.297  11.534 1.00 . B B .  300 HIS CA   1 1 
       24 63549 2 1 57 HIS CB   C   11.980  -9.945  12.736 1.00 . B B .  300 HIS CB   1 1 
       24 63550 2 1 57 HIS CD2  C   14.282  -8.927  12.149 1.00 . B B .  300 HIS CD2  1 1 
       24 63551 2 1 57 HIS CE1  C   13.661  -6.838  12.117 1.00 . B B .  300 HIS CE1  1 1 
       24 63552 2 1 57 HIS CG   C   12.962  -8.848  12.447 1.00 . B B .  300 HIS CG   1 1 
       24 63553 2 1 57 HIS H    H   10.333  -8.774  10.291 1.00 . B B .  300 HIS H    1 1 
       24 63554 2 1 57 HIS HA   H   11.740 -10.481  10.684 1.00 . B B .  300 HIS HA   1 1 
       24 63555 2 1 57 HIS HB2  H   11.352  -9.624  13.552 1.00 . B B .  300 HIS HB2  1 1 
       24 63556 2 1 57 HIS HB3  H   12.536 -10.821  13.034 1.00 . B B .  300 HIS HB3  1 1 
       24 63557 2 1 57 HIS HD2  H   14.881  -9.825  12.099 1.00 . B B .  300 HIS HD2  1 1 
       24 63558 2 1 57 HIS HE1  H   13.689  -5.763  12.016 1.00 . B B .  300 HIS HE1  1 1 
       24 63559 2 1 57 HIS N    N   10.230  -9.178  11.176 1.00 . B B .  300 HIS N    1 1 
       24 63560 2 1 57 HIS ND1  N   12.577  -7.527  12.426 1.00 . B B .  300 HIS ND1  1 1 
       24 63561 2 1 57 HIS NE2  N   14.718  -7.643  11.939 1.00 . B B .  300 HIS NE2  1 1 
       24 63562 2 1 57 HIS O    O   10.458 -12.224  12.823 1.00 . B B .  300 HIS O    1 1 
       24 63563 2 1 58 GLN C    C    9.469 -14.312  10.621 1.00 . B B .  301 GLN C    1 1 
       24 63564 2 1 58 GLN CA   C    8.609 -13.096  10.949 1.00 . B B .  301 GLN CA   1 1 
       24 63565 2 1 58 GLN CB   C    7.412 -13.009  10.005 1.00 . B B .  301 GLN CB   1 1 
       24 63566 2 1 58 GLN CD   C    5.529 -14.220  11.166 1.00 . B B .  301 GLN CD   1 1 
       24 63567 2 1 58 GLN CG   C    6.088 -12.880  10.732 1.00 . B B .  301 GLN CG   1 1 
       24 63568 2 1 58 GLN H    H    9.296 -11.296  10.091 1.00 . B B .  301 GLN H    1 1 
       24 63569 2 1 58 GLN HA   H    8.256 -13.184  11.965 1.00 . B B .  301 GLN HA   1 1 
       24 63570 2 1 58 GLN HB2  H    7.534 -12.150   9.363 1.00 . B B .  301 GLN HB2  1 1 
       24 63571 2 1 58 GLN HB3  H    7.382 -13.899   9.398 1.00 . B B .  301 GLN HB3  1 1 
       24 63572 2 1 58 GLN HE21 H    6.151 -15.070   9.476 1.00 . B B .  301 GLN HE21 1 1 
       24 63573 2 1 58 GLN HE22 H    5.321 -16.112  10.586 1.00 . B B .  301 GLN HE22 1 1 
       24 63574 2 1 58 GLN HG2  H    6.233 -12.268  11.610 1.00 . B B .  301 GLN HG2  1 1 
       24 63575 2 1 58 GLN HG3  H    5.374 -12.404  10.079 1.00 . B B .  301 GLN HG3  1 1 
       24 63576 2 1 58 GLN N    N    9.416 -11.892  10.857 1.00 . B B .  301 GLN N    1 1 
       24 63577 2 1 58 GLN NE2  N    5.689 -15.235  10.326 1.00 . B B .  301 GLN NE2  1 1 
       24 63578 2 1 58 GLN O    O   10.596 -14.160  10.160 1.00 . B B .  301 GLN O    1 1 
       24 63579 2 1 58 GLN OE1  O    4.950 -14.340  12.240 1.00 . B B .  301 GLN OE1  1 1 
       24 63580 2 1 59 ASN C    C    8.936 -17.750   9.751 1.00 . B B .  302 ASN C    1 1 
       24 63581 2 1 59 ASN CA   C    9.706 -16.740  10.597 1.00 . B B .  302 ASN CA   1 1 
       24 63582 2 1 59 ASN CB   C   10.070 -17.392  11.935 1.00 . B B .  302 ASN CB   1 1 
       24 63583 2 1 59 ASN CG   C    8.840 -17.784  12.737 1.00 . B B .  302 ASN CG   1 1 
       24 63584 2 1 59 ASN H    H    8.020 -15.577  11.177 1.00 . B B .  302 ASN H    1 1 
       24 63585 2 1 59 ASN HA   H   10.617 -16.472  10.083 1.00 . B B .  302 ASN HA   1 1 
       24 63586 2 1 59 ASN HB2  H   10.656 -18.279  11.751 1.00 . B B .  302 ASN HB2  1 1 
       24 63587 2 1 59 ASN HB3  H   10.653 -16.695  12.522 1.00 . B B .  302 ASN HB3  1 1 
       24 63588 2 1 59 ASN HD21 H    8.757 -15.976  13.547 1.00 . B B .  302 ASN HD21 1 1 
       24 63589 2 1 59 ASN HD22 H    7.538 -17.085  14.061 1.00 . B B .  302 ASN HD22 1 1 
       24 63590 2 1 59 ASN N    N    8.939 -15.512  10.841 1.00 . B B .  302 ASN N    1 1 
       24 63591 2 1 59 ASN ND2  N    8.325 -16.854  13.523 1.00 . B B .  302 ASN ND2  1 1 
       24 63592 2 1 59 ASN O    O    9.248 -18.941   9.758 1.00 . B B .  302 ASN O    1 1 
       24 63593 2 1 59 ASN OD1  O    8.348 -18.908  12.642 1.00 . B B .  302 ASN OD1  1 1 
       24 63594 2 1 60 ASP C    C    6.630 -17.504   6.945 1.00 . B B .  303 ASP C    1 1 
       24 63595 2 1 60 ASP CA   C    7.153 -18.201   8.187 1.00 . B B .  303 ASP CA   1 1 
       24 63596 2 1 60 ASP CB   C    5.988 -18.765   9.007 1.00 . B B .  303 ASP CB   1 1 
       24 63597 2 1 60 ASP CG   C    5.412 -20.030   8.401 1.00 . B B .  303 ASP CG   1 1 
       24 63598 2 1 60 ASP H    H    7.773 -16.327   8.970 1.00 . B B .  303 ASP H    1 1 
       24 63599 2 1 60 ASP HA   H    7.794 -19.014   7.880 1.00 . B B .  303 ASP HA   1 1 
       24 63600 2 1 60 ASP HB2  H    6.336 -18.991  10.003 1.00 . B B .  303 ASP HB2  1 1 
       24 63601 2 1 60 ASP HB3  H    5.205 -18.025   9.063 1.00 . B B .  303 ASP HB3  1 1 
       24 63602 2 1 60 ASP N    N    7.949 -17.289   9.002 1.00 . B B .  303 ASP N    1 1 
       24 63603 2 1 60 ASP O    O    5.510 -17.742   6.496 1.00 . B B .  303 ASP O    1 1 
       24 63604 2 1 60 ASP OD1  O    6.144 -21.041   8.315 1.00 . B B .  303 ASP OD1  1 1 
       24 63605 2 1 60 ASP OD2  O    4.224 -20.024   8.013 1.00 . B B .  303 ASP OD2  1 1 
       24 63606 2 1 61 VAL C    C    7.614 -16.672   3.986 1.00 . B B .  304 VAL C    1 1 
       24 63607 2 1 61 VAL CA   C    7.066 -15.920   5.196 1.00 . B B .  304 VAL CA   1 1 
       24 63608 2 1 61 VAL CB   C    7.581 -14.473   5.193 1.00 . B B .  304 VAL CB   1 1 
       24 63609 2 1 61 VAL CG1  C    6.602 -13.582   4.461 1.00 . B B .  304 VAL CG1  1 1 
       24 63610 2 1 61 VAL CG2  C    7.805 -13.967   6.610 1.00 . B B .  304 VAL CG2  1 1 
       24 63611 2 1 61 VAL H    H    8.321 -16.462   6.801 1.00 . B B .  304 VAL H    1 1 
       24 63612 2 1 61 VAL HA   H    5.986 -15.904   5.149 1.00 . B B .  304 VAL HA   1 1 
       24 63613 2 1 61 VAL HB   H    8.525 -14.447   4.672 1.00 . B B .  304 VAL HB   1 1 
       24 63614 2 1 61 VAL N    N    7.444 -16.629   6.398 1.00 . B B .  304 VAL N    1 1 
       24 63615 2 1 61 VAL O    O    8.014 -17.822   4.122 1.00 . B B .  304 VAL O    1 1 
       24 63616 2 1 62 SER C    C    8.057 -15.752   0.422 1.00 . B B .  305 SER C    1 1 
       24 63617 2 1 62 SER CA   C    8.147 -16.685   1.618 1.00 . B B .  305 SER CA   1 1 
       24 63618 2 1 62 SER CB   C    7.368 -17.977   1.327 1.00 . B B .  305 SER CB   1 1 
       24 63619 2 1 62 SER H    H    7.300 -15.124   2.757 1.00 . B B .  305 SER H    1 1 
       24 63620 2 1 62 SER HA   H    9.187 -16.923   1.791 1.00 . B B .  305 SER HA   1 1 
       24 63621 2 1 62 SER HB2  H    7.690 -18.748   2.009 1.00 . B B .  305 SER HB2  1 1 
       24 63622 2 1 62 SER HB3  H    6.311 -17.795   1.469 1.00 . B B .  305 SER HB3  1 1 
       24 63623 2 1 62 SER HG   H    7.000 -19.180  -0.173 1.00 . B B .  305 SER HG   1 1 
       24 63624 2 1 62 SER N    N    7.634 -16.041   2.816 1.00 . B B .  305 SER N    1 1 
       24 63625 2 1 62 SER O    O    7.117 -14.961   0.309 1.00 . B B .  305 SER O    1 1 
       24 63626 2 1 62 SER OG   O    7.580 -18.428   0.000 1.00 . B B .  305 SER OG   1 1 
       24 63627 2 1 63 PRO C    C    8.029 -15.489  -2.709 1.00 . B B .  306 PRO C    1 1 
       24 63628 2 1 63 PRO CA   C    9.059 -15.008  -1.694 1.00 . B B .  306 PRO CA   1 1 
       24 63629 2 1 63 PRO CB   C   10.477 -15.190  -2.223 1.00 . B B .  306 PRO CB   1 1 
       24 63630 2 1 63 PRO CD   C   10.189 -16.762  -0.426 1.00 . B B .  306 PRO CD   1 1 
       24 63631 2 1 63 PRO CG   C   10.923 -16.519  -1.718 1.00 . B B .  306 PRO CG   1 1 
       24 63632 2 1 63 PRO HA   H    8.882 -13.967  -1.463 1.00 . B B .  306 PRO HA   1 1 
       24 63633 2 1 63 PRO HB2  H   10.467 -15.172  -3.306 1.00 . B B .  306 PRO HB2  1 1 
       24 63634 2 1 63 PRO HB3  H   11.118 -14.415  -1.842 1.00 . B B .  306 PRO HB3  1 1 
       24 63635 2 1 63 PRO HD2  H    9.851 -17.787  -0.374 1.00 . B B .  306 PRO HD2  1 1 
       24 63636 2 1 63 PRO HD3  H   10.820 -16.533   0.420 1.00 . B B .  306 PRO HD3  1 1 
       24 63637 2 1 63 PRO HG2  H   10.676 -17.286  -2.440 1.00 . B B .  306 PRO HG2  1 1 
       24 63638 2 1 63 PRO HG3  H   11.984 -16.504  -1.536 1.00 . B B .  306 PRO HG3  1 1 
       24 63639 2 1 63 PRO N    N    9.036 -15.837  -0.493 1.00 . B B .  306 PRO N    1 1 
       24 63640 2 1 63 PRO O    O    7.770 -14.840  -3.720 1.00 . B B .  306 PRO O    1 1 
       24 63641 2 1 64 ASP C    C    5.049 -16.833  -2.792 1.00 . B B .  307 ASP C    1 1 
       24 63642 2 1 64 ASP CA   C    6.436 -17.233  -3.275 1.00 . B B .  307 ASP CA   1 1 
       24 63643 2 1 64 ASP CB   C    6.587 -18.757  -3.276 1.00 . B B .  307 ASP CB   1 1 
       24 63644 2 1 64 ASP CG   C    5.690 -19.442  -4.286 1.00 . B B .  307 ASP CG   1 1 
       24 63645 2 1 64 ASP H    H    7.709 -17.113  -1.595 1.00 . B B .  307 ASP H    1 1 
       24 63646 2 1 64 ASP HA   H    6.584 -16.859  -4.275 1.00 . B B .  307 ASP HA   1 1 
       24 63647 2 1 64 ASP HB2  H    7.610 -19.008  -3.509 1.00 . B B .  307 ASP HB2  1 1 
       24 63648 2 1 64 ASP HB3  H    6.345 -19.136  -2.294 1.00 . B B .  307 ASP HB3  1 1 
       24 63649 2 1 64 ASP N    N    7.447 -16.641  -2.416 1.00 . B B .  307 ASP N    1 1 
       24 63650 2 1 64 ASP O    O    4.068 -16.914  -3.531 1.00 . B B .  307 ASP O    1 1 
       24 63651 2 1 64 ASP OD1  O    5.773 -19.107  -5.488 1.00 . B B .  307 ASP OD1  1 1 
       24 63652 2 1 64 ASP OD2  O    4.901 -20.323  -3.882 1.00 . B B .  307 ASP OD2  1 1 
       24 63653 2 1 65 ALA C    C    3.498 -14.460  -1.155 1.00 . B B .  308 ALA C    1 1 
       24 63654 2 1 65 ALA CA   C    3.725 -15.953  -0.946 1.00 . B B .  308 ALA CA   1 1 
       24 63655 2 1 65 ALA CB   C    3.702 -16.286   0.538 1.00 . B B .  308 ALA CB   1 1 
       24 63656 2 1 65 ALA H    H    5.804 -16.320  -1.014 1.00 . B B .  308 ALA H    1 1 
       24 63657 2 1 65 ALA HA   H    2.927 -16.500  -1.427 1.00 . B B .  308 ALA HA   1 1 
       24 63658 2 1 65 ALA HB1  H    4.503 -15.761   1.038 1.00 . B B .  308 ALA HB1  1 1 
       24 63659 2 1 65 ALA HB2  H    2.757 -15.982   0.962 1.00 . B B .  308 ALA HB2  1 1 
       24 63660 2 1 65 ALA HB3  H    3.832 -17.350   0.672 1.00 . B B .  308 ALA HB3  1 1 
       24 63661 2 1 65 ALA N    N    4.983 -16.375  -1.544 1.00 . B B .  308 ALA N    1 1 
       24 63662 2 1 65 ALA O    O    2.480 -13.912  -0.727 1.00 . B B .  308 ALA O    1 1 
       24 63663 2 1 66 LEU C    C    3.193 -12.092  -3.004 1.00 . B B .  309 LEU C    1 1 
       24 63664 2 1 66 LEU CA   C    4.366 -12.381  -2.078 1.00 . B B .  309 LEU CA   1 1 
       24 63665 2 1 66 LEU CB   C    5.667 -11.876  -2.704 1.00 . B B .  309 LEU CB   1 1 
       24 63666 2 1 66 LEU CD1  C    8.159 -11.648  -2.591 1.00 . B B .  309 LEU CD1  1 1 
       24 63667 2 1 66 LEU CD2  C    6.769 -11.058  -0.600 1.00 . B B .  309 LEU CD2  1 1 
       24 63668 2 1 66 LEU CG   C    6.902 -11.980  -1.804 1.00 . B B .  309 LEU CG   1 1 
       24 63669 2 1 66 LEU H    H    5.236 -14.303  -2.121 1.00 . B B .  309 LEU H    1 1 
       24 63670 2 1 66 LEU HA   H    4.203 -11.872  -1.141 1.00 . B B .  309 LEU HA   1 1 
       24 63671 2 1 66 LEU HB2  H    5.854 -12.445  -3.603 1.00 . B B .  309 LEU HB2  1 1 
       24 63672 2 1 66 LEU HB3  H    5.534 -10.840  -2.977 1.00 . B B .  309 LEU HB3  1 1 
       24 63673 2 1 66 LEU HD11 H    8.077 -10.652  -3.001 1.00 . B B .  309 LEU HD11 1 1 
       24 63674 2 1 66 LEU HD12 H    9.016 -11.699  -1.937 1.00 . B B .  309 LEU HD12 1 1 
       24 63675 2 1 66 LEU HD13 H    8.279 -12.360  -3.396 1.00 . B B .  309 LEU HD13 1 1 
       24 63676 2 1 66 LEU HD21 H    5.936 -11.379   0.008 1.00 . B B .  309 LEU HD21 1 1 
       24 63677 2 1 66 LEU HD22 H    7.676 -11.100  -0.016 1.00 . B B .  309 LEU HD22 1 1 
       24 63678 2 1 66 LEU HD23 H    6.603 -10.046  -0.936 1.00 . B B .  309 LEU HD23 1 1 
       24 63679 2 1 66 LEU HG   H    6.992 -12.994  -1.444 1.00 . B B .  309 LEU HG   1 1 
       24 63680 2 1 66 LEU N    N    4.455 -13.808  -1.805 1.00 . B B .  309 LEU N    1 1 
       24 63681 2 1 66 LEU O    O    3.044 -12.727  -4.050 1.00 . B B .  309 LEU O    1 1 
       24 63682 2 1 67 ILE C    C    1.439  -9.491  -4.163 1.00 . B B .  310 ILE C    1 1 
       24 63683 2 1 67 ILE CA   C    1.190 -10.789  -3.402 1.00 . B B .  310 ILE CA   1 1 
       24 63684 2 1 67 ILE CB   C   -0.066 -10.662  -2.514 1.00 . B B .  310 ILE CB   1 1 
       24 63685 2 1 67 ILE CD1  C    0.312 -10.617   0.009 1.00 . B B .  310 ILE CD1  1 1 
       24 63686 2 1 67 ILE CG1  C    0.120 -11.471  -1.227 1.00 . B B .  310 ILE CG1  1 1 
       24 63687 2 1 67 ILE CG2  C   -1.298 -11.146  -3.264 1.00 . B B .  310 ILE CG2  1 1 
       24 63688 2 1 67 ILE H    H    2.546 -10.655  -1.782 1.00 . B B .  310 ILE H    1 1 
       24 63689 2 1 67 ILE HA   H    1.022 -11.581  -4.117 1.00 . B B .  310 ILE HA   1 1 
       24 63690 2 1 67 ILE HB   H   -0.208  -9.626  -2.263 1.00 . B B .  310 ILE HB   1 1 
       24 63691 2 1 67 ILE HD11 H   -0.535  -9.959   0.127 1.00 . B B .  310 ILE HD11 1 1 
       24 63692 2 1 67 ILE HD12 H    0.396 -11.254   0.876 1.00 . B B .  310 ILE HD12 1 1 
       24 63693 2 1 67 ILE HD13 H    1.215 -10.029  -0.096 1.00 . B B .  310 ILE HD13 1 1 
       24 63694 2 1 67 ILE N    N    2.362 -11.143  -2.616 1.00 . B B .  310 ILE N    1 1 
       24 63695 2 1 67 ILE O    O    2.424  -8.799  -3.905 1.00 . B B .  310 ILE O    1 1 
       24 63696 2 1 68 ALA C    C   -0.041  -6.754  -5.303 1.00 . B B .  311 ALA C    1 1 
       24 63697 2 1 68 ALA CA   C    0.715  -7.942  -5.881 1.00 . B B .  311 ALA CA   1 1 
       24 63698 2 1 68 ALA CB   C    0.259  -8.200  -7.310 1.00 . B B .  311 ALA CB   1 1 
       24 63699 2 1 68 ALA H    H   -0.268  -9.695  -5.192 1.00 . B B .  311 ALA H    1 1 
       24 63700 2 1 68 ALA HA   H    1.768  -7.705  -5.903 1.00 . B B .  311 ALA HA   1 1 
       24 63701 2 1 68 ALA HB1  H   -0.789  -8.459  -7.312 1.00 . B B .  311 ALA HB1  1 1 
       24 63702 2 1 68 ALA HB2  H    0.407  -7.309  -7.903 1.00 . B B .  311 ALA HB2  1 1 
       24 63703 2 1 68 ALA HB3  H    0.830  -9.012  -7.731 1.00 . B B .  311 ALA HB3  1 1 
       24 63704 2 1 68 ALA N    N    0.542  -9.143  -5.073 1.00 . B B .  311 ALA N    1 1 
       24 63705 2 1 68 ALA O    O   -1.259  -6.672  -5.420 1.00 . B B .  311 ALA O    1 1 
       24 63706 2 1 69 ASN C    C   -0.237  -3.654  -5.261 1.00 . B B .  312 ASN C    1 1 
       24 63707 2 1 69 ASN CA   C    0.060  -4.633  -4.140 1.00 . B B .  312 ASN CA   1 1 
       24 63708 2 1 69 ASN CB   C    0.943  -3.955  -3.085 1.00 . B B .  312 ASN CB   1 1 
       24 63709 2 1 69 ASN CG   C    0.158  -2.989  -2.204 1.00 . B B .  312 ASN CG   1 1 
       24 63710 2 1 69 ASN H    H    1.658  -5.919  -4.667 1.00 . B B .  312 ASN H    1 1 
       24 63711 2 1 69 ASN HA   H   -0.872  -4.934  -3.684 1.00 . B B .  312 ASN HA   1 1 
       24 63712 2 1 69 ASN HB2  H    1.387  -4.708  -2.452 1.00 . B B .  312 ASN HB2  1 1 
       24 63713 2 1 69 ASN HB3  H    1.726  -3.404  -3.583 1.00 . B B .  312 ASN HB3  1 1 
       24 63714 2 1 69 ASN HD21 H    1.715  -2.798  -0.988 1.00 . B B .  312 ASN HD21 1 1 
       24 63715 2 1 69 ASN HD22 H    0.309  -1.899  -0.551 1.00 . B B .  312 ASN HD22 1 1 
       24 63716 2 1 69 ASN N    N    0.687  -5.819  -4.707 1.00 . B B .  312 ASN N    1 1 
       24 63717 2 1 69 ASN ND2  N    0.789  -2.511  -1.145 1.00 . B B .  312 ASN ND2  1 1 
       24 63718 2 1 69 ASN O    O    0.539  -2.733  -5.522 1.00 . B B .  312 ASN O    1 1 
       24 63719 2 1 69 ASN OD1  O   -0.991  -2.650  -2.490 1.00 . B B .  312 ASN OD1  1 1 
       24 63720 2 1 70 LYS C    C   -1.779  -1.602  -6.701 1.00 . B B .  313 LYS C    1 1 
       24 63721 2 1 70 LYS CA   C   -1.790  -3.075  -7.060 1.00 . B B .  313 LYS CA   1 1 
       24 63722 2 1 70 LYS CB   C   -3.214  -3.453  -7.459 1.00 . B B .  313 LYS CB   1 1 
       24 63723 2 1 70 LYS CD   C   -4.569  -5.076  -8.842 1.00 . B B .  313 LYS CD   1 1 
       24 63724 2 1 70 LYS CE   C   -4.817  -3.862  -9.744 1.00 . B B .  313 LYS CE   1 1 
       24 63725 2 1 70 LYS CG   C   -3.383  -4.898  -7.887 1.00 . B B .  313 LYS CG   1 1 
       24 63726 2 1 70 LYS H    H   -1.882  -4.695  -5.694 1.00 . B B .  313 LYS H    1 1 
       24 63727 2 1 70 LYS HA   H   -1.130  -3.244  -7.895 1.00 . B B .  313 LYS HA   1 1 
       24 63728 2 1 70 LYS HB2  H   -3.867  -3.275  -6.617 1.00 . B B .  313 LYS HB2  1 1 
       24 63729 2 1 70 LYS HB3  H   -3.520  -2.820  -8.275 1.00 . B B .  313 LYS HB3  1 1 
       24 63730 2 1 70 LYS HD2  H   -4.380  -5.933  -9.467 1.00 . B B .  313 LYS HD2  1 1 
       24 63731 2 1 70 LYS HD3  H   -5.458  -5.259  -8.257 1.00 . B B .  313 LYS HD3  1 1 
       24 63732 2 1 70 LYS HE2  H   -3.868  -3.404  -9.974 1.00 . B B .  313 LYS HE2  1 1 
       24 63733 2 1 70 LYS HE3  H   -5.273  -4.202 -10.659 1.00 . B B .  313 LYS HE3  1 1 
       24 63734 2 1 70 LYS HG2  H   -2.475  -5.238  -8.363 1.00 . B B .  313 LYS HG2  1 1 
       24 63735 2 1 70 LYS HG3  H   -3.564  -5.491  -6.998 1.00 . B B .  313 LYS HG3  1 1 
       24 63736 2 1 70 LYS HZ1  H   -5.351  -2.578  -8.169 1.00 . B B .  313 LYS HZ1  1 1 
       24 63737 2 1 70 LYS HZ2  H   -5.776  -1.984  -9.691 1.00 . B B .  313 LYS HZ2  1 1 
       24 63738 2 1 70 LYS HZ3  H   -6.675  -3.236  -8.988 1.00 . B B .  313 LYS HZ3  1 1 
       24 63739 2 1 70 LYS N    N   -1.347  -3.904  -5.943 1.00 . B B .  313 LYS N    1 1 
       24 63740 2 1 70 LYS NZ   N   -5.715  -2.845  -9.104 1.00 . B B .  313 LYS NZ   1 1 
       24 63741 2 1 70 LYS O    O   -1.261  -0.765  -7.441 1.00 . B B .  313 LYS O    1 1 
       24 63742 2 1 71 PHE C    C   -1.096   0.715  -4.920 1.00 . B B .  314 PHE C    1 1 
       24 63743 2 1 71 PHE CA   C   -2.464   0.050  -5.052 1.00 . B B .  314 PHE CA   1 1 
       24 63744 2 1 71 PHE CB   C   -3.190   0.043  -3.707 1.00 . B B .  314 PHE CB   1 1 
       24 63745 2 1 71 PHE CD1  C   -5.113  -1.312  -4.625 1.00 . B B .  314 PHE CD1  1 1 
       24 63746 2 1 71 PHE CD2  C   -5.586   0.399  -3.037 1.00 . B B .  314 PHE CD2  1 1 
       24 63747 2 1 71 PHE CE1  C   -6.457  -1.618  -4.702 1.00 . B B .  314 PHE CE1  1 1 
       24 63748 2 1 71 PHE CE2  C   -6.931   0.097  -3.109 1.00 . B B .  314 PHE CE2  1 1 
       24 63749 2 1 71 PHE CG   C   -4.659  -0.298  -3.791 1.00 . B B .  314 PHE CG   1 1 
       24 63750 2 1 71 PHE CZ   C   -7.367  -0.912  -3.945 1.00 . B B .  314 PHE CZ   1 1 
       24 63751 2 1 71 PHE H    H   -2.690  -2.042  -4.993 1.00 . B B .  314 PHE H    1 1 
       24 63752 2 1 71 PHE HA   H   -3.053   0.605  -5.764 1.00 . B B .  314 PHE HA   1 1 
       24 63753 2 1 71 PHE HB2  H   -2.723  -0.679  -3.057 1.00 . B B .  314 PHE HB2  1 1 
       24 63754 2 1 71 PHE HB3  H   -3.107   1.024  -3.262 1.00 . B B .  314 PHE HB3  1 1 
       24 63755 2 1 71 PHE HD1  H   -4.404  -1.864  -5.220 1.00 . B B .  314 PHE HD1  1 1 
       24 63756 2 1 71 PHE HD2  H   -5.247   1.194  -2.385 1.00 . B B .  314 PHE HD2  1 1 
       24 63757 2 1 71 PHE HE1  H   -6.793  -2.410  -5.355 1.00 . B B .  314 PHE HE1  1 1 
       24 63758 2 1 71 PHE HE2  H   -7.641   0.648  -2.515 1.00 . B B .  314 PHE HE2  1 1 
       24 63759 2 1 71 PHE HZ   H   -8.421  -1.150  -4.005 1.00 . B B .  314 PHE HZ   1 1 
       24 63760 2 1 71 PHE N    N   -2.345  -1.309  -5.544 1.00 . B B .  314 PHE N    1 1 
       24 63761 2 1 71 PHE O    O   -0.903   1.846  -5.359 1.00 . B B .  314 PHE O    1 1 
       24 63762 2 1 72 LEU C    C    1.816   0.885  -5.483 1.00 . B B .  315 LEU C    1 1 
       24 63763 2 1 72 LEU CA   C    1.202   0.508  -4.148 1.00 . B B .  315 LEU CA   1 1 
       24 63764 2 1 72 LEU CB   C    2.072  -0.551  -3.477 1.00 . B B .  315 LEU CB   1 1 
       24 63765 2 1 72 LEU CD1  C    4.030   0.848  -2.806 1.00 . B B .  315 LEU CD1  1 1 
       24 63766 2 1 72 LEU CD2  C    2.035   0.687  -1.327 1.00 . B B .  315 LEU CD2  1 1 
       24 63767 2 1 72 LEU CG   C    2.913  -0.051  -2.312 1.00 . B B .  315 LEU CG   1 1 
       24 63768 2 1 72 LEU H    H   -0.366  -0.903  -4.007 1.00 . B B .  315 LEU H    1 1 
       24 63769 2 1 72 LEU HA   H    1.153   1.380  -3.515 1.00 . B B .  315 LEU HA   1 1 
       24 63770 2 1 72 LEU HB2  H    1.429  -1.339  -3.118 1.00 . B B .  315 LEU HB2  1 1 
       24 63771 2 1 72 LEU HB3  H    2.735  -0.964  -4.221 1.00 . B B .  315 LEU HB3  1 1 
       24 63772 2 1 72 LEU HD11 H    4.582   0.341  -3.585 1.00 . B B .  315 LEU HD11 1 1 
       24 63773 2 1 72 LEU HD12 H    3.608   1.759  -3.197 1.00 . B B .  315 LEU HD12 1 1 
       24 63774 2 1 72 LEU HD13 H    4.692   1.078  -1.989 1.00 . B B .  315 LEU HD13 1 1 
       24 63775 2 1 72 LEU HD21 H    0.999   0.453  -1.527 1.00 . B B .  315 LEU HD21 1 1 
       24 63776 2 1 72 LEU HD22 H    2.287   0.378  -0.323 1.00 . B B .  315 LEU HD22 1 1 
       24 63777 2 1 72 LEU HD23 H    2.191   1.748  -1.430 1.00 . B B .  315 LEU HD23 1 1 
       24 63778 2 1 72 LEU HG   H    3.358  -0.895  -1.803 1.00 . B B .  315 LEU HG   1 1 
       24 63779 2 1 72 LEU N    N   -0.148  -0.006  -4.330 1.00 . B B .  315 LEU N    1 1 
       24 63780 2 1 72 LEU O    O    2.327   1.991  -5.659 1.00 . B B .  315 LEU O    1 1 
       24 63781 2 1 73 ARG C    C    1.701   1.372  -8.420 1.00 . B B .  316 ARG C    1 1 
       24 63782 2 1 73 ARG CA   C    2.308   0.143  -7.750 1.00 . B B .  316 ARG CA   1 1 
       24 63783 2 1 73 ARG CB   C    2.049  -1.097  -8.610 1.00 . B B .  316 ARG CB   1 1 
       24 63784 2 1 73 ARG CD   C    1.968  -3.611  -8.706 1.00 . B B .  316 ARG CD   1 1 
       24 63785 2 1 73 ARG CG   C    2.498  -2.395  -7.959 1.00 . B B .  316 ARG CG   1 1 
       24 63786 2 1 73 ARG CZ   C    2.741  -5.938  -9.007 1.00 . B B .  316 ARG CZ   1 1 
       24 63787 2 1 73 ARG H    H    1.344  -0.917  -6.184 1.00 . B B .  316 ARG H    1 1 
       24 63788 2 1 73 ARG HA   H    3.374   0.295  -7.653 1.00 . B B .  316 ARG HA   1 1 
       24 63789 2 1 73 ARG HB2  H    0.990  -1.167  -8.806 1.00 . B B .  316 ARG HB2  1 1 
       24 63790 2 1 73 ARG HB3  H    2.575  -0.988  -9.548 1.00 . B B .  316 ARG HB3  1 1 
       24 63791 2 1 73 ARG HD2  H    0.904  -3.685  -8.535 1.00 . B B .  316 ARG HD2  1 1 
       24 63792 2 1 73 ARG HD3  H    2.157  -3.484  -9.761 1.00 . B B .  316 ARG HD3  1 1 
       24 63793 2 1 73 ARG HE   H    2.995  -4.842  -7.343 1.00 . B B .  316 ARG HE   1 1 
       24 63794 2 1 73 ARG HG2  H    3.575  -2.430  -7.956 1.00 . B B .  316 ARG HG2  1 1 
       24 63795 2 1 73 ARG HG3  H    2.131  -2.420  -6.941 1.00 . B B .  316 ARG HG3  1 1 
       24 63796 2 1 73 ARG HH11 H    1.602  -5.234 -10.533 1.00 . B B .  316 ARG HH11 1 1 
       24 63797 2 1 73 ARG HH12 H    2.267  -6.821 -10.768 1.00 . B B .  316 ARG HH12 1 1 
       24 63798 2 1 73 ARG HH21 H    3.873  -6.947  -7.660 1.00 . B B .  316 ARG HH21 1 1 
       24 63799 2 1 73 ARG HH22 H    3.536  -7.800  -9.135 1.00 . B B .  316 ARG HH22 1 1 
       24 63800 2 1 73 ARG N    N    1.760  -0.054  -6.412 1.00 . B B .  316 ARG N    1 1 
       24 63801 2 1 73 ARG NE   N    2.611  -4.844  -8.251 1.00 . B B .  316 ARG NE   1 1 
       24 63802 2 1 73 ARG NH1  N    2.153  -6.003 -10.194 1.00 . B B .  316 ARG NH1  1 1 
       24 63803 2 1 73 ARG NH2  N    3.436  -6.976  -8.561 1.00 . B B .  316 ARG NH2  1 1 
       24 63804 2 1 73 ARG O    O    2.410   2.160  -9.052 1.00 . B B .  316 ARG O    1 1 
       24 63805 2 1 74 GLN C    C    0.163   3.980  -8.243 1.00 . B B .  317 GLN C    1 1 
       24 63806 2 1 74 GLN CA   C   -0.303   2.667  -8.863 1.00 . B B .  317 GLN CA   1 1 
       24 63807 2 1 74 GLN CB   C   -1.814   2.508  -8.708 1.00 . B B .  317 GLN CB   1 1 
       24 63808 2 1 74 GLN CD   C   -2.414   2.679 -11.147 1.00 . B B .  317 GLN CD   1 1 
       24 63809 2 1 74 GLN CG   C   -2.466   1.834  -9.904 1.00 . B B .  317 GLN CG   1 1 
       24 63810 2 1 74 GLN H    H   -0.119   0.870  -7.757 1.00 . B B .  317 GLN H    1 1 
       24 63811 2 1 74 GLN HA   H   -0.063   2.684  -9.916 1.00 . B B .  317 GLN HA   1 1 
       24 63812 2 1 74 GLN HB2  H   -2.017   1.913  -7.831 1.00 . B B .  317 GLN HB2  1 1 
       24 63813 2 1 74 GLN HB3  H   -2.260   3.482  -8.582 1.00 . B B .  317 GLN HB3  1 1 
       24 63814 2 1 74 GLN HE21 H   -2.637   4.297 -10.050 1.00 . B B .  317 GLN HE21 1 1 
       24 63815 2 1 74 GLN HE22 H   -2.483   4.545 -11.748 1.00 . B B .  317 GLN HE22 1 1 
       24 63816 2 1 74 GLN HG2  H   -1.948   0.926 -10.106 1.00 . B B .  317 GLN HG2  1 1 
       24 63817 2 1 74 GLN HG3  H   -3.499   1.622  -9.670 1.00 . B B .  317 GLN HG3  1 1 
       24 63818 2 1 74 GLN N    N    0.394   1.534  -8.273 1.00 . B B .  317 GLN N    1 1 
       24 63819 2 1 74 GLN NE2  N   -2.523   3.970 -10.967 1.00 . B B .  317 GLN NE2  1 1 
       24 63820 2 1 74 GLN O    O    0.467   4.934  -8.963 1.00 . B B .  317 GLN O    1 1 
       24 63821 2 1 74 GLN OE1  O   -2.281   2.171 -12.262 1.00 . B B .  317 GLN OE1  1 1 
       24 63822 2 1 75 ALA C    C    2.101   5.606  -6.611 1.00 . B B .  318 ALA C    1 1 
       24 63823 2 1 75 ALA CA   C    0.684   5.204  -6.206 1.00 . B B .  318 ALA CA   1 1 
       24 63824 2 1 75 ALA CB   C    0.605   4.984  -4.702 1.00 . B B .  318 ALA CB   1 1 
       24 63825 2 1 75 ALA H    H    0.004   3.211  -6.404 1.00 . B B .  318 ALA H    1 1 
       24 63826 2 1 75 ALA HA   H    0.010   6.005  -6.471 1.00 . B B .  318 ALA HA   1 1 
       24 63827 2 1 75 ALA HB1  H   -0.393   4.672  -4.436 1.00 . B B .  318 ALA HB1  1 1 
       24 63828 2 1 75 ALA HB2  H    1.312   4.218  -4.412 1.00 . B B .  318 ALA HB2  1 1 
       24 63829 2 1 75 ALA HB3  H    0.847   5.905  -4.190 1.00 . B B .  318 ALA HB3  1 1 
       24 63830 2 1 75 ALA N    N    0.250   4.010  -6.919 1.00 . B B .  318 ALA N    1 1 
       24 63831 2 1 75 ALA O    O    2.363   6.775  -6.880 1.00 . B B .  318 ALA O    1 1 
       24 63832 2 1 76 VAL C    C    4.470   5.529  -8.426 1.00 . B B .  319 VAL C    1 1 
       24 63833 2 1 76 VAL CA   C    4.388   4.875  -7.045 1.00 . B B .  319 VAL CA   1 1 
       24 63834 2 1 76 VAL CB   C    5.196   3.566  -7.066 1.00 . B B .  319 VAL CB   1 1 
       24 63835 2 1 76 VAL CG1  C    6.503   3.749  -7.820 1.00 . B B .  319 VAL CG1  1 1 
       24 63836 2 1 76 VAL CG2  C    5.458   3.086  -5.651 1.00 . B B .  319 VAL CG2  1 1 
       24 63837 2 1 76 VAL H    H    2.729   3.715  -6.415 1.00 . B B .  319 VAL H    1 1 
       24 63838 2 1 76 VAL HA   H    4.839   5.533  -6.314 1.00 . B B .  319 VAL HA   1 1 
       24 63839 2 1 76 VAL HB   H    4.613   2.815  -7.576 1.00 . B B .  319 VAL HB   1 1 
       24 63840 2 1 76 VAL N    N    3.004   4.629  -6.659 1.00 . B B .  319 VAL N    1 1 
       24 63841 2 1 76 VAL O    O    5.202   6.501  -8.623 1.00 . B B .  319 VAL O    1 1 
       24 63842 2 1 77 ASN C    C    3.200   6.950 -10.779 1.00 . B B .  320 ASN C    1 1 
       24 63843 2 1 77 ASN CA   C    3.692   5.501 -10.738 1.00 . B B .  320 ASN CA   1 1 
       24 63844 2 1 77 ASN CB   C    2.816   4.594 -11.625 1.00 . B B .  320 ASN CB   1 1 
       24 63845 2 1 77 ASN CG   C    1.689   5.336 -12.332 1.00 . B B .  320 ASN CG   1 1 
       24 63846 2 1 77 ASN H    H    3.139   4.221  -9.142 1.00 . B B .  320 ASN H    1 1 
       24 63847 2 1 77 ASN HA   H    4.708   5.474 -11.107 1.00 . B B .  320 ASN HA   1 1 
       24 63848 2 1 77 ASN HB2  H    3.439   4.134 -12.377 1.00 . B B .  320 ASN HB2  1 1 
       24 63849 2 1 77 ASN HB3  H    2.380   3.821 -11.010 1.00 . B B .  320 ASN HB3  1 1 
       24 63850 2 1 77 ASN HD21 H    0.486   5.049 -10.771 1.00 . B B .  320 ASN HD21 1 1 
       24 63851 2 1 77 ASN HD22 H   -0.196   5.932 -12.094 1.00 . B B .  320 ASN HD22 1 1 
       24 63852 2 1 77 ASN N    N    3.709   4.988  -9.371 1.00 . B B .  320 ASN N    1 1 
       24 63853 2 1 77 ASN ND2  N    0.547   5.447 -11.671 1.00 . B B .  320 ASN ND2  1 1 
       24 63854 2 1 77 ASN O    O    3.745   7.778 -11.512 1.00 . B B .  320 ASN O    1 1 
       24 63855 2 1 77 ASN OD1  O    1.849   5.802 -13.462 1.00 . B B .  320 ASN OD1  1 1 
       24 63856 2 1 78 ASN C    C    2.596   9.551  -9.241 1.00 . B B .  321 ASN C    1 1 
       24 63857 2 1 78 ASN CA   C    1.633   8.600  -9.935 1.00 . B B .  321 ASN CA   1 1 
       24 63858 2 1 78 ASN CB   C    0.272   8.602  -9.234 1.00 . B B .  321 ASN CB   1 1 
       24 63859 2 1 78 ASN CG   C   -0.864   8.296 -10.189 1.00 . B B .  321 ASN CG   1 1 
       24 63860 2 1 78 ASN H    H    1.812   6.562  -9.391 1.00 . B B .  321 ASN H    1 1 
       24 63861 2 1 78 ASN HA   H    1.499   8.930 -10.955 1.00 . B B .  321 ASN HA   1 1 
       24 63862 2 1 78 ASN HB2  H    0.274   7.857  -8.451 1.00 . B B .  321 ASN HB2  1 1 
       24 63863 2 1 78 ASN HB3  H    0.101   9.576  -8.796 1.00 . B B .  321 ASN HB3  1 1 
       24 63864 2 1 78 ASN HD21 H   -1.926   7.483  -8.705 1.00 . B B .  321 ASN HD21 1 1 
       24 63865 2 1 78 ASN HD22 H   -2.677   7.496 -10.271 1.00 . B B .  321 ASN HD22 1 1 
       24 63866 2 1 78 ASN N    N    2.190   7.255  -9.976 1.00 . B B .  321 ASN N    1 1 
       24 63867 2 1 78 ASN ND2  N   -1.927   7.699  -9.677 1.00 . B B .  321 ASN ND2  1 1 
       24 63868 2 1 78 ASN O    O    2.901  10.622  -9.759 1.00 . B B .  321 ASN O    1 1 
       24 63869 2 1 78 ASN OD1  O   -0.785   8.588 -11.383 1.00 . B B .  321 ASN OD1  1 1 
       24 63870 2 1 79 PHE C    C    5.242  10.320  -8.162 1.00 . B B .  322 PHE C    1 1 
       24 63871 2 1 79 PHE CA   C    4.043   9.919  -7.302 1.00 . B B .  322 PHE CA   1 1 
       24 63872 2 1 79 PHE CB   C    4.482   9.112  -6.070 1.00 . B B .  322 PHE CB   1 1 
       24 63873 2 1 79 PHE CD1  C    6.954   9.293  -5.707 1.00 . B B .  322 PHE CD1  1 1 
       24 63874 2 1 79 PHE CD2  C    5.516  10.557  -4.290 1.00 . B B .  322 PHE CD2  1 1 
       24 63875 2 1 79 PHE CE1  C    8.053   9.784  -5.045 1.00 . B B .  322 PHE CE1  1 1 
       24 63876 2 1 79 PHE CE2  C    6.617  11.057  -3.619 1.00 . B B .  322 PHE CE2  1 1 
       24 63877 2 1 79 PHE CG   C    5.675   9.670  -5.343 1.00 . B B .  322 PHE CG   1 1 
       24 63878 2 1 79 PHE CZ   C    7.888  10.671  -3.998 1.00 . B B .  322 PHE CZ   1 1 
       24 63879 2 1 79 PHE H    H    2.809   8.255  -7.735 1.00 . B B .  322 PHE H    1 1 
       24 63880 2 1 79 PHE HA   H    3.534  10.812  -6.973 1.00 . B B .  322 PHE HA   1 1 
       24 63881 2 1 79 PHE HB2  H    3.662   9.073  -5.368 1.00 . B B .  322 PHE HB2  1 1 
       24 63882 2 1 79 PHE HB3  H    4.724   8.107  -6.380 1.00 . B B .  322 PHE HB3  1 1 
       24 63883 2 1 79 PHE HD1  H    7.088   8.603  -6.526 1.00 . B B .  322 PHE HD1  1 1 
       24 63884 2 1 79 PHE HD2  H    4.522  10.856  -3.992 1.00 . B B .  322 PHE HD2  1 1 
       24 63885 2 1 79 PHE HE1  H    9.042   9.474  -5.342 1.00 . B B .  322 PHE HE1  1 1 
       24 63886 2 1 79 PHE HE2  H    6.482  11.750  -2.801 1.00 . B B .  322 PHE HE2  1 1 
       24 63887 2 1 79 PHE HZ   H    8.748  11.058  -3.476 1.00 . B B .  322 PHE HZ   1 1 
       24 63888 2 1 79 PHE N    N    3.095   9.129  -8.083 1.00 . B B .  322 PHE N    1 1 
       24 63889 2 1 79 PHE O    O    5.624  11.493  -8.200 1.00 . B B .  322 PHE O    1 1 
       24 63890 2 1 80 LYS C    C    6.650  10.673 -10.766 1.00 . B B .  323 LYS C    1 1 
       24 63891 2 1 80 LYS CA   C    6.965   9.589  -9.735 1.00 . B B .  323 LYS CA   1 1 
       24 63892 2 1 80 LYS CB   C    7.355   8.309 -10.481 1.00 . B B .  323 LYS CB   1 1 
       24 63893 2 1 80 LYS CD   C    9.170   6.590 -10.442 1.00 . B B .  323 LYS CD   1 1 
       24 63894 2 1 80 LYS CE   C    9.780   5.413  -9.698 1.00 . B B .  323 LYS CE   1 1 
       24 63895 2 1 80 LYS CG   C    8.076   7.272  -9.635 1.00 . B B .  323 LYS CG   1 1 
       24 63896 2 1 80 LYS H    H    5.498   8.422  -8.755 1.00 . B B .  323 LYS H    1 1 
       24 63897 2 1 80 LYS HA   H    7.795   9.909  -9.128 1.00 . B B .  323 LYS HA   1 1 
       24 63898 2 1 80 LYS HB2  H    6.459   7.855 -10.878 1.00 . B B .  323 LYS HB2  1 1 
       24 63899 2 1 80 LYS HB3  H    8.000   8.577 -11.305 1.00 . B B .  323 LYS HB3  1 1 
       24 63900 2 1 80 LYS HD2  H    8.748   6.233 -11.368 1.00 . B B .  323 LYS HD2  1 1 
       24 63901 2 1 80 LYS HD3  H    9.939   7.315 -10.655 1.00 . B B .  323 LYS HD3  1 1 
       24 63902 2 1 80 LYS HE2  H   10.823   5.333  -9.970 1.00 . B B .  323 LYS HE2  1 1 
       24 63903 2 1 80 LYS HE3  H    9.700   5.594  -8.639 1.00 . B B .  323 LYS HE3  1 1 
       24 63904 2 1 80 LYS HG2  H    8.515   7.758  -8.778 1.00 . B B .  323 LYS HG2  1 1 
       24 63905 2 1 80 LYS HG3  H    7.364   6.528  -9.310 1.00 . B B .  323 LYS HG3  1 1 
       24 63906 2 1 80 LYS HZ1  H    8.067   4.234  -9.910 1.00 . B B .  323 LYS HZ1  1 1 
       24 63907 2 1 80 LYS HZ2  H    9.303   3.860 -11.007 1.00 . B B .  323 LYS HZ2  1 1 
       24 63908 2 1 80 LYS HZ3  H    9.432   3.376  -9.392 1.00 . B B .  323 LYS HZ3  1 1 
       24 63909 2 1 80 LYS N    N    5.827   9.342  -8.857 1.00 . B B .  323 LYS N    1 1 
       24 63910 2 1 80 LYS NZ   N    9.096   4.132 -10.023 1.00 . B B .  323 LYS NZ   1 1 
       24 63911 2 1 80 LYS O    O    7.496  11.501 -11.082 1.00 . B B .  323 LYS O    1 1 
       24 63912 2 1 81 ASN C    C    4.725  13.002 -11.689 1.00 . B B .  324 ASN C    1 1 
       24 63913 2 1 81 ASN CA   C    5.004  11.628 -12.283 1.00 . B B .  324 ASN CA   1 1 
       24 63914 2 1 81 ASN CB   C    3.757  11.115 -13.004 1.00 . B B .  324 ASN CB   1 1 
       24 63915 2 1 81 ASN CG   C    4.089  10.260 -14.207 1.00 . B B .  324 ASN CG   1 1 
       24 63916 2 1 81 ASN H    H    4.775  10.012 -10.937 1.00 . B B .  324 ASN H    1 1 
       24 63917 2 1 81 ASN HA   H    5.803  11.717 -13.001 1.00 . B B .  324 ASN HA   1 1 
       24 63918 2 1 81 ASN HB2  H    3.168  10.525 -12.316 1.00 . B B .  324 ASN HB2  1 1 
       24 63919 2 1 81 ASN HB3  H    3.171  11.961 -13.336 1.00 . B B .  324 ASN HB3  1 1 
       24 63920 2 1 81 ASN HD21 H    4.214   8.635 -13.058 1.00 . B B .  324 ASN HD21 1 1 
       24 63921 2 1 81 ASN HD22 H    4.526   8.395 -14.745 1.00 . B B .  324 ASN HD22 1 1 
       24 63922 2 1 81 ASN N    N    5.424  10.667 -11.269 1.00 . B B .  324 ASN N    1 1 
       24 63923 2 1 81 ASN ND2  N    4.294   8.967 -13.981 1.00 . B B .  324 ASN ND2  1 1 
       24 63924 2 1 81 ASN O    O    5.042  14.021 -12.298 1.00 . B B .  324 ASN O    1 1 
       24 63925 2 1 81 ASN OD1  O    4.156  10.745 -15.331 1.00 . B B .  324 ASN OD1  1 1 
       24 63926 2 1 82 GLU C    C    5.037  15.076  -9.447 1.00 . B B .  325 GLU C    1 1 
       24 63927 2 1 82 GLU CA   C    3.794  14.283  -9.843 1.00 . B B .  325 GLU CA   1 1 
       24 63928 2 1 82 GLU CB   C    2.924  14.024  -8.615 1.00 . B B .  325 GLU CB   1 1 
       24 63929 2 1 82 GLU CD   C    0.424  14.065  -8.258 1.00 . B B .  325 GLU CD   1 1 
       24 63930 2 1 82 GLU CG   C    1.586  13.384  -8.949 1.00 . B B .  325 GLU CG   1 1 
       24 63931 2 1 82 GLU H    H    3.910  12.178 -10.058 1.00 . B B .  325 GLU H    1 1 
       24 63932 2 1 82 GLU HA   H    3.227  14.872 -10.548 1.00 . B B .  325 GLU HA   1 1 
       24 63933 2 1 82 GLU HB2  H    3.458  13.367  -7.942 1.00 . B B .  325 GLU HB2  1 1 
       24 63934 2 1 82 GLU HB3  H    2.737  14.961  -8.116 1.00 . B B .  325 GLU HB3  1 1 
       24 63935 2 1 82 GLU HG2  H    1.433  13.440 -10.016 1.00 . B B .  325 GLU HG2  1 1 
       24 63936 2 1 82 GLU HG3  H    1.611  12.348  -8.644 1.00 . B B .  325 GLU HG3  1 1 
       24 63937 2 1 82 GLU N    N    4.134  13.028 -10.503 1.00 . B B .  325 GLU N    1 1 
       24 63938 2 1 82 GLU O    O    5.191  16.233  -9.835 1.00 . B B .  325 GLU O    1 1 
       24 63939 2 1 82 GLU OE1  O    0.489  14.253  -7.026 1.00 . B B .  325 GLU OE1  1 1 
       24 63940 2 1 82 GLU OE2  O   -0.564  14.405  -8.951 1.00 . B B .  325 GLU OE2  1 1 
       24 63941 2 1 83 THR C    C    8.224  15.142  -9.321 1.00 . B B .  326 THR C    1 1 
       24 63942 2 1 83 THR CA   C    7.138  15.139  -8.239 1.00 . B B .  326 THR CA   1 1 
       24 63943 2 1 83 THR CB   C    7.690  14.514  -6.934 1.00 . B B .  326 THR CB   1 1 
       24 63944 2 1 83 THR CG2  C    8.179  13.089  -7.159 1.00 . B B .  326 THR CG2  1 1 
       24 63945 2 1 83 THR H    H    5.765  13.528  -8.407 1.00 . B B .  326 THR H    1 1 
       24 63946 2 1 83 THR HA   H    6.870  16.164  -8.025 1.00 . B B .  326 THR HA   1 1 
       24 63947 2 1 83 THR HB   H    6.894  14.490  -6.205 1.00 . B B .  326 THR HB   1 1 
       24 63948 2 1 83 THR HG1  H    9.367  14.745  -5.905 1.00 . B B .  326 THR HG1  1 1 
       24 63949 2 1 83 THR HG21 H    8.939  13.087  -7.927 1.00 . B B .  326 THR HG21 1 1 
       24 63950 2 1 83 THR HG22 H    8.593  12.699  -6.240 1.00 . B B .  326 THR HG22 1 1 
       24 63951 2 1 83 THR HG23 H    7.350  12.469  -7.472 1.00 . B B .  326 THR HG23 1 1 
       24 63952 2 1 83 THR N    N    5.928  14.457  -8.685 1.00 . B B .  326 THR N    1 1 
       24 63953 2 1 83 THR O    O    9.073  16.038  -9.362 1.00 . B B .  326 THR O    1 1 
       24 63954 2 1 83 THR OG1  O    8.761  15.311  -6.420 1.00 . B B .  326 THR OG1  1 1 
       24 63955 2 1 84 GLY C    C   10.364  13.254 -10.817 1.00 . B B .  327 GLY C    1 1 
       24 63956 2 1 84 GLY CA   C    9.171  14.073 -11.269 1.00 . B B .  327 GLY CA   1 1 
       24 63957 2 1 84 GLY H    H    7.447  13.509 -10.178 1.00 . B B .  327 GLY H    1 1 
       24 63958 2 1 84 GLY HA2  H    8.730  13.608 -12.138 1.00 . B B .  327 GLY HA2  1 1 
       24 63959 2 1 84 GLY HA3  H    9.505  15.067 -11.529 1.00 . B B .  327 GLY HA3  1 1 
       24 63960 2 1 84 GLY N    N    8.170  14.167 -10.221 1.00 . B B .  327 GLY N    1 1 
       24 63961 2 1 84 GLY O    O   11.513  13.612 -11.072 1.00 . B B .  327 GLY O    1 1 
       24 63962 2 1 85 TYR C    C   11.517  10.229 -10.671 1.00 . B B .  328 TYR C    1 1 
       24 63963 2 1 85 TYR CA   C   11.121  11.274  -9.637 1.00 . B B .  328 TYR CA   1 1 
       24 63964 2 1 85 TYR CB   C   10.664  10.573  -8.341 1.00 . B B .  328 TYR CB   1 1 
       24 63965 2 1 85 TYR CD1  C   11.797   8.309  -8.454 1.00 . B B .  328 TYR CD1  1 1 
       24 63966 2 1 85 TYR CD2  C   12.440   9.792  -6.705 1.00 . B B .  328 TYR CD2  1 1 
       24 63967 2 1 85 TYR CE1  C   12.697   7.371  -8.000 1.00 . B B .  328 TYR CE1  1 1 
       24 63968 2 1 85 TYR CE2  C   13.347   8.854  -6.241 1.00 . B B .  328 TYR CE2  1 1 
       24 63969 2 1 85 TYR CG   C   11.651   9.538  -7.818 1.00 . B B .  328 TYR CG   1 1 
       24 63970 2 1 85 TYR CZ   C   13.472   7.647  -6.893 1.00 . B B .  328 TYR CZ   1 1 
       24 63971 2 1 85 TYR H    H    9.140  11.907 -10.006 1.00 . B B .  328 TYR H    1 1 
       24 63972 2 1 85 TYR HA   H   11.983  11.886  -9.416 1.00 . B B .  328 TYR HA   1 1 
       24 63973 2 1 85 TYR HB2  H   10.522  11.314  -7.569 1.00 . B B .  328 TYR HB2  1 1 
       24 63974 2 1 85 TYR HB3  H    9.725  10.074  -8.526 1.00 . B B .  328 TYR HB3  1 1 
       24 63975 2 1 85 TYR HD1  H   12.343  10.739  -6.196 1.00 . B B .  328 TYR HD1  1 1 
       24 63976 2 1 85 TYR HD2  H   11.188   8.097  -9.321 1.00 . B B .  328 TYR HD2  1 1 
       24 63977 2 1 85 TYR HE1  H   13.951   9.069  -5.375 1.00 . B B .  328 TYR HE1  1 1 
       24 63978 2 1 85 TYR HE2  H   12.794   6.428  -8.520 1.00 . B B .  328 TYR HE2  1 1 
       24 63979 2 1 85 TYR HH   H   14.224   6.549  -5.482 1.00 . B B .  328 TYR HH   1 1 
       24 63980 2 1 85 TYR N    N   10.079  12.147 -10.147 1.00 . B B .  328 TYR N    1 1 
       24 63981 2 1 85 TYR O    O   10.666   9.537 -11.230 1.00 . B B .  328 TYR O    1 1 
       24 63982 2 1 85 TYR OH   O   14.371   6.710  -6.434 1.00 . B B .  328 TYR OH   1 1 
       24 63983 2 1 86 THR C    C   14.919   9.300 -11.785 1.00 . B B .  329 THR C    1 1 
       24 63984 2 1 86 THR CA   C   13.405   9.157 -11.817 1.00 . B B .  329 THR CA   1 1 
       24 63985 2 1 86 THR CB   C   12.902   9.284 -13.271 1.00 . B B .  329 THR CB   1 1 
       24 63986 2 1 86 THR CG2  C   12.032   8.087 -13.620 1.00 . B B .  329 THR CG2  1 1 
       24 63987 2 1 86 THR H    H   13.421  10.739 -10.437 1.00 . B B .  329 THR H    1 1 
       24 63988 2 1 86 THR HA   H   13.148   8.169 -11.453 1.00 . B B .  329 THR HA   1 1 
       24 63989 2 1 86 THR HB   H   13.758   9.286 -13.928 1.00 . B B .  329 THR HB   1 1 
       24 63990 2 1 86 THR HG1  H   11.403  10.507 -12.874 1.00 . B B .  329 THR HG1  1 1 
       24 63991 2 1 86 THR HG21 H   12.540   7.179 -13.331 1.00 . B B .  329 THR HG21 1 1 
       24 63992 2 1 86 THR HG22 H   11.095   8.157 -13.084 1.00 . B B .  329 THR HG22 1 1 
       24 63993 2 1 86 THR HG23 H   11.837   8.074 -14.683 1.00 . B B .  329 THR HG23 1 1 
       24 63994 2 1 86 THR N    N   12.817  10.127 -10.902 1.00 . B B .  329 THR N    1 1 
       24 63995 2 1 86 THR O    O   15.447  10.113 -11.022 1.00 . B B .  329 THR O    1 1 
       24 63996 2 1 86 THR OG1  O   12.166  10.501 -13.462 1.00 . B B .  329 THR OG1  1 1 
       24 63997 2 1 87 LYS C    C   17.603   8.322 -14.023 1.00 . B B .  330 LYS C    1 1 
       24 63998 2 1 87 LYS CA   C   17.071   8.580 -12.620 1.00 . B B .  330 LYS CA   1 1 
       24 63999 2 1 87 LYS CB   C   17.672   7.578 -11.627 1.00 . B B .  330 LYS CB   1 1 
       24 64000 2 1 87 LYS CD   C   17.518   5.325 -10.522 1.00 . B B .  330 LYS CD   1 1 
       24 64001 2 1 87 LYS CE   C   16.667   4.073 -10.366 1.00 . B B .  330 LYS CE   1 1 
       24 64002 2 1 87 LYS CG   C   17.001   6.214 -11.644 1.00 . B B .  330 LYS CG   1 1 
       24 64003 2 1 87 LYS H    H   15.153   7.891 -13.184 1.00 . B B .  330 LYS H    1 1 
       24 64004 2 1 87 LYS HA   H   17.359   9.577 -12.324 1.00 . B B .  330 LYS HA   1 1 
       24 64005 2 1 87 LYS HB2  H   18.717   7.442 -11.863 1.00 . B B .  330 LYS HB2  1 1 
       24 64006 2 1 87 LYS HB3  H   17.588   7.985 -10.630 1.00 . B B .  330 LYS HB3  1 1 
       24 64007 2 1 87 LYS HD2  H   18.534   5.035 -10.746 1.00 . B B .  330 LYS HD2  1 1 
       24 64008 2 1 87 LYS HD3  H   17.497   5.883  -9.600 1.00 . B B .  330 LYS HD3  1 1 
       24 64009 2 1 87 LYS HE2  H   15.650   4.369 -10.154 1.00 . B B .  330 LYS HE2  1 1 
       24 64010 2 1 87 LYS HE3  H   16.691   3.519 -11.292 1.00 . B B .  330 LYS HE3  1 1 
       24 64011 2 1 87 LYS HG2  H   15.937   6.345 -11.521 1.00 . B B .  330 LYS HG2  1 1 
       24 64012 2 1 87 LYS HG3  H   17.200   5.736 -12.592 1.00 . B B .  330 LYS HG3  1 1 
       24 64013 2 1 87 LYS HZ1  H   18.195   3.180  -9.256 1.00 . B B .  330 LYS HZ1  1 1 
       24 64014 2 1 87 LYS HZ2  H   16.816   3.550  -8.350 1.00 . B B .  330 LYS HZ2  1 1 
       24 64015 2 1 87 LYS HZ3  H   16.805   2.229  -9.404 1.00 . B B .  330 LYS HZ3  1 1 
       24 64016 2 1 87 LYS N    N   15.620   8.518 -12.591 1.00 . B B .  330 LYS N    1 1 
       24 64017 2 1 87 LYS NZ   N   17.155   3.198  -9.268 1.00 . B B .  330 LYS NZ   1 1 
       24 64018 2 1 87 LYS O    O   16.942   7.679 -14.840 1.00 . B B .  330 LYS O    1 1 
       24 64019 2 1 88 ARG C    C   20.724   7.860 -15.448 1.00 . B B .  331 ARG C    1 1 
       24 64020 2 1 88 ARG CA   C   19.435   8.658 -15.591 1.00 . B B .  331 ARG CA   1 1 
       24 64021 2 1 88 ARG CB   C   19.716  10.016 -16.264 1.00 . B B .  331 ARG CB   1 1 
       24 64022 2 1 88 ARG CD   C   21.025  11.151 -14.422 1.00 . B B .  331 ARG CD   1 1 
       24 64023 2 1 88 ARG CG   C   19.788  11.202 -15.307 1.00 . B B .  331 ARG CG   1 1 
       24 64024 2 1 88 ARG CZ   C   23.462  11.509 -14.586 1.00 . B B .  331 ARG CZ   1 1 
       24 64025 2 1 88 ARG H    H   19.273   9.316 -13.581 1.00 . B B .  331 ARG H    1 1 
       24 64026 2 1 88 ARG HA   H   18.754   8.099 -16.211 1.00 . B B .  331 ARG HA   1 1 
       24 64027 2 1 88 ARG HB2  H   20.658   9.955 -16.787 1.00 . B B .  331 ARG HB2  1 1 
       24 64028 2 1 88 ARG HB3  H   18.932  10.213 -16.982 1.00 . B B .  331 ARG HB3  1 1 
       24 64029 2 1 88 ARG HD2  H   20.914  11.876 -13.629 1.00 . B B .  331 ARG HD2  1 1 
       24 64030 2 1 88 ARG HD3  H   21.099  10.160 -13.995 1.00 . B B .  331 ARG HD3  1 1 
       24 64031 2 1 88 ARG HE   H   22.180  11.587 -16.127 1.00 . B B .  331 ARG HE   1 1 
       24 64032 2 1 88 ARG HG2  H   19.812  12.115 -15.883 1.00 . B B .  331 ARG HG2  1 1 
       24 64033 2 1 88 ARG HG3  H   18.909  11.194 -14.680 1.00 . B B .  331 ARG HG3  1 1 
       24 64034 2 1 88 ARG HH11 H   22.793  11.100 -12.713 1.00 . B B .  331 ARG HH11 1 1 
       24 64035 2 1 88 ARG HH12 H   24.501  11.367 -12.850 1.00 . B B .  331 ARG HH12 1 1 
       24 64036 2 1 88 ARG HH21 H   24.442  11.913 -16.311 1.00 . B B .  331 ARG HH21 1 1 
       24 64037 2 1 88 ARG HH22 H   25.437  11.828 -14.897 1.00 . B B .  331 ARG HH22 1 1 
       24 64038 2 1 88 ARG N    N   18.797   8.827 -14.289 1.00 . B B .  331 ARG N    1 1 
       24 64039 2 1 88 ARG NE   N   22.258  11.439 -15.156 1.00 . B B .  331 ARG NE   1 1 
       24 64040 2 1 88 ARG NH1  N   23.596  11.308 -13.279 1.00 . B B .  331 ARG NH1  1 1 
       24 64041 2 1 88 ARG NH2  N   24.531  11.770 -15.324 1.00 . B B .  331 ARG NH2  1 1 
       24 64042 2 1 88 ARG O    O   21.820   8.389 -15.601 1.00 . B B .  331 ARG O    1 1 
       24 64043 2 1 89 LEU C    C   21.832   4.716 -16.108 1.00 . B B .  332 LEU C    1 1 
       24 64044 2 1 89 LEU CA   C   21.738   5.714 -14.968 1.00 . B B .  332 LEU CA   1 1 
       24 64045 2 1 89 LEU CB   C   21.661   4.970 -13.632 1.00 . B B .  332 LEU CB   1 1 
       24 64046 2 1 89 LEU CD1  C   23.836   5.946 -12.819 1.00 . B B .  332 LEU CD1  1 1 
       24 64047 2 1 89 LEU CD2  C   21.667   6.903 -12.023 1.00 . B B .  332 LEU CD2  1 1 
       24 64048 2 1 89 LEU CG   C   22.389   5.639 -12.458 1.00 . B B .  332 LEU CG   1 1 
       24 64049 2 1 89 LEU H    H   19.683   6.203 -15.048 1.00 . B B .  332 LEU H    1 1 
       24 64050 2 1 89 LEU HA   H   22.618   6.334 -14.977 1.00 . B B .  332 LEU HA   1 1 
       24 64051 2 1 89 LEU HB2  H   20.621   4.860 -13.365 1.00 . B B .  332 LEU HB2  1 1 
       24 64052 2 1 89 LEU HB3  H   22.084   3.986 -13.771 1.00 . B B .  332 LEU HB3  1 1 
       24 64053 2 1 89 LEU HD11 H   24.308   5.055 -13.203 1.00 . B B .  332 LEU HD11 1 1 
       24 64054 2 1 89 LEU HD12 H   23.864   6.722 -13.567 1.00 . B B .  332 LEU HD12 1 1 
       24 64055 2 1 89 LEU HD13 H   24.362   6.278 -11.938 1.00 . B B .  332 LEU HD13 1 1 
       24 64056 2 1 89 LEU HD21 H   20.670   6.653 -11.696 1.00 . B B .  332 LEU HD21 1 1 
       24 64057 2 1 89 LEU HD22 H   22.208   7.365 -11.210 1.00 . B B .  332 LEU HD22 1 1 
       24 64058 2 1 89 LEU HD23 H   21.611   7.593 -12.854 1.00 . B B .  332 LEU HD23 1 1 
       24 64059 2 1 89 LEU HG   H   22.399   4.958 -11.620 1.00 . B B .  332 LEU HG   1 1 
       24 64060 2 1 89 LEU N    N   20.582   6.580 -15.141 1.00 . B B .  332 LEU N    1 1 
       24 64061 2 1 89 LEU O    O   20.934   4.633 -16.945 1.00 . B B .  332 LEU O    1 1 
       24 64062 2 1 90 ARG C    C   22.327   1.718 -16.872 1.00 . B B .  333 ARG C    1 1 
       24 64063 2 1 90 ARG CA   C   23.124   2.969 -17.174 1.00 . B B .  333 ARG CA   1 1 
       24 64064 2 1 90 ARG CB   C   24.597   2.592 -17.301 1.00 . B B .  333 ARG CB   1 1 
       24 64065 2 1 90 ARG CD   C   26.015   4.614 -16.945 1.00 . B B .  333 ARG CD   1 1 
       24 64066 2 1 90 ARG CG   C   25.446   3.649 -17.967 1.00 . B B .  333 ARG CG   1 1 
       24 64067 2 1 90 ARG CZ   C   27.359   4.502 -14.871 1.00 . B B .  333 ARG CZ   1 1 
       24 64068 2 1 90 ARG H    H   23.586   4.065 -15.428 1.00 . B B .  333 ARG H    1 1 
       24 64069 2 1 90 ARG HA   H   22.784   3.388 -18.109 1.00 . B B .  333 ARG HA   1 1 
       24 64070 2 1 90 ARG HB2  H   24.996   2.409 -16.314 1.00 . B B .  333 ARG HB2  1 1 
       24 64071 2 1 90 ARG HB3  H   24.674   1.682 -17.881 1.00 . B B .  333 ARG HB3  1 1 
       24 64072 2 1 90 ARG HD2  H   26.610   5.354 -17.457 1.00 . B B .  333 ARG HD2  1 1 
       24 64073 2 1 90 ARG HD3  H   25.197   5.098 -16.435 1.00 . B B .  333 ARG HD3  1 1 
       24 64074 2 1 90 ARG HE   H   27.044   2.975 -16.123 1.00 . B B .  333 ARG HE   1 1 
       24 64075 2 1 90 ARG HG2  H   26.257   3.166 -18.489 1.00 . B B .  333 ARG HG2  1 1 
       24 64076 2 1 90 ARG HG3  H   24.836   4.197 -18.668 1.00 . B B .  333 ARG HG3  1 1 
       24 64077 2 1 90 ARG HH11 H   26.582   6.336 -15.251 1.00 . B B .  333 ARG HH11 1 1 
       24 64078 2 1 90 ARG HH12 H   27.520   6.217 -13.798 1.00 . B B .  333 ARG HH12 1 1 
       24 64079 2 1 90 ARG HH21 H   28.272   2.810 -14.226 1.00 . B B .  333 ARG HH21 1 1 
       24 64080 2 1 90 ARG HH22 H   28.492   4.208 -13.213 1.00 . B B .  333 ARG HH22 1 1 
       24 64081 2 1 90 ARG N    N   22.916   3.963 -16.134 1.00 . B B .  333 ARG N    1 1 
       24 64082 2 1 90 ARG NE   N   26.850   3.927 -15.960 1.00 . B B .  333 ARG NE   1 1 
       24 64083 2 1 90 ARG NH1  N   27.132   5.788 -14.621 1.00 . B B .  333 ARG NH1  1 1 
       24 64084 2 1 90 ARG NH2  N   28.099   3.785 -14.036 1.00 . B B .  333 ARG NH2  1 1 
       24 64085 2 1 90 ARG O    O   22.048   1.410 -15.714 1.00 . B B .  333 ARG O    1 1 
       24 64086 2 1 91 LYS C    C   22.191  -1.415 -17.541 1.00 . B B .  334 LYS C    1 1 
       24 64087 2 1 91 LYS CA   C   21.243  -0.248 -17.765 1.00 . B B .  334 LYS CA   1 1 
       24 64088 2 1 91 LYS CB   C   20.355  -0.486 -18.983 1.00 . B B .  334 LYS CB   1 1 
       24 64089 2 1 91 LYS CD   C   18.186  -0.007 -17.818 1.00 . B B .  334 LYS CD   1 1 
       24 64090 2 1 91 LYS CE   C   16.931   0.848 -17.791 1.00 . B B .  334 LYS CE   1 1 
       24 64091 2 1 91 LYS CG   C   19.101   0.369 -18.976 1.00 . B B .  334 LYS CG   1 1 
       24 64092 2 1 91 LYS H    H   22.291   1.263 -18.808 1.00 . B B .  334 LYS H    1 1 
       24 64093 2 1 91 LYS HA   H   20.619  -0.143 -16.890 1.00 . B B .  334 LYS HA   1 1 
       24 64094 2 1 91 LYS HB2  H   20.916  -0.258 -19.878 1.00 . B B .  334 LYS HB2  1 1 
       24 64095 2 1 91 LYS HB3  H   20.059  -1.523 -19.006 1.00 . B B .  334 LYS HB3  1 1 
       24 64096 2 1 91 LYS HD2  H   17.897  -1.043 -17.924 1.00 . B B .  334 LYS HD2  1 1 
       24 64097 2 1 91 LYS HD3  H   18.720   0.125 -16.892 1.00 . B B .  334 LYS HD3  1 1 
       24 64098 2 1 91 LYS HE2  H   16.482   0.772 -16.812 1.00 . B B .  334 LYS HE2  1 1 
       24 64099 2 1 91 LYS HE3  H   17.205   1.876 -17.982 1.00 . B B .  334 LYS HE3  1 1 
       24 64100 2 1 91 LYS HG2  H   19.390   1.402 -18.871 1.00 . B B .  334 LYS HG2  1 1 
       24 64101 2 1 91 LYS HG3  H   18.573   0.229 -19.908 1.00 . B B .  334 LYS HG3  1 1 
       24 64102 2 1 91 LYS HZ1  H   15.747  -0.601 -18.719 1.00 . B B .  334 LYS HZ1  1 1 
       24 64103 2 1 91 LYS HZ2  H   15.048   0.934 -18.686 1.00 . B B .  334 LYS HZ2  1 1 
       24 64104 2 1 91 LYS HZ3  H   16.303   0.603 -19.766 1.00 . B B .  334 LYS HZ3  1 1 
       24 64105 2 1 91 LYS N    N   22.000   0.981 -17.914 1.00 . B B .  334 LYS N    1 1 
       24 64106 2 1 91 LYS NZ   N   15.939   0.416 -18.810 1.00 . B B .  334 LYS NZ   1 1 
       24 64107 2 1 91 LYS O    O   22.126  -2.442 -18.220 1.00 . B B .  334 LYS O    1 1 
       24 64108 2 1 92 GLN C    C   23.402  -3.477 -15.651 1.00 . B B .  335 GLN C    1 1 
       24 64109 2 1 92 GLN CA   C   24.076  -2.230 -16.217 1.00 . B B .  335 GLN CA   1 1 
       24 64110 2 1 92 GLN CB   C   25.052  -1.663 -15.186 1.00 . B B .  335 GLN CB   1 1 
       24 64111 2 1 92 GLN CD   C   26.568   0.265 -14.540 1.00 . B B .  335 GLN CD   1 1 
       24 64112 2 1 92 GLN CG   C   25.459  -0.220 -15.453 1.00 . B B .  335 GLN CG   1 1 
       24 64113 2 1 92 GLN H    H   23.078  -0.361 -16.107 1.00 . B B .  335 GLN H    1 1 
       24 64114 2 1 92 GLN HA   H   24.621  -2.499 -17.106 1.00 . B B .  335 GLN HA   1 1 
       24 64115 2 1 92 GLN HB2  H   24.593  -1.711 -14.209 1.00 . B B .  335 GLN HB2  1 1 
       24 64116 2 1 92 GLN HB3  H   25.945  -2.271 -15.183 1.00 . B B .  335 GLN HB3  1 1 
       24 64117 2 1 92 GLN HE21 H   26.014  -1.014 -13.128 1.00 . B B .  335 GLN HE21 1 1 
       24 64118 2 1 92 GLN HE22 H   27.375  -0.019 -12.751 1.00 . B B .  335 GLN HE22 1 1 
       24 64119 2 1 92 GLN HG2  H   25.798  -0.142 -16.474 1.00 . B B .  335 GLN HG2  1 1 
       24 64120 2 1 92 GLN HG3  H   24.596   0.414 -15.314 1.00 . B B .  335 GLN HG3  1 1 
       24 64121 2 1 92 GLN N    N   23.083  -1.222 -16.582 1.00 . B B .  335 GLN N    1 1 
       24 64122 2 1 92 GLN NE2  N   26.659  -0.313 -13.354 1.00 . B B .  335 GLN NE2  1 1 
       24 64123 2 1 92 GLN O    O   22.318  -3.403 -15.063 1.00 . B B .  335 GLN O    1 1 
       24 64124 2 1 92 GLN OE1  O   27.340   1.154 -14.900 1.00 . B B .  335 GLN OE1  1 1 
       24 64125 3 2  1 ZN  ZN   ZN -15.199  -0.559   1.191 1.00 . C A . 1336 ZN  ZN   1 1 
       24 64126 4 2  1 ZN  ZN   ZN  -8.554 -11.396  -4.847 1.00 . D A . 1337 ZN  ZN   1 1 
       24 64127 5 2  1 ZN  ZN   ZN  13.884  -1.985  -2.174 1.00 . E B . 1336 ZN  ZN   1 1 
       24 64128 6 2  1 ZN  ZN   ZN   6.733  -9.064   7.830 1.00 . F B . 1337 ZN  ZN   1 1 
       25 64129 1 1  1 GLY C    C  -15.437  13.153 -19.080 1.00 . A A .  244 GLY C    1 1 
       25 64130 1 1  1 GLY CA   C  -14.949  13.553 -20.457 1.00 . A A .  244 GLY CA   1 1 
       25 64131 1 1  1 GLY HA2  H  -13.908  13.286 -20.552 1.00 . A A .  244 GLY HA2  1 1 
       25 64132 1 1  1 GLY HA3  H  -15.047  14.624 -20.568 1.00 . A A .  244 GLY HA3  1 1 
       25 64133 1 1  1 GLY N    N  -15.717  12.889 -21.533 1.00 . A A .  244 GLY N    1 1 
       25 64134 1 1  1 GLY O    O  -16.620  13.311 -18.772 1.00 . A A .  244 GLY O    1 1 
       25 64135 1 1  2 PRO C    C  -14.888  13.346 -15.899 1.00 . A A .  245 PRO C    1 1 
       25 64136 1 1  2 PRO CA   C  -14.912  12.187 -16.883 1.00 . A A .  245 PRO CA   1 1 
       25 64137 1 1  2 PRO CB   C  -13.820  11.187 -16.523 1.00 . A A .  245 PRO CB   1 1 
       25 64138 1 1  2 PRO CD   C  -13.131  12.334 -18.536 1.00 . A A .  245 PRO CD   1 1 
       25 64139 1 1  2 PRO CG   C  -12.629  11.585 -17.326 1.00 . A A .  245 PRO CG   1 1 
       25 64140 1 1  2 PRO HA   H  -15.878  11.703 -16.854 1.00 . A A .  245 PRO HA   1 1 
       25 64141 1 1  2 PRO HB2  H  -13.607  11.257 -15.459 1.00 . A A .  245 PRO HB2  1 1 
       25 64142 1 1  2 PRO HB3  H  -14.128  10.187 -16.781 1.00 . A A .  245 PRO HB3  1 1 
       25 64143 1 1  2 PRO HD2  H  -12.586  13.258 -18.655 1.00 . A A .  245 PRO HD2  1 1 
       25 64144 1 1  2 PRO HD3  H  -13.034  11.723 -19.421 1.00 . A A .  245 PRO HD3  1 1 
       25 64145 1 1  2 PRO HG2  H  -11.988  12.223 -16.730 1.00 . A A .  245 PRO HG2  1 1 
       25 64146 1 1  2 PRO HG3  H  -12.090  10.705 -17.640 1.00 . A A .  245 PRO HG3  1 1 
       25 64147 1 1  2 PRO N    N  -14.553  12.601 -18.236 1.00 . A A .  245 PRO N    1 1 
       25 64148 1 1  2 PRO O    O  -14.864  14.512 -16.289 1.00 . A A .  245 PRO O    1 1 
       25 64149 1 1  3 LEU C    C  -13.530  13.873 -12.818 1.00 . A A .  246 LEU C    1 1 
       25 64150 1 1  3 LEU CA   C  -14.846  14.005 -13.567 1.00 . A A .  246 LEU CA   1 1 
       25 64151 1 1  3 LEU CB   C  -16.025  13.829 -12.598 1.00 . A A .  246 LEU CB   1 1 
       25 64152 1 1  3 LEU CD1  C  -17.262  15.646 -13.825 1.00 . A A .  246 LEU CD1  1 1 
       25 64153 1 1  3 LEU CD2  C  -18.029  13.272 -14.021 1.00 . A A .  246 LEU CD2  1 1 
       25 64154 1 1  3 LEU CG   C  -17.391  14.311 -13.109 1.00 . A A .  246 LEU CG   1 1 
       25 64155 1 1  3 LEU H    H  -14.899  12.064 -14.371 1.00 . A A .  246 LEU H    1 1 
       25 64156 1 1  3 LEU HA   H  -14.897  14.984 -14.021 1.00 . A A .  246 LEU HA   1 1 
       25 64157 1 1  3 LEU HB2  H  -16.108  12.779 -12.358 1.00 . A A .  246 LEU HB2  1 1 
       25 64158 1 1  3 LEU HB3  H  -15.797  14.369 -11.691 1.00 . A A .  246 LEU HB3  1 1 
       25 64159 1 1  3 LEU HD11 H  -16.659  16.317 -13.227 1.00 . A A .  246 LEU HD11 1 1 
       25 64160 1 1  3 LEU HD12 H  -16.789  15.497 -14.782 1.00 . A A .  246 LEU HD12 1 1 
       25 64161 1 1  3 LEU HD13 H  -18.243  16.076 -13.967 1.00 . A A .  246 LEU HD13 1 1 
       25 64162 1 1  3 LEU HD21 H  -18.187  12.357 -13.473 1.00 . A A .  246 LEU HD21 1 1 
       25 64163 1 1  3 LEU HD22 H  -18.977  13.644 -14.381 1.00 . A A .  246 LEU HD22 1 1 
       25 64164 1 1  3 LEU HD23 H  -17.376  13.084 -14.860 1.00 . A A .  246 LEU HD23 1 1 
       25 64165 1 1  3 LEU HG   H  -18.048  14.456 -12.263 1.00 . A A .  246 LEU HG   1 1 
       25 64166 1 1  3 LEU N    N  -14.888  13.012 -14.618 1.00 . A A .  246 LEU N    1 1 
       25 64167 1 1  3 LEU O    O  -12.782  12.914 -13.031 1.00 . A A .  246 LEU O    1 1 
       25 64168 1 1  4 GLY C    C  -11.207  16.054 -11.286 1.00 . A A .  247 GLY C    1 1 
       25 64169 1 1  4 GLY CA   C  -12.017  14.778 -11.194 1.00 . A A .  247 GLY CA   1 1 
       25 64170 1 1  4 GLY H    H  -13.882  15.565 -11.823 1.00 . A A .  247 GLY H    1 1 
       25 64171 1 1  4 GLY HA2  H  -12.260  14.589 -10.163 1.00 . A A .  247 GLY HA2  1 1 
       25 64172 1 1  4 GLY HA3  H  -11.416  13.962 -11.563 1.00 . A A .  247 GLY HA3  1 1 
       25 64173 1 1  4 GLY N    N  -13.243  14.827 -11.956 1.00 . A A .  247 GLY N    1 1 
       25 64174 1 1  4 GLY O    O  -10.217  16.216 -10.572 1.00 . A A .  247 GLY O    1 1 
       25 64175 1 1  5 SER C    C  -11.123  19.125 -11.123 1.00 . A A .  248 SER C    1 1 
       25 64176 1 1  5 SER CA   C  -10.907  18.224 -12.334 1.00 . A A .  248 SER CA   1 1 
       25 64177 1 1  5 SER CB   C  -11.366  18.935 -13.616 1.00 . A A .  248 SER CB   1 1 
       25 64178 1 1  5 SER H    H  -12.419  16.786 -12.697 1.00 . A A .  248 SER H    1 1 
       25 64179 1 1  5 SER HA   H   -9.854  17.999 -12.415 1.00 . A A .  248 SER HA   1 1 
       25 64180 1 1  5 SER HB2  H  -11.286  18.254 -14.450 1.00 . A A .  248 SER HB2  1 1 
       25 64181 1 1  5 SER HB3  H  -12.393  19.249 -13.505 1.00 . A A .  248 SER HB3  1 1 
       25 64182 1 1  5 SER HG   H  -10.824  20.803 -13.300 1.00 . A A .  248 SER HG   1 1 
       25 64183 1 1  5 SER N    N  -11.620  16.964 -12.162 1.00 . A A .  248 SER N    1 1 
       25 64184 1 1  5 SER O    O  -10.198  19.390 -10.357 1.00 . A A .  248 SER O    1 1 
       25 64185 1 1  5 SER OG   O  -10.567  20.078 -13.889 1.00 . A A .  248 SER OG   1 1 
       25 64186 1 1  6 GLU C    C  -13.361  19.643  -8.718 1.00 . A A .  249 GLU C    1 1 
       25 64187 1 1  6 GLU CA   C  -12.703  20.444  -9.831 1.00 . A A .  249 GLU CA   1 1 
       25 64188 1 1  6 GLU CB   C  -13.642  21.553 -10.313 1.00 . A A .  249 GLU CB   1 1 
       25 64189 1 1  6 GLU CD   C  -11.694  22.792 -11.326 1.00 . A A .  249 GLU CD   1 1 
       25 64190 1 1  6 GLU CG   C  -13.114  22.305 -11.523 1.00 . A A .  249 GLU CG   1 1 
       25 64191 1 1  6 GLU H    H  -13.063  19.275 -11.556 1.00 . A A .  249 GLU H    1 1 
       25 64192 1 1  6 GLU HA   H  -11.790  20.885  -9.458 1.00 . A A .  249 GLU HA   1 1 
       25 64193 1 1  6 GLU HB2  H  -14.593  21.114 -10.574 1.00 . A A .  249 GLU HB2  1 1 
       25 64194 1 1  6 GLU HB3  H  -13.789  22.262  -9.513 1.00 . A A .  249 GLU HB3  1 1 
       25 64195 1 1  6 GLU HG2  H  -13.136  21.648 -12.378 1.00 . A A .  249 GLU HG2  1 1 
       25 64196 1 1  6 GLU HG3  H  -13.750  23.157 -11.708 1.00 . A A .  249 GLU HG3  1 1 
       25 64197 1 1  6 GLU N    N  -12.359  19.563 -10.940 1.00 . A A .  249 GLU N    1 1 
       25 64198 1 1  6 GLU O    O  -13.867  20.194  -7.741 1.00 . A A .  249 GLU O    1 1 
       25 64199 1 1  6 GLU OE1  O  -11.472  23.640 -10.438 1.00 . A A .  249 GLU OE1  1 1 
       25 64200 1 1  6 GLU OE2  O  -10.792  22.323 -12.057 1.00 . A A .  249 GLU OE2  1 1 
       25 64201 1 1  7 ASP C    C  -12.838  16.813  -7.065 1.00 . A A .  250 ASP C    1 1 
       25 64202 1 1  7 ASP CA   C  -13.930  17.424  -7.927 1.00 . A A .  250 ASP CA   1 1 
       25 64203 1 1  7 ASP CB   C  -14.691  16.311  -8.655 1.00 . A A .  250 ASP CB   1 1 
       25 64204 1 1  7 ASP CG   C  -15.410  16.801  -9.897 1.00 . A A .  250 ASP CG   1 1 
       25 64205 1 1  7 ASP H    H  -12.925  17.967  -9.691 1.00 . A A .  250 ASP H    1 1 
       25 64206 1 1  7 ASP HA   H  -14.612  17.976  -7.301 1.00 . A A .  250 ASP HA   1 1 
       25 64207 1 1  7 ASP HB2  H  -13.994  15.541  -8.950 1.00 . A A .  250 ASP HB2  1 1 
       25 64208 1 1  7 ASP HB3  H  -15.421  15.887  -7.984 1.00 . A A .  250 ASP HB3  1 1 
       25 64209 1 1  7 ASP N    N  -13.345  18.334  -8.887 1.00 . A A .  250 ASP N    1 1 
       25 64210 1 1  7 ASP O    O  -11.670  16.800  -7.458 1.00 . A A .  250 ASP O    1 1 
       25 64211 1 1  7 ASP OD1  O  -14.781  16.836 -10.983 1.00 . A A .  250 ASP OD1  1 1 
       25 64212 1 1  7 ASP OD2  O  -16.602  17.159  -9.799 1.00 . A A .  250 ASP OD2  1 1 
       25 64213 1 1  8 ASP C    C  -12.583  14.203  -4.823 1.00 . A A .  251 ASP C    1 1 
       25 64214 1 1  8 ASP CA   C  -12.254  15.688  -4.991 1.00 . A A .  251 ASP CA   1 1 
       25 64215 1 1  8 ASP CB   C  -12.214  16.404  -3.625 1.00 . A A .  251 ASP CB   1 1 
       25 64216 1 1  8 ASP CG   C  -13.564  16.491  -2.927 1.00 . A A .  251 ASP CG   1 1 
       25 64217 1 1  8 ASP H    H  -14.152  16.378  -5.624 1.00 . A A .  251 ASP H    1 1 
       25 64218 1 1  8 ASP HA   H  -11.279  15.768  -5.452 1.00 . A A .  251 ASP HA   1 1 
       25 64219 1 1  8 ASP HB2  H  -11.536  15.873  -2.974 1.00 . A A .  251 ASP HB2  1 1 
       25 64220 1 1  8 ASP HB3  H  -11.844  17.408  -3.769 1.00 . A A .  251 ASP HB3  1 1 
       25 64221 1 1  8 ASP N    N  -13.211  16.317  -5.896 1.00 . A A .  251 ASP N    1 1 
       25 64222 1 1  8 ASP O    O  -13.222  13.796  -3.854 1.00 . A A .  251 ASP O    1 1 
       25 64223 1 1  8 ASP OD1  O  -14.520  17.031  -3.522 1.00 . A A .  251 ASP OD1  1 1 
       25 64224 1 1  8 ASP OD2  O  -13.670  16.043  -1.763 1.00 . A A .  251 ASP OD2  1 1 
       25 64225 1 1  9 PRO C    C  -11.311  11.166  -5.031 1.00 . A A .  252 PRO C    1 1 
       25 64226 1 1  9 PRO CA   C  -12.412  11.937  -5.753 1.00 . A A .  252 PRO CA   1 1 
       25 64227 1 1  9 PRO CB   C  -12.435  11.574  -7.235 1.00 . A A .  252 PRO CB   1 1 
       25 64228 1 1  9 PRO CD   C  -11.403  13.753  -6.993 1.00 . A A .  252 PRO CD   1 1 
       25 64229 1 1  9 PRO CG   C  -11.504  12.541  -7.895 1.00 . A A .  252 PRO CG   1 1 
       25 64230 1 1  9 PRO HA   H  -13.368  11.707  -5.307 1.00 . A A .  252 PRO HA   1 1 
       25 64231 1 1  9 PRO HB2  H  -12.096  10.554  -7.369 1.00 . A A .  252 PRO HB2  1 1 
       25 64232 1 1  9 PRO HB3  H  -13.431  11.691  -7.630 1.00 . A A .  252 PRO HB3  1 1 
       25 64233 1 1  9 PRO HD2  H  -10.370  13.954  -6.750 1.00 . A A .  252 PRO HD2  1 1 
       25 64234 1 1  9 PRO HD3  H  -11.852  14.614  -7.470 1.00 . A A .  252 PRO HD3  1 1 
       25 64235 1 1  9 PRO HG2  H  -10.532  12.084  -8.015 1.00 . A A .  252 PRO HG2  1 1 
       25 64236 1 1  9 PRO HG3  H  -11.899  12.833  -8.854 1.00 . A A .  252 PRO HG3  1 1 
       25 64237 1 1  9 PRO N    N  -12.161  13.369  -5.787 1.00 . A A .  252 PRO N    1 1 
       25 64238 1 1  9 PRO O    O  -10.286  11.732  -4.646 1.00 . A A .  252 PRO O    1 1 
       25 64239 1 1 10 ILE C    C   -9.793   8.181  -5.204 1.00 . A A .  253 ILE C    1 1 
       25 64240 1 1 10 ILE CA   C  -10.557   9.024  -4.182 1.00 . A A .  253 ILE CA   1 1 
       25 64241 1 1 10 ILE CB   C  -11.228   8.075  -3.170 1.00 . A A .  253 ILE CB   1 1 
       25 64242 1 1 10 ILE CD1  C  -12.300   9.658  -1.455 1.00 . A A .  253 ILE CD1  1 1 
       25 64243 1 1 10 ILE CG1  C  -12.516   8.689  -2.598 1.00 . A A .  253 ILE CG1  1 1 
       25 64244 1 1 10 ILE CG2  C  -10.253   7.724  -2.057 1.00 . A A .  253 ILE CG2  1 1 
       25 64245 1 1 10 ILE H    H  -12.350   9.473  -5.200 1.00 . A A .  253 ILE H    1 1 
       25 64246 1 1 10 ILE HA   H   -9.863   9.659  -3.653 1.00 . A A .  253 ILE HA   1 1 
       25 64247 1 1 10 ILE HB   H  -11.474   7.163  -3.687 1.00 . A A .  253 ILE HB   1 1 
       25 64248 1 1 10 ILE HD11 H  -11.627   9.216  -0.735 1.00 . A A .  253 ILE HD11 1 1 
       25 64249 1 1 10 ILE HD12 H  -11.873  10.574  -1.833 1.00 . A A .  253 ILE HD12 1 1 
       25 64250 1 1 10 ILE HD13 H  -13.247   9.868  -0.980 1.00 . A A .  253 ILE HD13 1 1 
       25 64251 1 1 10 ILE N    N  -11.525   9.870  -4.856 1.00 . A A .  253 ILE N    1 1 
       25 64252 1 1 10 ILE O    O  -10.403   7.489  -6.018 1.00 . A A .  253 ILE O    1 1 
       25 64253 1 1 11 PRO C    C   -7.622   5.974  -5.806 1.00 . A A .  254 PRO C    1 1 
       25 64254 1 1 11 PRO CA   C   -7.613   7.478  -6.116 1.00 . A A .  254 PRO CA   1 1 
       25 64255 1 1 11 PRO CB   C   -6.221   8.070  -5.903 1.00 . A A .  254 PRO CB   1 1 
       25 64256 1 1 11 PRO CD   C   -7.658   9.099  -4.285 1.00 . A A .  254 PRO CD   1 1 
       25 64257 1 1 11 PRO CG   C   -6.241   8.669  -4.540 1.00 . A A .  254 PRO CG   1 1 
       25 64258 1 1 11 PRO HA   H   -7.918   7.631  -7.140 1.00 . A A .  254 PRO HA   1 1 
       25 64259 1 1 11 PRO HB2  H   -5.475   7.290  -5.973 1.00 . A A .  254 PRO HB2  1 1 
       25 64260 1 1 11 PRO HB3  H   -6.031   8.833  -6.639 1.00 . A A .  254 PRO HB3  1 1 
       25 64261 1 1 11 PRO HD2  H   -7.926   8.921  -3.255 1.00 . A A .  254 PRO HD2  1 1 
       25 64262 1 1 11 PRO HD3  H   -7.784  10.143  -4.533 1.00 . A A .  254 PRO HD3  1 1 
       25 64263 1 1 11 PRO HG2  H   -5.934   7.929  -3.814 1.00 . A A .  254 PRO HG2  1 1 
       25 64264 1 1 11 PRO HG3  H   -5.586   9.526  -4.504 1.00 . A A .  254 PRO HG3  1 1 
       25 64265 1 1 11 PRO N    N   -8.454   8.249  -5.190 1.00 . A A .  254 PRO N    1 1 
       25 64266 1 1 11 PRO O    O   -7.725   5.566  -4.643 1.00 . A A .  254 PRO O    1 1 
       25 64267 1 1 12 ASP C    C   -6.352   3.182  -5.841 1.00 . A A .  255 ASP C    1 1 
       25 64268 1 1 12 ASP CA   C   -7.505   3.692  -6.702 1.00 . A A .  255 ASP CA   1 1 
       25 64269 1 1 12 ASP CB   C   -7.532   2.994  -8.083 1.00 . A A .  255 ASP CB   1 1 
       25 64270 1 1 12 ASP CG   C   -6.318   2.111  -8.380 1.00 . A A .  255 ASP CG   1 1 
       25 64271 1 1 12 ASP H    H   -7.332   5.537  -7.740 1.00 . A A .  255 ASP H    1 1 
       25 64272 1 1 12 ASP HA   H   -8.424   3.451  -6.190 1.00 . A A .  255 ASP HA   1 1 
       25 64273 1 1 12 ASP HB2  H   -8.414   2.372  -8.139 1.00 . A A .  255 ASP HB2  1 1 
       25 64274 1 1 12 ASP HB3  H   -7.593   3.752  -8.849 1.00 . A A .  255 ASP HB3  1 1 
       25 64275 1 1 12 ASP N    N   -7.476   5.153  -6.852 1.00 . A A .  255 ASP N    1 1 
       25 64276 1 1 12 ASP O    O   -6.384   2.052  -5.372 1.00 . A A .  255 ASP O    1 1 
       25 64277 1 1 12 ASP OD1  O   -5.262   2.668  -8.744 1.00 . A A .  255 ASP OD1  1 1 
       25 64278 1 1 12 ASP OD2  O   -6.437   0.858  -8.301 1.00 . A A .  255 ASP OD2  1 1 
       25 64279 1 1 13 GLU C    C   -4.561   3.662  -3.281 1.00 . A A .  256 GLU C    1 1 
       25 64280 1 1 13 GLU CA   C   -4.218   3.629  -4.774 1.00 . A A .  256 GLU CA   1 1 
       25 64281 1 1 13 GLU CB   C   -2.993   4.502  -5.046 1.00 . A A .  256 GLU CB   1 1 
       25 64282 1 1 13 GLU CD   C   -3.154   6.534  -6.516 1.00 . A A .  256 GLU CD   1 1 
       25 64283 1 1 13 GLU CG   C   -3.287   5.988  -5.112 1.00 . A A .  256 GLU CG   1 1 
       25 64284 1 1 13 GLU H    H   -5.371   4.924  -5.998 1.00 . A A .  256 GLU H    1 1 
       25 64285 1 1 13 GLU HA   H   -3.976   2.612  -5.038 1.00 . A A .  256 GLU HA   1 1 
       25 64286 1 1 13 GLU HB2  H   -2.268   4.335  -4.262 1.00 . A A .  256 GLU HB2  1 1 
       25 64287 1 1 13 GLU HB3  H   -2.558   4.203  -5.989 1.00 . A A .  256 GLU HB3  1 1 
       25 64288 1 1 13 GLU HG2  H   -4.296   6.159  -4.767 1.00 . A A .  256 GLU HG2  1 1 
       25 64289 1 1 13 GLU HG3  H   -2.593   6.512  -4.472 1.00 . A A .  256 GLU HG3  1 1 
       25 64290 1 1 13 GLU N    N   -5.352   4.027  -5.599 1.00 . A A .  256 GLU N    1 1 
       25 64291 1 1 13 GLU O    O   -3.698   3.405  -2.441 1.00 . A A .  256 GLU O    1 1 
       25 64292 1 1 13 GLU OE1  O   -4.112   6.393  -7.299 1.00 . A A .  256 GLU OE1  1 1 
       25 64293 1 1 13 GLU OE2  O   -2.092   7.103  -6.838 1.00 . A A .  256 GLU OE2  1 1 
       25 64294 1 1 14 LEU C    C   -7.758   4.013  -1.454 1.00 . A A .  257 LEU C    1 1 
       25 64295 1 1 14 LEU CA   C   -6.241   4.013  -1.552 1.00 . A A .  257 LEU CA   1 1 
       25 64296 1 1 14 LEU CB   C   -5.651   5.221  -0.808 1.00 . A A .  257 LEU CB   1 1 
       25 64297 1 1 14 LEU CD1  C   -6.892   7.398  -0.888 1.00 . A A .  257 LEU CD1  1 1 
       25 64298 1 1 14 LEU CD2  C   -4.466   7.327  -1.448 1.00 . A A .  257 LEU CD2  1 1 
       25 64299 1 1 14 LEU CG   C   -5.781   6.572  -1.514 1.00 . A A .  257 LEU CG   1 1 
       25 64300 1 1 14 LEU H    H   -6.466   4.205  -3.656 1.00 . A A .  257 LEU H    1 1 
       25 64301 1 1 14 LEU HA   H   -5.873   3.113  -1.090 1.00 . A A .  257 LEU HA   1 1 
       25 64302 1 1 14 LEU HB2  H   -6.142   5.295   0.150 1.00 . A A .  257 LEU HB2  1 1 
       25 64303 1 1 14 LEU HB3  H   -4.601   5.031  -0.636 1.00 . A A .  257 LEU HB3  1 1 
       25 64304 1 1 14 LEU HD11 H   -6.690   7.529   0.166 1.00 . A A .  257 LEU HD11 1 1 
       25 64305 1 1 14 LEU HD12 H   -6.938   8.363  -1.369 1.00 . A A .  257 LEU HD12 1 1 
       25 64306 1 1 14 LEU HD13 H   -7.834   6.888  -1.012 1.00 . A A .  257 LEU HD13 1 1 
       25 64307 1 1 14 LEU HD21 H   -3.684   6.728  -1.892 1.00 . A A .  257 LEU HD21 1 1 
       25 64308 1 1 14 LEU HD22 H   -4.560   8.258  -1.989 1.00 . A A .  257 LEU HD22 1 1 
       25 64309 1 1 14 LEU HD23 H   -4.223   7.533  -0.417 1.00 . A A .  257 LEU HD23 1 1 
       25 64310 1 1 14 LEU HG   H   -6.025   6.407  -2.551 1.00 . A A .  257 LEU HG   1 1 
       25 64311 1 1 14 LEU N    N   -5.814   3.984  -2.948 1.00 . A A .  257 LEU N    1 1 
       25 64312 1 1 14 LEU O    O   -8.332   4.315  -0.408 1.00 . A A .  257 LEU O    1 1 
       25 64313 1 1 15 LEU C    C  -10.362   2.182  -2.619 1.00 . A A .  258 LEU C    1 1 
       25 64314 1 1 15 LEU CA   C   -9.849   3.625  -2.609 1.00 . A A .  258 LEU CA   1 1 
       25 64315 1 1 15 LEU CB   C  -10.333   4.364  -3.855 1.00 . A A .  258 LEU CB   1 1 
       25 64316 1 1 15 LEU CD1  C  -12.672   5.192  -4.106 1.00 . A A .  258 LEU CD1  1 1 
       25 64317 1 1 15 LEU CD2  C  -11.763   3.569  -5.739 1.00 . A A .  258 LEU CD2  1 1 
       25 64318 1 1 15 LEU CG   C  -11.742   4.014  -4.295 1.00 . A A .  258 LEU CG   1 1 
       25 64319 1 1 15 LEU H    H   -7.889   3.469  -3.367 1.00 . A A .  258 LEU H    1 1 
       25 64320 1 1 15 LEU HA   H  -10.230   4.127  -1.735 1.00 . A A .  258 LEU HA   1 1 
       25 64321 1 1 15 LEU HB2  H  -10.290   5.424  -3.658 1.00 . A A .  258 LEU HB2  1 1 
       25 64322 1 1 15 LEU HB3  H   -9.658   4.138  -4.667 1.00 . A A .  258 LEU HB3  1 1 
       25 64323 1 1 15 LEU HD11 H  -12.531   5.610  -3.121 1.00 . A A .  258 LEU HD11 1 1 
       25 64324 1 1 15 LEU HD12 H  -12.454   5.941  -4.852 1.00 . A A .  258 LEU HD12 1 1 
       25 64325 1 1 15 LEU HD13 H  -13.693   4.861  -4.215 1.00 . A A .  258 LEU HD13 1 1 
       25 64326 1 1 15 LEU HD21 H  -11.155   2.687  -5.854 1.00 . A A .  258 LEU HD21 1 1 
       25 64327 1 1 15 LEU HD22 H  -12.779   3.351  -6.023 1.00 . A A .  258 LEU HD22 1 1 
       25 64328 1 1 15 LEU HD23 H  -11.377   4.362  -6.359 1.00 . A A .  258 LEU HD23 1 1 
       25 64329 1 1 15 LEU HG   H  -12.092   3.199  -3.688 1.00 . A A .  258 LEU HG   1 1 
       25 64330 1 1 15 LEU N    N   -8.402   3.674  -2.556 1.00 . A A .  258 LEU N    1 1 
       25 64331 1 1 15 LEU O    O   -9.829   1.328  -3.326 1.00 . A A .  258 LEU O    1 1 
       25 64332 1 1 16 CYS C    C  -12.848   0.392  -2.995 1.00 . A A .  259 CYS C    1 1 
       25 64333 1 1 16 CYS CA   C  -12.007   0.600  -1.753 1.00 . A A .  259 CYS CA   1 1 
       25 64334 1 1 16 CYS CB   C  -12.890   0.466  -0.500 1.00 . A A .  259 CYS CB   1 1 
       25 64335 1 1 16 CYS H    H  -11.770   2.643  -1.273 1.00 . A A .  259 CYS H    1 1 
       25 64336 1 1 16 CYS HA   H  -11.221  -0.140  -1.723 1.00 . A A .  259 CYS HA   1 1 
       25 64337 1 1 16 CYS HB2  H  -12.284   0.636   0.373 1.00 . A A .  259 CYS HB2  1 1 
       25 64338 1 1 16 CYS HB3  H  -13.666   1.218  -0.539 1.00 . A A .  259 CYS HB3  1 1 
       25 64339 1 1 16 CYS N    N  -11.395   1.920  -1.820 1.00 . A A .  259 CYS N    1 1 
       25 64340 1 1 16 CYS O    O  -13.646   1.250  -3.365 1.00 . A A .  259 CYS O    1 1 
       25 64341 1 1 16 CYS SG   S  -13.702  -1.146  -0.293 1.00 . A A .  259 CYS SG   1 1 
       25 64342 1 1 17 LEU C    C  -14.826  -1.459  -4.492 1.00 . A A .  260 LEU C    1 1 
       25 64343 1 1 17 LEU CA   C  -13.414  -1.028  -4.855 1.00 . A A .  260 LEU CA   1 1 
       25 64344 1 1 17 LEU CB   C  -12.715  -2.126  -5.665 1.00 . A A .  260 LEU CB   1 1 
       25 64345 1 1 17 LEU CD1  C  -10.607  -3.301  -6.356 1.00 . A A .  260 LEU CD1  1 1 
       25 64346 1 1 17 LEU CD2  C  -10.583  -0.829  -6.005 1.00 . A A .  260 LEU CD2  1 1 
       25 64347 1 1 17 LEU CG   C  -11.185  -2.151  -5.551 1.00 . A A .  260 LEU CG   1 1 
       25 64348 1 1 17 LEU H    H  -12.006  -1.378  -3.317 1.00 . A A .  260 LEU H    1 1 
       25 64349 1 1 17 LEU HA   H  -13.459  -0.125  -5.447 1.00 . A A .  260 LEU HA   1 1 
       25 64350 1 1 17 LEU HB2  H  -13.093  -3.082  -5.335 1.00 . A A .  260 LEU HB2  1 1 
       25 64351 1 1 17 LEU HB3  H  -12.974  -1.995  -6.704 1.00 . A A .  260 LEU HB3  1 1 
       25 64352 1 1 17 LEU HD11 H  -11.207  -4.189  -6.201 1.00 . A A .  260 LEU HD11 1 1 
       25 64353 1 1 17 LEU HD12 H  -10.608  -3.044  -7.404 1.00 . A A .  260 LEU HD12 1 1 
       25 64354 1 1 17 LEU HD13 H   -9.595  -3.492  -6.032 1.00 . A A .  260 LEU HD13 1 1 
       25 64355 1 1 17 LEU HD21 H  -10.934  -0.595  -6.998 1.00 . A A .  260 LEU HD21 1 1 
       25 64356 1 1 17 LEU HD22 H  -10.888  -0.045  -5.324 1.00 . A A .  260 LEU HD22 1 1 
       25 64357 1 1 17 LEU HD23 H   -9.508  -0.906  -6.006 1.00 . A A .  260 LEU HD23 1 1 
       25 64358 1 1 17 LEU HG   H  -10.914  -2.301  -4.518 1.00 . A A .  260 LEU HG   1 1 
       25 64359 1 1 17 LEU N    N  -12.662  -0.734  -3.650 1.00 . A A .  260 LEU N    1 1 
       25 64360 1 1 17 LEU O    O  -15.789  -1.133  -5.184 1.00 . A A .  260 LEU O    1 1 
       25 64361 1 1 18 ILE C    C  -17.253  -1.562  -2.692 1.00 . A A .  261 ILE C    1 1 
       25 64362 1 1 18 ILE CA   C  -16.205  -2.661  -2.878 1.00 . A A .  261 ILE CA   1 1 
       25 64363 1 1 18 ILE CB   C  -16.008  -3.434  -1.558 1.00 . A A .  261 ILE CB   1 1 
       25 64364 1 1 18 ILE CD1  C  -14.473  -5.152  -0.443 1.00 . A A .  261 ILE CD1  1 1 
       25 64365 1 1 18 ILE CG1  C  -14.764  -4.331  -1.674 1.00 . A A .  261 ILE CG1  1 1 
       25 64366 1 1 18 ILE CG2  C  -17.246  -4.258  -1.233 1.00 . A A .  261 ILE CG2  1 1 
       25 64367 1 1 18 ILE H    H  -14.134  -2.271  -2.811 1.00 . A A .  261 ILE H    1 1 
       25 64368 1 1 18 ILE HA   H  -16.570  -3.357  -3.619 1.00 . A A .  261 ILE HA   1 1 
       25 64369 1 1 18 ILE HB   H  -15.856  -2.718  -0.765 1.00 . A A .  261 ILE HB   1 1 
       25 64370 1 1 18 ILE HD11 H  -15.366  -5.678  -0.139 1.00 . A A .  261 ILE HD11 1 1 
       25 64371 1 1 18 ILE HD12 H  -13.692  -5.865  -0.661 1.00 . A A .  261 ILE HD12 1 1 
       25 64372 1 1 18 ILE HD13 H  -14.153  -4.499   0.362 1.00 . A A .  261 ILE HD13 1 1 
       25 64373 1 1 18 ILE N    N  -14.936  -2.137  -3.360 1.00 . A A .  261 ILE N    1 1 
       25 64374 1 1 18 ILE O    O  -18.338  -1.637  -3.266 1.00 . A A .  261 ILE O    1 1 
       25 64375 1 1 19 CYS C    C  -17.540   1.746  -2.556 1.00 . A A .  262 CYS C    1 1 
       25 64376 1 1 19 CYS CA   C  -17.883   0.544  -1.689 1.00 . A A .  262 CYS CA   1 1 
       25 64377 1 1 19 CYS CB   C  -17.929   0.946  -0.213 1.00 . A A .  262 CYS CB   1 1 
       25 64378 1 1 19 CYS H    H  -16.063  -0.528  -1.443 1.00 . A A .  262 CYS H    1 1 
       25 64379 1 1 19 CYS HA   H  -18.859   0.184  -1.980 1.00 . A A .  262 CYS HA   1 1 
       25 64380 1 1 19 CYS HB2  H  -18.326   1.948  -0.133 1.00 . A A .  262 CYS HB2  1 1 
       25 64381 1 1 19 CYS HB3  H  -18.580   0.268   0.318 1.00 . A A .  262 CYS HB3  1 1 
       25 64382 1 1 19 CYS N    N  -16.937  -0.545  -1.902 1.00 . A A .  262 CYS N    1 1 
       25 64383 1 1 19 CYS O    O  -18.173   2.803  -2.443 1.00 . A A .  262 CYS O    1 1 
       25 64384 1 1 19 CYS SG   S  -16.324   0.933   0.621 1.00 . A A .  262 CYS SG   1 1 
       25 64385 1 1 20 LYS C    C  -15.793   3.930  -3.556 1.00 . A A .  263 LYS C    1 1 
       25 64386 1 1 20 LYS CA   C  -16.094   2.642  -4.324 1.00 . A A .  263 LYS CA   1 1 
       25 64387 1 1 20 LYS CB   C  -17.133   2.904  -5.413 1.00 . A A .  263 LYS CB   1 1 
       25 64388 1 1 20 LYS CD   C  -15.913   1.568  -7.157 1.00 . A A .  263 LYS CD   1 1 
       25 64389 1 1 20 LYS CE   C  -16.049   0.540  -8.265 1.00 . A A .  263 LYS CE   1 1 
       25 64390 1 1 20 LYS CG   C  -17.237   1.796  -6.445 1.00 . A A .  263 LYS CG   1 1 
       25 64391 1 1 20 LYS H    H  -16.123   0.685  -3.502 1.00 . A A .  263 LYS H    1 1 
       25 64392 1 1 20 LYS HA   H  -15.179   2.305  -4.790 1.00 . A A .  263 LYS HA   1 1 
       25 64393 1 1 20 LYS HB2  H  -18.099   3.022  -4.947 1.00 . A A .  263 LYS HB2  1 1 
       25 64394 1 1 20 LYS HB3  H  -16.877   3.818  -5.923 1.00 . A A .  263 LYS HB3  1 1 
       25 64395 1 1 20 LYS HD2  H  -15.580   2.499  -7.583 1.00 . A A .  263 LYS HD2  1 1 
       25 64396 1 1 20 LYS HD3  H  -15.188   1.215  -6.442 1.00 . A A .  263 LYS HD3  1 1 
       25 64397 1 1 20 LYS HE2  H  -15.071   0.339  -8.677 1.00 . A A .  263 LYS HE2  1 1 
       25 64398 1 1 20 LYS HE3  H  -16.458  -0.369  -7.845 1.00 . A A .  263 LYS HE3  1 1 
       25 64399 1 1 20 LYS HG2  H  -17.531   0.881  -5.955 1.00 . A A .  263 LYS HG2  1 1 
       25 64400 1 1 20 LYS HG3  H  -17.982   2.069  -7.175 1.00 . A A .  263 LYS HG3  1 1 
       25 64401 1 1 20 LYS HZ1  H  -16.527   1.844  -9.822 1.00 . A A .  263 LYS HZ1  1 1 
       25 64402 1 1 20 LYS HZ2  H  -17.075   0.263 -10.059 1.00 . A A .  263 LYS HZ2  1 1 
       25 64403 1 1 20 LYS HZ3  H  -17.869   1.275  -8.967 1.00 . A A .  263 LYS HZ3  1 1 
       25 64404 1 1 20 LYS N    N  -16.548   1.573  -3.433 1.00 . A A .  263 LYS N    1 1 
       25 64405 1 1 20 LYS NZ   N  -16.941   1.013  -9.353 1.00 . A A .  263 LYS NZ   1 1 
       25 64406 1 1 20 LYS O    O  -16.066   5.034  -4.034 1.00 . A A .  263 LYS O    1 1 
       25 64407 1 1 21 ASP C    C  -13.635   4.624  -0.722 1.00 . A A .  264 ASP C    1 1 
       25 64408 1 1 21 ASP CA   C  -14.886   4.921  -1.526 1.00 . A A .  264 ASP CA   1 1 
       25 64409 1 1 21 ASP CB   C  -16.044   5.255  -0.581 1.00 . A A .  264 ASP CB   1 1 
       25 64410 1 1 21 ASP CG   C  -16.131   6.729  -0.245 1.00 . A A .  264 ASP CG   1 1 
       25 64411 1 1 21 ASP H    H  -15.018   2.876  -2.051 1.00 . A A .  264 ASP H    1 1 
       25 64412 1 1 21 ASP HA   H  -14.697   5.766  -2.171 1.00 . A A .  264 ASP HA   1 1 
       25 64413 1 1 21 ASP HB2  H  -16.970   4.967  -1.050 1.00 . A A .  264 ASP HB2  1 1 
       25 64414 1 1 21 ASP HB3  H  -15.924   4.700   0.339 1.00 . A A .  264 ASP HB3  1 1 
       25 64415 1 1 21 ASP N    N  -15.225   3.781  -2.365 1.00 . A A .  264 ASP N    1 1 
       25 64416 1 1 21 ASP O    O  -13.196   3.487  -0.653 1.00 . A A .  264 ASP O    1 1 
       25 64417 1 1 21 ASP OD1  O  -15.087   7.415  -0.220 1.00 . A A .  264 ASP OD1  1 1 
       25 64418 1 1 21 ASP OD2  O  -17.263   7.219  -0.029 1.00 . A A .  264 ASP OD2  1 1 
       25 64419 1 1 22 ILE C    C  -12.141   4.608   1.892 1.00 . A A .  265 ILE C    1 1 
       25 64420 1 1 22 ILE CA   C  -11.854   5.500   0.679 1.00 . A A .  265 ILE CA   1 1 
       25 64421 1 1 22 ILE CB   C  -11.310   6.870   1.153 1.00 . A A .  265 ILE CB   1 1 
       25 64422 1 1 22 ILE CD1  C   -9.195   8.098   1.846 1.00 . A A .  265 ILE CD1  1 1 
       25 64423 1 1 22 ILE CG1  C   -9.807   6.777   1.439 1.00 . A A .  265 ILE CG1  1 1 
       25 64424 1 1 22 ILE CG2  C  -12.059   7.361   2.384 1.00 . A A .  265 ILE CG2  1 1 
       25 64425 1 1 22 ILE H    H  -13.439   6.548  -0.270 1.00 . A A .  265 ILE H    1 1 
       25 64426 1 1 22 ILE HA   H  -11.101   5.022   0.071 1.00 . A A .  265 ILE HA   1 1 
       25 64427 1 1 22 ILE HB   H  -11.471   7.584   0.362 1.00 . A A .  265 ILE HB   1 1 
       25 64428 1 1 22 ILE HD11 H   -9.656   8.442   2.759 1.00 . A A .  265 ILE HD11 1 1 
       25 64429 1 1 22 ILE HD12 H   -8.131   7.973   2.005 1.00 . A A .  265 ILE HD12 1 1 
       25 64430 1 1 22 ILE HD13 H   -9.359   8.822   1.064 1.00 . A A .  265 ILE HD13 1 1 
       25 64431 1 1 22 ILE N    N  -13.053   5.654  -0.138 1.00 . A A .  265 ILE N    1 1 
       25 64432 1 1 22 ILE O    O  -13.291   4.468   2.306 1.00 . A A .  265 ILE O    1 1 
       25 64433 1 1 23 MET C    C  -10.256   3.467   4.703 1.00 . A A .  266 MET C    1 1 
       25 64434 1 1 23 MET CA   C  -11.258   3.139   3.615 1.00 . A A .  266 MET CA   1 1 
       25 64435 1 1 23 MET CB   C  -11.119   1.659   3.246 1.00 . A A .  266 MET CB   1 1 
       25 64436 1 1 23 MET CE   C   -8.538   0.832   0.140 1.00 . A A .  266 MET CE   1 1 
       25 64437 1 1 23 MET CG   C  -10.596   1.398   1.852 1.00 . A A .  266 MET CG   1 1 
       25 64438 1 1 23 MET H    H  -10.196   4.180   2.106 1.00 . A A .  266 MET H    1 1 
       25 64439 1 1 23 MET HA   H  -12.248   3.300   4.004 1.00 . A A .  266 MET HA   1 1 
       25 64440 1 1 23 MET HB2  H  -10.446   1.191   3.947 1.00 . A A .  266 MET HB2  1 1 
       25 64441 1 1 23 MET HB3  H  -12.092   1.188   3.332 1.00 . A A .  266 MET HB3  1 1 
       25 64442 1 1 23 MET HE1  H   -9.253   1.173  -0.592 1.00 . A A .  266 MET HE1  1 1 
       25 64443 1 1 23 MET HE2  H   -7.538   1.045  -0.206 1.00 . A A .  266 MET HE2  1 1 
       25 64444 1 1 23 MET HE3  H   -8.650  -0.233   0.285 1.00 . A A .  266 MET HE3  1 1 
       25 64445 1 1 23 MET HG2  H  -10.802   0.369   1.594 1.00 . A A .  266 MET HG2  1 1 
       25 64446 1 1 23 MET HG3  H  -11.114   2.049   1.162 1.00 . A A .  266 MET HG3  1 1 
       25 64447 1 1 23 MET N    N  -11.099   4.017   2.462 1.00 . A A .  266 MET N    1 1 
       25 64448 1 1 23 MET O    O   -9.297   4.193   4.484 1.00 . A A .  266 MET O    1 1 
       25 64449 1 1 23 MET SD   S   -8.829   1.672   1.692 1.00 . A A .  266 MET SD   1 1 
       25 64450 1 1 24 THR C    C   -9.206   1.783   7.538 1.00 . A A .  267 THR C    1 1 
       25 64451 1 1 24 THR CA   C   -9.664   3.149   7.037 1.00 . A A .  267 THR CA   1 1 
       25 64452 1 1 24 THR CB   C  -10.404   3.921   8.155 1.00 . A A .  267 THR CB   1 1 
       25 64453 1 1 24 THR CG2  C  -11.589   3.121   8.698 1.00 . A A .  267 THR CG2  1 1 
       25 64454 1 1 24 THR H    H  -11.331   2.411   5.992 1.00 . A A .  267 THR H    1 1 
       25 64455 1 1 24 THR HA   H   -8.803   3.717   6.721 1.00 . A A .  267 THR HA   1 1 
       25 64456 1 1 24 THR HB   H  -10.774   4.842   7.734 1.00 . A A .  267 THR HB   1 1 
       25 64457 1 1 24 THR HG1  H   -9.714   3.698   9.993 1.00 . A A .  267 THR HG1  1 1 
       25 64458 1 1 24 THR HG21 H  -11.238   2.171   9.078 1.00 . A A .  267 THR HG21 1 1 
       25 64459 1 1 24 THR HG22 H  -12.062   3.671   9.497 1.00 . A A .  267 THR HG22 1 1 
       25 64460 1 1 24 THR HG23 H  -12.307   2.949   7.907 1.00 . A A .  267 THR HG23 1 1 
       25 64461 1 1 24 THR N    N  -10.525   2.954   5.888 1.00 . A A .  267 THR N    1 1 
       25 64462 1 1 24 THR O    O   -9.958   0.814   7.454 1.00 . A A .  267 THR O    1 1 
       25 64463 1 1 24 THR OG1  O   -9.505   4.239   9.224 1.00 . A A .  267 THR OG1  1 1 
       25 64464 1 1 25 ASP C    C   -7.439  -0.595   7.426 1.00 . A A .  268 ASP C    1 1 
       25 64465 1 1 25 ASP CA   C   -7.388   0.463   8.522 1.00 . A A .  268 ASP CA   1 1 
       25 64466 1 1 25 ASP CB   C   -8.114  -0.032   9.776 1.00 . A A .  268 ASP CB   1 1 
       25 64467 1 1 25 ASP CG   C   -7.339   0.258  11.043 1.00 . A A .  268 ASP CG   1 1 
       25 64468 1 1 25 ASP H    H   -7.444   2.542   8.105 1.00 . A A .  268 ASP H    1 1 
       25 64469 1 1 25 ASP HA   H   -6.355   0.657   8.767 1.00 . A A .  268 ASP HA   1 1 
       25 64470 1 1 25 ASP HB2  H   -9.075   0.456   9.848 1.00 . A A .  268 ASP HB2  1 1 
       25 64471 1 1 25 ASP HB3  H   -8.260  -1.097   9.701 1.00 . A A .  268 ASP HB3  1 1 
       25 64472 1 1 25 ASP N    N   -7.973   1.717   8.036 1.00 . A A .  268 ASP N    1 1 
       25 64473 1 1 25 ASP O    O   -7.609  -1.782   7.694 1.00 . A A .  268 ASP O    1 1 
       25 64474 1 1 25 ASP OD1  O   -7.256   1.442  11.432 1.00 . A A .  268 ASP OD1  1 1 
       25 64475 1 1 25 ASP OD2  O   -6.804  -0.693  11.654 1.00 . A A .  268 ASP OD2  1 1 
       25 64476 1 1 26 ALA C    C   -6.443  -2.210   5.140 1.00 . A A .  269 ALA C    1 1 
       25 64477 1 1 26 ALA CA   C   -7.303  -0.967   5.003 1.00 . A A .  269 ALA CA   1 1 
       25 64478 1 1 26 ALA CB   C   -6.854  -0.172   3.788 1.00 . A A .  269 ALA CB   1 1 
       25 64479 1 1 26 ALA H    H   -7.114   0.838   6.079 1.00 . A A .  269 ALA H    1 1 
       25 64480 1 1 26 ALA HA   H   -8.325  -1.264   4.844 1.00 . A A .  269 ALA HA   1 1 
       25 64481 1 1 26 ALA HB1  H   -5.847   0.192   3.940 1.00 . A A .  269 ALA HB1  1 1 
       25 64482 1 1 26 ALA HB2  H   -6.876  -0.807   2.916 1.00 . A A .  269 ALA HB2  1 1 
       25 64483 1 1 26 ALA HB3  H   -7.519   0.668   3.639 1.00 . A A .  269 ALA HB3  1 1 
       25 64484 1 1 26 ALA N    N   -7.268  -0.124   6.191 1.00 . A A .  269 ALA N    1 1 
       25 64485 1 1 26 ALA O    O   -5.326  -2.166   5.675 1.00 . A A .  269 ALA O    1 1 
       25 64486 1 1 27 VAL C    C   -5.984  -5.054   3.286 1.00 . A A .  270 VAL C    1 1 
       25 64487 1 1 27 VAL CA   C   -6.283  -4.587   4.702 1.00 . A A .  270 VAL CA   1 1 
       25 64488 1 1 27 VAL CB   C   -7.101  -5.670   5.438 1.00 . A A .  270 VAL CB   1 1 
       25 64489 1 1 27 VAL CG1  C   -7.229  -5.337   6.916 1.00 . A A .  270 VAL CG1  1 1 
       25 64490 1 1 27 VAL CG2  C   -8.476  -5.828   4.804 1.00 . A A .  270 VAL CG2  1 1 
       25 64491 1 1 27 VAL H    H   -7.872  -3.278   4.251 1.00 . A A .  270 VAL H    1 1 
       25 64492 1 1 27 VAL HA   H   -5.352  -4.444   5.230 1.00 . A A .  270 VAL HA   1 1 
       25 64493 1 1 27 VAL HB   H   -6.578  -6.611   5.347 1.00 . A A .  270 VAL HB   1 1 
       25 64494 1 1 27 VAL N    N   -6.978  -3.317   4.659 1.00 . A A .  270 VAL N    1 1 
       25 64495 1 1 27 VAL O    O   -6.572  -4.552   2.322 1.00 . A A .  270 VAL O    1 1 
       25 64496 1 1 28 VAL C    C   -5.151  -7.981   1.723 1.00 . A A .  271 VAL C    1 1 
       25 64497 1 1 28 VAL CA   C   -4.712  -6.539   1.860 1.00 . A A .  271 VAL CA   1 1 
       25 64498 1 1 28 VAL CB   C   -3.190  -6.475   1.609 1.00 . A A .  271 VAL CB   1 1 
       25 64499 1 1 28 VAL CG1  C   -2.870  -5.540   0.459 1.00 . A A .  271 VAL CG1  1 1 
       25 64500 1 1 28 VAL CG2  C   -2.438  -6.059   2.865 1.00 . A A .  271 VAL CG2  1 1 
       25 64501 1 1 28 VAL H    H   -4.674  -6.394   3.970 1.00 . A A .  271 VAL H    1 1 
       25 64502 1 1 28 VAL HA   H   -5.210  -5.945   1.105 1.00 . A A .  271 VAL HA   1 1 
       25 64503 1 1 28 VAL HB   H   -2.857  -7.465   1.335 1.00 . A A .  271 VAL HB   1 1 
       25 64504 1 1 28 VAL N    N   -5.089  -6.019   3.163 1.00 . A A .  271 VAL N    1 1 
       25 64505 1 1 28 VAL O    O   -5.187  -8.729   2.701 1.00 . A A .  271 VAL O    1 1 
       25 64506 1 1 29 ILE C    C   -4.797 -10.472  -0.489 1.00 . A A .  272 ILE C    1 1 
       25 64507 1 1 29 ILE CA   C   -5.922  -9.707   0.221 1.00 . A A .  272 ILE CA   1 1 
       25 64508 1 1 29 ILE CB   C   -7.243  -9.697  -0.589 1.00 . A A .  272 ILE CB   1 1 
       25 64509 1 1 29 ILE CD1  C   -9.414 -10.981  -0.773 1.00 . A A .  272 ILE CD1  1 1 
       25 64510 1 1 29 ILE CG1  C   -7.927 -11.052  -0.513 1.00 . A A .  272 ILE CG1  1 1 
       25 64511 1 1 29 ILE CG2  C   -7.022  -9.291  -2.038 1.00 . A A .  272 ILE CG2  1 1 
       25 64512 1 1 29 ILE H    H   -5.433  -7.712  -0.228 1.00 . A A .  272 ILE H    1 1 
       25 64513 1 1 29 ILE HA   H   -6.115 -10.188   1.170 1.00 . A A .  272 ILE HA   1 1 
       25 64514 1 1 29 ILE HB   H   -7.895  -8.960  -0.145 1.00 . A A .  272 ILE HB   1 1 
       25 64515 1 1 29 ILE HD11 H   -9.592 -10.475  -1.709 1.00 . A A .  272 ILE HD11 1 1 
       25 64516 1 1 29 ILE HD12 H   -9.823 -11.979  -0.818 1.00 . A A .  272 ILE HD12 1 1 
       25 64517 1 1 29 ILE HD13 H   -9.886 -10.438   0.030 1.00 . A A .  272 ILE HD13 1 1 
       25 64518 1 1 29 ILE N    N   -5.486  -8.360   0.505 1.00 . A A .  272 ILE N    1 1 
       25 64519 1 1 29 ILE O    O   -4.339 -10.096  -1.571 1.00 . A A .  272 ILE O    1 1 
       25 64520 1 1 30 PRO C    C   -3.566 -13.188  -1.627 1.00 . A A .  273 PRO C    1 1 
       25 64521 1 1 30 PRO CA   C   -3.211 -12.359  -0.397 1.00 . A A .  273 PRO CA   1 1 
       25 64522 1 1 30 PRO CB   C   -2.861 -13.273   0.775 1.00 . A A .  273 PRO CB   1 1 
       25 64523 1 1 30 PRO CD   C   -4.858 -12.115   1.387 1.00 . A A .  273 PRO CD   1 1 
       25 64524 1 1 30 PRO CG   C   -4.134 -13.424   1.527 1.00 . A A .  273 PRO CG   1 1 
       25 64525 1 1 30 PRO HA   H   -2.364 -11.732  -0.628 1.00 . A A .  273 PRO HA   1 1 
       25 64526 1 1 30 PRO HB2  H   -2.511 -14.229   0.406 1.00 . A A .  273 PRO HB2  1 1 
       25 64527 1 1 30 PRO HB3  H   -2.112 -12.813   1.398 1.00 . A A .  273 PRO HB3  1 1 
       25 64528 1 1 30 PRO HD2  H   -5.923 -12.282   1.314 1.00 . A A .  273 PRO HD2  1 1 
       25 64529 1 1 30 PRO HD3  H   -4.631 -11.468   2.219 1.00 . A A .  273 PRO HD3  1 1 
       25 64530 1 1 30 PRO HG2  H   -4.717 -14.228   1.097 1.00 . A A .  273 PRO HG2  1 1 
       25 64531 1 1 30 PRO HG3  H   -3.927 -13.622   2.565 1.00 . A A .  273 PRO HG3  1 1 
       25 64532 1 1 30 PRO N    N   -4.326 -11.561   0.129 1.00 . A A .  273 PRO N    1 1 
       25 64533 1 1 30 PRO O    O   -2.769 -14.018  -2.067 1.00 . A A .  273 PRO O    1 1 
       25 64534 1 1 31 CYS C    C   -4.785 -12.931  -4.619 1.00 . A A .  274 CYS C    1 1 
       25 64535 1 1 31 CYS CA   C   -5.165 -13.701  -3.356 1.00 . A A .  274 CYS CA   1 1 
       25 64536 1 1 31 CYS CB   C   -6.672 -13.958  -3.294 1.00 . A A .  274 CYS CB   1 1 
       25 64537 1 1 31 CYS H    H   -5.341 -12.300  -1.794 1.00 . A A .  274 CYS H    1 1 
       25 64538 1 1 31 CYS HA   H   -4.647 -14.644  -3.357 1.00 . A A .  274 CYS HA   1 1 
       25 64539 1 1 31 CYS HB2  H   -6.944 -14.690  -4.038 1.00 . A A .  274 CYS HB2  1 1 
       25 64540 1 1 31 CYS HB3  H   -6.918 -14.347  -2.317 1.00 . A A .  274 CYS HB3  1 1 
       25 64541 1 1 31 CYS N    N   -4.744 -12.967  -2.181 1.00 . A A .  274 CYS N    1 1 
       25 64542 1 1 31 CYS O    O   -4.447 -13.527  -5.643 1.00 . A A .  274 CYS O    1 1 
       25 64543 1 1 31 CYS SG   S   -7.680 -12.488  -3.561 1.00 . A A .  274 CYS SG   1 1 
       25 64544 1 1 32 CYS C    C   -3.548  -9.630  -5.231 1.00 . A A .  275 CYS C    1 1 
       25 64545 1 1 32 CYS CA   C   -4.462 -10.765  -5.669 1.00 . A A .  275 CYS CA   1 1 
       25 64546 1 1 32 CYS CB   C   -5.727 -10.225  -6.340 1.00 . A A .  275 CYS CB   1 1 
       25 64547 1 1 32 CYS H    H   -5.055 -11.180  -3.674 1.00 . A A .  275 CYS H    1 1 
       25 64548 1 1 32 CYS HA   H   -3.930 -11.382  -6.376 1.00 . A A .  275 CYS HA   1 1 
       25 64549 1 1 32 CYS HB2  H   -5.450  -9.532  -7.116 1.00 . A A .  275 CYS HB2  1 1 
       25 64550 1 1 32 CYS HB3  H   -6.268 -11.053  -6.779 1.00 . A A .  275 CYS HB3  1 1 
       25 64551 1 1 32 CYS N    N   -4.806 -11.603  -4.530 1.00 . A A .  275 CYS N    1 1 
       25 64552 1 1 32 CYS O    O   -2.517  -9.369  -5.863 1.00 . A A .  275 CYS O    1 1 
       25 64553 1 1 32 CYS SG   S   -6.857  -9.373  -5.219 1.00 . A A .  275 CYS SG   1 1 
       25 64554 1 1 33 GLY C    C   -3.856  -6.592  -3.462 1.00 . A A .  276 GLY C    1 1 
       25 64555 1 1 33 GLY CA   C   -3.097  -7.889  -3.627 1.00 . A A .  276 GLY CA   1 1 
       25 64556 1 1 33 GLY H    H   -4.749  -9.210  -3.690 1.00 . A A .  276 GLY H    1 1 
       25 64557 1 1 33 GLY HA2  H   -2.701  -8.182  -2.668 1.00 . A A .  276 GLY HA2  1 1 
       25 64558 1 1 33 GLY HA3  H   -2.272  -7.723  -4.307 1.00 . A A .  276 GLY HA3  1 1 
       25 64559 1 1 33 GLY N    N   -3.912  -8.966  -4.144 1.00 . A A .  276 GLY N    1 1 
       25 64560 1 1 33 GLY O    O   -3.289  -5.586  -3.035 1.00 . A A .  276 GLY O    1 1 
       25 64561 1 1 34 ASN C    C   -6.296  -5.143  -2.214 1.00 . A A .  277 ASN C    1 1 
       25 64562 1 1 34 ASN CA   C   -5.960  -5.409  -3.679 1.00 . A A .  277 ASN CA   1 1 
       25 64563 1 1 34 ASN CB   C   -7.244  -5.544  -4.497 1.00 . A A .  277 ASN CB   1 1 
       25 64564 1 1 34 ASN CG   C   -7.007  -5.396  -5.985 1.00 . A A .  277 ASN CG   1 1 
       25 64565 1 1 34 ASN H    H   -5.531  -7.425  -4.171 1.00 . A A .  277 ASN H    1 1 
       25 64566 1 1 34 ASN HA   H   -5.391  -4.575  -4.058 1.00 . A A .  277 ASN HA   1 1 
       25 64567 1 1 34 ASN HB2  H   -7.677  -6.515  -4.317 1.00 . A A .  277 ASN HB2  1 1 
       25 64568 1 1 34 ASN HB3  H   -7.942  -4.781  -4.187 1.00 . A A .  277 ASN HB3  1 1 
       25 64569 1 1 34 ASN HD21 H   -6.987  -7.376  -6.211 1.00 . A A .  277 ASN HD21 1 1 
       25 64570 1 1 34 ASN HD22 H   -6.755  -6.443  -7.653 1.00 . A A .  277 ASN HD22 1 1 
       25 64571 1 1 34 ASN N    N   -5.134  -6.602  -3.811 1.00 . A A .  277 ASN N    1 1 
       25 64572 1 1 34 ASN ND2  N   -6.903  -6.514  -6.688 1.00 . A A .  277 ASN ND2  1 1 
       25 64573 1 1 34 ASN O    O   -6.339  -6.066  -1.401 1.00 . A A .  277 ASN O    1 1 
       25 64574 1 1 34 ASN OD1  O   -6.928  -4.277  -6.501 1.00 . A A .  277 ASN OD1  1 1 
       25 64575 1 1 35 SER C    C   -8.231  -2.876  -0.435 1.00 . A A .  278 SER C    1 1 
       25 64576 1 1 35 SER CA   C   -6.840  -3.494  -0.509 1.00 . A A .  278 SER CA   1 1 
       25 64577 1 1 35 SER CB   C   -5.809  -2.493   0.013 1.00 . A A .  278 SER CB   1 1 
       25 64578 1 1 35 SER H    H   -6.460  -3.183  -2.567 1.00 . A A .  278 SER H    1 1 
       25 64579 1 1 35 SER HA   H   -6.818  -4.381   0.108 1.00 . A A .  278 SER HA   1 1 
       25 64580 1 1 35 SER HB2  H   -6.036  -1.509  -0.372 1.00 . A A .  278 SER HB2  1 1 
       25 64581 1 1 35 SER HB3  H   -5.843  -2.473   1.093 1.00 . A A .  278 SER HB3  1 1 
       25 64582 1 1 35 SER HG   H   -4.551  -3.644  -0.945 1.00 . A A .  278 SER HG   1 1 
       25 64583 1 1 35 SER N    N   -6.511  -3.878  -1.878 1.00 . A A .  278 SER N    1 1 
       25 64584 1 1 35 SER O    O   -8.630  -2.112  -1.315 1.00 . A A .  278 SER O    1 1 
       25 64585 1 1 35 SER OG   O   -4.504  -2.853  -0.397 1.00 . A A .  278 SER OG   1 1 
       25 64586 1 1 36 TYR C    C  -10.588  -2.592   2.300 1.00 . A A .  279 TYR C    1 1 
       25 64587 1 1 36 TYR CA   C  -10.318  -2.702   0.813 1.00 . A A .  279 TYR CA   1 1 
       25 64588 1 1 36 TYR CB   C  -11.413  -3.578   0.200 1.00 . A A .  279 TYR CB   1 1 
       25 64589 1 1 36 TYR CD1  C  -10.319  -5.646  -0.744 1.00 . A A .  279 TYR CD1  1 1 
       25 64590 1 1 36 TYR CD2  C  -11.292  -4.083  -2.254 1.00 . A A .  279 TYR CD2  1 1 
       25 64591 1 1 36 TYR CE1  C   -9.958  -6.445  -1.803 1.00 . A A .  279 TYR CE1  1 1 
       25 64592 1 1 36 TYR CE2  C  -10.929  -4.879  -3.311 1.00 . A A .  279 TYR CE2  1 1 
       25 64593 1 1 36 TYR CG   C  -10.993  -4.451  -0.953 1.00 . A A .  279 TYR CG   1 1 
       25 64594 1 1 36 TYR CZ   C  -10.267  -6.050  -3.079 1.00 . A A .  279 TYR CZ   1 1 
       25 64595 1 1 36 TYR H    H   -8.600  -3.862   1.262 1.00 . A A .  279 TYR H    1 1 
       25 64596 1 1 36 TYR HA   H  -10.366  -1.719   0.373 1.00 . A A .  279 TYR HA   1 1 
       25 64597 1 1 36 TYR HB2  H  -11.817  -4.219   0.967 1.00 . A A .  279 TYR HB2  1 1 
       25 64598 1 1 36 TYR HB3  H  -12.203  -2.928  -0.160 1.00 . A A .  279 TYR HB3  1 1 
       25 64599 1 1 36 TYR HD1  H  -10.080  -5.949   0.264 1.00 . A A .  279 TYR HD1  1 1 
       25 64600 1 1 36 TYR HD2  H  -11.815  -3.155  -2.433 1.00 . A A .  279 TYR HD2  1 1 
       25 64601 1 1 36 TYR HE1  H   -9.435  -7.375  -1.626 1.00 . A A .  279 TYR HE1  1 1 
       25 64602 1 1 36 TYR HE2  H  -11.169  -4.586  -4.322 1.00 . A A .  279 TYR HE2  1 1 
       25 64603 1 1 36 TYR HH   H   -9.970  -6.340  -4.959 1.00 . A A .  279 TYR HH   1 1 
       25 64604 1 1 36 TYR N    N   -8.972  -3.229   0.604 1.00 . A A .  279 TYR N    1 1 
       25 64605 1 1 36 TYR O    O   -9.761  -3.012   3.116 1.00 . A A .  279 TYR O    1 1 
       25 64606 1 1 36 TYR OH   O   -9.916  -6.838  -4.128 1.00 . A A .  279 TYR OH   1 1 
       25 64607 1 1 37 CYS C    C  -12.154  -3.269   4.671 1.00 . A A .  280 CYS C    1 1 
       25 64608 1 1 37 CYS CA   C  -12.123  -1.886   4.038 1.00 . A A .  280 CYS CA   1 1 
       25 64609 1 1 37 CYS CB   C  -13.511  -1.259   4.144 1.00 . A A .  280 CYS CB   1 1 
       25 64610 1 1 37 CYS H    H  -12.316  -1.643   1.949 1.00 . A A .  280 CYS H    1 1 
       25 64611 1 1 37 CYS HA   H  -11.402  -1.269   4.551 1.00 . A A .  280 CYS HA   1 1 
       25 64612 1 1 37 CYS HB2  H  -14.252  -2.022   3.949 1.00 . A A .  280 CYS HB2  1 1 
       25 64613 1 1 37 CYS HB3  H  -13.651  -0.884   5.144 1.00 . A A .  280 CYS HB3  1 1 
       25 64614 1 1 37 CYS N    N  -11.728  -2.006   2.647 1.00 . A A .  280 CYS N    1 1 
       25 64615 1 1 37 CYS O    O  -12.595  -4.229   4.034 1.00 . A A .  280 CYS O    1 1 
       25 64616 1 1 37 CYS SG   S  -13.803   0.102   2.992 1.00 . A A .  280 CYS SG   1 1 
       25 64617 1 1 38 ASP C    C  -13.061  -5.269   6.652 1.00 . A A .  281 ASP C    1 1 
       25 64618 1 1 38 ASP CA   C  -11.670  -4.649   6.609 1.00 . A A .  281 ASP CA   1 1 
       25 64619 1 1 38 ASP CB   C  -11.133  -4.481   8.031 1.00 . A A .  281 ASP CB   1 1 
       25 64620 1 1 38 ASP CG   C  -10.949  -5.809   8.728 1.00 . A A .  281 ASP CG   1 1 
       25 64621 1 1 38 ASP H    H  -11.357  -2.570   6.362 1.00 . A A .  281 ASP H    1 1 
       25 64622 1 1 38 ASP HA   H  -11.012  -5.310   6.062 1.00 . A A .  281 ASP HA   1 1 
       25 64623 1 1 38 ASP HB2  H  -10.177  -3.979   7.995 1.00 . A A .  281 ASP HB2  1 1 
       25 64624 1 1 38 ASP HB3  H  -11.827  -3.887   8.603 1.00 . A A .  281 ASP HB3  1 1 
       25 64625 1 1 38 ASP N    N  -11.695  -3.368   5.909 1.00 . A A .  281 ASP N    1 1 
       25 64626 1 1 38 ASP O    O  -13.224  -6.475   6.479 1.00 . A A .  281 ASP O    1 1 
       25 64627 1 1 38 ASP OD1  O  -10.512  -6.766   8.075 1.00 . A A .  281 ASP OD1  1 1 
       25 64628 1 1 38 ASP OD2  O  -11.240  -5.903   9.935 1.00 . A A .  281 ASP OD2  1 1 
       25 64629 1 1 39 GLU C    C  -15.976  -5.241   5.542 1.00 . A A .  282 GLU C    1 1 
       25 64630 1 1 39 GLU CA   C  -15.447  -4.882   6.928 1.00 . A A .  282 GLU CA   1 1 
       25 64631 1 1 39 GLU CB   C  -16.331  -3.804   7.557 1.00 . A A .  282 GLU CB   1 1 
       25 64632 1 1 39 GLU CD   C  -16.287  -1.317   7.977 1.00 . A A .  282 GLU CD   1 1 
       25 64633 1 1 39 GLU CG   C  -16.141  -2.420   6.953 1.00 . A A .  282 GLU CG   1 1 
       25 64634 1 1 39 GLU H    H  -13.867  -3.477   6.993 1.00 . A A .  282 GLU H    1 1 
       25 64635 1 1 39 GLU HA   H  -15.478  -5.765   7.547 1.00 . A A .  282 GLU HA   1 1 
       25 64636 1 1 39 GLU HB2  H  -17.366  -4.086   7.433 1.00 . A A .  282 GLU HB2  1 1 
       25 64637 1 1 39 GLU HB3  H  -16.108  -3.745   8.608 1.00 . A A .  282 GLU HB3  1 1 
       25 64638 1 1 39 GLU HG2  H  -15.154  -2.360   6.522 1.00 . A A .  282 GLU HG2  1 1 
       25 64639 1 1 39 GLU HG3  H  -16.881  -2.273   6.179 1.00 . A A .  282 GLU HG3  1 1 
       25 64640 1 1 39 GLU N    N  -14.064  -4.428   6.866 1.00 . A A .  282 GLU N    1 1 
       25 64641 1 1 39 GLU O    O  -16.687  -6.233   5.380 1.00 . A A .  282 GLU O    1 1 
       25 64642 1 1 39 GLU OE1  O  -17.430  -0.890   8.245 1.00 . A A .  282 GLU OE1  1 1 
       25 64643 1 1 39 GLU OE2  O  -15.262  -0.879   8.533 1.00 . A A .  282 GLU OE2  1 1 
       25 64644 1 1 40 CYS C    C  -15.544  -5.997   2.632 1.00 . A A .  283 CYS C    1 1 
       25 64645 1 1 40 CYS CA   C  -16.071  -4.678   3.186 1.00 . A A .  283 CYS CA   1 1 
       25 64646 1 1 40 CYS CB   C  -15.638  -3.533   2.273 1.00 . A A .  283 CYS CB   1 1 
       25 64647 1 1 40 CYS H    H  -15.022  -3.689   4.724 1.00 . A A .  283 CYS H    1 1 
       25 64648 1 1 40 CYS HA   H  -17.150  -4.715   3.210 1.00 . A A .  283 CYS HA   1 1 
       25 64649 1 1 40 CYS HB2  H  -14.580  -3.361   2.402 1.00 . A A .  283 CYS HB2  1 1 
       25 64650 1 1 40 CYS HB3  H  -15.828  -3.815   1.249 1.00 . A A .  283 CYS HB3  1 1 
       25 64651 1 1 40 CYS N    N  -15.613  -4.447   4.544 1.00 . A A .  283 CYS N    1 1 
       25 64652 1 1 40 CYS O    O  -16.321  -6.851   2.195 1.00 . A A .  283 CYS O    1 1 
       25 64653 1 1 40 CYS SG   S  -16.483  -1.969   2.579 1.00 . A A .  283 CYS SG   1 1 
       25 64654 1 1 41 ILE C    C  -14.056  -8.604   2.928 1.00 . A A .  284 ILE C    1 1 
       25 64655 1 1 41 ILE CA   C  -13.600  -7.376   2.145 1.00 . A A .  284 ILE CA   1 1 
       25 64656 1 1 41 ILE CB   C  -12.054  -7.270   2.140 1.00 . A A .  284 ILE CB   1 1 
       25 64657 1 1 41 ILE CD1  C  -12.017  -8.702   0.037 1.00 . A A .  284 ILE CD1  1 1 
       25 64658 1 1 41 ILE CG1  C  -11.437  -8.467   1.414 1.00 . A A .  284 ILE CG1  1 1 
       25 64659 1 1 41 ILE CG2  C  -11.507  -7.162   3.553 1.00 . A A .  284 ILE CG2  1 1 
       25 64660 1 1 41 ILE H    H  -13.659  -5.461   3.057 1.00 . A A .  284 ILE H    1 1 
       25 64661 1 1 41 ILE HA   H  -13.930  -7.487   1.119 1.00 . A A .  284 ILE HA   1 1 
       25 64662 1 1 41 ILE HB   H  -11.781  -6.368   1.612 1.00 . A A .  284 ILE HB   1 1 
       25 64663 1 1 41 ILE HD11 H  -12.041  -7.769  -0.502 1.00 . A A .  284 ILE HD11 1 1 
       25 64664 1 1 41 ILE HD12 H  -11.405  -9.410  -0.497 1.00 . A A .  284 ILE HD12 1 1 
       25 64665 1 1 41 ILE HD13 H  -13.021  -9.090   0.132 1.00 . A A .  284 ILE HD13 1 1 
       25 64666 1 1 41 ILE N    N  -14.225  -6.166   2.668 1.00 . A A .  284 ILE N    1 1 
       25 64667 1 1 41 ILE O    O  -14.242  -9.685   2.360 1.00 . A A .  284 ILE O    1 1 
       25 64668 1 1 42 ARG C    C  -16.071  -9.990   4.581 1.00 . A A .  285 ARG C    1 1 
       25 64669 1 1 42 ARG CA   C  -14.719  -9.506   5.076 1.00 . A A .  285 ARG CA   1 1 
       25 64670 1 1 42 ARG CB   C  -14.831  -9.024   6.519 1.00 . A A .  285 ARG CB   1 1 
       25 64671 1 1 42 ARG CD   C  -14.012  -9.362   8.857 1.00 . A A .  285 ARG CD   1 1 
       25 64672 1 1 42 ARG CG   C  -14.355 -10.034   7.541 1.00 . A A .  285 ARG CG   1 1 
       25 64673 1 1 42 ARG CZ   C  -11.591  -9.567   9.297 1.00 . A A .  285 ARG CZ   1 1 
       25 64674 1 1 42 ARG H    H  -14.084  -7.546   4.630 1.00 . A A .  285 ARG H    1 1 
       25 64675 1 1 42 ARG HA   H  -14.004 -10.315   5.020 1.00 . A A .  285 ARG HA   1 1 
       25 64676 1 1 42 ARG HB2  H  -14.244  -8.126   6.633 1.00 . A A .  285 ARG HB2  1 1 
       25 64677 1 1 42 ARG HB3  H  -15.866  -8.795   6.726 1.00 . A A .  285 ARG HB3  1 1 
       25 64678 1 1 42 ARG HD2  H  -14.692  -8.535   9.012 1.00 . A A .  285 ARG HD2  1 1 
       25 64679 1 1 42 ARG HD3  H  -14.137 -10.078   9.647 1.00 . A A .  285 ARG HD3  1 1 
       25 64680 1 1 42 ARG HE   H  -12.493  -7.926   8.593 1.00 . A A .  285 ARG HE   1 1 
       25 64681 1 1 42 ARG HG2  H  -15.136 -10.759   7.712 1.00 . A A .  285 ARG HG2  1 1 
       25 64682 1 1 42 ARG HG3  H  -13.474 -10.532   7.164 1.00 . A A .  285 ARG HG3  1 1 
       25 64683 1 1 42 ARG HH11 H  -12.632 -11.285   9.566 1.00 . A A .  285 ARG HH11 1 1 
       25 64684 1 1 42 ARG HH12 H  -10.938 -11.388   9.918 1.00 . A A .  285 ARG HH12 1 1 
       25 64685 1 1 42 ARG HH21 H  -10.299  -8.011   9.095 1.00 . A A .  285 ARG HH21 1 1 
       25 64686 1 1 42 ARG HH22 H   -9.599  -9.505   9.669 1.00 . A A .  285 ARG HH22 1 1 
       25 64687 1 1 42 ARG N    N  -14.260  -8.427   4.229 1.00 . A A .  285 ARG N    1 1 
       25 64688 1 1 42 ARG NE   N  -12.639  -8.858   8.882 1.00 . A A .  285 ARG NE   1 1 
       25 64689 1 1 42 ARG NH1  N  -11.732 -10.847   9.624 1.00 . A A .  285 ARG NH1  1 1 
       25 64690 1 1 42 ARG NH2  N  -10.400  -8.991   9.362 1.00 . A A .  285 ARG NH2  1 1 
       25 64691 1 1 42 ARG O    O  -16.261 -11.175   4.318 1.00 . A A .  285 ARG O    1 1 
       25 64692 1 1 43 THR C    C  -18.331 -10.069   2.613 1.00 . A A .  286 THR C    1 1 
       25 64693 1 1 43 THR CA   C  -18.332  -9.322   3.950 1.00 . A A .  286 THR CA   1 1 
       25 64694 1 1 43 THR CB   C  -19.128  -8.012   3.802 1.00 . A A .  286 THR CB   1 1 
       25 64695 1 1 43 THR CG2  C  -20.553  -8.285   3.342 1.00 . A A .  286 THR CG2  1 1 
       25 64696 1 1 43 THR H    H  -16.742  -8.113   4.618 1.00 . A A .  286 THR H    1 1 
       25 64697 1 1 43 THR HA   H  -18.822  -9.932   4.689 1.00 . A A .  286 THR HA   1 1 
       25 64698 1 1 43 THR HB   H  -18.639  -7.391   3.064 1.00 . A A .  286 THR HB   1 1 
       25 64699 1 1 43 THR HG1  H  -18.368  -6.746   5.118 1.00 . A A .  286 THR HG1  1 1 
       25 64700 1 1 43 THR HG21 H  -21.048  -8.925   4.056 1.00 . A A .  286 THR HG21 1 1 
       25 64701 1 1 43 THR HG22 H  -21.091  -7.354   3.257 1.00 . A A .  286 THR HG22 1 1 
       25 64702 1 1 43 THR HG23 H  -20.525  -8.773   2.376 1.00 . A A .  286 THR HG23 1 1 
       25 64703 1 1 43 THR N    N  -16.984  -9.042   4.415 1.00 . A A .  286 THR N    1 1 
       25 64704 1 1 43 THR O    O  -19.072 -11.036   2.440 1.00 . A A .  286 THR O    1 1 
       25 64705 1 1 43 THR OG1  O  -19.145  -7.319   5.056 1.00 . A A .  286 THR OG1  1 1 
       25 64706 1 1 44 ALA C    C  -17.133 -11.758   0.468 1.00 . A A .  287 ALA C    1 1 
       25 64707 1 1 44 ALA CA   C  -17.401 -10.258   0.364 1.00 . A A .  287 ALA CA   1 1 
       25 64708 1 1 44 ALA CB   C  -16.328  -9.582  -0.480 1.00 . A A .  287 ALA CB   1 1 
       25 64709 1 1 44 ALA H    H  -16.891  -8.879   1.890 1.00 . A A .  287 ALA H    1 1 
       25 64710 1 1 44 ALA HA   H  -18.353 -10.110  -0.125 1.00 . A A .  287 ALA HA   1 1 
       25 64711 1 1 44 ALA HB1  H  -15.363  -9.720  -0.014 1.00 . A A .  287 ALA HB1  1 1 
       25 64712 1 1 44 ALA HB2  H  -16.316 -10.019  -1.468 1.00 . A A .  287 ALA HB2  1 1 
       25 64713 1 1 44 ALA HB3  H  -16.545  -8.526  -0.554 1.00 . A A .  287 ALA HB3  1 1 
       25 64714 1 1 44 ALA N    N  -17.482  -9.635   1.683 1.00 . A A .  287 ALA N    1 1 
       25 64715 1 1 44 ALA O    O  -17.791 -12.565  -0.188 1.00 . A A .  287 ALA O    1 1 
       25 64716 1 1 45 LEU C    C  -16.868 -14.273   2.304 1.00 . A A .  288 LEU C    1 1 
       25 64717 1 1 45 LEU CA   C  -15.818 -13.523   1.488 1.00 . A A .  288 LEU CA   1 1 
       25 64718 1 1 45 LEU CB   C  -14.444 -13.635   2.149 1.00 . A A .  288 LEU CB   1 1 
       25 64719 1 1 45 LEU CD1  C  -12.103 -12.719   2.288 1.00 . A A .  288 LEU CD1  1 1 
       25 64720 1 1 45 LEU CD2  C  -12.953 -13.657   0.136 1.00 . A A .  288 LEU CD2  1 1 
       25 64721 1 1 45 LEU CG   C  -13.322 -12.909   1.403 1.00 . A A .  288 LEU CG   1 1 
       25 64722 1 1 45 LEU H    H  -15.706 -11.436   1.831 1.00 . A A .  288 LEU H    1 1 
       25 64723 1 1 45 LEU HA   H  -15.766 -13.973   0.508 1.00 . A A .  288 LEU HA   1 1 
       25 64724 1 1 45 LEU HB2  H  -14.513 -13.232   3.149 1.00 . A A .  288 LEU HB2  1 1 
       25 64725 1 1 45 LEU HB3  H  -14.188 -14.683   2.210 1.00 . A A .  288 LEU HB3  1 1 
       25 64726 1 1 45 LEU HD11 H  -11.708 -13.684   2.572 1.00 . A A .  288 LEU HD11 1 1 
       25 64727 1 1 45 LEU HD12 H  -11.347 -12.166   1.746 1.00 . A A .  288 LEU HD12 1 1 
       25 64728 1 1 45 LEU HD13 H  -12.383 -12.170   3.175 1.00 . A A .  288 LEU HD13 1 1 
       25 64729 1 1 45 LEU HD21 H  -13.796 -13.657  -0.539 1.00 . A A .  288 LEU HD21 1 1 
       25 64730 1 1 45 LEU HD22 H  -12.114 -13.170  -0.338 1.00 . A A .  288 LEU HD22 1 1 
       25 64731 1 1 45 LEU HD23 H  -12.687 -14.676   0.383 1.00 . A A .  288 LEU HD23 1 1 
       25 64732 1 1 45 LEU HG   H  -13.666 -11.936   1.122 1.00 . A A .  288 LEU HG   1 1 
       25 64733 1 1 45 LEU N    N  -16.177 -12.123   1.308 1.00 . A A .  288 LEU N    1 1 
       25 64734 1 1 45 LEU O    O  -17.072 -15.469   2.115 1.00 . A A .  288 LEU O    1 1 
       25 64735 1 1 46 LEU C    C  -19.804 -14.497   3.245 1.00 . A A .  289 LEU C    1 1 
       25 64736 1 1 46 LEU CA   C  -18.549 -14.181   4.056 1.00 . A A .  289 LEU CA   1 1 
       25 64737 1 1 46 LEU CB   C  -18.910 -13.271   5.236 1.00 . A A .  289 LEU CB   1 1 
       25 64738 1 1 46 LEU CD1  C  -18.222 -11.943   7.247 1.00 . A A .  289 LEU CD1  1 1 
       25 64739 1 1 46 LEU CD2  C  -17.038 -14.072   6.710 1.00 . A A .  289 LEU CD2  1 1 
       25 64740 1 1 46 LEU CG   C  -17.742 -12.856   6.134 1.00 . A A .  289 LEU CG   1 1 
       25 64741 1 1 46 LEU H    H  -17.319 -12.615   3.328 1.00 . A A .  289 LEU H    1 1 
       25 64742 1 1 46 LEU HA   H  -18.147 -15.106   4.440 1.00 . A A .  289 LEU HA   1 1 
       25 64743 1 1 46 LEU HB2  H  -19.368 -12.376   4.842 1.00 . A A .  289 LEU HB2  1 1 
       25 64744 1 1 46 LEU HB3  H  -19.636 -13.783   5.849 1.00 . A A .  289 LEU HB3  1 1 
       25 64745 1 1 46 LEU HD11 H  -19.007 -12.434   7.805 1.00 . A A .  289 LEU HD11 1 1 
       25 64746 1 1 46 LEU HD12 H  -17.397 -11.716   7.905 1.00 . A A .  289 LEU HD12 1 1 
       25 64747 1 1 46 LEU HD13 H  -18.601 -11.026   6.820 1.00 . A A .  289 LEU HD13 1 1 
       25 64748 1 1 46 LEU HD21 H  -17.759 -14.706   7.201 1.00 . A A .  289 LEU HD21 1 1 
       25 64749 1 1 46 LEU HD22 H  -16.558 -14.618   5.911 1.00 . A A .  289 LEU HD22 1 1 
       25 64750 1 1 46 LEU HD23 H  -16.293 -13.748   7.422 1.00 . A A .  289 LEU HD23 1 1 
       25 64751 1 1 46 LEU HG   H  -17.025 -12.306   5.542 1.00 . A A .  289 LEU HG   1 1 
       25 64752 1 1 46 LEU N    N  -17.525 -13.568   3.218 1.00 . A A .  289 LEU N    1 1 
       25 64753 1 1 46 LEU O    O  -20.458 -15.517   3.462 1.00 . A A .  289 LEU O    1 1 
       25 64754 1 1 47 GLU C    C  -21.074 -14.834   0.395 1.00 . A A .  290 GLU C    1 1 
       25 64755 1 1 47 GLU CA   C  -21.325 -13.794   1.479 1.00 . A A .  290 GLU CA   1 1 
       25 64756 1 1 47 GLU CB   C  -21.741 -12.467   0.840 1.00 . A A .  290 GLU CB   1 1 
       25 64757 1 1 47 GLU CD   C  -23.448 -11.679   2.528 1.00 . A A .  290 GLU CD   1 1 
       25 64758 1 1 47 GLU CG   C  -22.122 -11.400   1.851 1.00 . A A .  290 GLU CG   1 1 
       25 64759 1 1 47 GLU H    H  -19.593 -12.801   2.203 1.00 . A A .  290 GLU H    1 1 
       25 64760 1 1 47 GLU HA   H  -22.128 -14.142   2.113 1.00 . A A .  290 GLU HA   1 1 
       25 64761 1 1 47 GLU HB2  H  -20.921 -12.094   0.244 1.00 . A A .  290 GLU HB2  1 1 
       25 64762 1 1 47 GLU HB3  H  -22.594 -12.642   0.199 1.00 . A A .  290 GLU HB3  1 1 
       25 64763 1 1 47 GLU HG2  H  -21.353 -11.350   2.607 1.00 . A A .  290 GLU HG2  1 1 
       25 64764 1 1 47 GLU HG3  H  -22.187 -10.448   1.345 1.00 . A A .  290 GLU HG3  1 1 
       25 64765 1 1 47 GLU N    N  -20.143 -13.609   2.318 1.00 . A A .  290 GLU N    1 1 
       25 64766 1 1 47 GLU O    O  -21.987 -15.553  -0.010 1.00 . A A .  290 GLU O    1 1 
       25 64767 1 1 47 GLU OE1  O  -23.567 -12.713   3.214 1.00 . A A .  290 GLU OE1  1 1 
       25 64768 1 1 47 GLU OE2  O  -24.381 -10.865   2.370 1.00 . A A .  290 GLU OE2  1 1 
       25 64769 1 1 48 SER C    C  -18.912 -17.146  -0.479 1.00 . A A .  291 SER C    1 1 
       25 64770 1 1 48 SER CA   C  -19.477 -15.872  -1.103 1.00 . A A .  291 SER CA   1 1 
       25 64771 1 1 48 SER CB   C  -18.460 -15.248  -2.056 1.00 . A A .  291 SER CB   1 1 
       25 64772 1 1 48 SER H    H  -19.149 -14.318   0.292 1.00 . A A .  291 SER H    1 1 
       25 64773 1 1 48 SER HA   H  -20.373 -16.117  -1.653 1.00 . A A .  291 SER HA   1 1 
       25 64774 1 1 48 SER HB2  H  -17.479 -15.265  -1.602 1.00 . A A .  291 SER HB2  1 1 
       25 64775 1 1 48 SER HB3  H  -18.440 -15.811  -2.979 1.00 . A A .  291 SER HB3  1 1 
       25 64776 1 1 48 SER HG   H  -18.399 -13.320  -1.693 1.00 . A A .  291 SER HG   1 1 
       25 64777 1 1 48 SER N    N  -19.837 -14.916  -0.069 1.00 . A A .  291 SER N    1 1 
       25 64778 1 1 48 SER O    O  -17.761 -17.178  -0.047 1.00 . A A .  291 SER O    1 1 
       25 64779 1 1 48 SER OG   O  -18.805 -13.904  -2.351 1.00 . A A .  291 SER OG   1 1 
       25 64780 1 1 49 ASP C    C  -18.091 -20.042  -0.555 1.00 . A A .  292 ASP C    1 1 
       25 64781 1 1 49 ASP CA   C  -19.338 -19.482   0.125 1.00 . A A .  292 ASP CA   1 1 
       25 64782 1 1 49 ASP CB   C  -20.491 -20.481   0.002 1.00 . A A .  292 ASP CB   1 1 
       25 64783 1 1 49 ASP CG   C  -20.149 -21.842   0.578 1.00 . A A .  292 ASP CG   1 1 
       25 64784 1 1 49 ASP H    H  -20.629 -18.101  -0.832 1.00 . A A .  292 ASP H    1 1 
       25 64785 1 1 49 ASP HA   H  -19.123 -19.324   1.171 1.00 . A A .  292 ASP HA   1 1 
       25 64786 1 1 49 ASP HB2  H  -21.353 -20.098   0.528 1.00 . A A .  292 ASP HB2  1 1 
       25 64787 1 1 49 ASP HB3  H  -20.738 -20.603  -1.042 1.00 . A A .  292 ASP HB3  1 1 
       25 64788 1 1 49 ASP N    N  -19.729 -18.194  -0.452 1.00 . A A .  292 ASP N    1 1 
       25 64789 1 1 49 ASP O    O  -17.264 -20.701   0.079 1.00 . A A .  292 ASP O    1 1 
       25 64790 1 1 49 ASP OD1  O  -19.946 -21.942   1.808 1.00 . A A .  292 ASP OD1  1 1 
       25 64791 1 1 49 ASP OD2  O  -20.081 -22.817  -0.199 1.00 . A A .  292 ASP OD2  1 1 
       25 64792 1 1 50 GLU C    C  -15.620 -19.288  -2.483 1.00 . A A .  293 GLU C    1 1 
       25 64793 1 1 50 GLU CA   C  -16.812 -20.234  -2.622 1.00 . A A .  293 GLU CA   1 1 
       25 64794 1 1 50 GLU CB   C  -17.198 -20.379  -4.094 1.00 . A A .  293 GLU CB   1 1 
       25 64795 1 1 50 GLU CD   C  -19.466 -19.420  -4.661 1.00 . A A .  293 GLU CD   1 1 
       25 64796 1 1 50 GLU CG   C  -17.973 -19.190  -4.637 1.00 . A A .  293 GLU CG   1 1 
       25 64797 1 1 50 GLU H    H  -18.656 -19.247  -2.293 1.00 . A A .  293 GLU H    1 1 
       25 64798 1 1 50 GLU HA   H  -16.527 -21.203  -2.237 1.00 . A A .  293 GLU HA   1 1 
       25 64799 1 1 50 GLU HB2  H  -16.300 -20.498  -4.681 1.00 . A A .  293 GLU HB2  1 1 
       25 64800 1 1 50 GLU HB3  H  -17.811 -21.258  -4.208 1.00 . A A .  293 GLU HB3  1 1 
       25 64801 1 1 50 GLU HG2  H  -17.771 -18.333  -4.012 1.00 . A A .  293 GLU HG2  1 1 
       25 64802 1 1 50 GLU HG3  H  -17.639 -18.991  -5.643 1.00 . A A .  293 GLU HG3  1 1 
       25 64803 1 1 50 GLU N    N  -17.955 -19.766  -1.844 1.00 . A A .  293 GLU N    1 1 
       25 64804 1 1 50 GLU O    O  -14.629 -19.422  -3.202 1.00 . A A .  293 GLU O    1 1 
       25 64805 1 1 50 GLU OE1  O  -19.986 -20.091  -3.750 1.00 . A A .  293 GLU OE1  1 1 
       25 64806 1 1 50 GLU OE2  O  -20.129 -18.922  -5.594 1.00 . A A .  293 GLU OE2  1 1 
       25 64807 1 1 51 HIS C    C  -14.294 -16.587  -2.551 1.00 . A A .  294 HIS C    1 1 
       25 64808 1 1 51 HIS CA   C  -14.680 -17.364  -1.299 1.00 . A A .  294 HIS CA   1 1 
       25 64809 1 1 51 HIS CB   C  -13.456 -18.065  -0.713 1.00 . A A .  294 HIS CB   1 1 
       25 64810 1 1 51 HIS CD2  C  -14.659 -18.329   1.552 1.00 . A A .  294 HIS CD2  1 1 
       25 64811 1 1 51 HIS CE1  C  -13.290 -19.783   2.418 1.00 . A A .  294 HIS CE1  1 1 
       25 64812 1 1 51 HIS CG   C  -13.683 -18.618   0.657 1.00 . A A .  294 HIS CG   1 1 
       25 64813 1 1 51 HIS H    H  -16.560 -18.286  -1.034 1.00 . A A .  294 HIS H    1 1 
       25 64814 1 1 51 HIS HA   H  -15.059 -16.666  -0.568 1.00 . A A .  294 HIS HA   1 1 
       25 64815 1 1 51 HIS HB2  H  -13.175 -18.882  -1.357 1.00 . A A .  294 HIS HB2  1 1 
       25 64816 1 1 51 HIS HB3  H  -12.638 -17.360  -0.658 1.00 . A A .  294 HIS HB3  1 1 
       25 64817 1 1 51 HIS HD2  H  -15.492 -17.656   1.409 1.00 . A A .  294 HIS HD2  1 1 
       25 64818 1 1 51 HIS HE1  H  -12.822 -20.452   3.119 1.00 . A A .  294 HIS HE1  1 1 
       25 64819 1 1 51 HIS N    N  -15.736 -18.334  -1.565 1.00 . A A .  294 HIS N    1 1 
       25 64820 1 1 51 HIS ND1  N  -12.831 -19.542   1.206 1.00 . A A .  294 HIS ND1  1 1 
       25 64821 1 1 51 HIS NE2  N  -14.399 -19.073   2.674 1.00 . A A .  294 HIS NE2  1 1 
       25 64822 1 1 51 HIS O    O  -13.110 -16.428  -2.855 1.00 . A A .  294 HIS O    1 1 
       25 64823 1 1 52 THR C    C  -14.573 -13.932  -4.141 1.00 . A A .  295 THR C    1 1 
       25 64824 1 1 52 THR CA   C  -15.067 -15.334  -4.476 1.00 . A A .  295 THR CA   1 1 
       25 64825 1 1 52 THR CB   C  -16.345 -15.232  -5.329 1.00 . A A .  295 THR CB   1 1 
       25 64826 1 1 52 THR CG2  C  -16.057 -14.579  -6.671 1.00 . A A .  295 THR CG2  1 1 
       25 64827 1 1 52 THR H    H  -16.213 -16.255  -2.969 1.00 . A A .  295 THR H    1 1 
       25 64828 1 1 52 THR HA   H  -14.310 -15.843  -5.057 1.00 . A A .  295 THR HA   1 1 
       25 64829 1 1 52 THR HB   H  -17.072 -14.633  -4.800 1.00 . A A .  295 THR HB   1 1 
       25 64830 1 1 52 THR HG1  H  -16.160 -17.181  -5.553 1.00 . A A .  295 THR HG1  1 1 
       25 64831 1 1 52 THR HG21 H  -15.344 -15.180  -7.217 1.00 . A A .  295 THR HG21 1 1 
       25 64832 1 1 52 THR HG22 H  -16.973 -14.500  -7.238 1.00 . A A .  295 THR HG22 1 1 
       25 64833 1 1 52 THR HG23 H  -15.649 -13.593  -6.507 1.00 . A A .  295 THR HG23 1 1 
       25 64834 1 1 52 THR N    N  -15.297 -16.100  -3.266 1.00 . A A .  295 THR N    1 1 
       25 64835 1 1 52 THR O    O  -15.237 -13.184  -3.424 1.00 . A A .  295 THR O    1 1 
       25 64836 1 1 52 THR OG1  O  -16.883 -16.540  -5.542 1.00 . A A .  295 THR OG1  1 1 
       25 64837 1 1 53 CYS C    C  -13.617 -11.224  -5.160 1.00 . A A .  296 CYS C    1 1 
       25 64838 1 1 53 CYS CA   C  -12.814 -12.288  -4.416 1.00 . A A .  296 CYS CA   1 1 
       25 64839 1 1 53 CYS CB   C  -11.357 -12.265  -4.876 1.00 . A A .  296 CYS CB   1 1 
       25 64840 1 1 53 CYS H    H  -12.896 -14.260  -5.173 1.00 . A A .  296 CYS H    1 1 
       25 64841 1 1 53 CYS HA   H  -12.854 -12.082  -3.357 1.00 . A A .  296 CYS HA   1 1 
       25 64842 1 1 53 CYS HB2  H  -10.813 -13.048  -4.367 1.00 . A A .  296 CYS HB2  1 1 
       25 64843 1 1 53 CYS HB3  H  -11.323 -12.444  -5.940 1.00 . A A .  296 CYS HB3  1 1 
       25 64844 1 1 53 CYS N    N  -13.393 -13.599  -4.642 1.00 . A A .  296 CYS N    1 1 
       25 64845 1 1 53 CYS O    O  -14.060 -11.446  -6.290 1.00 . A A .  296 CYS O    1 1 
       25 64846 1 1 53 CYS SG   S  -10.498 -10.708  -4.558 1.00 . A A .  296 CYS SG   1 1 
       25 64847 1 1 54 PRO C    C  -13.723  -8.103  -6.084 1.00 . A A .  297 PRO C    1 1 
       25 64848 1 1 54 PRO CA   C  -14.554  -8.943  -5.131 1.00 . A A .  297 PRO CA   1 1 
       25 64849 1 1 54 PRO CB   C  -14.922  -8.120  -3.907 1.00 . A A .  297 PRO CB   1 1 
       25 64850 1 1 54 PRO CD   C  -13.278  -9.704  -3.205 1.00 . A A .  297 PRO CD   1 1 
       25 64851 1 1 54 PRO CG   C  -13.773  -8.300  -2.982 1.00 . A A .  297 PRO CG   1 1 
       25 64852 1 1 54 PRO HA   H  -15.440  -9.283  -5.629 1.00 . A A .  297 PRO HA   1 1 
       25 64853 1 1 54 PRO HB2  H  -15.047  -7.082  -4.181 1.00 . A A .  297 PRO HB2  1 1 
       25 64854 1 1 54 PRO HB3  H  -15.815  -8.505  -3.460 1.00 . A A .  297 PRO HB3  1 1 
       25 64855 1 1 54 PRO HD2  H  -12.197  -9.732  -3.198 1.00 . A A .  297 PRO HD2  1 1 
       25 64856 1 1 54 PRO HD3  H  -13.678 -10.369  -2.454 1.00 . A A .  297 PRO HD3  1 1 
       25 64857 1 1 54 PRO HG2  H  -12.999  -7.581  -3.218 1.00 . A A .  297 PRO HG2  1 1 
       25 64858 1 1 54 PRO HG3  H  -14.097  -8.183  -1.961 1.00 . A A .  297 PRO HG3  1 1 
       25 64859 1 1 54 PRO N    N  -13.800 -10.050  -4.544 1.00 . A A .  297 PRO N    1 1 
       25 64860 1 1 54 PRO O    O  -13.967  -6.907  -6.249 1.00 . A A .  297 PRO O    1 1 
       25 64861 1 1 55 THR C    C  -11.257  -8.968  -8.664 1.00 . A A .  298 THR C    1 1 
       25 64862 1 1 55 THR CA   C  -11.886  -8.021  -7.629 1.00 . A A .  298 THR CA   1 1 
       25 64863 1 1 55 THR CB   C  -10.807  -7.283  -6.806 1.00 . A A .  298 THR CB   1 1 
       25 64864 1 1 55 THR CG2  C   -9.681  -8.209  -6.441 1.00 . A A .  298 THR CG2  1 1 
       25 64865 1 1 55 THR H    H  -12.610  -9.679  -6.539 1.00 . A A .  298 THR H    1 1 
       25 64866 1 1 55 THR HA   H  -12.478  -7.280  -8.147 1.00 . A A .  298 THR HA   1 1 
       25 64867 1 1 55 THR HB   H  -11.266  -6.943  -5.890 1.00 . A A .  298 THR HB   1 1 
       25 64868 1 1 55 THR HG1  H  -11.013  -5.634  -7.852 1.00 . A A .  298 THR HG1  1 1 
       25 64869 1 1 55 THR HG21 H   -9.255  -8.632  -7.334 1.00 . A A .  298 THR HG21 1 1 
       25 64870 1 1 55 THR HG22 H   -8.927  -7.659  -5.899 1.00 . A A .  298 THR HG22 1 1 
       25 64871 1 1 55 THR HG23 H  -10.078  -9.002  -5.816 1.00 . A A .  298 THR HG23 1 1 
       25 64872 1 1 55 THR N    N  -12.755  -8.728  -6.715 1.00 . A A .  298 THR N    1 1 
       25 64873 1 1 55 THR O    O  -11.299  -8.694  -9.863 1.00 . A A .  298 THR O    1 1 
       25 64874 1 1 55 THR OG1  O  -10.286  -6.150  -7.492 1.00 . A A .  298 THR OG1  1 1 
       25 64875 1 1 56 CYS C    C  -10.926 -12.276  -9.267 1.00 . A A .  299 CYS C    1 1 
       25 64876 1 1 56 CYS CA   C  -10.061 -11.036  -9.112 1.00 . A A .  299 CYS CA   1 1 
       25 64877 1 1 56 CYS CB   C   -8.657 -11.406  -8.616 1.00 . A A .  299 CYS CB   1 1 
       25 64878 1 1 56 CYS H    H  -10.655 -10.240  -7.233 1.00 . A A .  299 CYS H    1 1 
       25 64879 1 1 56 CYS HA   H   -9.974 -10.560 -10.075 1.00 . A A .  299 CYS HA   1 1 
       25 64880 1 1 56 CYS HB2  H   -8.204 -12.090  -9.315 1.00 . A A .  299 CYS HB2  1 1 
       25 64881 1 1 56 CYS HB3  H   -8.058 -10.507  -8.567 1.00 . A A .  299 CYS HB3  1 1 
       25 64882 1 1 56 CYS N    N  -10.688 -10.082  -8.207 1.00 . A A .  299 CYS N    1 1 
       25 64883 1 1 56 CYS O    O  -10.654 -13.131 -10.110 1.00 . A A .  299 CYS O    1 1 
       25 64884 1 1 56 CYS SG   S   -8.617 -12.181  -6.985 1.00 . A A .  299 CYS SG   1 1 
       25 64885 1 1 57 HIS C    C  -12.243 -14.790  -8.129 1.00 . A A .  300 HIS C    1 1 
       25 64886 1 1 57 HIS CA   C  -12.917 -13.466  -8.468 1.00 . A A .  300 HIS CA   1 1 
       25 64887 1 1 57 HIS CB   C  -13.621 -13.528  -9.829 1.00 . A A .  300 HIS CB   1 1 
       25 64888 1 1 57 HIS CD2  C  -15.809 -12.186 -10.110 1.00 . A A .  300 HIS CD2  1 1 
       25 64889 1 1 57 HIS CE1  C  -14.897 -10.257 -10.561 1.00 . A A .  300 HIS CE1  1 1 
       25 64890 1 1 57 HIS CG   C  -14.461 -12.319 -10.116 1.00 . A A .  300 HIS CG   1 1 
       25 64891 1 1 57 HIS H    H  -12.103 -11.641  -7.789 1.00 . A A .  300 HIS H    1 1 
       25 64892 1 1 57 HIS HA   H  -13.661 -13.265  -7.712 1.00 . A A .  300 HIS HA   1 1 
       25 64893 1 1 57 HIS HB2  H  -12.877 -13.611 -10.609 1.00 . A A .  300 HIS HB2  1 1 
       25 64894 1 1 57 HIS HB3  H  -14.264 -14.396  -9.857 1.00 . A A .  300 HIS HB3  1 1 
       25 64895 1 1 57 HIS HD2  H  -16.535 -12.962  -9.915 1.00 . A A .  300 HIS HD2  1 1 
       25 64896 1 1 57 HIS HE1  H  -14.778  -9.209 -10.787 1.00 . A A .  300 HIS HE1  1 1 
       25 64897 1 1 57 HIS N    N  -11.968 -12.356  -8.440 1.00 . A A .  300 HIS N    1 1 
       25 64898 1 1 57 HIS ND1  N  -13.892 -11.100 -10.402 1.00 . A A .  300 HIS ND1  1 1 
       25 64899 1 1 57 HIS NE2  N  -16.077 -10.870 -10.396 1.00 . A A .  300 HIS NE2  1 1 
       25 64900 1 1 57 HIS O    O  -12.543 -15.829  -8.721 1.00 . A A .  300 HIS O    1 1 
       25 64901 1 1 58 GLN C    C  -11.589 -16.879  -6.001 1.00 . A A .  301 GLN C    1 1 
       25 64902 1 1 58 GLN CA   C  -10.624 -15.922  -6.702 1.00 . A A .  301 GLN CA   1 1 
       25 64903 1 1 58 GLN CB   C   -9.485 -15.515  -5.765 1.00 . A A .  301 GLN CB   1 1 
       25 64904 1 1 58 GLN CD   C   -7.694 -17.250  -6.149 1.00 . A A .  301 GLN CD   1 1 
       25 64905 1 1 58 GLN CG   C   -8.104 -15.803  -6.332 1.00 . A A .  301 GLN CG   1 1 
       25 64906 1 1 58 GLN H    H  -11.125 -13.869  -6.753 1.00 . A A .  301 GLN H    1 1 
       25 64907 1 1 58 GLN HA   H  -10.208 -16.415  -7.567 1.00 . A A .  301 GLN HA   1 1 
       25 64908 1 1 58 GLN HB2  H   -9.558 -14.454  -5.568 1.00 . A A .  301 GLN HB2  1 1 
       25 64909 1 1 58 GLN HB3  H   -9.591 -16.052  -4.835 1.00 . A A .  301 GLN HB3  1 1 
       25 64910 1 1 58 GLN HE21 H   -8.343 -17.227  -4.274 1.00 . A A .  301 GLN HE21 1 1 
       25 64911 1 1 58 GLN HE22 H   -7.668 -18.722  -4.820 1.00 . A A .  301 GLN HE22 1 1 
       25 64912 1 1 58 GLN HG2  H   -8.109 -15.577  -7.389 1.00 . A A .  301 GLN HG2  1 1 
       25 64913 1 1 58 GLN HG3  H   -7.382 -15.175  -5.829 1.00 . A A .  301 GLN HG3  1 1 
       25 64914 1 1 58 GLN N    N  -11.335 -14.738  -7.160 1.00 . A A .  301 GLN N    1 1 
       25 64915 1 1 58 GLN NE2  N   -7.926 -17.787  -4.960 1.00 . A A .  301 GLN NE2  1 1 
       25 64916 1 1 58 GLN O    O  -12.731 -16.516  -5.730 1.00 . A A .  301 GLN O    1 1 
       25 64917 1 1 58 GLN OE1  O   -7.163 -17.877  -7.058 1.00 . A A .  301 GLN OE1  1 1 
       25 64918 1 1 59 ASN C    C  -11.312 -19.769  -3.873 1.00 . A A .  302 ASN C    1 1 
       25 64919 1 1 59 ASN CA   C  -11.999 -19.083  -5.054 1.00 . A A .  302 ASN CA   1 1 
       25 64920 1 1 59 ASN CB   C  -12.431 -20.138  -6.082 1.00 . A A .  302 ASN CB   1 1 
       25 64921 1 1 59 ASN CG   C  -11.314 -21.111  -6.439 1.00 . A A .  302 ASN CG   1 1 
       25 64922 1 1 59 ASN H    H  -10.208 -18.324  -5.919 1.00 . A A .  302 ASN H    1 1 
       25 64923 1 1 59 ASN HA   H  -12.876 -18.570  -4.693 1.00 . A A .  302 ASN HA   1 1 
       25 64924 1 1 59 ASN HB2  H  -13.254 -20.710  -5.679 1.00 . A A .  302 ASN HB2  1 1 
       25 64925 1 1 59 ASN HB3  H  -12.753 -19.642  -6.984 1.00 . A A .  302 ASN HB3  1 1 
       25 64926 1 1 59 ASN HD21 H  -10.579 -19.825  -7.763 1.00 . A A .  302 ASN HD21 1 1 
       25 64927 1 1 59 ASN HD22 H   -9.735 -21.327  -7.620 1.00 . A A .  302 ASN HD22 1 1 
       25 64928 1 1 59 ASN N    N  -11.132 -18.089  -5.699 1.00 . A A .  302 ASN N    1 1 
       25 64929 1 1 59 ASN ND2  N  -10.454 -20.714  -7.363 1.00 . A A .  302 ASN ND2  1 1 
       25 64930 1 1 59 ASN O    O  -11.754 -20.827  -3.423 1.00 . A A .  302 ASN O    1 1 
       25 64931 1 1 59 ASN OD1  O  -11.218 -22.202  -5.884 1.00 . A A .  302 ASN OD1  1 1 
       25 64932 1 1 60 ASP C    C   -8.921 -18.695  -1.336 1.00 . A A .  303 ASP C    1 1 
       25 64933 1 1 60 ASP CA   C   -9.528 -19.763  -2.230 1.00 . A A .  303 ASP CA   1 1 
       25 64934 1 1 60 ASP CB   C   -8.435 -20.697  -2.755 1.00 . A A .  303 ASP CB   1 1 
       25 64935 1 1 60 ASP CG   C   -7.837 -21.573  -1.669 1.00 . A A .  303 ASP CG   1 1 
       25 64936 1 1 60 ASP H    H   -9.994 -18.278  -3.674 1.00 . A A .  303 ASP H    1 1 
       25 64937 1 1 60 ASP HA   H  -10.232 -20.340  -1.646 1.00 . A A .  303 ASP HA   1 1 
       25 64938 1 1 60 ASP HB2  H   -8.853 -21.338  -3.517 1.00 . A A .  303 ASP HB2  1 1 
       25 64939 1 1 60 ASP HB3  H   -7.643 -20.103  -3.189 1.00 . A A .  303 ASP HB3  1 1 
       25 64940 1 1 60 ASP N    N  -10.261 -19.160  -3.342 1.00 . A A .  303 ASP N    1 1 
       25 64941 1 1 60 ASP O    O   -7.732 -18.719  -1.016 1.00 . A A .  303 ASP O    1 1 
       25 64942 1 1 60 ASP OD1  O   -8.515 -21.821  -0.652 1.00 . A A .  303 ASP OD1  1 1 
       25 64943 1 1 60 ASP OD2  O   -6.691 -22.031  -1.843 1.00 . A A .  303 ASP OD2  1 1 
       25 64944 1 1 61 VAL C    C   -9.985 -16.824   1.267 1.00 . A A .  304 VAL C    1 1 
       25 64945 1 1 61 VAL CA   C   -9.309 -16.665  -0.090 1.00 . A A .  304 VAL CA   1 1 
       25 64946 1 1 61 VAL CB   C   -9.632 -15.281  -0.677 1.00 . A A .  304 VAL CB   1 1 
       25 64947 1 1 61 VAL CG1  C   -8.572 -14.280  -0.255 1.00 . A A .  304 VAL CG1  1 1 
       25 64948 1 1 61 VAL CG2  C   -9.746 -15.340  -2.192 1.00 . A A .  304 VAL CG2  1 1 
       25 64949 1 1 61 VAL H    H  -10.661 -17.741  -1.296 1.00 . A A .  304 VAL H    1 1 
       25 64950 1 1 61 VAL HA   H   -8.240 -16.748   0.038 1.00 . A A .  304 VAL HA   1 1 
       25 64951 1 1 61 VAL HB   H  -10.581 -14.960  -0.280 1.00 . A A .  304 VAL HB   1 1 
       25 64952 1 1 61 VAL N    N   -9.740 -17.734  -0.970 1.00 . A A .  304 VAL N    1 1 
       25 64953 1 1 61 VAL O    O  -10.675 -17.811   1.493 1.00 . A A .  304 VAL O    1 1 
       25 64954 1 1 62 SER C    C  -10.227 -14.638   4.246 1.00 . A A .  305 SER C    1 1 
       25 64955 1 1 62 SER CA   C  -10.397 -15.950   3.491 1.00 . A A .  305 SER CA   1 1 
       25 64956 1 1 62 SER CB   C   -9.795 -17.104   4.303 1.00 . A A .  305 SER CB   1 1 
       25 64957 1 1 62 SER H    H   -9.219 -15.110   1.954 1.00 . A A .  305 SER H    1 1 
       25 64958 1 1 62 SER HA   H  -11.453 -16.125   3.346 1.00 . A A .  305 SER HA   1 1 
       25 64959 1 1 62 SER HB2  H   -8.781 -17.277   3.978 1.00 . A A .  305 SER HB2  1 1 
       25 64960 1 1 62 SER HB3  H   -9.799 -16.844   5.349 1.00 . A A .  305 SER HB3  1 1 
       25 64961 1 1 62 SER HG   H  -10.755 -18.404   3.184 1.00 . A A .  305 SER HG   1 1 
       25 64962 1 1 62 SER N    N   -9.786 -15.877   2.172 1.00 . A A .  305 SER N    1 1 
       25 64963 1 1 62 SER O    O   -9.238 -13.928   4.061 1.00 . A A .  305 SER O    1 1 
       25 64964 1 1 62 SER OG   O  -10.539 -18.296   4.124 1.00 . A A .  305 SER OG   1 1 
       25 64965 1 1 63 PRO C    C  -10.188 -13.154   7.076 1.00 . A A .  306 PRO C    1 1 
       25 64966 1 1 63 PRO CA   C  -11.169 -13.078   5.908 1.00 . A A .  306 PRO CA   1 1 
       25 64967 1 1 63 PRO CB   C  -12.607 -12.957   6.410 1.00 . A A .  306 PRO CB   1 1 
       25 64968 1 1 63 PRO CD   C  -12.388 -15.140   5.415 1.00 . A A .  306 PRO CD   1 1 
       25 64969 1 1 63 PRO CG   C  -13.136 -14.348   6.458 1.00 . A A .  306 PRO CG   1 1 
       25 64970 1 1 63 PRO HA   H  -10.924 -12.226   5.293 1.00 . A A .  306 PRO HA   1 1 
       25 64971 1 1 63 PRO HB2  H  -12.611 -12.508   7.396 1.00 . A A .  306 PRO HB2  1 1 
       25 64972 1 1 63 PRO HB3  H  -13.190 -12.360   5.725 1.00 . A A .  306 PRO HB3  1 1 
       25 64973 1 1 63 PRO HD2  H  -12.098 -16.101   5.814 1.00 . A A .  306 PRO HD2  1 1 
       25 64974 1 1 63 PRO HD3  H  -12.997 -15.271   4.530 1.00 . A A .  306 PRO HD3  1 1 
       25 64975 1 1 63 PRO HG2  H  -12.967 -14.767   7.442 1.00 . A A .  306 PRO HG2  1 1 
       25 64976 1 1 63 PRO HG3  H  -14.188 -14.347   6.229 1.00 . A A .  306 PRO HG3  1 1 
       25 64977 1 1 63 PRO N    N  -11.195 -14.314   5.121 1.00 . A A .  306 PRO N    1 1 
       25 64978 1 1 63 PRO O    O   -9.994 -12.188   7.811 1.00 . A A .  306 PRO O    1 1 
       25 64979 1 1 64 ASP C    C   -7.187 -14.298   7.775 1.00 . A A .  307 ASP C    1 1 
       25 64980 1 1 64 ASP CA   C   -8.601 -14.524   8.299 1.00 . A A .  307 ASP CA   1 1 
       25 64981 1 1 64 ASP CB   C   -8.732 -15.942   8.865 1.00 . A A .  307 ASP CB   1 1 
       25 64982 1 1 64 ASP CG   C   -8.037 -16.100  10.202 1.00 . A A .  307 ASP CG   1 1 
       25 64983 1 1 64 ASP H    H   -9.771 -15.049   6.620 1.00 . A A .  307 ASP H    1 1 
       25 64984 1 1 64 ASP HA   H   -8.807 -13.810   9.081 1.00 . A A .  307 ASP HA   1 1 
       25 64985 1 1 64 ASP HB2  H   -9.778 -16.175   8.995 1.00 . A A .  307 ASP HB2  1 1 
       25 64986 1 1 64 ASP HB3  H   -8.296 -16.642   8.168 1.00 . A A .  307 ASP HB3  1 1 
       25 64987 1 1 64 ASP N    N   -9.569 -14.315   7.234 1.00 . A A .  307 ASP N    1 1 
       25 64988 1 1 64 ASP O    O   -6.235 -14.196   8.543 1.00 . A A .  307 ASP O    1 1 
       25 64989 1 1 64 ASP OD1  O   -8.544 -15.564  11.204 1.00 . A A .  307 ASP OD1  1 1 
       25 64990 1 1 64 ASP OD2  O   -6.986 -16.775  10.258 1.00 . A A .  307 ASP OD2  1 1 
       25 64991 1 1 65 ALA C    C   -5.583 -12.535   5.409 1.00 . A A .  308 ALA C    1 1 
       25 64992 1 1 65 ALA CA   C   -5.774 -13.994   5.813 1.00 . A A .  308 ALA CA   1 1 
       25 64993 1 1 65 ALA CB   C   -5.644 -14.899   4.598 1.00 . A A .  308 ALA CB   1 1 
       25 64994 1 1 65 ALA H    H   -7.868 -14.256   5.898 1.00 . A A .  308 ALA H    1 1 
       25 64995 1 1 65 ALA HA   H   -5.004 -14.267   6.520 1.00 . A A .  308 ALA HA   1 1 
       25 64996 1 1 65 ALA HB1  H   -6.439 -14.683   3.897 1.00 . A A .  308 ALA HB1  1 1 
       25 64997 1 1 65 ALA HB2  H   -4.689 -14.725   4.121 1.00 . A A .  308 ALA HB2  1 1 
       25 64998 1 1 65 ALA HB3  H   -5.708 -15.931   4.908 1.00 . A A .  308 ALA HB3  1 1 
       25 64999 1 1 65 ALA N    N   -7.066 -14.197   6.455 1.00 . A A .  308 ALA N    1 1 
       25 65000 1 1 65 ALA O    O   -4.680 -12.205   4.639 1.00 . A A .  308 ALA O    1 1 
       25 65001 1 1 66 LEU C    C   -5.208  -9.607   6.373 1.00 . A A .  309 LEU C    1 1 
       25 65002 1 1 66 LEU CA   C   -6.372 -10.245   5.624 1.00 . A A .  309 LEU CA   1 1 
       25 65003 1 1 66 LEU CB   C   -7.691  -9.563   5.997 1.00 . A A .  309 LEU CB   1 1 
       25 65004 1 1 66 LEU CD1  C  -10.191  -9.457   5.818 1.00 . A A .  309 LEU CD1  1 1 
       25 65005 1 1 66 LEU CD2  C   -8.820  -9.962   3.789 1.00 . A A .  309 LEU CD2  1 1 
       25 65006 1 1 66 LEU CG   C   -8.930 -10.128   5.298 1.00 . A A .  309 LEU CG   1 1 
       25 65007 1 1 66 LEU H    H   -7.139 -11.990   6.527 1.00 . A A .  309 LEU H    1 1 
       25 65008 1 1 66 LEU HA   H   -6.206 -10.136   4.563 1.00 . A A .  309 LEU HA   1 1 
       25 65009 1 1 66 LEU HB2  H   -7.831  -9.659   7.065 1.00 . A A .  309 LEU HB2  1 1 
       25 65010 1 1 66 LEU HB3  H   -7.612  -8.514   5.755 1.00 . A A .  309 LEU HB3  1 1 
       25 65011 1 1 66 LEU HD11 H  -10.142  -8.396   5.622 1.00 . A A .  309 LEU HD11 1 1 
       25 65012 1 1 66 LEU HD12 H  -11.052  -9.876   5.321 1.00 . A A .  309 LEU HD12 1 1 
       25 65013 1 1 66 LEU HD13 H  -10.276  -9.622   6.882 1.00 . A A .  309 LEU HD13 1 1 
       25 65014 1 1 66 LEU HD21 H   -8.587  -8.935   3.555 1.00 . A A .  309 LEU HD21 1 1 
       25 65015 1 1 66 LEU HD22 H   -8.038 -10.606   3.412 1.00 . A A .  309 LEU HD22 1 1 
       25 65016 1 1 66 LEU HD23 H   -9.758 -10.233   3.330 1.00 . A A .  309 LEU HD23 1 1 
       25 65017 1 1 66 LEU HG   H   -9.003 -11.183   5.515 1.00 . A A .  309 LEU HG   1 1 
       25 65018 1 1 66 LEU N    N   -6.445 -11.668   5.923 1.00 . A A .  309 LEU N    1 1 
       25 65019 1 1 66 LEU O    O   -5.216  -9.522   7.604 1.00 . A A .  309 LEU O    1 1 
       25 65020 1 1 67 ILE C    C   -3.180  -7.058   6.347 1.00 . A A .  310 ILE C    1 1 
       25 65021 1 1 67 ILE CA   C   -3.022  -8.568   6.212 1.00 . A A .  310 ILE CA   1 1 
       25 65022 1 1 67 ILE CB   C   -1.764  -8.902   5.387 1.00 . A A .  310 ILE CB   1 1 
       25 65023 1 1 67 ILE CD1  C   -2.104  -9.862   3.043 1.00 . A A .  310 ILE CD1  1 1 
       25 65024 1 1 67 ILE CG1  C   -2.007 -10.149   4.527 1.00 . A A .  310 ILE CG1  1 1 
       25 65025 1 1 67 ILE CG2  C   -0.573  -9.119   6.302 1.00 . A A .  310 ILE CG2  1 1 
       25 65026 1 1 67 ILE H    H   -4.278  -9.239   4.649 1.00 . A A .  310 ILE H    1 1 
       25 65027 1 1 67 ILE HA   H   -2.897  -8.987   7.200 1.00 . A A .  310 ILE HA   1 1 
       25 65028 1 1 67 ILE HB   H   -1.546  -8.066   4.744 1.00 . A A .  310 ILE HB   1 1 
       25 65029 1 1 67 ILE HD11 H   -1.206  -9.362   2.712 1.00 . A A .  310 ILE HD11 1 1 
       25 65030 1 1 67 ILE HD12 H   -2.219 -10.791   2.503 1.00 . A A .  310 ILE HD12 1 1 
       25 65031 1 1 67 ILE HD13 H   -2.960  -9.228   2.854 1.00 . A A .  310 ILE HD13 1 1 
       25 65032 1 1 67 ILE N    N   -4.209  -9.166   5.625 1.00 . A A .  310 ILE N    1 1 
       25 65033 1 1 67 ILE O    O   -4.124  -6.479   5.810 1.00 . A A .  310 ILE O    1 1 
       25 65034 1 1 68 ALA C    C   -1.493  -4.195   6.256 1.00 . A A .  311 ALA C    1 1 
       25 65035 1 1 68 ALA CA   C   -2.322  -4.980   7.266 1.00 . A A .  311 ALA CA   1 1 
       25 65036 1 1 68 ALA CB   C   -1.873  -4.645   8.681 1.00 . A A .  311 ALA CB   1 1 
       25 65037 1 1 68 ALA H    H   -1.468  -6.918   7.372 1.00 . A A .  311 ALA H    1 1 
       25 65038 1 1 68 ALA HA   H   -3.358  -4.685   7.167 1.00 . A A .  311 ALA HA   1 1 
       25 65039 1 1 68 ALA HB1  H   -2.415  -5.258   9.385 1.00 . A A .  311 ALA HB1  1 1 
       25 65040 1 1 68 ALA HB2  H   -0.813  -4.840   8.774 1.00 . A A .  311 ALA HB2  1 1 
       25 65041 1 1 68 ALA HB3  H   -2.067  -3.602   8.884 1.00 . A A .  311 ALA HB3  1 1 
       25 65042 1 1 68 ALA N    N   -2.246  -6.417   7.036 1.00 . A A .  311 ALA N    1 1 
       25 65043 1 1 68 ALA O    O   -0.270  -4.172   6.335 1.00 . A A .  311 ALA O    1 1 
       25 65044 1 1 69 ASN C    C   -1.057  -1.416   4.920 1.00 . A A .  312 ASN C    1 1 
       25 65045 1 1 69 ASN CA   C   -1.467  -2.743   4.321 1.00 . A A .  312 ASN CA   1 1 
       25 65046 1 1 69 ASN CB   C   -2.323  -2.513   3.075 1.00 . A A .  312 ASN CB   1 1 
       25 65047 1 1 69 ASN CG   C   -1.490  -2.088   1.872 1.00 . A A .  312 ASN CG   1 1 
       25 65048 1 1 69 ASN H    H   -3.133  -3.517   5.360 1.00 . A A .  312 ASN H    1 1 
       25 65049 1 1 69 ASN HA   H   -0.576  -3.288   4.045 1.00 . A A .  312 ASN HA   1 1 
       25 65050 1 1 69 ASN HB2  H   -2.840  -3.429   2.827 1.00 . A A .  312 ASN HB2  1 1 
       25 65051 1 1 69 ASN HB3  H   -3.047  -1.742   3.283 1.00 . A A .  312 ASN HB3  1 1 
       25 65052 1 1 69 ASN HD21 H   -3.065  -2.301   0.680 1.00 . A A .  312 ASN HD21 1 1 
       25 65053 1 1 69 ASN HD22 H   -1.605  -1.788  -0.086 1.00 . A A .  312 ASN HD22 1 1 
       25 65054 1 1 69 ASN N    N   -2.163  -3.522   5.334 1.00 . A A .  312 ASN N    1 1 
       25 65055 1 1 69 ASN ND2  N   -2.113  -2.054   0.706 1.00 . A A .  312 ASN ND2  1 1 
       25 65056 1 1 69 ASN O    O   -1.782  -0.422   4.833 1.00 . A A .  312 ASN O    1 1 
       25 65057 1 1 69 ASN OD1  O   -0.308  -1.762   1.992 1.00 . A A .  312 ASN OD1  1 1 
       25 65058 1 1 70 LYS C    C    0.592   0.971   5.371 1.00 . A A .  313 LYS C    1 1 
       25 65059 1 1 70 LYS CA   C    0.667  -0.286   6.229 1.00 . A A .  313 LYS CA   1 1 
       25 65060 1 1 70 LYS CB   C    2.131  -0.566   6.535 1.00 . A A .  313 LYS CB   1 1 
       25 65061 1 1 70 LYS CD   C    3.495  -1.084   8.608 1.00 . A A .  313 LYS CD   1 1 
       25 65062 1 1 70 LYS CE   C    3.759   0.428   8.595 1.00 . A A .  313 LYS CE   1 1 
       25 65063 1 1 70 LYS CG   C    2.341  -1.520   7.691 1.00 . A A .  313 LYS CG   1 1 
       25 65064 1 1 70 LYS H    H    0.561  -2.310   5.638 1.00 . A A .  313 LYS H    1 1 
       25 65065 1 1 70 LYS HA   H    0.139  -0.118   7.154 1.00 . A A .  313 LYS HA   1 1 
       25 65066 1 1 70 LYS HB2  H    2.593  -0.999   5.658 1.00 . A A .  313 LYS HB2  1 1 
       25 65067 1 1 70 LYS HB3  H    2.626   0.361   6.762 1.00 . A A .  313 LYS HB3  1 1 
       25 65068 1 1 70 LYS HD2  H    3.260  -1.379   9.618 1.00 . A A .  313 LYS HD2  1 1 
       25 65069 1 1 70 LYS HD3  H    4.393  -1.595   8.291 1.00 . A A .  313 LYS HD3  1 1 
       25 65070 1 1 70 LYS HE2  H    2.825   0.950   8.461 1.00 . A A .  313 LYS HE2  1 1 
       25 65071 1 1 70 LYS HE3  H    4.188   0.704   9.547 1.00 . A A .  313 LYS HE3  1 1 
       25 65072 1 1 70 LYS HG2  H    1.422  -1.588   8.258 1.00 . A A .  313 LYS HG2  1 1 
       25 65073 1 1 70 LYS HG3  H    2.577  -2.494   7.280 1.00 . A A .  313 LYS HG3  1 1 
       25 65074 1 1 70 LYS HZ1  H    4.483   0.333   6.626 1.00 . A A .  313 LYS HZ1  1 1 
       25 65075 1 1 70 LYS HZ2  H    4.652   1.864   7.329 1.00 . A A .  313 LYS HZ2  1 1 
       25 65076 1 1 70 LYS HZ3  H    5.685   0.598   7.779 1.00 . A A .  313 LYS HZ3  1 1 
       25 65077 1 1 70 LYS N    N    0.088  -1.447   5.574 1.00 . A A .  313 LYS N    1 1 
       25 65078 1 1 70 LYS NZ   N    4.710   0.832   7.506 1.00 . A A .  313 LYS NZ   1 1 
       25 65079 1 1 70 LYS O    O   -0.025   1.968   5.749 1.00 . A A .  313 LYS O    1 1 
       25 65080 1 1 71 PHE C    C   -0.088   2.515   2.871 1.00 . A A .  314 PHE C    1 1 
       25 65081 1 1 71 PHE CA   C    1.288   1.998   3.273 1.00 . A A .  314 PHE CA   1 1 
       25 65082 1 1 71 PHE CB   C    2.097   1.569   2.049 1.00 . A A .  314 PHE CB   1 1 
       25 65083 1 1 71 PHE CD1  C    4.051   1.337   3.633 1.00 . A A .  314 PHE CD1  1 1 
       25 65084 1 1 71 PHE CD2  C    4.265   0.455   1.431 1.00 . A A .  314 PHE CD2  1 1 
       25 65085 1 1 71 PHE CE1  C    5.334   0.916   3.931 1.00 . A A .  314 PHE CE1  1 1 
       25 65086 1 1 71 PHE CE2  C    5.546   0.034   1.726 1.00 . A A .  314 PHE CE2  1 1 
       25 65087 1 1 71 PHE CG   C    3.500   1.111   2.379 1.00 . A A .  314 PHE CG   1 1 
       25 65088 1 1 71 PHE CZ   C    6.080   0.263   2.976 1.00 . A A .  314 PHE CZ   1 1 
       25 65089 1 1 71 PHE H    H    1.612   0.029   3.951 1.00 . A A .  314 PHE H    1 1 
       25 65090 1 1 71 PHE HA   H    1.818   2.797   3.770 1.00 . A A .  314 PHE HA   1 1 
       25 65091 1 1 71 PHE HB2  H    1.589   0.750   1.562 1.00 . A A .  314 PHE HB2  1 1 
       25 65092 1 1 71 PHE HB3  H    2.169   2.399   1.363 1.00 . A A .  314 PHE HB3  1 1 
       25 65093 1 1 71 PHE HD1  H    3.851   0.272   0.453 1.00 . A A .  314 PHE HD1  1 1 
       25 65094 1 1 71 PHE HD2  H    3.467   1.849   4.383 1.00 . A A .  314 PHE HD2  1 1 
       25 65095 1 1 71 PHE HE1  H    6.131  -0.478   0.974 1.00 . A A .  314 PHE HE1  1 1 
       25 65096 1 1 71 PHE HE2  H    5.749   1.096   4.911 1.00 . A A .  314 PHE HE2  1 1 
       25 65097 1 1 71 PHE HZ   H    7.081  -0.067   3.206 1.00 . A A .  314 PHE HZ   1 1 
       25 65098 1 1 71 PHE N    N    1.205   0.884   4.204 1.00 . A A .  314 PHE N    1 1 
       25 65099 1 1 71 PHE O    O   -0.294   3.721   2.765 1.00 . A A .  314 PHE O    1 1 
       25 65100 1 1 72 LEU C    C   -3.002   2.874   3.362 1.00 . A A .  315 LEU C    1 1 
       25 65101 1 1 72 LEU CA   C   -2.390   1.976   2.300 1.00 . A A .  315 LEU CA   1 1 
       25 65102 1 1 72 LEU CB   C   -3.249   0.723   2.143 1.00 . A A .  315 LEU CB   1 1 
       25 65103 1 1 72 LEU CD1  C   -5.217   1.858   1.097 1.00 . A A .  315 LEU CD1  1 1 
       25 65104 1 1 72 LEU CD2  C   -3.430   0.855  -0.335 1.00 . A A .  315 LEU CD2  1 1 
       25 65105 1 1 72 LEU CG   C   -4.210   0.732   0.960 1.00 . A A .  315 LEU CG   1 1 
       25 65106 1 1 72 LEU H    H   -0.805   0.657   2.786 1.00 . A A .  315 LEU H    1 1 
       25 65107 1 1 72 LEU HA   H   -2.353   2.508   1.361 1.00 . A A .  315 LEU HA   1 1 
       25 65108 1 1 72 LEU HB2  H   -2.591  -0.125   2.039 1.00 . A A .  315 LEU HB2  1 1 
       25 65109 1 1 72 LEU HB3  H   -3.828   0.598   3.046 1.00 . A A .  315 LEU HB3  1 1 
       25 65110 1 1 72 LEU HD11 H   -4.698   2.805   1.112 1.00 . A A .  315 LEU HD11 1 1 
       25 65111 1 1 72 LEU HD12 H   -5.896   1.834   0.263 1.00 . A A .  315 LEU HD12 1 1 
       25 65112 1 1 72 LEU HD13 H   -5.770   1.737   2.016 1.00 . A A .  315 LEU HD13 1 1 
       25 65113 1 1 72 LEU HD21 H   -2.391   0.618  -0.155 1.00 . A A .  315 LEU HD21 1 1 
       25 65114 1 1 72 LEU HD22 H   -3.835   0.166  -1.062 1.00 . A A .  315 LEU HD22 1 1 
       25 65115 1 1 72 LEU HD23 H   -3.511   1.863  -0.708 1.00 . A A .  315 LEU HD23 1 1 
       25 65116 1 1 72 LEU HG   H   -4.751  -0.203   0.937 1.00 . A A .  315 LEU HG   1 1 
       25 65117 1 1 72 LEU N    N   -1.030   1.604   2.676 1.00 . A A .  315 LEU N    1 1 
       25 65118 1 1 72 LEU O    O   -3.458   3.982   3.079 1.00 . A A .  315 LEU O    1 1 
       25 65119 1 1 73 ARG C    C   -2.908   4.471   5.878 1.00 . A A .  316 ARG C    1 1 
       25 65120 1 1 73 ARG CA   C   -3.549   3.093   5.731 1.00 . A A .  316 ARG CA   1 1 
       25 65121 1 1 73 ARG CB   C   -3.328   2.285   7.005 1.00 . A A .  316 ARG CB   1 1 
       25 65122 1 1 73 ARG CD   C   -3.310  -0.034   7.972 1.00 . A A .  316 ARG CD   1 1 
       25 65123 1 1 73 ARG CG   C   -3.931   0.895   6.945 1.00 . A A .  316 ARG CG   1 1 
       25 65124 1 1 73 ARG CZ   C   -4.223  -1.913   9.277 1.00 . A A .  316 ARG CZ   1 1 
       25 65125 1 1 73 ARG H    H   -2.625   1.467   4.722 1.00 . A A .  316 ARG H    1 1 
       25 65126 1 1 73 ARG HA   H   -4.613   3.217   5.573 1.00 . A A .  316 ARG HA   1 1 
       25 65127 1 1 73 ARG HB2  H   -2.267   2.192   7.177 1.00 . A A .  316 ARG HB2  1 1 
       25 65128 1 1 73 ARG HB3  H   -3.775   2.813   7.835 1.00 . A A .  316 ARG HB3  1 1 
       25 65129 1 1 73 ARG HD2  H   -2.308  -0.289   7.656 1.00 . A A .  316 ARG HD2  1 1 
       25 65130 1 1 73 ARG HD3  H   -3.269   0.476   8.922 1.00 . A A .  316 ARG HD3  1 1 
       25 65131 1 1 73 ARG HE   H   -4.566  -1.591   7.327 1.00 . A A .  316 ARG HE   1 1 
       25 65132 1 1 73 ARG HG2  H   -4.990   0.965   7.132 1.00 . A A .  316 ARG HG2  1 1 
       25 65133 1 1 73 ARG HG3  H   -3.765   0.485   5.957 1.00 . A A .  316 ARG HG3  1 1 
       25 65134 1 1 73 ARG HH11 H   -2.878  -0.777  10.288 1.00 . A A .  316 ARG HH11 1 1 
       25 65135 1 1 73 ARG HH12 H   -3.617  -2.048  11.208 1.00 . A A .  316 ARG HH12 1 1 
       25 65136 1 1 73 ARG HH21 H   -5.567  -3.243   8.553 1.00 . A A .  316 ARG HH21 1 1 
       25 65137 1 1 73 ARG HH22 H   -5.160  -3.434  10.230 1.00 . A A .  316 ARG HH22 1 1 
       25 65138 1 1 73 ARG N    N   -3.002   2.369   4.587 1.00 . A A .  316 ARG N    1 1 
       25 65139 1 1 73 ARG NE   N   -4.087  -1.259   8.126 1.00 . A A .  316 ARG NE   1 1 
       25 65140 1 1 73 ARG NH1  N   -3.519  -1.549  10.343 1.00 . A A .  316 ARG NH1  1 1 
       25 65141 1 1 73 ARG NH2  N   -5.044  -2.949   9.357 1.00 . A A .  316 ARG NH2  1 1 
       25 65142 1 1 73 ARG O    O   -3.601   5.462   6.117 1.00 . A A .  316 ARG O    1 1 
       25 65143 1 1 74 GLN C    C   -1.257   6.742   4.729 1.00 . A A .  317 GLN C    1 1 
       25 65144 1 1 74 GLN CA   C   -0.871   5.791   5.850 1.00 . A A .  317 GLN CA   1 1 
       25 65145 1 1 74 GLN CB   C    0.638   5.562   5.860 1.00 . A A .  317 GLN CB   1 1 
       25 65146 1 1 74 GLN CD   C    0.663   6.429   8.235 1.00 . A A .  317 GLN CD   1 1 
       25 65147 1 1 74 GLN CG   C    1.209   5.406   7.259 1.00 . A A .  317 GLN CG   1 1 
       25 65148 1 1 74 GLN H    H   -1.089   3.708   5.528 1.00 . A A .  317 GLN H    1 1 
       25 65149 1 1 74 GLN HA   H   -1.162   6.238   6.790 1.00 . A A .  317 GLN HA   1 1 
       25 65150 1 1 74 GLN HB2  H    0.861   4.668   5.299 1.00 . A A .  317 GLN HB2  1 1 
       25 65151 1 1 74 GLN HB3  H    1.121   6.405   5.389 1.00 . A A .  317 GLN HB3  1 1 
       25 65152 1 1 74 GLN HE21 H   -0.724   5.147   8.849 1.00 . A A .  317 GLN HE21 1 1 
       25 65153 1 1 74 GLN HE22 H   -0.746   6.700   9.609 1.00 . A A .  317 GLN HE22 1 1 
       25 65154 1 1 74 GLN HG2  H    0.966   4.420   7.624 1.00 . A A .  317 GLN HG2  1 1 
       25 65155 1 1 74 GLN HG3  H    2.284   5.513   7.209 1.00 . A A .  317 GLN HG3  1 1 
       25 65156 1 1 74 GLN N    N   -1.589   4.531   5.729 1.00 . A A .  317 GLN N    1 1 
       25 65157 1 1 74 GLN NE2  N   -0.373   6.055   8.971 1.00 . A A .  317 GLN NE2  1 1 
       25 65158 1 1 74 GLN O    O   -1.478   7.931   4.969 1.00 . A A .  317 GLN O    1 1 
       25 65159 1 1 74 GLN OE1  O    1.170   7.544   8.334 1.00 . A A .  317 GLN OE1  1 1 
       25 65160 1 1 75 ALA C    C   -3.110   7.618   2.571 1.00 . A A .  318 ALA C    1 1 
       25 65161 1 1 75 ALA CA   C   -1.728   7.008   2.356 1.00 . A A .  318 ALA CA   1 1 
       25 65162 1 1 75 ALA CB   C   -1.708   6.153   1.097 1.00 . A A .  318 ALA CB   1 1 
       25 65163 1 1 75 ALA H    H   -1.137   5.259   3.390 1.00 . A A .  318 ALA H    1 1 
       25 65164 1 1 75 ALA HA   H   -1.002   7.804   2.242 1.00 . A A .  318 ALA HA   1 1 
       25 65165 1 1 75 ALA HB1  H   -0.756   5.644   1.027 1.00 . A A .  318 ALA HB1  1 1 
       25 65166 1 1 75 ALA HB2  H   -2.504   5.422   1.142 1.00 . A A .  318 ALA HB2  1 1 
       25 65167 1 1 75 ALA HB3  H   -1.844   6.782   0.230 1.00 . A A .  318 ALA HB3  1 1 
       25 65168 1 1 75 ALA N    N   -1.346   6.213   3.513 1.00 . A A .  318 ALA N    1 1 
       25 65169 1 1 75 ALA O    O   -3.332   8.793   2.295 1.00 . A A .  318 ALA O    1 1 
       25 65170 1 1 76 VAL C    C   -5.412   8.356   4.409 1.00 . A A .  319 VAL C    1 1 
       25 65171 1 1 76 VAL CA   C   -5.388   7.238   3.368 1.00 . A A .  319 VAL CA   1 1 
       25 65172 1 1 76 VAL CB   C   -6.240   6.056   3.881 1.00 . A A .  319 VAL CB   1 1 
       25 65173 1 1 76 VAL CG1  C   -7.507   6.553   4.558 1.00 . A A .  319 VAL CG1  1 1 
       25 65174 1 1 76 VAL CG2  C   -6.577   5.102   2.745 1.00 . A A .  319 VAL CG2  1 1 
       25 65175 1 1 76 VAL H    H   -3.774   5.872   3.275 1.00 . A A .  319 VAL H    1 1 
       25 65176 1 1 76 VAL HA   H   -5.825   7.601   2.450 1.00 . A A .  319 VAL HA   1 1 
       25 65177 1 1 76 VAL HB   H   -5.659   5.515   4.612 1.00 . A A .  319 VAL HB   1 1 
       25 65178 1 1 76 VAL N    N   -4.024   6.805   3.085 1.00 . A A .  319 VAL N    1 1 
       25 65179 1 1 76 VAL O    O   -6.018   9.408   4.190 1.00 . A A .  319 VAL O    1 1 
       25 65180 1 1 77 ASN C    C   -4.110  10.430   6.155 1.00 . A A .  320 ASN C    1 1 
       25 65181 1 1 77 ASN CA   C   -4.688   9.094   6.621 1.00 . A A .  320 ASN CA   1 1 
       25 65182 1 1 77 ASN CB   C   -3.876   8.519   7.797 1.00 . A A .  320 ASN CB   1 1 
       25 65183 1 1 77 ASN CG   C   -2.702   9.394   8.212 1.00 . A A .  320 ASN CG   1 1 
       25 65184 1 1 77 ASN H    H   -4.270   7.264   5.635 1.00 . A A .  320 ASN H    1 1 
       25 65185 1 1 77 ASN HA   H   -5.702   9.261   6.952 1.00 . A A .  320 ASN HA   1 1 
       25 65186 1 1 77 ASN HB2  H   -4.528   8.409   8.650 1.00 . A A .  320 ASN HB2  1 1 
       25 65187 1 1 77 ASN HB3  H   -3.495   7.546   7.519 1.00 . A A .  320 ASN HB3  1 1 
       25 65188 1 1 77 ASN HD21 H   -1.499   8.428   6.958 1.00 . A A .  320 ASN HD21 1 1 
       25 65189 1 1 77 ASN HD22 H   -0.771   9.710   7.859 1.00 . A A .  320 ASN HD22 1 1 
       25 65190 1 1 77 ASN N    N   -4.742   8.123   5.531 1.00 . A A .  320 ASN N    1 1 
       25 65191 1 1 77 ASN ND2  N   -1.541   9.150   7.621 1.00 . A A .  320 ASN ND2  1 1 
       25 65192 1 1 77 ASN O    O   -4.595  11.494   6.540 1.00 . A A .  320 ASN O    1 1 
       25 65193 1 1 77 ASN OD1  O   -2.836  10.273   9.061 1.00 . A A .  320 ASN OD1  1 1 
       25 65194 1 1 78 ASN C    C   -3.365  12.255   3.763 1.00 . A A .  321 ASN C    1 1 
       25 65195 1 1 78 ASN CA   C   -2.467  11.579   4.801 1.00 . A A .  321 ASN CA   1 1 
       25 65196 1 1 78 ASN CB   C   -1.073  11.237   4.246 1.00 . A A .  321 ASN CB   1 1 
       25 65197 1 1 78 ASN CG   C   -0.827  11.735   2.839 1.00 . A A .  321 ASN CG   1 1 
       25 65198 1 1 78 ASN H    H   -2.771   9.501   4.990 1.00 . A A .  321 ASN H    1 1 
       25 65199 1 1 78 ASN HA   H   -2.351  12.253   5.640 1.00 . A A .  321 ASN HA   1 1 
       25 65200 1 1 78 ASN HB2  H   -0.324  11.671   4.889 1.00 . A A .  321 ASN HB2  1 1 
       25 65201 1 1 78 ASN HB3  H   -0.957  10.161   4.250 1.00 . A A .  321 ASN HB3  1 1 
       25 65202 1 1 78 ASN HD21 H   -0.802   9.867   2.174 1.00 . A A .  321 ASN HD21 1 1 
       25 65203 1 1 78 ASN HD22 H   -0.573  11.093   0.989 1.00 . A A .  321 ASN HD22 1 1 
       25 65204 1 1 78 ASN N    N   -3.099  10.372   5.300 1.00 . A A .  321 ASN N    1 1 
       25 65205 1 1 78 ASN ND2  N   -0.725  10.807   1.905 1.00 . A A .  321 ASN ND2  1 1 
       25 65206 1 1 78 ASN O    O   -3.502  13.477   3.753 1.00 . A A .  321 ASN O    1 1 
       25 65207 1 1 78 ASN OD1  O   -0.694  12.935   2.600 1.00 . A A .  321 ASN OD1  1 1 
       25 65208 1 1 79 PHE C    C   -6.108  12.682   2.514 1.00 . A A .  322 PHE C    1 1 
       25 65209 1 1 79 PHE CA   C   -4.905  11.970   1.894 1.00 . A A .  322 PHE CA   1 1 
       25 65210 1 1 79 PHE CB   C   -5.372  10.828   0.980 1.00 . A A .  322 PHE CB   1 1 
       25 65211 1 1 79 PHE CD1  C   -6.438  11.737  -1.108 1.00 . A A .  322 PHE CD1  1 1 
       25 65212 1 1 79 PHE CD2  C   -7.850  10.892   0.614 1.00 . A A .  322 PHE CD2  1 1 
       25 65213 1 1 79 PHE CE1  C   -7.550  12.040  -1.873 1.00 . A A .  322 PHE CE1  1 1 
       25 65214 1 1 79 PHE CE2  C   -8.962  11.191  -0.142 1.00 . A A .  322 PHE CE2  1 1 
       25 65215 1 1 79 PHE CG   C   -6.578  11.161   0.144 1.00 . A A .  322 PHE CG   1 1 
       25 65216 1 1 79 PHE CZ   C   -8.814  11.766  -1.388 1.00 . A A .  322 PHE CZ   1 1 
       25 65217 1 1 79 PHE H    H   -3.880  10.479   2.996 1.00 . A A .  322 PHE H    1 1 
       25 65218 1 1 79 PHE HA   H   -4.346  12.681   1.304 1.00 . A A .  322 PHE HA   1 1 
       25 65219 1 1 79 PHE HB2  H   -4.570  10.565   0.308 1.00 . A A .  322 PHE HB2  1 1 
       25 65220 1 1 79 PHE HB3  H   -5.615   9.970   1.588 1.00 . A A .  322 PHE HB3  1 1 
       25 65221 1 1 79 PHE HD1  H   -5.449  11.952  -1.486 1.00 . A A .  322 PHE HD1  1 1 
       25 65222 1 1 79 PHE HD2  H   -7.969  10.442   1.590 1.00 . A A .  322 PHE HD2  1 1 
       25 65223 1 1 79 PHE HE1  H   -7.430  12.490  -2.846 1.00 . A A .  322 PHE HE1  1 1 
       25 65224 1 1 79 PHE HE2  H   -9.947  10.975   0.246 1.00 . A A .  322 PHE HE2  1 1 
       25 65225 1 1 79 PHE HZ   H   -9.686  12.003  -1.984 1.00 . A A .  322 PHE HZ   1 1 
       25 65226 1 1 79 PHE N    N   -4.012  11.451   2.926 1.00 . A A .  322 PHE N    1 1 
       25 65227 1 1 79 PHE O    O   -6.460  13.789   2.100 1.00 . A A .  322 PHE O    1 1 
       25 65228 1 1 80 LYS C    C   -7.597  14.001   4.738 1.00 . A A .  323 LYS C    1 1 
       25 65229 1 1 80 LYS CA   C   -7.902  12.615   4.179 1.00 . A A .  323 LYS CA   1 1 
       25 65230 1 1 80 LYS CB   C   -8.376  11.701   5.317 1.00 . A A .  323 LYS CB   1 1 
       25 65231 1 1 80 LYS CD   C   -9.641   9.638   6.000 1.00 . A A .  323 LYS CD   1 1 
       25 65232 1 1 80 LYS CE   C  -10.345   8.381   5.510 1.00 . A A .  323 LYS CE   1 1 
       25 65233 1 1 80 LYS CG   C   -8.980  10.386   4.850 1.00 . A A .  323 LYS CG   1 1 
       25 65234 1 1 80 LYS H    H   -6.412  11.156   3.780 1.00 . A A .  323 LYS H    1 1 
       25 65235 1 1 80 LYS HA   H   -8.691  12.701   3.448 1.00 . A A .  323 LYS HA   1 1 
       25 65236 1 1 80 LYS HB2  H   -7.532  11.474   5.951 1.00 . A A .  323 LYS HB2  1 1 
       25 65237 1 1 80 LYS HB3  H   -9.119  12.229   5.896 1.00 . A A .  323 LYS HB3  1 1 
       25 65238 1 1 80 LYS HD2  H   -8.883   9.357   6.715 1.00 . A A .  323 LYS HD2  1 1 
       25 65239 1 1 80 LYS HD3  H  -10.366  10.286   6.473 1.00 . A A .  323 LYS HD3  1 1 
       25 65240 1 1 80 LYS HE2  H  -11.145   8.667   4.843 1.00 . A A .  323 LYS HE2  1 1 
       25 65241 1 1 80 LYS HE3  H   -9.631   7.776   4.973 1.00 . A A .  323 LYS HE3  1 1 
       25 65242 1 1 80 LYS HG2  H   -9.721  10.586   4.089 1.00 . A A .  323 LYS HG2  1 1 
       25 65243 1 1 80 LYS HG3  H   -8.197   9.770   4.438 1.00 . A A .  323 LYS HG3  1 1 
       25 65244 1 1 80 LYS HZ1  H  -10.394   7.767   7.507 1.00 . A A .  323 LYS HZ1  1 1 
       25 65245 1 1 80 LYS HZ2  H  -11.918   7.819   6.766 1.00 . A A .  323 LYS HZ2  1 1 
       25 65246 1 1 80 LYS HZ3  H  -10.844   6.567   6.405 1.00 . A A .  323 LYS HZ3  1 1 
       25 65247 1 1 80 LYS N    N   -6.735  12.044   3.504 1.00 . A A .  323 LYS N    1 1 
       25 65248 1 1 80 LYS NZ   N  -10.915   7.579   6.624 1.00 . A A .  323 LYS NZ   1 1 
       25 65249 1 1 80 LYS O    O   -8.470  14.868   4.778 1.00 . A A .  323 LYS O    1 1 
       25 65250 1 1 81 ASN C    C   -5.622  16.508   4.634 1.00 . A A .  324 ASN C    1 1 
       25 65251 1 1 81 ASN CA   C   -5.934  15.481   5.718 1.00 . A A .  324 ASN CA   1 1 
       25 65252 1 1 81 ASN CB   C   -4.712  15.290   6.617 1.00 . A A .  324 ASN CB   1 1 
       25 65253 1 1 81 ASN CG   C   -5.089  14.868   8.024 1.00 . A A .  324 ASN CG   1 1 
       25 65254 1 1 81 ASN H    H   -5.695  13.485   5.067 1.00 . A A .  324 ASN H    1 1 
       25 65255 1 1 81 ASN HA   H   -6.751  15.854   6.319 1.00 . A A .  324 ASN HA   1 1 
       25 65256 1 1 81 ASN HB2  H   -4.076  14.529   6.190 1.00 . A A .  324 ASN HB2  1 1 
       25 65257 1 1 81 ASN HB3  H   -4.166  16.219   6.673 1.00 . A A .  324 ASN HB3  1 1 
       25 65258 1 1 81 ASN HD21 H   -4.638  12.970   7.617 1.00 . A A .  324 ASN HD21 1 1 
       25 65259 1 1 81 ASN HD22 H   -5.185  13.290   9.227 1.00 . A A .  324 ASN HD22 1 1 
       25 65260 1 1 81 ASN N    N   -6.352  14.207   5.150 1.00 . A A .  324 ASN N    1 1 
       25 65261 1 1 81 ASN ND2  N   -4.960  13.582   8.318 1.00 . A A .  324 ASN ND2  1 1 
       25 65262 1 1 81 ASN O    O   -5.710  17.712   4.870 1.00 . A A .  324 ASN O    1 1 
       25 65263 1 1 81 ASN OD1  O   -5.492  15.693   8.845 1.00 . A A .  324 ASN OD1  1 1 
       25 65264 1 1 82 GLU C    C   -6.185  17.507   1.680 1.00 . A A .  325 GLU C    1 1 
       25 65265 1 1 82 GLU CA   C   -4.941  16.930   2.341 1.00 . A A .  325 GLU CA   1 1 
       25 65266 1 1 82 GLU CB   C   -4.110  16.187   1.294 1.00 . A A .  325 GLU CB   1 1 
       25 65267 1 1 82 GLU CD   C   -1.866  17.065   2.024 1.00 . A A .  325 GLU CD   1 1 
       25 65268 1 1 82 GLU CG   C   -2.711  15.838   1.764 1.00 . A A .  325 GLU CG   1 1 
       25 65269 1 1 82 GLU H    H   -5.254  15.068   3.297 1.00 . A A .  325 GLU H    1 1 
       25 65270 1 1 82 GLU HA   H   -4.352  17.742   2.742 1.00 . A A .  325 GLU HA   1 1 
       25 65271 1 1 82 GLU HB2  H   -4.618  15.269   1.037 1.00 . A A .  325 GLU HB2  1 1 
       25 65272 1 1 82 GLU HB3  H   -4.028  16.804   0.411 1.00 . A A .  325 GLU HB3  1 1 
       25 65273 1 1 82 GLU HG2  H   -2.783  15.269   2.678 1.00 . A A .  325 GLU HG2  1 1 
       25 65274 1 1 82 GLU HG3  H   -2.229  15.238   1.006 1.00 . A A .  325 GLU HG3  1 1 
       25 65275 1 1 82 GLU N    N   -5.278  16.038   3.443 1.00 . A A .  325 GLU N    1 1 
       25 65276 1 1 82 GLU O    O   -6.236  18.692   1.361 1.00 . A A .  325 GLU O    1 1 
       25 65277 1 1 82 GLU OE1  O   -1.597  17.819   1.063 1.00 . A A .  325 GLU OE1  1 1 
       25 65278 1 1 82 GLU OE2  O   -1.453  17.274   3.184 1.00 . A A .  325 GLU OE2  1 1 
       25 65279 1 1 83 THR C    C   -9.486  17.515   1.830 1.00 . A A .  326 THR C    1 1 
       25 65280 1 1 83 THR CA   C   -8.415  17.102   0.829 1.00 . A A .  326 THR CA   1 1 
       25 65281 1 1 83 THR CB   C   -8.972  15.984  -0.064 1.00 . A A .  326 THR CB   1 1 
       25 65282 1 1 83 THR CG2  C   -8.129  15.831  -1.320 1.00 . A A .  326 THR CG2  1 1 
       25 65283 1 1 83 THR H    H   -7.100  15.732   1.764 1.00 . A A .  326 THR H    1 1 
       25 65284 1 1 83 THR HA   H   -8.180  17.947   0.200 1.00 . A A .  326 THR HA   1 1 
       25 65285 1 1 83 THR HB   H   -9.981  16.236  -0.352 1.00 . A A .  326 THR HB   1 1 
       25 65286 1 1 83 THR HG1  H   -9.264  14.037   0.076 1.00 . A A .  326 THR HG1  1 1 
       25 65287 1 1 83 THR HG21 H   -7.112  15.596  -1.039 1.00 . A A .  326 THR HG21 1 1 
       25 65288 1 1 83 THR HG22 H   -8.531  15.034  -1.926 1.00 . A A .  326 THR HG22 1 1 
       25 65289 1 1 83 THR HG23 H   -8.145  16.754  -1.877 1.00 . A A .  326 THR HG23 1 1 
       25 65290 1 1 83 THR N    N   -7.188  16.668   1.479 1.00 . A A .  326 THR N    1 1 
       25 65291 1 1 83 THR O    O  -10.545  18.014   1.447 1.00 . A A .  326 THR O    1 1 
       25 65292 1 1 83 THR OG1  O   -8.982  14.746   0.661 1.00 . A A .  326 THR OG1  1 1 
       25 65293 1 1 84 GLY C    C  -11.392  16.751   4.038 1.00 . A A .  327 GLY C    1 1 
       25 65294 1 1 84 GLY CA   C  -10.177  17.647   4.137 1.00 . A A .  327 GLY CA   1 1 
       25 65295 1 1 84 GLY H    H   -8.342  16.923   3.358 1.00 . A A .  327 GLY H    1 1 
       25 65296 1 1 84 GLY HA2  H   -9.724  17.527   5.109 1.00 . A A .  327 GLY HA2  1 1 
       25 65297 1 1 84 GLY HA3  H  -10.486  18.674   4.010 1.00 . A A .  327 GLY HA3  1 1 
       25 65298 1 1 84 GLY N    N   -9.208  17.308   3.111 1.00 . A A .  327 GLY N    1 1 
       25 65299 1 1 84 GLY O    O  -12.527  17.192   4.222 1.00 . A A .  327 GLY O    1 1 
       25 65300 1 1 85 TYR C    C  -12.990  14.321   4.829 1.00 . A A .  328 TYR C    1 1 
       25 65301 1 1 85 TYR CA   C  -12.168  14.486   3.560 1.00 . A A .  328 TYR CA   1 1 
       25 65302 1 1 85 TYR CB   C  -11.528  13.158   3.138 1.00 . A A .  328 TYR CB   1 1 
       25 65303 1 1 85 TYR CD1  C  -12.556  11.301   4.474 1.00 . A A .  328 TYR CD1  1 1 
       25 65304 1 1 85 TYR CD2  C  -13.192  11.514   2.190 1.00 . A A .  328 TYR CD2  1 1 
       25 65305 1 1 85 TYR CE1  C  -13.389  10.221   4.615 1.00 . A A .  328 TYR CE1  1 1 
       25 65306 1 1 85 TYR CE2  C  -14.033  10.427   2.320 1.00 . A A .  328 TYR CE2  1 1 
       25 65307 1 1 85 TYR CG   C  -12.442  11.966   3.267 1.00 . A A .  328 TYR CG   1 1 
       25 65308 1 1 85 TYR CZ   C  -14.130   9.785   3.536 1.00 . A A .  328 TYR CZ   1 1 
       25 65309 1 1 85 TYR H    H  -10.193  15.222   3.597 1.00 . A A .  328 TYR H    1 1 
       25 65310 1 1 85 TYR HA   H  -12.817  14.820   2.790 1.00 . A A .  328 TYR HA   1 1 
       25 65311 1 1 85 TYR HB2  H  -11.220  13.227   2.107 1.00 . A A .  328 TYR HB2  1 1 
       25 65312 1 1 85 TYR HB3  H  -10.662  12.978   3.755 1.00 . A A .  328 TYR HB3  1 1 
       25 65313 1 1 85 TYR HD1  H  -13.108  12.021   1.239 1.00 . A A .  328 TYR HD1  1 1 
       25 65314 1 1 85 TYR HD2  H  -11.972  11.643   5.316 1.00 . A A .  328 TYR HD2  1 1 
       25 65315 1 1 85 TYR HE1  H  -14.609  10.087   1.473 1.00 . A A .  328 TYR HE1  1 1 
       25 65316 1 1 85 TYR HE2  H  -13.459   9.729   5.571 1.00 . A A .  328 TYR HE2  1 1 
       25 65317 1 1 85 TYR HH   H  -14.991   8.207   2.842 1.00 . A A .  328 TYR HH   1 1 
       25 65318 1 1 85 TYR N    N  -11.129  15.487   3.724 1.00 . A A .  328 TYR N    1 1 
       25 65319 1 1 85 TYR O    O  -14.223  14.289   4.797 1.00 . A A .  328 TYR O    1 1 
       25 65320 1 1 85 TYR OH   O  -14.963   8.698   3.672 1.00 . A A .  328 TYR OH   1 1 
       25 65321 1 1 86 THR C    C  -13.831  15.191   7.529 1.00 . A A .  329 THR C    1 1 
       25 65322 1 1 86 THR CA   C  -12.893  14.034   7.235 1.00 . A A .  329 THR CA   1 1 
       25 65323 1 1 86 THR CB   C  -11.819  13.962   8.328 1.00 . A A .  329 THR CB   1 1 
       25 65324 1 1 86 THR CG2  C  -11.808  12.591   8.989 1.00 . A A .  329 THR CG2  1 1 
       25 65325 1 1 86 THR H    H  -11.327  14.207   5.846 1.00 . A A .  329 THR H    1 1 
       25 65326 1 1 86 THR HA   H  -13.455  13.112   7.241 1.00 . A A .  329 THR HA   1 1 
       25 65327 1 1 86 THR HB   H  -12.042  14.706   9.077 1.00 . A A .  329 THR HB   1 1 
       25 65328 1 1 86 THR HG1  H  -10.267  15.131   7.985 1.00 . A A .  329 THR HG1  1 1 
       25 65329 1 1 86 THR HG21 H  -11.569  11.836   8.255 1.00 . A A .  329 THR HG21 1 1 
       25 65330 1 1 86 THR HG22 H  -11.063  12.578   9.774 1.00 . A A .  329 THR HG22 1 1 
       25 65331 1 1 86 THR HG23 H  -12.779  12.388   9.413 1.00 . A A .  329 THR HG23 1 1 
       25 65332 1 1 86 THR N    N  -12.288  14.192   5.924 1.00 . A A .  329 THR N    1 1 
       25 65333 1 1 86 THR O    O  -13.512  16.350   7.257 1.00 . A A .  329 THR O    1 1 
       25 65334 1 1 86 THR OG1  O  -10.533  14.234   7.756 1.00 . A A .  329 THR OG1  1 1 
       25 65335 1 1 87 LYS C    C  -15.781  16.438   9.779 1.00 . A A .  330 LYS C    1 1 
       25 65336 1 1 87 LYS CA   C  -15.966  15.896   8.370 1.00 . A A .  330 LYS CA   1 1 
       25 65337 1 1 87 LYS CB   C  -17.385  15.341   8.185 1.00 . A A .  330 LYS CB   1 1 
       25 65338 1 1 87 LYS CD   C  -17.584  13.214   9.539 1.00 . A A .  330 LYS CD   1 1 
       25 65339 1 1 87 LYS CE   C  -18.453  12.328   8.657 1.00 . A A .  330 LYS CE   1 1 
       25 65340 1 1 87 LYS CG   C  -17.979  14.680   9.426 1.00 . A A .  330 LYS CG   1 1 
       25 65341 1 1 87 LYS H    H  -15.182  13.945   8.289 1.00 . A A .  330 LYS H    1 1 
       25 65342 1 1 87 LYS HA   H  -15.809  16.698   7.667 1.00 . A A .  330 LYS HA   1 1 
       25 65343 1 1 87 LYS HB2  H  -18.039  16.148   7.891 1.00 . A A .  330 LYS HB2  1 1 
       25 65344 1 1 87 LYS HB3  H  -17.360  14.606   7.395 1.00 . A A .  330 LYS HB3  1 1 
       25 65345 1 1 87 LYS HD2  H  -16.555  13.103   9.239 1.00 . A A .  330 LYS HD2  1 1 
       25 65346 1 1 87 LYS HD3  H  -17.694  12.902  10.568 1.00 . A A .  330 LYS HD3  1 1 
       25 65347 1 1 87 LYS HE2  H  -18.353  12.656   7.636 1.00 . A A .  330 LYS HE2  1 1 
       25 65348 1 1 87 LYS HE3  H  -18.108  11.307   8.741 1.00 . A A .  330 LYS HE3  1 1 
       25 65349 1 1 87 LYS HG2  H  -17.625  15.202  10.303 1.00 . A A .  330 LYS HG2  1 1 
       25 65350 1 1 87 LYS HG3  H  -19.054  14.749   9.377 1.00 . A A .  330 LYS HG3  1 1 
       25 65351 1 1 87 LYS HZ1  H  -19.991  12.363  10.074 1.00 . A A .  330 LYS HZ1  1 1 
       25 65352 1 1 87 LYS HZ2  H  -20.326  13.255   8.679 1.00 . A A .  330 LYS HZ2  1 1 
       25 65353 1 1 87 LYS HZ3  H  -20.400  11.570   8.643 1.00 . A A .  330 LYS HZ3  1 1 
       25 65354 1 1 87 LYS N    N  -14.988  14.878   8.074 1.00 . A A .  330 LYS N    1 1 
       25 65355 1 1 87 LYS NZ   N  -19.890  12.385   9.041 1.00 . A A .  330 LYS NZ   1 1 
       25 65356 1 1 87 LYS O    O  -15.249  15.753  10.654 1.00 . A A .  330 LYS O    1 1 
       25 65357 1 1 88 ARG C    C  -17.434  18.185  12.059 1.00 . A A .  331 ARG C    1 1 
       25 65358 1 1 88 ARG CA   C  -16.115  18.303  11.302 1.00 . A A .  331 ARG CA   1 1 
       25 65359 1 1 88 ARG CB   C  -15.683  19.772  11.181 1.00 . A A .  331 ARG CB   1 1 
       25 65360 1 1 88 ARG CD   C  -17.462  20.762   9.711 1.00 . A A .  331 ARG CD   1 1 
       25 65361 1 1 88 ARG CG   C  -15.994  20.410   9.835 1.00 . A A .  331 ARG CG   1 1 
       25 65362 1 1 88 ARG CZ   C  -19.000  21.601   7.979 1.00 . A A .  331 ARG CZ   1 1 
       25 65363 1 1 88 ARG H    H  -16.636  18.161   9.252 1.00 . A A .  331 ARG H    1 1 
       25 65364 1 1 88 ARG HA   H  -15.359  17.768  11.854 1.00 . A A .  331 ARG HA   1 1 
       25 65365 1 1 88 ARG HB2  H  -16.186  20.344  11.946 1.00 . A A .  331 ARG HB2  1 1 
       25 65366 1 1 88 ARG HB3  H  -14.616  19.833  11.345 1.00 . A A .  331 ARG HB3  1 1 
       25 65367 1 1 88 ARG HD2  H  -18.051  19.921  10.044 1.00 . A A .  331 ARG HD2  1 1 
       25 65368 1 1 88 ARG HD3  H  -17.669  21.616  10.337 1.00 . A A .  331 ARG HD3  1 1 
       25 65369 1 1 88 ARG HE   H  -17.157  20.900   7.636 1.00 . A A .  331 ARG HE   1 1 
       25 65370 1 1 88 ARG HG2  H  -15.409  21.310   9.730 1.00 . A A .  331 ARG HG2  1 1 
       25 65371 1 1 88 ARG HG3  H  -15.732  19.717   9.051 1.00 . A A .  331 ARG HG3  1 1 
       25 65372 1 1 88 ARG HH11 H  -19.747  21.657   9.869 1.00 . A A .  331 ARG HH11 1 1 
       25 65373 1 1 88 ARG HH12 H  -20.813  22.245   8.627 1.00 . A A .  331 ARG HH12 1 1 
       25 65374 1 1 88 ARG HH21 H  -18.556  21.665   6.003 1.00 . A A .  331 ARG HH21 1 1 
       25 65375 1 1 88 ARG HH22 H  -20.134  22.245   6.432 1.00 . A A .  331 ARG HH22 1 1 
       25 65376 1 1 88 ARG N    N  -16.225  17.667   9.993 1.00 . A A .  331 ARG N    1 1 
       25 65377 1 1 88 ARG NE   N  -17.828  21.084   8.335 1.00 . A A .  331 ARG NE   1 1 
       25 65378 1 1 88 ARG NH1  N  -19.928  21.856   8.899 1.00 . A A .  331 ARG NH1  1 1 
       25 65379 1 1 88 ARG NH2  N  -19.251  21.857   6.702 1.00 . A A .  331 ARG NH2  1 1 
       25 65380 1 1 88 ARG O    O  -17.636  18.825  13.089 1.00 . A A .  331 ARG O    1 1 
       25 65381 1 1 89 LEU C    C  -19.547  15.937  13.082 1.00 . A A .  332 LEU C    1 1 
       25 65382 1 1 89 LEU CA   C  -19.625  17.130  12.138 1.00 . A A .  332 LEU CA   1 1 
       25 65383 1 1 89 LEU CB   C  -20.681  16.871  11.060 1.00 . A A .  332 LEU CB   1 1 
       25 65384 1 1 89 LEU CD1  C  -21.414  17.445   8.735 1.00 . A A .  332 LEU CD1  1 1 
       25 65385 1 1 89 LEU CD2  C  -21.791  19.063  10.597 1.00 . A A .  332 LEU CD2  1 1 
       25 65386 1 1 89 LEU CG   C  -20.864  17.995  10.041 1.00 . A A .  332 LEU CG   1 1 
       25 65387 1 1 89 LEU H    H  -18.093  16.882  10.709 1.00 . A A .  332 LEU H    1 1 
       25 65388 1 1 89 LEU HA   H  -19.896  18.010  12.701 1.00 . A A .  332 LEU HA   1 1 
       25 65389 1 1 89 LEU HB2  H  -20.405  15.971  10.528 1.00 . A A .  332 LEU HB2  1 1 
       25 65390 1 1 89 LEU HB3  H  -21.629  16.701  11.549 1.00 . A A .  332 LEU HB3  1 1 
       25 65391 1 1 89 LEU HD11 H  -22.376  16.988   8.912 1.00 . A A .  332 LEU HD11 1 1 
       25 65392 1 1 89 LEU HD12 H  -21.521  18.249   8.023 1.00 . A A .  332 LEU HD12 1 1 
       25 65393 1 1 89 LEU HD13 H  -20.731  16.705   8.343 1.00 . A A .  332 LEU HD13 1 1 
       25 65394 1 1 89 LEU HD21 H  -21.453  19.356  11.580 1.00 . A A .  332 LEU HD21 1 1 
       25 65395 1 1 89 LEU HD22 H  -21.786  19.922   9.943 1.00 . A A .  332 LEU HD22 1 1 
       25 65396 1 1 89 LEU HD23 H  -22.796  18.668  10.667 1.00 . A A .  332 LEU HD23 1 1 
       25 65397 1 1 89 LEU HG   H  -19.907  18.451   9.838 1.00 . A A .  332 LEU HG   1 1 
       25 65398 1 1 89 LEU N    N  -18.326  17.361  11.528 1.00 . A A .  332 LEU N    1 1 
       25 65399 1 1 89 LEU O    O  -18.513  15.274  13.163 1.00 . A A .  332 LEU O    1 1 
       25 65400 1 1 90 ARG C    C  -21.347  13.345  14.080 1.00 . A A .  333 ARG C    1 1 
       25 65401 1 1 90 ARG CA   C  -20.657  14.540  14.717 1.00 . A A .  333 ARG CA   1 1 
       25 65402 1 1 90 ARG CB   C  -21.358  14.933  16.021 1.00 . A A .  333 ARG CB   1 1 
       25 65403 1 1 90 ARG CD   C  -19.154  15.968  16.660 1.00 . A A .  333 ARG CD   1 1 
       25 65404 1 1 90 ARG CG   C  -20.669  16.073  16.762 1.00 . A A .  333 ARG CG   1 1 
       25 65405 1 1 90 ARG CZ   C  -17.497  17.747  17.106 1.00 . A A .  333 ARG CZ   1 1 
       25 65406 1 1 90 ARG H    H  -21.433  16.215  13.681 1.00 . A A .  333 ARG H    1 1 
       25 65407 1 1 90 ARG HA   H  -19.634  14.269  14.935 1.00 . A A .  333 ARG HA   1 1 
       25 65408 1 1 90 ARG HB2  H  -22.368  15.238  15.795 1.00 . A A .  333 ARG HB2  1 1 
       25 65409 1 1 90 ARG HB3  H  -21.385  14.074  16.674 1.00 . A A .  333 ARG HB3  1 1 
       25 65410 1 1 90 ARG HD2  H  -18.858  14.971  16.943 1.00 . A A .  333 ARG HD2  1 1 
       25 65411 1 1 90 ARG HD3  H  -18.868  16.148  15.636 1.00 . A A .  333 ARG HD3  1 1 
       25 65412 1 1 90 ARG HE   H  -18.728  16.953  18.471 1.00 . A A .  333 ARG HE   1 1 
       25 65413 1 1 90 ARG HG2  H  -20.985  17.012  16.337 1.00 . A A .  333 ARG HG2  1 1 
       25 65414 1 1 90 ARG HG3  H  -20.955  16.034  17.803 1.00 . A A .  333 ARG HG3  1 1 
       25 65415 1 1 90 ARG HH11 H  -17.578  17.163  15.165 1.00 . A A .  333 ARG HH11 1 1 
       25 65416 1 1 90 ARG HH12 H  -16.390  18.369  15.519 1.00 . A A .  333 ARG HH12 1 1 
       25 65417 1 1 90 ARG HH21 H  -17.174  18.548  18.938 1.00 . A A .  333 ARG HH21 1 1 
       25 65418 1 1 90 ARG HH22 H  -16.176  19.176  17.664 1.00 . A A .  333 ARG HH22 1 1 
       25 65419 1 1 90 ARG N    N  -20.630  15.660  13.789 1.00 . A A .  333 ARG N    1 1 
       25 65420 1 1 90 ARG NE   N  -18.465  16.930  17.521 1.00 . A A .  333 ARG NE   1 1 
       25 65421 1 1 90 ARG NH1  N  -17.127  17.761  15.827 1.00 . A A .  333 ARG NH1  1 1 
       25 65422 1 1 90 ARG NH2  N  -16.900  18.554  17.970 1.00 . A A .  333 ARG NH2  1 1 
       25 65423 1 1 90 ARG O    O  -22.141  13.499  13.152 1.00 . A A .  333 ARG O    1 1 
       25 65424 1 1 91 LYS C    C  -23.066  10.725  14.498 1.00 . A A .  334 LYS C    1 1 
       25 65425 1 1 91 LYS CA   C  -21.618  10.917  14.053 1.00 . A A .  334 LYS CA   1 1 
       25 65426 1 1 91 LYS CB   C  -20.774   9.716  14.478 1.00 . A A .  334 LYS CB   1 1 
       25 65427 1 1 91 LYS CD   C  -18.487   8.676  14.398 1.00 . A A .  334 LYS CD   1 1 
       25 65428 1 1 91 LYS CE   C  -17.160   8.632  13.654 1.00 . A A .  334 LYS CE   1 1 
       25 65429 1 1 91 LYS CG   C  -19.478   9.587  13.696 1.00 . A A .  334 LYS CG   1 1 
       25 65430 1 1 91 LYS H    H  -20.391  12.097  15.315 1.00 . A A .  334 LYS H    1 1 
       25 65431 1 1 91 LYS HA   H  -21.602  10.983  12.975 1.00 . A A .  334 LYS HA   1 1 
       25 65432 1 1 91 LYS HB2  H  -20.528   9.816  15.528 1.00 . A A .  334 LYS HB2  1 1 
       25 65433 1 1 91 LYS HB3  H  -21.349   8.814  14.336 1.00 . A A .  334 LYS HB3  1 1 
       25 65434 1 1 91 LYS HD2  H  -18.315   9.051  15.395 1.00 . A A .  334 LYS HD2  1 1 
       25 65435 1 1 91 LYS HD3  H  -18.900   7.678  14.447 1.00 . A A .  334 LYS HD3  1 1 
       25 65436 1 1 91 LYS HE2  H  -17.320   8.185  12.686 1.00 . A A .  334 LYS HE2  1 1 
       25 65437 1 1 91 LYS HE3  H  -16.799   9.643  13.529 1.00 . A A .  334 LYS HE3  1 1 
       25 65438 1 1 91 LYS HG2  H  -19.697   9.174  12.720 1.00 . A A .  334 LYS HG2  1 1 
       25 65439 1 1 91 LYS HG3  H  -19.038  10.568  13.583 1.00 . A A .  334 LYS HG3  1 1 
       25 65440 1 1 91 LYS HZ1  H  -16.055   8.181  15.368 1.00 . A A .  334 LYS HZ1  1 1 
       25 65441 1 1 91 LYS HZ2  H  -16.400   6.837  14.402 1.00 . A A .  334 LYS HZ2  1 1 
       25 65442 1 1 91 LYS HZ3  H  -15.211   7.937  13.923 1.00 . A A .  334 LYS HZ3  1 1 
       25 65443 1 1 91 LYS N    N  -21.041  12.152  14.581 1.00 . A A .  334 LYS N    1 1 
       25 65444 1 1 91 LYS NZ   N  -16.137   7.843  14.388 1.00 . A A .  334 LYS NZ   1 1 
       25 65445 1 1 91 LYS O    O  -23.727   9.770  14.077 1.00 . A A .  334 LYS O    1 1 
       25 65446 1 1 92 GLN C    C  -25.210  10.276  16.566 1.00 . A A .  335 GLN C    1 1 
       25 65447 1 1 92 GLN CA   C  -24.921  11.589  15.844 1.00 . A A .  335 GLN CA   1 1 
       25 65448 1 1 92 GLN CB   C  -25.911  11.789  14.695 1.00 . A A .  335 GLN CB   1 1 
       25 65449 1 1 92 GLN CD   C  -26.373  13.108  12.588 1.00 . A A .  335 GLN CD   1 1 
       25 65450 1 1 92 GLN CG   C  -25.726  13.107  13.960 1.00 . A A .  335 GLN CG   1 1 
       25 65451 1 1 92 GLN H    H  -22.957  12.347  15.647 1.00 . A A .  335 GLN H    1 1 
       25 65452 1 1 92 GLN HA   H  -25.038  12.401  16.548 1.00 . A A .  335 GLN HA   1 1 
       25 65453 1 1 92 GLN HB2  H  -25.789  10.984  13.987 1.00 . A A .  335 GLN HB2  1 1 
       25 65454 1 1 92 GLN HB3  H  -26.913  11.762  15.091 1.00 . A A .  335 GLN HB3  1 1 
       25 65455 1 1 92 GLN HE21 H  -25.054  14.438  11.934 1.00 . A A .  335 GLN HE21 1 1 
       25 65456 1 1 92 GLN HE22 H  -26.239  13.927  10.782 1.00 . A A .  335 GLN HE22 1 1 
       25 65457 1 1 92 GLN HG2  H  -26.165  13.897  14.548 1.00 . A A .  335 GLN HG2  1 1 
       25 65458 1 1 92 GLN HG3  H  -24.667  13.294  13.842 1.00 . A A .  335 GLN HG3  1 1 
       25 65459 1 1 92 GLN N    N  -23.548  11.630  15.345 1.00 . A A .  335 GLN N    1 1 
       25 65460 1 1 92 GLN NE2  N  -25.833  13.902  11.677 1.00 . A A .  335 GLN NE2  1 1 
       25 65461 1 1 92 GLN O    O  -24.428   9.835  17.414 1.00 . A A .  335 GLN O    1 1 
       25 65462 1 1 92 GLN OE1  O  -27.352  12.405  12.345 1.00 . A A .  335 GLN OE1  1 1 
       25 65463 2 1  1 GLY C    C   21.210   9.059   0.063 1.00 . B B .  244 GLY C    1 1 
       25 65464 2 1  1 GLY CA   C   20.609   7.700   0.352 1.00 . B B .  244 GLY CA   1 1 
       25 65465 2 1  1 GLY HA2  H   20.440   7.183  -0.581 1.00 . B B .  244 GLY HA2  1 1 
       25 65466 2 1  1 GLY HA3  H   19.662   7.836   0.853 1.00 . B B .  244 GLY HA3  1 1 
       25 65467 2 1  1 GLY N    N   21.493   6.870   1.206 1.00 . B B .  244 GLY N    1 1 
       25 65468 2 1  1 GLY O    O   22.153   9.472   0.741 1.00 . B B .  244 GLY O    1 1 
       25 65469 2 1  2 PRO C    C   20.612  12.209  -0.416 1.00 . B B .  245 PRO C    1 1 
       25 65470 2 1  2 PRO CA   C   21.198  11.106  -1.295 1.00 . B B .  245 PRO CA   1 1 
       25 65471 2 1  2 PRO CB   C   20.721  11.259  -2.736 1.00 . B B .  245 PRO CB   1 1 
       25 65472 2 1  2 PRO CD   C   19.562   9.379  -1.799 1.00 . B B .  245 PRO CD   1 1 
       25 65473 2 1  2 PRO CG   C   19.434  10.512  -2.786 1.00 . B B .  245 PRO CG   1 1 
       25 65474 2 1  2 PRO HA   H   22.276  11.144  -1.259 1.00 . B B .  245 PRO HA   1 1 
       25 65475 2 1  2 PRO HB2  H   20.575  12.309  -2.968 1.00 . B B .  245 PRO HB2  1 1 
       25 65476 2 1  2 PRO HB3  H   21.435  10.819  -3.412 1.00 . B B .  245 PRO HB3  1 1 
       25 65477 2 1  2 PRO HD2  H   18.656   9.277  -1.224 1.00 . B B .  245 PRO HD2  1 1 
       25 65478 2 1  2 PRO HD3  H   19.788   8.460  -2.313 1.00 . B B .  245 PRO HD3  1 1 
       25 65479 2 1  2 PRO HG2  H   18.620  11.169  -2.507 1.00 . B B .  245 PRO HG2  1 1 
       25 65480 2 1  2 PRO HG3  H   19.274  10.118  -3.777 1.00 . B B .  245 PRO HG3  1 1 
       25 65481 2 1  2 PRO N    N   20.690   9.787  -0.935 1.00 . B B .  245 PRO N    1 1 
       25 65482 2 1  2 PRO O    O   19.823  11.941   0.493 1.00 . B B .  245 PRO O    1 1 
       25 65483 2 1  3 LEU C    C   19.121  14.959  -0.427 1.00 . B B .  246 LEU C    1 1 
       25 65484 2 1  3 LEU CA   C   20.511  14.580   0.067 1.00 . B B .  246 LEU CA   1 1 
       25 65485 2 1  3 LEU CB   C   21.464  15.777  -0.063 1.00 . B B .  246 LEU CB   1 1 
       25 65486 2 1  3 LEU CD1  C   22.123  15.805   2.368 1.00 . B B .  246 LEU CD1  1 1 
       25 65487 2 1  3 LEU CD2  C   23.585  14.648   0.703 1.00 . B B .  246 LEU CD2  1 1 
       25 65488 2 1  3 LEU CG   C   22.632  15.813   0.935 1.00 . B B .  246 LEU CG   1 1 
       25 65489 2 1  3 LEU H    H   21.641  13.590  -1.421 1.00 . B B .  246 LEU H    1 1 
       25 65490 2 1  3 LEU HA   H   20.444  14.288   1.104 1.00 . B B .  246 LEU HA   1 1 
       25 65491 2 1  3 LEU HB2  H   21.872  15.774  -1.062 1.00 . B B .  246 LEU HB2  1 1 
       25 65492 2 1  3 LEU HB3  H   20.885  16.681   0.065 1.00 . B B .  246 LEU HB3  1 1 
       25 65493 2 1  3 LEU HD11 H   21.403  16.600   2.498 1.00 . B B .  246 LEU HD11 1 1 
       25 65494 2 1  3 LEU HD12 H   21.654  14.855   2.577 1.00 . B B .  246 LEU HD12 1 1 
       25 65495 2 1  3 LEU HD13 H   22.952  15.955   3.043 1.00 . B B .  246 LEU HD13 1 1 
       25 65496 2 1  3 LEU HD21 H   23.018  13.730   0.636 1.00 . B B .  246 LEU HD21 1 1 
       25 65497 2 1  3 LEU HD22 H   24.127  14.803  -0.217 1.00 . B B .  246 LEU HD22 1 1 
       25 65498 2 1  3 LEU HD23 H   24.283  14.583   1.524 1.00 . B B .  246 LEU HD23 1 1 
       25 65499 2 1  3 LEU HG   H   23.188  16.728   0.787 1.00 . B B .  246 LEU HG   1 1 
       25 65500 2 1  3 LEU N    N   21.006  13.441  -0.689 1.00 . B B .  246 LEU N    1 1 
       25 65501 2 1  3 LEU O    O   18.957  15.407  -1.562 1.00 . B B .  246 LEU O    1 1 
       25 65502 2 1  4 GLY C    C   15.864  15.210   1.253 1.00 . B B .  247 GLY C    1 1 
       25 65503 2 1  4 GLY CA   C   16.763  15.071   0.045 1.00 . B B .  247 GLY CA   1 1 
       25 65504 2 1  4 GLY H    H   18.311  14.360   1.297 1.00 . B B .  247 GLY H    1 1 
       25 65505 2 1  4 GLY HA2  H   16.764  16.001  -0.502 1.00 . B B .  247 GLY HA2  1 1 
       25 65506 2 1  4 GLY HA3  H   16.377  14.287  -0.591 1.00 . B B .  247 GLY HA3  1 1 
       25 65507 2 1  4 GLY N    N   18.123  14.745   0.416 1.00 . B B .  247 GLY N    1 1 
       25 65508 2 1  4 GLY O    O   14.703  14.804   1.223 1.00 . B B .  247 GLY O    1 1 
       25 65509 2 1  5 SER C    C   14.600  17.067   3.399 1.00 . B B .  248 SER C    1 1 
       25 65510 2 1  5 SER CA   C   15.659  15.978   3.554 1.00 . B B .  248 SER CA   1 1 
       25 65511 2 1  5 SER CB   C   16.626  16.341   4.677 1.00 . B B .  248 SER CB   1 1 
       25 65512 2 1  5 SER H    H   17.335  16.093   2.277 1.00 . B B .  248 SER H    1 1 
       25 65513 2 1  5 SER HA   H   15.174  15.047   3.798 1.00 . B B .  248 SER HA   1 1 
       25 65514 2 1  5 SER HB2  H   16.503  17.382   4.937 1.00 . B B .  248 SER HB2  1 1 
       25 65515 2 1  5 SER HB3  H   16.424  15.726   5.539 1.00 . B B .  248 SER HB3  1 1 
       25 65516 2 1  5 SER HG   H   18.567  16.461   4.950 1.00 . B B .  248 SER HG   1 1 
       25 65517 2 1  5 SER N    N   16.404  15.786   2.317 1.00 . B B .  248 SER N    1 1 
       25 65518 2 1  5 SER O    O   13.477  16.922   3.883 1.00 . B B .  248 SER O    1 1 
       25 65519 2 1  5 SER OG   O   17.969  16.127   4.269 1.00 . B B .  248 SER OG   1 1 
       25 65520 2 1  6 GLU C    C   13.533  19.267   1.073 1.00 . B B .  249 GLU C    1 1 
       25 65521 2 1  6 GLU CA   C   14.041  19.259   2.507 1.00 . B B .  249 GLU CA   1 1 
       25 65522 2 1  6 GLU CB   C   14.732  20.586   2.824 1.00 . B B .  249 GLU CB   1 1 
       25 65523 2 1  6 GLU CD   C   14.270  20.388   5.301 1.00 . B B .  249 GLU CD   1 1 
       25 65524 2 1  6 GLU CG   C   15.307  20.657   4.230 1.00 . B B .  249 GLU CG   1 1 
       25 65525 2 1  6 GLU H    H   15.863  18.198   2.340 1.00 . B B .  249 GLU H    1 1 
       25 65526 2 1  6 GLU HA   H   13.202  19.128   3.174 1.00 . B B .  249 GLU HA   1 1 
       25 65527 2 1  6 GLU HB2  H   15.541  20.732   2.122 1.00 . B B .  249 GLU HB2  1 1 
       25 65528 2 1  6 GLU HB3  H   14.020  21.388   2.709 1.00 . B B .  249 GLU HB3  1 1 
       25 65529 2 1  6 GLU HG2  H   16.092  19.922   4.321 1.00 . B B .  249 GLU HG2  1 1 
       25 65530 2 1  6 GLU HG3  H   15.720  21.644   4.389 1.00 . B B .  249 GLU HG3  1 1 
       25 65531 2 1  6 GLU N    N   14.960  18.147   2.716 1.00 . B B .  249 GLU N    1 1 
       25 65532 2 1  6 GLU O    O   12.701  20.093   0.695 1.00 . B B .  249 GLU O    1 1 
       25 65533 2 1  6 GLU OE1  O   13.184  20.995   5.249 1.00 . B B .  249 GLU OE1  1 1 
       25 65534 2 1  6 GLU OE2  O   14.540  19.560   6.200 1.00 . B B .  249 GLU OE2  1 1 
       25 65535 2 1  7 ASP C    C   12.388  17.407  -1.240 1.00 . B B .  250 ASP C    1 1 
       25 65536 2 1  7 ASP CA   C   13.674  18.206  -1.115 1.00 . B B .  250 ASP CA   1 1 
       25 65537 2 1  7 ASP CB   C   14.791  17.496  -1.894 1.00 . B B .  250 ASP CB   1 1 
       25 65538 2 1  7 ASP CG   C   16.150  18.145  -1.727 1.00 . B B .  250 ASP CG   1 1 
       25 65539 2 1  7 ASP H    H   14.699  17.711   0.658 1.00 . B B .  250 ASP H    1 1 
       25 65540 2 1  7 ASP HA   H   13.521  19.189  -1.527 1.00 . B B .  250 ASP HA   1 1 
       25 65541 2 1  7 ASP HB2  H   14.861  16.477  -1.553 1.00 . B B .  250 ASP HB2  1 1 
       25 65542 2 1  7 ASP HB3  H   14.542  17.501  -2.943 1.00 . B B .  250 ASP HB3  1 1 
       25 65543 2 1  7 ASP N    N   14.046  18.336   0.286 1.00 . B B .  250 ASP N    1 1 
       25 65544 2 1  7 ASP O    O   11.566  17.376  -0.324 1.00 . B B .  250 ASP O    1 1 
       25 65545 2 1  7 ASP OD1  O   16.692  18.124  -0.603 1.00 . B B .  250 ASP OD1  1 1 
       25 65546 2 1  7 ASP OD2  O   16.697  18.653  -2.732 1.00 . B B .  250 ASP OD2  1 1 
       25 65547 2 1  8 ASP C    C   11.462  14.479  -2.560 1.00 . B B .  251 ASP C    1 1 
       25 65548 2 1  8 ASP CA   C   11.056  15.945  -2.653 1.00 . B B .  251 ASP CA   1 1 
       25 65549 2 1  8 ASP CB   C   10.474  16.236  -4.040 1.00 . B B .  251 ASP CB   1 1 
       25 65550 2 1  8 ASP CG   C    9.908  17.636  -4.160 1.00 . B B .  251 ASP CG   1 1 
       25 65551 2 1  8 ASP H    H   12.893  16.888  -3.085 1.00 . B B .  251 ASP H    1 1 
       25 65552 2 1  8 ASP HA   H   10.309  16.154  -1.900 1.00 . B B .  251 ASP HA   1 1 
       25 65553 2 1  8 ASP HB2  H   11.251  16.120  -4.776 1.00 . B B .  251 ASP HB2  1 1 
       25 65554 2 1  8 ASP HB3  H    9.683  15.529  -4.245 1.00 . B B .  251 ASP HB3  1 1 
       25 65555 2 1  8 ASP N    N   12.218  16.779  -2.388 1.00 . B B .  251 ASP N    1 1 
       25 65556 2 1  8 ASP O    O   11.936  13.891  -3.535 1.00 . B B .  251 ASP O    1 1 
       25 65557 2 1  8 ASP OD1  O   10.660  18.560  -4.550 1.00 . B B .  251 ASP OD1  1 1 
       25 65558 2 1  8 ASP OD2  O    8.709  17.822  -3.887 1.00 . B B .  251 ASP OD2  1 1 
       25 65559 2 1  9 PRO C    C   10.539  11.517  -1.407 1.00 . B B .  252 PRO C    1 1 
       25 65560 2 1  9 PRO CA   C   11.674  12.497  -1.130 1.00 . B B .  252 PRO CA   1 1 
       25 65561 2 1  9 PRO CB   C   12.020  12.513   0.356 1.00 . B B .  252 PRO CB   1 1 
       25 65562 2 1  9 PRO CD   C   10.756  14.508  -0.164 1.00 . B B .  252 PRO CD   1 1 
       25 65563 2 1  9 PRO CG   C   11.161  13.578   0.954 1.00 . B B .  252 PRO CG   1 1 
       25 65564 2 1  9 PRO HA   H   12.545  12.213  -1.700 1.00 . B B .  252 PRO HA   1 1 
       25 65565 2 1  9 PRO HB2  H   11.800  11.547   0.795 1.00 . B B .  252 PRO HB2  1 1 
       25 65566 2 1  9 PRO HB3  H   13.060  12.759   0.491 1.00 . B B .  252 PRO HB3  1 1 
       25 65567 2 1  9 PRO HD2  H    9.680  14.577  -0.232 1.00 . B B .  252 PRO HD2  1 1 
       25 65568 2 1  9 PRO HD3  H   11.186  15.486  -0.011 1.00 . B B .  252 PRO HD3  1 1 
       25 65569 2 1  9 PRO HG2  H   10.287  13.128   1.405 1.00 . B B .  252 PRO HG2  1 1 
       25 65570 2 1  9 PRO HG3  H   11.723  14.124   1.693 1.00 . B B .  252 PRO HG3  1 1 
       25 65571 2 1  9 PRO N    N   11.308  13.881  -1.373 1.00 . B B .  252 PRO N    1 1 
       25 65572 2 1  9 PRO O    O    9.478  11.888  -1.911 1.00 . B B .  252 PRO O    1 1 
       25 65573 2 1 10 ILE C    C    8.948   9.026  -0.010 1.00 . B B .  253 ILE C    1 1 
       25 65574 2 1 10 ILE CA   C    9.801   9.206  -1.261 1.00 . B B .  253 ILE CA   1 1 
       25 65575 2 1 10 ILE CB   C   10.492   7.855  -1.568 1.00 . B B .  253 ILE CB   1 1 
       25 65576 2 1 10 ILE CD1  C   11.457   8.447  -3.869 1.00 . B B .  253 ILE CD1  1 1 
       25 65577 2 1 10 ILE CG1  C   11.746   8.050  -2.437 1.00 . B B .  253 ILE CG1  1 1 
       25 65578 2 1 10 ILE CG2  C    9.523   6.889  -2.235 1.00 . B B .  253 ILE CG2  1 1 
       25 65579 2 1 10 ILE H    H   11.629  10.043  -0.643 1.00 . B B .  253 ILE H    1 1 
       25 65580 2 1 10 ILE HA   H    9.171   9.475  -2.097 1.00 . B B .  253 ILE HA   1 1 
       25 65581 2 1 10 ILE HB   H   10.789   7.420  -0.627 1.00 . B B .  253 ILE HB   1 1 
       25 65582 2 1 10 ILE HD11 H   10.638   7.858  -4.249 1.00 . B B .  253 ILE HD11 1 1 
       25 65583 2 1 10 ILE HD12 H   11.200   9.496  -3.907 1.00 . B B .  253 ILE HD12 1 1 
       25 65584 2 1 10 ILE HD13 H   12.337   8.271  -4.470 1.00 . B B .  253 ILE HD13 1 1 
       25 65585 2 1 10 ILE N    N   10.776  10.263  -1.060 1.00 . B B .  253 ILE N    1 1 
       25 65586 2 1 10 ILE O    O    9.479   8.903   1.091 1.00 . B B .  253 ILE O    1 1 
       25 65587 2 1 11 PRO C    C    6.663   7.358   1.350 1.00 . B B .  254 PRO C    1 1 
       25 65588 2 1 11 PRO CA   C    6.718   8.841   0.978 1.00 . B B .  254 PRO CA   1 1 
       25 65589 2 1 11 PRO CB   C    5.372   9.334   0.447 1.00 . B B .  254 PRO CB   1 1 
       25 65590 2 1 11 PRO CD   C    6.894   9.328  -1.404 1.00 . B B .  254 PRO CD   1 1 
       25 65591 2 1 11 PRO CG   C    5.446   9.155  -1.026 1.00 . B B .  254 PRO CG   1 1 
       25 65592 2 1 11 PRO HA   H    7.014   9.422   1.839 1.00 . B B .  254 PRO HA   1 1 
       25 65593 2 1 11 PRO HB2  H    4.571   8.743   0.873 1.00 . B B .  254 PRO HB2  1 1 
       25 65594 2 1 11 PRO HB3  H    5.240  10.376   0.690 1.00 . B B .  254 PRO HB3  1 1 
       25 65595 2 1 11 PRO HD2  H    7.173   8.621  -2.169 1.00 . B B .  254 PRO HD2  1 1 
       25 65596 2 1 11 PRO HD3  H    7.076  10.338  -1.739 1.00 . B B .  254 PRO HD3  1 1 
       25 65597 2 1 11 PRO HG2  H    5.104   8.160  -1.288 1.00 . B B .  254 PRO HG2  1 1 
       25 65598 2 1 11 PRO HG3  H    4.846   9.901  -1.521 1.00 . B B .  254 PRO HG3  1 1 
       25 65599 2 1 11 PRO N    N    7.620   9.055  -0.150 1.00 . B B .  254 PRO N    1 1 
       25 65600 2 1 11 PRO O    O    6.745   6.490   0.475 1.00 . B B .  254 PRO O    1 1 
       25 65601 2 1 12 ASP C    C    5.365   4.875   2.512 1.00 . B B .  255 ASP C    1 1 
       25 65602 2 1 12 ASP CA   C    6.495   5.692   3.131 1.00 . B B .  255 ASP CA   1 1 
       25 65603 2 1 12 ASP CB   C    6.443   5.677   4.670 1.00 . B B .  255 ASP CB   1 1 
       25 65604 2 1 12 ASP CG   C    5.414   4.718   5.278 1.00 . B B .  255 ASP CG   1 1 
       25 65605 2 1 12 ASP H    H    6.417   7.806   3.279 1.00 . B B .  255 ASP H    1 1 
       25 65606 2 1 12 ASP HA   H    7.426   5.238   2.827 1.00 . B B .  255 ASP HA   1 1 
       25 65607 2 1 12 ASP HB2  H    7.418   5.397   5.036 1.00 . B B .  255 ASP HB2  1 1 
       25 65608 2 1 12 ASP HB3  H    6.219   6.676   5.012 1.00 . B B .  255 ASP HB3  1 1 
       25 65609 2 1 12 ASP N    N    6.521   7.071   2.639 1.00 . B B .  255 ASP N    1 1 
       25 65610 2 1 12 ASP O    O    5.485   3.660   2.385 1.00 . B B .  255 ASP O    1 1 
       25 65611 2 1 12 ASP OD1  O    4.209   5.034   5.248 1.00 . B B .  255 ASP OD1  1 1 
       25 65612 2 1 12 ASP OD2  O    5.818   3.676   5.854 1.00 . B B .  255 ASP OD2  1 1 
       25 65613 2 1 13 GLU C    C    3.543   4.183   0.124 1.00 . B B .  256 GLU C    1 1 
       25 65614 2 1 13 GLU CA   C    3.169   4.846   1.457 1.00 . B B .  256 GLU CA   1 1 
       25 65615 2 1 13 GLU CB   C    1.966   5.783   1.263 1.00 . B B .  256 GLU CB   1 1 
       25 65616 2 1 13 GLU CD   C    2.459   8.094   2.141 1.00 . B B .  256 GLU CD   1 1 
       25 65617 2 1 13 GLU CG   C    2.328   7.216   0.914 1.00 . B B .  256 GLU CG   1 1 
       25 65618 2 1 13 GLU H    H    4.268   6.521   2.173 1.00 . B B .  256 GLU H    1 1 
       25 65619 2 1 13 GLU HA   H    2.879   4.065   2.145 1.00 . B B .  256 GLU HA   1 1 
       25 65620 2 1 13 GLU HB2  H    1.353   5.391   0.465 1.00 . B B .  256 GLU HB2  1 1 
       25 65621 2 1 13 GLU HB3  H    1.387   5.793   2.174 1.00 . B B .  256 GLU HB3  1 1 
       25 65622 2 1 13 GLU HG2  H    3.271   7.217   0.388 1.00 . B B .  256 GLU HG2  1 1 
       25 65623 2 1 13 GLU HG3  H    1.558   7.625   0.276 1.00 . B B .  256 GLU HG3  1 1 
       25 65624 2 1 13 GLU N    N    4.302   5.543   2.069 1.00 . B B .  256 GLU N    1 1 
       25 65625 2 1 13 GLU O    O    2.710   3.530  -0.499 1.00 . B B .  256 GLU O    1 1 
       25 65626 2 1 13 GLU OE1  O    1.441   8.665   2.584 1.00 . B B .  256 GLU OE1  1 1 
       25 65627 2 1 13 GLU OE2  O    3.582   8.209   2.668 1.00 . B B .  256 GLU OE2  1 1 
       25 65628 2 1 14 LEU C    C    6.784   3.641  -1.540 1.00 . B B .  257 LEU C    1 1 
       25 65629 2 1 14 LEU CA   C    5.259   3.751  -1.552 1.00 . B B .  257 LEU CA   1 1 
       25 65630 2 1 14 LEU CB   C    4.779   4.530  -2.781 1.00 . B B .  257 LEU CB   1 1 
       25 65631 2 1 14 LEU CD1  C    6.160   6.406  -3.692 1.00 . B B .  257 LEU CD1  1 1 
       25 65632 2 1 14 LEU CD2  C    3.763   6.782  -3.126 1.00 . B B .  257 LEU CD2  1 1 
       25 65633 2 1 14 LEU CG   C    5.028   6.033  -2.752 1.00 . B B .  257 LEU CG   1 1 
       25 65634 2 1 14 LEU H    H    5.389   4.952   0.191 1.00 . B B .  257 LEU H    1 1 
       25 65635 2 1 14 LEU HA   H    4.845   2.754  -1.590 1.00 . B B .  257 LEU HA   1 1 
       25 65636 2 1 14 LEU HB2  H    5.272   4.123  -3.652 1.00 . B B .  257 LEU HB2  1 1 
       25 65637 2 1 14 LEU HB3  H    3.716   4.368  -2.889 1.00 . B B .  257 LEU HB3  1 1 
       25 65638 2 1 14 LEU HD11 H    5.933   6.051  -4.684 1.00 . B B .  257 LEU HD11 1 1 
       25 65639 2 1 14 LEU HD12 H    6.274   7.480  -3.711 1.00 . B B .  257 LEU HD12 1 1 
       25 65640 2 1 14 LEU HD13 H    7.077   5.952  -3.346 1.00 . B B .  257 LEU HD13 1 1 
       25 65641 2 1 14 LEU HD21 H    3.398   6.416  -4.075 1.00 . B B .  257 LEU HD21 1 1 
       25 65642 2 1 14 LEU HD22 H    3.013   6.624  -2.366 1.00 . B B .  257 LEU HD22 1 1 
       25 65643 2 1 14 LEU HD23 H    3.981   7.835  -3.204 1.00 . B B .  257 LEU HD23 1 1 
       25 65644 2 1 14 LEU HG   H    5.309   6.322  -1.751 1.00 . B B .  257 LEU HG   1 1 
       25 65645 2 1 14 LEU N    N    4.783   4.372  -0.319 1.00 . B B .  257 LEU N    1 1 
       25 65646 2 1 14 LEU O    O    7.431   3.524  -2.584 1.00 . B B .  257 LEU O    1 1 
       25 65647 2 1 15 LEU C    C    9.198   2.173   0.305 1.00 . B B .  258 LEU C    1 1 
       25 65648 2 1 15 LEU CA   C    8.777   3.582  -0.124 1.00 . B B .  258 LEU CA   1 1 
       25 65649 2 1 15 LEU CB   C    9.149   4.583   0.982 1.00 . B B .  258 LEU CB   1 1 
       25 65650 2 1 15 LEU CD1  C   10.708   6.272   1.965 1.00 . B B .  258 LEU CD1  1 1 
       25 65651 2 1 15 LEU CD2  C   11.613   4.130   1.114 1.00 . B B .  258 LEU CD2  1 1 
       25 65652 2 1 15 LEU CG   C   10.548   5.187   0.916 1.00 . B B .  258 LEU CG   1 1 
       25 65653 2 1 15 LEU H    H    6.759   3.749   0.443 1.00 . B B .  258 LEU H    1 1 
       25 65654 2 1 15 LEU HA   H    9.280   3.854  -1.039 1.00 . B B .  258 LEU HA   1 1 
       25 65655 2 1 15 LEU HB2  H    8.437   5.394   0.947 1.00 . B B .  258 LEU HB2  1 1 
       25 65656 2 1 15 LEU HB3  H    9.044   4.084   1.929 1.00 . B B .  258 LEU HB3  1 1 
       25 65657 2 1 15 LEU HD11 H   10.629   5.836   2.949 1.00 . B B .  258 LEU HD11 1 1 
       25 65658 2 1 15 LEU HD12 H   11.674   6.740   1.852 1.00 . B B .  258 LEU HD12 1 1 
       25 65659 2 1 15 LEU HD13 H    9.933   7.013   1.837 1.00 . B B .  258 LEU HD13 1 1 
       25 65660 2 1 15 LEU HD21 H   11.504   3.364   0.358 1.00 . B B .  258 LEU HD21 1 1 
       25 65661 2 1 15 LEU HD22 H   12.590   4.582   1.028 1.00 . B B .  258 LEU HD22 1 1 
       25 65662 2 1 15 LEU HD23 H   11.505   3.688   2.093 1.00 . B B .  258 LEU HD23 1 1 
       25 65663 2 1 15 LEU HG   H   10.683   5.633  -0.049 1.00 . B B .  258 LEU HG   1 1 
       25 65664 2 1 15 LEU N    N    7.339   3.664  -0.338 1.00 . B B .  258 LEU N    1 1 
       25 65665 2 1 15 LEU O    O    8.576   1.577   1.182 1.00 . B B .  258 LEU O    1 1 
       25 65666 2 1 16 CYS C    C   11.701   0.502   1.220 1.00 . B B .  259 CYS C    1 1 
       25 65667 2 1 16 CYS CA   C   10.767   0.332   0.052 1.00 . B B .  259 CYS CA   1 1 
       25 65668 2 1 16 CYS CB   C   11.499  -0.348  -1.114 1.00 . B B .  259 CYS CB   1 1 
       25 65669 2 1 16 CYS H    H   10.697   2.148  -1.034 1.00 . B B .  259 CYS H    1 1 
       25 65670 2 1 16 CYS HA   H    9.936  -0.282   0.376 1.00 . B B .  259 CYS HA   1 1 
       25 65671 2 1 16 CYS HB2  H   10.795  -0.545  -1.902 1.00 . B B .  259 CYS HB2  1 1 
       25 65672 2 1 16 CYS HB3  H   12.263   0.319  -1.484 1.00 . B B .  259 CYS HB3  1 1 
       25 65673 2 1 16 CYS N    N   10.250   1.643  -0.318 1.00 . B B .  259 CYS N    1 1 
       25 65674 2 1 16 CYS O    O   12.726   1.174   1.134 1.00 . B B .  259 CYS O    1 1 
       25 65675 2 1 16 CYS SG   S   12.303  -1.925  -0.697 1.00 . B B .  259 CYS SG   1 1 
       25 65676 2 1 17 LEU C    C   13.478  -0.581   3.348 1.00 . B B .  260 LEU C    1 1 
       25 65677 2 1 17 LEU CA   C   12.069  -0.026   3.550 1.00 . B B .  260 LEU CA   1 1 
       25 65678 2 1 17 LEU CB   C   11.338  -0.828   4.639 1.00 . B B .  260 LEU CB   1 1 
       25 65679 2 1 17 LEU CD1  C    9.445   0.858   4.301 1.00 . B B .  260 LEU CD1  1 1 
       25 65680 2 1 17 LEU CD2  C    8.983  -1.331   5.396 1.00 . B B .  260 LEU CD2  1 1 
       25 65681 2 1 17 LEU CG   C   10.018  -0.234   5.187 1.00 . B B .  260 LEU CG   1 1 
       25 65682 2 1 17 LEU H    H   10.485  -0.614   2.297 1.00 . B B .  260 LEU H    1 1 
       25 65683 2 1 17 LEU HA   H   12.136   1.010   3.849 1.00 . B B .  260 LEU HA   1 1 
       25 65684 2 1 17 LEU HB2  H   11.115  -1.804   4.237 1.00 . B B .  260 LEU HB2  1 1 
       25 65685 2 1 17 LEU HB3  H   12.014  -0.954   5.471 1.00 . B B .  260 LEU HB3  1 1 
       25 65686 2 1 17 LEU HD11 H    9.322   0.482   3.297 1.00 . B B .  260 LEU HD11 1 1 
       25 65687 2 1 17 LEU HD12 H    8.485   1.169   4.689 1.00 . B B .  260 LEU HD12 1 1 
       25 65688 2 1 17 LEU HD13 H   10.119   1.701   4.289 1.00 . B B .  260 LEU HD13 1 1 
       25 65689 2 1 17 LEU HD21 H    9.406  -2.118   6.008 1.00 . B B .  260 LEU HD21 1 1 
       25 65690 2 1 17 LEU HD22 H    8.117  -0.919   5.895 1.00 . B B .  260 LEU HD22 1 1 
       25 65691 2 1 17 LEU HD23 H    8.687  -1.737   4.441 1.00 . B B .  260 LEU HD23 1 1 
       25 65692 2 1 17 LEU HG   H   10.216   0.204   6.136 1.00 . B B .  260 LEU HG   1 1 
       25 65693 2 1 17 LEU N    N   11.315  -0.098   2.317 1.00 . B B .  260 LEU N    1 1 
       25 65694 2 1 17 LEU O    O   14.465   0.025   3.763 1.00 . B B .  260 LEU O    1 1 
       25 65695 2 1 18 ILE C    C   15.885  -1.534   1.751 1.00 . B B .  261 ILE C    1 1 
       25 65696 2 1 18 ILE CA   C   14.803  -2.406   2.393 1.00 . B B .  261 ILE CA   1 1 
       25 65697 2 1 18 ILE CB   C   14.561  -3.648   1.514 1.00 . B B .  261 ILE CB   1 1 
       25 65698 2 1 18 ILE CD1  C   12.962  -5.604   1.174 1.00 . B B .  261 ILE CD1  1 1 
       25 65699 2 1 18 ILE CG1  C   13.335  -4.414   2.024 1.00 . B B .  261 ILE CG1  1 1 
       25 65700 2 1 18 ILE CG2  C   15.798  -4.540   1.502 1.00 . B B .  261 ILE CG2  1 1 
       25 65701 2 1 18 ILE H    H   12.728  -2.053   2.241 1.00 . B B .  261 ILE H    1 1 
       25 65702 2 1 18 ILE HA   H   15.169  -2.750   3.348 1.00 . B B .  261 ILE HA   1 1 
       25 65703 2 1 18 ILE HB   H   14.377  -3.317   0.504 1.00 . B B .  261 ILE HB   1 1 
       25 65704 2 1 18 ILE HD11 H   13.809  -6.268   1.091 1.00 . B B .  261 ILE HD11 1 1 
       25 65705 2 1 18 ILE HD12 H   12.135  -6.128   1.628 1.00 . B B .  261 ILE HD12 1 1 
       25 65706 2 1 18 ILE HD13 H   12.672  -5.264   0.186 1.00 . B B .  261 ILE HD13 1 1 
       25 65707 2 1 18 ILE N    N   13.551  -1.698   2.639 1.00 . B B .  261 ILE N    1 1 
       25 65708 2 1 18 ILE O    O   16.997  -1.444   2.273 1.00 . B B .  261 ILE O    1 1 
       25 65709 2 1 19 CYS C    C   16.417   1.417   0.283 1.00 . B B .  262 CYS C    1 1 
       25 65710 2 1 19 CYS CA   C   16.594  -0.068  -0.032 1.00 . B B .  262 CYS CA   1 1 
       25 65711 2 1 19 CYS CB   C   16.579  -0.308  -1.544 1.00 . B B .  262 CYS CB   1 1 
       25 65712 2 1 19 CYS H    H   14.685  -0.984   0.230 1.00 . B B .  262 CYS H    1 1 
       25 65713 2 1 19 CYS HA   H   17.555  -0.376   0.350 1.00 . B B .  262 CYS HA   1 1 
       25 65714 2 1 19 CYS HB2  H   17.086   0.508  -2.034 1.00 . B B .  262 CYS HB2  1 1 
       25 65715 2 1 19 CYS HB3  H   17.101  -1.229  -1.759 1.00 . B B .  262 CYS HB3  1 1 
       25 65716 2 1 19 CYS N    N   15.586  -0.895   0.628 1.00 . B B .  262 CYS N    1 1 
       25 65717 2 1 19 CYS O    O   17.178   2.255  -0.218 1.00 . B B .  262 CYS O    1 1 
       25 65718 2 1 19 CYS SG   S   14.928  -0.430  -2.269 1.00 . B B .  262 CYS SG   1 1 
       25 65719 2 1 20 LYS C    C   14.967   4.015   0.280 1.00 . B B .  263 LYS C    1 1 
       25 65720 2 1 20 LYS CA   C   15.146   3.120   1.514 1.00 . B B .  263 LYS CA   1 1 
       25 65721 2 1 20 LYS CB   C   16.260   3.676   2.411 1.00 . B B .  263 LYS CB   1 1 
       25 65722 2 1 20 LYS CD   C   15.128   3.104   4.584 1.00 . B B .  263 LYS CD   1 1 
       25 65723 2 1 20 LYS CE   C   15.322   2.554   5.988 1.00 . B B .  263 LYS CE   1 1 
       25 65724 2 1 20 LYS CG   C   16.391   2.964   3.747 1.00 . B B .  263 LYS CG   1 1 
       25 65725 2 1 20 LYS H    H   14.890   1.009   1.526 1.00 . B B .  263 LYS H    1 1 
       25 65726 2 1 20 LYS HA   H   14.220   3.119   2.068 1.00 . B B .  263 LYS HA   1 1 
       25 65727 2 1 20 LYS HB2  H   17.198   3.588   1.889 1.00 . B B .  263 LYS HB2  1 1 
       25 65728 2 1 20 LYS HB3  H   16.061   4.721   2.602 1.00 . B B .  263 LYS HB3  1 1 
       25 65729 2 1 20 LYS HD2  H   14.869   4.149   4.654 1.00 . B B .  263 LYS HD2  1 1 
       25 65730 2 1 20 LYS HD3  H   14.326   2.564   4.102 1.00 . B B .  263 LYS HD3  1 1 
       25 65731 2 1 20 LYS HE2  H   14.382   2.613   6.514 1.00 . B B .  263 LYS HE2  1 1 
       25 65732 2 1 20 LYS HE3  H   15.630   1.523   5.916 1.00 . B B .  263 LYS HE3  1 1 
       25 65733 2 1 20 LYS HG2  H   16.578   1.914   3.572 1.00 . B B .  263 LYS HG2  1 1 
       25 65734 2 1 20 LYS HG3  H   17.221   3.393   4.290 1.00 . B B .  263 LYS HG3  1 1 
       25 65735 2 1 20 LYS HZ1  H   16.184   4.337   6.646 1.00 . B B .  263 LYS HZ1  1 1 
       25 65736 2 1 20 LYS HZ2  H   16.309   3.066   7.753 1.00 . B B .  263 LYS HZ2  1 1 
       25 65737 2 1 20 LYS HZ3  H   17.300   3.096   6.384 1.00 . B B .  263 LYS HZ3  1 1 
       25 65738 2 1 20 LYS N    N   15.434   1.734   1.135 1.00 . B B .  263 LYS N    1 1 
       25 65739 2 1 20 LYS NZ   N   16.349   3.316   6.744 1.00 . B B .  263 LYS NZ   1 1 
       25 65740 2 1 20 LYS O    O   15.421   5.160   0.254 1.00 . B B .  263 LYS O    1 1 
       25 65741 2 1 21 ASP C    C   12.718   3.744  -2.547 1.00 . B B .  264 ASP C    1 1 
       25 65742 2 1 21 ASP CA   C   14.057   4.194  -1.981 1.00 . B B .  264 ASP CA   1 1 
       25 65743 2 1 21 ASP CB   C   15.187   3.926  -2.993 1.00 . B B .  264 ASP CB   1 1 
       25 65744 2 1 21 ASP CG   C   15.129   4.805  -4.238 1.00 . B B .  264 ASP CG   1 1 
       25 65745 2 1 21 ASP H    H   13.970   2.553  -0.648 1.00 . B B .  264 ASP H    1 1 
       25 65746 2 1 21 ASP HA   H   14.013   5.250  -1.761 1.00 . B B .  264 ASP HA   1 1 
       25 65747 2 1 21 ASP HB2  H   16.136   4.096  -2.509 1.00 . B B .  264 ASP HB2  1 1 
       25 65748 2 1 21 ASP HB3  H   15.131   2.895  -3.306 1.00 . B B .  264 ASP HB3  1 1 
       25 65749 2 1 21 ASP N    N   14.310   3.474  -0.737 1.00 . B B .  264 ASP N    1 1 
       25 65750 2 1 21 ASP O    O   12.075   2.857  -1.986 1.00 . B B .  264 ASP O    1 1 
       25 65751 2 1 21 ASP OD1  O   14.395   5.818  -4.242 1.00 . B B .  264 ASP OD1  1 1 
       25 65752 2 1 21 ASP OD2  O   15.818   4.472  -5.231 1.00 . B B .  264 ASP OD2  1 1 
       25 65753 2 1 22 ILE C    C   11.201   2.616  -4.917 1.00 . B B .  265 ILE C    1 1 
       25 65754 2 1 22 ILE CA   C   11.041   3.985  -4.264 1.00 . B B .  265 ILE CA   1 1 
       25 65755 2 1 22 ILE CB   C   10.589   5.022  -5.316 1.00 . B B .  265 ILE CB   1 1 
       25 65756 2 1 22 ILE CD1  C    8.538   6.015  -6.436 1.00 . B B .  265 ILE CD1  1 1 
       25 65757 2 1 22 ILE CG1  C    9.072   4.949  -5.513 1.00 . B B .  265 ILE CG1  1 1 
       25 65758 2 1 22 ILE CG2  C   11.314   4.807  -6.637 1.00 . B B .  265 ILE CG2  1 1 
       25 65759 2 1 22 ILE H    H   12.827   5.099  -4.007 1.00 . B B .  265 ILE H    1 1 
       25 65760 2 1 22 ILE HA   H   10.283   3.918  -3.493 1.00 . B B .  265 ILE HA   1 1 
       25 65761 2 1 22 ILE HB   H   10.848   6.005  -4.952 1.00 . B B .  265 ILE HB   1 1 
       25 65762 2 1 22 ILE HD11 H    8.878   6.981  -6.097 1.00 . B B .  265 ILE HD11 1 1 
       25 65763 2 1 22 ILE HD12 H    8.900   5.838  -7.438 1.00 . B B .  265 ILE HD12 1 1 
       25 65764 2 1 22 ILE HD13 H    7.460   5.990  -6.432 1.00 . B B .  265 ILE HD13 1 1 
       25 65765 2 1 22 ILE N    N   12.287   4.365  -3.629 1.00 . B B .  265 ILE N    1 1 
       25 65766 2 1 22 ILE O    O   12.318   2.194  -5.229 1.00 . B B .  265 ILE O    1 1 
       25 65767 2 1 23 MET C    C    9.189   0.505  -6.900 1.00 . B B .  266 MET C    1 1 
       25 65768 2 1 23 MET CA   C   10.132   0.602  -5.714 1.00 . B B .  266 MET CA   1 1 
       25 65769 2 1 23 MET CB   C    9.742  -0.433  -4.664 1.00 . B B .  266 MET CB   1 1 
       25 65770 2 1 23 MET CE   C    7.126  -0.100  -1.447 1.00 . B B .  266 MET CE   1 1 
       25 65771 2 1 23 MET CG   C    8.900   0.147  -3.544 1.00 . B B .  266 MET CG   1 1 
       25 65772 2 1 23 MET H    H    9.236   2.318  -4.876 1.00 . B B .  266 MET H    1 1 
       25 65773 2 1 23 MET HA   H   11.139   0.408  -6.045 1.00 . B B .  266 MET HA   1 1 
       25 65774 2 1 23 MET HB2  H    9.180  -1.221  -5.142 1.00 . B B .  266 MET HB2  1 1 
       25 65775 2 1 23 MET HB3  H   10.642  -0.849  -4.233 1.00 . B B .  266 MET HB3  1 1 
       25 65776 2 1 23 MET HE1  H    6.805   0.846  -1.852 1.00 . B B .  266 MET HE1  1 1 
       25 65777 2 1 23 MET HE2  H    6.275  -0.626  -1.043 1.00 . B B .  266 MET HE2  1 1 
       25 65778 2 1 23 MET HE3  H    7.849   0.073  -0.663 1.00 . B B .  266 MET HE3  1 1 
       25 65779 2 1 23 MET HG2  H    9.560   0.580  -2.808 1.00 . B B .  266 MET HG2  1 1 
       25 65780 2 1 23 MET HG3  H    8.268   0.920  -3.955 1.00 . B B .  266 MET HG3  1 1 
       25 65781 2 1 23 MET N    N   10.098   1.928  -5.124 1.00 . B B .  266 MET N    1 1 
       25 65782 2 1 23 MET O    O    8.289   1.320  -7.050 1.00 . B B .  266 MET O    1 1 
       25 65783 2 1 23 MET SD   S    7.869  -1.084  -2.741 1.00 . B B .  266 MET SD   1 1 
       25 65784 2 1 24 THR C    C    7.996  -2.131  -8.805 1.00 . B B .  267 THR C    1 1 
       25 65785 2 1 24 THR CA   C    8.571  -0.725  -8.890 1.00 . B B .  267 THR CA   1 1 
       25 65786 2 1 24 THR CB   C    9.352  -0.532 -10.211 1.00 . B B .  267 THR CB   1 1 
       25 65787 2 1 24 THR CG2  C   10.310  -1.693 -10.477 1.00 . B B .  267 THR CG2  1 1 
       25 65788 2 1 24 THR H    H   10.151  -1.106  -7.555 1.00 . B B .  267 THR H    1 1 
       25 65789 2 1 24 THR HA   H    7.758  -0.015  -8.862 1.00 . B B .  267 THR HA   1 1 
       25 65790 2 1 24 THR HB   H    9.931   0.378 -10.133 1.00 . B B .  267 THR HB   1 1 
       25 65791 2 1 24 THR HG1  H    8.558  -1.142 -11.909 1.00 . B B .  267 THR HG1  1 1 
       25 65792 2 1 24 THR HG21 H    9.752  -2.618 -10.525 1.00 . B B .  267 THR HG21 1 1 
       25 65793 2 1 24 THR HG22 H   10.821  -1.531 -11.415 1.00 . B B .  267 THR HG22 1 1 
       25 65794 2 1 24 THR HG23 H   11.039  -1.754  -9.681 1.00 . B B .  267 THR HG23 1 1 
       25 65795 2 1 24 THR N    N    9.406  -0.494  -7.730 1.00 . B B .  267 THR N    1 1 
       25 65796 2 1 24 THR O    O    8.647  -3.030  -8.270 1.00 . B B .  267 THR O    1 1 
       25 65797 2 1 24 THR OG1  O    8.441  -0.401 -11.308 1.00 . B B .  267 THR OG1  1 1 
       25 65798 2 1 25 ASP C    C    6.058  -4.116  -7.821 1.00 . B B .  268 ASP C    1 1 
       25 65799 2 1 25 ASP CA   C    6.091  -3.601  -9.259 1.00 . B B .  268 ASP CA   1 1 
       25 65800 2 1 25 ASP CB   C    6.780  -4.617 -10.183 1.00 . B B .  268 ASP CB   1 1 
       25 65801 2 1 25 ASP CG   C    5.958  -4.942 -11.416 1.00 . B B .  268 ASP CG   1 1 
       25 65802 2 1 25 ASP H    H    6.333  -1.551  -9.746 1.00 . B B .  268 ASP H    1 1 
       25 65803 2 1 25 ASP HA   H    5.074  -3.450  -9.596 1.00 . B B .  268 ASP HA   1 1 
       25 65804 2 1 25 ASP HB2  H    7.730  -4.215 -10.503 1.00 . B B .  268 ASP HB2  1 1 
       25 65805 2 1 25 ASP HB3  H    6.951  -5.534  -9.633 1.00 . B B .  268 ASP HB3  1 1 
       25 65806 2 1 25 ASP N    N    6.774  -2.307  -9.309 1.00 . B B .  268 ASP N    1 1 
       25 65807 2 1 25 ASP O    O    6.153  -5.316  -7.571 1.00 . B B .  268 ASP O    1 1 
       25 65808 2 1 25 ASP OD1  O    6.108  -4.240 -12.440 1.00 . B B .  268 ASP OD1  1 1 
       25 65809 2 1 25 ASP OD2  O    5.157  -5.904 -11.376 1.00 . B B .  268 ASP OD2  1 1 
       25 65810 2 1 26 ALA C    C    4.947  -4.600  -5.101 1.00 . B B .  269 ALA C    1 1 
       25 65811 2 1 26 ALA CA   C    5.877  -3.451  -5.457 1.00 . B B .  269 ALA CA   1 1 
       25 65812 2 1 26 ALA CB   C    5.471  -2.202  -4.696 1.00 . B B .  269 ALA CB   1 1 
       25 65813 2 1 26 ALA H    H    5.823  -2.241  -7.183 1.00 . B B .  269 ALA H    1 1 
       25 65814 2 1 26 ALA HA   H    6.879  -3.710  -5.153 1.00 . B B .  269 ALA HA   1 1 
       25 65815 2 1 26 ALA HB1  H    4.530  -1.830  -5.077 1.00 . B B .  269 ALA HB1  1 1 
       25 65816 2 1 26 ALA HB2  H    5.364  -2.438  -3.646 1.00 . B B .  269 ALA HB2  1 1 
       25 65817 2 1 26 ALA HB3  H    6.232  -1.446  -4.817 1.00 . B B .  269 ALA HB3  1 1 
       25 65818 2 1 26 ALA N    N    5.909  -3.172  -6.889 1.00 . B B .  269 ALA N    1 1 
       25 65819 2 1 26 ALA O    O    3.819  -4.696  -5.603 1.00 . B B .  269 ALA O    1 1 
       25 65820 2 1 27 VAL C    C    4.387  -6.486  -2.288 1.00 . B B .  270 VAL C    1 1 
       25 65821 2 1 27 VAL CA   C    4.683  -6.621  -3.777 1.00 . B B .  270 VAL CA   1 1 
       25 65822 2 1 27 VAL CB   C    5.443  -7.942  -4.034 1.00 . B B .  270 VAL CB   1 1 
       25 65823 2 1 27 VAL CG1  C    5.536  -8.225  -5.526 1.00 . B B .  270 VAL CG1  1 1 
       25 65824 2 1 27 VAL CG2  C    6.827  -7.896  -3.407 1.00 . B B .  270 VAL CG2  1 1 
       25 65825 2 1 27 VAL H    H    6.346  -5.327  -3.880 1.00 . B B .  270 VAL H    1 1 
       25 65826 2 1 27 VAL HA   H    3.749  -6.649  -4.322 1.00 . B B .  270 VAL HA   1 1 
       25 65827 2 1 27 VAL HB   H    4.888  -8.749  -3.570 1.00 . B B .  270 VAL HB   1 1 
       25 65828 2 1 27 VAL N    N    5.438  -5.469  -4.232 1.00 . B B .  270 VAL N    1 1 
       25 65829 2 1 27 VAL O    O    5.008  -5.671  -1.601 1.00 . B B .  270 VAL O    1 1 
       25 65830 2 1 28 VAL C    C    3.470  -8.532   0.320 1.00 . B B .  271 VAL C    1 1 
       25 65831 2 1 28 VAL CA   C    3.088  -7.245  -0.384 1.00 . B B .  271 VAL CA   1 1 
       25 65832 2 1 28 VAL CB   C    1.573  -7.032  -0.178 1.00 . B B .  271 VAL CB   1 1 
       25 65833 2 1 28 VAL CG1  C    1.296  -5.653   0.394 1.00 . B B .  271 VAL CG1  1 1 
       25 65834 2 1 28 VAL CG2  C    0.797  -7.252  -1.469 1.00 . B B .  271 VAL CG2  1 1 
       25 65835 2 1 28 VAL H    H    3.026  -7.944  -2.383 1.00 . B B .  271 VAL H    1 1 
       25 65836 2 1 28 VAL HA   H    3.613  -6.419   0.075 1.00 . B B .  271 VAL HA   1 1 
       25 65837 2 1 28 VAL HB   H    1.231  -7.762   0.543 1.00 . B B .  271 VAL HB   1 1 
       25 65838 2 1 28 VAL N    N    3.463  -7.294  -1.790 1.00 . B B .  271 VAL N    1 1 
       25 65839 2 1 28 VAL O    O    3.507  -9.604  -0.292 1.00 . B B .  271 VAL O    1 1 
       25 65840 2 1 29 ILE C    C    2.964  -9.905   3.379 1.00 . B B .  272 ILE C    1 1 
       25 65841 2 1 29 ILE CA   C    4.117  -9.550   2.423 1.00 . B B .  272 ILE CA   1 1 
       25 65842 2 1 29 ILE CB   C    5.445  -9.269   3.165 1.00 . B B .  272 ILE CB   1 1 
       25 65843 2 1 29 ILE CD1  C    7.555 -10.450   3.915 1.00 . B B .  272 ILE CD1  1 1 
       25 65844 2 1 29 ILE CG1  C    6.074 -10.568   3.646 1.00 . B B .  272 ILE CG1  1 1 
       25 65845 2 1 29 ILE CG2  C    5.254  -8.308   4.328 1.00 . B B .  272 ILE CG2  1 1 
       25 65846 2 1 29 ILE H    H    3.687  -7.529   2.027 1.00 . B B .  272 ILE H    1 1 
       25 65847 2 1 29 ILE HA   H    4.278 -10.386   1.753 1.00 . B B .  272 ILE HA   1 1 
       25 65848 2 1 29 ILE HB   H    6.119  -8.800   2.465 1.00 . B B .  272 ILE HB   1 1 
       25 65849 2 1 29 ILE HD11 H    7.719  -9.762   4.730 1.00 . B B .  272 ILE HD11 1 1 
       25 65850 2 1 29 ILE HD12 H    7.954 -11.418   4.176 1.00 . B B .  272 ILE HD12 1 1 
       25 65851 2 1 29 ILE HD13 H    8.049 -10.084   3.028 1.00 . B B .  272 ILE HD13 1 1 
       25 65852 2 1 29 ILE N    N    3.741  -8.413   1.609 1.00 . B B .  272 ILE N    1 1 
       25 65853 2 1 29 ILE O    O    2.532  -9.092   4.200 1.00 . B B .  272 ILE O    1 1 
       25 65854 2 1 30 PRO C    C    1.612 -11.843   5.540 1.00 . B B .  273 PRO C    1 1 
       25 65855 2 1 30 PRO CA   C    1.298 -11.592   4.071 1.00 . B B .  273 PRO CA   1 1 
       25 65856 2 1 30 PRO CB   C    0.896 -12.895   3.385 1.00 . B B .  273 PRO CB   1 1 
       25 65857 2 1 30 PRO CD   C    2.940 -12.188   2.364 1.00 . B B .  273 PRO CD   1 1 
       25 65858 2 1 30 PRO CG   C    2.154 -13.403   2.774 1.00 . B B .  273 PRO CG   1 1 
       25 65859 2 1 30 PRO HA   H    0.483 -10.891   4.002 1.00 . B B .  273 PRO HA   1 1 
       25 65860 2 1 30 PRO HB2  H    0.507 -13.593   4.116 1.00 . B B .  273 PRO HB2  1 1 
       25 65861 2 1 30 PRO HB3  H    0.163 -12.705   2.618 1.00 . B B .  273 PRO HB3  1 1 
       25 65862 2 1 30 PRO HD2  H    3.997 -12.353   2.512 1.00 . B B .  273 PRO HD2  1 1 
       25 65863 2 1 30 PRO HD3  H    2.737 -11.933   1.338 1.00 . B B .  273 PRO HD3  1 1 
       25 65864 2 1 30 PRO HG2  H    2.705 -13.984   3.501 1.00 . B B .  273 PRO HG2  1 1 
       25 65865 2 1 30 PRO HG3  H    1.927 -14.002   1.909 1.00 . B B .  273 PRO HG3  1 1 
       25 65866 2 1 30 PRO N    N    2.444 -11.135   3.269 1.00 . B B .  273 PRO N    1 1 
       25 65867 2 1 30 PRO O    O    0.789 -12.401   6.273 1.00 . B B .  273 PRO O    1 1 
       25 65868 2 1 31 CYS C    C    2.843 -10.382   8.172 1.00 . B B .  274 CYS C    1 1 
       25 65869 2 1 31 CYS CA   C    3.175 -11.625   7.352 1.00 . B B .  274 CYS CA   1 1 
       25 65870 2 1 31 CYS CB   C    4.663 -11.960   7.442 1.00 . B B .  274 CYS CB   1 1 
       25 65871 2 1 31 CYS H    H    3.409 -11.013   5.348 1.00 . B B .  274 CYS H    1 1 
       25 65872 2 1 31 CYS HA   H    2.607 -12.455   7.737 1.00 . B B .  274 CYS HA   1 1 
       25 65873 2 1 31 CYS HB2  H    4.898 -12.264   8.446 1.00 . B B .  274 CYS HB2  1 1 
       25 65874 2 1 31 CYS HB3  H    4.877 -12.773   6.766 1.00 . B B .  274 CYS HB3  1 1 
       25 65875 2 1 31 CYS N    N    2.787 -11.439   5.972 1.00 . B B .  274 CYS N    1 1 
       25 65876 2 1 31 CYS O    O    2.468 -10.478   9.346 1.00 . B B .  274 CYS O    1 1 
       25 65877 2 1 31 CYS SG   S    5.756 -10.592   7.012 1.00 . B B .  274 CYS SG   1 1 
       25 65878 2 1 32 CYS C    C    1.815  -7.071   7.327 1.00 . B B .  275 CYS C    1 1 
       25 65879 2 1 32 CYS CA   C    2.663  -7.965   8.220 1.00 . B B .  275 CYS CA   1 1 
       25 65880 2 1 32 CYS CB   C    3.967  -7.267   8.634 1.00 . B B .  275 CYS CB   1 1 
       25 65881 2 1 32 CYS H    H    3.223  -9.207   6.595 1.00 . B B .  275 CYS H    1 1 
       25 65882 2 1 32 CYS HA   H    2.096  -8.199   9.106 1.00 . B B .  275 CYS HA   1 1 
       25 65883 2 1 32 CYS HB2  H    3.740  -6.282   9.008 1.00 . B B .  275 CYS HB2  1 1 
       25 65884 2 1 32 CYS HB3  H    4.434  -7.841   9.418 1.00 . B B .  275 CYS HB3  1 1 
       25 65885 2 1 32 CYS N    N    2.950  -9.220   7.542 1.00 . B B .  275 CYS N    1 1 
       25 65886 2 1 32 CYS O    O    0.799  -6.521   7.762 1.00 . B B .  275 CYS O    1 1 
       25 65887 2 1 32 CYS SG   S    5.174  -7.085   7.301 1.00 . B B .  275 CYS SG   1 1 
       25 65888 2 1 33 GLY C    C    2.306  -5.077   4.467 1.00 . B B .  276 GLY C    1 1 
       25 65889 2 1 33 GLY CA   C    1.465  -6.140   5.133 1.00 . B B .  276 GLY CA   1 1 
       25 65890 2 1 33 GLY H    H    3.026  -7.416   5.772 1.00 . B B .  276 GLY H    1 1 
       25 65891 2 1 33 GLY HA2  H    1.046  -6.782   4.372 1.00 . B B .  276 GLY HA2  1 1 
       25 65892 2 1 33 GLY HA3  H    0.657  -5.661   5.665 1.00 . B B .  276 GLY HA3  1 1 
       25 65893 2 1 33 GLY N    N    2.215  -6.951   6.067 1.00 . B B .  276 GLY N    1 1 
       25 65894 2 1 33 GLY O    O    1.804  -4.294   3.660 1.00 . B B .  276 GLY O    1 1 
       25 65895 2 1 34 ASN C    C    4.831  -4.422   2.789 1.00 . B B .  277 ASN C    1 1 
       25 65896 2 1 34 ASN CA   C    4.486  -4.051   4.227 1.00 . B B .  277 ASN CA   1 1 
       25 65897 2 1 34 ASN CB   C    5.761  -3.926   5.052 1.00 . B B .  277 ASN CB   1 1 
       25 65898 2 1 34 ASN CG   C    5.530  -3.203   6.359 1.00 . B B .  277 ASN CG   1 1 
       25 65899 2 1 34 ASN H    H    3.928  -5.664   5.476 1.00 . B B .  277 ASN H    1 1 
       25 65900 2 1 34 ASN HA   H    3.978  -3.098   4.225 1.00 . B B .  277 ASN HA   1 1 
       25 65901 2 1 34 ASN HB2  H    6.140  -4.913   5.271 1.00 . B B .  277 ASN HB2  1 1 
       25 65902 2 1 34 ASN HB3  H    6.497  -3.378   4.482 1.00 . B B .  277 ASN HB3  1 1 
       25 65903 2 1 34 ASN HD21 H    5.440  -4.943   7.334 1.00 . B B .  277 ASN HD21 1 1 
       25 65904 2 1 34 ASN HD22 H    5.247  -3.515   8.294 1.00 . B B .  277 ASN HD22 1 1 
       25 65905 2 1 34 ASN N    N    3.583  -5.029   4.808 1.00 . B B .  277 ASN N    1 1 
       25 65906 2 1 34 ASN ND2  N    5.387  -3.958   7.438 1.00 . B B .  277 ASN ND2  1 1 
       25 65907 2 1 34 ASN O    O    4.791  -5.596   2.414 1.00 . B B .  277 ASN O    1 1 
       25 65908 2 1 34 ASN OD1  O    5.483  -1.971   6.402 1.00 . B B .  277 ASN OD1  1 1 
       25 65909 2 1 35 SER C    C    6.913  -3.219   0.286 1.00 . B B .  278 SER C    1 1 
       25 65910 2 1 35 SER CA   C    5.480  -3.638   0.578 1.00 . B B .  278 SER CA   1 1 
       25 65911 2 1 35 SER CB   C    4.523  -2.856  -0.316 1.00 . B B .  278 SER CB   1 1 
       25 65912 2 1 35 SER H    H    5.148  -2.506   2.335 1.00 . B B .  278 SER H    1 1 
       25 65913 2 1 35 SER HA   H    5.379  -4.693   0.368 1.00 . B B .  278 SER HA   1 1 
       25 65914 2 1 35 SER HB2  H    4.806  -1.816  -0.320 1.00 . B B .  278 SER HB2  1 1 
       25 65915 2 1 35 SER HB3  H    4.569  -3.246  -1.323 1.00 . B B .  278 SER HB3  1 1 
       25 65916 2 1 35 SER HG   H    3.194  -3.474   0.978 1.00 . B B .  278 SER HG   1 1 
       25 65917 2 1 35 SER N    N    5.138  -3.420   1.978 1.00 . B B .  278 SER N    1 1 
       25 65918 2 1 35 SER O    O    7.415  -2.249   0.854 1.00 . B B .  278 SER O    1 1 
       25 65919 2 1 35 SER OG   O    3.196  -2.967   0.158 1.00 . B B .  278 SER OG   1 1 
       25 65920 2 1 36 TYR C    C    9.172  -4.162  -2.396 1.00 . B B .  279 TYR C    1 1 
       25 65921 2 1 36 TYR CA   C    8.951  -3.698  -0.974 1.00 . B B .  279 TYR CA   1 1 
       25 65922 2 1 36 TYR CB   C    9.979  -4.412  -0.104 1.00 . B B .  279 TYR CB   1 1 
       25 65923 2 1 36 TYR CD1  C    8.782  -5.776   1.622 1.00 . B B .  279 TYR CD1  1 1 
       25 65924 2 1 36 TYR CD2  C    9.931  -3.816   2.336 1.00 . B B .  279 TYR CD2  1 1 
       25 65925 2 1 36 TYR CE1  C    8.393  -6.020   2.913 1.00 . B B .  279 TYR CE1  1 1 
       25 65926 2 1 36 TYR CE2  C    9.543  -4.061   3.629 1.00 . B B .  279 TYR CE2  1 1 
       25 65927 2 1 36 TYR CG   C    9.552  -4.670   1.311 1.00 . B B .  279 TYR CG   1 1 
       25 65928 2 1 36 TYR CZ   C    8.781  -5.160   3.907 1.00 . B B .  279 TYR CZ   1 1 
       25 65929 2 1 36 TYR H    H    7.118  -4.771  -0.954 1.00 . B B .  279 TYR H    1 1 
       25 65930 2 1 36 TYR HA   H    9.110  -2.634  -0.912 1.00 . B B .  279 TYR HA   1 1 
       25 65931 2 1 36 TYR HB2  H   10.211  -5.364  -0.554 1.00 . B B .  279 TYR HB2  1 1 
       25 65932 2 1 36 TYR HB3  H   10.876  -3.812  -0.073 1.00 . B B .  279 TYR HB3  1 1 
       25 65933 2 1 36 TYR HD1  H   10.530  -2.948   2.105 1.00 . B B .  279 TYR HD1  1 1 
       25 65934 2 1 36 TYR HD2  H    8.481  -6.452   0.833 1.00 . B B .  279 TYR HD2  1 1 
       25 65935 2 1 36 TYR HE1  H    9.842  -3.395   4.425 1.00 . B B .  279 TYR HE1  1 1 
       25 65936 2 1 36 TYR HE2  H    7.792  -6.885   3.142 1.00 . B B .  279 TYR HE2  1 1 
       25 65937 2 1 36 TYR HH   H    8.499  -4.589   5.719 1.00 . B B .  279 TYR HH   1 1 
       25 65938 2 1 36 TYR N    N    7.574  -3.984  -0.571 1.00 . B B .  279 TYR N    1 1 
       25 65939 2 1 36 TYR O    O    8.287  -4.780  -2.996 1.00 . B B .  279 TYR O    1 1 
       25 65940 2 1 36 TYR OH   O    8.400  -5.394   5.183 1.00 . B B .  279 TYR OH   1 1 
       25 65941 2 1 37 CYS C    C   10.657  -5.809  -4.286 1.00 . B B .  280 CYS C    1 1 
       25 65942 2 1 37 CYS CA   C   10.688  -4.288  -4.269 1.00 . B B .  280 CYS CA   1 1 
       25 65943 2 1 37 CYS CB   C   12.089  -3.817  -4.641 1.00 . B B .  280 CYS CB   1 1 
       25 65944 2 1 37 CYS H    H   10.972  -3.286  -2.433 1.00 . B B .  280 CYS H    1 1 
       25 65945 2 1 37 CYS HA   H    9.965  -3.896  -4.967 1.00 . B B .  280 CYS HA   1 1 
       25 65946 2 1 37 CYS HB2  H   12.811  -4.449  -4.141 1.00 . B B .  280 CYS HB2  1 1 
       25 65947 2 1 37 CYS HB3  H   12.221  -3.912  -5.705 1.00 . B B .  280 CYS HB3  1 1 
       25 65948 2 1 37 CYS N    N   10.338  -3.841  -2.939 1.00 . B B .  280 CYS N    1 1 
       25 65949 2 1 37 CYS O    O   11.088  -6.443  -3.320 1.00 . B B .  280 CYS O    1 1 
       25 65950 2 1 37 CYS SG   S   12.449  -2.107  -4.183 1.00 . B B .  280 CYS SG   1 1 
       25 65951 2 1 38 ASP C    C   11.443  -8.484  -5.267 1.00 . B B .  281 ASP C    1 1 
       25 65952 2 1 38 ASP CA   C   10.076  -7.843  -5.473 1.00 . B B .  281 ASP CA   1 1 
       25 65953 2 1 38 ASP CB   C    9.499  -8.262  -6.828 1.00 . B B .  281 ASP CB   1 1 
       25 65954 2 1 38 ASP CG   C    9.145  -9.734  -6.853 1.00 . B B .  281 ASP CG   1 1 
       25 65955 2 1 38 ASP H    H    9.831  -5.834  -6.105 1.00 . B B .  281 ASP H    1 1 
       25 65956 2 1 38 ASP HA   H    9.414  -8.188  -4.694 1.00 . B B .  281 ASP HA   1 1 
       25 65957 2 1 38 ASP HB2  H    8.607  -7.689  -7.028 1.00 . B B .  281 ASP HB2  1 1 
       25 65958 2 1 38 ASP HB3  H   10.229  -8.070  -7.601 1.00 . B B .  281 ASP HB3  1 1 
       25 65959 2 1 38 ASP N    N   10.160  -6.389  -5.370 1.00 . B B .  281 ASP N    1 1 
       25 65960 2 1 38 ASP O    O   11.564  -9.527  -4.628 1.00 . B B .  281 ASP O    1 1 
       25 65961 2 1 38 ASP OD1  O    8.704 -10.258  -5.816 1.00 . B B .  281 ASP OD1  1 1 
       25 65962 2 1 38 ASP OD2  O    9.312 -10.379  -7.906 1.00 . B B .  281 ASP OD2  1 1 
       25 65963 2 1 39 GLU C    C   14.372  -8.128  -4.251 1.00 . B B .  282 GLU C    1 1 
       25 65964 2 1 39 GLU CA   C   13.836  -8.329  -5.667 1.00 . B B .  282 GLU CA   1 1 
       25 65965 2 1 39 GLU CB   C   14.743  -7.619  -6.672 1.00 . B B .  282 GLU CB   1 1 
       25 65966 2 1 39 GLU CD   C   15.169  -5.499  -7.967 1.00 . B B .  282 GLU CD   1 1 
       25 65967 2 1 39 GLU CG   C   14.484  -6.126  -6.778 1.00 . B B .  282 GLU CG   1 1 
       25 65968 2 1 39 GLU H    H   12.306  -7.007  -6.280 1.00 . B B .  282 GLU H    1 1 
       25 65969 2 1 39 GLU HA   H   13.829  -9.388  -5.886 1.00 . B B .  282 GLU HA   1 1 
       25 65970 2 1 39 GLU HB2  H   15.773  -7.763  -6.373 1.00 . B B .  282 GLU HB2  1 1 
       25 65971 2 1 39 GLU HB3  H   14.596  -8.060  -7.642 1.00 . B B .  282 GLU HB3  1 1 
       25 65972 2 1 39 GLU HG2  H   13.420  -5.963  -6.871 1.00 . B B .  282 GLU HG2  1 1 
       25 65973 2 1 39 GLU HG3  H   14.843  -5.646  -5.879 1.00 . B B .  282 GLU HG3  1 1 
       25 65974 2 1 39 GLU N    N   12.469  -7.838  -5.792 1.00 . B B .  282 GLU N    1 1 
       25 65975 2 1 39 GLU O    O   15.032  -9.012  -3.697 1.00 . B B .  282 GLU O    1 1 
       25 65976 2 1 39 GLU OE1  O   16.342  -5.091  -7.832 1.00 . B B .  282 GLU OE1  1 1 
       25 65977 2 1 39 GLU OE2  O   14.538  -5.411  -9.040 1.00 . B B .  282 GLU OE2  1 1 
       25 65978 2 1 40 CYS C    C   13.962  -7.619  -1.292 1.00 . B B .  283 CYS C    1 1 
       25 65979 2 1 40 CYS CA   C   14.544  -6.654  -2.327 1.00 . B B .  283 CYS CA   1 1 
       25 65980 2 1 40 CYS CB   C   14.174  -5.214  -1.955 1.00 . B B .  283 CYS CB   1 1 
       25 65981 2 1 40 CYS H    H   13.540  -6.311  -4.148 1.00 . B B .  283 CYS H    1 1 
       25 65982 2 1 40 CYS HA   H   15.619  -6.751  -2.326 1.00 . B B .  283 CYS HA   1 1 
       25 65983 2 1 40 CYS HB2  H   13.126  -5.060  -2.157 1.00 . B B .  283 CYS HB2  1 1 
       25 65984 2 1 40 CYS HB3  H   14.353  -5.071  -0.899 1.00 . B B .  283 CYS HB3  1 1 
       25 65985 2 1 40 CYS N    N   14.079  -6.970  -3.665 1.00 . B B .  283 CYS N    1 1 
       25 65986 2 1 40 CYS O    O   14.700  -8.266  -0.550 1.00 . B B .  283 CYS O    1 1 
       25 65987 2 1 40 CYS SG   S   15.096  -3.934  -2.842 1.00 . B B .  283 CYS SG   1 1 
       25 65988 2 1 41 ILE C    C   12.340 -10.060  -0.534 1.00 . B B .  284 ILE C    1 1 
       25 65989 2 1 41 ILE CA   C   11.967  -8.596  -0.299 1.00 . B B .  284 ILE CA   1 1 
       25 65990 2 1 41 ILE CB   C   10.428  -8.409  -0.321 1.00 . B B .  284 ILE CB   1 1 
       25 65991 2 1 41 ILE CD1  C   10.346  -8.931   2.176 1.00 . B B .  284 ILE CD1  1 1 
       25 65992 2 1 41 ILE CG1  C    9.766  -9.212   0.806 1.00 . B B .  284 ILE CG1  1 1 
       25 65993 2 1 41 ILE CG2  C    9.852  -8.812  -1.668 1.00 . B B .  284 ILE CG2  1 1 
       25 65994 2 1 41 ILE H    H   12.094  -7.210  -1.902 1.00 . B B .  284 ILE H    1 1 
       25 65995 2 1 41 ILE HA   H   12.322  -8.313   0.681 1.00 . B B .  284 ILE HA   1 1 
       25 65996 2 1 41 ILE HB   H   10.217  -7.360  -0.172 1.00 . B B .  284 ILE HB   1 1 
       25 65997 2 1 41 ILE HD11 H   10.231  -7.883   2.410 1.00 . B B .  284 ILE HD11 1 1 
       25 65998 2 1 41 ILE HD12 H    9.830  -9.524   2.915 1.00 . B B .  284 ILE HD12 1 1 
       25 65999 2 1 41 ILE HD13 H   11.394  -9.186   2.182 1.00 . B B .  284 ILE HD13 1 1 
       25 66000 2 1 41 ILE N    N   12.634  -7.726  -1.261 1.00 . B B .  284 ILE N    1 1 
       25 66001 2 1 41 ILE O    O   12.463 -10.838   0.414 1.00 . B B .  284 ILE O    1 1 
       25 66002 2 1 42 ARG C    C   14.278 -12.109  -1.510 1.00 . B B .  285 ARG C    1 1 
       25 66003 2 1 42 ARG CA   C   12.932 -11.781  -2.140 1.00 . B B .  285 ARG CA   1 1 
       25 66004 2 1 42 ARG CB   C   13.013 -11.932  -3.653 1.00 . B B .  285 ARG CB   1 1 
       25 66005 2 1 42 ARG CD   C   12.058 -13.149  -5.620 1.00 . B B .  285 ARG CD   1 1 
       25 66006 2 1 42 ARG CG   C   12.462 -13.246  -4.163 1.00 . B B .  285 ARG CG   1 1 
       25 66007 2 1 42 ARG CZ   C    9.608 -13.375  -5.825 1.00 . B B .  285 ARG CZ   1 1 
       25 66008 2 1 42 ARG H    H   12.433  -9.762  -2.517 1.00 . B B .  285 ARG H    1 1 
       25 66009 2 1 42 ARG HA   H   12.184 -12.455  -1.749 1.00 . B B .  285 ARG HA   1 1 
       25 66010 2 1 42 ARG HB2  H   12.455 -11.130  -4.113 1.00 . B B .  285 ARG HB2  1 1 
       25 66011 2 1 42 ARG HB3  H   14.046 -11.859  -3.956 1.00 . B B .  285 ARG HB3  1 1 
       25 66012 2 1 42 ARG HD2  H   12.753 -12.498  -6.129 1.00 . B B .  285 ARG HD2  1 1 
       25 66013 2 1 42 ARG HD3  H   12.106 -14.132  -6.052 1.00 . B B .  285 ARG HD3  1 1 
       25 66014 2 1 42 ARG HE   H   10.608 -11.642  -5.900 1.00 . B B .  285 ARG HE   1 1 
       25 66015 2 1 42 ARG HG2  H   13.218 -14.009  -4.057 1.00 . B B .  285 ARG HG2  1 1 
       25 66016 2 1 42 ARG HG3  H   11.595 -13.511  -3.575 1.00 . B B .  285 ARG HG3  1 1 
       25 66017 2 1 42 ARG HH11 H   10.564 -15.131  -5.487 1.00 . B B .  285 ARG HH11 1 1 
       25 66018 2 1 42 ARG HH12 H    8.839 -15.240  -5.654 1.00 . B B .  285 ARG HH12 1 1 
       25 66019 2 1 42 ARG HH21 H    8.375 -11.802  -6.185 1.00 . B B .  285 ARG HH21 1 1 
       25 66020 2 1 42 ARG HH22 H    7.600 -13.366  -6.079 1.00 . B B .  285 ARG HH22 1 1 
       25 66021 2 1 42 ARG N    N   12.549 -10.424  -1.797 1.00 . B B .  285 ARG N    1 1 
       25 66022 2 1 42 ARG NE   N   10.705 -12.621  -5.789 1.00 . B B .  285 ARG NE   1 1 
       25 66023 2 1 42 ARG NH1  N    9.677 -14.688  -5.648 1.00 . B B .  285 ARG NH1  1 1 
       25 66024 2 1 42 ARG NH2  N    8.434 -12.811  -6.047 1.00 . B B .  285 ARG NH2  1 1 
       25 66025 2 1 42 ARG O    O   14.454 -13.158  -0.900 1.00 . B B .  285 ARG O    1 1 
       25 66026 2 1 43 THR C    C   16.524 -11.473   0.431 1.00 . B B .  286 THR C    1 1 
       25 66027 2 1 43 THR CA   C   16.547 -11.341  -1.094 1.00 . B B .  286 THR CA   1 1 
       25 66028 2 1 43 THR CB   C   17.442 -10.153  -1.494 1.00 . B B .  286 THR CB   1 1 
       25 66029 2 1 43 THR CG2  C   18.841 -10.316  -0.933 1.00 . B B .  286 THR CG2  1 1 
       25 66030 2 1 43 THR H    H   14.987 -10.344  -2.107 1.00 . B B .  286 THR H    1 1 
       25 66031 2 1 43 THR HA   H   16.971 -12.241  -1.516 1.00 . B B .  286 THR HA   1 1 
       25 66032 2 1 43 THR HB   H   17.011  -9.246  -1.094 1.00 . B B .  286 THR HB   1 1 
       25 66033 2 1 43 THR HG1  H   16.732  -9.549  -3.241 1.00 . B B .  286 THR HG1  1 1 
       25 66034 2 1 43 THR HG21 H   19.274 -11.234  -1.300 1.00 . B B .  286 THR HG21 1 1 
       25 66035 2 1 43 THR HG22 H   19.451  -9.481  -1.240 1.00 . B B .  286 THR HG22 1 1 
       25 66036 2 1 43 THR HG23 H   18.788 -10.347   0.148 1.00 . B B .  286 THR HG23 1 1 
       25 66037 2 1 43 THR N    N   15.208 -11.178  -1.635 1.00 . B B .  286 THR N    1 1 
       25 66038 2 1 43 THR O    O   17.230 -12.309   0.991 1.00 . B B .  286 THR O    1 1 
       25 66039 2 1 43 THR OG1  O   17.499 -10.047  -2.927 1.00 . B B .  286 THR OG1  1 1 
       25 66040 2 1 44 ALA C    C   15.232 -12.087   3.056 1.00 . B B .  287 ALA C    1 1 
       25 66041 2 1 44 ALA CA   C   15.600 -10.695   2.549 1.00 . B B .  287 ALA CA   1 1 
       25 66042 2 1 44 ALA CB   C   14.585  -9.665   3.032 1.00 . B B .  287 ALA CB   1 1 
       25 66043 2 1 44 ALA H    H   15.137 -10.040   0.585 1.00 . B B .  287 ALA H    1 1 
       25 66044 2 1 44 ALA HA   H   16.567 -10.425   2.947 1.00 . B B .  287 ALA HA   1 1 
       25 66045 2 1 44 ALA HB1  H   13.609  -9.907   2.638 1.00 . B B .  287 ALA HB1  1 1 
       25 66046 2 1 44 ALA HB2  H   14.548  -9.670   4.112 1.00 . B B .  287 ALA HB2  1 1 
       25 66047 2 1 44 ALA HB3  H   14.879  -8.686   2.686 1.00 . B B .  287 ALA HB3  1 1 
       25 66048 2 1 44 ALA N    N   15.698 -10.668   1.092 1.00 . B B .  287 ALA N    1 1 
       25 66049 2 1 44 ALA O    O   15.846 -12.599   3.993 1.00 . B B .  287 ALA O    1 1 
       25 66050 2 1 45 LEU C    C   14.795 -15.105   2.390 1.00 . B B .  288 LEU C    1 1 
       25 66051 2 1 45 LEU CA   C   13.796 -14.033   2.823 1.00 . B B .  288 LEU CA   1 1 
       25 66052 2 1 45 LEU CB   C   12.410 -14.330   2.251 1.00 . B B .  288 LEU CB   1 1 
       25 66053 2 1 45 LEU CD1  C   10.100 -13.465   1.768 1.00 . B B .  288 LEU CD1  1 1 
       25 66054 2 1 45 LEU CD2  C   10.964 -13.477   4.113 1.00 . B B .  288 LEU CD2  1 1 
       25 66055 2 1 45 LEU CG   C   11.328 -13.323   2.646 1.00 . B B .  288 LEU CG   1 1 
       25 66056 2 1 45 LEU H    H   13.794 -12.247   1.678 1.00 . B B .  288 LEU H    1 1 
       25 66057 2 1 45 LEU HA   H   13.732 -14.043   3.900 1.00 . B B .  288 LEU HA   1 1 
       25 66058 2 1 45 LEU HB2  H   12.483 -14.355   1.174 1.00 . B B .  288 LEU HB2  1 1 
       25 66059 2 1 45 LEU HB3  H   12.107 -15.306   2.602 1.00 . B B .  288 LEU HB3  1 1 
       25 66060 2 1 45 LEU HD11 H    9.704 -14.465   1.861 1.00 . B B .  288 LEU HD11 1 1 
       25 66061 2 1 45 LEU HD12 H    9.354 -12.750   2.077 1.00 . B B .  288 LEU HD12 1 1 
       25 66062 2 1 45 LEU HD13 H   10.373 -13.278   0.738 1.00 . B B .  288 LEU HD13 1 1 
       25 66063 2 1 45 LEU HD21 H   11.827 -13.250   4.720 1.00 . B B .  288 LEU HD21 1 1 
       25 66064 2 1 45 LEU HD22 H   10.162 -12.797   4.357 1.00 . B B .  288 LEU HD22 1 1 
       25 66065 2 1 45 LEU HD23 H   10.646 -14.492   4.300 1.00 . B B .  288 LEU HD23 1 1 
       25 66066 2 1 45 LEU HG   H   11.709 -12.332   2.505 1.00 . B B .  288 LEU HG   1 1 
       25 66067 2 1 45 LEU N    N   14.238 -12.700   2.426 1.00 . B B .  288 LEU N    1 1 
       25 66068 2 1 45 LEU O    O   14.927 -16.134   3.044 1.00 . B B .  288 LEU O    1 1 
       25 66069 2 1 46 LEU C    C   17.715 -15.846   1.661 1.00 . B B .  289 LEU C    1 1 
       25 66070 2 1 46 LEU CA   C   16.473 -15.816   0.772 1.00 . B B .  289 LEU CA   1 1 
       25 66071 2 1 46 LEU CB   C   16.860 -15.455  -0.664 1.00 . B B .  289 LEU CB   1 1 
       25 66072 2 1 46 LEU CD1  C   14.657 -16.080  -1.716 1.00 . B B .  289 LEU CD1  1 1 
       25 66073 2 1 46 LEU CD2  C   16.712 -15.925  -3.121 1.00 . B B .  289 LEU CD2  1 1 
       25 66074 2 1 46 LEU CG   C   16.163 -16.278  -1.749 1.00 . B B .  289 LEU CG   1 1 
       25 66075 2 1 46 LEU H    H   15.307 -14.055   0.762 1.00 . B B .  289 LEU H    1 1 
       25 66076 2 1 46 LEU HA   H   16.023 -16.797   0.774 1.00 . B B .  289 LEU HA   1 1 
       25 66077 2 1 46 LEU HB2  H   16.630 -14.412  -0.826 1.00 . B B .  289 LEU HB2  1 1 
       25 66078 2 1 46 LEU HB3  H   17.926 -15.592  -0.771 1.00 . B B .  289 LEU HB3  1 1 
       25 66079 2 1 46 LEU HD11 H   14.429 -15.033  -1.850 1.00 . B B .  289 LEU HD11 1 1 
       25 66080 2 1 46 LEU HD12 H   14.201 -16.651  -2.512 1.00 . B B .  289 LEU HD12 1 1 
       25 66081 2 1 46 LEU HD13 H   14.268 -16.416  -0.765 1.00 . B B .  289 LEU HD13 1 1 
       25 66082 2 1 46 LEU HD21 H   17.762 -16.171  -3.164 1.00 . B B .  289 LEU HD21 1 1 
       25 66083 2 1 46 LEU HD22 H   16.179 -16.484  -3.875 1.00 . B B .  289 LEU HD22 1 1 
       25 66084 2 1 46 LEU HD23 H   16.582 -14.867  -3.298 1.00 . B B .  289 LEU HD23 1 1 
       25 66085 2 1 46 LEU HG   H   16.361 -17.316  -1.568 1.00 . B B .  289 LEU HG   1 1 
       25 66086 2 1 46 LEU N    N   15.482 -14.872   1.274 1.00 . B B .  289 LEU N    1 1 
       25 66087 2 1 46 LEU O    O   18.298 -16.904   1.893 1.00 . B B .  289 LEU O    1 1 
       25 66088 2 1 47 GLU C    C   18.984 -15.092   4.426 1.00 . B B .  290 GLU C    1 1 
       25 66089 2 1 47 GLU CA   C   19.284 -14.574   3.021 1.00 . B B .  290 GLU CA   1 1 
       25 66090 2 1 47 GLU CB   C   19.755 -13.121   3.095 1.00 . B B .  290 GLU CB   1 1 
       25 66091 2 1 47 GLU CD   C   21.479 -13.408   1.280 1.00 . B B .  290 GLU CD   1 1 
       25 66092 2 1 47 GLU CG   C   20.301 -12.596   1.779 1.00 . B B .  290 GLU CG   1 1 
       25 66093 2 1 47 GLU H    H   17.614 -13.866   1.927 1.00 . B B .  290 GLU H    1 1 
       25 66094 2 1 47 GLU HA   H   20.069 -15.175   2.590 1.00 . B B .  290 GLU HA   1 1 
       25 66095 2 1 47 GLU HB2  H   18.924 -12.497   3.392 1.00 . B B .  290 GLU HB2  1 1 
       25 66096 2 1 47 GLU HB3  H   20.535 -13.045   3.840 1.00 . B B .  290 GLU HB3  1 1 
       25 66097 2 1 47 GLU HG2  H   19.518 -12.634   1.037 1.00 . B B .  290 GLU HG2  1 1 
       25 66098 2 1 47 GLU HG3  H   20.619 -11.574   1.916 1.00 . B B .  290 GLU HG3  1 1 
       25 66099 2 1 47 GLU N    N   18.113 -14.681   2.160 1.00 . B B .  290 GLU N    1 1 
       25 66100 2 1 47 GLU O    O   19.859 -15.645   5.092 1.00 . B B .  290 GLU O    1 1 
       25 66101 2 1 47 GLU OE1  O   22.409 -13.659   2.075 1.00 . B B .  290 GLU OE1  1 1 
       25 66102 2 1 47 GLU OE2  O   21.476 -13.799   0.096 1.00 . B B .  290 GLU OE2  1 1 
       25 66103 2 1 48 SER C    C   16.771 -16.766   6.129 1.00 . B B .  291 SER C    1 1 
       25 66104 2 1 48 SER CA   C   17.342 -15.352   6.192 1.00 . B B .  291 SER CA   1 1 
       25 66105 2 1 48 SER CB   C   16.306 -14.386   6.767 1.00 . B B .  291 SER CB   1 1 
       25 66106 2 1 48 SER H    H   17.097 -14.461   4.290 1.00 . B B .  291 SER H    1 1 
       25 66107 2 1 48 SER HA   H   18.215 -15.353   6.826 1.00 . B B .  291 SER HA   1 1 
       25 66108 2 1 48 SER HB2  H   15.352 -14.560   6.294 1.00 . B B .  291 SER HB2  1 1 
       25 66109 2 1 48 SER HB3  H   16.215 -14.548   7.831 1.00 . B B .  291 SER HB3  1 1 
       25 66110 2 1 48 SER HG   H   16.290 -12.725   5.716 1.00 . B B .  291 SER HG   1 1 
       25 66111 2 1 48 SER N    N   17.751 -14.908   4.870 1.00 . B B .  291 SER N    1 1 
       25 66112 2 1 48 SER O    O   15.676 -16.980   5.610 1.00 . B B .  291 SER O    1 1 
       25 66113 2 1 48 SER OG   O   16.689 -13.038   6.542 1.00 . B B .  291 SER OG   1 1 
       25 66114 2 1 49 ASP C    C   15.772 -19.305   7.427 1.00 . B B .  292 ASP C    1 1 
       25 66115 2 1 49 ASP CA   C   17.085 -19.121   6.673 1.00 . B B .  292 ASP CA   1 1 
       25 66116 2 1 49 ASP CB   C   18.168 -19.999   7.301 1.00 . B B .  292 ASP CB   1 1 
       25 66117 2 1 49 ASP CG   C   17.835 -21.475   7.230 1.00 . B B .  292 ASP CG   1 1 
       25 66118 2 1 49 ASP H    H   18.356 -17.483   7.104 1.00 . B B .  292 ASP H    1 1 
       25 66119 2 1 49 ASP HA   H   16.943 -19.421   5.646 1.00 . B B .  292 ASP HA   1 1 
       25 66120 2 1 49 ASP HB2  H   19.099 -19.833   6.784 1.00 . B B .  292 ASP HB2  1 1 
       25 66121 2 1 49 ASP HB3  H   18.284 -19.724   8.340 1.00 . B B .  292 ASP HB3  1 1 
       25 66122 2 1 49 ASP N    N   17.507 -17.722   6.677 1.00 . B B .  292 ASP N    1 1 
       25 66123 2 1 49 ASP O    O   14.938 -20.136   7.063 1.00 . B B .  292 ASP O    1 1 
       25 66124 2 1 49 ASP OD1  O   17.971 -22.067   6.138 1.00 . B B .  292 ASP OD1  1 1 
       25 66125 2 1 49 ASP OD2  O   17.452 -22.055   8.269 1.00 . B B .  292 ASP OD2  1 1 
       25 66126 2 1 50 GLU C    C   13.296 -17.677   8.717 1.00 . B B .  293 GLU C    1 1 
       25 66127 2 1 50 GLU CA   C   14.391 -18.578   9.285 1.00 . B B .  293 GLU CA   1 1 
       25 66128 2 1 50 GLU CB   C   14.698 -18.192  10.735 1.00 . B B .  293 GLU CB   1 1 
       25 66129 2 1 50 GLU CD   C   17.085 -17.371  10.821 1.00 . B B .  293 GLU CD   1 1 
       25 66130 2 1 50 GLU CG   C   15.622 -16.992  10.872 1.00 . B B .  293 GLU CG   1 1 
       25 66131 2 1 50 GLU H    H   16.301 -17.870   8.705 1.00 . B B .  293 GLU H    1 1 
       25 66132 2 1 50 GLU HA   H   14.040 -19.599   9.263 1.00 . B B .  293 GLU HA   1 1 
       25 66133 2 1 50 GLU HB2  H   13.768 -17.963  11.233 1.00 . B B .  293 GLU HB2  1 1 
       25 66134 2 1 50 GLU HB3  H   15.161 -19.036  11.226 1.00 . B B .  293 GLU HB3  1 1 
       25 66135 2 1 50 GLU HG2  H   15.422 -16.305  10.062 1.00 . B B .  293 GLU HG2  1 1 
       25 66136 2 1 50 GLU HG3  H   15.424 -16.503  11.815 1.00 . B B .  293 GLU HG3  1 1 
       25 66137 2 1 50 GLU N    N   15.595 -18.513   8.470 1.00 . B B .  293 GLU N    1 1 
       25 66138 2 1 50 GLU O    O   12.269 -17.460   9.363 1.00 . B B .  293 GLU O    1 1 
       25 66139 2 1 50 GLU OE1  O   17.610 -17.872  11.837 1.00 . B B .  293 GLU OE1  1 1 
       25 66140 2 1 50 GLU OE2  O   17.712 -17.181   9.759 1.00 . B B .  293 GLU OE2  1 1 
       25 66141 2 1 51 HIS C    C   12.238 -15.057   7.655 1.00 . B B .  294 HIS C    1 1 
       25 66142 2 1 51 HIS CA   C   12.574 -16.291   6.828 1.00 . B B .  294 HIS CA   1 1 
       25 66143 2 1 51 HIS CB   C   11.304 -17.076   6.489 1.00 . B B .  294 HIS CB   1 1 
       25 66144 2 1 51 HIS CD2  C   12.538 -18.330   4.604 1.00 . B B .  294 HIS CD2  1 1 
       25 66145 2 1 51 HIS CE1  C   11.150 -19.998   4.426 1.00 . B B .  294 HIS CE1  1 1 
       25 66146 2 1 51 HIS CG   C   11.539 -18.182   5.507 1.00 . B B .  294 HIS CG   1 1 
       25 66147 2 1 51 HIS H    H   14.382 -17.360   7.062 1.00 . B B .  294 HIS H    1 1 
       25 66148 2 1 51 HIS HA   H   13.033 -15.965   5.905 1.00 . B B .  294 HIS HA   1 1 
       25 66149 2 1 51 HIS HB2  H   10.909 -17.514   7.394 1.00 . B B .  294 HIS HB2  1 1 
       25 66150 2 1 51 HIS HB3  H   10.569 -16.405   6.070 1.00 . B B .  294 HIS HB3  1 1 
       25 66151 2 1 51 HIS HD2  H   13.385 -17.673   4.463 1.00 . B B .  294 HIS HD2  1 1 
       25 66152 2 1 51 HIS HE1  H   10.677 -20.901   4.077 1.00 . B B .  294 HIS HE1  1 1 
       25 66153 2 1 51 HIS N    N   13.534 -17.151   7.513 1.00 . B B .  294 HIS N    1 1 
       25 66154 2 1 51 HIS ND1  N   10.672 -19.238   5.394 1.00 . B B .  294 HIS ND1  1 1 
       25 66155 2 1 51 HIS NE2  N   12.281 -19.489   3.917 1.00 . B B .  294 HIS NE2  1 1 
       25 66156 2 1 51 HIS O    O   11.066 -14.725   7.846 1.00 . B B .  294 HIS O    1 1 
       25 66157 2 1 52 THR C    C   12.662 -12.014   8.067 1.00 . B B .  295 THR C    1 1 
       25 66158 2 1 52 THR CA   C   13.103 -13.186   8.931 1.00 . B B .  295 THR CA   1 1 
       25 66159 2 1 52 THR CB   C   14.406 -12.816   9.657 1.00 . B B .  295 THR CB   1 1 
       25 66160 2 1 52 THR CG2  C   14.163 -11.726  10.693 1.00 . B B .  295 THR CG2  1 1 
       25 66161 2 1 52 THR H    H   14.180 -14.697   7.937 1.00 . B B .  295 THR H    1 1 
       25 66162 2 1 52 THR HA   H   12.343 -13.385   9.674 1.00 . B B .  295 THR HA   1 1 
       25 66163 2 1 52 THR HB   H   15.113 -12.451   8.929 1.00 . B B .  295 THR HB   1 1 
       25 66164 2 1 52 THR HG1  H   14.223 -14.562  10.550 1.00 . B B .  295 THR HG1  1 1 
       25 66165 2 1 52 THR HG21 H   13.489 -12.094  11.454 1.00 . B B .  295 THR HG21 1 1 
       25 66166 2 1 52 THR HG22 H   15.101 -11.446  11.148 1.00 . B B .  295 THR HG22 1 1 
       25 66167 2 1 52 THR HG23 H   13.724 -10.863  10.213 1.00 . B B .  295 THR HG23 1 1 
       25 66168 2 1 52 THR N    N   13.275 -14.384   8.132 1.00 . B B .  295 THR N    1 1 
       25 66169 2 1 52 THR O    O   13.359 -11.629   7.126 1.00 . B B .  295 THR O    1 1 
       25 66170 2 1 52 THR OG1  O   14.945 -13.980  10.295 1.00 . B B .  295 THR OG1  1 1 
       25 66171 2 1 53 CYS C    C   11.822  -9.099   7.904 1.00 . B B .  296 CYS C    1 1 
       25 66172 2 1 53 CYS CA   C   10.968 -10.336   7.642 1.00 . B B .  296 CYS CA   1 1 
       25 66173 2 1 53 CYS CB   C    9.519 -10.067   8.047 1.00 . B B .  296 CYS CB   1 1 
       25 66174 2 1 53 CYS H    H   10.972 -11.849   9.114 1.00 . B B .  296 CYS H    1 1 
       25 66175 2 1 53 CYS HA   H   11.005 -10.574   6.588 1.00 . B B .  296 CYS HA   1 1 
       25 66176 2 1 53 CYS HB2  H    8.945 -10.974   7.928 1.00 . B B .  296 CYS HB2  1 1 
       25 66177 2 1 53 CYS HB3  H    9.496  -9.765   9.082 1.00 . B B .  296 CYS HB3  1 1 
       25 66178 2 1 53 CYS N    N   11.495 -11.470   8.376 1.00 . B B .  296 CYS N    1 1 
       25 66179 2 1 53 CYS O    O   12.219  -8.835   9.042 1.00 . B B .  296 CYS O    1 1 
       25 66180 2 1 53 CYS SG   S    8.705  -8.771   7.083 1.00 . B B .  296 CYS SG   1 1 
       25 66181 2 1 54 PRO C    C   12.126  -5.905   7.454 1.00 . B B .  297 PRO C    1 1 
       25 66182 2 1 54 PRO CA   C   12.906  -7.104   6.947 1.00 . B B .  297 PRO CA   1 1 
       25 66183 2 1 54 PRO CB   C   13.311  -6.880   5.499 1.00 . B B .  297 PRO CB   1 1 
       25 66184 2 1 54 PRO CD   C   11.622  -8.563   5.486 1.00 . B B .  297 PRO CD   1 1 
       25 66185 2 1 54 PRO CG   C   12.160  -7.392   4.710 1.00 . B B .  297 PRO CG   1 1 
       25 66186 2 1 54 PRO HA   H   13.777  -7.251   7.556 1.00 . B B .  297 PRO HA   1 1 
       25 66187 2 1 54 PRO HB2  H   13.473  -5.824   5.321 1.00 . B B .  297 PRO HB2  1 1 
       25 66188 2 1 54 PRO HB3  H   14.190  -7.438   5.273 1.00 . B B .  297 PRO HB3  1 1 
       25 66189 2 1 54 PRO HD2  H   10.542  -8.579   5.451 1.00 . B B .  297 PRO HD2  1 1 
       25 66190 2 1 54 PRO HD3  H   12.026  -9.489   5.099 1.00 . B B .  297 PRO HD3  1 1 
       25 66191 2 1 54 PRO HG2  H   11.407  -6.621   4.617 1.00 . B B .  297 PRO HG2  1 1 
       25 66192 2 1 54 PRO HG3  H   12.492  -7.717   3.736 1.00 . B B .  297 PRO HG3  1 1 
       25 66193 2 1 54 PRO N    N   12.096  -8.318   6.858 1.00 . B B .  297 PRO N    1 1 
       25 66194 2 1 54 PRO O    O   12.376  -4.770   7.051 1.00 . B B .  297 PRO O    1 1 
       25 66195 2 1 55 THR C    C    9.714  -5.483  10.207 1.00 . B B .  298 THR C    1 1 
       25 66196 2 1 55 THR CA   C   10.372  -5.090   8.869 1.00 . B B .  298 THR CA   1 1 
       25 66197 2 1 55 THR CB   C    9.320  -4.706   7.799 1.00 . B B .  298 THR CB   1 1 
       25 66198 2 1 55 THR CG2  C    8.125  -5.620   7.849 1.00 . B B .  298 THR CG2  1 1 
       25 66199 2 1 55 THR H    H   11.034  -7.082   8.619 1.00 . B B .  298 THR H    1 1 
       25 66200 2 1 55 THR HA   H   11.009  -4.234   9.033 1.00 . B B .  298 THR HA   1 1 
       25 66201 2 1 55 THR HB   H    9.787  -4.830   6.831 1.00 . B B .  298 THR HB   1 1 
       25 66202 2 1 55 THR HG1  H    9.446  -2.899   8.560 1.00 . B B .  298 THR HG1  1 1 
       25 66203 2 1 55 THR HG21 H    7.690  -5.597   8.833 1.00 . B B .  298 THR HG21 1 1 
       25 66204 2 1 55 THR HG22 H    7.402  -5.297   7.116 1.00 . B B .  298 THR HG22 1 1 
       25 66205 2 1 55 THR HG23 H    8.452  -6.628   7.619 1.00 . B B .  298 THR HG23 1 1 
       25 66206 2 1 55 THR N    N   11.190  -6.158   8.341 1.00 . B B .  298 THR N    1 1 
       25 66207 2 1 55 THR O    O    9.832  -4.757  11.192 1.00 . B B .  298 THR O    1 1 
       25 66208 2 1 55 THR OG1  O    8.897  -3.355   7.915 1.00 . B B .  298 THR OG1  1 1 
       25 66209 2 1 56 CYS C    C    9.185  -8.201  12.114 1.00 . B B .  299 CYS C    1 1 
       25 66210 2 1 56 CYS CA   C    8.378  -7.100  11.447 1.00 . B B .  299 CYS CA   1 1 
       25 66211 2 1 56 CYS CB   C    6.967  -7.590  11.109 1.00 . B B .  299 CYS CB   1 1 
       25 66212 2 1 56 CYS H    H    8.978  -7.168   9.415 1.00 . B B .  299 CYS H    1 1 
       25 66213 2 1 56 CYS HA   H    8.303  -6.263  12.126 1.00 . B B .  299 CYS HA   1 1 
       25 66214 2 1 56 CYS HB2  H    6.464  -7.885  12.016 1.00 . B B .  299 CYS HB2  1 1 
       25 66215 2 1 56 CYS HB3  H    6.417  -6.780  10.652 1.00 . B B .  299 CYS HB3  1 1 
       25 66216 2 1 56 CYS N    N    9.050  -6.637  10.240 1.00 . B B .  299 CYS N    1 1 
       25 66217 2 1 56 CYS O    O    8.912  -8.581  13.255 1.00 . B B .  299 CYS O    1 1 
       25 66218 2 1 56 CYS SG   S    6.915  -8.994   9.973 1.00 . B B .  299 CYS SG   1 1 
       25 66219 2 1 57 HIS C    C   10.334 -11.064  12.070 1.00 . B B .  300 HIS C    1 1 
       25 66220 2 1 57 HIS CA   C   11.075  -9.749  11.867 1.00 . B B .  300 HIS CA   1 1 
       25 66221 2 1 57 HIS CB   C   11.782  -9.310  13.157 1.00 . B B .  300 HIS CB   1 1 
       25 66222 2 1 57 HIS CD2  C   13.996  -8.009  12.888 1.00 . B B .  300 HIS CD2  1 1 
       25 66223 2 1 57 HIS CE1  C   13.122  -6.029  12.644 1.00 . B B .  300 HIS CE1  1 1 
       25 66224 2 1 57 HIS CG   C   12.648  -8.101  12.966 1.00 . B B .  300 HIS CG   1 1 
       25 66225 2 1 57 HIS H    H   10.318  -8.354  10.478 1.00 . B B .  300 HIS H    1 1 
       25 66226 2 1 57 HIS HA   H   11.825  -9.902  11.105 1.00 . B B .  300 HIS HA   1 1 
       25 66227 2 1 57 HIS HB2  H   11.041  -9.076  13.909 1.00 . B B .  300 HIS HB2  1 1 
       25 66228 2 1 57 HIS HB3  H   12.405 -10.116  13.510 1.00 . B B .  300 HIS HB3  1 1 
       25 66229 2 1 57 HIS HD2  H   14.707  -8.819  12.973 1.00 . B B .  300 HIS HD2  1 1 
       25 66230 2 1 57 HIS HE1  H   13.026  -4.967  12.478 1.00 . B B .  300 HIS HE1  1 1 
       25 66231 2 1 57 HIS N    N   10.181  -8.702  11.383 1.00 . B B .  300 HIS N    1 1 
       25 66232 2 1 57 HIS ND1  N   12.102  -6.846  12.820 1.00 . B B .  300 HIS ND1  1 1 
       25 66233 2 1 57 HIS NE2  N   14.291  -6.684  12.680 1.00 . B B .  300 HIS NE2  1 1 
       25 66234 2 1 57 HIS O    O   10.601 -11.806  13.015 1.00 . B B .  300 HIS O    1 1 
       25 66235 2 1 58 GLN C    C    9.543 -13.763  10.913 1.00 . B B .  301 GLN C    1 1 
       25 66236 2 1 58 GLN CA   C    8.630 -12.581  11.209 1.00 . B B .  301 GLN CA   1 1 
       25 66237 2 1 58 GLN CB   C    7.477 -12.519  10.207 1.00 . B B .  301 GLN CB   1 1 
       25 66238 2 1 58 GLN CD   C    5.639 -13.869  11.274 1.00 . B B .  301 GLN CD   1 1 
       25 66239 2 1 58 GLN CG   C    6.113 -12.489  10.877 1.00 . B B .  301 GLN CG   1 1 
       25 66240 2 1 58 GLN H    H    9.216 -10.695  10.448 1.00 . B B .  301 GLN H    1 1 
       25 66241 2 1 58 GLN HA   H    8.229 -12.695  12.208 1.00 . B B .  301 GLN HA   1 1 
       25 66242 2 1 58 GLN HB2  H    7.582 -11.627   9.608 1.00 . B B .  301 GLN HB2  1 1 
       25 66243 2 1 58 GLN HB3  H    7.522 -13.386   9.565 1.00 . B B .  301 GLN HB3  1 1 
       25 66244 2 1 58 GLN HE21 H    6.204 -14.609   9.518 1.00 . B B .  301 GLN HE21 1 1 
       25 66245 2 1 58 GLN HE22 H    5.507 -15.743  10.627 1.00 . B B .  301 GLN HE22 1 1 
       25 66246 2 1 58 GLN HG2  H    6.178 -11.878  11.763 1.00 . B B .  301 GLN HG2  1 1 
       25 66247 2 1 58 GLN HG3  H    5.395 -12.059  10.193 1.00 . B B .  301 GLN HG3  1 1 
       25 66248 2 1 58 GLN N    N    9.399 -11.344  11.164 1.00 . B B .  301 GLN N    1 1 
       25 66249 2 1 58 GLN NE2  N    5.801 -14.837  10.383 1.00 . B B .  301 GLN NE2  1 1 
       25 66250 2 1 58 GLN O    O   10.657 -13.580  10.436 1.00 . B B .  301 GLN O    1 1 
       25 66251 2 1 58 GLN OE1  O    5.119 -14.062  12.371 1.00 . B B .  301 GLN OE1  1 1 
       25 66252 2 1 59 ASN C    C    9.118 -17.279  10.300 1.00 . B B .  302 ASN C    1 1 
       25 66253 2 1 59 ASN CA   C    9.903 -16.157  10.970 1.00 . B B .  302 ASN CA   1 1 
       25 66254 2 1 59 ASN CB   C   10.499 -16.660  12.293 1.00 . B B .  302 ASN CB   1 1 
       25 66255 2 1 59 ASN CG   C    9.485 -16.751  13.420 1.00 . B B .  302 ASN CG   1 1 
       25 66256 2 1 59 ASN H    H    8.185 -15.070  11.581 1.00 . B B .  302 ASN H    1 1 
       25 66257 2 1 59 ASN HA   H   10.714 -15.871  10.318 1.00 . B B .  302 ASN HA   1 1 
       25 66258 2 1 59 ASN HB2  H   10.915 -17.642  12.135 1.00 . B B .  302 ASN HB2  1 1 
       25 66259 2 1 59 ASN HB3  H   11.284 -15.991  12.602 1.00 . B B .  302 ASN HB3  1 1 
       25 66260 2 1 59 ASN HD21 H    8.249 -17.815  12.294 1.00 . B B .  302 ASN HD21 1 1 
       25 66261 2 1 59 ASN HD22 H    7.709 -17.476  13.897 1.00 . B B .  302 ASN HD22 1 1 
       25 66262 2 1 59 ASN N    N    9.083 -14.972  11.200 1.00 . B B .  302 ASN N    1 1 
       25 66263 2 1 59 ASN ND2  N    8.369 -17.413  13.179 1.00 . B B .  302 ASN ND2  1 1 
       25 66264 2 1 59 ASN O    O    9.261 -18.448  10.666 1.00 . B B .  302 ASN O    1 1 
       25 66265 2 1 59 ASN OD1  O    9.716 -16.241  14.511 1.00 . B B .  302 ASN OD1  1 1 
       25 66266 2 1 60 ASP C    C    6.933 -17.390   7.321 1.00 . B B .  303 ASP C    1 1 
       25 66267 2 1 60 ASP CA   C    7.502 -17.944   8.617 1.00 . B B .  303 ASP CA   1 1 
       25 66268 2 1 60 ASP CB   C    6.370 -18.460   9.508 1.00 . B B .  303 ASP CB   1 1 
       25 66269 2 1 60 ASP CG   C    5.812 -19.781   9.019 1.00 . B B .  303 ASP CG   1 1 
       25 66270 2 1 60 ASP H    H    8.219 -15.994   9.060 1.00 . B B .  303 ASP H    1 1 
       25 66271 2 1 60 ASP HA   H    8.160 -18.769   8.377 1.00 . B B .  303 ASP HA   1 1 
       25 66272 2 1 60 ASP HB2  H    6.746 -18.600  10.511 1.00 . B B .  303 ASP HB2  1 1 
       25 66273 2 1 60 ASP HB3  H    5.573 -17.731   9.524 1.00 . B B .  303 ASP HB3  1 1 
       25 66274 2 1 60 ASP N    N    8.294 -16.935   9.321 1.00 . B B .  303 ASP N    1 1 
       25 66275 2 1 60 ASP O    O    5.855 -17.779   6.878 1.00 . B B .  303 ASP O    1 1 
       25 66276 2 1 60 ASP OD1  O    6.574 -20.576   8.423 1.00 . B B .  303 ASP OD1  1 1 
       25 66277 2 1 60 ASP OD2  O    4.607 -20.033   9.232 1.00 . B B .  303 ASP OD2  1 1 
       25 66278 2 1 61 VAL C    C    7.888 -16.621   4.307 1.00 . B B .  304 VAL C    1 1 
       25 66279 2 1 61 VAL CA   C    7.218 -15.888   5.462 1.00 . B B .  304 VAL CA   1 1 
       25 66280 2 1 61 VAL CB   C    7.531 -14.388   5.364 1.00 . B B .  304 VAL CB   1 1 
       25 66281 2 1 61 VAL CG1  C    6.370 -13.673   4.703 1.00 . B B .  304 VAL CG1  1 1 
       25 66282 2 1 61 VAL CG2  C    7.820 -13.789   6.735 1.00 . B B .  304 VAL CG2  1 1 
       25 66283 2 1 61 VAL H    H    8.505 -16.178   7.110 1.00 . B B .  304 VAL H    1 1 
       25 66284 2 1 61 VAL HA   H    6.147 -16.019   5.392 1.00 . B B .  304 VAL HA   1 1 
       25 66285 2 1 61 VAL HB   H    8.405 -14.263   4.743 1.00 . B B .  304 VAL HB   1 1 
       25 66286 2 1 61 VAL N    N    7.657 -16.466   6.718 1.00 . B B .  304 VAL N    1 1 
       25 66287 2 1 61 VAL O    O    8.601 -17.588   4.533 1.00 . B B .  304 VAL O    1 1 
       25 66288 2 1 62 SER C    C    8.139 -15.931   0.687 1.00 . B B .  305 SER C    1 1 
       25 66289 2 1 62 SER CA   C    8.268 -16.816   1.919 1.00 . B B .  305 SER CA   1 1 
       25 66290 2 1 62 SER CB   C    7.608 -18.173   1.666 1.00 . B B .  305 SER CB   1 1 
       25 66291 2 1 62 SER H    H    7.093 -15.397   2.940 1.00 . B B .  305 SER H    1 1 
       25 66292 2 1 62 SER HA   H    9.317 -16.962   2.134 1.00 . B B .  305 SER HA   1 1 
       25 66293 2 1 62 SER HB2  H    6.556 -18.105   1.894 1.00 . B B .  305 SER HB2  1 1 
       25 66294 2 1 62 SER HB3  H    7.734 -18.441   0.631 1.00 . B B .  305 SER HB3  1 1 
       25 66295 2 1 62 SER HG   H    8.465 -18.793   3.319 1.00 . B B .  305 SER HG   1 1 
       25 66296 2 1 62 SER N    N    7.667 -16.174   3.077 1.00 . B B .  305 SER N    1 1 
       25 66297 2 1 62 SER O    O    7.192 -15.156   0.562 1.00 . B B .  305 SER O    1 1 
       25 66298 2 1 62 SER OG   O    8.183 -19.180   2.478 1.00 . B B .  305 SER OG   1 1 
       25 66299 2 1 63 PRO C    C    8.058 -15.696  -2.489 1.00 . B B .  306 PRO C    1 1 
       25 66300 2 1 63 PRO CA   C    9.104 -15.245  -1.471 1.00 . B B .  306 PRO CA   1 1 
       25 66301 2 1 63 PRO CB   C   10.517 -15.454  -2.015 1.00 . B B .  306 PRO CB   1 1 
       25 66302 2 1 63 PRO CD   C   10.223 -17.008  -0.200 1.00 . B B .  306 PRO CD   1 1 
       25 66303 2 1 63 PRO CG   C   10.951 -16.783  -1.497 1.00 . B B .  306 PRO CG   1 1 
       25 66304 2 1 63 PRO HA   H    8.953 -14.200  -1.250 1.00 . B B .  306 PRO HA   1 1 
       25 66305 2 1 63 PRO HB2  H   10.498 -15.447  -3.097 1.00 . B B .  306 PRO HB2  1 1 
       25 66306 2 1 63 PRO HB3  H   11.173 -14.682  -1.648 1.00 . B B .  306 PRO HB3  1 1 
       25 66307 2 1 63 PRO HD2  H    9.861 -18.024  -0.145 1.00 . B B .  306 PRO HD2  1 1 
       25 66308 2 1 63 PRO HD3  H   10.869 -16.794   0.639 1.00 . B B .  306 PRO HD3  1 1 
       25 66309 2 1 63 PRO HG2  H   10.693 -17.554  -2.211 1.00 . B B .  306 PRO HG2  1 1 
       25 66310 2 1 63 PRO HG3  H   12.016 -16.776  -1.323 1.00 . B B .  306 PRO HG3  1 1 
       25 66311 2 1 63 PRO N    N    9.091 -16.053  -0.251 1.00 . B B .  306 PRO N    1 1 
       25 66312 2 1 63 PRO O    O    7.817 -15.024  -3.489 1.00 . B B .  306 PRO O    1 1 
       25 66313 2 1 64 ASP C    C    5.033 -16.860  -2.692 1.00 . B B .  307 ASP C    1 1 
       25 66314 2 1 64 ASP CA   C    6.414 -17.354  -3.119 1.00 . B B .  307 ASP CA   1 1 
       25 66315 2 1 64 ASP CB   C    6.453 -18.884  -3.137 1.00 . B B .  307 ASP CB   1 1 
       25 66316 2 1 64 ASP CG   C    5.798 -19.462  -4.378 1.00 . B B .  307 ASP CG   1 1 
       25 66317 2 1 64 ASP H    H    7.678 -17.341  -1.425 1.00 . B B .  307 ASP H    1 1 
       25 66318 2 1 64 ASP HA   H    6.624 -16.985  -4.112 1.00 . B B .  307 ASP HA   1 1 
       25 66319 2 1 64 ASP HB2  H    7.482 -19.212  -3.111 1.00 . B B .  307 ASP HB2  1 1 
       25 66320 2 1 64 ASP HB3  H    5.935 -19.264  -2.267 1.00 . B B .  307 ASP HB3  1 1 
       25 66321 2 1 64 ASP N    N    7.435 -16.832  -2.226 1.00 . B B .  307 ASP N    1 1 
       25 66322 2 1 64 ASP O    O    4.064 -16.953  -3.448 1.00 . B B .  307 ASP O    1 1 
       25 66323 2 1 64 ASP OD1  O    6.237 -19.124  -5.498 1.00 . B B .  307 ASP OD1  1 1 
       25 66324 2 1 64 ASP OD2  O    4.849 -20.258  -4.242 1.00 . B B .  307 ASP OD2  1 1 
       25 66325 2 1 65 ALA C    C    3.549 -14.298  -1.186 1.00 . B B .  308 ALA C    1 1 
       25 66326 2 1 65 ALA CA   C    3.702 -15.797  -0.942 1.00 . B B .  308 ALA CA   1 1 
       25 66327 2 1 65 ALA CB   C    3.611 -16.092   0.549 1.00 . B B .  308 ALA CB   1 1 
       25 66328 2 1 65 ALA H    H    5.776 -16.223  -0.945 1.00 . B B .  308 ALA H    1 1 
       25 66329 2 1 65 ALA HA   H    2.893 -16.317  -1.436 1.00 . B B .  308 ALA HA   1 1 
       25 66330 2 1 65 ALA HB1  H    4.441 -15.625   1.059 1.00 . B B .  308 ALA HB1  1 1 
       25 66331 2 1 65 ALA HB2  H    2.683 -15.695   0.937 1.00 . B B .  308 ALA HB2  1 1 
       25 66332 2 1 65 ALA HB3  H    3.643 -17.159   0.708 1.00 . B B .  308 ALA HB3  1 1 
       25 66333 2 1 65 ALA N    N    4.960 -16.303  -1.484 1.00 . B B .  308 ALA N    1 1 
       25 66334 2 1 65 ALA O    O    2.615 -13.673  -0.686 1.00 . B B .  308 ALA O    1 1 
       25 66335 2 1 66 LEU C    C    3.284 -12.005  -3.193 1.00 . B B .  309 LEU C    1 1 
       25 66336 2 1 66 LEU CA   C    4.441 -12.305  -2.251 1.00 . B B .  309 LEU CA   1 1 
       25 66337 2 1 66 LEU CB   C    5.767 -11.867  -2.871 1.00 . B B .  309 LEU CB   1 1 
       25 66338 2 1 66 LEU CD1  C    8.267 -11.740  -2.744 1.00 . B B .  309 LEU CD1  1 1 
       25 66339 2 1 66 LEU CD2  C    6.892 -11.335  -0.693 1.00 . B B .  309 LEU CD2  1 1 
       25 66340 2 1 66 LEU CG   C    6.998 -12.114  -1.996 1.00 . B B .  309 LEU CG   1 1 
       25 66341 2 1 66 LEU H    H    5.198 -14.276  -2.303 1.00 . B B .  309 LEU H    1 1 
       25 66342 2 1 66 LEU HA   H    4.286 -11.766  -1.328 1.00 . B B .  309 LEU HA   1 1 
       25 66343 2 1 66 LEU HB2  H    5.896 -12.399  -3.802 1.00 . B B .  309 LEU HB2  1 1 
       25 66344 2 1 66 LEU HB3  H    5.710 -10.810  -3.083 1.00 . B B .  309 LEU HB3  1 1 
       25 66345 2 1 66 LEU HD11 H    8.245 -10.691  -2.988 1.00 . B B .  309 LEU HD11 1 1 
       25 66346 2 1 66 LEU HD12 H    9.127 -11.948  -2.122 1.00 . B B .  309 LEU HD12 1 1 
       25 66347 2 1 66 LEU HD13 H    8.334 -12.320  -3.653 1.00 . B B .  309 LEU HD13 1 1 
       25 66348 2 1 66 LEU HD21 H    6.711 -10.292  -0.910 1.00 . B B .  309 LEU HD21 1 1 
       25 66349 2 1 66 LEU HD22 H    6.075 -11.726  -0.105 1.00 . B B .  309 LEU HD22 1 1 
       25 66350 2 1 66 LEU HD23 H    7.813 -11.431  -0.137 1.00 . B B .  309 LEU HD23 1 1 
       25 66351 2 1 66 LEU HG   H    7.052 -13.165  -1.755 1.00 . B B .  309 LEU HG   1 1 
       25 66352 2 1 66 LEU N    N    4.477 -13.728  -1.940 1.00 . B B .  309 LEU N    1 1 
       25 66353 2 1 66 LEU O    O    3.187 -12.582  -4.277 1.00 . B B .  309 LEU O    1 1 
       25 66354 2 1 67 ILE C    C    1.463  -9.427  -4.290 1.00 . B B .  310 ILE C    1 1 
       25 66355 2 1 67 ILE CA   C    1.235 -10.754  -3.565 1.00 . B B .  310 ILE CA   1 1 
       25 66356 2 1 67 ILE CB   C   -0.031 -10.671  -2.683 1.00 . B B .  310 ILE CB   1 1 
       25 66357 2 1 67 ILE CD1  C    0.270 -10.673  -0.143 1.00 . B B .  310 ILE CD1  1 1 
       25 66358 2 1 67 ILE CG1  C    0.154 -11.500  -1.407 1.00 . B B .  310 ILE CG1  1 1 
       25 66359 2 1 67 ILE CG2  C   -1.243 -11.170  -3.456 1.00 . B B .  310 ILE CG2  1 1 
       25 66360 2 1 67 ILE H    H    2.542 -10.679  -1.899 1.00 . B B .  310 ILE H    1 1 
       25 66361 2 1 67 ILE HA   H    1.085 -11.530  -4.301 1.00 . B B .  310 ILE HA   1 1 
       25 66362 2 1 67 ILE HB   H   -0.200  -9.641  -2.418 1.00 . B B .  310 ILE HB   1 1 
       25 66363 2 1 67 ILE HD11 H   -0.606 -10.046  -0.038 1.00 . B B .  310 ILE HD11 1 1 
       25 66364 2 1 67 ILE HD12 H    0.345 -11.330   0.711 1.00 . B B .  310 ILE HD12 1 1 
       25 66365 2 1 67 ILE HD13 H    1.152 -10.051  -0.194 1.00 . B B .  310 ILE HD13 1 1 
       25 66366 2 1 67 ILE N    N    2.401 -11.114  -2.770 1.00 . B B .  310 ILE N    1 1 
       25 66367 2 1 67 ILE O    O    2.442  -8.735  -4.017 1.00 . B B .  310 ILE O    1 1 
       25 66368 2 1 68 ALA C    C   -0.043  -6.672  -5.326 1.00 . B B .  311 ALA C    1 1 
       25 66369 2 1 68 ALA CA   C    0.708  -7.830  -5.958 1.00 . B B .  311 ALA CA   1 1 
       25 66370 2 1 68 ALA CB   C    0.234  -8.038  -7.389 1.00 . B B .  311 ALA CB   1 1 
       25 66371 2 1 68 ALA H    H   -0.249  -9.616  -5.317 1.00 . B B .  311 ALA H    1 1 
       25 66372 2 1 68 ALA HA   H    1.757  -7.583  -5.991 1.00 . B B .  311 ALA HA   1 1 
       25 66373 2 1 68 ALA HB1  H    0.667  -8.945  -7.786 1.00 . B B .  311 ALA HB1  1 1 
       25 66374 2 1 68 ALA HB2  H   -0.843  -8.114  -7.401 1.00 . B B .  311 ALA HB2  1 1 
       25 66375 2 1 68 ALA HB3  H    0.537  -7.195  -7.997 1.00 . B B .  311 ALA HB3  1 1 
       25 66376 2 1 68 ALA N    N    0.556  -9.062  -5.189 1.00 . B B .  311 ALA N    1 1 
       25 66377 2 1 68 ALA O    O   -1.263  -6.592  -5.415 1.00 . B B .  311 ALA O    1 1 
       25 66378 2 1 69 ASN C    C   -0.278  -3.603  -5.187 1.00 . B B .  312 ASN C    1 1 
       25 66379 2 1 69 ASN CA   C    0.063  -4.592  -4.094 1.00 . B B .  312 ASN CA   1 1 
       25 66380 2 1 69 ASN CB   C    0.962  -3.928  -3.049 1.00 . B B .  312 ASN CB   1 1 
       25 66381 2 1 69 ASN CG   C    0.174  -3.010  -2.120 1.00 . B B .  312 ASN CG   1 1 
       25 66382 2 1 69 ASN H    H    1.660  -5.840  -4.699 1.00 . B B .  312 ASN H    1 1 
       25 66383 2 1 69 ASN HA   H   -0.853  -4.921  -3.622 1.00 . B B .  312 ASN HA   1 1 
       25 66384 2 1 69 ASN HB2  H    1.443  -4.688  -2.454 1.00 . B B .  312 ASN HB2  1 1 
       25 66385 2 1 69 ASN HB3  H    1.717  -3.340  -3.552 1.00 . B B .  312 ASN HB3  1 1 
       25 66386 2 1 69 ASN HD21 H    1.738  -2.849  -0.909 1.00 . B B .  312 ASN HD21 1 1 
       25 66387 2 1 69 ASN HD22 H    0.316  -1.996  -0.420 1.00 . B B .  312 ASN HD22 1 1 
       25 66388 2 1 69 ASN N    N    0.690  -5.751  -4.712 1.00 . B B .  312 ASN N    1 1 
       25 66389 2 1 69 ASN ND2  N    0.802  -2.573  -1.043 1.00 . B B .  312 ASN ND2  1 1 
       25 66390 2 1 69 ASN O    O    0.499  -2.697  -5.494 1.00 . B B .  312 ASN O    1 1 
       25 66391 2 1 69 ASN OD1  O   -0.984  -2.677  -2.383 1.00 . B B .  312 ASN OD1  1 1 
       25 66392 2 1 70 LYS C    C   -1.824  -1.535  -6.609 1.00 . B B .  313 LYS C    1 1 
       25 66393 2 1 70 LYS CA   C   -1.936  -3.024  -6.889 1.00 . B B .  313 LYS CA   1 1 
       25 66394 2 1 70 LYS CB   C   -3.400  -3.369  -7.115 1.00 . B B .  313 LYS CB   1 1 
       25 66395 2 1 70 LYS CD   C   -4.785  -4.796  -8.669 1.00 . B B .  313 LYS CD   1 1 
       25 66396 2 1 70 LYS CE   C   -4.928  -3.507  -9.479 1.00 . B B .  313 LYS CE   1 1 
       25 66397 2 1 70 LYS CG   C   -3.609  -4.755  -7.690 1.00 . B B .  313 LYS CG   1 1 
       25 66398 2 1 70 LYS H    H   -1.949  -4.620  -5.506 1.00 . B B .  313 LYS H    1 1 
       25 66399 2 1 70 LYS HA   H   -1.379  -3.259  -7.781 1.00 . B B .  313 LYS HA   1 1 
       25 66400 2 1 70 LYS HB2  H   -3.917  -3.314  -6.169 1.00 . B B .  313 LYS HB2  1 1 
       25 66401 2 1 70 LYS HB3  H   -3.828  -2.648  -7.789 1.00 . B B .  313 LYS HB3  1 1 
       25 66402 2 1 70 LYS HD2  H   -4.644  -5.625  -9.346 1.00 . B B .  313 LYS HD2  1 1 
       25 66403 2 1 70 LYS HD3  H   -5.694  -4.952  -8.106 1.00 . B B .  313 LYS HD3  1 1 
       25 66404 2 1 70 LYS HE2  H   -3.960  -3.042  -9.567 1.00 . B B .  313 LYS HE2  1 1 
       25 66405 2 1 70 LYS HE3  H   -5.290  -3.758 -10.464 1.00 . B B .  313 LYS HE3  1 1 
       25 66406 2 1 70 LYS HG2  H   -2.702  -5.069  -8.196 1.00 . B B .  313 LYS HG2  1 1 
       25 66407 2 1 70 LYS HG3  H   -3.815  -5.435  -6.874 1.00 . B B .  313 LYS HG3  1 1 
       25 66408 2 1 70 LYS HZ1  H   -6.072  -2.815  -7.858 1.00 . B B .  313 LYS HZ1  1 1 
       25 66409 2 1 70 LYS HZ2  H   -5.499  -1.568  -8.856 1.00 . B B .  313 LYS HZ2  1 1 
       25 66410 2 1 70 LYS HZ3  H   -6.787  -2.539  -9.361 1.00 . B B .  313 LYS HZ3  1 1 
       25 66411 2 1 70 LYS N    N   -1.422  -3.840  -5.799 1.00 . B B .  313 LYS N    1 1 
       25 66412 2 1 70 LYS NZ   N   -5.885  -2.541  -8.844 1.00 . B B .  313 LYS NZ   1 1 
       25 66413 2 1 70 LYS O    O   -1.258  -0.779  -7.397 1.00 . B B .  313 LYS O    1 1 
       25 66414 2 1 71 PHE C    C   -0.971   0.814  -4.894 1.00 . B B .  314 PHE C    1 1 
       25 66415 2 1 71 PHE CA   C   -2.376   0.247  -5.050 1.00 . B B .  314 PHE CA   1 1 
       25 66416 2 1 71 PHE CB   C   -3.150   0.373  -3.734 1.00 . B B .  314 PHE CB   1 1 
       25 66417 2 1 71 PHE CD1  C   -5.060  -0.930  -4.773 1.00 . B B .  314 PHE CD1  1 1 
       25 66418 2 1 71 PHE CD2  C   -5.523   0.458  -2.898 1.00 . B B .  314 PHE CD2  1 1 
       25 66419 2 1 71 PHE CE1  C   -6.387  -1.311  -4.826 1.00 . B B .  314 PHE CE1  1 1 
       25 66420 2 1 71 PHE CE2  C   -6.851   0.083  -2.947 1.00 . B B .  314 PHE CE2  1 1 
       25 66421 2 1 71 PHE CG   C   -4.607  -0.040  -3.809 1.00 . B B .  314 PHE CG   1 1 
       25 66422 2 1 71 PHE CZ   C   -7.284  -0.803  -3.913 1.00 . B B .  314 PHE CZ   1 1 
       25 66423 2 1 71 PHE H    H   -2.719  -1.822  -4.864 1.00 . B B .  314 PHE H    1 1 
       25 66424 2 1 71 PHE HA   H   -2.895   0.809  -5.813 1.00 . B B .  314 PHE HA   1 1 
       25 66425 2 1 71 PHE HB2  H   -2.674  -0.244  -2.986 1.00 . B B .  314 PHE HB2  1 1 
       25 66426 2 1 71 PHE HB3  H   -3.117   1.405  -3.407 1.00 . B B .  314 PHE HB3  1 1 
       25 66427 2 1 71 PHE HD1  H   -4.360  -1.327  -5.492 1.00 . B B .  314 PHE HD1  1 1 
       25 66428 2 1 71 PHE HD2  H   -5.187   1.154  -2.145 1.00 . B B .  314 PHE HD2  1 1 
       25 66429 2 1 71 PHE HE1  H   -6.722  -2.003  -5.585 1.00 . B B .  314 PHE HE1  1 1 
       25 66430 2 1 71 PHE HE2  H   -7.550   0.483  -2.230 1.00 . B B .  314 PHE HE2  1 1 
       25 66431 2 1 71 PHE HZ   H   -8.322  -1.097  -3.951 1.00 . B B .  314 PHE HZ   1 1 
       25 66432 2 1 71 PHE N    N   -2.345  -1.143  -5.464 1.00 . B B .  314 PHE N    1 1 
       25 66433 2 1 71 PHE O    O   -0.708   1.955  -5.268 1.00 . B B .  314 PHE O    1 1 
       25 66434 2 1 72 LEU C    C    2.019   0.746  -5.470 1.00 . B B .  315 LEU C    1 1 
       25 66435 2 1 72 LEU CA   C    1.310   0.425  -4.160 1.00 . B B .  315 LEU CA   1 1 
       25 66436 2 1 72 LEU CB   C    2.082  -0.671  -3.433 1.00 . B B .  315 LEU CB   1 1 
       25 66437 2 1 72 LEU CD1  C    4.066   0.720  -2.799 1.00 . B B .  315 LEU CD1  1 1 
       25 66438 2 1 72 LEU CD2  C    2.140   0.494  -1.235 1.00 . B B .  315 LEU CD2  1 1 
       25 66439 2 1 72 LEU CG   C    2.971  -0.199  -2.292 1.00 . B B .  315 LEU CG   1 1 
       25 66440 2 1 72 LEU H    H   -0.327  -0.912  -4.137 1.00 . B B .  315 LEU H    1 1 
       25 66441 2 1 72 LEU HA   H    1.293   1.311  -3.545 1.00 . B B .  315 LEU HA   1 1 
       25 66442 2 1 72 LEU HB2  H    1.366  -1.374  -3.035 1.00 . B B .  315 LEU HB2  1 1 
       25 66443 2 1 72 LEU HB3  H    2.699  -1.183  -4.155 1.00 . B B .  315 LEU HB3  1 1 
       25 66444 2 1 72 LEU HD11 H    4.569   0.254  -3.632 1.00 . B B .  315 LEU HD11 1 1 
       25 66445 2 1 72 LEU HD12 H    3.633   1.657  -3.116 1.00 . B B .  315 LEU HD12 1 1 
       25 66446 2 1 72 LEU HD13 H    4.775   0.898  -2.007 1.00 . B B .  315 LEU HD13 1 1 
       25 66447 2 1 72 LEU HD21 H    1.199   0.809  -1.662 1.00 . B B .  315 LEU HD21 1 1 
       25 66448 2 1 72 LEU HD22 H    1.954  -0.192  -0.423 1.00 . B B .  315 LEU HD22 1 1 
       25 66449 2 1 72 LEU HD23 H    2.675   1.354  -0.865 1.00 . B B .  315 LEU HD23 1 1 
       25 66450 2 1 72 LEU HG   H    3.445  -1.054  -1.836 1.00 . B B .  315 LEU HG   1 1 
       25 66451 2 1 72 LEU N    N   -0.064   0.000  -4.380 1.00 . B B .  315 LEU N    1 1 
       25 66452 2 1 72 LEU O    O    2.495   1.863  -5.670 1.00 . B B .  315 LEU O    1 1 
       25 66453 2 1 73 ARG C    C    2.089   1.071  -8.463 1.00 . B B .  316 ARG C    1 1 
       25 66454 2 1 73 ARG CA   C    2.750  -0.044  -7.644 1.00 . B B .  316 ARG CA   1 1 
       25 66455 2 1 73 ARG CB   C    2.823  -1.358  -8.435 1.00 . B B .  316 ARG CB   1 1 
       25 66456 2 1 73 ARG CD   C    1.064  -3.157  -8.517 1.00 . B B .  316 ARG CD   1 1 
       25 66457 2 1 73 ARG CG   C    1.512  -1.802  -9.057 1.00 . B B .  316 ARG CG   1 1 
       25 66458 2 1 73 ARG CZ   C    2.674  -4.837  -9.351 1.00 . B B .  316 ARG CZ   1 1 
       25 66459 2 1 73 ARG H    H    1.678  -1.108  -6.142 1.00 . B B .  316 ARG H    1 1 
       25 66460 2 1 73 ARG HA   H    3.759   0.269  -7.419 1.00 . B B .  316 ARG HA   1 1 
       25 66461 2 1 73 ARG HB2  H    3.545  -1.241  -9.230 1.00 . B B .  316 ARG HB2  1 1 
       25 66462 2 1 73 ARG HB3  H    3.161  -2.140  -7.771 1.00 . B B .  316 ARG HB3  1 1 
       25 66463 2 1 73 ARG HD2  H    0.599  -3.006  -7.555 1.00 . B B .  316 ARG HD2  1 1 
       25 66464 2 1 73 ARG HD3  H    0.341  -3.576  -9.202 1.00 . B B .  316 ARG HD3  1 1 
       25 66465 2 1 73 ARG HE   H    2.541  -4.213  -7.451 1.00 . B B .  316 ARG HE   1 1 
       25 66466 2 1 73 ARG HG2  H    0.752  -1.068  -8.835 1.00 . B B .  316 ARG HG2  1 1 
       25 66467 2 1 73 ARG HG3  H    1.641  -1.876 -10.125 1.00 . B B .  316 ARG HG3  1 1 
       25 66468 2 1 73 ARG HH11 H    1.502  -4.023 -10.798 1.00 . B B .  316 ARG HH11 1 1 
       25 66469 2 1 73 ARG HH12 H    2.620  -5.237 -11.338 1.00 . B B .  316 ARG HH12 1 1 
       25 66470 2 1 73 ARG HH21 H    3.980  -5.842  -8.163 1.00 . B B .  316 ARG HH21 1 1 
       25 66471 2 1 73 ARG HH22 H    4.038  -6.253  -9.853 1.00 . B B .  316 ARG HH22 1 1 
       25 66472 2 1 73 ARG N    N    2.077  -0.235  -6.362 1.00 . B B .  316 ARG N    1 1 
       25 66473 2 1 73 ARG NE   N    2.169  -4.104  -8.357 1.00 . B B .  316 ARG NE   1 1 
       25 66474 2 1 73 ARG NH1  N    2.227  -4.688 -10.594 1.00 . B B .  316 ARG NH1  1 1 
       25 66475 2 1 73 ARG NH2  N    3.633  -5.721  -9.099 1.00 . B B .  316 ARG NH2  1 1 
       25 66476 2 1 73 ARG O    O    2.748   1.727  -9.268 1.00 . B B .  316 ARG O    1 1 
       25 66477 2 1 74 GLN C    C    0.482   3.710  -8.384 1.00 . B B .  317 GLN C    1 1 
       25 66478 2 1 74 GLN CA   C    0.086   2.352  -8.956 1.00 . B B .  317 GLN CA   1 1 
       25 66479 2 1 74 GLN CB   C   -1.432   2.153  -8.864 1.00 . B B .  317 GLN CB   1 1 
       25 66480 2 1 74 GLN CD   C   -2.049   2.954 -11.197 1.00 . B B .  317 GLN CD   1 1 
       25 66481 2 1 74 GLN CG   C   -2.242   3.136  -9.700 1.00 . B B .  317 GLN CG   1 1 
       25 66482 2 1 74 GLN H    H    0.306   0.742  -7.595 1.00 . B B .  317 GLN H    1 1 
       25 66483 2 1 74 GLN HA   H    0.384   2.311  -9.993 1.00 . B B .  317 GLN HA   1 1 
       25 66484 2 1 74 GLN HB2  H   -1.668   1.155  -9.203 1.00 . B B .  317 GLN HB2  1 1 
       25 66485 2 1 74 GLN HB3  H   -1.734   2.256  -7.834 1.00 . B B .  317 GLN HB3  1 1 
       25 66486 2 1 74 GLN HE21 H   -1.792   0.995 -10.979 1.00 . B B .  317 GLN HE21 1 1 
       25 66487 2 1 74 GLN HE22 H   -1.699   1.589 -12.598 1.00 . B B .  317 GLN HE22 1 1 
       25 66488 2 1 74 GLN HG2  H   -3.287   3.001  -9.473 1.00 . B B .  317 GLN HG2  1 1 
       25 66489 2 1 74 GLN HG3  H   -1.946   4.140  -9.434 1.00 . B B .  317 GLN HG3  1 1 
       25 66490 2 1 74 GLN N    N    0.794   1.294  -8.247 1.00 . B B .  317 GLN N    1 1 
       25 66491 2 1 74 GLN NE2  N   -1.825   1.721 -11.634 1.00 . B B .  317 GLN NE2  1 1 
       25 66492 2 1 74 GLN O    O    0.773   4.643  -9.128 1.00 . B B .  317 GLN O    1 1 
       25 66493 2 1 74 GLN OE1  O   -2.106   3.918 -11.959 1.00 . B B .  317 GLN OE1  1 1 
       25 66494 2 1 75 ALA C    C    2.297   5.468  -6.798 1.00 . B B .  318 ALA C    1 1 
       25 66495 2 1 75 ALA CA   C    0.894   5.044  -6.381 1.00 . B B .  318 ALA CA   1 1 
       25 66496 2 1 75 ALA CB   C    0.817   4.869  -4.870 1.00 . B B .  318 ALA CB   1 1 
       25 66497 2 1 75 ALA H    H    0.259   3.024  -6.514 1.00 . B B .  318 ALA H    1 1 
       25 66498 2 1 75 ALA HA   H    0.193   5.812  -6.673 1.00 . B B .  318 ALA HA   1 1 
       25 66499 2 1 75 ALA HB1  H   -0.148   4.461  -4.604 1.00 . B B .  318 ALA HB1  1 1 
       25 66500 2 1 75 ALA HB2  H    1.596   4.196  -4.543 1.00 . B B .  318 ALA HB2  1 1 
       25 66501 2 1 75 ALA HB3  H    0.948   5.828  -4.390 1.00 . B B .  318 ALA HB3  1 1 
       25 66502 2 1 75 ALA N    N    0.514   3.804  -7.058 1.00 . B B .  318 ALA N    1 1 
       25 66503 2 1 75 ALA O    O    2.572   6.649  -6.996 1.00 . B B .  318 ALA O    1 1 
       25 66504 2 1 76 VAL C    C    4.602   5.340  -8.742 1.00 . B B .  319 VAL C    1 1 
       25 66505 2 1 76 VAL CA   C    4.551   4.713  -7.349 1.00 . B B .  319 VAL CA   1 1 
       25 66506 2 1 76 VAL CB   C    5.347   3.389  -7.361 1.00 . B B .  319 VAL CB   1 1 
       25 66507 2 1 76 VAL CG1  C    6.637   3.529  -8.155 1.00 . B B .  319 VAL CG1  1 1 
       25 66508 2 1 76 VAL CG2  C    5.637   2.931  -5.943 1.00 . B B .  319 VAL CG2  1 1 
       25 66509 2 1 76 VAL H    H    2.880   3.565  -6.743 1.00 . B B .  319 VAL H    1 1 
       25 66510 2 1 76 VAL HA   H    5.016   5.389  -6.638 1.00 . B B .  319 VAL HA   1 1 
       25 66511 2 1 76 VAL HB   H    4.740   2.633  -7.839 1.00 . B B .  319 VAL HB   1 1 
       25 66512 2 1 76 VAL N    N    3.172   4.482  -6.937 1.00 . B B .  319 VAL N    1 1 
       25 66513 2 1 76 VAL O    O    5.298   6.335  -8.959 1.00 . B B .  319 VAL O    1 1 
       25 66514 2 1 77 ASN C    C    3.271   6.672 -11.109 1.00 . B B .  320 ASN C    1 1 
       25 66515 2 1 77 ASN CA   C    3.817   5.245 -11.055 1.00 . B B .  320 ASN CA   1 1 
       25 66516 2 1 77 ASN CB   C    3.005   4.283 -11.944 1.00 . B B .  320 ASN CB   1 1 
       25 66517 2 1 77 ASN CG   C    1.738   4.891 -12.533 1.00 . B B .  320 ASN CG   1 1 
       25 66518 2 1 77 ASN H    H    3.317   3.970  -9.433 1.00 . B B .  320 ASN H    1 1 
       25 66519 2 1 77 ASN HA   H    4.836   5.264 -11.412 1.00 . B B .  320 ASN HA   1 1 
       25 66520 2 1 77 ASN HB2  H    3.625   3.960 -12.765 1.00 . B B .  320 ASN HB2  1 1 
       25 66521 2 1 77 ASN HB3  H    2.723   3.421 -11.359 1.00 . B B .  320 ASN HB3  1 1 
       25 66522 2 1 77 ASN HD21 H    0.712   4.351 -10.923 1.00 . B B .  320 ASN HD21 1 1 
       25 66523 2 1 77 ASN HD22 H   -0.196   5.155 -12.149 1.00 . B B .  320 ASN HD22 1 1 
       25 66524 2 1 77 ASN N    N    3.855   4.755  -9.677 1.00 . B B .  320 ASN N    1 1 
       25 66525 2 1 77 ASN ND2  N    0.643   4.793 -11.795 1.00 . B B .  320 ASN ND2  1 1 
       25 66526 2 1 77 ASN O    O    3.741   7.496 -11.896 1.00 . B B .  320 ASN O    1 1 
       25 66527 2 1 77 ASN OD1  O    1.747   5.432 -13.635 1.00 . B B .  320 ASN OD1  1 1 
       25 66528 2 1 78 ASN C    C    2.715   9.278  -9.601 1.00 . B B .  321 ASN C    1 1 
       25 66529 2 1 78 ASN CA   C    1.715   8.296 -10.187 1.00 . B B .  321 ASN CA   1 1 
       25 66530 2 1 78 ASN CB   C    0.437   8.294  -9.341 1.00 . B B .  321 ASN CB   1 1 
       25 66531 2 1 78 ASN CG   C   -0.790   7.895 -10.136 1.00 . B B .  321 ASN CG   1 1 
       25 66532 2 1 78 ASN H    H    1.971   6.268  -9.640 1.00 . B B .  321 ASN H    1 1 
       25 66533 2 1 78 ASN HA   H    1.473   8.601 -11.195 1.00 . B B .  321 ASN HA   1 1 
       25 66534 2 1 78 ASN HB2  H    0.557   7.598  -8.525 1.00 . B B .  321 ASN HB2  1 1 
       25 66535 2 1 78 ASN HB3  H    0.279   9.285  -8.941 1.00 . B B .  321 ASN HB3  1 1 
       25 66536 2 1 78 ASN HD21 H   -1.708   7.274  -8.471 1.00 . B B .  321 ASN HD21 1 1 
       25 66537 2 1 78 ASN HD22 H   -2.596   7.097  -9.951 1.00 . B B .  321 ASN HD22 1 1 
       25 66538 2 1 78 ASN N    N    2.304   6.966 -10.247 1.00 . B B .  321 ASN N    1 1 
       25 66539 2 1 78 ASN ND2  N   -1.801   7.372  -9.458 1.00 . B B .  321 ASN ND2  1 1 
       25 66540 2 1 78 ASN O    O    2.946  10.353 -10.155 1.00 . B B .  321 ASN O    1 1 
       25 66541 2 1 78 ASN OD1  O   -0.838   8.070 -11.354 1.00 . B B .  321 ASN OD1  1 1 
       25 66542 2 1 79 PHE C    C    5.476  10.063  -8.701 1.00 . B B .  322 PHE C    1 1 
       25 66543 2 1 79 PHE CA   C    4.299   9.707  -7.790 1.00 . B B .  322 PHE CA   1 1 
       25 66544 2 1 79 PHE CB   C    4.793   8.979  -6.534 1.00 . B B .  322 PHE CB   1 1 
       25 66545 2 1 79 PHE CD1  C    5.972  10.607  -5.028 1.00 . B B .  322 PHE CD1  1 1 
       25 66546 2 1 79 PHE CD2  C    7.282   9.064  -6.283 1.00 . B B .  322 PHE CD2  1 1 
       25 66547 2 1 79 PHE CE1  C    7.124  11.140  -4.481 1.00 . B B .  322 PHE CE1  1 1 
       25 66548 2 1 79 PHE CE2  C    8.433   9.587  -5.743 1.00 . B B .  322 PHE CE2  1 1 
       25 66549 2 1 79 PHE CG   C    6.039   9.563  -5.935 1.00 . B B .  322 PHE CG   1 1 
       25 66550 2 1 79 PHE CZ   C    8.357  10.629  -4.841 1.00 . B B .  322 PHE CZ   1 1 
       25 66551 2 1 79 PHE H    H    3.084   8.005  -8.103 1.00 . B B .  322 PHE H    1 1 
       25 66552 2 1 79 PHE HA   H    3.808  10.620  -7.492 1.00 . B B .  322 PHE HA   1 1 
       25 66553 2 1 79 PHE HB2  H    4.019   9.018  -5.781 1.00 . B B .  322 PHE HB2  1 1 
       25 66554 2 1 79 PHE HB3  H    4.994   7.947  -6.781 1.00 . B B .  322 PHE HB3  1 1 
       25 66555 2 1 79 PHE HD1  H    5.008  11.005  -4.747 1.00 . B B .  322 PHE HD1  1 1 
       25 66556 2 1 79 PHE HD2  H    7.343   8.250  -6.990 1.00 . B B .  322 PHE HD2  1 1 
       25 66557 2 1 79 PHE HE1  H    7.060  11.953  -3.777 1.00 . B B .  322 PHE HE1  1 1 
       25 66558 2 1 79 PHE HE2  H    9.390   9.180  -6.028 1.00 . B B .  322 PHE HE2  1 1 
       25 66559 2 1 79 PHE HZ   H    9.259  11.046  -4.415 1.00 . B B .  322 PHE HZ   1 1 
       25 66560 2 1 79 PHE N    N    3.317   8.883  -8.485 1.00 . B B .  322 PHE N    1 1 
       25 66561 2 1 79 PHE O    O    5.837  11.237  -8.814 1.00 . B B .  322 PHE O    1 1 
       25 66562 2 1 80 LYS C    C    6.889  10.303 -11.294 1.00 . B B .  323 LYS C    1 1 
       25 66563 2 1 80 LYS CA   C    7.209   9.257 -10.230 1.00 . B B .  323 LYS CA   1 1 
       25 66564 2 1 80 LYS CB   C    7.617   7.946 -10.914 1.00 . B B .  323 LYS CB   1 1 
       25 66565 2 1 80 LYS CD   C    9.208   6.014 -10.723 1.00 . B B .  323 LYS CD   1 1 
       25 66566 2 1 80 LYS CE   C    9.619   4.811  -9.888 1.00 . B B .  323 LYS CE   1 1 
       25 66567 2 1 80 LYS CG   C    8.228   6.913  -9.978 1.00 . B B .  323 LYS CG   1 1 
       25 66568 2 1 80 LYS H    H    5.771   8.134  -9.165 1.00 . B B .  323 LYS H    1 1 
       25 66569 2 1 80 LYS HA   H    8.038   9.614  -9.637 1.00 . B B .  323 LYS HA   1 1 
       25 66570 2 1 80 LYS HB2  H    6.741   7.509 -11.369 1.00 . B B .  323 LYS HB2  1 1 
       25 66571 2 1 80 LYS HB3  H    8.337   8.168 -11.687 1.00 . B B .  323 LYS HB3  1 1 
       25 66572 2 1 80 LYS HD2  H    8.741   5.665 -11.630 1.00 . B B .  323 LYS HD2  1 1 
       25 66573 2 1 80 LYS HD3  H   10.091   6.591 -10.968 1.00 . B B .  323 LYS HD3  1 1 
       25 66574 2 1 80 LYS HE2  H   10.088   5.163  -8.980 1.00 . B B .  323 LYS HE2  1 1 
       25 66575 2 1 80 LYS HE3  H    8.733   4.246  -9.636 1.00 . B B .  323 LYS HE3  1 1 
       25 66576 2 1 80 LYS HG2  H    8.749   7.419  -9.178 1.00 . B B .  323 LYS HG2  1 1 
       25 66577 2 1 80 LYS HG3  H    7.436   6.301  -9.565 1.00 . B B .  323 LYS HG3  1 1 
       25 66578 2 1 80 LYS HZ1  H   11.433   4.447 -10.862 1.00 . B B .  323 LYS HZ1  1 1 
       25 66579 2 1 80 LYS HZ2  H   10.841   3.121 -10.005 1.00 . B B .  323 LYS HZ2  1 1 
       25 66580 2 1 80 LYS HZ3  H   10.137   3.555 -11.480 1.00 . B B .  323 LYS HZ3  1 1 
       25 66581 2 1 80 LYS N    N    6.079   9.050  -9.329 1.00 . B B .  323 LYS N    1 1 
       25 66582 2 1 80 LYS NZ   N   10.572   3.923 -10.609 1.00 . B B .  323 LYS NZ   1 1 
       25 66583 2 1 80 LYS O    O    7.709  11.164 -11.589 1.00 . B B .  323 LYS O    1 1 
       25 66584 2 1 81 ASN C    C    5.081  12.586 -12.335 1.00 . B B .  324 ASN C    1 1 
       25 66585 2 1 81 ASN CA   C    5.285  11.177 -12.890 1.00 . B B .  324 ASN CA   1 1 
       25 66586 2 1 81 ASN CB   C    3.997  10.710 -13.572 1.00 . B B .  324 ASN CB   1 1 
       25 66587 2 1 81 ASN CG   C    4.248   9.746 -14.716 1.00 . B B .  324 ASN CG   1 1 
       25 66588 2 1 81 ASN H    H    5.060   9.543 -11.556 1.00 . B B .  324 ASN H    1 1 
       25 66589 2 1 81 ASN HA   H    6.074  11.209 -13.627 1.00 . B B .  324 ASN HA   1 1 
       25 66590 2 1 81 ASN HB2  H    3.370  10.221 -12.844 1.00 . B B .  324 ASN HB2  1 1 
       25 66591 2 1 81 ASN HB3  H    3.477  11.575 -13.962 1.00 . B B .  324 ASN HB3  1 1 
       25 66592 2 1 81 ASN HD21 H    3.871   8.191 -13.531 1.00 . B B .  324 ASN HD21 1 1 
       25 66593 2 1 81 ASN HD22 H    4.263   7.820 -15.175 1.00 . B B .  324 ASN HD22 1 1 
       25 66594 2 1 81 ASN N    N    5.690  10.235 -11.850 1.00 . B B .  324 ASN N    1 1 
       25 66595 2 1 81 ASN ND2  N    4.119   8.457 -14.448 1.00 . B B .  324 ASN ND2  1 1 
       25 66596 2 1 81 ASN O    O    5.308  13.571 -13.035 1.00 . B B .  324 ASN O    1 1 
       25 66597 2 1 81 ASN OD1  O    4.543  10.157 -15.835 1.00 . B B .  324 ASN OD1  1 1 
       25 66598 2 1 82 GLU C    C    5.696  14.670 -10.034 1.00 . B B .  325 GLU C    1 1 
       25 66599 2 1 82 GLU CA   C    4.407  13.971 -10.453 1.00 . B B .  325 GLU CA   1 1 
       25 66600 2 1 82 GLU CB   C    3.496  13.804  -9.237 1.00 . B B .  325 GLU CB   1 1 
       25 66601 2 1 82 GLU CD   C    1.420  14.336 -10.559 1.00 . B B .  325 GLU CD   1 1 
       25 66602 2 1 82 GLU CG   C    2.084  13.375  -9.595 1.00 . B B .  325 GLU CG   1 1 
       25 66603 2 1 82 GLU H    H    4.534  11.859 -10.554 1.00 . B B .  325 GLU H    1 1 
       25 66604 2 1 82 GLU HA   H    3.903  14.591 -11.180 1.00 . B B .  325 GLU HA   1 1 
       25 66605 2 1 82 GLU HB2  H    3.923  13.059  -8.582 1.00 . B B .  325 GLU HB2  1 1 
       25 66606 2 1 82 GLU HB3  H    3.441  14.744  -8.711 1.00 . B B .  325 GLU HB3  1 1 
       25 66607 2 1 82 GLU HG2  H    2.121  12.399 -10.053 1.00 . B B .  325 GLU HG2  1 1 
       25 66608 2 1 82 GLU HG3  H    1.494  13.325  -8.690 1.00 . B B .  325 GLU HG3  1 1 
       25 66609 2 1 82 GLU N    N    4.667  12.679 -11.078 1.00 . B B .  325 GLU N    1 1 
       25 66610 2 1 82 GLU O    O    5.836  15.879 -10.204 1.00 . B B .  325 GLU O    1 1 
       25 66611 2 1 82 GLU OE1  O    0.893  15.370 -10.102 1.00 . B B .  325 GLU OE1  1 1 
       25 66612 2 1 82 GLU OE2  O    1.428  14.064 -11.779 1.00 . B B .  325 GLU OE2  1 1 
       25 66613 2 1 83 THR C    C    8.912  14.554 -10.174 1.00 . B B .  326 THR C    1 1 
       25 66614 2 1 83 THR CA   C    7.899  14.471  -9.039 1.00 . B B .  326 THR CA   1 1 
       25 66615 2 1 83 THR CB   C    8.487  13.634  -7.889 1.00 . B B .  326 THR CB   1 1 
       25 66616 2 1 83 THR CG2  C    7.743  13.905  -6.595 1.00 . B B .  326 THR CG2  1 1 
       25 66617 2 1 83 THR H    H    6.479  12.941  -9.397 1.00 . B B .  326 THR H    1 1 
       25 66618 2 1 83 THR HA   H    7.705  15.468  -8.667 1.00 . B B .  326 THR HA   1 1 
       25 66619 2 1 83 THR HB   H    9.524  13.904  -7.758 1.00 . B B .  326 THR HB   1 1 
       25 66620 2 1 83 THR HG1  H    7.650  11.855  -7.752 1.00 . B B .  326 THR HG1  1 1 
       25 66621 2 1 83 THR HG21 H    6.700  13.660  -6.727 1.00 . B B .  326 THR HG21 1 1 
       25 66622 2 1 83 THR HG22 H    8.158  13.294  -5.804 1.00 . B B .  326 THR HG22 1 1 
       25 66623 2 1 83 THR HG23 H    7.839  14.950  -6.335 1.00 . B B .  326 THR HG23 1 1 
       25 66624 2 1 83 THR N    N    6.635  13.908  -9.493 1.00 . B B .  326 THR N    1 1 
       25 66625 2 1 83 THR O    O    9.844  15.356 -10.133 1.00 . B B .  326 THR O    1 1 
       25 66626 2 1 83 THR OG1  O    8.400  12.241  -8.211 1.00 . B B .  326 THR OG1  1 1 
       25 66627 2 1 84 GLY C    C   10.702  12.655 -12.137 1.00 . B B .  327 GLY C    1 1 
       25 66628 2 1 84 GLY CA   C    9.628  13.708 -12.314 1.00 . B B .  327 GLY CA   1 1 
       25 66629 2 1 84 GLY H    H    7.954  13.111 -11.172 1.00 . B B .  327 GLY H    1 1 
       25 66630 2 1 84 GLY HA2  H    9.070  13.498 -13.217 1.00 . B B .  327 GLY HA2  1 1 
       25 66631 2 1 84 GLY HA3  H   10.098  14.677 -12.405 1.00 . B B .  327 GLY HA3  1 1 
       25 66632 2 1 84 GLY N    N    8.720  13.726 -11.190 1.00 . B B .  327 GLY N    1 1 
       25 66633 2 1 84 GLY O    O   11.762  12.725 -12.758 1.00 . B B .  327 GLY O    1 1 
       25 66634 2 1 85 TYR C    C   11.614   9.772 -12.254 1.00 . B B .  328 TYR C    1 1 
       25 66635 2 1 85 TYR CA   C   11.326  10.589 -10.993 1.00 . B B .  328 TYR CA   1 1 
       25 66636 2 1 85 TYR CB   C   10.728   9.684  -9.901 1.00 . B B .  328 TYR CB   1 1 
       25 66637 2 1 85 TYR CD1  C   12.398   7.801 -10.028 1.00 . B B .  328 TYR CD1  1 1 
       25 66638 2 1 85 TYR CD2  C   11.995   8.790  -7.903 1.00 . B B .  328 TYR CD2  1 1 
       25 66639 2 1 85 TYR CE1  C   13.323   6.951  -9.475 1.00 . B B .  328 TYR CE1  1 1 
       25 66640 2 1 85 TYR CE2  C   12.921   7.933  -7.332 1.00 . B B .  328 TYR CE2  1 1 
       25 66641 2 1 85 TYR CG   C   11.721   8.736  -9.262 1.00 . B B .  328 TYR CG   1 1 
       25 66642 2 1 85 TYR CZ   C   13.585   7.019  -8.122 1.00 . B B .  328 TYR CZ   1 1 
       25 66643 2 1 85 TYR H    H    9.539  11.698 -10.829 1.00 . B B .  328 TYR H    1 1 
       25 66644 2 1 85 TYR HA   H   12.250  11.012 -10.632 1.00 . B B .  328 TYR HA   1 1 
       25 66645 2 1 85 TYR HB2  H   10.319  10.304  -9.118 1.00 . B B .  328 TYR HB2  1 1 
       25 66646 2 1 85 TYR HB3  H    9.933   9.090 -10.332 1.00 . B B .  328 TYR HB3  1 1 
       25 66647 2 1 85 TYR HD1  H   12.190   7.749 -11.086 1.00 . B B .  328 TYR HD1  1 1 
       25 66648 2 1 85 TYR HD2  H   11.462   9.501  -7.290 1.00 . B B .  328 TYR HD2  1 1 
       25 66649 2 1 85 TYR HE1  H   13.836   6.235 -10.105 1.00 . B B .  328 TYR HE1  1 1 
       25 66650 2 1 85 TYR HE2  H   13.124   7.989  -6.273 1.00 . B B .  328 TYR HE2  1 1 
       25 66651 2 1 85 TYR HH   H   14.302   6.028  -6.627 1.00 . B B .  328 TYR HH   1 1 
       25 66652 2 1 85 TYR N    N   10.411  11.682 -11.282 1.00 . B B .  328 TYR N    1 1 
       25 66653 2 1 85 TYR O    O   10.698   9.424 -12.997 1.00 . B B .  328 TYR O    1 1 
       25 66654 2 1 85 TYR OH   O   14.516   6.175  -7.561 1.00 . B B .  328 TYR OH   1 1 
       25 66655 2 1 86 THR C    C   12.861   9.194 -14.915 1.00 . B B .  329 THR C    1 1 
       25 66656 2 1 86 THR CA   C   13.415   8.711 -13.583 1.00 . B B .  329 THR CA   1 1 
       25 66657 2 1 86 THR CB   C   13.209   7.176 -13.391 1.00 . B B .  329 THR CB   1 1 
       25 66658 2 1 86 THR CG2  C   11.751   6.746 -13.519 1.00 . B B .  329 THR CG2  1 1 
       25 66659 2 1 86 THR H    H   13.549   9.870 -11.850 1.00 . B B .  329 THR H    1 1 
       25 66660 2 1 86 THR HA   H   14.483   8.883 -13.605 1.00 . B B .  329 THR HA   1 1 
       25 66661 2 1 86 THR HB   H   13.552   6.920 -12.405 1.00 . B B .  329 THR HB   1 1 
       25 66662 2 1 86 THR HG1  H   14.927   6.521 -14.103 1.00 . B B .  329 THR HG1  1 1 
       25 66663 2 1 86 THR HG21 H   11.142   7.334 -12.849 1.00 . B B .  329 THR HG21 1 1 
       25 66664 2 1 86 THR HG22 H   11.422   6.900 -14.534 1.00 . B B .  329 THR HG22 1 1 
       25 66665 2 1 86 THR HG23 H   11.662   5.699 -13.265 1.00 . B B .  329 THR HG23 1 1 
       25 66666 2 1 86 THR N    N   12.905   9.496 -12.464 1.00 . B B .  329 THR N    1 1 
       25 66667 2 1 86 THR O    O   12.537  10.374 -15.082 1.00 . B B .  329 THR O    1 1 
       25 66668 2 1 86 THR OG1  O   13.995   6.444 -14.341 1.00 . B B .  329 THR OG1  1 1 
       25 66669 2 1 87 LYS C    C   10.951   7.995 -17.478 1.00 . B B .  330 LYS C    1 1 
       25 66670 2 1 87 LYS CA   C   12.294   8.650 -17.172 1.00 . B B .  330 LYS CA   1 1 
       25 66671 2 1 87 LYS CB   C   13.343   8.270 -18.220 1.00 . B B .  330 LYS CB   1 1 
       25 66672 2 1 87 LYS CD   C   13.925   5.867 -17.710 1.00 . B B .  330 LYS CD   1 1 
       25 66673 2 1 87 LYS CE   C   15.441   5.975 -17.752 1.00 . B B .  330 LYS CE   1 1 
       25 66674 2 1 87 LYS CG   C   13.267   6.822 -18.696 1.00 . B B .  330 LYS CG   1 1 
       25 66675 2 1 87 LYS H    H   13.014   7.361 -15.661 1.00 . B B .  330 LYS H    1 1 
       25 66676 2 1 87 LYS HA   H   12.167   9.722 -17.175 1.00 . B B .  330 LYS HA   1 1 
       25 66677 2 1 87 LYS HB2  H   13.231   8.917 -19.078 1.00 . B B .  330 LYS HB2  1 1 
       25 66678 2 1 87 LYS HB3  H   14.319   8.429 -17.783 1.00 . B B .  330 LYS HB3  1 1 
       25 66679 2 1 87 LYS HD2  H   13.585   6.103 -16.712 1.00 . B B .  330 LYS HD2  1 1 
       25 66680 2 1 87 LYS HD3  H   13.637   4.856 -17.959 1.00 . B B .  330 LYS HD3  1 1 
       25 66681 2 1 87 LYS HE2  H   15.781   5.725 -18.745 1.00 . B B .  330 LYS HE2  1 1 
       25 66682 2 1 87 LYS HE3  H   15.723   6.991 -17.520 1.00 . B B .  330 LYS HE3  1 1 
       25 66683 2 1 87 LYS HG2  H   12.230   6.543 -18.812 1.00 . B B .  330 LYS HG2  1 1 
       25 66684 2 1 87 LYS HG3  H   13.771   6.742 -19.651 1.00 . B B .  330 LYS HG3  1 1 
       25 66685 2 1 87 LYS HZ1  H   15.726   4.092 -16.889 1.00 . B B .  330 LYS HZ1  1 1 
       25 66686 2 1 87 LYS HZ2  H   17.120   5.049 -16.925 1.00 . B B .  330 LYS HZ2  1 1 
       25 66687 2 1 87 LYS HZ3  H   15.899   5.378 -15.803 1.00 . B B .  330 LYS HZ3  1 1 
       25 66688 2 1 87 LYS N    N   12.769   8.295 -15.862 1.00 . B B .  330 LYS N    1 1 
       25 66689 2 1 87 LYS NZ   N   16.090   5.060 -16.775 1.00 . B B .  330 LYS NZ   1 1 
       25 66690 2 1 87 LYS O    O   10.577   6.993 -16.865 1.00 . B B .  330 LYS O    1 1 
       25 66691 2 1 88 ARG C    C    9.064   7.123 -20.019 1.00 . B B .  331 ARG C    1 1 
       25 66692 2 1 88 ARG CA   C    8.932   8.052 -18.818 1.00 . B B .  331 ARG CA   1 1 
       25 66693 2 1 88 ARG CB   C    7.973   9.199 -19.145 1.00 . B B .  331 ARG CB   1 1 
       25 66694 2 1 88 ARG CD   C    8.021  10.188 -16.830 1.00 . B B .  331 ARG CD   1 1 
       25 66695 2 1 88 ARG CG   C    7.143   9.669 -17.959 1.00 . B B .  331 ARG CG   1 1 
       25 66696 2 1 88 ARG CZ   C    8.490  12.372 -15.773 1.00 . B B .  331 ARG CZ   1 1 
       25 66697 2 1 88 ARG H    H   10.589   9.361 -18.880 1.00 . B B .  331 ARG H    1 1 
       25 66698 2 1 88 ARG HA   H    8.535   7.488 -17.985 1.00 . B B .  331 ARG HA   1 1 
       25 66699 2 1 88 ARG HB2  H    8.549  10.037 -19.508 1.00 . B B .  331 ARG HB2  1 1 
       25 66700 2 1 88 ARG HB3  H    7.297   8.874 -19.923 1.00 . B B .  331 ARG HB3  1 1 
       25 66701 2 1 88 ARG HD2  H    7.895   9.545 -15.971 1.00 . B B .  331 ARG HD2  1 1 
       25 66702 2 1 88 ARG HD3  H    9.052  10.160 -17.151 1.00 . B B .  331 ARG HD3  1 1 
       25 66703 2 1 88 ARG HE   H    6.788  11.891 -16.719 1.00 . B B .  331 ARG HE   1 1 
       25 66704 2 1 88 ARG HG2  H    6.490  10.466 -18.284 1.00 . B B .  331 ARG HG2  1 1 
       25 66705 2 1 88 ARG HG3  H    6.553   8.841 -17.595 1.00 . B B .  331 ARG HG3  1 1 
       25 66706 2 1 88 ARG HH11 H    9.989  11.013 -15.592 1.00 . B B .  331 ARG HH11 1 1 
       25 66707 2 1 88 ARG HH12 H   10.299  12.556 -14.867 1.00 . B B .  331 ARG HH12 1 1 
       25 66708 2 1 88 ARG HH21 H    7.188  13.934 -15.784 1.00 . B B .  331 ARG HH21 1 1 
       25 66709 2 1 88 ARG HH22 H    8.696  14.231 -14.981 1.00 . B B .  331 ARG HH22 1 1 
       25 66710 2 1 88 ARG N    N   10.232   8.568 -18.426 1.00 . B B .  331 ARG N    1 1 
       25 66711 2 1 88 ARG NE   N    7.677  11.558 -16.450 1.00 . B B .  331 ARG NE   1 1 
       25 66712 2 1 88 ARG NH1  N    9.689  11.947 -15.379 1.00 . B B .  331 ARG NH1  1 1 
       25 66713 2 1 88 ARG NH2  N    8.095  13.612 -15.487 1.00 . B B .  331 ARG NH2  1 1 
       25 66714 2 1 88 ARG O    O    9.201   7.574 -21.158 1.00 . B B .  331 ARG O    1 1 
       25 66715 2 1 89 LEU C    C    7.958   4.912 -21.757 1.00 . B B .  332 LEU C    1 1 
       25 66716 2 1 89 LEU CA   C    9.143   4.824 -20.808 1.00 . B B .  332 LEU CA   1 1 
       25 66717 2 1 89 LEU CB   C    9.238   3.418 -20.206 1.00 . B B .  332 LEU CB   1 1 
       25 66718 2 1 89 LEU CD1  C   10.412   1.773 -18.727 1.00 . B B .  332 LEU CD1  1 1 
       25 66719 2 1 89 LEU CD2  C   11.736   3.481 -19.985 1.00 . B B .  332 LEU CD2  1 1 
       25 66720 2 1 89 LEU CG   C   10.426   3.194 -19.266 1.00 . B B .  332 LEU CG   1 1 
       25 66721 2 1 89 LEU H    H    8.930   5.528 -18.825 1.00 . B B .  332 LEU H    1 1 
       25 66722 2 1 89 LEU HA   H   10.047   5.028 -21.361 1.00 . B B .  332 LEU HA   1 1 
       25 66723 2 1 89 LEU HB2  H    8.328   3.221 -19.658 1.00 . B B .  332 LEU HB2  1 1 
       25 66724 2 1 89 LEU HB3  H    9.311   2.707 -21.017 1.00 . B B .  332 LEU HB3  1 1 
       25 66725 2 1 89 LEU HD11 H   10.467   1.076 -19.548 1.00 . B B .  332 LEU HD11 1 1 
       25 66726 2 1 89 LEU HD12 H   11.263   1.628 -18.076 1.00 . B B .  332 LEU HD12 1 1 
       25 66727 2 1 89 LEU HD13 H    9.502   1.606 -18.170 1.00 . B B .  332 LEU HD13 1 1 
       25 66728 2 1 89 LEU HD21 H   11.779   2.904 -20.895 1.00 . B B .  332 LEU HD21 1 1 
       25 66729 2 1 89 LEU HD22 H   11.797   4.534 -20.220 1.00 . B B .  332 LEU HD22 1 1 
       25 66730 2 1 89 LEU HD23 H   12.564   3.208 -19.346 1.00 . B B .  332 LEU HD23 1 1 
       25 66731 2 1 89 LEU HG   H   10.348   3.870 -18.427 1.00 . B B .  332 LEU HG   1 1 
       25 66732 2 1 89 LEU N    N    9.030   5.824 -19.756 1.00 . B B .  332 LEU N    1 1 
       25 66733 2 1 89 LEU O    O    6.889   5.400 -21.391 1.00 . B B .  332 LEU O    1 1 
       25 66734 2 1 90 ARG C    C    7.081   3.199 -24.780 1.00 . B B .  333 ARG C    1 1 
       25 66735 2 1 90 ARG CA   C    7.102   4.491 -23.979 1.00 . B B .  333 ARG CA   1 1 
       25 66736 2 1 90 ARG CB   C    7.291   5.700 -24.907 1.00 . B B .  333 ARG CB   1 1 
       25 66737 2 1 90 ARG CD   C    9.767   6.214 -24.765 1.00 . B B .  333 ARG CD   1 1 
       25 66738 2 1 90 ARG CG   C    8.621   5.731 -25.648 1.00 . B B .  333 ARG CG   1 1 
       25 66739 2 1 90 ARG CZ   C    9.471   8.668 -24.611 1.00 . B B .  333 ARG CZ   1 1 
       25 66740 2 1 90 ARG H    H    9.008   4.033 -23.209 1.00 . B B .  333 ARG H    1 1 
       25 66741 2 1 90 ARG HA   H    6.162   4.593 -23.463 1.00 . B B .  333 ARG HA   1 1 
       25 66742 2 1 90 ARG HB2  H    6.499   5.695 -25.642 1.00 . B B .  333 ARG HB2  1 1 
       25 66743 2 1 90 ARG HB3  H    7.211   6.601 -24.318 1.00 . B B .  333 ARG HB3  1 1 
       25 66744 2 1 90 ARG HD2  H    9.983   5.446 -24.038 1.00 . B B .  333 ARG HD2  1 1 
       25 66745 2 1 90 ARG HD3  H   10.636   6.378 -25.386 1.00 . B B .  333 ARG HD3  1 1 
       25 66746 2 1 90 ARG HE   H    9.200   7.377 -23.103 1.00 . B B .  333 ARG HE   1 1 
       25 66747 2 1 90 ARG HG2  H    8.847   4.734 -25.992 1.00 . B B .  333 ARG HG2  1 1 
       25 66748 2 1 90 ARG HG3  H    8.530   6.391 -26.496 1.00 . B B .  333 ARG HG3  1 1 
       25 66749 2 1 90 ARG HH11 H   10.085   8.021 -26.434 1.00 . B B .  333 ARG HH11 1 1 
       25 66750 2 1 90 ARG HH12 H    9.845   9.730 -26.296 1.00 . B B .  333 ARG HH12 1 1 
       25 66751 2 1 90 ARG HH21 H    8.884   9.626 -22.924 1.00 . B B .  333 ARG HH21 1 1 
       25 66752 2 1 90 ARG HH22 H    9.162  10.644 -24.299 1.00 . B B .  333 ARG HH22 1 1 
       25 66753 2 1 90 ARG N    N    8.149   4.441 -22.977 1.00 . B B .  333 ARG N    1 1 
       25 66754 2 1 90 ARG NE   N    9.446   7.455 -24.055 1.00 . B B .  333 ARG NE   1 1 
       25 66755 2 1 90 ARG NH1  N    9.827   8.819 -25.882 1.00 . B B .  333 ARG NH1  1 1 
       25 66756 2 1 90 ARG NH2  N    9.146   9.730 -23.886 1.00 . B B .  333 ARG NH2  1 1 
       25 66757 2 1 90 ARG O    O    8.069   2.464 -24.817 1.00 . B B .  333 ARG O    1 1 
       25 66758 2 1 91 LYS C    C    6.330   1.909 -27.617 1.00 . B B .  334 LYS C    1 1 
       25 66759 2 1 91 LYS CA   C    5.790   1.720 -26.208 1.00 . B B .  334 LYS CA   1 1 
       25 66760 2 1 91 LYS CB   C    4.312   1.330 -26.268 1.00 . B B .  334 LYS CB   1 1 
       25 66761 2 1 91 LYS CD   C    2.443  -0.109 -25.379 1.00 . B B .  334 LYS CD   1 1 
       25 66762 2 1 91 LYS CE   C    1.972  -0.505 -26.773 1.00 . B B .  334 LYS CE   1 1 
       25 66763 2 1 91 LYS CG   C    3.939   0.179 -25.346 1.00 . B B .  334 LYS CG   1 1 
       25 66764 2 1 91 LYS H    H    5.211   3.565 -25.353 1.00 . B B .  334 LYS H    1 1 
       25 66765 2 1 91 LYS HA   H    6.342   0.928 -25.724 1.00 . B B .  334 LYS HA   1 1 
       25 66766 2 1 91 LYS HB2  H    3.718   2.190 -25.997 1.00 . B B .  334 LYS HB2  1 1 
       25 66767 2 1 91 LYS HB3  H    4.072   1.048 -27.281 1.00 . B B .  334 LYS HB3  1 1 
       25 66768 2 1 91 LYS HD2  H    2.228  -0.920 -24.700 1.00 . B B .  334 LYS HD2  1 1 
       25 66769 2 1 91 LYS HD3  H    1.907   0.778 -25.065 1.00 . B B .  334 LYS HD3  1 1 
       25 66770 2 1 91 LYS HE2  H    0.896  -0.530 -26.780 1.00 . B B .  334 LYS HE2  1 1 
       25 66771 2 1 91 LYS HE3  H    2.314   0.233 -27.478 1.00 . B B .  334 LYS HE3  1 1 
       25 66772 2 1 91 LYS HG2  H    4.471  -0.706 -25.658 1.00 . B B .  334 LYS HG2  1 1 
       25 66773 2 1 91 LYS HG3  H    4.224   0.433 -24.336 1.00 . B B .  334 LYS HG3  1 1 
       25 66774 2 1 91 LYS HZ1  H    3.487  -1.940 -26.925 1.00 . B B .  334 LYS HZ1  1 1 
       25 66775 2 1 91 LYS HZ2  H    1.940  -2.592 -26.721 1.00 . B B .  334 LYS HZ2  1 1 
       25 66776 2 1 91 LYS HZ3  H    2.395  -1.951 -28.217 1.00 . B B .  334 LYS HZ3  1 1 
       25 66777 2 1 91 LYS N    N    5.957   2.929 -25.415 1.00 . B B .  334 LYS N    1 1 
       25 66778 2 1 91 LYS NZ   N    2.486  -1.839 -27.184 1.00 . B B .  334 LYS NZ   1 1 
       25 66779 2 1 91 LYS O    O    6.477   0.941 -28.366 1.00 . B B .  334 LYS O    1 1 
       25 66780 2 1 92 GLN C    C    7.824   4.821 -29.304 1.00 . B B .  335 GLN C    1 1 
       25 66781 2 1 92 GLN CA   C    7.138   3.463 -29.303 1.00 . B B .  335 GLN CA   1 1 
       25 66782 2 1 92 GLN CB   C    5.999   3.448 -30.331 1.00 . B B .  335 GLN CB   1 1 
       25 66783 2 1 92 GLN CD   C    3.653   4.212 -30.847 1.00 . B B .  335 GLN CD   1 1 
       25 66784 2 1 92 GLN CG   C    4.916   4.477 -30.057 1.00 . B B .  335 GLN CG   1 1 
       25 66785 2 1 92 GLN H    H    6.514   3.873 -27.315 1.00 . B B .  335 GLN H    1 1 
       25 66786 2 1 92 GLN HA   H    7.860   2.705 -29.565 1.00 . B B .  335 GLN HA   1 1 
       25 66787 2 1 92 GLN HB2  H    6.410   3.643 -31.312 1.00 . B B .  335 GLN HB2  1 1 
       25 66788 2 1 92 GLN HB3  H    5.542   2.468 -30.329 1.00 . B B .  335 GLN HB3  1 1 
       25 66789 2 1 92 GLN HE21 H    4.335   5.300 -32.363 1.00 . B B .  335 GLN HE21 1 1 
       25 66790 2 1 92 GLN HE22 H    2.769   4.599 -32.580 1.00 . B B .  335 GLN HE22 1 1 
       25 66791 2 1 92 GLN HG2  H    4.674   4.456 -29.006 1.00 . B B .  335 GLN HG2  1 1 
       25 66792 2 1 92 GLN HG3  H    5.289   5.456 -30.322 1.00 . B B .  335 GLN HG3  1 1 
       25 66793 2 1 92 GLN N    N    6.625   3.150 -27.970 1.00 . B B .  335 GLN N    1 1 
       25 66794 2 1 92 GLN NE2  N    3.577   4.758 -32.049 1.00 . B B .  335 GLN NE2  1 1 
       25 66795 2 1 92 GLN O    O    7.548   5.662 -28.447 1.00 . B B .  335 GLN O    1 1 
       25 66796 2 1 92 GLN OE1  O    2.753   3.514 -30.379 1.00 . B B .  335 GLN OE1  1 1 
       25 66797 3 2  1 ZN  ZN   ZN -15.151  -0.491   1.581 1.00 . C A . 1336 ZN  ZN   1 1 
       25 66798 4 2  1 ZN  ZN   ZN  -8.414 -11.288  -5.064 1.00 . D A . 1337 ZN  ZN   1 1 
       25 66799 5 2  1 ZN  ZN   ZN  13.589  -1.995  -2.428 1.00 . E B . 1336 ZN  ZN   1 1 
       25 66800 6 2  1 ZN  ZN   ZN   6.692  -8.954   7.856 1.00 . F B . 1337 ZN  ZN   1 1 
       26 66801 1 1  1 GLY C    C  -14.882  14.409 -18.293 1.00 . A A .  244 GLY C    1 1 
       26 66802 1 1  1 GLY CA   C  -14.352  14.688 -19.685 1.00 . A A .  244 GLY CA   1 1 
       26 66803 1 1  1 GLY HA2  H  -14.752  13.951 -20.366 1.00 . A A .  244 GLY HA2  1 1 
       26 66804 1 1  1 GLY HA3  H  -13.276  14.607 -19.672 1.00 . A A .  244 GLY HA3  1 1 
       26 66805 1 1  1 GLY N    N  -14.728  16.040 -20.157 1.00 . A A .  244 GLY N    1 1 
       26 66806 1 1  1 GLY O    O  -15.988  14.835 -17.956 1.00 . A A .  244 GLY O    1 1 
       26 66807 1 1  2 PRO C    C  -14.380  14.579 -15.158 1.00 . A A .  245 PRO C    1 1 
       26 66808 1 1  2 PRO CA   C  -14.518  13.380 -16.089 1.00 . A A .  245 PRO CA   1 1 
       26 66809 1 1  2 PRO CB   C  -13.540  12.277 -15.687 1.00 . A A .  245 PRO CB   1 1 
       26 66810 1 1  2 PRO CD   C  -12.777  13.157 -17.777 1.00 . A A .  245 PRO CD   1 1 
       26 66811 1 1  2 PRO CG   C  -12.314  12.546 -16.483 1.00 . A A .  245 PRO CG   1 1 
       26 66812 1 1  2 PRO HA   H  -15.530  13.004 -16.052 1.00 . A A .  245 PRO HA   1 1 
       26 66813 1 1  2 PRO HB2  H  -13.333  12.337 -14.624 1.00 . A A .  245 PRO HB2  1 1 
       26 66814 1 1  2 PRO HB3  H  -13.942  11.309 -15.939 1.00 . A A .  245 PRO HB3  1 1 
       26 66815 1 1  2 PRO HD2  H  -12.106  13.942 -18.084 1.00 . A A .  245 PRO HD2  1 1 
       26 66816 1 1  2 PRO HD3  H  -12.850  12.401 -18.544 1.00 . A A .  245 PRO HD3  1 1 
       26 66817 1 1  2 PRO HG2  H  -11.672  13.236 -15.946 1.00 . A A .  245 PRO HG2  1 1 
       26 66818 1 1  2 PRO HG3  H  -11.794  11.624 -16.680 1.00 . A A .  245 PRO HG3  1 1 
       26 66819 1 1  2 PRO N    N  -14.111  13.701 -17.455 1.00 . A A .  245 PRO N    1 1 
       26 66820 1 1  2 PRO O    O  -13.879  15.635 -15.556 1.00 . A A .  245 PRO O    1 1 
       26 66821 1 1  3 LEU C    C  -13.511  15.317 -12.062 1.00 . A A .  246 LEU C    1 1 
       26 66822 1 1  3 LEU CA   C  -14.739  15.491 -12.946 1.00 . A A .  246 LEU CA   1 1 
       26 66823 1 1  3 LEU CB   C  -16.009  15.548 -12.091 1.00 . A A .  246 LEU CB   1 1 
       26 66824 1 1  3 LEU CD1  C  -16.536  17.950 -12.630 1.00 . A A .  246 LEU CD1  1 1 
       26 66825 1 1  3 LEU CD2  C  -17.623  16.116 -13.939 1.00 . A A .  246 LEU CD2  1 1 
       26 66826 1 1  3 LEU CG   C  -17.086  16.531 -12.574 1.00 . A A .  246 LEU CG   1 1 
       26 66827 1 1  3 LEU H    H  -15.208  13.554 -13.663 1.00 . A A .  246 LEU H    1 1 
       26 66828 1 1  3 LEU HA   H  -14.641  16.416 -13.489 1.00 . A A .  246 LEU HA   1 1 
       26 66829 1 1  3 LEU HB2  H  -16.441  14.558 -12.064 1.00 . A A .  246 LEU HB2  1 1 
       26 66830 1 1  3 LEU HB3  H  -15.725  15.824 -11.086 1.00 . A A .  246 LEU HB3  1 1 
       26 66831 1 1  3 LEU HD11 H  -16.054  18.186 -11.694 1.00 . A A .  246 LEU HD11 1 1 
       26 66832 1 1  3 LEU HD12 H  -15.819  18.028 -13.433 1.00 . A A .  246 LEU HD12 1 1 
       26 66833 1 1  3 LEU HD13 H  -17.347  18.642 -12.805 1.00 . A A .  246 LEU HD13 1 1 
       26 66834 1 1  3 LEU HD21 H  -18.036  15.120 -13.878 1.00 . A A .  246 LEU HD21 1 1 
       26 66835 1 1  3 LEU HD22 H  -18.396  16.807 -14.246 1.00 . A A .  246 LEU HD22 1 1 
       26 66836 1 1  3 LEU HD23 H  -16.821  16.132 -14.664 1.00 . A A .  246 LEU HD23 1 1 
       26 66837 1 1  3 LEU HG   H  -17.909  16.524 -11.876 1.00 . A A .  246 LEU HG   1 1 
       26 66838 1 1  3 LEU N    N  -14.822  14.416 -13.924 1.00 . A A .  246 LEU N    1 1 
       26 66839 1 1  3 LEU O    O  -13.495  14.494 -11.145 1.00 . A A .  246 LEU O    1 1 
       26 66840 1 1  4 GLY C    C  -10.405  17.253 -11.785 1.00 . A A .  247 GLY C    1 1 
       26 66841 1 1  4 GLY CA   C  -11.249  16.015 -11.595 1.00 . A A .  247 GLY CA   1 1 
       26 66842 1 1  4 GLY H    H  -12.542  16.708 -13.112 1.00 . A A .  247 GLY H    1 1 
       26 66843 1 1  4 GLY HA2  H  -11.495  15.910 -10.548 1.00 . A A .  247 GLY HA2  1 1 
       26 66844 1 1  4 GLY HA3  H  -10.683  15.154 -11.911 1.00 . A A .  247 GLY HA3  1 1 
       26 66845 1 1  4 GLY N    N  -12.473  16.083 -12.361 1.00 . A A .  247 GLY N    1 1 
       26 66846 1 1  4 GLY O    O   -9.183  17.171 -11.921 1.00 . A A .  247 GLY O    1 1 
       26 66847 1 1  5 SER C    C  -10.178  20.340 -10.630 1.00 . A A .  248 SER C    1 1 
       26 66848 1 1  5 SER CA   C  -10.378  19.668 -11.982 1.00 . A A .  248 SER CA   1 1 
       26 66849 1 1  5 SER CB   C  -11.187  20.568 -12.927 1.00 . A A .  248 SER CB   1 1 
       26 66850 1 1  5 SER H    H  -12.040  18.392 -11.660 1.00 . A A .  248 SER H    1 1 
       26 66851 1 1  5 SER HA   H   -9.411  19.469 -12.422 1.00 . A A .  248 SER HA   1 1 
       26 66852 1 1  5 SER HB2  H  -11.261  20.092 -13.894 1.00 . A A .  248 SER HB2  1 1 
       26 66853 1 1  5 SER HB3  H  -12.178  20.710 -12.520 1.00 . A A .  248 SER HB3  1 1 
       26 66854 1 1  5 SER HG   H  -11.053  22.491 -12.551 1.00 . A A .  248 SER HG   1 1 
       26 66855 1 1  5 SER N    N  -11.061  18.398 -11.800 1.00 . A A .  248 SER N    1 1 
       26 66856 1 1  5 SER O    O   -9.052  20.619 -10.214 1.00 . A A .  248 SER O    1 1 
       26 66857 1 1  5 SER OG   O  -10.576  21.836 -13.093 1.00 . A A .  248 SER OG   1 1 
       26 66858 1 1  6 GLU C    C  -11.975  20.283  -7.636 1.00 . A A .  249 GLU C    1 1 
       26 66859 1 1  6 GLU CA   C  -11.259  21.190  -8.623 1.00 . A A .  249 GLU CA   1 1 
       26 66860 1 1  6 GLU CB   C  -11.926  22.569  -8.674 1.00 . A A .  249 GLU CB   1 1 
       26 66861 1 1  6 GLU CD   C  -13.085  23.536 -10.696 1.00 . A A .  249 GLU CD   1 1 
       26 66862 1 1  6 GLU CG   C  -13.195  22.602  -9.510 1.00 . A A .  249 GLU CG   1 1 
       26 66863 1 1  6 GLU H    H  -12.143  20.280 -10.316 1.00 . A A .  249 GLU H    1 1 
       26 66864 1 1  6 GLU HA   H  -10.229  21.297  -8.317 1.00 . A A .  249 GLU HA   1 1 
       26 66865 1 1  6 GLU HB2  H  -12.175  22.872  -7.669 1.00 . A A .  249 GLU HB2  1 1 
       26 66866 1 1  6 GLU HB3  H  -11.227  23.278  -9.092 1.00 . A A .  249 GLU HB3  1 1 
       26 66867 1 1  6 GLU HG2  H  -13.399  21.609  -9.875 1.00 . A A .  249 GLU HG2  1 1 
       26 66868 1 1  6 GLU HG3  H  -14.015  22.932  -8.887 1.00 . A A .  249 GLU HG3  1 1 
       26 66869 1 1  6 GLU N    N  -11.279  20.559  -9.937 1.00 . A A .  249 GLU N    1 1 
       26 66870 1 1  6 GLU O    O  -12.359  20.696  -6.539 1.00 . A A .  249 GLU O    1 1 
       26 66871 1 1  6 GLU OE1  O  -12.285  23.250 -11.615 1.00 . A A .  249 GLU OE1  1 1 
       26 66872 1 1  6 GLU OE2  O  -13.794  24.559 -10.717 1.00 . A A .  249 GLU OE2  1 1 
       26 66873 1 1  7 ASP C    C  -11.820  17.307  -6.369 1.00 . A A .  250 ASP C    1 1 
       26 66874 1 1  7 ASP CA   C  -12.819  18.027  -7.262 1.00 . A A .  250 ASP CA   1 1 
       26 66875 1 1  7 ASP CB   C  -13.508  17.013  -8.181 1.00 . A A .  250 ASP CB   1 1 
       26 66876 1 1  7 ASP CG   C  -14.230  17.672  -9.346 1.00 . A A .  250 ASP CG   1 1 
       26 66877 1 1  7 ASP H    H  -11.826  18.800  -8.950 1.00 . A A .  250 ASP H    1 1 
       26 66878 1 1  7 ASP HA   H  -13.560  18.514  -6.646 1.00 . A A .  250 ASP HA   1 1 
       26 66879 1 1  7 ASP HB2  H  -12.768  16.337  -8.580 1.00 . A A .  250 ASP HB2  1 1 
       26 66880 1 1  7 ASP HB3  H  -14.228  16.451  -7.607 1.00 . A A .  250 ASP HB3  1 1 
       26 66881 1 1  7 ASP N    N  -12.149  19.043  -8.056 1.00 . A A .  250 ASP N    1 1 
       26 66882 1 1  7 ASP O    O  -10.608  17.429  -6.561 1.00 . A A .  250 ASP O    1 1 
       26 66883 1 1  7 ASP OD1  O  -13.548  18.166 -10.278 1.00 . A A .  250 ASP OD1  1 1 
       26 66884 1 1  7 ASP OD2  O  -15.480  17.698  -9.325 1.00 . A A .  250 ASP OD2  1 1 
       26 66885 1 1  8 ASP C    C  -11.853  14.316  -4.501 1.00 . A A .  251 ASP C    1 1 
       26 66886 1 1  8 ASP CA   C  -11.490  15.803  -4.478 1.00 . A A .  251 ASP CA   1 1 
       26 66887 1 1  8 ASP CB   C  -11.602  16.352  -3.042 1.00 . A A .  251 ASP CB   1 1 
       26 66888 1 1  8 ASP CG   C  -12.880  17.143  -2.793 1.00 . A A .  251 ASP CG   1 1 
       26 66889 1 1  8 ASP H    H  -13.307  16.503  -5.303 1.00 . A A .  251 ASP H    1 1 
       26 66890 1 1  8 ASP HA   H  -10.468  15.909  -4.811 1.00 . A A .  251 ASP HA   1 1 
       26 66891 1 1  8 ASP HB2  H  -11.576  15.527  -2.346 1.00 . A A .  251 ASP HB2  1 1 
       26 66892 1 1  8 ASP HB3  H  -10.757  17.000  -2.849 1.00 . A A .  251 ASP HB3  1 1 
       26 66893 1 1  8 ASP N    N  -12.333  16.557  -5.400 1.00 . A A .  251 ASP N    1 1 
       26 66894 1 1  8 ASP O    O  -12.494  13.808  -3.583 1.00 . A A .  251 ASP O    1 1 
       26 66895 1 1  8 ASP OD1  O  -13.966  16.533  -2.683 1.00 . A A .  251 ASP OD1  1 1 
       26 66896 1 1  8 ASP OD2  O  -12.802  18.387  -2.704 1.00 . A A .  251 ASP OD2  1 1 
       26 66897 1 1  9 PRO C    C  -10.711  11.305  -4.984 1.00 . A A .  252 PRO C    1 1 
       26 66898 1 1  9 PRO CA   C  -11.742  12.176  -5.698 1.00 . A A .  252 PRO CA   1 1 
       26 66899 1 1  9 PRO CB   C  -11.668  11.964  -7.207 1.00 . A A .  252 PRO CB   1 1 
       26 66900 1 1  9 PRO CD   C  -10.689  14.115  -6.712 1.00 . A A .  252 PRO CD   1 1 
       26 66901 1 1  9 PRO CG   C  -10.674  12.965  -7.693 1.00 . A A .  252 PRO CG   1 1 
       26 66902 1 1  9 PRO HA   H  -12.732  11.933  -5.343 1.00 . A A .  252 PRO HA   1 1 
       26 66903 1 1  9 PRO HB2  H  -11.338  10.953  -7.418 1.00 . A A .  252 PRO HB2  1 1 
       26 66904 1 1  9 PRO HB3  H  -12.629  12.149  -7.658 1.00 . A A .  252 PRO HB3  1 1 
       26 66905 1 1  9 PRO HD2  H   -9.681  14.369  -6.419 1.00 . A A .  252 PRO HD2  1 1 
       26 66906 1 1  9 PRO HD3  H  -11.182  14.971  -7.146 1.00 . A A .  252 PRO HD3  1 1 
       26 66907 1 1  9 PRO HG2  H   -9.691  12.512  -7.726 1.00 . A A .  252 PRO HG2  1 1 
       26 66908 1 1  9 PRO HG3  H  -10.957  13.318  -8.671 1.00 . A A .  252 PRO HG3  1 1 
       26 66909 1 1  9 PRO N    N  -11.454  13.599  -5.561 1.00 . A A .  252 PRO N    1 1 
       26 66910 1 1  9 PRO O    O   -9.604  11.752  -4.677 1.00 . A A .  252 PRO O    1 1 
       26 66911 1 1 10 ILE C    C   -9.471   8.247  -5.064 1.00 . A A .  253 ILE C    1 1 
       26 66912 1 1 10 ILE CA   C  -10.189   9.131  -4.047 1.00 . A A .  253 ILE CA   1 1 
       26 66913 1 1 10 ILE CB   C  -10.940   8.220  -3.053 1.00 . A A .  253 ILE CB   1 1 
       26 66914 1 1 10 ILE CD1  C  -11.849   9.860  -1.309 1.00 . A A .  253 ILE CD1  1 1 
       26 66915 1 1 10 ILE CG1  C  -12.165   8.931  -2.461 1.00 . A A .  253 ILE CG1  1 1 
       26 66916 1 1 10 ILE CG2  C   -9.996   7.765  -1.950 1.00 . A A .  253 ILE CG2  1 1 
       26 66917 1 1 10 ILE H    H  -11.974   9.760  -4.983 1.00 . A A .  253 ILE H    1 1 
       26 66918 1 1 10 ILE HA   H   -9.456   9.705  -3.497 1.00 . A A .  253 ILE HA   1 1 
       26 66919 1 1 10 ILE HB   H  -11.267   7.344  -3.589 1.00 . A A .  253 ILE HB   1 1 
       26 66920 1 1 10 ILE HD11 H  -11.124   9.391  -0.659 1.00 . A A .  253 ILE HD11 1 1 
       26 66921 1 1 10 ILE HD12 H  -11.450  10.788  -1.690 1.00 . A A .  253 ILE HD12 1 1 
       26 66922 1 1 10 ILE HD13 H  -12.754  10.057  -0.752 1.00 . A A .  253 ILE HD13 1 1 
       26 66923 1 1 10 ILE N    N  -11.081  10.061  -4.720 1.00 . A A .  253 ILE N    1 1 
       26 66924 1 1 10 ILE O    O  -10.114   7.572  -5.867 1.00 . A A .  253 ILE O    1 1 
       26 66925 1 1 11 PRO C    C   -7.337   5.945  -5.616 1.00 . A A .  254 PRO C    1 1 
       26 66926 1 1 11 PRO CA   C   -7.327   7.440  -5.970 1.00 . A A .  254 PRO CA   1 1 
       26 66927 1 1 11 PRO CB   C   -5.929   8.034  -5.817 1.00 . A A .  254 PRO CB   1 1 
       26 66928 1 1 11 PRO CD   C   -7.297   9.067  -4.147 1.00 . A A .  254 PRO CD   1 1 
       26 66929 1 1 11 PRO CG   C   -5.893   8.628  -4.456 1.00 . A A .  254 PRO CG   1 1 
       26 66930 1 1 11 PRO HA   H   -7.662   7.563  -6.992 1.00 . A A .  254 PRO HA   1 1 
       26 66931 1 1 11 PRO HB2  H   -5.190   7.252  -5.918 1.00 . A A .  254 PRO HB2  1 1 
       26 66932 1 1 11 PRO HB3  H   -5.768   8.797  -6.559 1.00 . A A .  254 PRO HB3  1 1 
       26 66933 1 1 11 PRO HD2  H   -7.536   8.862  -3.115 1.00 . A A .  254 PRO HD2  1 1 
       26 66934 1 1 11 PRO HD3  H   -7.417  10.119  -4.360 1.00 . A A .  254 PRO HD3  1 1 
       26 66935 1 1 11 PRO HG2  H   -5.562   7.885  -3.745 1.00 . A A .  254 PRO HG2  1 1 
       26 66936 1 1 11 PRO HG3  H   -5.233   9.481  -4.445 1.00 . A A .  254 PRO HG3  1 1 
       26 66937 1 1 11 PRO N    N   -8.131   8.251  -5.049 1.00 . A A .  254 PRO N    1 1 
       26 66938 1 1 11 PRO O    O   -7.357   5.573  -4.436 1.00 . A A .  254 PRO O    1 1 
       26 66939 1 1 12 ASP C    C   -6.266   3.143  -5.518 1.00 . A A .  255 ASP C    1 1 
       26 66940 1 1 12 ASP CA   C   -7.322   3.637  -6.501 1.00 . A A .  255 ASP CA   1 1 
       26 66941 1 1 12 ASP CB   C   -7.110   2.958  -7.870 1.00 . A A .  255 ASP CB   1 1 
       26 66942 1 1 12 ASP CG   C   -6.955   1.436  -7.797 1.00 . A A .  255 ASP CG   1 1 
       26 66943 1 1 12 ASP H    H   -7.233   5.475  -7.553 1.00 . A A .  255 ASP H    1 1 
       26 66944 1 1 12 ASP HA   H   -8.303   3.370  -6.127 1.00 . A A .  255 ASP HA   1 1 
       26 66945 1 1 12 ASP HB2  H   -7.958   3.176  -8.502 1.00 . A A .  255 ASP HB2  1 1 
       26 66946 1 1 12 ASP HB3  H   -6.222   3.366  -8.324 1.00 . A A .  255 ASP HB3  1 1 
       26 66947 1 1 12 ASP N    N   -7.296   5.102  -6.652 1.00 . A A .  255 ASP N    1 1 
       26 66948 1 1 12 ASP O    O   -6.492   2.178  -4.803 1.00 . A A .  255 ASP O    1 1 
       26 66949 1 1 12 ASP OD1  O   -7.975   0.723  -7.892 1.00 . A A .  255 ASP OD1  1 1 
       26 66950 1 1 12 ASP OD2  O   -5.807   0.945  -7.694 1.00 . A A .  255 ASP OD2  1 1 
       26 66951 1 1 13 GLU C    C   -4.404   3.511  -3.082 1.00 . A A .  256 GLU C    1 1 
       26 66952 1 1 13 GLU CA   C   -4.032   3.451  -4.569 1.00 . A A .  256 GLU CA   1 1 
       26 66953 1 1 13 GLU CB   C   -2.802   4.325  -4.822 1.00 . A A .  256 GLU CB   1 1 
       26 66954 1 1 13 GLU CD   C   -3.133   6.101  -6.568 1.00 . A A .  256 GLU CD   1 1 
       26 66955 1 1 13 GLU CG   C   -3.120   5.782  -5.090 1.00 . A A .  256 GLU CG   1 1 
       26 66956 1 1 13 GLU H    H   -5.015   4.617  -6.048 1.00 . A A .  256 GLU H    1 1 
       26 66957 1 1 13 GLU HA   H   -3.776   2.431  -4.808 1.00 . A A .  256 GLU HA   1 1 
       26 66958 1 1 13 GLU HB2  H   -2.159   4.275  -3.957 1.00 . A A .  256 GLU HB2  1 1 
       26 66959 1 1 13 GLU HB3  H   -2.269   3.932  -5.676 1.00 . A A .  256 GLU HB3  1 1 
       26 66960 1 1 13 GLU HG2  H   -4.092   6.009  -4.679 1.00 . A A .  256 GLU HG2  1 1 
       26 66961 1 1 13 GLU HG3  H   -2.373   6.394  -4.609 1.00 . A A .  256 GLU HG3  1 1 
       26 66962 1 1 13 GLU N    N   -5.130   3.833  -5.461 1.00 . A A .  256 GLU N    1 1 
       26 66963 1 1 13 GLU O    O   -3.602   3.118  -2.235 1.00 . A A .  256 GLU O    1 1 
       26 66964 1 1 13 GLU OE1  O   -4.170   5.866  -7.222 1.00 . A A .  256 GLU OE1  1 1 
       26 66965 1 1 13 GLU OE2  O   -2.108   6.590  -7.076 1.00 . A A .  256 GLU OE2  1 1 
       26 66966 1 1 14 LEU C    C   -7.544   4.130  -1.281 1.00 . A A .  257 LEU C    1 1 
       26 66967 1 1 14 LEU CA   C   -6.026   4.079  -1.363 1.00 . A A .  257 LEU CA   1 1 
       26 66968 1 1 14 LEU CB   C   -5.399   5.282  -0.646 1.00 . A A .  257 LEU CB   1 1 
       26 66969 1 1 14 LEU CD1  C   -6.669   7.442  -0.707 1.00 . A A .  257 LEU CD1  1 1 
       26 66970 1 1 14 LEU CD2  C   -4.253   7.407  -1.292 1.00 . A A .  257 LEU CD2  1 1 
       26 66971 1 1 14 LEU CG   C   -5.557   6.633  -1.345 1.00 . A A .  257 LEU CG   1 1 
       26 66972 1 1 14 LEU H    H   -6.198   4.326  -3.466 1.00 . A A .  257 LEU H    1 1 
       26 66973 1 1 14 LEU HA   H   -5.692   3.176  -0.876 1.00 . A A .  257 LEU HA   1 1 
       26 66974 1 1 14 LEU HB2  H   -5.842   5.358   0.335 1.00 . A A .  257 LEU HB2  1 1 
       26 66975 1 1 14 LEU HB3  H   -4.344   5.087  -0.528 1.00 . A A .  257 LEU HB3  1 1 
       26 66976 1 1 14 LEU HD11 H   -6.452   7.591   0.340 1.00 . A A .  257 LEU HD11 1 1 
       26 66977 1 1 14 LEU HD12 H   -6.743   8.399  -1.199 1.00 . A A .  257 LEU HD12 1 1 
       26 66978 1 1 14 LEU HD13 H   -7.605   6.911  -0.810 1.00 . A A .  257 LEU HD13 1 1 
       26 66979 1 1 14 LEU HD21 H   -3.479   6.842  -1.789 1.00 . A A .  257 LEU HD21 1 1 
       26 66980 1 1 14 LEU HD22 H   -4.380   8.357  -1.787 1.00 . A A .  257 LEU HD22 1 1 
       26 66981 1 1 14 LEU HD23 H   -3.978   7.572  -0.262 1.00 . A A .  257 LEU HD23 1 1 
       26 66982 1 1 14 LEU HG   H   -5.812   6.467  -2.380 1.00 . A A .  257 LEU HG   1 1 
       26 66983 1 1 14 LEU N    N   -5.593   4.007  -2.756 1.00 . A A .  257 LEU N    1 1 
       26 66984 1 1 14 LEU O    O   -8.120   4.495  -0.255 1.00 . A A .  257 LEU O    1 1 
       26 66985 1 1 15 LEU C    C  -10.172   2.318  -2.483 1.00 . A A .  258 LEU C    1 1 
       26 66986 1 1 15 LEU CA   C   -9.622   3.747  -2.470 1.00 . A A .  258 LEU CA   1 1 
       26 66987 1 1 15 LEU CB   C  -10.009   4.481  -3.752 1.00 . A A .  258 LEU CB   1 1 
       26 66988 1 1 15 LEU CD1  C  -12.400   5.116  -3.695 1.00 . A A .  258 LEU CD1  1 1 
       26 66989 1 1 15 LEU CD2  C  -11.403   4.305  -5.798 1.00 . A A .  258 LEU CD2  1 1 
       26 66990 1 1 15 LEU CG   C  -11.389   4.176  -4.296 1.00 . A A .  258 LEU CG   1 1 
       26 66991 1 1 15 LEU H    H   -7.651   3.496  -3.164 1.00 . A A .  258 LEU H    1 1 
       26 66992 1 1 15 LEU HA   H  -10.023   4.278  -1.621 1.00 . A A .  258 LEU HA   1 1 
       26 66993 1 1 15 LEU HB2  H   -9.951   5.543  -3.563 1.00 . A A .  258 LEU HB2  1 1 
       26 66994 1 1 15 LEU HB3  H   -9.285   4.232  -4.514 1.00 . A A .  258 LEU HB3  1 1 
       26 66995 1 1 15 LEU HD11 H  -12.083   5.397  -2.702 1.00 . A A .  258 LEU HD11 1 1 
       26 66996 1 1 15 LEU HD12 H  -12.482   5.995  -4.313 1.00 . A A .  258 LEU HD12 1 1 
       26 66997 1 1 15 LEU HD13 H  -13.359   4.622  -3.642 1.00 . A A .  258 LEU HD13 1 1 
       26 66998 1 1 15 LEU HD21 H  -10.698   3.611  -6.225 1.00 . A A .  258 LEU HD21 1 1 
       26 66999 1 1 15 LEU HD22 H  -12.395   4.090  -6.166 1.00 . A A .  258 LEU HD22 1 1 
       26 67000 1 1 15 LEU HD23 H  -11.131   5.315  -6.067 1.00 . A A .  258 LEU HD23 1 1 
       26 67001 1 1 15 LEU HG   H  -11.656   3.166  -4.038 1.00 . A A .  258 LEU HG   1 1 
       26 67002 1 1 15 LEU N    N   -8.175   3.755  -2.374 1.00 . A A .  258 LEU N    1 1 
       26 67003 1 1 15 LEU O    O   -9.648   1.455  -3.186 1.00 . A A .  258 LEU O    1 1 
       26 67004 1 1 16 CYS C    C  -12.706   0.581  -2.882 1.00 . A A .  259 CYS C    1 1 
       26 67005 1 1 16 CYS CA   C  -11.834   0.748  -1.658 1.00 . A A .  259 CYS CA   1 1 
       26 67006 1 1 16 CYS CB   C  -12.680   0.556  -0.388 1.00 . A A .  259 CYS CB   1 1 
       26 67007 1 1 16 CYS H    H  -11.588   2.786  -1.137 1.00 . A A .  259 CYS H    1 1 
       26 67008 1 1 16 CYS HA   H  -11.048   0.008  -1.679 1.00 . A A .  259 CYS HA   1 1 
       26 67009 1 1 16 CYS HB2  H  -12.034   0.601   0.471 1.00 . A A .  259 CYS HB2  1 1 
       26 67010 1 1 16 CYS HB3  H  -13.405   1.356  -0.326 1.00 . A A .  259 CYS HB3  1 1 
       26 67011 1 1 16 CYS N    N  -11.217   2.067  -1.695 1.00 . A A .  259 CYS N    1 1 
       26 67012 1 1 16 CYS O    O  -13.509   1.454  -3.211 1.00 . A A .  259 CYS O    1 1 
       26 67013 1 1 16 CYS SG   S  -13.588  -1.017  -0.301 1.00 . A A .  259 CYS SG   1 1 
       26 67014 1 1 17 LEU C    C  -14.736  -1.208  -4.390 1.00 . A A .  260 LEU C    1 1 
       26 67015 1 1 17 LEU CA   C  -13.314  -0.803  -4.761 1.00 . A A .  260 LEU CA   1 1 
       26 67016 1 1 17 LEU CB   C  -12.657  -1.919  -5.584 1.00 . A A .  260 LEU CB   1 1 
       26 67017 1 1 17 LEU CD1  C  -10.615  -3.258  -6.182 1.00 . A A .  260 LEU CD1  1 1 
       26 67018 1 1 17 LEU CD2  C  -10.457  -0.769  -6.006 1.00 . A A .  260 LEU CD2  1 1 
       26 67019 1 1 17 LEU CG   C  -11.128  -2.021  -5.462 1.00 . A A .  260 LEU CG   1 1 
       26 67020 1 1 17 LEU H    H  -11.878  -1.183  -3.258 1.00 . A A .  260 LEU H    1 1 
       26 67021 1 1 17 LEU HA   H  -13.349   0.099  -5.353 1.00 . A A .  260 LEU HA   1 1 
       26 67022 1 1 17 LEU HB2  H  -13.083  -2.861  -5.269 1.00 . A A .  260 LEU HB2  1 1 
       26 67023 1 1 17 LEU HB3  H  -12.902  -1.762  -6.623 1.00 . A A .  260 LEU HB3  1 1 
       26 67024 1 1 17 LEU HD11 H  -11.441  -3.919  -6.399 1.00 . A A .  260 LEU HD11 1 1 
       26 67025 1 1 17 LEU HD12 H  -10.133  -2.968  -7.103 1.00 . A A .  260 LEU HD12 1 1 
       26 67026 1 1 17 LEU HD13 H   -9.903  -3.772  -5.551 1.00 . A A .  260 LEU HD13 1 1 
       26 67027 1 1 17 LEU HD21 H  -10.788   0.088  -5.440 1.00 . A A .  260 LEU HD21 1 1 
       26 67028 1 1 17 LEU HD22 H   -9.385  -0.867  -5.917 1.00 . A A .  260 LEU HD22 1 1 
       26 67029 1 1 17 LEU HD23 H  -10.722  -0.638  -7.046 1.00 . A A .  260 LEU HD23 1 1 
       26 67030 1 1 17 LEU HG   H  -10.867  -2.115  -4.417 1.00 . A A .  260 LEU HG   1 1 
       26 67031 1 1 17 LEU N    N  -12.542  -0.531  -3.565 1.00 . A A .  260 LEU N    1 1 
       26 67032 1 1 17 LEU O    O  -15.696  -0.800  -5.034 1.00 . A A .  260 LEU O    1 1 
       26 67033 1 1 18 ILE C    C  -17.171  -1.369  -2.609 1.00 . A A .  261 ILE C    1 1 
       26 67034 1 1 18 ILE CA   C  -16.138  -2.475  -2.843 1.00 . A A .  261 ILE CA   1 1 
       26 67035 1 1 18 ILE CB   C  -15.966  -3.319  -1.567 1.00 . A A .  261 ILE CB   1 1 
       26 67036 1 1 18 ILE CD1  C  -14.505  -5.149  -0.551 1.00 . A A .  261 ILE CD1  1 1 
       26 67037 1 1 18 ILE CG1  C  -14.784  -4.277  -1.749 1.00 . A A .  261 ILE CG1  1 1 
       26 67038 1 1 18 ILE CG2  C  -17.246  -4.085  -1.258 1.00 . A A .  261 ILE CG2  1 1 
       26 67039 1 1 18 ILE H    H  -14.053  -2.152  -2.778 1.00 . A A .  261 ILE H    1 1 
       26 67040 1 1 18 ILE HA   H  -16.517  -3.127  -3.617 1.00 . A A .  261 ILE HA   1 1 
       26 67041 1 1 18 ILE HB   H  -15.762  -2.651  -0.742 1.00 . A A .  261 ILE HB   1 1 
       26 67042 1 1 18 ILE HD11 H  -15.422  -5.606  -0.215 1.00 . A A .  261 ILE HD11 1 1 
       26 67043 1 1 18 ILE HD12 H  -13.795  -5.916  -0.821 1.00 . A A .  261 ILE HD12 1 1 
       26 67044 1 1 18 ILE HD13 H  -14.092  -4.543   0.251 1.00 . A A .  261 ILE HD13 1 1 
       26 67045 1 1 18 ILE N    N  -14.854  -1.959  -3.305 1.00 . A A .  261 ILE N    1 1 
       26 67046 1 1 18 ILE O    O  -18.304  -1.473  -3.086 1.00 . A A .  261 ILE O    1 1 
       26 67047 1 1 19 CYS C    C  -17.398   2.004  -2.462 1.00 . A A .  262 CYS C    1 1 
       26 67048 1 1 19 CYS CA   C  -17.740   0.768  -1.637 1.00 . A A .  262 CYS CA   1 1 
       26 67049 1 1 19 CYS CB   C  -17.786   1.115  -0.154 1.00 . A A .  262 CYS CB   1 1 
       26 67050 1 1 19 CYS H    H  -15.894  -0.282  -1.498 1.00 . A A .  262 CYS H    1 1 
       26 67051 1 1 19 CYS HA   H  -18.718   0.420  -1.939 1.00 . A A .  262 CYS HA   1 1 
       26 67052 1 1 19 CYS HB2  H  -18.145   2.127  -0.042 1.00 . A A .  262 CYS HB2  1 1 
       26 67053 1 1 19 CYS HB3  H  -18.465   0.441   0.344 1.00 . A A .  262 CYS HB3  1 1 
       26 67054 1 1 19 CYS N    N  -16.800  -0.320  -1.887 1.00 . A A .  262 CYS N    1 1 
       26 67055 1 1 19 CYS O    O  -18.052   3.042  -2.334 1.00 . A A .  262 CYS O    1 1 
       26 67056 1 1 19 CYS SG   S  -16.192   1.009   0.685 1.00 . A A .  262 CYS SG   1 1 
       26 67057 1 1 20 LYS C    C  -15.592   4.237  -3.380 1.00 . A A .  263 LYS C    1 1 
       26 67058 1 1 20 LYS CA   C  -15.933   2.972  -4.177 1.00 . A A .  263 LYS CA   1 1 
       26 67059 1 1 20 LYS CB   C  -16.997   3.299  -5.224 1.00 . A A .  263 LYS CB   1 1 
       26 67060 1 1 20 LYS CD   C  -16.265   1.665  -6.988 1.00 . A A .  263 LYS CD   1 1 
       26 67061 1 1 20 LYS CE   C  -16.655   0.435  -7.793 1.00 . A A .  263 LYS CE   1 1 
       26 67062 1 1 20 LYS CG   C  -17.398   2.112  -6.079 1.00 . A A .  263 LYS CG   1 1 
       26 67063 1 1 20 LYS H    H  -15.933   1.002  -3.390 1.00 . A A .  263 LYS H    1 1 
       26 67064 1 1 20 LYS HA   H  -15.041   2.640  -4.685 1.00 . A A .  263 LYS HA   1 1 
       26 67065 1 1 20 LYS HB2  H  -17.878   3.663  -4.718 1.00 . A A .  263 LYS HB2  1 1 
       26 67066 1 1 20 LYS HB3  H  -16.618   4.073  -5.873 1.00 . A A .  263 LYS HB3  1 1 
       26 67067 1 1 20 LYS HD2  H  -16.022   2.466  -7.668 1.00 . A A .  263 LYS HD2  1 1 
       26 67068 1 1 20 LYS HD3  H  -15.404   1.430  -6.382 1.00 . A A .  263 LYS HD3  1 1 
       26 67069 1 1 20 LYS HE2  H  -16.022   0.378  -8.665 1.00 . A A .  263 LYS HE2  1 1 
       26 67070 1 1 20 LYS HE3  H  -16.504  -0.442  -7.181 1.00 . A A .  263 LYS HE3  1 1 
       26 67071 1 1 20 LYS HG2  H  -17.676   1.290  -5.436 1.00 . A A .  263 LYS HG2  1 1 
       26 67072 1 1 20 LYS HG3  H  -18.245   2.394  -6.689 1.00 . A A .  263 LYS HG3  1 1 
       26 67073 1 1 20 LYS HZ1  H  -18.296   1.419  -8.625 1.00 . A A .  263 LYS HZ1  1 1 
       26 67074 1 1 20 LYS HZ2  H  -18.249  -0.240  -8.950 1.00 . A A .  263 LYS HZ2  1 1 
       26 67075 1 1 20 LYS HZ3  H  -18.703   0.303  -7.418 1.00 . A A .  263 LYS HZ3  1 1 
       26 67076 1 1 20 LYS N    N  -16.385   1.875  -3.316 1.00 . A A .  263 LYS N    1 1 
       26 67077 1 1 20 LYS NZ   N  -18.073   0.482  -8.226 1.00 . A A .  263 LYS NZ   1 1 
       26 67078 1 1 20 LYS O    O  -15.793   5.354  -3.863 1.00 . A A .  263 LYS O    1 1 
       26 67079 1 1 21 ASP C    C  -13.477   4.876  -0.485 1.00 . A A .  264 ASP C    1 1 
       26 67080 1 1 21 ASP CA   C  -14.696   5.209  -1.338 1.00 . A A .  264 ASP CA   1 1 
       26 67081 1 1 21 ASP CB   C  -15.863   5.635  -0.440 1.00 . A A .  264 ASP CB   1 1 
       26 67082 1 1 21 ASP CG   C  -15.847   7.114  -0.087 1.00 . A A .  264 ASP CG   1 1 
       26 67083 1 1 21 ASP H    H  -14.927   3.156  -1.833 1.00 . A A .  264 ASP H    1 1 
       26 67084 1 1 21 ASP HA   H  -14.440   6.026  -1.997 1.00 . A A .  264 ASP HA   1 1 
       26 67085 1 1 21 ASP HB2  H  -16.787   5.428  -0.949 1.00 . A A .  264 ASP HB2  1 1 
       26 67086 1 1 21 ASP HB3  H  -15.827   5.064   0.476 1.00 . A A .  264 ASP HB3  1 1 
       26 67087 1 1 21 ASP N    N  -15.069   4.066  -2.171 1.00 . A A .  264 ASP N    1 1 
       26 67088 1 1 21 ASP O    O  -13.059   3.724  -0.403 1.00 . A A .  264 ASP O    1 1 
       26 67089 1 1 21 ASP OD1  O  -14.772   7.751  -0.126 1.00 . A A .  264 ASP OD1  1 1 
       26 67090 1 1 21 ASP OD2  O  -16.927   7.653   0.241 1.00 . A A .  264 ASP OD2  1 1 
       26 67091 1 1 22 ILE C    C  -12.093   4.973   2.253 1.00 . A A .  265 ILE C    1 1 
       26 67092 1 1 22 ILE CA   C  -11.738   5.741   0.976 1.00 . A A .  265 ILE CA   1 1 
       26 67093 1 1 22 ILE CB   C  -11.116   7.107   1.351 1.00 . A A .  265 ILE CB   1 1 
       26 67094 1 1 22 ILE CD1  C   -8.941   8.247   1.999 1.00 . A A .  265 ILE CD1  1 1 
       26 67095 1 1 22 ILE CG1  C   -9.612   6.957   1.598 1.00 . A A .  265 ILE CG1  1 1 
       26 67096 1 1 22 ILE CG2  C  -11.804   7.695   2.572 1.00 . A A .  265 ILE CG2  1 1 
       26 67097 1 1 22 ILE H    H  -13.265   6.801  -0.039 1.00 . A A .  265 ILE H    1 1 
       26 67098 1 1 22 ILE HA   H  -11.002   5.175   0.427 1.00 . A A .  265 ILE HA   1 1 
       26 67099 1 1 22 ILE HB   H  -11.271   7.786   0.528 1.00 . A A .  265 ILE HB   1 1 
       26 67100 1 1 22 ILE HD11 H   -9.407   8.630   2.894 1.00 . A A .  265 ILE HD11 1 1 
       26 67101 1 1 22 ILE HD12 H   -7.892   8.064   2.189 1.00 . A A .  265 ILE HD12 1 1 
       26 67102 1 1 22 ILE HD13 H   -9.043   8.966   1.201 1.00 . A A .  265 ILE HD13 1 1 
       26 67103 1 1 22 ILE N    N  -12.899   5.901   0.116 1.00 . A A .  265 ILE N    1 1 
       26 67104 1 1 22 ILE O    O  -13.235   5.004   2.717 1.00 . A A .  265 ILE O    1 1 
       26 67105 1 1 23 MET C    C  -10.155   3.694   5.000 1.00 . A A .  266 MET C    1 1 
       26 67106 1 1 23 MET CA   C  -11.306   3.521   4.031 1.00 . A A .  266 MET CA   1 1 
       26 67107 1 1 23 MET CB   C  -11.471   2.036   3.697 1.00 . A A .  266 MET CB   1 1 
       26 67108 1 1 23 MET CE   C   -8.815   1.175   0.614 1.00 . A A .  266 MET CE   1 1 
       26 67109 1 1 23 MET CG   C  -10.892   1.622   2.355 1.00 . A A .  266 MET CG   1 1 
       26 67110 1 1 23 MET H    H  -10.196   4.369   2.445 1.00 . A A .  266 MET H    1 1 
       26 67111 1 1 23 MET HA   H  -12.210   3.869   4.504 1.00 . A A .  266 MET HA   1 1 
       26 67112 1 1 23 MET HB2  H  -10.985   1.453   4.465 1.00 . A A .  266 MET HB2  1 1 
       26 67113 1 1 23 MET HB3  H  -12.525   1.797   3.694 1.00 . A A .  266 MET HB3  1 1 
       26 67114 1 1 23 MET HE1  H   -9.600   1.445  -0.074 1.00 . A A .  266 MET HE1  1 1 
       26 67115 1 1 23 MET HE2  H   -7.864   1.516   0.229 1.00 . A A .  266 MET HE2  1 1 
       26 67116 1 1 23 MET HE3  H   -8.791   0.104   0.734 1.00 . A A .  266 MET HE3  1 1 
       26 67117 1 1 23 MET HG2  H  -11.063   0.563   2.222 1.00 . A A .  266 MET HG2  1 1 
       26 67118 1 1 23 MET HG3  H  -11.409   2.164   1.576 1.00 . A A .  266 MET HG3  1 1 
       26 67119 1 1 23 MET N    N  -11.101   4.313   2.830 1.00 . A A .  266 MET N    1 1 
       26 67120 1 1 23 MET O    O   -9.094   4.197   4.643 1.00 . A A .  266 MET O    1 1 
       26 67121 1 1 23 MET SD   S   -9.128   1.943   2.202 1.00 . A A .  266 MET SD   1 1 
       26 67122 1 1 24 THR C    C   -8.883   1.996   7.647 1.00 . A A .  267 THR C    1 1 
       26 67123 1 1 24 THR CA   C   -9.370   3.398   7.266 1.00 . A A .  267 THR CA   1 1 
       26 67124 1 1 24 THR CB   C   -9.923   4.152   8.500 1.00 . A A .  267 THR CB   1 1 
       26 67125 1 1 24 THR CG2  C  -10.918   3.291   9.282 1.00 . A A .  267 THR CG2  1 1 
       26 67126 1 1 24 THR H    H  -11.253   2.922   6.462 1.00 . A A .  267 THR H    1 1 
       26 67127 1 1 24 THR HA   H   -8.540   3.960   6.860 1.00 . A A .  267 THR HA   1 1 
       26 67128 1 1 24 THR HB   H  -10.437   5.034   8.146 1.00 . A A .  267 THR HB   1 1 
       26 67129 1 1 24 THR HG1  H   -8.705   3.892  10.035 1.00 . A A .  267 THR HG1  1 1 
       26 67130 1 1 24 THR HG21 H  -10.441   2.370   9.587 1.00 . A A .  267 THR HG21 1 1 
       26 67131 1 1 24 THR HG22 H  -11.254   3.828  10.156 1.00 . A A .  267 THR HG22 1 1 
       26 67132 1 1 24 THR HG23 H  -11.767   3.061   8.656 1.00 . A A .  267 THR HG23 1 1 
       26 67133 1 1 24 THR N    N  -10.381   3.300   6.237 1.00 . A A .  267 THR N    1 1 
       26 67134 1 1 24 THR O    O   -9.671   1.049   7.656 1.00 . A A .  267 THR O    1 1 
       26 67135 1 1 24 THR OG1  O   -8.852   4.560   9.356 1.00 . A A .  267 THR OG1  1 1 
       26 67136 1 1 25 ASP C    C   -7.260  -0.477   7.259 1.00 . A A .  268 ASP C    1 1 
       26 67137 1 1 25 ASP CA   C   -6.965   0.596   8.297 1.00 . A A .  268 ASP CA   1 1 
       26 67138 1 1 25 ASP CB   C   -7.438   0.142   9.681 1.00 . A A .  268 ASP CB   1 1 
       26 67139 1 1 25 ASP CG   C   -6.620   0.743  10.804 1.00 . A A .  268 ASP CG   1 1 
       26 67140 1 1 25 ASP H    H   -7.020   2.678   7.892 1.00 . A A .  268 ASP H    1 1 
       26 67141 1 1 25 ASP HA   H   -5.897   0.753   8.329 1.00 . A A .  268 ASP HA   1 1 
       26 67142 1 1 25 ASP HB2  H   -8.468   0.433   9.817 1.00 . A A .  268 ASP HB2  1 1 
       26 67143 1 1 25 ASP HB3  H   -7.363  -0.934   9.741 1.00 . A A .  268 ASP HB3  1 1 
       26 67144 1 1 25 ASP N    N   -7.583   1.877   7.925 1.00 . A A .  268 ASP N    1 1 
       26 67145 1 1 25 ASP O    O   -7.626  -1.601   7.595 1.00 . A A .  268 ASP O    1 1 
       26 67146 1 1 25 ASP OD1  O   -6.907   1.889  11.203 1.00 . A A .  268 ASP OD1  1 1 
       26 67147 1 1 25 ASP OD2  O   -5.679   0.075  11.288 1.00 . A A .  268 ASP OD2  1 1 
       26 67148 1 1 26 ALA C    C   -6.498  -2.282   5.005 1.00 . A A .  269 ALA C    1 1 
       26 67149 1 1 26 ALA CA   C   -7.341  -1.021   4.888 1.00 . A A .  269 ALA CA   1 1 
       26 67150 1 1 26 ALA CB   C   -7.045  -0.330   3.569 1.00 . A A .  269 ALA CB   1 1 
       26 67151 1 1 26 ALA H    H   -6.826   0.808   5.803 1.00 . A A .  269 ALA H    1 1 
       26 67152 1 1 26 ALA HA   H   -8.384  -1.290   4.900 1.00 . A A .  269 ALA HA   1 1 
       26 67153 1 1 26 ALA HB1  H   -5.999  -0.060   3.528 1.00 . A A .  269 ALA HB1  1 1 
       26 67154 1 1 26 ALA HB2  H   -7.275  -1.001   2.753 1.00 . A A .  269 ALA HB2  1 1 
       26 67155 1 1 26 ALA HB3  H   -7.648   0.562   3.485 1.00 . A A .  269 ALA HB3  1 1 
       26 67156 1 1 26 ALA N    N   -7.100  -0.110   5.996 1.00 . A A .  269 ALA N    1 1 
       26 67157 1 1 26 ALA O    O   -5.360  -2.249   5.493 1.00 . A A .  269 ALA O    1 1 
       26 67158 1 1 27 VAL C    C   -6.070  -5.149   3.189 1.00 . A A .  270 VAL C    1 1 
       26 67159 1 1 27 VAL CA   C   -6.356  -4.659   4.600 1.00 . A A .  270 VAL CA   1 1 
       26 67160 1 1 27 VAL CB   C   -7.166  -5.727   5.360 1.00 . A A .  270 VAL CB   1 1 
       26 67161 1 1 27 VAL CG1  C   -7.239  -5.385   6.836 1.00 . A A .  270 VAL CG1  1 1 
       26 67162 1 1 27 VAL CG2  C   -8.564  -5.862   4.777 1.00 . A A .  270 VAL CG2  1 1 
       26 67163 1 1 27 VAL H    H   -7.956  -3.354   4.163 1.00 . A A .  270 VAL H    1 1 
       26 67164 1 1 27 VAL HA   H   -5.421  -4.505   5.117 1.00 . A A .  270 VAL HA   1 1 
       26 67165 1 1 27 VAL HB   H   -6.660  -6.676   5.252 1.00 . A A .  270 VAL HB   1 1 
       26 67166 1 1 27 VAL N    N   -7.053  -3.389   4.553 1.00 . A A .  270 VAL N    1 1 
       26 67167 1 1 27 VAL O    O   -6.655  -4.650   2.225 1.00 . A A .  270 VAL O    1 1 
       26 67168 1 1 28 VAL C    C   -5.258  -8.115   1.641 1.00 . A A .  271 VAL C    1 1 
       26 67169 1 1 28 VAL CA   C   -4.822  -6.668   1.772 1.00 . A A .  271 VAL CA   1 1 
       26 67170 1 1 28 VAL CB   C   -3.301  -6.601   1.512 1.00 . A A .  271 VAL CB   1 1 
       26 67171 1 1 28 VAL CG1  C   -2.983  -5.563   0.453 1.00 . A A .  271 VAL CG1  1 1 
       26 67172 1 1 28 VAL CG2  C   -2.532  -6.322   2.794 1.00 . A A .  271 VAL CG2  1 1 
       26 67173 1 1 28 VAL H    H   -4.775  -6.499   3.885 1.00 . A A .  271 VAL H    1 1 
       26 67174 1 1 28 VAL HA   H   -5.320  -6.083   1.016 1.00 . A A .  271 VAL HA   1 1 
       26 67175 1 1 28 VAL HB   H   -2.986  -7.565   1.139 1.00 . A A .  271 VAL HB   1 1 
       26 67176 1 1 28 VAL N    N   -5.190  -6.127   3.073 1.00 . A A .  271 VAL N    1 1 
       26 67177 1 1 28 VAL O    O   -5.339  -8.847   2.630 1.00 . A A .  271 VAL O    1 1 
       26 67178 1 1 29 ILE C    C   -4.825 -10.618  -0.591 1.00 . A A .  272 ILE C    1 1 
       26 67179 1 1 29 ILE CA   C   -5.959  -9.866   0.122 1.00 . A A .  272 ILE CA   1 1 
       26 67180 1 1 29 ILE CB   C   -7.275  -9.860  -0.698 1.00 . A A .  272 ILE CB   1 1 
       26 67181 1 1 29 ILE CD1  C   -9.430 -11.179  -0.905 1.00 . A A .  272 ILE CD1  1 1 
       26 67182 1 1 29 ILE CG1  C   -7.939 -11.229  -0.663 1.00 . A A .  272 ILE CG1  1 1 
       26 67183 1 1 29 ILE CG2  C   -7.040  -9.423  -2.133 1.00 . A A .  272 ILE CG2  1 1 
       26 67184 1 1 29 ILE H    H   -5.452  -7.874  -0.324 1.00 . A A .  272 ILE H    1 1 
       26 67185 1 1 29 ILE HA   H   -6.150 -10.356   1.067 1.00 . A A .  272 ILE HA   1 1 
       26 67186 1 1 29 ILE HB   H   -7.942  -9.143  -0.242 1.00 . A A .  272 ILE HB   1 1 
       26 67187 1 1 29 ILE HD11 H   -9.635 -10.582  -1.781 1.00 . A A .  272 ILE HD11 1 1 
       26 67188 1 1 29 ILE HD12 H   -9.804 -12.181  -1.060 1.00 . A A .  272 ILE HD12 1 1 
       26 67189 1 1 29 ILE HD13 H   -9.918 -10.742  -0.047 1.00 . A A .  272 ILE HD13 1 1 
       26 67190 1 1 29 ILE N    N   -5.533  -8.515   0.413 1.00 . A A .  272 ILE N    1 1 
       26 67191 1 1 29 ILE O    O   -4.361 -10.228  -1.667 1.00 . A A .  272 ILE O    1 1 
       26 67192 1 1 30 PRO C    C   -3.586 -13.320  -1.753 1.00 . A A .  273 PRO C    1 1 
       26 67193 1 1 30 PRO CA   C   -3.238 -12.501  -0.518 1.00 . A A .  273 PRO CA   1 1 
       26 67194 1 1 30 PRO CB   C   -2.881 -13.421   0.644 1.00 . A A .  273 PRO CB   1 1 
       26 67195 1 1 30 PRO CD   C   -4.881 -12.279   1.272 1.00 . A A .  273 PRO CD   1 1 
       26 67196 1 1 30 PRO CG   C   -4.149 -13.583   1.402 1.00 . A A .  273 PRO CG   1 1 
       26 67197 1 1 30 PRO HA   H   -2.396 -11.868  -0.743 1.00 . A A .  273 PRO HA   1 1 
       26 67198 1 1 30 PRO HB2  H   -2.524 -14.372   0.268 1.00 . A A .  273 PRO HB2  1 1 
       26 67199 1 1 30 PRO HB3  H   -2.136 -12.959   1.268 1.00 . A A .  273 PRO HB3  1 1 
       26 67200 1 1 30 PRO HD2  H   -5.946 -12.448   1.205 1.00 . A A .  273 PRO HD2  1 1 
       26 67201 1 1 30 PRO HD3  H   -4.652 -11.633   2.106 1.00 . A A .  273 PRO HD3  1 1 
       26 67202 1 1 30 PRO HG2  H   -4.732 -14.389   0.975 1.00 . A A .  273 PRO HG2  1 1 
       26 67203 1 1 30 PRO HG3  H   -3.936 -13.783   2.439 1.00 . A A .  273 PRO HG3  1 1 
       26 67204 1 1 30 PRO N    N   -4.356 -11.714   0.015 1.00 . A A .  273 PRO N    1 1 
       26 67205 1 1 30 PRO O    O   -2.800 -14.162  -2.186 1.00 . A A .  273 PRO O    1 1 
       26 67206 1 1 31 CYS C    C   -4.778 -13.023  -4.750 1.00 . A A .  274 CYS C    1 1 
       26 67207 1 1 31 CYS CA   C   -5.171 -13.797  -3.496 1.00 . A A .  274 CYS CA   1 1 
       26 67208 1 1 31 CYS CB   C   -6.676 -14.044  -3.455 1.00 . A A .  274 CYS CB   1 1 
       26 67209 1 1 31 CYS H    H   -5.346 -12.410  -1.922 1.00 . A A .  274 CYS H    1 1 
       26 67210 1 1 31 CYS HA   H   -4.661 -14.746  -3.503 1.00 . A A .  274 CYS HA   1 1 
       26 67211 1 1 31 CYS HB2  H   -6.940 -14.781  -4.193 1.00 . A A .  274 CYS HB2  1 1 
       26 67212 1 1 31 CYS HB3  H   -6.939 -14.417  -2.478 1.00 . A A .  274 CYS HB3  1 1 
       26 67213 1 1 31 CYS N    N   -4.753 -13.080  -2.313 1.00 . A A .  274 CYS N    1 1 
       26 67214 1 1 31 CYS O    O   -4.450 -13.621  -5.779 1.00 . A A .  274 CYS O    1 1 
       26 67215 1 1 31 CYS SG   S   -7.666 -12.574  -3.759 1.00 . A A .  274 CYS SG   1 1 
       26 67216 1 1 32 CYS C    C   -3.539  -9.698  -5.323 1.00 . A A .  275 CYS C    1 1 
       26 67217 1 1 32 CYS CA   C   -4.434 -10.847  -5.781 1.00 . A A .  275 CYS CA   1 1 
       26 67218 1 1 32 CYS CB   C   -5.700 -10.327  -6.473 1.00 . A A .  275 CYS CB   1 1 
       26 67219 1 1 32 CYS H    H   -5.019 -11.281  -3.789 1.00 . A A .  275 CYS H    1 1 
       26 67220 1 1 32 CYS HA   H   -3.881 -11.456  -6.481 1.00 . A A .  275 CYS HA   1 1 
       26 67221 1 1 32 CYS HB2  H   -5.420  -9.623  -7.242 1.00 . A A .  275 CYS HB2  1 1 
       26 67222 1 1 32 CYS HB3  H   -6.215 -11.160  -6.932 1.00 . A A .  275 CYS HB3  1 1 
       26 67223 1 1 32 CYS N    N   -4.785 -11.696  -4.651 1.00 . A A .  275 CYS N    1 1 
       26 67224 1 1 32 CYS O    O   -2.510  -9.418  -5.938 1.00 . A A .  275 CYS O    1 1 
       26 67225 1 1 32 CYS SG   S   -6.868  -9.502  -5.371 1.00 . A A .  275 CYS SG   1 1 
       26 67226 1 1 33 GLY C    C   -3.907  -6.667  -3.574 1.00 . A A .  276 GLY C    1 1 
       26 67227 1 1 33 GLY CA   C   -3.132  -7.961  -3.702 1.00 . A A .  276 GLY CA   1 1 
       26 67228 1 1 33 GLY H    H   -4.762  -9.311  -3.790 1.00 . A A .  276 GLY H    1 1 
       26 67229 1 1 33 GLY HA2  H   -2.762  -8.242  -2.723 1.00 . A A .  276 GLY HA2  1 1 
       26 67230 1 1 33 GLY HA3  H   -2.287  -7.796  -4.356 1.00 . A A .  276 GLY HA3  1 1 
       26 67231 1 1 33 GLY N    N   -3.925  -9.050  -4.233 1.00 . A A .  276 GLY N    1 1 
       26 67232 1 1 33 GLY O    O   -3.331  -5.612  -3.301 1.00 . A A .  276 GLY O    1 1 
       26 67233 1 1 34 ASN C    C   -6.368  -5.249  -2.206 1.00 . A A .  277 ASN C    1 1 
       26 67234 1 1 34 ASN CA   C   -6.060  -5.563  -3.669 1.00 . A A .  277 ASN CA   1 1 
       26 67235 1 1 34 ASN CB   C   -7.357  -5.767  -4.449 1.00 . A A .  277 ASN CB   1 1 
       26 67236 1 1 34 ASN CG   C   -7.191  -5.481  -5.926 1.00 . A A .  277 ASN CG   1 1 
       26 67237 1 1 34 ASN H    H   -5.615  -7.602  -4.011 1.00 . A A .  277 ASN H    1 1 
       26 67238 1 1 34 ASN HA   H   -5.523  -4.730  -4.100 1.00 . A A .  277 ASN HA   1 1 
       26 67239 1 1 34 ASN HB2  H   -7.682  -6.790  -4.334 1.00 . A A .  277 ASN HB2  1 1 
       26 67240 1 1 34 ASN HB3  H   -8.113  -5.107  -4.055 1.00 . A A .  277 ASN HB3  1 1 
       26 67241 1 1 34 ASN HD21 H   -6.848  -7.409  -6.296 1.00 . A A .  277 ASN HD21 1 1 
       26 67242 1 1 34 ASN HD22 H   -6.818  -6.352  -7.672 1.00 . A A .  277 ASN HD22 1 1 
       26 67243 1 1 34 ASN N    N   -5.210  -6.739  -3.776 1.00 . A A .  277 ASN N    1 1 
       26 67244 1 1 34 ASN ND2  N   -6.925  -6.515  -6.710 1.00 . A A .  277 ASN ND2  1 1 
       26 67245 1 1 34 ASN O    O   -6.367  -6.145  -1.361 1.00 . A A .  277 ASN O    1 1 
       26 67246 1 1 34 ASN OD1  O   -7.311  -4.335  -6.361 1.00 . A A .  277 ASN OD1  1 1 
       26 67247 1 1 35 SER C    C   -8.289  -2.924  -0.451 1.00 . A A .  278 SER C    1 1 
       26 67248 1 1 35 SER CA   C   -6.902  -3.544  -0.545 1.00 . A A .  278 SER CA   1 1 
       26 67249 1 1 35 SER CB   C   -5.862  -2.529  -0.075 1.00 . A A .  278 SER CB   1 1 
       26 67250 1 1 35 SER H    H   -6.589  -3.302  -2.619 1.00 . A A .  278 SER H    1 1 
       26 67251 1 1 35 SER HA   H   -6.865  -4.412   0.099 1.00 . A A .  278 SER HA   1 1 
       26 67252 1 1 35 SER HB2  H   -6.076  -1.567  -0.515 1.00 . A A .  278 SER HB2  1 1 
       26 67253 1 1 35 SER HB3  H   -5.899  -2.449   1.002 1.00 . A A .  278 SER HB3  1 1 
       26 67254 1 1 35 SER HG   H   -4.622  -3.698  -1.032 1.00 . A A .  278 SER HG   1 1 
       26 67255 1 1 35 SER N    N   -6.604  -3.973  -1.906 1.00 . A A .  278 SER N    1 1 
       26 67256 1 1 35 SER O    O   -8.685  -2.135  -1.304 1.00 . A A .  278 SER O    1 1 
       26 67257 1 1 35 SER OG   O   -4.560  -2.929  -0.459 1.00 . A A .  278 SER OG   1 1 
       26 67258 1 1 36 TYR C    C  -10.628  -2.685   2.295 1.00 . A A .  279 TYR C    1 1 
       26 67259 1 1 36 TYR CA   C  -10.368  -2.767   0.807 1.00 . A A .  279 TYR CA   1 1 
       26 67260 1 1 36 TYR CB   C  -11.475  -3.624   0.193 1.00 . A A .  279 TYR CB   1 1 
       26 67261 1 1 36 TYR CD1  C  -10.408  -5.688  -0.785 1.00 . A A .  279 TYR CD1  1 1 
       26 67262 1 1 36 TYR CD2  C  -11.414  -4.115  -2.268 1.00 . A A .  279 TYR CD2  1 1 
       26 67263 1 1 36 TYR CE1  C  -10.082  -6.486  -1.855 1.00 . A A .  279 TYR CE1  1 1 
       26 67264 1 1 36 TYR CE2  C  -11.086  -4.910  -3.336 1.00 . A A .  279 TYR CE2  1 1 
       26 67265 1 1 36 TYR CG   C  -11.080  -4.487  -0.975 1.00 . A A .  279 TYR CG   1 1 
       26 67266 1 1 36 TYR CZ   C  -10.424  -6.089  -3.122 1.00 . A A .  279 TYR CZ   1 1 
       26 67267 1 1 36 TYR H    H   -8.659  -3.949   1.216 1.00 . A A .  279 TYR H    1 1 
       26 67268 1 1 36 TYR HA   H  -10.415  -1.775   0.383 1.00 . A A .  279 TYR HA   1 1 
       26 67269 1 1 36 TYR HB2  H  -11.871  -4.273   0.955 1.00 . A A .  279 TYR HB2  1 1 
       26 67270 1 1 36 TYR HB3  H  -12.264  -2.966  -0.147 1.00 . A A .  279 TYR HB3  1 1 
       26 67271 1 1 36 TYR HD1  H  -10.140  -5.991   0.216 1.00 . A A .  279 TYR HD1  1 1 
       26 67272 1 1 36 TYR HD2  H  -11.935  -3.183  -2.431 1.00 . A A .  279 TYR HD2  1 1 
       26 67273 1 1 36 TYR HE1  H   -9.561  -7.420  -1.693 1.00 . A A .  279 TYR HE1  1 1 
       26 67274 1 1 36 TYR HE2  H  -11.352  -4.614  -4.341 1.00 . A A .  279 TYR HE2  1 1 
       26 67275 1 1 36 TYR HH   H  -10.102  -6.355  -5.000 1.00 . A A .  279 TYR HH   1 1 
       26 67276 1 1 36 TYR N    N   -9.027  -3.297   0.579 1.00 . A A .  279 TYR N    1 1 
       26 67277 1 1 36 TYR O    O   -9.792  -3.113   3.098 1.00 . A A .  279 TYR O    1 1 
       26 67278 1 1 36 TYR OH   O  -10.112  -6.878  -4.180 1.00 . A A .  279 TYR OH   1 1 
       26 67279 1 1 37 CYS C    C  -12.180  -3.387   4.687 1.00 . A A .  280 CYS C    1 1 
       26 67280 1 1 37 CYS CA   C  -12.151  -2.004   4.055 1.00 . A A .  280 CYS CA   1 1 
       26 67281 1 1 37 CYS CB   C  -13.539  -1.387   4.165 1.00 . A A .  280 CYS CB   1 1 
       26 67282 1 1 37 CYS H    H  -12.352  -1.722   1.974 1.00 . A A .  280 CYS H    1 1 
       26 67283 1 1 37 CYS HA   H  -11.435  -1.384   4.569 1.00 . A A .  280 CYS HA   1 1 
       26 67284 1 1 37 CYS HB2  H  -14.273  -2.139   3.913 1.00 . A A .  280 CYS HB2  1 1 
       26 67285 1 1 37 CYS HB3  H  -13.702  -1.061   5.176 1.00 . A A .  280 CYS HB3  1 1 
       26 67286 1 1 37 CYS N    N  -11.761  -2.102   2.662 1.00 . A A .  280 CYS N    1 1 
       26 67287 1 1 37 CYS O    O  -12.551  -4.365   4.033 1.00 . A A .  280 CYS O    1 1 
       26 67288 1 1 37 CYS SG   S  -13.804   0.027   3.073 1.00 . A A .  280 CYS SG   1 1 
       26 67289 1 1 38 ASP C    C  -13.163  -5.383   6.630 1.00 . A A .  281 ASP C    1 1 
       26 67290 1 1 38 ASP CA   C  -11.785  -4.729   6.675 1.00 . A A .  281 ASP CA   1 1 
       26 67291 1 1 38 ASP CB   C  -11.365  -4.499   8.125 1.00 . A A .  281 ASP CB   1 1 
       26 67292 1 1 38 ASP CG   C  -11.374  -5.775   8.944 1.00 . A A .  281 ASP CG   1 1 
       26 67293 1 1 38 ASP H    H  -11.504  -2.650   6.411 1.00 . A A .  281 ASP H    1 1 
       26 67294 1 1 38 ASP HA   H  -11.067  -5.384   6.201 1.00 . A A .  281 ASP HA   1 1 
       26 67295 1 1 38 ASP HB2  H  -10.366  -4.088   8.143 1.00 . A A .  281 ASP HB2  1 1 
       26 67296 1 1 38 ASP HB3  H  -12.046  -3.798   8.580 1.00 . A A .  281 ASP HB3  1 1 
       26 67297 1 1 38 ASP N    N  -11.794  -3.464   5.951 1.00 . A A .  281 ASP N    1 1 
       26 67298 1 1 38 ASP O    O  -13.286  -6.584   6.397 1.00 . A A .  281 ASP O    1 1 
       26 67299 1 1 38 ASP OD1  O  -12.446  -6.143   9.469 1.00 . A A .  281 ASP OD1  1 1 
       26 67300 1 1 38 ASP OD2  O  -10.309  -6.411   9.074 1.00 . A A .  281 ASP OD2  1 1 
       26 67301 1 1 39 GLU C    C  -16.045  -5.393   5.410 1.00 . A A .  282 GLU C    1 1 
       26 67302 1 1 39 GLU CA   C  -15.571  -5.056   6.822 1.00 . A A .  282 GLU CA   1 1 
       26 67303 1 1 39 GLU CB   C  -16.498  -4.012   7.443 1.00 . A A .  282 GLU CB   1 1 
       26 67304 1 1 39 GLU CD   C  -16.543  -1.522   7.882 1.00 . A A .  282 GLU CD   1 1 
       26 67305 1 1 39 GLU CG   C  -16.335  -2.617   6.856 1.00 . A A .  282 GLU CG   1 1 
       26 67306 1 1 39 GLU H    H  -14.026  -3.619   6.981 1.00 . A A .  282 GLU H    1 1 
       26 67307 1 1 39 GLU HA   H  -15.606  -5.952   7.421 1.00 . A A .  282 GLU HA   1 1 
       26 67308 1 1 39 GLU HB2  H  -17.521  -4.324   7.293 1.00 . A A .  282 GLU HB2  1 1 
       26 67309 1 1 39 GLU HB3  H  -16.300  -3.961   8.498 1.00 . A A .  282 GLU HB3  1 1 
       26 67310 1 1 39 GLU HG2  H  -15.336  -2.523   6.453 1.00 . A A .  282 GLU HG2  1 1 
       26 67311 1 1 39 GLU HG3  H  -17.055  -2.487   6.062 1.00 . A A .  282 GLU HG3  1 1 
       26 67312 1 1 39 GLU N    N  -14.195  -4.571   6.827 1.00 . A A .  282 GLU N    1 1 
       26 67313 1 1 39 GLU O    O  -16.728  -6.401   5.204 1.00 . A A .  282 GLU O    1 1 
       26 67314 1 1 39 GLU OE1  O  -17.701  -1.099   8.088 1.00 . A A .  282 GLU OE1  1 1 
       26 67315 1 1 39 GLU OE2  O  -15.548  -1.081   8.490 1.00 . A A .  282 GLU OE2  1 1 
       26 67316 1 1 40 CYS C    C  -15.556  -6.080   2.507 1.00 . A A .  283 CYS C    1 1 
       26 67317 1 1 40 CYS CA   C  -16.086  -4.760   3.064 1.00 . A A .  283 CYS CA   1 1 
       26 67318 1 1 40 CYS CB   C  -15.593  -3.607   2.185 1.00 . A A .  283 CYS CB   1 1 
       26 67319 1 1 40 CYS H    H  -15.119  -3.788   4.665 1.00 . A A .  283 CYS H    1 1 
       26 67320 1 1 40 CYS HA   H  -17.166  -4.779   3.043 1.00 . A A .  283 CYS HA   1 1 
       26 67321 1 1 40 CYS HB2  H  -14.553  -3.420   2.406 1.00 . A A .  283 CYS HB2  1 1 
       26 67322 1 1 40 CYS HB3  H  -15.683  -3.899   1.151 1.00 . A A .  283 CYS HB3  1 1 
       26 67323 1 1 40 CYS N    N  -15.678  -4.560   4.444 1.00 . A A .  283 CYS N    1 1 
       26 67324 1 1 40 CYS O    O  -16.328  -6.920   2.037 1.00 . A A .  283 CYS O    1 1 
       26 67325 1 1 40 CYS SG   S  -16.482  -2.049   2.392 1.00 . A A .  283 CYS SG   1 1 
       26 67326 1 1 41 ILE C    C  -14.075  -8.705   2.818 1.00 . A A .  284 ILE C    1 1 
       26 67327 1 1 41 ILE CA   C  -13.613  -7.470   2.050 1.00 . A A .  284 ILE CA   1 1 
       26 67328 1 1 41 ILE CB   C  -12.069  -7.368   2.063 1.00 . A A .  284 ILE CB   1 1 
       26 67329 1 1 41 ILE CD1  C  -11.971  -8.808  -0.034 1.00 . A A .  284 ILE CD1  1 1 
       26 67330 1 1 41 ILE CG1  C  -11.438  -8.575   1.363 1.00 . A A .  284 ILE CG1  1 1 
       26 67331 1 1 41 ILE CG2  C  -11.544  -7.246   3.482 1.00 . A A .  284 ILE CG2  1 1 
       26 67332 1 1 41 ILE H    H  -13.678  -5.564   2.985 1.00 . A A .  284 ILE H    1 1 
       26 67333 1 1 41 ILE HA   H  -13.930  -7.575   1.019 1.00 . A A .  284 ILE HA   1 1 
       26 67334 1 1 41 ILE HB   H  -11.791  -6.473   1.532 1.00 . A A .  284 ILE HB   1 1 
       26 67335 1 1 41 ILE HD11 H  -11.947  -7.879  -0.586 1.00 . A A .  284 ILE HD11 1 1 
       26 67336 1 1 41 ILE HD12 H  -11.359  -9.539  -0.538 1.00 . A A .  284 ILE HD12 1 1 
       26 67337 1 1 41 ILE HD13 H  -12.988  -9.166   0.022 1.00 . A A .  284 ILE HD13 1 1 
       26 67338 1 1 41 ILE N    N  -14.241  -6.262   2.573 1.00 . A A .  284 ILE N    1 1 
       26 67339 1 1 41 ILE O    O  -14.269  -9.774   2.233 1.00 . A A .  284 ILE O    1 1 
       26 67340 1 1 42 ARG C    C  -16.071 -10.146   4.455 1.00 . A A .  285 ARG C    1 1 
       26 67341 1 1 42 ARG CA   C  -14.724  -9.650   4.953 1.00 . A A .  285 ARG CA   1 1 
       26 67342 1 1 42 ARG CB   C  -14.840  -9.189   6.400 1.00 . A A .  285 ARG CB   1 1 
       26 67343 1 1 42 ARG CD   C  -14.102  -9.583   8.760 1.00 . A A .  285 ARG CD   1 1 
       26 67344 1 1 42 ARG CG   C  -14.356 -10.214   7.403 1.00 . A A .  285 ARG CG   1 1 
       26 67345 1 1 42 ARG CZ   C  -11.657  -9.673   9.120 1.00 . A A .  285 ARG CZ   1 1 
       26 67346 1 1 42 ARG H    H  -14.096  -7.680   4.541 1.00 . A A .  285 ARG H    1 1 
       26 67347 1 1 42 ARG HA   H  -14.004 -10.453   4.888 1.00 . A A .  285 ARG HA   1 1 
       26 67348 1 1 42 ARG HB2  H  -14.256  -8.289   6.530 1.00 . A A .  285 ARG HB2  1 1 
       26 67349 1 1 42 ARG HB3  H  -15.875  -8.968   6.613 1.00 . A A .  285 ARG HB3  1 1 
       26 67350 1 1 42 ARG HD2  H  -14.842  -8.816   8.927 1.00 . A A .  285 ARG HD2  1 1 
       26 67351 1 1 42 ARG HD3  H  -14.202 -10.343   9.510 1.00 . A A .  285 ARG HD3  1 1 
       26 67352 1 1 42 ARG HE   H  -12.704  -8.004   8.737 1.00 . A A .  285 ARG HE   1 1 
       26 67353 1 1 42 ARG HG2  H  -15.106 -10.984   7.506 1.00 . A A .  285 ARG HG2  1 1 
       26 67354 1 1 42 ARG HG3  H  -13.437 -10.651   7.041 1.00 . A A .  285 ARG HG3  1 1 
       26 67355 1 1 42 ARG HH11 H  -12.584 -11.469   9.251 1.00 . A A .  285 ARG HH11 1 1 
       26 67356 1 1 42 ARG HH12 H  -10.866 -11.501   9.492 1.00 . A A .  285 ARG HH12 1 1 
       26 67357 1 1 42 ARG HH21 H  -10.432  -8.051   9.078 1.00 . A A .  285 ARG HH21 1 1 
       26 67358 1 1 42 ARG HH22 H   -9.656  -9.574   9.410 1.00 . A A .  285 ARG HH22 1 1 
       26 67359 1 1 42 ARG N    N  -14.269  -8.553   4.123 1.00 . A A .  285 ARG N    1 1 
       26 67360 1 1 42 ARG NE   N  -12.770  -8.983   8.859 1.00 . A A .  285 ARG NE   1 1 
       26 67361 1 1 42 ARG NH1  N  -11.710 -10.986   9.302 1.00 . A A .  285 ARG NH1  1 1 
       26 67362 1 1 42 ARG NH2  N  -10.489  -9.052   9.207 1.00 . A A .  285 ARG NH2  1 1 
       26 67363 1 1 42 ARG O    O  -16.253 -11.334   4.204 1.00 . A A .  285 ARG O    1 1 
       26 67364 1 1 43 THR C    C  -18.326 -10.220   2.451 1.00 . A A .  286 THR C    1 1 
       26 67365 1 1 43 THR CA   C  -18.331  -9.502   3.804 1.00 . A A .  286 THR CA   1 1 
       26 67366 1 1 43 THR CB   C  -19.160  -8.204   3.711 1.00 . A A .  286 THR CB   1 1 
       26 67367 1 1 43 THR CG2  C  -20.573  -8.479   3.227 1.00 . A A .  286 THR CG2  1 1 
       26 67368 1 1 43 THR H    H  -16.741  -8.269   4.440 1.00 . A A .  286 THR H    1 1 
       26 67369 1 1 43 THR HA   H  -18.797 -10.145   4.536 1.00 . A A .  286 THR HA   1 1 
       26 67370 1 1 43 THR HB   H  -18.679  -7.535   3.011 1.00 . A A .  286 THR HB   1 1 
       26 67371 1 1 43 THR HG1  H  -18.422  -7.027   5.115 1.00 . A A .  286 THR HG1  1 1 
       26 67372 1 1 43 THR HG21 H  -21.064  -9.149   3.916 1.00 . A A .  286 THR HG21 1 1 
       26 67373 1 1 43 THR HG22 H  -21.122  -7.552   3.174 1.00 . A A .  286 THR HG22 1 1 
       26 67374 1 1 43 THR HG23 H  -20.537  -8.933   2.246 1.00 . A A .  286 THR HG23 1 1 
       26 67375 1 1 43 THR N    N  -16.985  -9.204   4.265 1.00 . A A .  286 THR N    1 1 
       26 67376 1 1 43 THR O    O  -19.036 -11.207   2.275 1.00 . A A .  286 THR O    1 1 
       26 67377 1 1 43 THR OG1  O  -19.210  -7.574   4.998 1.00 . A A .  286 THR OG1  1 1 
       26 67378 1 1 44 ALA C    C  -17.109 -11.835   0.247 1.00 . A A .  287 ALA C    1 1 
       26 67379 1 1 44 ALA CA   C  -17.427 -10.340   0.182 1.00 . A A .  287 ALA CA   1 1 
       26 67380 1 1 44 ALA CB   C  -16.390  -9.618  -0.672 1.00 . A A .  287 ALA CB   1 1 
       26 67381 1 1 44 ALA H    H  -16.940  -8.967   1.728 1.00 . A A .  287 ALA H    1 1 
       26 67382 1 1 44 ALA HA   H  -18.390 -10.215  -0.288 1.00 . A A .  287 ALA HA   1 1 
       26 67383 1 1 44 ALA HB1  H  -15.414  -9.723  -0.222 1.00 . A A .  287 ALA HB1  1 1 
       26 67384 1 1 44 ALA HB2  H  -16.376 -10.047  -1.666 1.00 . A A .  287 ALA HB2  1 1 
       26 67385 1 1 44 ALA HB3  H  -16.647  -8.569  -0.737 1.00 . A A .  287 ALA HB3  1 1 
       26 67386 1 1 44 ALA N    N  -17.506  -9.740   1.517 1.00 . A A .  287 ALA N    1 1 
       26 67387 1 1 44 ALA O    O  -17.724 -12.639  -0.456 1.00 . A A .  287 ALA O    1 1 
       26 67388 1 1 45 LEU C    C  -16.820 -14.398   2.004 1.00 . A A .  288 LEU C    1 1 
       26 67389 1 1 45 LEU CA   C  -15.764 -13.599   1.246 1.00 . A A .  288 LEU CA   1 1 
       26 67390 1 1 45 LEU CB   C  -14.408 -13.705   1.953 1.00 . A A .  288 LEU CB   1 1 
       26 67391 1 1 45 LEU CD1  C  -12.045 -12.870   2.165 1.00 . A A .  288 LEU CD1  1 1 
       26 67392 1 1 45 LEU CD2  C  -12.901 -13.625  -0.055 1.00 . A A .  288 LEU CD2  1 1 
       26 67393 1 1 45 LEU CG   C  -13.262 -12.960   1.264 1.00 . A A .  288 LEU CG   1 1 
       26 67394 1 1 45 LEU H    H  -15.714 -11.517   1.643 1.00 . A A .  288 LEU H    1 1 
       26 67395 1 1 45 LEU HA   H  -15.668 -14.017   0.254 1.00 . A A .  288 LEU HA   1 1 
       26 67396 1 1 45 LEU HB2  H  -14.520 -13.314   2.952 1.00 . A A .  288 LEU HB2  1 1 
       26 67397 1 1 45 LEU HB3  H  -14.143 -14.751   2.017 1.00 . A A .  288 LEU HB3  1 1 
       26 67398 1 1 45 LEU HD11 H  -12.331 -12.442   3.113 1.00 . A A .  288 LEU HD11 1 1 
       26 67399 1 1 45 LEU HD12 H  -11.637 -13.856   2.320 1.00 . A A .  288 LEU HD12 1 1 
       26 67400 1 1 45 LEU HD13 H  -11.300 -12.240   1.698 1.00 . A A .  288 LEU HD13 1 1 
       26 67401 1 1 45 LEU HD21 H  -13.743 -13.567  -0.729 1.00 . A A .  288 LEU HD21 1 1 
       26 67402 1 1 45 LEU HD22 H  -12.054 -13.116  -0.492 1.00 . A A .  288 LEU HD22 1 1 
       26 67403 1 1 45 LEU HD23 H  -12.649 -14.660   0.120 1.00 . A A .  288 LEU HD23 1 1 
       26 67404 1 1 45 LEU HG   H  -13.576 -11.961   1.053 1.00 . A A .  288 LEU HG   1 1 
       26 67405 1 1 45 LEU N    N  -16.159 -12.201   1.097 1.00 . A A .  288 LEU N    1 1 
       26 67406 1 1 45 LEU O    O  -16.978 -15.594   1.779 1.00 . A A .  288 LEU O    1 1 
       26 67407 1 1 46 LEU C    C  -19.794 -14.717   2.844 1.00 . A A .  289 LEU C    1 1 
       26 67408 1 1 46 LEU CA   C  -18.565 -14.409   3.697 1.00 . A A .  289 LEU CA   1 1 
       26 67409 1 1 46 LEU CB   C  -18.985 -13.557   4.901 1.00 . A A .  289 LEU CB   1 1 
       26 67410 1 1 46 LEU CD1  C  -18.407 -12.287   6.979 1.00 . A A .  289 LEU CD1  1 1 
       26 67411 1 1 46 LEU CD2  C  -17.055 -14.290   6.341 1.00 . A A .  289 LEU CD2  1 1 
       26 67412 1 1 46 LEU CG   C  -17.852 -13.100   5.824 1.00 . A A .  289 LEU CG   1 1 
       26 67413 1 1 46 LEU H    H  -17.376 -12.776   3.042 1.00 . A A .  289 LEU H    1 1 
       26 67414 1 1 46 LEU HA   H  -18.151 -15.338   4.055 1.00 . A A .  289 LEU HA   1 1 
       26 67415 1 1 46 LEU HB2  H  -19.490 -12.677   4.530 1.00 . A A .  289 LEU HB2  1 1 
       26 67416 1 1 46 LEU HB3  H  -19.686 -14.130   5.491 1.00 . A A .  289 LEU HB3  1 1 
       26 67417 1 1 46 LEU HD11 H  -19.031 -11.493   6.593 1.00 . A A .  289 LEU HD11 1 1 
       26 67418 1 1 46 LEU HD12 H  -18.996 -12.926   7.620 1.00 . A A .  289 LEU HD12 1 1 
       26 67419 1 1 46 LEU HD13 H  -17.593 -11.859   7.544 1.00 . A A .  289 LEU HD13 1 1 
       26 67420 1 1 46 LEU HD21 H  -16.592 -14.802   5.509 1.00 . A A .  289 LEU HD21 1 1 
       26 67421 1 1 46 LEU HD22 H  -16.288 -13.941   7.018 1.00 . A A .  289 LEU HD22 1 1 
       26 67422 1 1 46 LEU HD23 H  -17.714 -14.967   6.860 1.00 . A A .  289 LEU HD23 1 1 
       26 67423 1 1 46 LEU HG   H  -17.178 -12.462   5.264 1.00 . A A .  289 LEU HG   1 1 
       26 67424 1 1 46 LEU N    N  -17.536 -13.737   2.909 1.00 . A A .  289 LEU N    1 1 
       26 67425 1 1 46 LEU O    O  -20.398 -15.784   2.973 1.00 . A A .  289 LEU O    1 1 
       26 67426 1 1 47 GLU C    C  -21.054 -15.004   0.046 1.00 . A A .  290 GLU C    1 1 
       26 67427 1 1 47 GLU CA   C  -21.328 -13.948   1.112 1.00 . A A .  290 GLU CA   1 1 
       26 67428 1 1 47 GLU CB   C  -21.699 -12.623   0.447 1.00 . A A .  290 GLU CB   1 1 
       26 67429 1 1 47 GLU CD   C  -22.447 -10.230   0.757 1.00 . A A .  290 GLU CD   1 1 
       26 67430 1 1 47 GLU CG   C  -21.967 -11.499   1.432 1.00 . A A .  290 GLU CG   1 1 
       26 67431 1 1 47 GLU H    H  -19.651 -12.939   1.932 1.00 . A A .  290 GLU H    1 1 
       26 67432 1 1 47 GLU HA   H  -22.156 -14.278   1.723 1.00 . A A .  290 GLU HA   1 1 
       26 67433 1 1 47 GLU HB2  H  -20.892 -12.323  -0.204 1.00 . A A .  290 GLU HB2  1 1 
       26 67434 1 1 47 GLU HB3  H  -22.591 -12.771  -0.145 1.00 . A A .  290 GLU HB3  1 1 
       26 67435 1 1 47 GLU HG2  H  -22.724 -11.824   2.130 1.00 . A A .  290 GLU HG2  1 1 
       26 67436 1 1 47 GLU HG3  H  -21.055 -11.280   1.970 1.00 . A A .  290 GLU HG3  1 1 
       26 67437 1 1 47 GLU N    N  -20.167 -13.776   1.983 1.00 . A A .  290 GLU N    1 1 
       26 67438 1 1 47 GLU O    O  -21.881 -15.884  -0.202 1.00 . A A .  290 GLU O    1 1 
       26 67439 1 1 47 GLU OE1  O  -21.933  -9.896  -0.330 1.00 . A A .  290 GLU OE1  1 1 
       26 67440 1 1 47 GLU OE2  O  -23.358  -9.571   1.305 1.00 . A A .  290 GLU OE2  1 1 
       26 67441 1 1 48 SER C    C  -19.012 -17.147  -0.968 1.00 . A A .  291 SER C    1 1 
       26 67442 1 1 48 SER CA   C  -19.507 -15.856  -1.614 1.00 . A A .  291 SER CA   1 1 
       26 67443 1 1 48 SER CB   C  -18.418 -15.248  -2.496 1.00 . A A .  291 SER CB   1 1 
       26 67444 1 1 48 SER H    H  -19.281 -14.178  -0.355 1.00 . A A .  291 SER H    1 1 
       26 67445 1 1 48 SER HA   H  -20.375 -16.071  -2.217 1.00 . A A .  291 SER HA   1 1 
       26 67446 1 1 48 SER HB2  H  -17.460 -15.364  -2.012 1.00 . A A .  291 SER HB2  1 1 
       26 67447 1 1 48 SER HB3  H  -18.405 -15.755  -3.448 1.00 . A A .  291 SER HB3  1 1 
       26 67448 1 1 48 SER HG   H  -18.141 -13.349  -2.085 1.00 . A A .  291 SER HG   1 1 
       26 67449 1 1 48 SER N    N  -19.895 -14.908  -0.587 1.00 . A A .  291 SER N    1 1 
       26 67450 1 1 48 SER O    O  -17.901 -17.201  -0.451 1.00 . A A .  291 SER O    1 1 
       26 67451 1 1 48 SER OG   O  -18.657 -13.870  -2.716 1.00 . A A .  291 SER OG   1 1 
       26 67452 1 1 49 ASP C    C  -18.221 -20.072  -0.980 1.00 . A A .  292 ASP C    1 1 
       26 67453 1 1 49 ASP CA   C  -19.500 -19.474  -0.398 1.00 . A A .  292 ASP CA   1 1 
       26 67454 1 1 49 ASP CB   C  -20.645 -20.470  -0.545 1.00 . A A .  292 ASP CB   1 1 
       26 67455 1 1 49 ASP CG   C  -21.165 -20.929   0.800 1.00 . A A .  292 ASP CG   1 1 
       26 67456 1 1 49 ASP H    H  -20.716 -18.082  -1.446 1.00 . A A .  292 ASP H    1 1 
       26 67457 1 1 49 ASP HA   H  -19.337 -19.294   0.654 1.00 . A A .  292 ASP HA   1 1 
       26 67458 1 1 49 ASP HB2  H  -21.455 -20.009  -1.089 1.00 . A A .  292 ASP HB2  1 1 
       26 67459 1 1 49 ASP HB3  H  -20.296 -21.336  -1.091 1.00 . A A .  292 ASP HB3  1 1 
       26 67460 1 1 49 ASP N    N  -19.844 -18.186  -1.008 1.00 . A A .  292 ASP N    1 1 
       26 67461 1 1 49 ASP O    O  -17.548 -20.864  -0.323 1.00 . A A .  292 ASP O    1 1 
       26 67462 1 1 49 ASP OD1  O  -20.567 -21.851   1.397 1.00 . A A .  292 ASP OD1  1 1 
       26 67463 1 1 49 ASP OD2  O  -22.175 -20.363   1.275 1.00 . A A .  292 ASP OD2  1 1 
       26 67464 1 1 50 GLU C    C  -15.502 -19.257  -2.632 1.00 . A A .  293 GLU C    1 1 
       26 67465 1 1 50 GLU CA   C  -16.682 -20.201  -2.853 1.00 . A A .  293 GLU CA   1 1 
       26 67466 1 1 50 GLU CB   C  -16.919 -20.412  -4.352 1.00 . A A .  293 GLU CB   1 1 
       26 67467 1 1 50 GLU CD   C  -17.761 -19.409  -6.514 1.00 . A A .  293 GLU CD   1 1 
       26 67468 1 1 50 GLU CG   C  -17.746 -19.317  -5.000 1.00 . A A .  293 GLU CG   1 1 
       26 67469 1 1 50 GLU H    H  -18.462 -19.066  -2.687 1.00 . A A .  293 GLU H    1 1 
       26 67470 1 1 50 GLU HA   H  -16.448 -21.154  -2.403 1.00 . A A .  293 GLU HA   1 1 
       26 67471 1 1 50 GLU HB2  H  -15.962 -20.455  -4.852 1.00 . A A .  293 GLU HB2  1 1 
       26 67472 1 1 50 GLU HB3  H  -17.431 -21.353  -4.493 1.00 . A A .  293 GLU HB3  1 1 
       26 67473 1 1 50 GLU HG2  H  -18.762 -19.389  -4.641 1.00 . A A .  293 GLU HG2  1 1 
       26 67474 1 1 50 GLU HG3  H  -17.332 -18.359  -4.718 1.00 . A A .  293 GLU HG3  1 1 
       26 67475 1 1 50 GLU N    N  -17.886 -19.694  -2.206 1.00 . A A .  293 GLU N    1 1 
       26 67476 1 1 50 GLU O    O  -14.434 -19.441  -3.217 1.00 . A A .  293 GLU O    1 1 
       26 67477 1 1 50 GLU OE1  O  -18.027 -20.507  -7.045 1.00 . A A .  293 GLU OE1  1 1 
       26 67478 1 1 50 GLU OE2  O  -17.516 -18.384  -7.180 1.00 . A A .  293 GLU OE2  1 1 
       26 67479 1 1 51 HIS C    C  -14.264 -16.473  -2.695 1.00 . A A .  294 HIS C    1 1 
       26 67480 1 1 51 HIS CA   C  -14.681 -17.263  -1.460 1.00 . A A .  294 HIS CA   1 1 
       26 67481 1 1 51 HIS CB   C  -13.465 -17.938  -0.818 1.00 . A A .  294 HIS CB   1 1 
       26 67482 1 1 51 HIS CD2  C  -14.776 -18.325   1.370 1.00 . A A .  294 HIS CD2  1 1 
       26 67483 1 1 51 HIS CE1  C  -13.492 -19.876   2.184 1.00 . A A .  294 HIS CE1  1 1 
       26 67484 1 1 51 HIS CG   C  -13.767 -18.575   0.501 1.00 . A A .  294 HIS CG   1 1 
       26 67485 1 1 51 HIS H    H  -16.588 -18.162  -1.354 1.00 . A A .  294 HIS H    1 1 
       26 67486 1 1 51 HIS HA   H  -15.106 -16.573  -0.746 1.00 . A A .  294 HIS HA   1 1 
       26 67487 1 1 51 HIS HB2  H  -13.097 -18.708  -1.480 1.00 . A A .  294 HIS HB2  1 1 
       26 67488 1 1 51 HIS HB3  H  -12.690 -17.200  -0.664 1.00 . A A .  294 HIS HB3  1 1 
       26 67489 1 1 51 HIS HD2  H  -15.577 -17.610   1.244 1.00 . A A .  294 HIS HD2  1 1 
       26 67490 1 1 51 HIS HE1  H  -13.072 -20.603   2.857 1.00 . A A .  294 HIS HE1  1 1 
       26 67491 1 1 51 HIS N    N  -15.711 -18.248  -1.784 1.00 . A A .  294 HIS N    1 1 
       26 67492 1 1 51 HIS ND1  N  -12.961 -19.555   1.020 1.00 . A A .  294 HIS ND1  1 1 
       26 67493 1 1 51 HIS NE2  N  -14.599 -19.165   2.438 1.00 . A A .  294 HIS NE2  1 1 
       26 67494 1 1 51 HIS O    O  -13.073 -16.282  -2.959 1.00 . A A .  294 HIS O    1 1 
       26 67495 1 1 52 THR C    C  -14.506 -13.866  -4.332 1.00 . A A .  295 THR C    1 1 
       26 67496 1 1 52 THR CA   C  -15.039 -15.255  -4.651 1.00 . A A .  295 THR CA   1 1 
       26 67497 1 1 52 THR CB   C  -16.345 -15.108  -5.447 1.00 . A A .  295 THR CB   1 1 
       26 67498 1 1 52 THR CG2  C  -16.064 -14.738  -6.898 1.00 . A A .  295 THR CG2  1 1 
       26 67499 1 1 52 THR H    H  -16.180 -16.233  -3.182 1.00 . A A .  295 THR H    1 1 
       26 67500 1 1 52 THR HA   H  -14.322 -15.779  -5.264 1.00 . A A .  295 THR HA   1 1 
       26 67501 1 1 52 THR HB   H  -16.931 -14.321  -4.997 1.00 . A A .  295 THR HB   1 1 
       26 67502 1 1 52 THR HG1  H  -16.932 -16.853  -6.184 1.00 . A A .  295 THR HG1  1 1 
       26 67503 1 1 52 THR HG21 H  -15.411 -15.476  -7.339 1.00 . A A .  295 THR HG21 1 1 
       26 67504 1 1 52 THR HG22 H  -16.993 -14.704  -7.447 1.00 . A A .  295 THR HG22 1 1 
       26 67505 1 1 52 THR HG23 H  -15.590 -13.767  -6.935 1.00 . A A .  295 THR HG23 1 1 
       26 67506 1 1 52 THR N    N  -15.262 -16.028  -3.444 1.00 . A A .  295 THR N    1 1 
       26 67507 1 1 52 THR O    O  -15.203 -13.056  -3.719 1.00 . A A .  295 THR O    1 1 
       26 67508 1 1 52 THR OG1  O  -17.092 -16.330  -5.385 1.00 . A A .  295 THR OG1  1 1 
       26 67509 1 1 53 CYS C    C  -13.477 -11.227  -5.248 1.00 . A A .  296 CYS C    1 1 
       26 67510 1 1 53 CYS CA   C  -12.674 -12.293  -4.499 1.00 . A A .  296 CYS CA   1 1 
       26 67511 1 1 53 CYS CB   C  -11.224 -12.267  -4.969 1.00 . A A .  296 CYS CB   1 1 
       26 67512 1 1 53 CYS H    H  -12.716 -14.321  -5.120 1.00 . A A .  296 CYS H    1 1 
       26 67513 1 1 53 CYS HA   H  -12.712 -12.084  -3.441 1.00 . A A .  296 CYS HA   1 1 
       26 67514 1 1 53 CYS HB2  H  -10.674 -13.049  -4.472 1.00 . A A .  296 CYS HB2  1 1 
       26 67515 1 1 53 CYS HB3  H  -11.194 -12.437  -6.034 1.00 . A A .  296 CYS HB3  1 1 
       26 67516 1 1 53 CYS N    N  -13.261 -13.604  -4.716 1.00 . A A .  296 CYS N    1 1 
       26 67517 1 1 53 CYS O    O  -13.840 -11.411  -6.412 1.00 . A A .  296 CYS O    1 1 
       26 67518 1 1 53 CYS SG   S  -10.380 -10.703  -4.641 1.00 . A A .  296 CYS SG   1 1 
       26 67519 1 1 54 PRO C    C  -13.687  -8.101  -6.084 1.00 . A A .  297 PRO C    1 1 
       26 67520 1 1 54 PRO CA   C  -14.515  -8.992  -5.176 1.00 . A A .  297 PRO CA   1 1 
       26 67521 1 1 54 PRO CB   C  -14.942  -8.213  -3.943 1.00 . A A .  297 PRO CB   1 1 
       26 67522 1 1 54 PRO CD   C  -13.304  -9.789  -3.219 1.00 . A A .  297 PRO CD   1 1 
       26 67523 1 1 54 PRO CG   C  -13.824  -8.398  -2.979 1.00 . A A .  297 PRO CG   1 1 
       26 67524 1 1 54 PRO HA   H  -15.380  -9.349  -5.706 1.00 . A A .  297 PRO HA   1 1 
       26 67525 1 1 54 PRO HB2  H  -15.076  -7.169  -4.196 1.00 . A A .  297 PRO HB2  1 1 
       26 67526 1 1 54 PRO HB3  H  -15.844  -8.622  -3.542 1.00 . A A .  297 PRO HB3  1 1 
       26 67527 1 1 54 PRO HD2  H  -12.226  -9.812  -3.148 1.00 . A A .  297 PRO HD2  1 1 
       26 67528 1 1 54 PRO HD3  H  -13.742 -10.481  -2.513 1.00 . A A .  297 PRO HD3  1 1 
       26 67529 1 1 54 PRO HG2  H  -13.052  -7.665  -3.169 1.00 . A A .  297 PRO HG2  1 1 
       26 67530 1 1 54 PRO HG3  H  -14.189  -8.311  -1.969 1.00 . A A .  297 PRO HG3  1 1 
       26 67531 1 1 54 PRO N    N  -13.745 -10.093  -4.594 1.00 . A A .  297 PRO N    1 1 
       26 67532 1 1 54 PRO O    O  -13.859  -6.881  -6.110 1.00 . A A .  297 PRO O    1 1 
       26 67533 1 1 55 THR C    C  -11.308  -8.881  -8.782 1.00 . A A .  298 THR C    1 1 
       26 67534 1 1 55 THR CA   C  -11.935  -7.966  -7.721 1.00 . A A .  298 THR CA   1 1 
       26 67535 1 1 55 THR CB   C  -10.859  -7.242  -6.877 1.00 . A A .  298 THR CB   1 1 
       26 67536 1 1 55 THR CG2  C   -9.708  -8.162  -6.546 1.00 . A A .  298 THR CG2  1 1 
       26 67537 1 1 55 THR H    H  -12.723  -9.686  -6.774 1.00 . A A .  298 THR H    1 1 
       26 67538 1 1 55 THR HA   H  -12.535  -7.218  -8.218 1.00 . A A .  298 THR HA   1 1 
       26 67539 1 1 55 THR HB   H  -11.320  -6.947  -5.946 1.00 . A A .  298 THR HB   1 1 
       26 67540 1 1 55 THR HG1  H  -10.891  -5.876  -8.295 1.00 . A A .  298 THR HG1  1 1 
       26 67541 1 1 55 THR HG21 H   -9.310  -8.585  -7.452 1.00 . A A .  298 THR HG21 1 1 
       26 67542 1 1 55 THR HG22 H   -8.943  -7.603  -6.032 1.00 . A A .  298 THR HG22 1 1 
       26 67543 1 1 55 THR HG23 H  -10.074  -8.954  -5.904 1.00 . A A .  298 THR HG23 1 1 
       26 67544 1 1 55 THR N    N  -12.800  -8.712  -6.834 1.00 . A A .  298 THR N    1 1 
       26 67545 1 1 55 THR O    O  -11.348  -8.576  -9.974 1.00 . A A .  298 THR O    1 1 
       26 67546 1 1 55 THR OG1  O  -10.360  -6.070  -7.514 1.00 . A A .  298 THR OG1  1 1 
       26 67547 1 1 56 CYS C    C  -10.983 -12.188  -9.441 1.00 . A A .  299 CYS C    1 1 
       26 67548 1 1 56 CYS CA   C  -10.119 -10.946  -9.267 1.00 . A A .  299 CYS CA   1 1 
       26 67549 1 1 56 CYS CB   C   -8.710 -11.322  -8.788 1.00 . A A .  299 CYS CB   1 1 
       26 67550 1 1 56 CYS H    H  -10.724 -10.183  -7.377 1.00 . A A .  299 CYS H    1 1 
       26 67551 1 1 56 CYS HA   H  -10.034 -10.455 -10.224 1.00 . A A .  299 CYS HA   1 1 
       26 67552 1 1 56 CYS HB2  H   -8.251 -11.970  -9.517 1.00 . A A .  299 CYS HB2  1 1 
       26 67553 1 1 56 CYS HB3  H   -8.120 -10.420  -8.704 1.00 . A A .  299 CYS HB3  1 1 
       26 67554 1 1 56 CYS N    N  -10.747 -10.007  -8.348 1.00 . A A .  299 CYS N    1 1 
       26 67555 1 1 56 CYS O    O  -10.725 -13.021 -10.313 1.00 . A A .  299 CYS O    1 1 
       26 67556 1 1 56 CYS SG   S   -8.645 -12.166  -7.192 1.00 . A A .  299 CYS SG   1 1 
       26 67557 1 1 57 HIS C    C  -12.241 -14.729  -8.347 1.00 . A A .  300 HIS C    1 1 
       26 67558 1 1 57 HIS CA   C  -12.948 -13.417  -8.648 1.00 . A A .  300 HIS CA   1 1 
       26 67559 1 1 57 HIS CB   C  -13.676 -13.474  -9.997 1.00 . A A .  300 HIS CB   1 1 
       26 67560 1 1 57 HIS CD2  C  -15.990 -12.376 -10.318 1.00 . A A .  300 HIS CD2  1 1 
       26 67561 1 1 57 HIS CE1  C  -15.310 -10.308 -10.340 1.00 . A A .  300 HIS CE1  1 1 
       26 67562 1 1 57 HIS CG   C  -14.644 -12.346 -10.182 1.00 . A A .  300 HIS CG   1 1 
       26 67563 1 1 57 HIS H    H  -12.147 -11.603  -7.929 1.00 . A A .  300 HIS H    1 1 
       26 67564 1 1 57 HIS HA   H  -13.681 -13.247  -7.872 1.00 . A A .  300 HIS HA   1 1 
       26 67565 1 1 57 HIS HB2  H  -12.952 -13.431 -10.796 1.00 . A A .  300 HIS HB2  1 1 
       26 67566 1 1 57 HIS HB3  H  -14.226 -14.401 -10.064 1.00 . A A .  300 HIS HB3  1 1 
       26 67567 1 1 57 HIS HD2  H  -16.617 -13.255 -10.348 1.00 . A A .  300 HIS HD2  1 1 
       26 67568 1 1 57 HIS HE1  H  -15.314  -9.230 -10.380 1.00 . A A .  300 HIS HE1  1 1 
       26 67569 1 1 57 HIS N    N  -12.013 -12.296  -8.604 1.00 . A A .  300 HIS N    1 1 
       26 67570 1 1 57 HIS ND1  N  -14.221 -11.039 -10.200 1.00 . A A .  300 HIS ND1  1 1 
       26 67571 1 1 57 HIS NE2  N  -16.408 -11.074 -10.413 1.00 . A A .  300 HIS NE2  1 1 
       26 67572 1 1 57 HIS O    O  -12.439 -15.735  -9.030 1.00 . A A .  300 HIS O    1 1 
       26 67573 1 1 58 GLN C    C  -11.636 -16.819  -6.170 1.00 . A A .  301 GLN C    1 1 
       26 67574 1 1 58 GLN CA   C  -10.675 -15.868  -6.878 1.00 . A A .  301 GLN CA   1 1 
       26 67575 1 1 58 GLN CB   C   -9.540 -15.452  -5.948 1.00 . A A .  301 GLN CB   1 1 
       26 67576 1 1 58 GLN CD   C   -8.068 -17.465  -6.156 1.00 . A A .  301 GLN CD   1 1 
       26 67577 1 1 58 GLN CG   C   -8.185 -15.979  -6.379 1.00 . A A .  301 GLN CG   1 1 
       26 67578 1 1 58 GLN H    H  -11.270 -13.843  -6.849 1.00 . A A .  301 GLN H    1 1 
       26 67579 1 1 58 GLN HA   H  -10.267 -16.360  -7.747 1.00 . A A .  301 GLN HA   1 1 
       26 67580 1 1 58 GLN HB2  H   -9.489 -14.374  -5.918 1.00 . A A .  301 GLN HB2  1 1 
       26 67581 1 1 58 GLN HB3  H   -9.746 -15.823  -4.957 1.00 . A A .  301 GLN HB3  1 1 
       26 67582 1 1 58 GLN HE21 H   -7.892 -17.160  -4.215 1.00 . A A .  301 GLN HE21 1 1 
       26 67583 1 1 58 GLN HE22 H   -7.780 -18.808  -4.731 1.00 . A A .  301 GLN HE22 1 1 
       26 67584 1 1 58 GLN HG2  H   -8.047 -15.773  -7.429 1.00 . A A .  301 GLN HG2  1 1 
       26 67585 1 1 58 GLN HG3  H   -7.417 -15.478  -5.807 1.00 . A A .  301 GLN HG3  1 1 
       26 67586 1 1 58 GLN N    N  -11.406 -14.693  -7.320 1.00 . A A .  301 GLN N    1 1 
       26 67587 1 1 58 GLN NE2  N   -7.906 -17.851  -4.909 1.00 . A A .  301 GLN NE2  1 1 
       26 67588 1 1 58 GLN O    O  -12.792 -16.469  -5.945 1.00 . A A .  301 GLN O    1 1 
       26 67589 1 1 58 GLN OE1  O   -8.194 -18.260  -7.082 1.00 . A A .  301 GLN OE1  1 1 
       26 67590 1 1 59 ASN C    C  -11.336 -19.761  -4.061 1.00 . A A .  302 ASN C    1 1 
       26 67591 1 1 59 ASN CA   C  -12.060 -18.970  -5.147 1.00 . A A .  302 ASN CA   1 1 
       26 67592 1 1 59 ASN CB   C  -12.663 -19.918  -6.195 1.00 . A A .  302 ASN CB   1 1 
       26 67593 1 1 59 ASN CG   C  -11.670 -20.935  -6.739 1.00 . A A .  302 ASN CG   1 1 
       26 67594 1 1 59 ASN H    H  -10.240 -18.243  -5.978 1.00 . A A .  302 ASN H    1 1 
       26 67595 1 1 59 ASN HA   H  -12.859 -18.412  -4.685 1.00 . A A .  302 ASN HA   1 1 
       26 67596 1 1 59 ASN HB2  H  -13.488 -20.453  -5.750 1.00 . A A .  302 ASN HB2  1 1 
       26 67597 1 1 59 ASN HB3  H  -13.034 -19.330  -7.025 1.00 . A A .  302 ASN HB3  1 1 
       26 67598 1 1 59 ASN HD21 H  -10.588 -19.497  -7.590 1.00 . A A .  302 ASN HD21 1 1 
       26 67599 1 1 59 ASN HD22 H   -9.997 -21.108  -7.800 1.00 . A A .  302 ASN HD22 1 1 
       26 67600 1 1 59 ASN N    N  -11.176 -18.008  -5.805 1.00 . A A .  302 ASN N    1 1 
       26 67601 1 1 59 ASN ND2  N  -10.651 -20.464  -7.448 1.00 . A A .  302 ASN ND2  1 1 
       26 67602 1 1 59 ASN O    O  -11.681 -20.910  -3.770 1.00 . A A .  302 ASN O    1 1 
       26 67603 1 1 59 ASN OD1  O  -11.822 -22.138  -6.526 1.00 . A A .  302 ASN OD1  1 1 
       26 67604 1 1 60 ASP C    C   -8.957 -18.774  -1.445 1.00 . A A .  303 ASP C    1 1 
       26 67605 1 1 60 ASP CA   C   -9.585 -19.801  -2.381 1.00 . A A .  303 ASP CA   1 1 
       26 67606 1 1 60 ASP CB   C   -8.510 -20.700  -3.008 1.00 . A A .  303 ASP CB   1 1 
       26 67607 1 1 60 ASP CG   C   -7.769 -21.546  -1.989 1.00 . A A .  303 ASP CG   1 1 
       26 67608 1 1 60 ASP H    H  -10.155 -18.199  -3.656 1.00 . A A .  303 ASP H    1 1 
       26 67609 1 1 60 ASP HA   H  -10.267 -20.413  -1.808 1.00 . A A .  303 ASP HA   1 1 
       26 67610 1 1 60 ASP HB2  H   -8.979 -21.364  -3.720 1.00 . A A .  303 ASP HB2  1 1 
       26 67611 1 1 60 ASP HB3  H   -7.791 -20.081  -3.522 1.00 . A A .  303 ASP HB3  1 1 
       26 67612 1 1 60 ASP N    N  -10.355 -19.134  -3.428 1.00 . A A .  303 ASP N    1 1 
       26 67613 1 1 60 ASP O    O   -7.777 -18.844  -1.105 1.00 . A A .  303 ASP O    1 1 
       26 67614 1 1 60 ASP OD1  O   -8.417 -22.325  -1.261 1.00 . A A .  303 ASP OD1  1 1 
       26 67615 1 1 60 ASP OD2  O   -6.527 -21.444  -1.922 1.00 . A A .  303 ASP OD2  1 1 
       26 67616 1 1 61 VAL C    C   -9.994 -16.940   1.206 1.00 . A A .  304 VAL C    1 1 
       26 67617 1 1 61 VAL CA   C   -9.288 -16.772  -0.133 1.00 . A A .  304 VAL CA   1 1 
       26 67618 1 1 61 VAL CB   C   -9.531 -15.354  -0.672 1.00 . A A .  304 VAL CB   1 1 
       26 67619 1 1 61 VAL CG1  C   -8.364 -14.464  -0.301 1.00 . A A .  304 VAL CG1  1 1 
       26 67620 1 1 61 VAL CG2  C   -9.749 -15.357  -2.181 1.00 . A A .  304 VAL CG2  1 1 
       26 67621 1 1 61 VAL H    H  -10.667 -17.759  -1.391 1.00 . A A .  304 VAL H    1 1 
       26 67622 1 1 61 VAL HA   H   -8.226 -16.909   0.013 1.00 . A A .  304 VAL HA   1 1 
       26 67623 1 1 61 VAL HB   H  -10.417 -14.961  -0.204 1.00 . A A .  304 VAL HB   1 1 
       26 67624 1 1 61 VAL N    N   -9.750 -17.796  -1.053 1.00 . A A .  304 VAL N    1 1 
       26 67625 1 1 61 VAL O    O  -10.722 -17.905   1.392 1.00 . A A .  304 VAL O    1 1 
       26 67626 1 1 62 SER C    C  -10.260 -14.796   4.207 1.00 . A A .  305 SER C    1 1 
       26 67627 1 1 62 SER CA   C  -10.415 -16.102   3.440 1.00 . A A .  305 SER CA   1 1 
       26 67628 1 1 62 SER CB   C   -9.807 -17.258   4.244 1.00 . A A .  305 SER CB   1 1 
       26 67629 1 1 62 SER H    H   -9.204 -15.252   1.941 1.00 . A A .  305 SER H    1 1 
       26 67630 1 1 62 SER HA   H  -11.472 -16.284   3.286 1.00 . A A .  305 SER HA   1 1 
       26 67631 1 1 62 SER HB2  H   -8.760 -17.350   4.003 1.00 . A A .  305 SER HB2  1 1 
       26 67632 1 1 62 SER HB3  H   -9.916 -17.054   5.296 1.00 . A A .  305 SER HB3  1 1 
       26 67633 1 1 62 SER HG   H  -10.580 -18.557   2.988 1.00 . A A .  305 SER HG   1 1 
       26 67634 1 1 62 SER N    N   -9.786 -16.015   2.135 1.00 . A A .  305 SER N    1 1 
       26 67635 1 1 62 SER O    O   -9.292 -14.062   4.006 1.00 . A A .  305 SER O    1 1 
       26 67636 1 1 62 SER OG   O  -10.446 -18.486   3.949 1.00 . A A .  305 SER OG   1 1 
       26 67637 1 1 63 PRO C    C  -10.097 -13.285   6.977 1.00 . A A .  306 PRO C    1 1 
       26 67638 1 1 63 PRO CA   C  -11.185 -13.276   5.909 1.00 . A A .  306 PRO CA   1 1 
       26 67639 1 1 63 PRO CB   C  -12.577 -13.242   6.546 1.00 . A A .  306 PRO CB   1 1 
       26 67640 1 1 63 PRO CD   C  -12.348 -15.382   5.456 1.00 . A A .  306 PRO CD   1 1 
       26 67641 1 1 63 PRO CG   C  -13.048 -14.656   6.575 1.00 . A A .  306 PRO CG   1 1 
       26 67642 1 1 63 PRO HA   H  -11.056 -12.410   5.280 1.00 . A A .  306 PRO HA   1 1 
       26 67643 1 1 63 PRO HB2  H  -12.511 -12.837   7.547 1.00 . A A .  306 PRO HB2  1 1 
       26 67644 1 1 63 PRO HB3  H  -13.243 -12.644   5.947 1.00 . A A .  306 PRO HB3  1 1 
       26 67645 1 1 63 PRO HD2  H  -12.001 -16.345   5.801 1.00 . A A .  306 PRO HD2  1 1 
       26 67646 1 1 63 PRO HD3  H  -13.005 -15.504   4.607 1.00 . A A .  306 PRO HD3  1 1 
       26 67647 1 1 63 PRO HG2  H  -12.795 -15.104   7.527 1.00 . A A .  306 PRO HG2  1 1 
       26 67648 1 1 63 PRO HG3  H  -14.116 -14.688   6.420 1.00 . A A .  306 PRO HG3  1 1 
       26 67649 1 1 63 PRO N    N  -11.203 -14.508   5.117 1.00 . A A .  306 PRO N    1 1 
       26 67650 1 1 63 PRO O    O   -9.758 -12.249   7.542 1.00 . A A .  306 PRO O    1 1 
       26 67651 1 1 64 ASP C    C   -7.123 -14.358   7.599 1.00 . A A .  307 ASP C    1 1 
       26 67652 1 1 64 ASP CA   C   -8.489 -14.600   8.240 1.00 . A A .  307 ASP CA   1 1 
       26 67653 1 1 64 ASP CB   C   -8.546 -15.997   8.867 1.00 . A A .  307 ASP CB   1 1 
       26 67654 1 1 64 ASP CG   C   -7.404 -16.264   9.829 1.00 . A A .  307 ASP CG   1 1 
       26 67655 1 1 64 ASP H    H   -9.870 -15.254   6.772 1.00 . A A .  307 ASP H    1 1 
       26 67656 1 1 64 ASP HA   H   -8.654 -13.860   9.008 1.00 . A A .  307 ASP HA   1 1 
       26 67657 1 1 64 ASP HB2  H   -9.474 -16.105   9.404 1.00 . A A .  307 ASP HB2  1 1 
       26 67658 1 1 64 ASP HB3  H   -8.506 -16.737   8.079 1.00 . A A .  307 ASP HB3  1 1 
       26 67659 1 1 64 ASP N    N   -9.549 -14.460   7.246 1.00 . A A .  307 ASP N    1 1 
       26 67660 1 1 64 ASP O    O   -6.146 -14.045   8.278 1.00 . A A .  307 ASP O    1 1 
       26 67661 1 1 64 ASP OD1  O   -7.351 -15.620  10.895 1.00 . A A .  307 ASP OD1  1 1 
       26 67662 1 1 64 ASP OD2  O   -6.560 -17.139   9.526 1.00 . A A .  307 ASP OD2  1 1 
       26 67663 1 1 65 ALA C    C   -5.610 -12.802   5.178 1.00 . A A .  308 ALA C    1 1 
       26 67664 1 1 65 ALA CA   C   -5.832 -14.270   5.532 1.00 . A A .  308 ALA CA   1 1 
       26 67665 1 1 65 ALA CB   C   -5.845 -15.125   4.272 1.00 . A A .  308 ALA CB   1 1 
       26 67666 1 1 65 ALA H    H   -7.900 -14.650   5.780 1.00 . A A .  308 ALA H    1 1 
       26 67667 1 1 65 ALA HA   H   -5.018 -14.608   6.158 1.00 . A A .  308 ALA HA   1 1 
       26 67668 1 1 65 ALA HB1  H   -6.094 -16.144   4.529 1.00 . A A .  308 ALA HB1  1 1 
       26 67669 1 1 65 ALA HB2  H   -6.579 -14.736   3.586 1.00 . A A .  308 ALA HB2  1 1 
       26 67670 1 1 65 ALA HB3  H   -4.868 -15.098   3.808 1.00 . A A .  308 ALA HB3  1 1 
       26 67671 1 1 65 ALA N    N   -7.076 -14.458   6.274 1.00 . A A .  308 ALA N    1 1 
       26 67672 1 1 65 ALA O    O   -4.703 -12.469   4.420 1.00 . A A .  308 ALA O    1 1 
       26 67673 1 1 66 LEU C    C   -5.138  -9.928   6.232 1.00 . A A .  309 LEU C    1 1 
       26 67674 1 1 66 LEU CA   C   -6.326 -10.503   5.468 1.00 . A A .  309 LEU CA   1 1 
       26 67675 1 1 66 LEU CB   C   -7.616  -9.783   5.862 1.00 . A A .  309 LEU CB   1 1 
       26 67676 1 1 66 LEU CD1  C  -10.104  -9.556   5.662 1.00 . A A .  309 LEU CD1  1 1 
       26 67677 1 1 66 LEU CD2  C   -8.737 -10.068   3.631 1.00 . A A .  309 LEU CD2  1 1 
       26 67678 1 1 66 LEU CG   C   -8.871 -10.271   5.136 1.00 . A A .  309 LEU CG   1 1 
       26 67679 1 1 66 LEU H    H   -7.141 -12.251   6.330 1.00 . A A .  309 LEU H    1 1 
       26 67680 1 1 66 LEU HA   H   -6.155 -10.372   4.411 1.00 . A A .  309 LEU HA   1 1 
       26 67681 1 1 66 LEU HB2  H   -7.765  -9.911   6.925 1.00 . A A .  309 LEU HB2  1 1 
       26 67682 1 1 66 LEU HB3  H   -7.494  -8.732   5.656 1.00 . A A .  309 LEU HB3  1 1 
       26 67683 1 1 66 LEU HD11 H  -10.012  -8.496   5.480 1.00 . A A .  309 LEU HD11 1 1 
       26 67684 1 1 66 LEU HD12 H  -10.980  -9.934   5.158 1.00 . A A .  309 LEU HD12 1 1 
       26 67685 1 1 66 LEU HD13 H  -10.198  -9.733   6.724 1.00 . A A .  309 LEU HD13 1 1 
       26 67686 1 1 66 LEU HD21 H   -7.910 -10.653   3.261 1.00 . A A .  309 LEU HD21 1 1 
       26 67687 1 1 66 LEU HD22 H   -9.647 -10.381   3.146 1.00 . A A .  309 LEU HD22 1 1 
       26 67688 1 1 66 LEU HD23 H   -8.562  -9.023   3.423 1.00 . A A .  309 LEU HD23 1 1 
       26 67689 1 1 66 LEU HG   H   -8.995 -11.328   5.319 1.00 . A A .  309 LEU HG   1 1 
       26 67690 1 1 66 LEU N    N   -6.441 -11.930   5.728 1.00 . A A .  309 LEU N    1 1 
       26 67691 1 1 66 LEU O    O   -5.016 -10.113   7.446 1.00 . A A .  309 LEU O    1 1 
       26 67692 1 1 67 ILE C    C   -3.223  -7.152   6.267 1.00 . A A .  310 ILE C    1 1 
       26 67693 1 1 67 ILE CA   C   -3.071  -8.663   6.125 1.00 . A A .  310 ILE CA   1 1 
       26 67694 1 1 67 ILE CB   C   -1.807  -8.999   5.307 1.00 . A A .  310 ILE CB   1 1 
       26 67695 1 1 67 ILE CD1  C   -2.105  -9.998   2.973 1.00 . A A .  310 ILE CD1  1 1 
       26 67696 1 1 67 ILE CG1  C   -2.045 -10.255   4.467 1.00 . A A .  310 ILE CG1  1 1 
       26 67697 1 1 67 ILE CG2  C   -0.617  -9.203   6.231 1.00 . A A .  310 ILE CG2  1 1 
       26 67698 1 1 67 ILE H    H   -4.417  -9.122   4.556 1.00 . A A .  310 ILE H    1 1 
       26 67699 1 1 67 ILE HA   H   -2.962  -9.092   7.111 1.00 . A A .  310 ILE HA   1 1 
       26 67700 1 1 67 ILE HB   H   -1.587  -8.170   4.654 1.00 . A A .  310 ILE HB   1 1 
       26 67701 1 1 67 ILE HD11 H   -1.196  -9.510   2.653 1.00 . A A .  310 ILE HD11 1 1 
       26 67702 1 1 67 ILE HD12 H   -2.211 -10.936   2.449 1.00 . A A .  310 ILE HD12 1 1 
       26 67703 1 1 67 ILE HD13 H   -2.953  -9.363   2.747 1.00 . A A .  310 ILE HD13 1 1 
       26 67704 1 1 67 ILE N    N   -4.261  -9.243   5.518 1.00 . A A .  310 ILE N    1 1 
       26 67705 1 1 67 ILE O    O   -4.131  -6.560   5.684 1.00 . A A .  310 ILE O    1 1 
       26 67706 1 1 68 ALA C    C   -1.557  -4.326   6.252 1.00 . A A .  311 ALA C    1 1 
       26 67707 1 1 68 ALA CA   C   -2.410  -5.089   7.250 1.00 . A A .  311 ALA CA   1 1 
       26 67708 1 1 68 ALA CB   C   -1.975  -4.752   8.672 1.00 . A A .  311 ALA CB   1 1 
       26 67709 1 1 68 ALA H    H   -1.589  -7.038   7.419 1.00 . A A .  311 ALA H    1 1 
       26 67710 1 1 68 ALA HA   H   -3.440  -4.787   7.134 1.00 . A A .  311 ALA HA   1 1 
       26 67711 1 1 68 ALA HB1  H   -0.931  -4.999   8.793 1.00 . A A .  311 ALA HB1  1 1 
       26 67712 1 1 68 ALA HB2  H   -2.115  -3.695   8.851 1.00 . A A .  311 ALA HB2  1 1 
       26 67713 1 1 68 ALA HB3  H   -2.567  -5.317   9.377 1.00 . A A .  311 ALA HB3  1 1 
       26 67714 1 1 68 ALA N    N   -2.333  -6.526   7.026 1.00 . A A .  311 ALA N    1 1 
       26 67715 1 1 68 ALA O    O   -0.338  -4.286   6.376 1.00 . A A .  311 ALA O    1 1 
       26 67716 1 1 69 ASN C    C   -1.046  -1.608   4.866 1.00 . A A .  312 ASN C    1 1 
       26 67717 1 1 69 ASN CA   C   -1.483  -2.930   4.276 1.00 . A A .  312 ASN CA   1 1 
       26 67718 1 1 69 ASN CB   C   -2.338  -2.693   3.029 1.00 . A A .  312 ASN CB   1 1 
       26 67719 1 1 69 ASN CG   C   -1.512  -2.242   1.830 1.00 . A A .  312 ASN CG   1 1 
       26 67720 1 1 69 ASN H    H   -3.170  -3.695   5.283 1.00 . A A .  312 ASN H    1 1 
       26 67721 1 1 69 ASN HA   H   -0.603  -3.496   4.003 1.00 . A A .  312 ASN HA   1 1 
       26 67722 1 1 69 ASN HB2  H   -2.847  -3.607   2.769 1.00 . A A .  312 ASN HB2  1 1 
       26 67723 1 1 69 ASN HB3  H   -3.070  -1.930   3.246 1.00 . A A .  312 ASN HB3  1 1 
       26 67724 1 1 69 ASN HD21 H   -3.083  -2.469   0.639 1.00 . A A .  312 ASN HD21 1 1 
       26 67725 1 1 69 ASN HD22 H   -1.627  -1.944  -0.129 1.00 . A A .  312 ASN HD22 1 1 
       26 67726 1 1 69 ASN N    N   -2.202  -3.686   5.290 1.00 . A A .  312 ASN N    1 1 
       26 67727 1 1 69 ASN ND2  N   -2.134  -2.213   0.666 1.00 . A A .  312 ASN ND2  1 1 
       26 67728 1 1 69 ASN O    O   -1.778  -0.616   4.821 1.00 . A A .  312 ASN O    1 1 
       26 67729 1 1 69 ASN OD1  O   -0.335  -1.900   1.952 1.00 . A A .  312 ASN OD1  1 1 
       26 67730 1 1 70 LYS C    C    0.699   0.744   5.195 1.00 . A A .  313 LYS C    1 1 
       26 67731 1 1 70 LYS CA   C    0.733  -0.477   6.096 1.00 . A A .  313 LYS CA   1 1 
       26 67732 1 1 70 LYS CB   C    2.185  -0.800   6.423 1.00 . A A .  313 LYS CB   1 1 
       26 67733 1 1 70 LYS CD   C    3.335  -0.993   8.679 1.00 . A A .  313 LYS CD   1 1 
       26 67734 1 1 70 LYS CE   C    3.600   0.501   8.439 1.00 . A A .  313 LYS CE   1 1 
       26 67735 1 1 70 LYS CG   C    2.353  -1.625   7.676 1.00 . A A .  313 LYS CG   1 1 
       26 67736 1 1 70 LYS H    H    0.619  -2.492   5.483 1.00 . A A .  313 LYS H    1 1 
       26 67737 1 1 70 LYS HA   H    0.201  -0.267   7.009 1.00 . A A .  313 LYS HA   1 1 
       26 67738 1 1 70 LYS HB2  H    2.606  -1.355   5.598 1.00 . A A .  313 LYS HB2  1 1 
       26 67739 1 1 70 LYS HB3  H    2.732   0.119   6.539 1.00 . A A .  313 LYS HB3  1 1 
       26 67740 1 1 70 LYS HD2  H    2.933  -1.111   9.672 1.00 . A A .  313 LYS HD2  1 1 
       26 67741 1 1 70 LYS HD3  H    4.274  -1.524   8.616 1.00 . A A .  313 LYS HD3  1 1 
       26 67742 1 1 70 LYS HE2  H    2.685   0.974   8.116 1.00 . A A .  313 LYS HE2  1 1 
       26 67743 1 1 70 LYS HE3  H    3.912   0.944   9.373 1.00 . A A .  313 LYS HE3  1 1 
       26 67744 1 1 70 LYS HG2  H    1.383  -1.749   8.143 1.00 . A A .  313 LYS HG2  1 1 
       26 67745 1 1 70 LYS HG3  H    2.731  -2.598   7.386 1.00 . A A .  313 LYS HG3  1 1 
       26 67746 1 1 70 LYS HZ1  H    4.525   0.110   6.597 1.00 . A A .  313 LYS HZ1  1 1 
       26 67747 1 1 70 LYS HZ2  H    4.640   1.730   7.081 1.00 . A A .  313 LYS HZ2  1 1 
       26 67748 1 1 70 LYS HZ3  H    5.601   0.549   7.820 1.00 . A A .  313 LYS HZ3  1 1 
       26 67749 1 1 70 LYS N    N    0.129  -1.638   5.461 1.00 . A A .  313 LYS N    1 1 
       26 67750 1 1 70 LYS NZ   N    4.666   0.737   7.414 1.00 . A A .  313 LYS NZ   1 1 
       26 67751 1 1 70 LYS O    O    0.221   1.807   5.581 1.00 . A A .  313 LYS O    1 1 
       26 67752 1 1 71 PHE C    C   -0.111   2.203   2.697 1.00 . A A .  314 PHE C    1 1 
       26 67753 1 1 71 PHE CA   C    1.265   1.624   3.004 1.00 . A A .  314 PHE CA   1 1 
       26 67754 1 1 71 PHE CB   C    1.937   1.095   1.733 1.00 . A A .  314 PHE CB   1 1 
       26 67755 1 1 71 PHE CD1  C    3.852   0.065   3.025 1.00 . A A .  314 PHE CD1  1 1 
       26 67756 1 1 71 PHE CD2  C    4.327   1.116   0.941 1.00 . A A .  314 PHE CD2  1 1 
       26 67757 1 1 71 PHE CE1  C    5.188  -0.243   3.180 1.00 . A A .  314 PHE CE1  1 1 
       26 67758 1 1 71 PHE CE2  C    5.665   0.809   1.091 1.00 . A A .  314 PHE CE2  1 1 
       26 67759 1 1 71 PHE CG   C    3.402   0.751   1.905 1.00 . A A .  314 PHE CG   1 1 
       26 67760 1 1 71 PHE CZ   C    6.095   0.129   2.212 1.00 . A A .  314 PHE CZ   1 1 
       26 67761 1 1 71 PHE H    H    1.471  -0.340   3.729 1.00 . A A .  314 PHE H    1 1 
       26 67762 1 1 71 PHE HA   H    1.880   2.405   3.424 1.00 . A A .  314 PHE HA   1 1 
       26 67763 1 1 71 PHE HB2  H    1.423   0.203   1.409 1.00 . A A .  314 PHE HB2  1 1 
       26 67764 1 1 71 PHE HB3  H    1.861   1.847   0.960 1.00 . A A .  314 PHE HB3  1 1 
       26 67765 1 1 71 PHE HD1  H    3.995   1.654   0.066 1.00 . A A .  314 PHE HD1  1 1 
       26 67766 1 1 71 PHE HD2  H    3.144  -0.226   3.787 1.00 . A A .  314 PHE HD2  1 1 
       26 67767 1 1 71 PHE HE1  H    6.374   1.099   0.331 1.00 . A A .  314 PHE HE1  1 1 
       26 67768 1 1 71 PHE HE2  H    5.520  -0.775   4.060 1.00 . A A .  314 PHE HE2  1 1 
       26 67769 1 1 71 PHE HZ   H    7.143  -0.113   2.329 1.00 . A A .  314 PHE HZ   1 1 
       26 67770 1 1 71 PHE N    N    1.177   0.557   3.983 1.00 . A A .  314 PHE N    1 1 
       26 67771 1 1 71 PHE O    O   -0.266   3.416   2.567 1.00 . A A .  314 PHE O    1 1 
       26 67772 1 1 72 LEU C    C   -3.014   2.636   3.463 1.00 . A A .  315 LEU C    1 1 
       26 67773 1 1 72 LEU CA   C   -2.475   1.759   2.347 1.00 . A A .  315 LEU CA   1 1 
       26 67774 1 1 72 LEU CB   C   -3.376   0.539   2.191 1.00 . A A .  315 LEU CB   1 1 
       26 67775 1 1 72 LEU CD1  C   -5.255   1.600   0.932 1.00 . A A .  315 LEU CD1  1 1 
       26 67776 1 1 72 LEU CD2  C   -3.312   0.635  -0.292 1.00 . A A .  315 LEU CD2  1 1 
       26 67777 1 1 72 LEU CG   C   -4.210   0.504   0.919 1.00 . A A .  315 LEU CG   1 1 
       26 67778 1 1 72 LEU H    H   -0.924   0.383   2.760 1.00 . A A .  315 LEU H    1 1 
       26 67779 1 1 72 LEU HA   H   -2.471   2.321   1.426 1.00 . A A .  315 LEU HA   1 1 
       26 67780 1 1 72 LEU HB2  H   -2.753  -0.342   2.205 1.00 . A A .  315 LEU HB2  1 1 
       26 67781 1 1 72 LEU HB3  H   -4.045   0.499   3.036 1.00 . A A .  315 LEU HB3  1 1 
       26 67782 1 1 72 LEU HD11 H   -4.769   2.563   0.914 1.00 . A A .  315 LEU HD11 1 1 
       26 67783 1 1 72 LEU HD12 H   -5.886   1.499   0.063 1.00 . A A .  315 LEU HD12 1 1 
       26 67784 1 1 72 LEU HD13 H   -5.856   1.513   1.826 1.00 . A A .  315 LEU HD13 1 1 
       26 67785 1 1 72 LEU HD21 H   -2.359   0.166  -0.088 1.00 . A A .  315 LEU HD21 1 1 
       26 67786 1 1 72 LEU HD22 H   -3.775   0.146  -1.135 1.00 . A A .  315 LEU HD22 1 1 
       26 67787 1 1 72 LEU HD23 H   -3.161   1.679  -0.520 1.00 . A A .  315 LEU HD23 1 1 
       26 67788 1 1 72 LEU HG   H   -4.720  -0.446   0.857 1.00 . A A .  315 LEU HG   1 1 
       26 67789 1 1 72 LEU N    N   -1.111   1.336   2.626 1.00 . A A .  315 LEU N    1 1 
       26 67790 1 1 72 LEU O    O   -3.419   3.776   3.234 1.00 . A A .  315 LEU O    1 1 
       26 67791 1 1 73 ARG C    C   -2.721   4.119   6.064 1.00 . A A .  316 ARG C    1 1 
       26 67792 1 1 73 ARG CA   C   -3.510   2.827   5.830 1.00 . A A .  316 ARG CA   1 1 
       26 67793 1 1 73 ARG CB   C   -3.517   1.946   7.091 1.00 . A A .  316 ARG CB   1 1 
       26 67794 1 1 73 ARG CD   C   -2.456   0.015   8.319 1.00 . A A .  316 ARG CD   1 1 
       26 67795 1 1 73 ARG CG   C   -2.250   1.133   7.302 1.00 . A A .  316 ARG CG   1 1 
       26 67796 1 1 73 ARG CZ   C   -4.056  -1.829   8.719 1.00 . A A .  316 ARG CZ   1 1 
       26 67797 1 1 73 ARG H    H   -2.668   1.178   4.784 1.00 . A A .  316 ARG H    1 1 
       26 67798 1 1 73 ARG HA   H   -4.528   3.102   5.603 1.00 . A A .  316 ARG HA   1 1 
       26 67799 1 1 73 ARG HB2  H   -3.655   2.579   7.955 1.00 . A A .  316 ARG HB2  1 1 
       26 67800 1 1 73 ARG HB3  H   -4.349   1.259   7.028 1.00 . A A .  316 ARG HB3  1 1 
       26 67801 1 1 73 ARG HD2  H   -1.520  -0.506   8.457 1.00 . A A .  316 ARG HD2  1 1 
       26 67802 1 1 73 ARG HD3  H   -2.761   0.456   9.255 1.00 . A A .  316 ARG HD3  1 1 
       26 67803 1 1 73 ARG HE   H   -3.743  -0.940   6.950 1.00 . A A .  316 ARG HE   1 1 
       26 67804 1 1 73 ARG HG2  H   -1.952   0.700   6.359 1.00 . A A .  316 ARG HG2  1 1 
       26 67805 1 1 73 ARG HG3  H   -1.471   1.791   7.659 1.00 . A A .  316 ARG HG3  1 1 
       26 67806 1 1 73 ARG HH11 H   -2.996  -1.267  10.355 1.00 . A A .  316 ARG HH11 1 1 
       26 67807 1 1 73 ARG HH12 H   -4.147  -2.537  10.625 1.00 . A A .  316 ARG HH12 1 1 
       26 67808 1 1 73 ARG HH21 H   -5.249  -2.629   7.285 1.00 . A A .  316 ARG HH21 1 1 
       26 67809 1 1 73 ARG HH22 H   -5.430  -3.312   8.871 1.00 . A A .  316 ARG HH22 1 1 
       26 67810 1 1 73 ARG N    N   -3.009   2.096   4.672 1.00 . A A .  316 ARG N    1 1 
       26 67811 1 1 73 ARG NE   N   -3.476  -0.950   7.896 1.00 . A A .  316 ARG NE   1 1 
       26 67812 1 1 73 ARG NH1  N   -3.702  -1.883  10.000 1.00 . A A .  316 ARG NH1  1 1 
       26 67813 1 1 73 ARG NH2  N   -4.983  -2.658   8.256 1.00 . A A .  316 ARG NH2  1 1 
       26 67814 1 1 73 ARG O    O   -3.280   5.113   6.533 1.00 . A A .  316 ARG O    1 1 
       26 67815 1 1 74 GLN C    C   -1.009   6.357   4.846 1.00 . A A .  317 GLN C    1 1 
       26 67816 1 1 74 GLN CA   C   -0.611   5.307   5.878 1.00 . A A .  317 GLN CA   1 1 
       26 67817 1 1 74 GLN CB   C    0.878   4.972   5.739 1.00 . A A .  317 GLN CB   1 1 
       26 67818 1 1 74 GLN CD   C    1.259   5.030   8.244 1.00 . A A .  317 GLN CD   1 1 
       26 67819 1 1 74 GLN CG   C    1.467   4.265   6.953 1.00 . A A .  317 GLN CG   1 1 
       26 67820 1 1 74 GLN H    H   -1.032   3.290   5.358 1.00 . A A .  317 GLN H    1 1 
       26 67821 1 1 74 GLN HA   H   -0.792   5.704   6.866 1.00 . A A .  317 GLN HA   1 1 
       26 67822 1 1 74 GLN HB2  H    1.010   4.334   4.880 1.00 . A A .  317 GLN HB2  1 1 
       26 67823 1 1 74 GLN HB3  H    1.428   5.890   5.584 1.00 . A A .  317 GLN HB3  1 1 
       26 67824 1 1 74 GLN HE21 H   -0.399   4.005   8.623 1.00 . A A .  317 GLN HE21 1 1 
       26 67825 1 1 74 GLN HE22 H    0.035   5.193   9.800 1.00 . A A .  317 GLN HE22 1 1 
       26 67826 1 1 74 GLN HG2  H    0.996   3.296   7.052 1.00 . A A .  317 GLN HG2  1 1 
       26 67827 1 1 74 GLN HG3  H    2.526   4.133   6.797 1.00 . A A .  317 GLN HG3  1 1 
       26 67828 1 1 74 GLN N    N   -1.436   4.113   5.720 1.00 . A A .  317 GLN N    1 1 
       26 67829 1 1 74 GLN NE2  N    0.191   4.711   8.959 1.00 . A A .  317 GLN NE2  1 1 
       26 67830 1 1 74 GLN O    O   -1.150   7.537   5.176 1.00 . A A .  317 GLN O    1 1 
       26 67831 1 1 74 GLN OE1  O    2.056   5.893   8.606 1.00 . A A .  317 GLN OE1  1 1 
       26 67832 1 1 75 ALA C    C   -2.920   7.487   2.831 1.00 . A A .  318 ALA C    1 1 
       26 67833 1 1 75 ALA CA   C   -1.601   6.801   2.517 1.00 . A A .  318 ALA CA   1 1 
       26 67834 1 1 75 ALA CB   C   -1.704   6.028   1.209 1.00 . A A .  318 ALA CB   1 1 
       26 67835 1 1 75 ALA H    H   -1.070   4.957   3.413 1.00 . A A .  318 ALA H    1 1 
       26 67836 1 1 75 ALA HA   H   -0.837   7.555   2.404 1.00 . A A .  318 ALA HA   1 1 
       26 67837 1 1 75 ALA HB1  H   -0.775   5.512   1.023 1.00 . A A .  318 ALA HB1  1 1 
       26 67838 1 1 75 ALA HB2  H   -2.506   5.308   1.277 1.00 . A A .  318 ALA HB2  1 1 
       26 67839 1 1 75 ALA HB3  H   -1.905   6.715   0.400 1.00 . A A .  318 ALA HB3  1 1 
       26 67840 1 1 75 ALA N    N   -1.207   5.912   3.607 1.00 . A A .  318 ALA N    1 1 
       26 67841 1 1 75 ALA O    O   -3.052   8.698   2.664 1.00 . A A .  318 ALA O    1 1 
       26 67842 1 1 76 VAL C    C   -5.086   8.319   4.714 1.00 . A A .  319 VAL C    1 1 
       26 67843 1 1 76 VAL CA   C   -5.200   7.222   3.655 1.00 . A A .  319 VAL CA   1 1 
       26 67844 1 1 76 VAL CB   C   -6.110   6.098   4.190 1.00 . A A .  319 VAL CB   1 1 
       26 67845 1 1 76 VAL CG1  C   -7.364   6.672   4.832 1.00 . A A .  319 VAL CG1  1 1 
       26 67846 1 1 76 VAL CG2  C   -6.469   5.129   3.074 1.00 . A A .  319 VAL CG2  1 1 
       26 67847 1 1 76 VAL H    H   -3.713   5.738   3.382 1.00 . A A .  319 VAL H    1 1 
       26 67848 1 1 76 VAL HA   H   -5.661   7.632   2.765 1.00 . A A .  319 VAL HA   1 1 
       26 67849 1 1 76 VAL HB   H   -5.565   5.554   4.947 1.00 . A A .  319 VAL HB   1 1 
       26 67850 1 1 76 VAL N    N   -3.887   6.702   3.295 1.00 . A A .  319 VAL N    1 1 
       26 67851 1 1 76 VAL O    O   -5.679   9.389   4.575 1.00 . A A .  319 VAL O    1 1 
       26 67852 1 1 77 ASN C    C   -3.511  10.309   6.355 1.00 . A A .  320 ASN C    1 1 
       26 67853 1 1 77 ASN CA   C   -4.115   8.998   6.853 1.00 . A A .  320 ASN CA   1 1 
       26 67854 1 1 77 ASN CB   C   -3.234   8.370   7.948 1.00 . A A .  320 ASN CB   1 1 
       26 67855 1 1 77 ASN CG   C   -2.031   9.221   8.335 1.00 . A A .  320 ASN CG   1 1 
       26 67856 1 1 77 ASN H    H   -3.829   7.190   5.787 1.00 . A A .  320 ASN H    1 1 
       26 67857 1 1 77 ASN HA   H   -5.088   9.208   7.270 1.00 . A A .  320 ASN HA   1 1 
       26 67858 1 1 77 ASN HB2  H   -3.832   8.214   8.835 1.00 . A A .  320 ASN HB2  1 1 
       26 67859 1 1 77 ASN HB3  H   -2.872   7.413   7.599 1.00 . A A .  320 ASN HB3  1 1 
       26 67860 1 1 77 ASN HD21 H   -0.907   8.293   6.980 1.00 . A A .  320 ASN HD21 1 1 
       26 67861 1 1 77 ASN HD22 H   -0.120   9.524   7.897 1.00 . A A .  320 ASN HD22 1 1 
       26 67862 1 1 77 ASN N    N   -4.302   8.050   5.757 1.00 . A A .  320 ASN N    1 1 
       26 67863 1 1 77 ASN ND2  N   -0.905   8.990   7.673 1.00 . A A .  320 ASN ND2  1 1 
       26 67864 1 1 77 ASN O    O   -3.899  11.390   6.801 1.00 . A A .  320 ASN O    1 1 
       26 67865 1 1 77 ASN OD1  O   -2.112  10.073   9.219 1.00 . A A .  320 ASN OD1  1 1 
       26 67866 1 1 78 ASN C    C   -2.838  12.124   3.900 1.00 . A A .  321 ASN C    1 1 
       26 67867 1 1 78 ASN CA   C   -1.927  11.387   4.883 1.00 . A A .  321 ASN CA   1 1 
       26 67868 1 1 78 ASN CB   C   -0.595  10.972   4.248 1.00 . A A .  321 ASN CB   1 1 
       26 67869 1 1 78 ASN CG   C   -0.338  11.600   2.897 1.00 . A A .  321 ASN CG   1 1 
       26 67870 1 1 78 ASN H    H   -2.350   9.329   5.056 1.00 . A A .  321 ASN H    1 1 
       26 67871 1 1 78 ASN HA   H   -1.724  12.046   5.714 1.00 . A A .  321 ASN HA   1 1 
       26 67872 1 1 78 ASN HB2  H    0.210  11.256   4.907 1.00 . A A .  321 ASN HB2  1 1 
       26 67873 1 1 78 ASN HB3  H   -0.587   9.897   4.127 1.00 . A A .  321 ASN HB3  1 1 
       26 67874 1 1 78 ASN HD21 H   -1.153  10.029   2.003 1.00 . A A .  321 ASN HD21 1 1 
       26 67875 1 1 78 ASN HD22 H   -0.595  11.279   0.961 1.00 . A A .  321 ASN HD22 1 1 
       26 67876 1 1 78 ASN N    N   -2.588  10.213   5.414 1.00 . A A .  321 ASN N    1 1 
       26 67877 1 1 78 ASN ND2  N   -0.731  10.901   1.848 1.00 . A A .  321 ASN ND2  1 1 
       26 67878 1 1 78 ASN O    O   -2.974  13.342   3.971 1.00 . A A .  321 ASN O    1 1 
       26 67879 1 1 78 ASN OD1  O    0.235  12.686   2.798 1.00 . A A .  321 ASN OD1  1 1 
       26 67880 1 1 79 PHE C    C   -5.534  12.706   2.701 1.00 . A A .  322 PHE C    1 1 
       26 67881 1 1 79 PHE CA   C   -4.393  11.947   2.029 1.00 . A A .  322 PHE CA   1 1 
       26 67882 1 1 79 PHE CB   C   -4.938  10.836   1.120 1.00 . A A .  322 PHE CB   1 1 
       26 67883 1 1 79 PHE CD1  C   -5.978  11.822  -0.946 1.00 . A A .  322 PHE CD1  1 1 
       26 67884 1 1 79 PHE CD2  C   -7.413  10.998   0.763 1.00 . A A .  322 PHE CD2  1 1 
       26 67885 1 1 79 PHE CE1  C   -7.081  12.172  -1.704 1.00 . A A .  322 PHE CE1  1 1 
       26 67886 1 1 79 PHE CE2  C   -8.516  11.346   0.016 1.00 . A A .  322 PHE CE2  1 1 
       26 67887 1 1 79 PHE CG   C   -6.133  11.230   0.295 1.00 . A A .  322 PHE CG   1 1 
       26 67888 1 1 79 PHE CZ   C   -8.350  11.933  -1.221 1.00 . A A .  322 PHE CZ   1 1 
       26 67889 1 1 79 PHE H    H   -3.367  10.400   3.042 1.00 . A A .  322 PHE H    1 1 
       26 67890 1 1 79 PHE HA   H   -3.819  12.641   1.428 1.00 . A A .  322 PHE HA   1 1 
       26 67891 1 1 79 PHE HB2  H   -4.159  10.527   0.440 1.00 . A A .  322 PHE HB2  1 1 
       26 67892 1 1 79 PHE HB3  H   -5.224   9.993   1.733 1.00 . A A .  322 PHE HB3  1 1 
       26 67893 1 1 79 PHE HD1  H   -4.984  12.009  -1.322 1.00 . A A .  322 PHE HD1  1 1 
       26 67894 1 1 79 PHE HD2  H   -7.543  10.538   1.731 1.00 . A A .  322 PHE HD2  1 1 
       26 67895 1 1 79 PHE HE1  H   -6.949  12.634  -2.671 1.00 . A A .  322 PHE HE1  1 1 
       26 67896 1 1 79 PHE HE2  H   -9.504  11.157   0.401 1.00 . A A .  322 PHE HE2  1 1 
       26 67897 1 1 79 PHE HZ   H   -9.215  12.202  -1.809 1.00 . A A .  322 PHE HZ   1 1 
       26 67898 1 1 79 PHE N    N   -3.494  11.373   3.023 1.00 . A A .  322 PHE N    1 1 
       26 67899 1 1 79 PHE O    O   -5.834  13.845   2.333 1.00 . A A .  322 PHE O    1 1 
       26 67900 1 1 80 LYS C    C   -6.856  14.000   5.066 1.00 . A A .  323 LYS C    1 1 
       26 67901 1 1 80 LYS CA   C   -7.267  12.677   4.423 1.00 . A A .  323 LYS CA   1 1 
       26 67902 1 1 80 LYS CB   C   -7.782  11.729   5.512 1.00 . A A .  323 LYS CB   1 1 
       26 67903 1 1 80 LYS CD   C   -9.236   9.760   6.102 1.00 . A A .  323 LYS CD   1 1 
       26 67904 1 1 80 LYS CE   C  -10.299   8.817   5.564 1.00 . A A .  323 LYS CE   1 1 
       26 67905 1 1 80 LYS CG   C   -8.546  10.523   4.978 1.00 . A A .  323 LYS CG   1 1 
       26 67906 1 1 80 LYS H    H   -5.882  11.155   3.922 1.00 . A A .  323 LYS H    1 1 
       26 67907 1 1 80 LYS HA   H   -8.063  12.866   3.721 1.00 . A A .  323 LYS HA   1 1 
       26 67908 1 1 80 LYS HB2  H   -6.941  11.369   6.084 1.00 . A A .  323 LYS HB2  1 1 
       26 67909 1 1 80 LYS HB3  H   -8.440  12.282   6.165 1.00 . A A .  323 LYS HB3  1 1 
       26 67910 1 1 80 LYS HD2  H   -8.497   9.182   6.639 1.00 . A A .  323 LYS HD2  1 1 
       26 67911 1 1 80 LYS HD3  H   -9.700  10.466   6.774 1.00 . A A .  323 LYS HD3  1 1 
       26 67912 1 1 80 LYS HE2  H  -11.011   9.393   4.992 1.00 . A A .  323 LYS HE2  1 1 
       26 67913 1 1 80 LYS HE3  H   -9.824   8.094   4.922 1.00 . A A .  323 LYS HE3  1 1 
       26 67914 1 1 80 LYS HG2  H   -9.289  10.857   4.272 1.00 . A A .  323 LYS HG2  1 1 
       26 67915 1 1 80 LYS HG3  H   -7.849   9.863   4.485 1.00 . A A .  323 LYS HG3  1 1 
       26 67916 1 1 80 LYS HZ1  H  -11.413   8.781   7.332 1.00 . A A .  323 LYS HZ1  1 1 
       26 67917 1 1 80 LYS HZ2  H  -11.800   7.536   6.253 1.00 . A A .  323 LYS HZ2  1 1 
       26 67918 1 1 80 LYS HZ3  H  -10.372   7.465   7.158 1.00 . A A .  323 LYS HZ3  1 1 
       26 67919 1 1 80 LYS N    N   -6.160  12.069   3.691 1.00 . A A .  323 LYS N    1 1 
       26 67920 1 1 80 LYS NZ   N  -11.021   8.100   6.651 1.00 . A A .  323 LYS NZ   1 1 
       26 67921 1 1 80 LYS O    O   -7.674  14.904   5.210 1.00 . A A .  323 LYS O    1 1 
       26 67922 1 1 81 ASN C    C   -4.712  16.378   5.031 1.00 . A A .  324 ASN C    1 1 
       26 67923 1 1 81 ASN CA   C   -5.077  15.320   6.070 1.00 . A A .  324 ASN CA   1 1 
       26 67924 1 1 81 ASN CB   C   -3.852  15.005   6.936 1.00 . A A .  324 ASN CB   1 1 
       26 67925 1 1 81 ASN CG   C   -4.221  14.656   8.365 1.00 . A A .  324 ASN CG   1 1 
       26 67926 1 1 81 ASN H    H   -4.979  13.359   5.286 1.00 . A A .  324 ASN H    1 1 
       26 67927 1 1 81 ASN HA   H   -5.857  15.717   6.704 1.00 . A A .  324 ASN HA   1 1 
       26 67928 1 1 81 ASN HB2  H   -3.323  14.167   6.506 1.00 . A A .  324 ASN HB2  1 1 
       26 67929 1 1 81 ASN HB3  H   -3.202  15.867   6.951 1.00 . A A .  324 ASN HB3  1 1 
       26 67930 1 1 81 ASN HD21 H   -4.007  12.715   7.977 1.00 . A A .  324 ASN HD21 1 1 
       26 67931 1 1 81 ASN HD22 H   -4.455  13.118   9.601 1.00 . A A .  324 ASN HD22 1 1 
       26 67932 1 1 81 ASN N    N   -5.589  14.109   5.441 1.00 . A A .  324 ASN N    1 1 
       26 67933 1 1 81 ASN ND2  N   -4.232  13.369   8.679 1.00 . A A .  324 ASN ND2  1 1 
       26 67934 1 1 81 ASN O    O   -4.983  17.563   5.223 1.00 . A A .  324 ASN O    1 1 
       26 67935 1 1 81 ASN OD1  O   -4.487  15.534   9.186 1.00 . A A .  324 ASN OD1  1 1 
       26 67936 1 1 82 GLU C    C   -4.865  17.613   2.269 1.00 . A A .  325 GLU C    1 1 
       26 67937 1 1 82 GLU CA   C   -3.690  16.847   2.864 1.00 . A A .  325 GLU CA   1 1 
       26 67938 1 1 82 GLU CB   C   -2.985  16.078   1.743 1.00 . A A .  325 GLU CB   1 1 
       26 67939 1 1 82 GLU CD   C   -0.691  16.474   2.717 1.00 . A A .  325 GLU CD   1 1 
       26 67940 1 1 82 GLU CG   C   -1.662  15.460   2.155 1.00 . A A .  325 GLU CG   1 1 
       26 67941 1 1 82 GLU H    H   -3.936  14.977   3.825 1.00 . A A .  325 GLU H    1 1 
       26 67942 1 1 82 GLU HA   H   -2.996  17.554   3.289 1.00 . A A .  325 GLU HA   1 1 
       26 67943 1 1 82 GLU HB2  H   -3.637  15.285   1.405 1.00 . A A .  325 GLU HB2  1 1 
       26 67944 1 1 82 GLU HB3  H   -2.801  16.754   0.921 1.00 . A A .  325 GLU HB3  1 1 
       26 67945 1 1 82 GLU HG2  H   -1.849  14.711   2.911 1.00 . A A .  325 GLU HG2  1 1 
       26 67946 1 1 82 GLU HG3  H   -1.213  14.992   1.291 1.00 . A A .  325 GLU HG3  1 1 
       26 67947 1 1 82 GLU N    N   -4.110  15.940   3.928 1.00 . A A .  325 GLU N    1 1 
       26 67948 1 1 82 GLU O    O   -4.864  18.843   2.234 1.00 . A A .  325 GLU O    1 1 
       26 67949 1 1 82 GLU OE1  O   -0.144  17.278   1.933 1.00 . A A .  325 GLU OE1  1 1 
       26 67950 1 1 82 GLU OE2  O   -0.459  16.462   3.941 1.00 . A A .  325 GLU OE2  1 1 
       26 67951 1 1 83 THR C    C   -8.110  17.850   2.202 1.00 . A A .  326 THR C    1 1 
       26 67952 1 1 83 THR CA   C   -7.029  17.495   1.189 1.00 . A A .  326 THR CA   1 1 
       26 67953 1 1 83 THR CB   C   -7.624  16.555   0.124 1.00 . A A .  326 THR CB   1 1 
       26 67954 1 1 83 THR CG2  C   -6.602  16.251  -0.956 1.00 . A A .  326 THR CG2  1 1 
       26 67955 1 1 83 THR H    H   -5.827  15.902   1.890 1.00 . A A .  326 THR H    1 1 
       26 67956 1 1 83 THR HA   H   -6.701  18.398   0.694 1.00 . A A .  326 THR HA   1 1 
       26 67957 1 1 83 THR HB   H   -8.477  17.039  -0.328 1.00 . A A .  326 THR HB   1 1 
       26 67958 1 1 83 THR HG1  H   -8.664  14.881   0.153 1.00 . A A .  326 THR HG1  1 1 
       26 67959 1 1 83 THR HG21 H   -5.722  15.816  -0.502 1.00 . A A .  326 THR HG21 1 1 
       26 67960 1 1 83 THR HG22 H   -7.023  15.555  -1.667 1.00 . A A .  326 THR HG22 1 1 
       26 67961 1 1 83 THR HG23 H   -6.329  17.166  -1.463 1.00 . A A .  326 THR HG23 1 1 
       26 67962 1 1 83 THR N    N   -5.869  16.882   1.812 1.00 . A A .  326 THR N    1 1 
       26 67963 1 1 83 THR O    O   -8.982  18.679   1.928 1.00 . A A .  326 THR O    1 1 
       26 67964 1 1 83 THR OG1  O   -8.042  15.328   0.734 1.00 . A A .  326 THR OG1  1 1 
       26 67965 1 1 84 GLY C    C  -10.354  16.826   4.014 1.00 . A A .  327 GLY C    1 1 
       26 67966 1 1 84 GLY CA   C   -9.049  17.491   4.394 1.00 . A A .  327 GLY CA   1 1 
       26 67967 1 1 84 GLY H    H   -7.309  16.618   3.562 1.00 . A A .  327 GLY H    1 1 
       26 67968 1 1 84 GLY HA2  H   -8.710  17.098   5.341 1.00 . A A .  327 GLY HA2  1 1 
       26 67969 1 1 84 GLY HA3  H   -9.208  18.553   4.484 1.00 . A A .  327 GLY HA3  1 1 
       26 67970 1 1 84 GLY N    N   -8.043  17.241   3.381 1.00 . A A .  327 GLY N    1 1 
       26 67971 1 1 84 GLY O    O  -11.422  17.430   4.097 1.00 . A A .  327 GLY O    1 1 
       26 67972 1 1 85 TYR C    C  -12.344  14.493   4.298 1.00 . A A .  328 TYR C    1 1 
       26 67973 1 1 85 TYR CA   C  -11.397  14.798   3.146 1.00 . A A .  328 TYR CA   1 1 
       26 67974 1 1 85 TYR CB   C  -10.912  13.504   2.473 1.00 . A A .  328 TYR CB   1 1 
       26 67975 1 1 85 TYR CD1  C  -12.145  11.514   3.390 1.00 . A A .  328 TYR CD1  1 1 
       26 67976 1 1 85 TYR CD2  C  -12.783  12.324   1.244 1.00 . A A .  328 TYR CD2  1 1 
       26 67977 1 1 85 TYR CE1  C  -13.105  10.531   3.312 1.00 . A A .  328 TYR CE1  1 1 
       26 67978 1 1 85 TYR CE2  C  -13.748  11.340   1.155 1.00 . A A .  328 TYR CE2  1 1 
       26 67979 1 1 85 TYR CG   C  -11.967  12.426   2.364 1.00 . A A .  328 TYR CG   1 1 
       26 67980 1 1 85 TYR CZ   C  -13.906  10.444   2.191 1.00 . A A .  328 TYR CZ   1 1 
       26 67981 1 1 85 TYR H    H   -9.356  15.170   3.540 1.00 . A A .  328 TYR H    1 1 
       26 67982 1 1 85 TYR HA   H  -11.925  15.377   2.434 1.00 . A A .  328 TYR HA   1 1 
       26 67983 1 1 85 TYR HB2  H  -10.572  13.731   1.475 1.00 . A A .  328 TYR HB2  1 1 
       26 67984 1 1 85 TYR HB3  H  -10.087  13.102   3.043 1.00 . A A .  328 TYR HB3  1 1 
       26 67985 1 1 85 TYR HD1  H  -12.653  13.024   0.433 1.00 . A A .  328 TYR HD1  1 1 
       26 67986 1 1 85 TYR HD2  H  -11.514  11.580   4.266 1.00 . A A .  328 TYR HD2  1 1 
       26 67987 1 1 85 TYR HE1  H  -14.372  11.274   0.278 1.00 . A A .  328 TYR HE1  1 1 
       26 67988 1 1 85 TYR HE2  H  -13.223   9.835   4.126 1.00 . A A .  328 TYR HE2  1 1 
       26 67989 1 1 85 TYR HH   H  -14.734   8.946   1.285 1.00 . A A .  328 TYR HH   1 1 
       26 67990 1 1 85 TYR N    N  -10.245  15.578   3.577 1.00 . A A .  328 TYR N    1 1 
       26 67991 1 1 85 TYR O    O  -13.556  14.677   4.200 1.00 . A A .  328 TYR O    1 1 
       26 67992 1 1 85 TYR OH   O  -14.863   9.455   2.106 1.00 . A A .  328 TYR OH   1 1 
       26 67993 1 1 86 THR C    C  -13.173  14.900   7.177 1.00 . A A .  329 THR C    1 1 
       26 67994 1 1 86 THR CA   C  -12.530  13.673   6.563 1.00 . A A .  329 THR CA   1 1 
       26 67995 1 1 86 THR CB   C  -11.639  13.007   7.618 1.00 . A A .  329 THR CB   1 1 
       26 67996 1 1 86 THR CG2  C  -12.002  11.539   7.790 1.00 . A A .  329 THR CG2  1 1 
       26 67997 1 1 86 THR H    H  -10.815  13.913   5.369 1.00 . A A .  329 THR H    1 1 
       26 67998 1 1 86 THR HA   H  -13.305  12.975   6.279 1.00 . A A .  329 THR HA   1 1 
       26 67999 1 1 86 THR HB   H  -11.796  13.516   8.560 1.00 . A A .  329 THR HB   1 1 
       26 68000 1 1 86 THR HG1  H   -9.883  13.905   7.663 1.00 . A A .  329 THR HG1  1 1 
       26 68001 1 1 86 THR HG21 H  -11.907  11.032   6.841 1.00 . A A .  329 THR HG21 1 1 
       26 68002 1 1 86 THR HG22 H  -11.336  11.085   8.511 1.00 . A A .  329 THR HG22 1 1 
       26 68003 1 1 86 THR HG23 H  -13.019  11.460   8.142 1.00 . A A .  329 THR HG23 1 1 
       26 68004 1 1 86 THR N    N  -11.774  14.022   5.374 1.00 . A A .  329 THR N    1 1 
       26 68005 1 1 86 THR O    O  -12.529  15.937   7.354 1.00 . A A .  329 THR O    1 1 
       26 68006 1 1 86 THR OG1  O  -10.261  13.129   7.236 1.00 . A A .  329 THR OG1  1 1 
       26 68007 1 1 87 LYS C    C  -14.970  15.890   9.594 1.00 . A A .  330 LYS C    1 1 
       26 68008 1 1 87 LYS CA   C  -15.179  15.873   8.088 1.00 . A A .  330 LYS CA   1 1 
       26 68009 1 1 87 LYS CB   C  -16.667  15.757   7.748 1.00 . A A .  330 LYS CB   1 1 
       26 68010 1 1 87 LYS CD   C  -17.126  13.318   8.227 1.00 . A A .  330 LYS CD   1 1 
       26 68011 1 1 87 LYS CE   C  -18.163  12.350   8.775 1.00 . A A .  330 LYS CE   1 1 
       26 68012 1 1 87 LYS CG   C  -17.445  14.759   8.603 1.00 . A A .  330 LYS CG   1 1 
       26 68013 1 1 87 LYS H    H  -14.901  13.934   7.320 1.00 . A A .  330 LYS H    1 1 
       26 68014 1 1 87 LYS HA   H  -14.789  16.788   7.669 1.00 . A A .  330 LYS HA   1 1 
       26 68015 1 1 87 LYS HB2  H  -17.125  16.726   7.862 1.00 . A A .  330 LYS HB2  1 1 
       26 68016 1 1 87 LYS HB3  H  -16.750  15.448   6.719 1.00 . A A .  330 LYS HB3  1 1 
       26 68017 1 1 87 LYS HD2  H  -17.105  13.239   7.152 1.00 . A A .  330 LYS HD2  1 1 
       26 68018 1 1 87 LYS HD3  H  -16.155  13.059   8.628 1.00 . A A .  330 LYS HD3  1 1 
       26 68019 1 1 87 LYS HE2  H  -19.140  12.799   8.691 1.00 . A A .  330 LYS HE2  1 1 
       26 68020 1 1 87 LYS HE3  H  -18.133  11.446   8.183 1.00 . A A .  330 LYS HE3  1 1 
       26 68021 1 1 87 LYS HG2  H  -17.190  14.911   9.643 1.00 . A A .  330 LYS HG2  1 1 
       26 68022 1 1 87 LYS HG3  H  -18.503  14.932   8.461 1.00 . A A .  330 LYS HG3  1 1 
       26 68023 1 1 87 LYS HZ1  H  -17.684  12.851  10.755 1.00 . A A .  330 LYS HZ1  1 1 
       26 68024 1 1 87 LYS HZ2  H  -18.761  11.555  10.611 1.00 . A A .  330 LYS HZ2  1 1 
       26 68025 1 1 87 LYS HZ3  H  -17.122  11.327  10.272 1.00 . A A .  330 LYS HZ3  1 1 
       26 68026 1 1 87 LYS N    N  -14.446  14.779   7.492 1.00 . A A .  330 LYS N    1 1 
       26 68027 1 1 87 LYS NZ   N  -17.916  11.998  10.202 1.00 . A A .  330 LYS NZ   1 1 
       26 68028 1 1 87 LYS O    O  -14.691  14.855  10.200 1.00 . A A .  330 LYS O    1 1 
       26 68029 1 1 88 ARG C    C  -16.208  16.828  12.375 1.00 . A A .  331 ARG C    1 1 
       26 68030 1 1 88 ARG CA   C  -14.933  17.206  11.635 1.00 . A A .  331 ARG CA   1 1 
       26 68031 1 1 88 ARG CB   C  -14.494  18.628  12.012 1.00 . A A .  331 ARG CB   1 1 
       26 68032 1 1 88 ARG CD   C  -16.320  20.022  10.985 1.00 . A A .  331 ARG CD   1 1 
       26 68033 1 1 88 ARG CG   C  -14.840  19.694  10.984 1.00 . A A .  331 ARG CG   1 1 
       26 68034 1 1 88 ARG CZ   C  -17.827  21.449   9.645 1.00 . A A .  331 ARG CZ   1 1 
       26 68035 1 1 88 ARG H    H  -15.328  17.849   9.650 1.00 . A A .  331 ARG H    1 1 
       26 68036 1 1 88 ARG HA   H  -14.156  16.515  11.931 1.00 . A A .  331 ARG HA   1 1 
       26 68037 1 1 88 ARG HB2  H  -14.967  18.899  12.944 1.00 . A A .  331 ARG HB2  1 1 
       26 68038 1 1 88 ARG HB3  H  -13.424  18.632  12.154 1.00 . A A .  331 ARG HB3  1 1 
       26 68039 1 1 88 ARG HD2  H  -16.882  19.104  11.064 1.00 . A A .  331 ARG HD2  1 1 
       26 68040 1 1 88 ARG HD3  H  -16.535  20.652  11.835 1.00 . A A .  331 ARG HD3  1 1 
       26 68041 1 1 88 ARG HE   H  -16.114  20.643   8.988 1.00 . A A .  331 ARG HE   1 1 
       26 68042 1 1 88 ARG HG2  H  -14.285  20.591  11.214 1.00 . A A .  331 ARG HG2  1 1 
       26 68043 1 1 88 ARG HG3  H  -14.560  19.340  10.002 1.00 . A A .  331 ARG HG3  1 1 
       26 68044 1 1 88 ARG HH11 H  -18.444  21.150  11.558 1.00 . A A .  331 ARG HH11 1 1 
       26 68045 1 1 88 ARG HH12 H  -19.488  22.142  10.583 1.00 . A A .  331 ARG HH12 1 1 
       26 68046 1 1 88 ARG HH21 H  -17.500  21.946   7.707 1.00 . A A .  331 ARG HH21 1 1 
       26 68047 1 1 88 ARG HH22 H  -18.948  22.598   8.404 1.00 . A A .  331 ARG HH22 1 1 
       26 68048 1 1 88 ARG N    N  -15.108  17.063  10.191 1.00 . A A .  331 ARG N    1 1 
       26 68049 1 1 88 ARG NE   N  -16.716  20.721   9.763 1.00 . A A .  331 ARG NE   1 1 
       26 68050 1 1 88 ARG NH1  N  -18.652  21.589  10.677 1.00 . A A .  331 ARG NH1  1 1 
       26 68051 1 1 88 ARG NH2  N  -18.114  22.042   8.492 1.00 . A A .  331 ARG NH2  1 1 
       26 68052 1 1 88 ARG O    O  -16.249  16.836  13.603 1.00 . A A .  331 ARG O    1 1 
       26 68053 1 1 89 LEU C    C  -18.374  14.728  12.836 1.00 . A A .  332 LEU C    1 1 
       26 68054 1 1 89 LEU CA   C  -18.518  16.103  12.209 1.00 . A A .  332 LEU CA   1 1 
       26 68055 1 1 89 LEU CB   C  -19.628  16.077  11.159 1.00 . A A .  332 LEU CB   1 1 
       26 68056 1 1 89 LEU CD1  C  -21.047  17.251   9.474 1.00 . A A .  332 LEU CD1  1 1 
       26 68057 1 1 89 LEU CD2  C  -20.322  18.455  11.537 1.00 . A A .  332 LEU CD2  1 1 
       26 68058 1 1 89 LEU CG   C  -19.935  17.419  10.495 1.00 . A A .  332 LEU CG   1 1 
       26 68059 1 1 89 LEU H    H  -17.160  16.526  10.648 1.00 . A A .  332 LEU H    1 1 
       26 68060 1 1 89 LEU HA   H  -18.772  16.815  12.978 1.00 . A A .  332 LEU HA   1 1 
       26 68061 1 1 89 LEU HB2  H  -19.346  15.372  10.392 1.00 . A A .  332 LEU HB2  1 1 
       26 68062 1 1 89 LEU HB3  H  -20.529  15.723  11.633 1.00 . A A .  332 LEU HB3  1 1 
       26 68063 1 1 89 LEU HD11 H  -21.919  16.845   9.961 1.00 . A A .  332 LEU HD11 1 1 
       26 68064 1 1 89 LEU HD12 H  -21.288  18.209   9.039 1.00 . A A .  332 LEU HD12 1 1 
       26 68065 1 1 89 LEU HD13 H  -20.721  16.574   8.697 1.00 . A A .  332 LEU HD13 1 1 
       26 68066 1 1 89 LEU HD21 H  -19.492  18.621  12.207 1.00 . A A .  332 LEU HD21 1 1 
       26 68067 1 1 89 LEU HD22 H  -20.578  19.382  11.044 1.00 . A A .  332 LEU HD22 1 1 
       26 68068 1 1 89 LEU HD23 H  -21.175  18.100  12.099 1.00 . A A .  332 LEU HD23 1 1 
       26 68069 1 1 89 LEU HG   H  -19.054  17.772   9.979 1.00 . A A .  332 LEU HG   1 1 
       26 68070 1 1 89 LEU N    N  -17.251  16.503  11.618 1.00 . A A .  332 LEU N    1 1 
       26 68071 1 1 89 LEU O    O  -17.706  13.848  12.279 1.00 . A A .  332 LEU O    1 1 
       26 68072 1 1 90 ARG C    C  -19.853  12.241  14.060 1.00 . A A .  333 ARG C    1 1 
       26 68073 1 1 90 ARG CA   C  -18.929  13.275  14.699 1.00 . A A .  333 ARG CA   1 1 
       26 68074 1 1 90 ARG CB   C  -19.301  13.463  16.172 1.00 . A A .  333 ARG CB   1 1 
       26 68075 1 1 90 ARG CD   C  -17.405  14.997  16.836 1.00 . A A .  333 ARG CD   1 1 
       26 68076 1 1 90 ARG CG   C  -18.911  14.813  16.758 1.00 . A A .  333 ARG CG   1 1 
       26 68077 1 1 90 ARG CZ   C  -15.939  16.956  17.198 1.00 . A A .  333 ARG CZ   1 1 
       26 68078 1 1 90 ARG H    H  -19.557  15.271  14.344 1.00 . A A .  333 ARG H    1 1 
       26 68079 1 1 90 ARG HA   H  -17.912  12.922  14.635 1.00 . A A .  333 ARG HA   1 1 
       26 68080 1 1 90 ARG HB2  H  -20.368  13.348  16.278 1.00 . A A .  333 ARG HB2  1 1 
       26 68081 1 1 90 ARG HB3  H  -18.808  12.693  16.749 1.00 . A A .  333 ARG HB3  1 1 
       26 68082 1 1 90 ARG HD2  H  -16.986  14.203  17.433 1.00 . A A .  333 ARG HD2  1 1 
       26 68083 1 1 90 ARG HD3  H  -16.997  14.955  15.836 1.00 . A A .  333 ARG HD3  1 1 
       26 68084 1 1 90 ARG HE   H  -17.719  16.673  18.058 1.00 . A A .  333 ARG HE   1 1 
       26 68085 1 1 90 ARG HG2  H  -19.320  15.591  16.134 1.00 . A A .  333 ARG HG2  1 1 
       26 68086 1 1 90 ARG HG3  H  -19.327  14.897  17.752 1.00 . A A .  333 ARG HG3  1 1 
       26 68087 1 1 90 ARG HH11 H  -15.157  15.575  15.942 1.00 . A A .  333 ARG HH11 1 1 
       26 68088 1 1 90 ARG HH12 H  -14.169  16.969  16.213 1.00 . A A .  333 ARG HH12 1 1 
       26 68089 1 1 90 ARG HH21 H  -16.444  18.512  18.388 1.00 . A A .  333 ARG HH21 1 1 
       26 68090 1 1 90 ARG HH22 H  -14.907  18.657  17.599 1.00 . A A .  333 ARG HH22 1 1 
       26 68091 1 1 90 ARG N    N  -19.006  14.542  13.981 1.00 . A A .  333 ARG N    1 1 
       26 68092 1 1 90 ARG NE   N  -17.060  16.282  17.441 1.00 . A A .  333 ARG NE   1 1 
       26 68093 1 1 90 ARG NH1  N  -15.013  16.459  16.386 1.00 . A A .  333 ARG NH1  1 1 
       26 68094 1 1 90 ARG NH2  N  -15.747  18.135  17.776 1.00 . A A .  333 ARG NH2  1 1 
       26 68095 1 1 90 ARG O    O  -20.536  12.527  13.075 1.00 . A A .  333 ARG O    1 1 
       26 68096 1 1 91 LYS C    C  -22.152  10.129  14.606 1.00 . A A .  334 LYS C    1 1 
       26 68097 1 1 91 LYS CA   C  -20.721   9.974  14.106 1.00 . A A .  334 LYS CA   1 1 
       26 68098 1 1 91 LYS CB   C  -20.167   8.606  14.505 1.00 . A A .  334 LYS CB   1 1 
       26 68099 1 1 91 LYS CD   C  -18.460   6.806  14.096 1.00 . A A .  334 LYS CD   1 1 
       26 68100 1 1 91 LYS CE   C  -18.029   6.706  15.550 1.00 . A A .  334 LYS CE   1 1 
       26 68101 1 1 91 LYS CG   C  -18.916   8.212  13.740 1.00 . A A .  334 LYS CG   1 1 
       26 68102 1 1 91 LYS H    H  -19.311  10.870  15.414 1.00 . A A .  334 LYS H    1 1 
       26 68103 1 1 91 LYS HA   H  -20.722  10.050  13.029 1.00 . A A .  334 LYS HA   1 1 
       26 68104 1 1 91 LYS HB2  H  -19.929   8.621  15.559 1.00 . A A .  334 LYS HB2  1 1 
       26 68105 1 1 91 LYS HB3  H  -20.925   7.859  14.327 1.00 . A A .  334 LYS HB3  1 1 
       26 68106 1 1 91 LYS HD2  H  -19.277   6.119  13.927 1.00 . A A .  334 LYS HD2  1 1 
       26 68107 1 1 91 LYS HD3  H  -17.627   6.539  13.460 1.00 . A A .  334 LYS HD3  1 1 
       26 68108 1 1 91 LYS HE2  H  -17.361   7.526  15.773 1.00 . A A .  334 LYS HE2  1 1 
       26 68109 1 1 91 LYS HE3  H  -18.905   6.776  16.176 1.00 . A A .  334 LYS HE3  1 1 
       26 68110 1 1 91 LYS HG2  H  -19.127   8.252  12.682 1.00 . A A .  334 LYS HG2  1 1 
       26 68111 1 1 91 LYS HG3  H  -18.126   8.909  13.979 1.00 . A A .  334 LYS HG3  1 1 
       26 68112 1 1 91 LYS HZ1  H  -17.910   4.622  15.510 1.00 . A A .  334 LYS HZ1  1 1 
       26 68113 1 1 91 LYS HZ2  H  -16.416   5.394  15.342 1.00 . A A .  334 LYS HZ2  1 1 
       26 68114 1 1 91 LYS HZ3  H  -17.166   5.324  16.856 1.00 . A A .  334 LYS HZ3  1 1 
       26 68115 1 1 91 LYS N    N  -19.875  11.042  14.625 1.00 . A A .  334 LYS N    1 1 
       26 68116 1 1 91 LYS NZ   N  -17.332   5.423  15.833 1.00 . A A .  334 LYS NZ   1 1 
       26 68117 1 1 91 LYS O    O  -23.066   9.481  14.099 1.00 . A A .  334 LYS O    1 1 
       26 68118 1 1 92 GLN C    C  -24.261   9.994  16.753 1.00 . A A .  335 GLN C    1 1 
       26 68119 1 1 92 GLN CA   C  -23.636  11.270  16.185 1.00 . A A .  335 GLN CA   1 1 
       26 68120 1 1 92 GLN CB   C  -24.566  11.905  15.147 1.00 . A A .  335 GLN CB   1 1 
       26 68121 1 1 92 GLN CD   C  -24.273  13.403  13.131 1.00 . A A .  335 GLN CD   1 1 
       26 68122 1 1 92 GLN CG   C  -24.074  13.249  14.626 1.00 . A A .  335 GLN CG   1 1 
       26 68123 1 1 92 GLN H    H  -21.546  11.465  15.956 1.00 . A A .  335 GLN H    1 1 
       26 68124 1 1 92 GLN HA   H  -23.495  11.969  16.995 1.00 . A A .  335 GLN HA   1 1 
       26 68125 1 1 92 GLN HB2  H  -24.661  11.233  14.307 1.00 . A A .  335 GLN HB2  1 1 
       26 68126 1 1 92 GLN HB3  H  -25.537  12.050  15.592 1.00 . A A .  335 GLN HB3  1 1 
       26 68127 1 1 92 GLN HE21 H  -22.440  12.720  12.796 1.00 . A A .  335 GLN HE21 1 1 
       26 68128 1 1 92 GLN HE22 H  -23.354  13.141  11.389 1.00 . A A .  335 GLN HE22 1 1 
       26 68129 1 1 92 GLN HG2  H  -24.614  14.038  15.129 1.00 . A A .  335 GLN HG2  1 1 
       26 68130 1 1 92 GLN HG3  H  -23.020  13.340  14.845 1.00 . A A .  335 GLN HG3  1 1 
       26 68131 1 1 92 GLN N    N  -22.325  10.998  15.599 1.00 . A A .  335 GLN N    1 1 
       26 68132 1 1 92 GLN NE2  N  -23.255  13.054  12.362 1.00 . A A .  335 GLN NE2  1 1 
       26 68133 1 1 92 GLN O    O  -23.634   9.286  17.549 1.00 . A A .  335 GLN O    1 1 
       26 68134 1 1 92 GLN OE1  O  -25.331  13.838  12.669 1.00 . A A .  335 GLN OE1  1 1 
       26 68135 2 1  1 GLY C    C   16.096  17.361   7.587 1.00 . B B .  244 GLY C    1 1 
       26 68136 2 1  1 GLY CA   C   16.271  17.990   8.954 1.00 . B B .  244 GLY CA   1 1 
       26 68137 2 1  1 GLY HA2  H   15.975  17.278   9.708 1.00 . B B .  244 GLY HA2  1 1 
       26 68138 2 1  1 GLY HA3  H   15.633  18.859   9.019 1.00 . B B .  244 GLY HA3  1 1 
       26 68139 2 1  1 GLY N    N   17.673  18.405   9.198 1.00 . B B .  244 GLY N    1 1 
       26 68140 2 1  1 GLY O    O   17.075  17.180   6.862 1.00 . B B .  244 GLY O    1 1 
       26 68141 2 1  2 PRO C    C   14.567  17.405   4.788 1.00 . B B .  245 PRO C    1 1 
       26 68142 2 1  2 PRO CA   C   14.571  16.388   5.921 1.00 . B B .  245 PRO CA   1 1 
       26 68143 2 1  2 PRO CB   C   13.171  15.802   6.107 1.00 . B B .  245 PRO CB   1 1 
       26 68144 2 1  2 PRO CD   C   13.651  17.114   8.053 1.00 . B B .  245 PRO CD   1 1 
       26 68145 2 1  2 PRO CG   C   12.536  16.647   7.156 1.00 . B B .  245 PRO CG   1 1 
       26 68146 2 1  2 PRO HA   H   15.268  15.596   5.690 1.00 . B B .  245 PRO HA   1 1 
       26 68147 2 1  2 PRO HB2  H   12.622  15.862   5.176 1.00 . B B .  245 PRO HB2  1 1 
       26 68148 2 1  2 PRO HB3  H   13.237  14.780   6.439 1.00 . B B .  245 PRO HB3  1 1 
       26 68149 2 1  2 PRO HD2  H   13.492  18.138   8.350 1.00 . B B .  245 PRO HD2  1 1 
       26 68150 2 1  2 PRO HD3  H   13.724  16.477   8.917 1.00 . B B .  245 PRO HD3  1 1 
       26 68151 2 1  2 PRO HG2  H   12.042  17.493   6.695 1.00 . B B .  245 PRO HG2  1 1 
       26 68152 2 1  2 PRO HG3  H   11.831  16.062   7.723 1.00 . B B .  245 PRO HG3  1 1 
       26 68153 2 1  2 PRO N    N   14.861  16.994   7.218 1.00 . B B .  245 PRO N    1 1 
       26 68154 2 1  2 PRO O    O   14.143  18.551   4.955 1.00 . B B .  245 PRO O    1 1 
       26 68155 2 1  3 LEU C    C   13.886  17.576   1.567 1.00 . B B .  246 LEU C    1 1 
       26 68156 2 1  3 LEU CA   C   15.092  17.826   2.460 1.00 . B B .  246 LEU CA   1 1 
       26 68157 2 1  3 LEU CB   C   16.387  17.595   1.672 1.00 . B B .  246 LEU CB   1 1 
       26 68158 2 1  3 LEU CD1  C   17.357  19.665   2.725 1.00 . B B .  246 LEU CD1  1 1 
       26 68159 2 1  3 LEU CD2  C   18.193  17.404   3.409 1.00 . B B .  246 LEU CD2  1 1 
       26 68160 2 1  3 LEU CG   C   17.647  18.241   2.263 1.00 . B B .  246 LEU CG   1 1 
       26 68161 2 1  3 LEU H    H   15.350  16.048   3.576 1.00 . B B .  246 LEU H    1 1 
       26 68162 2 1  3 LEU HA   H   15.064  18.854   2.796 1.00 . B B .  246 LEU HA   1 1 
       26 68163 2 1  3 LEU HB2  H   16.557  16.529   1.608 1.00 . B B .  246 LEU HB2  1 1 
       26 68164 2 1  3 LEU HB3  H   16.250  17.979   0.673 1.00 . B B .  246 LEU HB3  1 1 
       26 68165 2 1  3 LEU HD11 H   16.846  20.202   1.938 1.00 . B B .  246 LEU HD11 1 1 
       26 68166 2 1  3 LEU HD12 H   16.730  19.638   3.603 1.00 . B B .  246 LEU HD12 1 1 
       26 68167 2 1  3 LEU HD13 H   18.283  20.164   2.960 1.00 . B B .  246 LEU HD13 1 1 
       26 68168 2 1  3 LEU HD21 H   18.455  16.423   3.046 1.00 . B B .  246 LEU HD21 1 1 
       26 68169 2 1  3 LEU HD22 H   19.069  17.881   3.820 1.00 . B B .  246 LEU HD22 1 1 
       26 68170 2 1  3 LEU HD23 H   17.440  17.312   4.179 1.00 . B B .  246 LEU HD23 1 1 
       26 68171 2 1  3 LEU HG   H   18.407  18.292   1.497 1.00 . B B .  246 LEU HG   1 1 
       26 68172 2 1  3 LEU N    N   15.037  16.971   3.637 1.00 . B B .  246 LEU N    1 1 
       26 68173 2 1  3 LEU O    O   13.807  16.557   0.881 1.00 . B B .  246 LEU O    1 1 
       26 68174 2 1  4 GLY C    C   11.252  19.701   0.274 1.00 . B B .  247 GLY C    1 1 
       26 68175 2 1  4 GLY CA   C   11.749  18.368   0.788 1.00 . B B .  247 GLY CA   1 1 
       26 68176 2 1  4 GLY H    H   13.045  19.277   2.186 1.00 . B B .  247 GLY H    1 1 
       26 68177 2 1  4 GLY HA2  H   11.964  17.729  -0.053 1.00 . B B .  247 GLY HA2  1 1 
       26 68178 2 1  4 GLY HA3  H   10.975  17.916   1.384 1.00 . B B .  247 GLY HA3  1 1 
       26 68179 2 1  4 GLY N    N   12.940  18.501   1.597 1.00 . B B .  247 GLY N    1 1 
       26 68180 2 1  4 GLY O    O   10.165  19.786  -0.295 1.00 . B B .  247 GLY O    1 1 
       26 68181 2 1  5 SER C    C   11.761  22.155  -1.497 1.00 . B B .  248 SER C    1 1 
       26 68182 2 1  5 SER CA   C   11.674  22.076   0.024 1.00 . B B .  248 SER CA   1 1 
       26 68183 2 1  5 SER CB   C   12.603  23.100   0.664 1.00 . B B .  248 SER CB   1 1 
       26 68184 2 1  5 SER H    H   12.885  20.625   0.963 1.00 . B B .  248 SER H    1 1 
       26 68185 2 1  5 SER HA   H   10.659  22.274   0.332 1.00 . B B .  248 SER HA   1 1 
       26 68186 2 1  5 SER HB2  H   12.949  23.791  -0.090 1.00 . B B .  248 SER HB2  1 1 
       26 68187 2 1  5 SER HB3  H   12.071  23.639   1.434 1.00 . B B .  248 SER HB3  1 1 
       26 68188 2 1  5 SER HG   H   13.719  22.595   2.202 1.00 . B B .  248 SER HG   1 1 
       26 68189 2 1  5 SER N    N   12.038  20.745   0.481 1.00 . B B .  248 SER N    1 1 
       26 68190 2 1  5 SER O    O   10.762  22.381  -2.183 1.00 . B B .  248 SER O    1 1 
       26 68191 2 1  5 SER OG   O   13.726  22.453   1.245 1.00 . B B .  248 SER OG   1 1 
       26 68192 2 1  6 GLU C    C   13.497  20.580  -3.980 1.00 . B B .  249 GLU C    1 1 
       26 68193 2 1  6 GLU CA   C   13.203  21.982  -3.454 1.00 . B B .  249 GLU CA   1 1 
       26 68194 2 1  6 GLU CB   C   14.350  22.938  -3.792 1.00 . B B .  249 GLU CB   1 1 
       26 68195 2 1  6 GLU CD   C   16.064  24.158  -2.413 1.00 . B B .  249 GLU CD   1 1 
       26 68196 2 1  6 GLU CG   C   15.558  22.810  -2.881 1.00 . B B .  249 GLU CG   1 1 
       26 68197 2 1  6 GLU H    H   13.715  21.764  -1.412 1.00 . B B .  249 GLU H    1 1 
       26 68198 2 1  6 GLU HA   H   12.299  22.343  -3.924 1.00 . B B .  249 GLU HA   1 1 
       26 68199 2 1  6 GLU HB2  H   14.673  22.747  -4.805 1.00 . B B .  249 GLU HB2  1 1 
       26 68200 2 1  6 GLU HB3  H   13.986  23.954  -3.729 1.00 . B B .  249 GLU HB3  1 1 
       26 68201 2 1  6 GLU HG2  H   15.283  22.226  -2.016 1.00 . B B .  249 GLU HG2  1 1 
       26 68202 2 1  6 GLU HG3  H   16.350  22.310  -3.419 1.00 . B B .  249 GLU HG3  1 1 
       26 68203 2 1  6 GLU N    N   12.965  21.947  -2.015 1.00 . B B .  249 GLU N    1 1 
       26 68204 2 1  6 GLU O    O   13.913  20.401  -5.125 1.00 . B B .  249 GLU O    1 1 
       26 68205 2 1  6 GLU OE1  O   16.492  24.967  -3.262 1.00 . B B .  249 GLU OE1  1 1 
       26 68206 2 1  6 GLU OE2  O   16.030  24.419  -1.197 1.00 . B B .  249 GLU OE2  1 1 
       26 68207 2 1  7 ASP C    C   12.175  17.443  -3.396 1.00 . B B .  250 ASP C    1 1 
       26 68208 2 1  7 ASP CA   C   13.480  18.200  -3.495 1.00 . B B .  250 ASP CA   1 1 
       26 68209 2 1  7 ASP CB   C   14.516  17.549  -2.578 1.00 . B B .  250 ASP CB   1 1 
       26 68210 2 1  7 ASP CG   C   15.122  16.300  -3.185 1.00 . B B .  250 ASP CG   1 1 
       26 68211 2 1  7 ASP H    H   12.902  19.801  -2.247 1.00 . B B .  250 ASP H    1 1 
       26 68212 2 1  7 ASP HA   H   13.832  18.166  -4.514 1.00 . B B .  250 ASP HA   1 1 
       26 68213 2 1  7 ASP HB2  H   15.300  18.254  -2.387 1.00 . B B .  250 ASP HB2  1 1 
       26 68214 2 1  7 ASP HB3  H   14.042  17.282  -1.644 1.00 . B B .  250 ASP HB3  1 1 
       26 68215 2 1  7 ASP N    N   13.258  19.592  -3.134 1.00 . B B .  250 ASP N    1 1 
       26 68216 2 1  7 ASP O    O   11.234  17.904  -2.749 1.00 . B B .  250 ASP O    1 1 
       26 68217 2 1  7 ASP OD1  O   15.928  16.429  -4.128 1.00 . B B .  250 ASP OD1  1 1 
       26 68218 2 1  7 ASP OD2  O   14.799  15.185  -2.724 1.00 . B B .  250 ASP OD2  1 1 
       26 68219 2 1  8 ASP C    C   11.196  14.110  -3.408 1.00 . B B .  251 ASP C    1 1 
       26 68220 2 1  8 ASP CA   C   10.915  15.485  -4.006 1.00 . B B .  251 ASP CA   1 1 
       26 68221 2 1  8 ASP CB   C   10.291  15.366  -5.408 1.00 . B B .  251 ASP CB   1 1 
       26 68222 2 1  8 ASP CG   C   11.252  14.872  -6.486 1.00 . B B .  251 ASP CG   1 1 
       26 68223 2 1  8 ASP H    H   12.895  15.968  -4.531 1.00 . B B .  251 ASP H    1 1 
       26 68224 2 1  8 ASP HA   H   10.216  15.995  -3.362 1.00 . B B .  251 ASP HA   1 1 
       26 68225 2 1  8 ASP HB2  H    9.462  14.677  -5.362 1.00 . B B .  251 ASP HB2  1 1 
       26 68226 2 1  8 ASP HB3  H    9.922  16.336  -5.706 1.00 . B B .  251 ASP HB3  1 1 
       26 68227 2 1  8 ASP N    N   12.114  16.292  -4.032 1.00 . B B .  251 ASP N    1 1 
       26 68228 2 1  8 ASP O    O   11.610  13.182  -4.103 1.00 . B B .  251 ASP O    1 1 
       26 68229 2 1  8 ASP OD1  O   12.482  15.064  -6.352 1.00 . B B .  251 ASP OD1  1 1 
       26 68230 2 1  8 ASP OD2  O   10.770  14.320  -7.498 1.00 . B B .  251 ASP OD2  1 1 
       26 68231 2 1  9 PRO C    C   10.145  11.696  -1.668 1.00 . B B .  252 PRO C    1 1 
       26 68232 2 1  9 PRO CA   C   11.222  12.725  -1.369 1.00 . B B .  252 PRO CA   1 1 
       26 68233 2 1  9 PRO CB   C   11.172  13.121   0.112 1.00 . B B .  252 PRO CB   1 1 
       26 68234 2 1  9 PRO CD   C   10.550  15.042  -1.184 1.00 . B B .  252 PRO CD   1 1 
       26 68235 2 1  9 PRO CG   C   11.097  14.609   0.146 1.00 . B B .  252 PRO CG   1 1 
       26 68236 2 1  9 PRO HA   H   12.186  12.303  -1.601 1.00 . B B .  252 PRO HA   1 1 
       26 68237 2 1  9 PRO HB2  H   10.299  12.682   0.577 1.00 . B B .  252 PRO HB2  1 1 
       26 68238 2 1  9 PRO HB3  H   12.064  12.786   0.613 1.00 . B B .  252 PRO HB3  1 1 
       26 68239 2 1  9 PRO HD2  H    9.472  15.092  -1.154 1.00 . B B .  252 PRO HD2  1 1 
       26 68240 2 1  9 PRO HD3  H   10.967  15.995  -1.472 1.00 . B B .  252 PRO HD3  1 1 
       26 68241 2 1  9 PRO HG2  H   10.439  14.921   0.945 1.00 . B B .  252 PRO HG2  1 1 
       26 68242 2 1  9 PRO HG3  H   12.085  15.021   0.289 1.00 . B B .  252 PRO HG3  1 1 
       26 68243 2 1  9 PRO N    N   11.000  13.979  -2.087 1.00 . B B .  252 PRO N    1 1 
       26 68244 2 1  9 PRO O    O    9.069  12.024  -2.176 1.00 . B B .  252 PRO O    1 1 
       26 68245 2 1 10 ILE C    C    8.769   9.010  -0.270 1.00 . B B .  253 ILE C    1 1 
       26 68246 2 1 10 ILE CA   C    9.498   9.366  -1.564 1.00 . B B .  253 ILE CA   1 1 
       26 68247 2 1 10 ILE CB   C   10.199   8.098  -2.091 1.00 . B B .  253 ILE CB   1 1 
       26 68248 2 1 10 ILE CD1  C   11.183   8.708  -4.380 1.00 . B B .  253 ILE CD1  1 1 
       26 68249 2 1 10 ILE CG1  C   11.452   8.449  -2.912 1.00 . B B .  253 ILE CG1  1 1 
       26 68250 2 1 10 ILE CG2  C    9.224   7.266  -2.913 1.00 . B B .  253 ILE CG2  1 1 
       26 68251 2 1 10 ILE H    H   11.299  10.262  -0.915 1.00 . B B .  253 ILE H    1 1 
       26 68252 2 1 10 ILE HA   H    8.779   9.693  -2.299 1.00 . B B .  253 ILE HA   1 1 
       26 68253 2 1 10 ILE HB   H   10.496   7.508  -1.237 1.00 . B B .  253 ILE HB   1 1 
       26 68254 2 1 10 ILE HD11 H   10.566   9.585  -4.484 1.00 . B B .  253 ILE HD11 1 1 
       26 68255 2 1 10 ILE HD12 H   12.122   8.865  -4.890 1.00 . B B .  253 ILE HD12 1 1 
       26 68256 2 1 10 ILE HD13 H   10.676   7.856  -4.812 1.00 . B B .  253 ILE HD13 1 1 
       26 68257 2 1 10 ILE N    N   10.434  10.453  -1.333 1.00 . B B .  253 ILE N    1 1 
       26 68258 2 1 10 ILE O    O    9.400   8.668   0.730 1.00 . B B .  253 ILE O    1 1 
       26 68259 2 1 11 PRO C    C    6.639   7.277   1.232 1.00 . B B .  254 PRO C    1 1 
       26 68260 2 1 11 PRO CA   C    6.623   8.776   0.916 1.00 . B B .  254 PRO CA   1 1 
       26 68261 2 1 11 PRO CB   C    5.221   9.237   0.518 1.00 . B B .  254 PRO CB   1 1 
       26 68262 2 1 11 PRO CD   C    6.605   9.531  -1.409 1.00 . B B .  254 PRO CD   1 1 
       26 68263 2 1 11 PRO CG   C    5.204   9.221  -0.970 1.00 . B B .  254 PRO CG   1 1 
       26 68264 2 1 11 PRO HA   H    6.954   9.328   1.784 1.00 . B B .  254 PRO HA   1 1 
       26 68265 2 1 11 PRO HB2  H    4.483   8.555   0.921 1.00 . B B .  254 PRO HB2  1 1 
       26 68266 2 1 11 PRO HB3  H    5.043  10.235   0.877 1.00 . B B .  254 PRO HB3  1 1 
       26 68267 2 1 11 PRO HD2  H    6.854   8.969  -2.296 1.00 . B B .  254 PRO HD2  1 1 
       26 68268 2 1 11 PRO HD3  H    6.717  10.592  -1.589 1.00 . B B .  254 PRO HD3  1 1 
       26 68269 2 1 11 PRO HG2  H    4.906   8.241  -1.320 1.00 . B B .  254 PRO HG2  1 1 
       26 68270 2 1 11 PRO HG3  H    4.527   9.974  -1.339 1.00 . B B .  254 PRO HG3  1 1 
       26 68271 2 1 11 PRO N    N    7.431   9.101  -0.266 1.00 . B B .  254 PRO N    1 1 
       26 68272 2 1 11 PRO O    O    6.676   6.448   0.323 1.00 . B B .  254 PRO O    1 1 
       26 68273 2 1 12 ASP C    C    5.395   4.748   2.478 1.00 . B B .  255 ASP C    1 1 
       26 68274 2 1 12 ASP CA   C    6.608   5.537   2.980 1.00 . B B .  255 ASP CA   1 1 
       26 68275 2 1 12 ASP CB   C    6.737   5.475   4.520 1.00 . B B .  255 ASP CB   1 1 
       26 68276 2 1 12 ASP CG   C    5.621   4.712   5.231 1.00 . B B .  255 ASP CG   1 1 
       26 68277 2 1 12 ASP H    H    6.497   7.650   3.198 1.00 . B B .  255 ASP H    1 1 
       26 68278 2 1 12 ASP HA   H    7.491   5.091   2.549 1.00 . B B .  255 ASP HA   1 1 
       26 68279 2 1 12 ASP HB2  H    7.672   4.998   4.770 1.00 . B B .  255 ASP HB2  1 1 
       26 68280 2 1 12 ASP HB3  H    6.749   6.485   4.903 1.00 . B B .  255 ASP HB3  1 1 
       26 68281 2 1 12 ASP N    N    6.576   6.938   2.525 1.00 . B B .  255 ASP N    1 1 
       26 68282 2 1 12 ASP O    O    5.336   3.530   2.609 1.00 . B B .  255 ASP O    1 1 
       26 68283 2 1 12 ASP OD1  O    4.566   5.318   5.501 1.00 . B B .  255 ASP OD1  1 1 
       26 68284 2 1 12 ASP OD2  O    5.811   3.519   5.577 1.00 . B B .  255 ASP OD2  1 1 
       26 68285 2 1 13 GLU C    C    3.515   4.185  -0.034 1.00 . B B .  256 GLU C    1 1 
       26 68286 2 1 13 GLU CA   C    3.251   4.813   1.334 1.00 . B B .  256 GLU CA   1 1 
       26 68287 2 1 13 GLU CB   C    2.127   5.831   1.216 1.00 . B B .  256 GLU CB   1 1 
       26 68288 2 1 13 GLU CD   C    2.327   8.002   2.460 1.00 . B B .  256 GLU CD   1 1 
       26 68289 2 1 13 GLU CG   C    1.856   6.571   2.506 1.00 . B B .  256 GLU CG   1 1 
       26 68290 2 1 13 GLU H    H    4.544   6.420   1.798 1.00 . B B .  256 GLU H    1 1 
       26 68291 2 1 13 GLU HA   H    2.950   4.039   2.021 1.00 . B B .  256 GLU HA   1 1 
       26 68292 2 1 13 GLU HB2  H    2.387   6.554   0.456 1.00 . B B .  256 GLU HB2  1 1 
       26 68293 2 1 13 GLU HB3  H    1.224   5.319   0.921 1.00 . B B .  256 GLU HB3  1 1 
       26 68294 2 1 13 GLU HG2  H    0.798   6.560   2.692 1.00 . B B .  256 GLU HG2  1 1 
       26 68295 2 1 13 GLU HG3  H    2.368   6.064   3.312 1.00 . B B .  256 GLU HG3  1 1 
       26 68296 2 1 13 GLU N    N    4.445   5.448   1.871 1.00 . B B .  256 GLU N    1 1 
       26 68297 2 1 13 GLU O    O    2.642   3.530  -0.597 1.00 . B B .  256 GLU O    1 1 
       26 68298 2 1 13 GLU OE1  O    1.552   8.876   2.024 1.00 . B B .  256 GLU OE1  1 1 
       26 68299 2 1 13 GLU OE2  O    3.478   8.265   2.862 1.00 . B B .  256 GLU OE2  1 1 
       26 68300 2 1 14 LEU C    C    6.579   3.731  -1.988 1.00 . B B .  257 LEU C    1 1 
       26 68301 2 1 14 LEU CA   C    5.070   3.826  -1.863 1.00 . B B .  257 LEU CA   1 1 
       26 68302 2 1 14 LEU CB   C    4.486   4.652  -3.014 1.00 . B B .  257 LEU CB   1 1 
       26 68303 2 1 14 LEU CD1  C    5.882   6.557  -3.859 1.00 . B B .  257 LEU CD1  1 1 
       26 68304 2 1 14 LEU CD2  C    3.485   6.915  -3.304 1.00 . B B .  257 LEU CD2  1 1 
       26 68305 2 1 14 LEU CG   C    4.742   6.156  -2.939 1.00 . B B .  257 LEU CG   1 1 
       26 68306 2 1 14 LEU H    H    5.377   4.931  -0.077 1.00 . B B .  257 LEU H    1 1 
       26 68307 2 1 14 LEU HA   H    4.660   2.831  -1.906 1.00 . B B .  257 LEU HA   1 1 
       26 68308 2 1 14 LEU HB2  H    4.903   4.284  -3.939 1.00 . B B .  257 LEU HB2  1 1 
       26 68309 2 1 14 LEU HB3  H    3.418   4.493  -3.034 1.00 . B B .  257 LEU HB3  1 1 
       26 68310 2 1 14 LEU HD11 H    5.646   6.269  -4.873 1.00 . B B .  257 LEU HD11 1 1 
       26 68311 2 1 14 LEU HD12 H    6.023   7.625  -3.814 1.00 . B B .  257 LEU HD12 1 1 
       26 68312 2 1 14 LEU HD13 H    6.789   6.060  -3.547 1.00 . B B .  257 LEU HD13 1 1 
       26 68313 2 1 14 LEU HD21 H    2.684   6.625  -2.638 1.00 . B B .  257 LEU HD21 1 1 
       26 68314 2 1 14 LEU HD22 H    3.665   7.976  -3.214 1.00 . B B .  257 LEU HD22 1 1 
       26 68315 2 1 14 LEU HD23 H    3.210   6.682  -4.323 1.00 . B B .  257 LEU HD23 1 1 
       26 68316 2 1 14 LEU HG   H    5.014   6.419  -1.929 1.00 . B B .  257 LEU HG   1 1 
       26 68317 2 1 14 LEU N    N    4.712   4.393  -0.568 1.00 . B B .  257 LEU N    1 1 
       26 68318 2 1 14 LEU O    O    7.133   3.657  -3.083 1.00 . B B .  257 LEU O    1 1 
       26 68319 2 1 15 LEU C    C    9.129   2.367  -0.087 1.00 . B B .  258 LEU C    1 1 
       26 68320 2 1 15 LEU CA   C    8.671   3.651  -0.783 1.00 . B B .  258 LEU CA   1 1 
       26 68321 2 1 15 LEU CB   C    9.198   4.882  -0.045 1.00 . B B .  258 LEU CB   1 1 
       26 68322 2 1 15 LEU CD1  C   11.525   5.780   0.064 1.00 . B B .  258 LEU CD1  1 1 
       26 68323 2 1 15 LEU CD2  C   10.479   4.810   2.095 1.00 . B B .  258 LEU CD2  1 1 
       26 68324 2 1 15 LEU CG   C   10.570   4.727   0.587 1.00 . B B .  258 LEU CG   1 1 
       26 68325 2 1 15 LEU H    H    6.718   3.775  -0.013 1.00 . B B .  258 LEU H    1 1 
       26 68326 2 1 15 LEU HA   H    9.048   3.657  -1.794 1.00 . B B .  258 LEU HA   1 1 
       26 68327 2 1 15 LEU HB2  H    9.234   5.705  -0.743 1.00 . B B .  258 LEU HB2  1 1 
       26 68328 2 1 15 LEU HB3  H    8.495   5.130   0.736 1.00 . B B .  258 LEU HB3  1 1 
       26 68329 2 1 15 LEU HD11 H   11.490   5.795  -1.015 1.00 . B B .  258 LEU HD11 1 1 
       26 68330 2 1 15 LEU HD12 H   11.240   6.746   0.451 1.00 . B B .  258 LEU HD12 1 1 
       26 68331 2 1 15 LEU HD13 H   12.530   5.548   0.388 1.00 . B B .  258 LEU HD13 1 1 
       26 68332 2 1 15 LEU HD21 H    9.835   4.026   2.461 1.00 . B B .  258 LEU HD21 1 1 
       26 68333 2 1 15 LEU HD22 H   11.466   4.694   2.517 1.00 . B B .  258 LEU HD22 1 1 
       26 68334 2 1 15 LEU HD23 H   10.078   5.771   2.378 1.00 . B B .  258 LEU HD23 1 1 
       26 68335 2 1 15 LEU HG   H   10.955   3.757   0.328 1.00 . B B .  258 LEU HG   1 1 
       26 68336 2 1 15 LEU N    N    7.228   3.724  -0.845 1.00 . B B .  258 LEU N    1 1 
       26 68337 2 1 15 LEU O    O    8.589   1.994   0.955 1.00 . B B .  258 LEU O    1 1 
       26 68338 2 1 16 CYS C    C   11.553   0.817   1.076 1.00 . B B .  259 CYS C    1 1 
       26 68339 2 1 16 CYS CA   C   10.654   0.473  -0.094 1.00 . B B .  259 CYS CA   1 1 
       26 68340 2 1 16 CYS CB   C   11.441  -0.327  -1.142 1.00 . B B .  259 CYS CB   1 1 
       26 68341 2 1 16 CYS H    H   10.517   2.048  -1.499 1.00 . B B .  259 CYS H    1 1 
       26 68342 2 1 16 CYS HA   H    9.826  -0.121   0.263 1.00 . B B .  259 CYS HA   1 1 
       26 68343 2 1 16 CYS HB2  H   10.765  -0.641  -1.918 1.00 . B B .  259 CYS HB2  1 1 
       26 68344 2 1 16 CYS HB3  H   12.198   0.314  -1.572 1.00 . B B .  259 CYS HB3  1 1 
       26 68345 2 1 16 CYS N    N   10.119   1.698  -0.668 1.00 . B B .  259 CYS N    1 1 
       26 68346 2 1 16 CYS O    O   12.432   1.670   0.972 1.00 . B B .  259 CYS O    1 1 
       26 68347 2 1 16 CYS SG   S   12.274  -1.815  -0.512 1.00 . B B .  259 CYS SG   1 1 
       26 68348 2 1 17 LEU C    C   13.495  -0.225   3.230 1.00 . B B .  260 LEU C    1 1 
       26 68349 2 1 17 LEU CA   C   12.115   0.404   3.384 1.00 . B B .  260 LEU CA   1 1 
       26 68350 2 1 17 LEU CB   C   11.416  -0.173   4.628 1.00 . B B .  260 LEU CB   1 1 
       26 68351 2 1 17 LEU CD1  C    9.375  -1.193   5.678 1.00 . B B .  260 LEU CD1  1 1 
       26 68352 2 1 17 LEU CD2  C    9.173   0.945   4.398 1.00 . B B .  260 LEU CD2  1 1 
       26 68353 2 1 17 LEU CG   C    9.902  -0.388   4.500 1.00 . B B .  260 LEU CG   1 1 
       26 68354 2 1 17 LEU H    H   10.601  -0.496   2.217 1.00 . B B .  260 LEU H    1 1 
       26 68355 2 1 17 LEU HA   H   12.226   1.473   3.503 1.00 . B B .  260 LEU HA   1 1 
       26 68356 2 1 17 LEU HB2  H   11.873  -1.125   4.857 1.00 . B B .  260 LEU HB2  1 1 
       26 68357 2 1 17 LEU HB3  H   11.592   0.498   5.455 1.00 . B B .  260 LEU HB3  1 1 
       26 68358 2 1 17 LEU HD11 H   10.061  -1.999   5.899 1.00 . B B .  260 LEU HD11 1 1 
       26 68359 2 1 17 LEU HD12 H    9.284  -0.554   6.541 1.00 . B B .  260 LEU HD12 1 1 
       26 68360 2 1 17 LEU HD13 H    8.407  -1.607   5.431 1.00 . B B .  260 LEU HD13 1 1 
       26 68361 2 1 17 LEU HD21 H    9.437   1.567   5.240 1.00 . B B .  260 LEU HD21 1 1 
       26 68362 2 1 17 LEU HD22 H    9.459   1.437   3.480 1.00 . B B .  260 LEU HD22 1 1 
       26 68363 2 1 17 LEU HD23 H    8.107   0.771   4.395 1.00 . B B .  260 LEU HD23 1 1 
       26 68364 2 1 17 LEU HG   H    9.698  -0.950   3.601 1.00 . B B .  260 LEU HG   1 1 
       26 68365 2 1 17 LEU N    N   11.323   0.163   2.192 1.00 . B B .  260 LEU N    1 1 
       26 68366 2 1 17 LEU O    O   14.496   0.342   3.660 1.00 . B B .  260 LEU O    1 1 
       26 68367 2 1 18 ILE C    C   15.853  -1.288   1.682 1.00 . B B .  261 ILE C    1 1 
       26 68368 2 1 18 ILE CA   C   14.765  -2.120   2.358 1.00 . B B .  261 ILE CA   1 1 
       26 68369 2 1 18 ILE CB   C   14.503  -3.398   1.537 1.00 . B B .  261 ILE CB   1 1 
       26 68370 2 1 18 ILE CD1  C   12.881  -5.357   1.292 1.00 . B B .  261 ILE CD1  1 1 
       26 68371 2 1 18 ILE CG1  C   13.241  -4.101   2.052 1.00 . B B .  261 ILE CG1  1 1 
       26 68372 2 1 18 ILE CG2  C   15.707  -4.326   1.609 1.00 . B B .  261 ILE CG2  1 1 
       26 68373 2 1 18 ILE H    H   12.701  -1.713   2.168 1.00 . B B .  261 ILE H    1 1 
       26 68374 2 1 18 ILE HA   H   15.122  -2.421   3.334 1.00 . B B .  261 ILE HA   1 1 
       26 68375 2 1 18 ILE HB   H   14.355  -3.113   0.506 1.00 . B B .  261 ILE HB   1 1 
       26 68376 2 1 18 ILE HD11 H   13.750  -5.989   1.206 1.00 . B B .  261 ILE HD11 1 1 
       26 68377 2 1 18 ILE HD12 H   12.100  -5.883   1.818 1.00 . B B .  261 ILE HD12 1 1 
       26 68378 2 1 18 ILE HD13 H   12.528  -5.089   0.301 1.00 . B B .  261 ILE HD13 1 1 
       26 68379 2 1 18 ILE N    N   13.532  -1.369   2.559 1.00 . B B .  261 ILE N    1 1 
       26 68380 2 1 18 ILE O    O   16.978  -1.220   2.176 1.00 . B B .  261 ILE O    1 1 
       26 68381 2 1 19 CYS C    C   16.294   1.645   0.147 1.00 . B B .  262 CYS C    1 1 
       26 68382 2 1 19 CYS CA   C   16.527   0.164  -0.125 1.00 . B B .  262 CYS CA   1 1 
       26 68383 2 1 19 CYS CB   C   16.505  -0.120  -1.624 1.00 . B B .  262 CYS CB   1 1 
       26 68384 2 1 19 CYS H    H   14.630  -0.744   0.189 1.00 . B B .  262 CYS H    1 1 
       26 68385 2 1 19 CYS HA   H   17.498  -0.107   0.265 1.00 . B B .  262 CYS HA   1 1 
       26 68386 2 1 19 CYS HB2  H   16.917   0.726  -2.150 1.00 . B B .  262 CYS HB2  1 1 
       26 68387 2 1 19 CYS HB3  H   17.110  -0.993  -1.827 1.00 . B B .  262 CYS HB3  1 1 
       26 68388 2 1 19 CYS N    N   15.537  -0.656   0.566 1.00 . B B .  262 CYS N    1 1 
       26 68389 2 1 19 CYS O    O   17.009   2.499  -0.378 1.00 . B B .  262 CYS O    1 1 
       26 68390 2 1 19 CYS SG   S   14.855  -0.429  -2.288 1.00 . B B .  262 CYS SG   1 1 
       26 68391 2 1 20 LYS C    C   14.574   4.167   0.142 1.00 . B B .  263 LYS C    1 1 
       26 68392 2 1 20 LYS CA   C   14.944   3.305   1.353 1.00 . B B .  263 LYS CA   1 1 
       26 68393 2 1 20 LYS CB   C   16.092   3.965   2.121 1.00 . B B .  263 LYS CB   1 1 
       26 68394 2 1 20 LYS CD   C   15.250   3.398   4.415 1.00 . B B .  263 LYS CD   1 1 
       26 68395 2 1 20 LYS CE   C   15.541   2.669   5.716 1.00 . B B .  263 LYS CE   1 1 
       26 68396 2 1 20 LYS CG   C   16.413   3.294   3.445 1.00 . B B .  263 LYS CG   1 1 
       26 68397 2 1 20 LYS H    H   14.785   1.191   1.381 1.00 . B B .  263 LYS H    1 1 
       26 68398 2 1 20 LYS HA   H   14.083   3.251   2.003 1.00 . B B .  263 LYS HA   1 1 
       26 68399 2 1 20 LYS HB2  H   16.979   3.940   1.504 1.00 . B B .  263 LYS HB2  1 1 
       26 68400 2 1 20 LYS HB3  H   15.831   4.994   2.315 1.00 . B B .  263 LYS HB3  1 1 
       26 68401 2 1 20 LYS HD2  H   15.066   4.438   4.635 1.00 . B B .  263 LYS HD2  1 1 
       26 68402 2 1 20 LYS HD3  H   14.373   2.964   3.960 1.00 . B B .  263 LYS HD3  1 1 
       26 68403 2 1 20 LYS HE2  H   14.711   2.817   6.391 1.00 . B B .  263 LYS HE2  1 1 
       26 68404 2 1 20 LYS HE3  H   15.645   1.617   5.504 1.00 . B B .  263 LYS HE3  1 1 
       26 68405 2 1 20 LYS HG2  H   16.631   2.252   3.267 1.00 . B B .  263 LYS HG2  1 1 
       26 68406 2 1 20 LYS HG3  H   17.277   3.777   3.877 1.00 . B B .  263 LYS HG3  1 1 
       26 68407 2 1 20 LYS HZ1  H   16.808   4.193   6.359 1.00 . B B .  263 LYS HZ1  1 1 
       26 68408 2 1 20 LYS HZ2  H   16.816   2.831   7.355 1.00 . B B .  263 LYS HZ2  1 1 
       26 68409 2 1 20 LYS HZ3  H   17.621   2.794   5.869 1.00 . B B .  263 LYS HZ3  1 1 
       26 68410 2 1 20 LYS N    N   15.297   1.932   0.983 1.00 . B B .  263 LYS N    1 1 
       26 68411 2 1 20 LYS NZ   N   16.783   3.156   6.369 1.00 . B B .  263 LYS NZ   1 1 
       26 68412 2 1 20 LYS O    O   14.760   5.387   0.170 1.00 . B B .  263 LYS O    1 1 
       26 68413 2 1 21 ASP C    C   12.450   3.658  -2.782 1.00 . B B .  264 ASP C    1 1 
       26 68414 2 1 21 ASP CA   C   13.655   4.301  -2.105 1.00 . B B .  264 ASP CA   1 1 
       26 68415 2 1 21 ASP CB   C   14.811   4.446  -3.105 1.00 . B B .  264 ASP CB   1 1 
       26 68416 2 1 21 ASP CG   C   14.803   5.806  -3.792 1.00 . B B .  264 ASP CG   1 1 
       26 68417 2 1 21 ASP H    H   13.926   2.578  -0.890 1.00 . B B .  264 ASP H    1 1 
       26 68418 2 1 21 ASP HA   H   13.365   5.289  -1.777 1.00 . B B .  264 ASP HA   1 1 
       26 68419 2 1 21 ASP HB2  H   15.748   4.333  -2.583 1.00 . B B .  264 ASP HB2  1 1 
       26 68420 2 1 21 ASP HB3  H   14.726   3.680  -3.862 1.00 . B B .  264 ASP HB3  1 1 
       26 68421 2 1 21 ASP N    N   14.055   3.551  -0.915 1.00 . B B .  264 ASP N    1 1 
       26 68422 2 1 21 ASP O    O   11.995   2.589  -2.383 1.00 . B B .  264 ASP O    1 1 
       26 68423 2 1 21 ASP OD1  O   13.762   6.181  -4.374 1.00 . B B .  264 ASP OD1  1 1 
       26 68424 2 1 21 ASP OD2  O   15.836   6.512  -3.739 1.00 . B B .  264 ASP OD2  1 1 
       26 68425 2 1 22 ILE C    C   11.092   2.581  -5.329 1.00 . B B .  265 ILE C    1 1 
       26 68426 2 1 22 ILE CA   C   10.777   3.861  -4.548 1.00 . B B .  265 ILE CA   1 1 
       26 68427 2 1 22 ILE CB   C   10.256   4.954  -5.521 1.00 . B B .  265 ILE CB   1 1 
       26 68428 2 1 22 ILE CD1  C    8.180   5.866  -6.664 1.00 . B B .  265 ILE CD1  1 1 
       26 68429 2 1 22 ILE CG1  C    8.735   4.853  -5.690 1.00 . B B .  265 ILE CG1  1 1 
       26 68430 2 1 22 ILE CG2  C   10.945   4.861  -6.881 1.00 . B B .  265 ILE CG2  1 1 
       26 68431 2 1 22 ILE H    H   12.353   5.187  -4.043 1.00 . B B .  265 ILE H    1 1 
       26 68432 2 1 22 ILE HA   H    9.994   3.644  -3.836 1.00 . B B .  265 ILE HA   1 1 
       26 68433 2 1 22 ILE HB   H   10.496   5.915  -5.099 1.00 . B B .  265 ILE HB   1 1 
       26 68434 2 1 22 ILE HD11 H    8.615   5.705  -7.639 1.00 . B B .  265 ILE HD11 1 1 
       26 68435 2 1 22 ILE HD12 H    7.107   5.760  -6.725 1.00 . B B .  265 ILE HD12 1 1 
       26 68436 2 1 22 ILE HD13 H    8.425   6.860  -6.320 1.00 . B B .  265 ILE HD13 1 1 
       26 68437 2 1 22 ILE N    N   11.934   4.334  -3.795 1.00 . B B .  265 ILE N    1 1 
       26 68438 2 1 22 ILE O    O   12.253   2.287  -5.631 1.00 . B B .  265 ILE O    1 1 
       26 68439 2 1 23 MET C    C    9.062   0.442  -7.416 1.00 . B B .  266 MET C    1 1 
       26 68440 2 1 23 MET CA   C   10.182   0.590  -6.402 1.00 . B B .  266 MET CA   1 1 
       26 68441 2 1 23 MET CB   C   10.180  -0.626  -5.471 1.00 . B B .  266 MET CB   1 1 
       26 68442 2 1 23 MET CE   C    7.562   0.008  -2.313 1.00 . B B .  266 MET CE   1 1 
       26 68443 2 1 23 MET CG   C    9.626  -0.366  -4.084 1.00 . B B .  266 MET CG   1 1 
       26 68444 2 1 23 MET H    H    9.144   2.151  -5.435 1.00 . B B .  266 MET H    1 1 
       26 68445 2 1 23 MET HA   H   11.121   0.623  -6.927 1.00 . B B .  266 MET HA   1 1 
       26 68446 2 1 23 MET HB2  H    9.593  -1.410  -5.926 1.00 . B B .  266 MET HB2  1 1 
       26 68447 2 1 23 MET HB3  H   11.198  -0.980  -5.362 1.00 . B B .  266 MET HB3  1 1 
       26 68448 2 1 23 MET HE1  H    7.861  -0.954  -1.926 1.00 . B B .  266 MET HE1  1 1 
       26 68449 2 1 23 MET HE2  H    8.130   0.785  -1.826 1.00 . B B .  266 MET HE2  1 1 
       26 68450 2 1 23 MET HE3  H    6.511   0.161  -2.133 1.00 . B B .  266 MET HE3  1 1 
       26 68451 2 1 23 MET HG2  H    9.759  -1.260  -3.492 1.00 . B B .  266 MET HG2  1 1 
       26 68452 2 1 23 MET HG3  H   10.183   0.444  -3.637 1.00 . B B .  266 MET HG3  1 1 
       26 68453 2 1 23 MET N    N   10.046   1.839  -5.671 1.00 . B B .  266 MET N    1 1 
       26 68454 2 1 23 MET O    O    8.057   1.145  -7.358 1.00 . B B .  266 MET O    1 1 
       26 68455 2 1 23 MET SD   S    7.879   0.063  -4.075 1.00 . B B .  266 MET SD   1 1 
       26 68456 2 1 24 THR C    C    7.712  -2.122  -9.222 1.00 . B B .  267 THR C    1 1 
       26 68457 2 1 24 THR CA   C    8.282  -0.716  -9.393 1.00 . B B .  267 THR CA   1 1 
       26 68458 2 1 24 THR CB   C    8.919  -0.544 -10.792 1.00 . B B .  267 THR CB   1 1 
       26 68459 2 1 24 THR CG2  C    9.968  -1.625 -11.068 1.00 . B B .  267 THR CG2  1 1 
       26 68460 2 1 24 THR H    H   10.088  -0.972  -8.356 1.00 . B B .  267 THR H    1 1 
       26 68461 2 1 24 THR HA   H    7.479   0.001  -9.285 1.00 . B B .  267 THR HA   1 1 
       26 68462 2 1 24 THR HB   H    9.407   0.417 -10.814 1.00 . B B .  267 THR HB   1 1 
       26 68463 2 1 24 THR HG1  H    7.990  -1.382 -12.320 1.00 . B B .  267 THR HG1  1 1 
       26 68464 2 1 24 THR HG21 H    9.513  -2.602 -10.978 1.00 . B B .  267 THR HG21 1 1 
       26 68465 2 1 24 THR HG22 H   10.359  -1.503 -12.066 1.00 . B B .  267 THR HG22 1 1 
       26 68466 2 1 24 THR HG23 H   10.775  -1.538 -10.352 1.00 . B B .  267 THR HG23 1 1 
       26 68467 2 1 24 THR N    N    9.260  -0.458  -8.359 1.00 . B B .  267 THR N    1 1 
       26 68468 2 1 24 THR O    O    8.425  -3.036  -8.805 1.00 . B B .  267 THR O    1 1 
       26 68469 2 1 24 THR OG1  O    7.916  -0.568 -11.810 1.00 . B B .  267 THR OG1  1 1 
       26 68470 2 1 25 ASP C    C    5.895  -4.117  -7.979 1.00 . B B .  268 ASP C    1 1 
       26 68471 2 1 25 ASP CA   C    5.724  -3.551  -9.393 1.00 . B B .  268 ASP CA   1 1 
       26 68472 2 1 25 ASP CB   C    6.212  -4.545 -10.453 1.00 . B B .  268 ASP CB   1 1 
       26 68473 2 1 25 ASP CG   C    5.505  -4.363 -11.783 1.00 . B B .  268 ASP CG   1 1 
       26 68474 2 1 25 ASP H    H    5.927  -1.496  -9.852 1.00 . B B .  268 ASP H    1 1 
       26 68475 2 1 25 ASP HA   H    4.671  -3.358  -9.557 1.00 . B B .  268 ASP HA   1 1 
       26 68476 2 1 25 ASP HB2  H    7.272  -4.407 -10.609 1.00 . B B .  268 ASP HB2  1 1 
       26 68477 2 1 25 ASP HB3  H    6.029  -5.550 -10.103 1.00 . B B .  268 ASP HB3  1 1 
       26 68478 2 1 25 ASP N    N    6.421  -2.269  -9.520 1.00 . B B .  268 ASP N    1 1 
       26 68479 2 1 25 ASP O    O    6.174  -5.299  -7.794 1.00 . B B .  268 ASP O    1 1 
       26 68480 2 1 25 ASP OD1  O    5.747  -3.335 -12.457 1.00 . B B .  268 ASP OD1  1 1 
       26 68481 2 1 25 ASP OD2  O    4.693  -5.236 -12.158 1.00 . B B .  268 ASP OD2  1 1 
       26 68482 2 1 26 ALA C    C    4.940  -4.736  -5.165 1.00 . B B .  269 ALA C    1 1 
       26 68483 2 1 26 ALA CA   C    5.855  -3.590  -5.576 1.00 . B B .  269 ALA CA   1 1 
       26 68484 2 1 26 ALA CB   C    5.560  -2.376  -4.710 1.00 . B B .  269 ALA CB   1 1 
       26 68485 2 1 26 ALA H    H    5.495  -2.314  -7.223 1.00 . B B .  269 ALA H    1 1 
       26 68486 2 1 26 ALA HA   H    6.880  -3.880  -5.404 1.00 . B B .  269 ALA HA   1 1 
       26 68487 2 1 26 ALA HB1  H    6.177  -1.547  -5.025 1.00 . B B .  269 ALA HB1  1 1 
       26 68488 2 1 26 ALA HB2  H    4.521  -2.108  -4.809 1.00 . B B .  269 ALA HB2  1 1 
       26 68489 2 1 26 ALA HB3  H    5.772  -2.613  -3.677 1.00 . B B .  269 ALA HB3  1 1 
       26 68490 2 1 26 ALA N    N    5.716  -3.238  -6.991 1.00 . B B .  269 ALA N    1 1 
       26 68491 2 1 26 ALA O    O    3.801  -4.854  -5.639 1.00 . B B .  269 ALA O    1 1 
       26 68492 2 1 27 VAL C    C    4.401  -6.535  -2.284 1.00 . B B .  270 VAL C    1 1 
       26 68493 2 1 27 VAL CA   C    4.689  -6.704  -3.768 1.00 . B B .  270 VAL CA   1 1 
       26 68494 2 1 27 VAL CB   C    5.444  -8.032  -3.995 1.00 . B B .  270 VAL CB   1 1 
       26 68495 2 1 27 VAL CG1  C    5.531  -8.350  -5.479 1.00 . B B .  270 VAL CG1  1 1 
       26 68496 2 1 27 VAL CG2  C    6.834  -7.975  -3.374 1.00 . B B .  270 VAL CG2  1 1 
       26 68497 2 1 27 VAL H    H    6.349  -5.406  -3.918 1.00 . B B .  270 VAL H    1 1 
       26 68498 2 1 27 VAL HA   H    3.753  -6.748  -4.303 1.00 . B B .  270 VAL HA   1 1 
       26 68499 2 1 27 VAL HB   H    4.888  -8.825  -3.513 1.00 . B B .  270 VAL HB   1 1 
       26 68500 2 1 27 VAL N    N    5.442  -5.568  -4.267 1.00 . B B .  270 VAL N    1 1 
       26 68501 2 1 27 VAL O    O    5.017  -5.700  -1.617 1.00 . B B .  270 VAL O    1 1 
       26 68502 2 1 28 VAL C    C    3.471  -8.552   0.348 1.00 . B B .  271 VAL C    1 1 
       26 68503 2 1 28 VAL CA   C    3.105  -7.267  -0.368 1.00 . B B .  271 VAL CA   1 1 
       26 68504 2 1 28 VAL CB   C    1.593  -7.013  -0.173 1.00 . B B .  271 VAL CB   1 1 
       26 68505 2 1 28 VAL CG1  C    1.350  -5.631   0.406 1.00 . B B .  271 VAL CG1  1 1 
       26 68506 2 1 28 VAL CG2  C    0.829  -7.201  -1.473 1.00 . B B .  271 VAL CG2  1 1 
       26 68507 2 1 28 VAL H    H    3.042  -7.995  -2.353 1.00 . B B .  271 VAL H    1 1 
       26 68508 2 1 28 VAL HA   H    3.647  -6.447   0.080 1.00 . B B .  271 VAL HA   1 1 
       26 68509 2 1 28 VAL HB   H    1.224  -7.738   0.535 1.00 . B B .  271 VAL HB   1 1 
       26 68510 2 1 28 VAL N    N    3.480  -7.334  -1.772 1.00 . B B .  271 VAL N    1 1 
       26 68511 2 1 28 VAL O    O    3.503  -9.624  -0.258 1.00 . B B .  271 VAL O    1 1 
       26 68512 2 1 29 ILE C    C    2.959  -9.916   3.417 1.00 . B B .  272 ILE C    1 1 
       26 68513 2 1 29 ILE CA   C    4.108  -9.574   2.452 1.00 . B B .  272 ILE CA   1 1 
       26 68514 2 1 29 ILE CB   C    5.446  -9.309   3.187 1.00 . B B .  272 ILE CB   1 1 
       26 68515 2 1 29 ILE CD1  C    7.546 -10.528   3.916 1.00 . B B .  272 ILE CD1  1 1 
       26 68516 2 1 29 ILE CG1  C    6.055 -10.614   3.683 1.00 . B B .  272 ILE CG1  1 1 
       26 68517 2 1 29 ILE CG2  C    5.277  -8.327   4.333 1.00 . B B .  272 ILE CG2  1 1 
       26 68518 2 1 29 ILE H    H    3.688  -7.548   2.056 1.00 . B B .  272 ILE H    1 1 
       26 68519 2 1 29 ILE HA   H    4.251 -10.414   1.785 1.00 . B B .  272 ILE HA   1 1 
       26 68520 2 1 29 ILE HB   H    6.128  -8.863   2.478 1.00 . B B .  272 ILE HB   1 1 
       26 68521 2 1 29 ILE HD11 H    7.777  -9.622   4.457 1.00 . B B .  272 ILE HD11 1 1 
       26 68522 2 1 29 ILE HD12 H    7.874 -11.382   4.490 1.00 . B B .  272 ILE HD12 1 1 
       26 68523 2 1 29 ILE HD13 H    8.056 -10.516   2.966 1.00 . B B .  272 ILE HD13 1 1 
       26 68524 2 1 29 ILE N    N    3.741  -8.433   1.637 1.00 . B B .  272 ILE N    1 1 
       26 68525 2 1 29 ILE O    O    2.541  -9.096   4.242 1.00 . B B .  272 ILE O    1 1 
       26 68526 2 1 30 PRO C    C    1.613 -11.832   5.592 1.00 . B B .  273 PRO C    1 1 
       26 68527 2 1 30 PRO CA   C    1.282 -11.588   4.125 1.00 . B B .  273 PRO CA   1 1 
       26 68528 2 1 30 PRO CB   C    0.869 -12.896   3.452 1.00 . B B .  273 PRO CB   1 1 
       26 68529 2 1 30 PRO CD   C    2.895 -12.199   2.400 1.00 . B B .  273 PRO CD   1 1 
       26 68530 2 1 30 PRO CG   C    2.117 -13.411   2.832 1.00 . B B .  273 PRO CG   1 1 
       26 68531 2 1 30 PRO HA   H    0.470 -10.881   4.061 1.00 . B B .  273 PRO HA   1 1 
       26 68532 2 1 30 PRO HB2  H    0.486 -13.585   4.194 1.00 . B B .  273 PRO HB2  1 1 
       26 68533 2 1 30 PRO HB3  H    0.128 -12.710   2.694 1.00 . B B .  273 PRO HB3  1 1 
       26 68534 2 1 30 PRO HD2  H    3.956 -12.367   2.520 1.00 . B B .  273 PRO HD2  1 1 
       26 68535 2 1 30 PRO HD3  H    2.667 -11.950   1.374 1.00 . B B .  273 PRO HD3  1 1 
       26 68536 2 1 30 PRO HG2  H    2.681 -13.982   3.561 1.00 . B B .  273 PRO HG2  1 1 
       26 68537 2 1 30 PRO HG3  H    1.879 -14.020   1.976 1.00 . B B .  273 PRO HG3  1 1 
       26 68538 2 1 30 PRO N    N    2.423 -11.142   3.313 1.00 . B B .  273 PRO N    1 1 
       26 68539 2 1 30 PRO O    O    0.779 -12.338   6.344 1.00 . B B .  273 PRO O    1 1 
       26 68540 2 1 31 CYS C    C    2.873 -10.425   8.195 1.00 . B B .  274 CYS C    1 1 
       26 68541 2 1 31 CYS CA   C    3.221 -11.658   7.374 1.00 . B B .  274 CYS CA   1 1 
       26 68542 2 1 31 CYS CB   C    4.718 -11.943   7.441 1.00 . B B .  274 CYS CB   1 1 
       26 68543 2 1 31 CYS H    H    3.439 -11.072   5.360 1.00 . B B .  274 CYS H    1 1 
       26 68544 2 1 31 CYS HA   H    2.685 -12.505   7.765 1.00 . B B .  274 CYS HA   1 1 
       26 68545 2 1 31 CYS HB2  H    4.973 -12.288   8.427 1.00 . B B .  274 CYS HB2  1 1 
       26 68546 2 1 31 CYS HB3  H    4.961 -12.713   6.726 1.00 . B B .  274 CYS HB3  1 1 
       26 68547 2 1 31 CYS N    N    2.813 -11.473   5.997 1.00 . B B .  274 CYS N    1 1 
       26 68548 2 1 31 CYS O    O    2.515 -10.528   9.370 1.00 . B B .  274 CYS O    1 1 
       26 68549 2 1 31 CYS SG   S    5.754 -10.517   7.070 1.00 . B B .  274 CYS SG   1 1 
       26 68550 2 1 32 CYS C    C    1.772  -7.139   7.362 1.00 . B B .  275 CYS C    1 1 
       26 68551 2 1 32 CYS CA   C    2.653  -8.016   8.242 1.00 . B B .  275 CYS CA   1 1 
       26 68552 2 1 32 CYS CB   C    3.954  -7.297   8.631 1.00 . B B .  275 CYS CB   1 1 
       26 68553 2 1 32 CYS H    H    3.213  -9.248   6.612 1.00 . B B .  275 CYS H    1 1 
       26 68554 2 1 32 CYS HA   H    2.108  -8.262   9.138 1.00 . B B .  275 CYS HA   1 1 
       26 68555 2 1 32 CYS HB2  H    3.720  -6.344   9.076 1.00 . B B .  275 CYS HB2  1 1 
       26 68556 2 1 32 CYS HB3  H    4.482  -7.901   9.356 1.00 . B B .  275 CYS HB3  1 1 
       26 68557 2 1 32 CYS N    N    2.953  -9.262   7.562 1.00 . B B .  275 CYS N    1 1 
       26 68558 2 1 32 CYS O    O    0.720  -6.661   7.797 1.00 . B B .  275 CYS O    1 1 
       26 68559 2 1 32 CYS SG   S    5.081  -6.995   7.254 1.00 . B B .  275 CYS SG   1 1 
       26 68560 2 1 33 GLY C    C    2.227  -5.040   4.559 1.00 . B B .  276 GLY C    1 1 
       26 68561 2 1 33 GLY CA   C    1.420  -6.156   5.186 1.00 . B B .  276 GLY CA   1 1 
       26 68562 2 1 33 GLY H    H    3.028  -7.379   5.824 1.00 . B B .  276 GLY H    1 1 
       26 68563 2 1 33 GLY HA2  H    1.041  -6.796   4.403 1.00 . B B .  276 GLY HA2  1 1 
       26 68564 2 1 33 GLY HA3  H    0.585  -5.724   5.716 1.00 . B B .  276 GLY HA3  1 1 
       26 68565 2 1 33 GLY N    N    2.189  -6.958   6.116 1.00 . B B .  276 GLY N    1 1 
       26 68566 2 1 33 GLY O    O    1.673  -4.152   3.906 1.00 . B B .  276 GLY O    1 1 
       26 68567 2 1 34 ASN C    C    4.757  -4.404   2.756 1.00 . B B .  277 ASN C    1 1 
       26 68568 2 1 34 ASN CA   C    4.408  -4.052   4.202 1.00 . B B .  277 ASN CA   1 1 
       26 68569 2 1 34 ASN CB   C    5.675  -3.907   5.036 1.00 . B B .  277 ASN CB   1 1 
       26 68570 2 1 34 ASN CG   C    5.439  -3.153   6.330 1.00 . B B .  277 ASN CG   1 1 
       26 68571 2 1 34 ASN H    H    3.915  -5.777   5.325 1.00 . B B .  277 ASN H    1 1 
       26 68572 2 1 34 ASN HA   H    3.873  -3.116   4.209 1.00 . B B .  277 ASN HA   1 1 
       26 68573 2 1 34 ASN HB2  H    6.053  -4.889   5.279 1.00 . B B .  277 ASN HB2  1 1 
       26 68574 2 1 34 ASN HB3  H    6.419  -3.374   4.462 1.00 . B B .  277 ASN HB3  1 1 
       26 68575 2 1 34 ASN HD21 H    5.278  -4.867   7.337 1.00 . B B .  277 ASN HD21 1 1 
       26 68576 2 1 34 ASN HD22 H    5.116  -3.416   8.270 1.00 . B B .  277 ASN HD22 1 1 
       26 68577 2 1 34 ASN N    N    3.531  -5.064   4.769 1.00 . B B .  277 ASN N    1 1 
       26 68578 2 1 34 ASN ND2  N    5.254  -3.882   7.420 1.00 . B B .  277 ASN ND2  1 1 
       26 68579 2 1 34 ASN O    O    4.736  -5.573   2.374 1.00 . B B .  277 ASN O    1 1 
       26 68580 2 1 34 ASN OD1  O    5.429  -1.921   6.348 1.00 . B B .  277 ASN OD1  1 1 
       26 68581 2 1 35 SER C    C    6.796  -3.158   0.220 1.00 . B B .  278 SER C    1 1 
       26 68582 2 1 35 SER CA   C    5.368  -3.595   0.539 1.00 . B B .  278 SER CA   1 1 
       26 68583 2 1 35 SER CB   C    4.398  -2.814  -0.344 1.00 . B B .  278 SER CB   1 1 
       26 68584 2 1 35 SER H    H    5.023  -2.476   2.305 1.00 . B B .  278 SER H    1 1 
       26 68585 2 1 35 SER HA   H    5.273  -4.650   0.320 1.00 . B B .  278 SER HA   1 1 
       26 68586 2 1 35 SER HB2  H    4.712  -1.779  -0.393 1.00 . B B .  278 SER HB2  1 1 
       26 68587 2 1 35 SER HB3  H    4.394  -3.236  -1.336 1.00 . B B .  278 SER HB3  1 1 
       26 68588 2 1 35 SER HG   H    3.098  -3.330   1.026 1.00 . B B .  278 SER HG   1 1 
       26 68589 2 1 35 SER N    N    5.033  -3.388   1.947 1.00 . B B .  278 SER N    1 1 
       26 68590 2 1 35 SER O    O    7.257  -2.119   0.681 1.00 . B B .  278 SER O    1 1 
       26 68591 2 1 35 SER OG   O    3.085  -2.868   0.181 1.00 . B B .  278 SER OG   1 1 
       26 68592 2 1 36 TYR C    C    9.100  -4.219  -2.360 1.00 . B B .  279 TYR C    1 1 
       26 68593 2 1 36 TYR CA   C    8.857  -3.665  -0.974 1.00 . B B .  279 TYR CA   1 1 
       26 68594 2 1 36 TYR CB   C    9.911  -4.259  -0.042 1.00 . B B .  279 TYR CB   1 1 
       26 68595 2 1 36 TYR CD1  C    8.746  -5.687   1.666 1.00 . B B .  279 TYR CD1  1 1 
       26 68596 2 1 36 TYR CD2  C    9.772  -3.664   2.388 1.00 . B B .  279 TYR CD2  1 1 
       26 68597 2 1 36 TYR CE1  C    8.353  -5.950   2.955 1.00 . B B .  279 TYR CE1  1 1 
       26 68598 2 1 36 TYR CE2  C    9.377  -3.924   3.678 1.00 . B B .  279 TYR CE2  1 1 
       26 68599 2 1 36 TYR CG   C    9.460  -4.539   1.362 1.00 . B B .  279 TYR CG   1 1 
       26 68600 2 1 36 TYR CZ   C    8.675  -5.062   3.951 1.00 . B B .  279 TYR CZ   1 1 
       26 68601 2 1 36 TYR H    H    7.068  -4.797  -0.885 1.00 . B B .  279 TYR H    1 1 
       26 68602 2 1 36 TYR HA   H    8.971  -2.593  -0.997 1.00 . B B .  279 TYR HA   1 1 
       26 68603 2 1 36 TYR HB2  H   10.261  -5.189  -0.461 1.00 . B B .  279 TYR HB2  1 1 
       26 68604 2 1 36 TYR HB3  H   10.741  -3.568   0.019 1.00 . B B .  279 TYR HB3  1 1 
       26 68605 2 1 36 TYR HD1  H    8.497  -6.381   0.876 1.00 . B B .  279 TYR HD1  1 1 
       26 68606 2 1 36 TYR HD2  H   10.327  -2.766   2.165 1.00 . B B .  279 TYR HD2  1 1 
       26 68607 2 1 36 TYR HE1  H    7.799  -6.850   3.181 1.00 . B B .  279 TYR HE1  1 1 
       26 68608 2 1 36 TYR HE2  H    9.623  -3.239   4.473 1.00 . B B .  279 TYR HE2  1 1 
       26 68609 2 1 36 TYR HH   H    8.449  -4.536   5.782 1.00 . B B .  279 TYR HH   1 1 
       26 68610 2 1 36 TYR N    N    7.490  -3.967  -0.564 1.00 . B B .  279 TYR N    1 1 
       26 68611 2 1 36 TYR O    O    8.237  -4.898  -2.925 1.00 . B B .  279 TYR O    1 1 
       26 68612 2 1 36 TYR OH   O    8.291  -5.316   5.226 1.00 . B B .  279 TYR OH   1 1 
       26 68613 2 1 37 CYS C    C   10.640  -5.920  -4.229 1.00 . B B .  280 CYS C    1 1 
       26 68614 2 1 37 CYS CA   C   10.640  -4.400  -4.223 1.00 . B B .  280 CYS CA   1 1 
       26 68615 2 1 37 CYS CB   C   12.035  -3.906  -4.571 1.00 . B B .  280 CYS CB   1 1 
       26 68616 2 1 37 CYS H    H   10.881  -3.318  -2.428 1.00 . B B .  280 CYS H    1 1 
       26 68617 2 1 37 CYS HA   H    9.935  -4.032  -4.949 1.00 . B B .  280 CYS HA   1 1 
       26 68618 2 1 37 CYS HB2  H   12.762  -4.592  -4.161 1.00 . B B .  280 CYS HB2  1 1 
       26 68619 2 1 37 CYS HB3  H   12.142  -3.876  -5.640 1.00 . B B .  280 CYS HB3  1 1 
       26 68620 2 1 37 CYS N    N   10.260  -3.906  -2.915 1.00 . B B .  280 CYS N    1 1 
       26 68621 2 1 37 CYS O    O   11.009  -6.548  -3.234 1.00 . B B .  280 CYS O    1 1 
       26 68622 2 1 37 CYS SG   S   12.403  -2.266  -3.928 1.00 . B B .  280 CYS SG   1 1 
       26 68623 2 1 38 ASP C    C   11.550  -8.558  -5.167 1.00 . B B .  281 ASP C    1 1 
       26 68624 2 1 38 ASP CA   C   10.189  -7.952  -5.499 1.00 . B B .  281 ASP CA   1 1 
       26 68625 2 1 38 ASP CB   C    9.785  -8.315  -6.936 1.00 . B B .  281 ASP CB   1 1 
       26 68626 2 1 38 ASP CG   C    9.773  -9.812  -7.201 1.00 . B B .  281 ASP CG   1 1 
       26 68627 2 1 38 ASP H    H    9.931  -5.934  -6.089 1.00 . B B .  281 ASP H    1 1 
       26 68628 2 1 38 ASP HA   H    9.452  -8.344  -4.814 1.00 . B B .  281 ASP HA   1 1 
       26 68629 2 1 38 ASP HB2  H    8.794  -7.932  -7.126 1.00 . B B .  281 ASP HB2  1 1 
       26 68630 2 1 38 ASP HB3  H   10.476  -7.852  -7.622 1.00 . B B .  281 ASP HB3  1 1 
       26 68631 2 1 38 ASP N    N   10.229  -6.500  -5.347 1.00 . B B .  281 ASP N    1 1 
       26 68632 2 1 38 ASP O    O   11.648  -9.544  -4.441 1.00 . B B .  281 ASP O    1 1 
       26 68633 2 1 38 ASP OD1  O   10.860 -10.412  -7.346 1.00 . B B .  281 ASP OD1  1 1 
       26 68634 2 1 38 ASP OD2  O    8.674 -10.395  -7.281 1.00 . B B .  281 ASP OD2  1 1 
       26 68635 2 1 39 GLU C    C   14.428  -8.138  -4.039 1.00 . B B .  282 GLU C    1 1 
       26 68636 2 1 39 GLU CA   C   13.963  -8.374  -5.475 1.00 . B B .  282 GLU CA   1 1 
       26 68637 2 1 39 GLU CB   C   14.899  -7.642  -6.443 1.00 . B B .  282 GLU CB   1 1 
       26 68638 2 1 39 GLU CD   C   15.378  -5.475  -7.671 1.00 . B B .  282 GLU CD   1 1 
       26 68639 2 1 39 GLU CG   C   14.650  -6.140  -6.520 1.00 . B B .  282 GLU CG   1 1 
       26 68640 2 1 39 GLU H    H   12.433  -7.130  -6.228 1.00 . B B .  282 GLU H    1 1 
       26 68641 2 1 39 GLU HA   H   14.001  -9.434  -5.683 1.00 . B B .  282 GLU HA   1 1 
       26 68642 2 1 39 GLU HB2  H   15.919  -7.800  -6.126 1.00 . B B .  282 GLU HB2  1 1 
       26 68643 2 1 39 GLU HB3  H   14.774  -8.055  -7.429 1.00 . B B .  282 GLU HB3  1 1 
       26 68644 2 1 39 GLU HG2  H   13.592  -5.970  -6.641 1.00 . B B .  282 GLU HG2  1 1 
       26 68645 2 1 39 GLU HG3  H   14.979  -5.685  -5.596 1.00 . B B .  282 GLU HG3  1 1 
       26 68646 2 1 39 GLU N    N   12.591  -7.924  -5.684 1.00 . B B .  282 GLU N    1 1 
       26 68647 2 1 39 GLU O    O   15.081  -8.997  -3.440 1.00 . B B .  282 GLU O    1 1 
       26 68648 2 1 39 GLU OE1  O   15.575  -6.130  -8.715 1.00 . B B .  282 GLU OE1  1 1 
       26 68649 2 1 39 GLU OE2  O   15.743  -4.284  -7.543 1.00 . B B .  282 GLU OE2  1 1 
       26 68650 2 1 40 CYS C    C   13.905  -7.557  -1.101 1.00 . B B .  283 CYS C    1 1 
       26 68651 2 1 40 CYS CA   C   14.497  -6.616  -2.143 1.00 . B B .  283 CYS CA   1 1 
       26 68652 2 1 40 CYS CB   C   14.089  -5.178  -1.822 1.00 . B B .  283 CYS CB   1 1 
       26 68653 2 1 40 CYS H    H   13.547  -6.345  -4.008 1.00 . B B .  283 CYS H    1 1 
       26 68654 2 1 40 CYS HA   H   15.573  -6.688  -2.102 1.00 . B B .  283 CYS HA   1 1 
       26 68655 2 1 40 CYS HB2  H   13.074  -5.017  -2.155 1.00 . B B .  283 CYS HB2  1 1 
       26 68656 2 1 40 CYS HB3  H   14.134  -5.035  -0.753 1.00 . B B .  283 CYS HB3  1 1 
       26 68657 2 1 40 CYS N    N   14.088  -6.975  -3.492 1.00 . B B .  283 CYS N    1 1 
       26 68658 2 1 40 CYS O    O   14.635  -8.136  -0.292 1.00 . B B .  283 CYS O    1 1 
       26 68659 2 1 40 CYS SG   S   15.119  -3.908  -2.586 1.00 . B B .  283 CYS SG   1 1 
       26 68660 2 1 41 ILE C    C   12.314 -10.027  -0.338 1.00 . B B .  284 ILE C    1 1 
       26 68661 2 1 41 ILE CA   C   11.903  -8.567  -0.163 1.00 . B B .  284 ILE CA   1 1 
       26 68662 2 1 41 ILE CB   C   10.360  -8.422  -0.248 1.00 . B B .  284 ILE CB   1 1 
       26 68663 2 1 41 ILE CD1  C   10.209  -8.861   2.253 1.00 . B B .  284 ILE CD1  1 1 
       26 68664 2 1 41 ILE CG1  C    9.678  -9.202   0.881 1.00 . B B .  284 ILE CG1  1 1 
       26 68665 2 1 41 ILE CG2  C    9.842  -8.884  -1.599 1.00 . B B .  284 ILE CG2  1 1 
       26 68666 2 1 41 ILE H    H   12.060  -7.247  -1.821 1.00 . B B .  284 ILE H    1 1 
       26 68667 2 1 41 ILE HA   H   12.212  -8.245   0.821 1.00 . B B .  284 ILE HA   1 1 
       26 68668 2 1 41 ILE HB   H   10.114  -7.373  -0.142 1.00 . B B .  284 ILE HB   1 1 
       26 68669 2 1 41 ILE HD11 H   10.175  -7.790   2.396 1.00 . B B .  284 ILE HD11 1 1 
       26 68670 2 1 41 ILE HD12 H    9.602  -9.342   3.004 1.00 . B B .  284 ILE HD12 1 1 
       26 68671 2 1 41 ILE HD13 H   11.228  -9.204   2.340 1.00 . B B .  284 ILE HD13 1 1 
       26 68672 2 1 41 ILE N    N   12.586  -7.714  -1.129 1.00 . B B .  284 ILE N    1 1 
       26 68673 2 1 41 ILE O    O   12.465 -10.759   0.645 1.00 . B B .  284 ILE O    1 1 
       26 68674 2 1 42 ARG C    C   14.256 -12.093  -1.198 1.00 . B B .  285 ARG C    1 1 
       26 68675 2 1 42 ARG CA   C   12.928 -11.803  -1.877 1.00 . B B .  285 ARG CA   1 1 
       26 68676 2 1 42 ARG CB   C   13.070 -11.986  -3.384 1.00 . B B .  285 ARG CB   1 1 
       26 68677 2 1 42 ARG CD   C   12.337 -13.273  -5.400 1.00 . B B .  285 ARG CD   1 1 
       26 68678 2 1 42 ARG CG   C   12.517 -13.298  -3.893 1.00 . B B .  285 ARG CG   1 1 
       26 68679 2 1 42 ARG CZ   C    9.885 -13.350  -5.718 1.00 . B B .  285 ARG CZ   1 1 
       26 68680 2 1 42 ARG H    H   12.373  -9.818  -2.333 1.00 . B B .  285 ARG H    1 1 
       26 68681 2 1 42 ARG HA   H   12.176 -12.479  -1.500 1.00 . B B .  285 ARG HA   1 1 
       26 68682 2 1 42 ARG HB2  H   12.549 -11.185  -3.886 1.00 . B B .  285 ARG HB2  1 1 
       26 68683 2 1 42 ARG HB3  H   14.118 -11.937  -3.642 1.00 . B B .  285 ARG HB3  1 1 
       26 68684 2 1 42 ARG HD2  H   13.128 -12.680  -5.829 1.00 . B B .  285 ARG HD2  1 1 
       26 68685 2 1 42 ARG HD3  H   12.407 -14.279  -5.768 1.00 . B B .  285 ARG HD3  1 1 
       26 68686 2 1 42 ARG HE   H   11.058 -11.785  -6.179 1.00 . B B .  285 ARG HE   1 1 
       26 68687 2 1 42 ARG HG2  H   13.202 -14.093  -3.634 1.00 . B B .  285 ARG HG2  1 1 
       26 68688 2 1 42 ARG HG3  H   11.560 -13.478  -3.428 1.00 . B B .  285 ARG HG3  1 1 
       26 68689 2 1 42 ARG HH11 H   10.673 -15.041  -4.931 1.00 . B B .  285 ARG HH11 1 1 
       26 68690 2 1 42 ARG HH12 H    8.955 -15.059  -5.162 1.00 . B B .  285 ARG HH12 1 1 
       26 68691 2 1 42 ARG HH21 H    8.794 -11.825  -6.501 1.00 . B B .  285 ARG HH21 1 1 
       26 68692 2 1 42 ARG HH22 H    7.896 -13.249  -6.063 1.00 . B B .  285 ARG HH22 1 1 
       26 68693 2 1 42 ARG N    N   12.514 -10.443  -1.585 1.00 . B B .  285 ARG N    1 1 
       26 68694 2 1 42 ARG NE   N   11.049 -12.706  -5.805 1.00 . B B .  285 ARG NE   1 1 
       26 68695 2 1 42 ARG NH1  N    9.835 -14.582  -5.234 1.00 . B B .  285 ARG NH1  1 1 
       26 68696 2 1 42 ARG NH2  N    8.769 -12.764  -6.123 1.00 . B B .  285 ARG NH2  1 1 
       26 68697 2 1 42 ARG O    O   14.391 -13.064  -0.459 1.00 . B B .  285 ARG O    1 1 
       26 68698 2 1 43 THR C    C   16.524 -11.415   0.657 1.00 . B B .  286 THR C    1 1 
       26 68699 2 1 43 THR CA   C   16.548 -11.326  -0.873 1.00 . B B .  286 THR CA   1 1 
       26 68700 2 1 43 THR CB   C   17.415 -10.131  -1.312 1.00 . B B .  286 THR CB   1 1 
       26 68701 2 1 43 THR CG2  C   18.818 -10.228  -0.735 1.00 . B B .  286 THR CG2  1 1 
       26 68702 2 1 43 THR H    H   15.009 -10.435  -2.003 1.00 . B B .  286 THR H    1 1 
       26 68703 2 1 43 THR HA   H   16.994 -12.228  -1.267 1.00 . B B .  286 THR HA   1 1 
       26 68704 2 1 43 THR HB   H   16.957  -9.223  -0.948 1.00 . B B .  286 THR HB   1 1 
       26 68705 2 1 43 THR HG1  H   16.717  -9.587  -3.079 1.00 . B B .  286 THR HG1  1 1 
       26 68706 2 1 43 THR HG21 H   19.274 -11.157  -1.047 1.00 . B B .  286 THR HG21 1 1 
       26 68707 2 1 43 THR HG22 H   19.410  -9.398  -1.089 1.00 . B B .  286 THR HG22 1 1 
       26 68708 2 1 43 THR HG23 H   18.765 -10.196   0.344 1.00 . B B .  286 THR HG23 1 1 
       26 68709 2 1 43 THR N    N   15.212 -11.207  -1.431 1.00 . B B .  286 THR N    1 1 
       26 68710 2 1 43 THR O    O   17.246 -12.221   1.243 1.00 . B B .  286 THR O    1 1 
       26 68711 2 1 43 THR OG1  O   17.481 -10.076  -2.746 1.00 . B B .  286 THR OG1  1 1 
       26 68712 2 1 44 ALA C    C   15.201 -11.988   3.288 1.00 . B B .  287 ALA C    1 1 
       26 68713 2 1 44 ALA CA   C   15.580 -10.607   2.754 1.00 . B B .  287 ALA CA   1 1 
       26 68714 2 1 44 ALA CB   C   14.576  -9.561   3.217 1.00 . B B .  287 ALA CB   1 1 
       26 68715 2 1 44 ALA H    H   15.100 -10.012   0.776 1.00 . B B .  287 ALA H    1 1 
       26 68716 2 1 44 ALA HA   H   16.550 -10.338   3.145 1.00 . B B .  287 ALA HA   1 1 
       26 68717 2 1 44 ALA HB1  H   13.600  -9.795   2.819 1.00 . B B .  287 ALA HB1  1 1 
       26 68718 2 1 44 ALA HB2  H   14.531  -9.551   4.298 1.00 . B B .  287 ALA HB2  1 1 
       26 68719 2 1 44 ALA HB3  H   14.884  -8.587   2.862 1.00 . B B .  287 ALA HB3  1 1 
       26 68720 2 1 44 ALA N    N   15.676 -10.614   1.296 1.00 . B B .  287 ALA N    1 1 
       26 68721 2 1 44 ALA O    O   15.797 -12.478   4.248 1.00 . B B .  287 ALA O    1 1 
       26 68722 2 1 45 LEU C    C   14.788 -15.024   2.701 1.00 . B B .  288 LEU C    1 1 
       26 68723 2 1 45 LEU CA   C   13.771 -13.944   3.068 1.00 . B B .  288 LEU CA   1 1 
       26 68724 2 1 45 LEU CB   C   12.410 -14.260   2.445 1.00 . B B .  288 LEU CB   1 1 
       26 68725 2 1 45 LEU CD1  C   10.091 -13.451   1.904 1.00 . B B .  288 LEU CD1  1 1 
       26 68726 2 1 45 LEU CD2  C   10.889 -13.439   4.268 1.00 . B B .  288 LEU CD2  1 1 
       26 68727 2 1 45 LEU CG   C   11.291 -13.278   2.812 1.00 . B B .  288 LEU CG   1 1 
       26 68728 2 1 45 LEU H    H   13.809 -12.197   1.870 1.00 . B B .  288 LEU H    1 1 
       26 68729 2 1 45 LEU HA   H   13.667 -13.924   4.143 1.00 . B B .  288 LEU HA   1 1 
       26 68730 2 1 45 LEU HB2  H   12.520 -14.269   1.372 1.00 . B B .  288 LEU HB2  1 1 
       26 68731 2 1 45 LEU HB3  H   12.113 -15.249   2.771 1.00 . B B .  288 LEU HB3  1 1 
       26 68732 2 1 45 LEU HD11 H    9.713 -14.459   1.995 1.00 . B B .  288 LEU HD11 1 1 
       26 68733 2 1 45 LEU HD12 H    9.320 -12.749   2.190 1.00 . B B .  288 LEU HD12 1 1 
       26 68734 2 1 45 LEU HD13 H   10.385 -13.265   0.882 1.00 . B B .  288 LEU HD13 1 1 
       26 68735 2 1 45 LEU HD21 H   11.731 -13.198   4.901 1.00 . B B .  288 LEU HD21 1 1 
       26 68736 2 1 45 LEU HD22 H   10.070 -12.771   4.489 1.00 . B B .  288 LEU HD22 1 1 
       26 68737 2 1 45 LEU HD23 H   10.583 -14.459   4.448 1.00 . B B .  288 LEU HD23 1 1 
       26 68738 2 1 45 LEU HG   H   11.648 -12.278   2.679 1.00 . B B .  288 LEU HG   1 1 
       26 68739 2 1 45 LEU N    N   14.228 -12.623   2.648 1.00 . B B .  288 LEU N    1 1 
       26 68740 2 1 45 LEU O    O   14.911 -16.034   3.392 1.00 . B B .  288 LEU O    1 1 
       26 68741 2 1 46 LEU C    C   17.721 -15.774   2.073 1.00 . B B .  289 LEU C    1 1 
       26 68742 2 1 46 LEU CA   C   16.506 -15.775   1.153 1.00 . B B .  289 LEU CA   1 1 
       26 68743 2 1 46 LEU CB   C   16.941 -15.484  -0.287 1.00 . B B .  289 LEU CB   1 1 
       26 68744 2 1 46 LEU CD1  C   16.385 -15.275  -2.718 1.00 . B B .  289 LEU CD1  1 1 
       26 68745 2 1 46 LEU CD2  C   14.961 -16.713  -1.252 1.00 . B B .  289 LEU CD2  1 1 
       26 68746 2 1 46 LEU CG   C   15.814 -15.452  -1.324 1.00 . B B .  289 LEU CG   1 1 
       26 68747 2 1 46 LEU H    H   15.356 -13.994   1.083 1.00 . B B .  289 LEU H    1 1 
       26 68748 2 1 46 LEU HA   H   16.052 -16.754   1.188 1.00 . B B .  289 LEU HA   1 1 
       26 68749 2 1 46 LEU HB2  H   17.443 -14.527  -0.302 1.00 . B B .  289 LEU HB2  1 1 
       26 68750 2 1 46 LEU HB3  H   17.649 -16.245  -0.581 1.00 . B B .  289 LEU HB3  1 1 
       26 68751 2 1 46 LEU HD11 H   16.997 -16.131  -2.968 1.00 . B B .  289 LEU HD11 1 1 
       26 68752 2 1 46 LEU HD12 H   15.577 -15.194  -3.430 1.00 . B B .  289 LEU HD12 1 1 
       26 68753 2 1 46 LEU HD13 H   16.987 -14.380  -2.752 1.00 . B B .  289 LEU HD13 1 1 
       26 68754 2 1 46 LEU HD21 H   15.596 -17.584  -1.330 1.00 . B B .  289 LEU HD21 1 1 
       26 68755 2 1 46 LEU HD22 H   14.432 -16.737  -0.311 1.00 . B B .  289 LEU HD22 1 1 
       26 68756 2 1 46 LEU HD23 H   14.249 -16.713  -2.063 1.00 . B B .  289 LEU HD23 1 1 
       26 68757 2 1 46 LEU HG   H   15.174 -14.604  -1.122 1.00 . B B .  289 LEU HG   1 1 
       26 68758 2 1 46 LEU N    N   15.507 -14.812   1.604 1.00 . B B .  289 LEU N    1 1 
       26 68759 2 1 46 LEU O    O   18.240 -16.832   2.431 1.00 . B B .  289 LEU O    1 1 
       26 68760 2 1 47 GLU C    C   18.988 -14.948   4.739 1.00 . B B .  290 GLU C    1 1 
       26 68761 2 1 47 GLU CA   C   19.324 -14.454   3.338 1.00 . B B .  290 GLU CA   1 1 
       26 68762 2 1 47 GLU CB   C   19.797 -13.001   3.399 1.00 . B B .  290 GLU CB   1 1 
       26 68763 2 1 47 GLU CD   C   20.801 -11.040   2.157 1.00 . B B .  290 GLU CD   1 1 
       26 68764 2 1 47 GLU CG   C   20.338 -12.481   2.077 1.00 . B B .  290 GLU CG   1 1 
       26 68765 2 1 47 GLU H    H   17.714 -13.771   2.137 1.00 . B B .  290 GLU H    1 1 
       26 68766 2 1 47 GLU HA   H   20.119 -15.066   2.936 1.00 . B B .  290 GLU HA   1 1 
       26 68767 2 1 47 GLU HB2  H   18.967 -12.377   3.695 1.00 . B B .  290 GLU HB2  1 1 
       26 68768 2 1 47 GLU HB3  H   20.578 -12.919   4.139 1.00 . B B .  290 GLU HB3  1 1 
       26 68769 2 1 47 GLU HG2  H   21.177 -13.093   1.781 1.00 . B B .  290 GLU HG2  1 1 
       26 68770 2 1 47 GLU HG3  H   19.560 -12.554   1.330 1.00 . B B .  290 GLU HG3  1 1 
       26 68771 2 1 47 GLU N    N   18.169 -14.584   2.457 1.00 . B B .  290 GLU N    1 1 
       26 68772 2 1 47 GLU O    O   19.746 -15.709   5.341 1.00 . B B .  290 GLU O    1 1 
       26 68773 2 1 47 GLU OE1  O   20.092 -10.212   2.764 1.00 . B B .  290 GLU OE1  1 1 
       26 68774 2 1 47 GLU OE2  O   21.879 -10.725   1.609 1.00 . B B .  290 GLU OE2  1 1 
       26 68775 2 1 48 SER C    C   16.898 -16.359   6.546 1.00 . B B .  291 SER C    1 1 
       26 68776 2 1 48 SER CA   C   17.404 -14.919   6.576 1.00 . B B .  291 SER CA   1 1 
       26 68777 2 1 48 SER CB   C   16.314 -13.972   7.071 1.00 . B B .  291 SER CB   1 1 
       26 68778 2 1 48 SER H    H   17.276 -13.918   4.723 1.00 . B B .  291 SER H    1 1 
       26 68779 2 1 48 SER HA   H   18.255 -14.860   7.238 1.00 . B B .  291 SER HA   1 1 
       26 68780 2 1 48 SER HB2  H   15.380 -14.212   6.586 1.00 . B B .  291 SER HB2  1 1 
       26 68781 2 1 48 SER HB3  H   16.205 -14.078   8.141 1.00 . B B .  291 SER HB3  1 1 
       26 68782 2 1 48 SER HG   H   16.254 -12.379   5.928 1.00 . B B .  291 SER HG   1 1 
       26 68783 2 1 48 SER N    N   17.843 -14.518   5.252 1.00 . B B .  291 SER N    1 1 
       26 68784 2 1 48 SER O    O   15.807 -16.638   6.053 1.00 . B B .  291 SER O    1 1 
       26 68785 2 1 48 SER OG   O   16.649 -12.629   6.775 1.00 . B B .  291 SER OG   1 1 
       26 68786 2 1 49 ASP C    C   16.051 -18.976   7.804 1.00 . B B .  292 ASP C    1 1 
       26 68787 2 1 49 ASP CA   C   17.388 -18.692   7.121 1.00 . B B .  292 ASP CA   1 1 
       26 68788 2 1 49 ASP CB   C   18.508 -19.446   7.841 1.00 . B B .  292 ASP CB   1 1 
       26 68789 2 1 49 ASP CG   C   18.564 -20.913   7.466 1.00 . B B .  292 ASP CG   1 1 
       26 68790 2 1 49 ASP H    H   18.555 -16.962   7.469 1.00 . B B .  292 ASP H    1 1 
       26 68791 2 1 49 ASP HA   H   17.335 -19.043   6.104 1.00 . B B .  292 ASP HA   1 1 
       26 68792 2 1 49 ASP HB2  H   19.455 -18.995   7.586 1.00 . B B .  292 ASP HB2  1 1 
       26 68793 2 1 49 ASP HB3  H   18.356 -19.371   8.909 1.00 . B B .  292 ASP HB3  1 1 
       26 68794 2 1 49 ASP N    N   17.704 -17.264   7.087 1.00 . B B .  292 ASP N    1 1 
       26 68795 2 1 49 ASP O    O   15.363 -19.934   7.461 1.00 . B B .  292 ASP O    1 1 
       26 68796 2 1 49 ASP OD1  O   18.990 -21.222   6.335 1.00 . B B .  292 ASP OD1  1 1 
       26 68797 2 1 49 ASP OD2  O   18.205 -21.766   8.305 1.00 . B B .  292 ASP OD2  1 1 
       26 68798 2 1 50 GLU C    C   13.303 -17.462   8.896 1.00 . B B .  293 GLU C    1 1 
       26 68799 2 1 50 GLU CA   C   14.424 -18.318   9.483 1.00 . B B .  293 GLU CA   1 1 
       26 68800 2 1 50 GLU CB   C   14.604 -17.995  10.965 1.00 . B B .  293 GLU CB   1 1 
       26 68801 2 1 50 GLU CD   C   15.465 -16.370  12.692 1.00 . B B .  293 GLU CD   1 1 
       26 68802 2 1 50 GLU CG   C   15.200 -16.624  11.224 1.00 . B B .  293 GLU CG   1 1 
       26 68803 2 1 50 GLU H    H   16.254 -17.374   8.979 1.00 . B B .  293 GLU H    1 1 
       26 68804 2 1 50 GLU HA   H   14.145 -19.358   9.387 1.00 . B B .  293 GLU HA   1 1 
       26 68805 2 1 50 GLU HB2  H   13.639 -18.038  11.445 1.00 . B B .  293 GLU HB2  1 1 
       26 68806 2 1 50 GLU HB3  H   15.251 -18.739  11.409 1.00 . B B .  293 GLU HB3  1 1 
       26 68807 2 1 50 GLU HG2  H   16.134 -16.546  10.688 1.00 . B B .  293 GLU HG2  1 1 
       26 68808 2 1 50 GLU HG3  H   14.513 -15.875  10.860 1.00 . B B .  293 GLU HG3  1 1 
       26 68809 2 1 50 GLU N    N   15.678 -18.134   8.759 1.00 . B B .  293 GLU N    1 1 
       26 68810 2 1 50 GLU O    O   12.240 -17.329   9.499 1.00 . B B .  293 GLU O    1 1 
       26 68811 2 1 50 GLU OE1  O   16.519 -16.819  13.192 1.00 . B B .  293 GLU OE1  1 1 
       26 68812 2 1 50 GLU OE2  O   14.625 -15.716  13.348 1.00 . B B .  293 GLU OE2  1 1 
       26 68813 2 1 51 HIS C    C   12.215 -14.809   7.849 1.00 . B B .  294 HIS C    1 1 
       26 68814 2 1 51 HIS CA   C   12.570 -16.048   7.034 1.00 . B B .  294 HIS CA   1 1 
       26 68815 2 1 51 HIS CB   C   11.306 -16.854   6.724 1.00 . B B .  294 HIS CB   1 1 
       26 68816 2 1 51 HIS CD2  C   12.531 -18.220   4.907 1.00 . B B .  294 HIS CD2  1 1 
       26 68817 2 1 51 HIS CE1  C   11.140 -19.891   4.852 1.00 . B B .  294 HIS CE1  1 1 
       26 68818 2 1 51 HIS CG   C   11.542 -18.016   5.812 1.00 . B B .  294 HIS CG   1 1 
       26 68819 2 1 51 HIS H    H   14.432 -17.019   7.307 1.00 . B B .  294 HIS H    1 1 
       26 68820 2 1 51 HIS HA   H   13.010 -15.728   6.103 1.00 . B B .  294 HIS HA   1 1 
       26 68821 2 1 51 HIS HB2  H   10.897 -17.234   7.648 1.00 . B B .  294 HIS HB2  1 1 
       26 68822 2 1 51 HIS HB3  H   10.581 -16.204   6.257 1.00 . B B .  294 HIS HB3  1 1 
       26 68823 2 1 51 HIS HD2  H   13.376 -17.575   4.717 1.00 . B B .  294 HIS HD2  1 1 
       26 68824 2 1 51 HIS HE1  H   10.661 -20.809   4.564 1.00 . B B .  294 HIS HE1  1 1 
       26 68825 2 1 51 HIS N    N   13.555 -16.881   7.725 1.00 . B B .  294 HIS N    1 1 
       26 68826 2 1 51 HIS ND1  N   10.674 -19.076   5.774 1.00 . B B .  294 HIS ND1  1 1 
       26 68827 2 1 51 HIS NE2  N   12.265 -19.417   4.297 1.00 . B B .  294 HIS NE2  1 1 
       26 68828 2 1 51 HIS O    O   11.041 -14.472   8.018 1.00 . B B .  294 HIS O    1 1 
       26 68829 2 1 52 THR C    C   12.608 -11.775   8.261 1.00 . B B .  295 THR C    1 1 
       26 68830 2 1 52 THR CA   C   13.072 -12.937   9.131 1.00 . B B .  295 THR CA   1 1 
       26 68831 2 1 52 THR CB   C   14.391 -12.543   9.819 1.00 . B B .  295 THR CB   1 1 
       26 68832 2 1 52 THR CG2  C   14.143 -11.549  10.946 1.00 . B B .  295 THR CG2  1 1 
       26 68833 2 1 52 THR H    H   14.146 -14.471   8.180 1.00 . B B .  295 THR H    1 1 
       26 68834 2 1 52 THR HA   H   12.333 -13.131   9.894 1.00 . B B .  295 THR HA   1 1 
       26 68835 2 1 52 THR HB   H   15.036 -12.078   9.085 1.00 . B B .  295 THR HB   1 1 
       26 68836 2 1 52 THR HG1  H   14.639 -13.958  11.171 1.00 . B B .  295 THR HG1  1 1 
       26 68837 2 1 52 THR HG21 H   13.425 -11.962  11.639 1.00 . B B .  295 THR HG21 1 1 
       26 68838 2 1 52 THR HG22 H   15.070 -11.353  11.465 1.00 . B B .  295 THR HG22 1 1 
       26 68839 2 1 52 THR HG23 H   13.757 -10.626  10.536 1.00 . B B .  295 THR HG23 1 1 
       26 68840 2 1 52 THR N    N   13.243 -14.141   8.342 1.00 . B B .  295 THR N    1 1 
       26 68841 2 1 52 THR O    O   13.345 -11.324   7.381 1.00 . B B .  295 THR O    1 1 
       26 68842 2 1 52 THR OG1  O   15.040 -13.715  10.331 1.00 . B B .  295 THR OG1  1 1 
       26 68843 2 1 53 CYS C    C   11.695  -8.948   7.984 1.00 . B B .  296 CYS C    1 1 
       26 68844 2 1 53 CYS CA   C   10.852 -10.194   7.729 1.00 . B B .  296 CYS CA   1 1 
       26 68845 2 1 53 CYS CB   C    9.402  -9.915   8.113 1.00 . B B .  296 CYS CB   1 1 
       26 68846 2 1 53 CYS H    H   10.800 -11.784   9.130 1.00 . B B .  296 CYS H    1 1 
       26 68847 2 1 53 CYS HA   H   10.900 -10.439   6.677 1.00 . B B .  296 CYS HA   1 1 
       26 68848 2 1 53 CYS HB2  H    8.829 -10.822   8.017 1.00 . B B .  296 CYS HB2  1 1 
       26 68849 2 1 53 CYS HB3  H    9.369  -9.583   9.139 1.00 . B B .  296 CYS HB3  1 1 
       26 68850 2 1 53 CYS N    N   11.378 -11.326   8.478 1.00 . B B .  296 CYS N    1 1 
       26 68851 2 1 53 CYS O    O   12.063  -8.655   9.125 1.00 . B B .  296 CYS O    1 1 
       26 68852 2 1 53 CYS SG   S    8.607  -8.644   7.099 1.00 . B B .  296 CYS SG   1 1 
       26 68853 2 1 54 PRO C    C   12.008  -5.768   7.474 1.00 . B B .  297 PRO C    1 1 
       26 68854 2 1 54 PRO CA   C   12.801  -6.974   7.010 1.00 . B B .  297 PRO CA   1 1 
       26 68855 2 1 54 PRO CB   C   13.236  -6.774   5.566 1.00 . B B .  297 PRO CB   1 1 
       26 68856 2 1 54 PRO CD   C   11.550  -8.465   5.547 1.00 . B B .  297 PRO CD   1 1 
       26 68857 2 1 54 PRO CG   C   12.110  -7.310   4.759 1.00 . B B .  297 PRO CG   1 1 
       26 68858 2 1 54 PRO HA   H   13.662  -7.108   7.638 1.00 . B B .  297 PRO HA   1 1 
       26 68859 2 1 54 PRO HB2  H   13.392  -5.720   5.376 1.00 . B B .  297 PRO HB2  1 1 
       26 68860 2 1 54 PRO HB3  H   14.128  -7.332   5.372 1.00 . B B .  297 PRO HB3  1 1 
       26 68861 2 1 54 PRO HD2  H   10.472  -8.482   5.492 1.00 . B B .  297 PRO HD2  1 1 
       26 68862 2 1 54 PRO HD3  H   11.962  -9.397   5.190 1.00 . B B .  297 PRO HD3  1 1 
       26 68863 2 1 54 PRO HG2  H   11.359  -6.543   4.623 1.00 . B B .  297 PRO HG2  1 1 
       26 68864 2 1 54 PRO HG3  H   12.470  -7.660   3.803 1.00 . B B .  297 PRO HG3  1 1 
       26 68865 2 1 54 PRO N    N   11.993  -8.190   6.925 1.00 . B B .  297 PRO N    1 1 
       26 68866 2 1 54 PRO O    O   12.206  -4.655   6.987 1.00 . B B .  297 PRO O    1 1 
       26 68867 2 1 55 THR C    C    9.630  -5.280  10.252 1.00 . B B .  298 THR C    1 1 
       26 68868 2 1 55 THR CA   C   10.291  -4.911   8.916 1.00 . B B .  298 THR CA   1 1 
       26 68869 2 1 55 THR CB   C    9.233  -4.568   7.842 1.00 . B B .  298 THR CB   1 1 
       26 68870 2 1 55 THR CG2  C    8.053  -5.504   7.908 1.00 . B B .  298 THR CG2  1 1 
       26 68871 2 1 55 THR H    H   11.020  -6.895   8.770 1.00 . B B .  298 THR H    1 1 
       26 68872 2 1 55 THR HA   H   10.918  -4.044   9.060 1.00 . B B .  298 THR HA   1 1 
       26 68873 2 1 55 THR HB   H    9.697  -4.693   6.876 1.00 . B B .  298 THR HB   1 1 
       26 68874 2 1 55 THR HG1  H    7.889  -3.216   8.335 1.00 . B B .  298 THR HG1  1 1 
       26 68875 2 1 55 THR HG21 H    7.637  -5.497   8.903 1.00 . B B .  298 THR HG21 1 1 
       26 68876 2 1 55 THR HG22 H    7.307  -5.188   7.195 1.00 . B B .  298 THR HG22 1 1 
       26 68877 2 1 55 THR HG23 H    8.390  -6.505   7.664 1.00 . B B .  298 THR HG23 1 1 
       26 68878 2 1 55 THR N    N   11.121  -5.988   8.417 1.00 . B B .  298 THR N    1 1 
       26 68879 2 1 55 THR O    O    9.643  -4.487  11.197 1.00 . B B .  298 THR O    1 1 
       26 68880 2 1 55 THR OG1  O    8.774  -3.224   7.945 1.00 . B B .  298 THR OG1  1 1 
       26 68881 2 1 56 CYS C    C    9.203  -8.024  12.214 1.00 . B B .  299 CYS C    1 1 
       26 68882 2 1 56 CYS CA   C    8.386  -6.932  11.536 1.00 . B B .  299 CYS CA   1 1 
       26 68883 2 1 56 CYS CB   C    6.966  -7.422  11.215 1.00 . B B .  299 CYS CB   1 1 
       26 68884 2 1 56 CYS H    H    9.040  -7.047   9.522 1.00 . B B .  299 CYS H    1 1 
       26 68885 2 1 56 CYS HA   H    8.315  -6.088  12.208 1.00 . B B .  299 CYS HA   1 1 
       26 68886 2 1 56 CYS HB2  H    6.494  -7.756  12.125 1.00 . B B .  299 CYS HB2  1 1 
       26 68887 2 1 56 CYS HB3  H    6.396  -6.599  10.806 1.00 . B B .  299 CYS HB3  1 1 
       26 68888 2 1 56 CYS N    N    9.051  -6.474  10.323 1.00 . B B .  299 CYS N    1 1 
       26 68889 2 1 56 CYS O    O    8.910  -8.427  13.343 1.00 . B B .  299 CYS O    1 1 
       26 68890 2 1 56 CYS SG   S    6.883  -8.780  10.026 1.00 . B B .  299 CYS SG   1 1 
       26 68891 2 1 57 HIS C    C   10.388 -10.836  12.227 1.00 . B B .  300 HIS C    1 1 
       26 68892 2 1 57 HIS CA   C   11.128  -9.530  12.004 1.00 . B B .  300 HIS CA   1 1 
       26 68893 2 1 57 HIS CB   C   11.830  -9.066  13.280 1.00 . B B .  300 HIS CB   1 1 
       26 68894 2 1 57 HIS CD2  C   14.188  -8.017  13.300 1.00 . B B .  300 HIS CD2  1 1 
       26 68895 2 1 57 HIS CE1  C   13.664  -6.147  12.311 1.00 . B B .  300 HIS CE1  1 1 
       26 68896 2 1 57 HIS CG   C   12.863  -8.009  13.026 1.00 . B B .  300 HIS CG   1 1 
       26 68897 2 1 57 HIS H    H   10.380  -8.141  10.607 1.00 . B B .  300 HIS H    1 1 
       26 68898 2 1 57 HIS HA   H   11.877  -9.696  11.243 1.00 . B B .  300 HIS HA   1 1 
       26 68899 2 1 57 HIS HB2  H   11.095  -8.659  13.959 1.00 . B B .  300 HIS HB2  1 1 
       26 68900 2 1 57 HIS HB3  H   12.319  -9.907  13.743 1.00 . B B .  300 HIS HB3  1 1 
       26 68901 2 1 57 HIS HD2  H   14.746  -8.810  13.770 1.00 . B B .  300 HIS HD2  1 1 
       26 68902 2 1 57 HIS HE1  H   13.746  -5.177  11.843 1.00 . B B .  300 HIS HE1  1 1 
       26 68903 2 1 57 HIS N    N   10.228  -8.497  11.503 1.00 . B B .  300 HIS N    1 1 
       26 68904 2 1 57 HIS ND1  N   12.539  -6.828  12.402 1.00 . B B .  300 HIS ND1  1 1 
       26 68905 2 1 57 HIS NE2  N   14.693  -6.823  12.844 1.00 . B B .  300 HIS NE2  1 1 
       26 68906 2 1 57 HIS O    O   10.636 -11.560  13.195 1.00 . B B .  300 HIS O    1 1 
       26 68907 2 1 58 GLN C    C    9.605 -13.555  11.108 1.00 . B B .  301 GLN C    1 1 
       26 68908 2 1 58 GLN CA   C    8.700 -12.347  11.360 1.00 . B B .  301 GLN CA   1 1 
       26 68909 2 1 58 GLN CB   C    7.570 -12.277  10.333 1.00 . B B .  301 GLN CB   1 1 
       26 68910 2 1 58 GLN CD   C    6.058 -13.959  11.396 1.00 . B B .  301 GLN CD   1 1 
       26 68911 2 1 58 GLN CG   C    6.201 -12.532  10.930 1.00 . B B .  301 GLN CG   1 1 
       26 68912 2 1 58 GLN H    H    9.331 -10.494  10.572 1.00 . B B .  301 GLN H    1 1 
       26 68913 2 1 58 GLN HA   H    8.275 -12.429  12.349 1.00 . B B .  301 GLN HA   1 1 
       26 68914 2 1 58 GLN HB2  H    7.568 -11.296   9.883 1.00 . B B .  301 GLN HB2  1 1 
       26 68915 2 1 58 GLN HB3  H    7.750 -13.016   9.567 1.00 . B B .  301 GLN HB3  1 1 
       26 68916 2 1 58 GLN HE21 H    5.852 -14.535   9.519 1.00 . B B .  301 GLN HE21 1 1 
       26 68917 2 1 58 GLN HE22 H    5.738 -15.787  10.710 1.00 . B B .  301 GLN HE22 1 1 
       26 68918 2 1 58 GLN HG2  H    6.056 -11.872  11.772 1.00 . B B .  301 GLN HG2  1 1 
       26 68919 2 1 58 GLN HG3  H    5.447 -12.335  10.182 1.00 . B B .  301 GLN HG3  1 1 
       26 68920 2 1 58 GLN N    N    9.482 -11.126  11.307 1.00 . B B .  301 GLN N    1 1 
       26 68921 2 1 58 GLN NE2  N    5.873 -14.852  10.448 1.00 . B B .  301 GLN NE2  1 1 
       26 68922 2 1 58 GLN O    O   10.777 -13.389  10.786 1.00 . B B .  301 GLN O    1 1 
       26 68923 2 1 58 GLN OE1  O    6.187 -14.261  12.577 1.00 . B B .  301 GLN OE1  1 1 
       26 68924 2 1 59 ASN C    C    9.113 -17.106  10.386 1.00 . B B .  302 ASN C    1 1 
       26 68925 2 1 59 ASN CA   C    9.893 -15.968  11.053 1.00 . B B .  302 ASN CA   1 1 
       26 68926 2 1 59 ASN CB   C   10.448 -16.436  12.406 1.00 . B B .  302 ASN CB   1 1 
       26 68927 2 1 59 ASN CG   C    9.376 -17.014  13.317 1.00 . B B .  302 ASN CG   1 1 
       26 68928 2 1 59 ASN H    H    8.127 -14.861  11.481 1.00 . B B .  302 ASN H    1 1 
       26 68929 2 1 59 ASN HA   H   10.721 -15.700  10.417 1.00 . B B .  302 ASN HA   1 1 
       26 68930 2 1 59 ASN HB2  H   11.193 -17.197  12.235 1.00 . B B .  302 ASN HB2  1 1 
       26 68931 2 1 59 ASN HB3  H   10.907 -15.595  12.909 1.00 . B B .  302 ASN HB3  1 1 
       26 68932 2 1 59 ASN HD21 H    8.548 -15.222  13.558 1.00 . B B .  302 ASN HD21 1 1 
       26 68933 2 1 59 ASN HD22 H    7.781 -16.526  14.396 1.00 . B B .  302 ASN HD22 1 1 
       26 68934 2 1 59 ASN N    N    9.075 -14.768  11.245 1.00 . B B .  302 ASN N    1 1 
       26 68935 2 1 59 ASN ND2  N    8.479 -16.168  13.805 1.00 . B B .  302 ASN ND2  1 1 
       26 68936 2 1 59 ASN O    O    9.471 -18.278  10.519 1.00 . B B .  302 ASN O    1 1 
       26 68937 2 1 59 ASN OD1  O    9.346 -18.216  13.569 1.00 . B B .  302 ASN OD1  1 1 
       26 68938 2 1 60 ASP C    C    6.681 -17.198   7.688 1.00 . B B .  303 ASP C    1 1 
       26 68939 2 1 60 ASP CA   C    7.253 -17.768   8.976 1.00 . B B .  303 ASP CA   1 1 
       26 68940 2 1 60 ASP CB   C    6.127 -18.257   9.899 1.00 . B B .  303 ASP CB   1 1 
       26 68941 2 1 60 ASP CG   C    5.410 -19.484   9.355 1.00 . B B .  303 ASP CG   1 1 
       26 68942 2 1 60 ASP H    H    7.859 -15.811   9.530 1.00 . B B .  303 ASP H    1 1 
       26 68943 2 1 60 ASP HA   H    7.894 -18.606   8.726 1.00 . B B .  303 ASP HA   1 1 
       26 68944 2 1 60 ASP HB2  H    6.546 -18.508  10.862 1.00 . B B .  303 ASP HB2  1 1 
       26 68945 2 1 60 ASP HB3  H    5.403 -17.465  10.023 1.00 . B B .  303 ASP HB3  1 1 
       26 68946 2 1 60 ASP N    N    8.072 -16.760   9.647 1.00 . B B .  303 ASP N    1 1 
       26 68947 2 1 60 ASP O    O    5.501 -17.353   7.383 1.00 . B B .  303 ASP O    1 1 
       26 68948 2 1 60 ASP OD1  O    6.082 -20.388   8.828 1.00 . B B .  303 ASP OD1  1 1 
       26 68949 2 1 60 ASP OD2  O    4.163 -19.542   9.454 1.00 . B B .  303 ASP OD2  1 1 
       26 68950 2 1 61 VAL C    C    7.827 -16.644   4.550 1.00 . B B .  304 VAL C    1 1 
       26 68951 2 1 61 VAL CA   C    7.131 -15.918   5.688 1.00 . B B .  304 VAL CA   1 1 
       26 68952 2 1 61 VAL CB   C    7.464 -14.419   5.617 1.00 . B B .  304 VAL CB   1 1 
       26 68953 2 1 61 VAL CG1  C    6.369 -13.684   4.868 1.00 . B B .  304 VAL CG1  1 1 
       26 68954 2 1 61 VAL CG2  C    7.665 -13.827   7.008 1.00 . B B .  304 VAL CG2  1 1 
       26 68955 2 1 61 VAL H    H    8.448 -16.390   7.263 1.00 . B B .  304 VAL H    1 1 
       26 68956 2 1 61 VAL HA   H    6.067 -16.041   5.580 1.00 . B B .  304 VAL HA   1 1 
       26 68957 2 1 61 VAL HB   H    8.386 -14.303   5.067 1.00 . B B .  304 VAL HB   1 1 
       26 68958 2 1 61 VAL N    N    7.528 -16.505   6.954 1.00 . B B .  304 VAL N    1 1 
       26 68959 2 1 61 VAL O    O    8.552 -17.600   4.789 1.00 . B B .  304 VAL O    1 1 
       26 68960 2 1 62 SER C    C    8.125 -15.946   0.936 1.00 . B B .  305 SER C    1 1 
       26 68961 2 1 62 SER CA   C    8.246 -16.829   2.172 1.00 . B B .  305 SER CA   1 1 
       26 68962 2 1 62 SER CB   C    7.610 -18.200   1.912 1.00 . B B .  305 SER CB   1 1 
       26 68963 2 1 62 SER H    H    7.040 -15.425   3.179 1.00 . B B .  305 SER H    1 1 
       26 68964 2 1 62 SER HA   H    9.293 -16.957   2.399 1.00 . B B .  305 SER HA   1 1 
       26 68965 2 1 62 SER HB2  H    6.546 -18.139   2.088 1.00 . B B .  305 SER HB2  1 1 
       26 68966 2 1 62 SER HB3  H    7.788 -18.482   0.890 1.00 . B B .  305 SER HB3  1 1 
       26 68967 2 1 62 SER HG   H    8.437 -18.777   3.599 1.00 . B B .  305 SER HG   1 1 
       26 68968 2 1 62 SER N    N    7.623 -16.197   3.320 1.00 . B B .  305 SER N    1 1 
       26 68969 2 1 62 SER O    O    7.176 -15.172   0.803 1.00 . B B .  305 SER O    1 1 
       26 68970 2 1 62 SER OG   O    8.155 -19.192   2.767 1.00 . B B .  305 SER OG   1 1 
       26 68971 2 1 63 PRO C    C    8.044 -15.720  -2.232 1.00 . B B .  306 PRO C    1 1 
       26 68972 2 1 63 PRO CA   C    9.094 -15.271  -1.220 1.00 . B B .  306 PRO CA   1 1 
       26 68973 2 1 63 PRO CB   C   10.506 -15.480  -1.764 1.00 . B B .  306 PRO CB   1 1 
       26 68974 2 1 63 PRO CD   C   10.209 -17.026   0.060 1.00 . B B .  306 PRO CD   1 1 
       26 68975 2 1 63 PRO CG   C   10.967 -16.787  -1.222 1.00 . B B .  306 PRO CG   1 1 
       26 68976 2 1 63 PRO HA   H    8.946 -14.224  -1.000 1.00 . B B .  306 PRO HA   1 1 
       26 68977 2 1 63 PRO HB2  H   10.480 -15.498  -2.848 1.00 . B B .  306 PRO HB2  1 1 
       26 68978 2 1 63 PRO HB3  H   11.153 -14.691  -1.421 1.00 . B B .  306 PRO HB3  1 1 
       26 68979 2 1 63 PRO HD2  H    9.846 -18.045   0.094 1.00 . B B .  306 PRO HD2  1 1 
       26 68980 2 1 63 PRO HD3  H   10.838 -16.828   0.917 1.00 . B B .  306 PRO HD3  1 1 
       26 68981 2 1 63 PRO HG2  H   10.755 -17.574  -1.934 1.00 . B B .  306 PRO HG2  1 1 
       26 68982 2 1 63 PRO HG3  H   12.024 -16.744  -1.017 1.00 . B B .  306 PRO HG3  1 1 
       26 68983 2 1 63 PRO N    N    9.079 -16.072   0.001 1.00 . B B .  306 PRO N    1 1 
       26 68984 2 1 63 PRO O    O    7.825 -15.065  -3.251 1.00 . B B .  306 PRO O    1 1 
       26 68985 2 1 64 ASP C    C    4.993 -16.810  -2.442 1.00 . B B .  307 ASP C    1 1 
       26 68986 2 1 64 ASP CA   C    6.362 -17.367  -2.826 1.00 . B B .  307 ASP CA   1 1 
       26 68987 2 1 64 ASP CB   C    6.338 -18.895  -2.761 1.00 . B B .  307 ASP CB   1 1 
       26 68988 2 1 64 ASP CG   C    5.312 -19.499  -3.701 1.00 . B B .  307 ASP CG   1 1 
       26 68989 2 1 64 ASP H    H    7.625 -17.324  -1.130 1.00 . B B .  307 ASP H    1 1 
       26 68990 2 1 64 ASP HA   H    6.593 -17.057  -3.836 1.00 . B B .  307 ASP HA   1 1 
       26 68991 2 1 64 ASP HB2  H    7.312 -19.277  -3.029 1.00 . B B .  307 ASP HB2  1 1 
       26 68992 2 1 64 ASP HB3  H    6.102 -19.203  -1.754 1.00 . B B .  307 ASP HB3  1 1 
       26 68993 2 1 64 ASP N    N    7.395 -16.837  -1.947 1.00 . B B .  307 ASP N    1 1 
       26 68994 2 1 64 ASP O    O    4.045 -16.849  -3.227 1.00 . B B .  307 ASP O    1 1 
       26 68995 2 1 64 ASP OD1  O    5.566 -19.531  -4.924 1.00 . B B .  307 ASP OD1  1 1 
       26 68996 2 1 64 ASP OD2  O    4.246 -19.941  -3.223 1.00 . B B .  307 ASP OD2  1 1 
       26 68997 2 1 65 ALA C    C    3.539 -14.214  -1.020 1.00 . B B .  308 ALA C    1 1 
       26 68998 2 1 65 ALA CA   C    3.653 -15.708  -0.738 1.00 . B B .  308 ALA CA   1 1 
       26 68999 2 1 65 ALA CB   C    3.526 -15.976   0.750 1.00 . B B .  308 ALA CB   1 1 
       26 69000 2 1 65 ALA H    H    5.706 -16.205  -0.673 1.00 . B B .  308 ALA H    1 1 
       26 69001 2 1 65 ALA HA   H    2.846 -16.218  -1.238 1.00 . B B .  308 ALA HA   1 1 
       26 69002 2 1 65 ALA HB1  H    3.848 -16.984   0.962 1.00 . B B .  308 ALA HB1  1 1 
       26 69003 2 1 65 ALA HB2  H    4.148 -15.281   1.295 1.00 . B B .  308 ALA HB2  1 1 
       26 69004 2 1 65 ALA HB3  H    2.496 -15.852   1.054 1.00 . B B .  308 ALA HB3  1 1 
       26 69005 2 1 65 ALA N    N    4.906 -16.256  -1.238 1.00 . B B .  308 ALA N    1 1 
       26 69006 2 1 65 ALA O    O    2.669 -13.534  -0.477 1.00 . B B .  308 ALA O    1 1 
       26 69007 2 1 66 LEU C    C    3.266 -12.002  -3.187 1.00 . B B .  309 LEU C    1 1 
       26 69008 2 1 66 LEU CA   C    4.414 -12.296  -2.230 1.00 . B B .  309 LEU CA   1 1 
       26 69009 2 1 66 LEU CB   C    5.751 -11.900  -2.864 1.00 . B B .  309 LEU CB   1 1 
       26 69010 2 1 66 LEU CD1  C    8.253 -11.811  -2.743 1.00 . B B .  309 LEU CD1  1 1 
       26 69011 2 1 66 LEU CD2  C    6.890 -11.269  -0.719 1.00 . B B .  309 LEU CD2  1 1 
       26 69012 2 1 66 LEU CG   C    6.978 -12.120  -1.977 1.00 . B B .  309 LEU CG   1 1 
       26 69013 2 1 66 LEU H    H    5.071 -14.304  -2.293 1.00 . B B .  309 LEU H    1 1 
       26 69014 2 1 66 LEU HA   H    4.268 -11.724  -1.326 1.00 . B B .  309 LEU HA   1 1 
       26 69015 2 1 66 LEU HB2  H    5.879 -12.474  -3.770 1.00 . B B .  309 LEU HB2  1 1 
       26 69016 2 1 66 LEU HB3  H    5.706 -10.854  -3.127 1.00 . B B .  309 LEU HB3  1 1 
       26 69017 2 1 66 LEU HD11 H    8.212 -10.799  -3.114 1.00 . B B .  309 LEU HD11 1 1 
       26 69018 2 1 66 LEU HD12 H    9.101 -11.920  -2.083 1.00 . B B .  309 LEU HD12 1 1 
       26 69019 2 1 66 LEU HD13 H    8.351 -12.497  -3.571 1.00 . B B .  309 LEU HD13 1 1 
       26 69020 2 1 66 LEU HD21 H    6.036 -11.578  -0.135 1.00 . B B .  309 LEU HD21 1 1 
       26 69021 2 1 66 LEU HD22 H    7.791 -11.398  -0.135 1.00 . B B .  309 LEU HD22 1 1 
       26 69022 2 1 66 LEU HD23 H    6.782 -10.232  -0.993 1.00 . B B .  309 LEU HD23 1 1 
       26 69023 2 1 66 LEU HG   H    7.013 -13.156  -1.677 1.00 . B B .  309 LEU HG   1 1 
       26 69024 2 1 66 LEU N    N    4.419 -13.709  -1.876 1.00 . B B .  309 LEU N    1 1 
       26 69025 2 1 66 LEU O    O    3.194 -12.572  -4.277 1.00 . B B .  309 LEU O    1 1 
       26 69026 2 1 67 ILE C    C    1.422  -9.453  -4.311 1.00 . B B .  310 ILE C    1 1 
       26 69027 2 1 67 ILE CA   C    1.204 -10.770  -3.571 1.00 . B B .  310 ILE CA   1 1 
       26 69028 2 1 67 ILE CB   C   -0.059 -10.676  -2.689 1.00 . B B .  310 ILE CB   1 1 
       26 69029 2 1 67 ILE CD1  C    0.229 -10.631  -0.152 1.00 . B B .  310 ILE CD1  1 1 
       26 69030 2 1 67 ILE CG1  C    0.135 -11.483  -1.401 1.00 . B B .  310 ILE CG1  1 1 
       26 69031 2 1 67 ILE CG2  C   -1.273 -11.175  -3.457 1.00 . B B .  310 ILE CG2  1 1 
       26 69032 2 1 67 ILE H    H    2.497 -10.691  -1.896 1.00 . B B .  310 ILE H    1 1 
       26 69033 2 1 67 ILE HA   H    1.049 -11.556  -4.299 1.00 . B B .  310 ILE HA   1 1 
       26 69034 2 1 67 ILE HB   H   -0.222  -9.641  -2.440 1.00 . B B .  310 ILE HB   1 1 
       26 69035 2 1 67 ILE HD11 H   -0.660 -10.028  -0.060 1.00 . B B .  310 ILE HD11 1 1 
       26 69036 2 1 67 ILE HD12 H    0.318 -11.271   0.716 1.00 . B B .  310 ILE HD12 1 1 
       26 69037 2 1 67 ILE HD13 H    1.096  -9.990  -0.214 1.00 . B B .  310 ILE HD13 1 1 
       26 69038 2 1 67 ILE N    N    2.370 -11.122  -2.770 1.00 . B B .  310 ILE N    1 1 
       26 69039 2 1 67 ILE O    O    2.385  -8.738  -4.036 1.00 . B B .  310 ILE O    1 1 
       26 69040 2 1 68 ALA C    C   -0.052  -6.727  -5.348 1.00 . B B .  311 ALA C    1 1 
       26 69041 2 1 68 ALA CA   C    0.666  -7.892  -6.003 1.00 . B B .  311 ALA CA   1 1 
       26 69042 2 1 68 ALA CB   C    0.118  -8.072  -7.412 1.00 . B B .  311 ALA CB   1 1 
       26 69043 2 1 68 ALA H    H   -0.260  -9.697  -5.370 1.00 . B B .  311 ALA H    1 1 
       26 69044 2 1 68 ALA HA   H    1.716  -7.660  -6.076 1.00 . B B .  311 ALA HA   1 1 
       26 69045 2 1 68 ALA HB1  H   -0.625  -8.856  -7.412 1.00 . B B .  311 ALA HB1  1 1 
       26 69046 2 1 68 ALA HB2  H   -0.343  -7.144  -7.742 1.00 . B B .  311 ALA HB2  1 1 
       26 69047 2 1 68 ALA HB3  H    0.921  -8.334  -8.082 1.00 . B B .  311 ALA HB3  1 1 
       26 69048 2 1 68 ALA N    N    0.525  -9.119  -5.228 1.00 . B B .  311 ALA N    1 1 
       26 69049 2 1 68 ALA O    O   -1.269  -6.610  -5.440 1.00 . B B .  311 ALA O    1 1 
       26 69050 2 1 69 ASN C    C   -0.044  -3.634  -5.204 1.00 . B B .  312 ASN C    1 1 
       26 69051 2 1 69 ASN CA   C    0.093  -4.668  -4.122 1.00 . B B .  312 ASN CA   1 1 
       26 69052 2 1 69 ASN CB   C    0.905  -4.104  -2.951 1.00 . B B .  312 ASN CB   1 1 
       26 69053 2 1 69 ASN CG   C    0.113  -3.067  -2.160 1.00 . B B .  312 ASN CG   1 1 
       26 69054 2 1 69 ASN H    H    1.664  -5.962  -4.688 1.00 . B B .  312 ASN H    1 1 
       26 69055 2 1 69 ASN HA   H   -0.892  -4.949  -3.776 1.00 . B B .  312 ASN HA   1 1 
       26 69056 2 1 69 ASN HB2  H    1.175  -4.906  -2.285 1.00 . B B .  312 ASN HB2  1 1 
       26 69057 2 1 69 ASN HB3  H    1.799  -3.636  -3.331 1.00 . B B .  312 ASN HB3  1 1 
       26 69058 2 1 69 ASN HD21 H    1.699  -2.662  -1.036 1.00 . B B .  312 ASN HD21 1 1 
       26 69059 2 1 69 ASN HD22 H    0.267  -1.765  -0.672 1.00 . B B .  312 ASN HD22 1 1 
       26 69060 2 1 69 ASN N    N    0.700  -5.836  -4.728 1.00 . B B .  312 ASN N    1 1 
       26 69061 2 1 69 ASN ND2  N    0.755  -2.435  -1.193 1.00 . B B .  312 ASN ND2  1 1 
       26 69062 2 1 69 ASN O    O    0.746  -2.701  -5.307 1.00 . B B .  312 ASN O    1 1 
       26 69063 2 1 69 ASN OD1  O   -1.067  -2.838  -2.422 1.00 . B B .  312 ASN OD1  1 1 
       26 69064 2 1 70 LYS C    C   -1.610  -1.550  -6.713 1.00 . B B .  313 LYS C    1 1 
       26 69065 2 1 70 LYS CA   C   -1.257  -2.949  -7.167 1.00 . B B .  313 LYS CA   1 1 
       26 69066 2 1 70 LYS CB   C   -2.290  -3.511  -8.104 1.00 . B B .  313 LYS CB   1 1 
       26 69067 2 1 70 LYS CD   C   -4.696  -4.027  -7.798 1.00 . B B .  313 LYS CD   1 1 
       26 69068 2 1 70 LYS CE   C   -4.839  -2.546  -8.144 1.00 . B B .  313 LYS CE   1 1 
       26 69069 2 1 70 LYS CG   C   -3.280  -4.381  -7.403 1.00 . B B .  313 LYS CG   1 1 
       26 69070 2 1 70 LYS H    H   -1.585  -4.653  -5.945 1.00 . B B .  313 LYS H    1 1 
       26 69071 2 1 70 LYS HA   H   -0.349  -2.884  -7.700 1.00 . B B .  313 LYS HA   1 1 
       26 69072 2 1 70 LYS HB2  H   -2.809  -2.698  -8.578 1.00 . B B .  313 LYS HB2  1 1 
       26 69073 2 1 70 LYS HB3  H   -1.792  -4.103  -8.857 1.00 . B B .  313 LYS HB3  1 1 
       26 69074 2 1 70 LYS HD2  H   -4.988  -4.622  -8.647 1.00 . B B .  313 LYS HD2  1 1 
       26 69075 2 1 70 LYS HD3  H   -5.322  -4.248  -6.964 1.00 . B B .  313 LYS HD3  1 1 
       26 69076 2 1 70 LYS HE2  H   -4.159  -1.984  -7.521 1.00 . B B .  313 LYS HE2  1 1 
       26 69077 2 1 70 LYS HE3  H   -4.566  -2.414  -9.182 1.00 . B B .  313 LYS HE3  1 1 
       26 69078 2 1 70 LYS HG2  H   -3.065  -5.408  -7.658 1.00 . B B .  313 LYS HG2  1 1 
       26 69079 2 1 70 LYS HG3  H   -3.170  -4.245  -6.338 1.00 . B B .  313 LYS HG3  1 1 
       26 69080 2 1 70 LYS HZ1  H   -6.615  -2.404  -7.048 1.00 . B B .  313 LYS HZ1  1 1 
       26 69081 2 1 70 LYS HZ2  H   -6.219  -0.977  -7.881 1.00 . B B .  313 LYS HZ2  1 1 
       26 69082 2 1 70 LYS HZ3  H   -6.839  -2.318  -8.718 1.00 . B B .  313 LYS HZ3  1 1 
       26 69083 2 1 70 LYS N    N   -1.021  -3.847  -6.056 1.00 . B B .  313 LYS N    1 1 
       26 69084 2 1 70 LYS NZ   N   -6.223  -2.027  -7.932 1.00 . B B .  313 LYS NZ   1 1 
       26 69085 2 1 70 LYS O    O   -1.458  -0.605  -7.473 1.00 . B B .  313 LYS O    1 1 
       26 69086 2 1 71 PHE C    C   -1.039   0.652  -4.815 1.00 . B B .  314 PHE C    1 1 
       26 69087 2 1 71 PHE CA   C   -2.359  -0.097  -4.940 1.00 . B B .  314 PHE CA   1 1 
       26 69088 2 1 71 PHE CB   C   -3.046  -0.208  -3.580 1.00 . B B .  314 PHE CB   1 1 
       26 69089 2 1 71 PHE CD1  C   -4.952  -1.585  -4.462 1.00 . B B .  314 PHE CD1  1 1 
       26 69090 2 1 71 PHE CD2  C   -5.438   0.166  -2.923 1.00 . B B .  314 PHE CD2  1 1 
       26 69091 2 1 71 PHE CE1  C   -6.295  -1.897  -4.536 1.00 . B B .  314 PHE CE1  1 1 
       26 69092 2 1 71 PHE CE2  C   -6.783  -0.144  -2.991 1.00 . B B .  314 PHE CE2  1 1 
       26 69093 2 1 71 PHE CG   C   -4.508  -0.551  -3.657 1.00 . B B .  314 PHE CG   1 1 
       26 69094 2 1 71 PHE CZ   C   -7.212  -1.176  -3.799 1.00 . B B .  314 PHE CZ   1 1 
       26 69095 2 1 71 PHE H    H   -2.196  -2.205  -4.916 1.00 . B B .  314 PHE H    1 1 
       26 69096 2 1 71 PHE HA   H   -3.004   0.421  -5.636 1.00 . B B .  314 PHE HA   1 1 
       26 69097 2 1 71 PHE HB2  H   -2.555  -0.977  -3.000 1.00 . B B .  314 PHE HB2  1 1 
       26 69098 2 1 71 PHE HB3  H   -2.953   0.736  -3.062 1.00 . B B .  314 PHE HB3  1 1 
       26 69099 2 1 71 PHE HD1  H   -5.102   0.978  -2.295 1.00 . B B .  314 PHE HD1  1 1 
       26 69100 2 1 71 PHE HD2  H   -4.234  -2.150  -5.040 1.00 . B B .  314 PHE HD2  1 1 
       26 69101 2 1 71 PHE HE1  H   -7.497   0.422  -2.412 1.00 . B B .  314 PHE HE1  1 1 
       26 69102 2 1 71 PHE HE2  H   -6.626  -2.706  -5.171 1.00 . B B .  314 PHE HE2  1 1 
       26 69103 2 1 71 PHE HZ   H   -8.261  -1.422  -3.854 1.00 . B B .  314 PHE HZ   1 1 
       26 69104 2 1 71 PHE N    N   -2.062  -1.412  -5.477 1.00 . B B .  314 PHE N    1 1 
       26 69105 2 1 71 PHE O    O   -0.952   1.853  -5.045 1.00 . B B .  314 PHE O    1 1 
       26 69106 2 1 72 LEU C    C    1.877   0.739  -5.735 1.00 . B B .  315 LEU C    1 1 
       26 69107 2 1 72 LEU CA   C    1.342   0.409  -4.355 1.00 . B B .  315 LEU CA   1 1 
       26 69108 2 1 72 LEU CB   C    2.240  -0.648  -3.714 1.00 . B B .  315 LEU CB   1 1 
       26 69109 2 1 72 LEU CD1  C    4.155   0.710  -2.884 1.00 . B B .  315 LEU CD1  1 1 
       26 69110 2 1 72 LEU CD2  C    2.078   0.500  -1.520 1.00 . B B .  315 LEU CD2  1 1 
       26 69111 2 1 72 LEU CG   C    3.011  -0.199  -2.485 1.00 . B B .  315 LEU CG   1 1 
       26 69112 2 1 72 LEU H    H   -0.162  -1.060  -4.304 1.00 . B B .  315 LEU H    1 1 
       26 69113 2 1 72 LEU HA   H    1.324   1.295  -3.743 1.00 . B B .  315 LEU HA   1 1 
       26 69114 2 1 72 LEU HB2  H    1.624  -1.490  -3.435 1.00 . B B .  315 LEU HB2  1 1 
       26 69115 2 1 72 LEU HB3  H    2.949  -0.977  -4.456 1.00 . B B .  315 LEU HB3  1 1 
       26 69116 2 1 72 LEU HD11 H    4.776   0.209  -3.612 1.00 . B B .  315 LEU HD11 1 1 
       26 69117 2 1 72 LEU HD12 H    3.762   1.620  -3.312 1.00 . B B .  315 LEU HD12 1 1 
       26 69118 2 1 72 LEU HD13 H    4.744   0.948  -2.011 1.00 . B B .  315 LEU HD13 1 1 
       26 69119 2 1 72 LEU HD21 H    1.112   0.016  -1.541 1.00 . B B .  315 LEU HD21 1 1 
       26 69120 2 1 72 LEU HD22 H    2.488   0.445  -0.524 1.00 . B B .  315 LEU HD22 1 1 
       26 69121 2 1 72 LEU HD23 H    1.971   1.534  -1.808 1.00 . B B .  315 LEU HD23 1 1 
       26 69122 2 1 72 LEU HG   H    3.424  -1.063  -1.990 1.00 . B B .  315 LEU HG   1 1 
       26 69123 2 1 72 LEU N    N   -0.006  -0.110  -4.480 1.00 . B B .  315 LEU N    1 1 
       26 69124 2 1 72 LEU O    O    2.353   1.845  -5.990 1.00 . B B .  315 LEU O    1 1 
       26 69125 2 1 73 ARG C    C    1.566   1.082  -8.666 1.00 . B B .  316 ARG C    1 1 
       26 69126 2 1 73 ARG CA   C    2.236  -0.123  -8.003 1.00 . B B .  316 ARG CA   1 1 
       26 69127 2 1 73 ARG CB   C    1.914  -1.410  -8.775 1.00 . B B .  316 ARG CB   1 1 
       26 69128 2 1 73 ARG CD   C    1.799  -3.939  -8.677 1.00 . B B .  316 ARG CD   1 1 
       26 69129 2 1 73 ARG CG   C    2.388  -2.670  -8.069 1.00 . B B .  316 ARG CG   1 1 
       26 69130 2 1 73 ARG CZ   C    2.874  -6.161  -8.795 1.00 . B B .  316 ARG CZ   1 1 
       26 69131 2 1 73 ARG H    H    1.410  -1.110  -6.311 1.00 . B B .  316 ARG H    1 1 
       26 69132 2 1 73 ARG HA   H    3.308   0.031  -7.997 1.00 . B B .  316 ARG HA   1 1 
       26 69133 2 1 73 ARG HB2  H    0.845  -1.478  -8.909 1.00 . B B .  316 ARG HB2  1 1 
       26 69134 2 1 73 ARG HB3  H    2.390  -1.367  -9.745 1.00 . B B .  316 ARG HB3  1 1 
       26 69135 2 1 73 ARG HD2  H    0.741  -3.962  -8.490 1.00 . B B .  316 ARG HD2  1 1 
       26 69136 2 1 73 ARG HD3  H    1.971  -3.942  -9.739 1.00 . B B .  316 ARG HD3  1 1 
       26 69137 2 1 73 ARG HE   H    2.489  -5.153  -7.109 1.00 . B B .  316 ARG HE   1 1 
       26 69138 2 1 73 ARG HG2  H    3.464  -2.721  -8.130 1.00 . B B .  316 ARG HG2  1 1 
       26 69139 2 1 73 ARG HG3  H    2.092  -2.616  -7.032 1.00 . B B .  316 ARG HG3  1 1 
       26 69140 2 1 73 ARG HH11 H    2.323  -5.403 -10.589 1.00 . B B .  316 ARG HH11 1 1 
       26 69141 2 1 73 ARG HH12 H    3.120  -6.938 -10.646 1.00 . B B .  316 ARG HH12 1 1 
       26 69142 2 1 73 ARG HH21 H    3.561  -7.184  -7.189 1.00 . B B .  316 ARG HH21 1 1 
       26 69143 2 1 73 ARG HH22 H    3.809  -7.957  -8.721 1.00 . B B .  316 ARG HH22 1 1 
       26 69144 2 1 73 ARG N    N    1.787  -0.253  -6.617 1.00 . B B .  316 ARG N    1 1 
       26 69145 2 1 73 ARG NE   N    2.407  -5.133  -8.089 1.00 . B B .  316 ARG NE   1 1 
       26 69146 2 1 73 ARG NH1  N    2.762  -6.168 -10.113 1.00 . B B .  316 ARG NH1  1 1 
       26 69147 2 1 73 ARG NH2  N    3.463  -7.181  -8.183 1.00 . B B .  316 ARG NH2  1 1 
       26 69148 2 1 73 ARG O    O    2.205   1.834  -9.403 1.00 . B B .  316 ARG O    1 1 
       26 69149 2 1 74 GLN C    C    0.054   3.696  -8.376 1.00 . B B .  317 GLN C    1 1 
       26 69150 2 1 74 GLN CA   C   -0.486   2.381  -8.920 1.00 . B B .  317 GLN CA   1 1 
       26 69151 2 1 74 GLN CB   C   -1.966   2.239  -8.558 1.00 . B B .  317 GLN CB   1 1 
       26 69152 2 1 74 GLN CD   C   -2.447   1.171 -10.788 1.00 . B B .  317 GLN CD   1 1 
       26 69153 2 1 74 GLN CG   C   -2.891   2.177  -9.761 1.00 . B B .  317 GLN CG   1 1 
       26 69154 2 1 74 GLN H    H   -0.175   0.628  -7.784 1.00 . B B .  317 GLN H    1 1 
       26 69155 2 1 74 GLN HA   H   -0.379   2.373  -9.995 1.00 . B B .  317 GLN HA   1 1 
       26 69156 2 1 74 GLN HB2  H   -2.099   1.332  -7.987 1.00 . B B .  317 GLN HB2  1 1 
       26 69157 2 1 74 GLN HB3  H   -2.257   3.085  -7.951 1.00 . B B .  317 GLN HB3  1 1 
       26 69158 2 1 74 GLN HE21 H   -1.609   2.613 -11.831 1.00 . B B .  317 GLN HE21 1 1 
       26 69159 2 1 74 GLN HE22 H   -1.481   1.029 -12.497 1.00 . B B .  317 GLN HE22 1 1 
       26 69160 2 1 74 GLN HG2  H   -3.874   1.907  -9.437 1.00 . B B .  317 GLN HG2  1 1 
       26 69161 2 1 74 GLN HG3  H   -2.920   3.150 -10.226 1.00 . B B .  317 GLN HG3  1 1 
       26 69162 2 1 74 GLN N    N    0.279   1.266  -8.379 1.00 . B B .  317 GLN N    1 1 
       26 69163 2 1 74 GLN NE2  N   -1.775   1.651 -11.806 1.00 . B B .  317 GLN NE2  1 1 
       26 69164 2 1 74 GLN O    O    0.339   4.620  -9.135 1.00 . B B .  317 GLN O    1 1 
       26 69165 2 1 74 GLN OE1  O   -2.719  -0.026 -10.675 1.00 . B B .  317 GLN OE1  1 1 
       26 69166 2 1 75 ALA C    C    2.090   5.334  -6.945 1.00 . B B .  318 ALA C    1 1 
       26 69167 2 1 75 ALA CA   C    0.719   4.943  -6.396 1.00 . B B .  318 ALA CA   1 1 
       26 69168 2 1 75 ALA CB   C    0.784   4.719  -4.893 1.00 . B B .  318 ALA CB   1 1 
       26 69169 2 1 75 ALA H    H   -0.037   2.975  -6.520 1.00 . B B .  318 ALA H    1 1 
       26 69170 2 1 75 ALA HA   H    0.027   5.748  -6.592 1.00 . B B .  318 ALA HA   1 1 
       26 69171 2 1 75 ALA HB1  H   -0.155   4.311  -4.548 1.00 . B B .  318 ALA HB1  1 1 
       26 69172 2 1 75 ALA HB2  H    1.582   4.028  -4.666 1.00 . B B .  318 ALA HB2  1 1 
       26 69173 2 1 75 ALA HB3  H    0.971   5.658  -4.394 1.00 . B B .  318 ALA HB3  1 1 
       26 69174 2 1 75 ALA N    N    0.210   3.752  -7.062 1.00 . B B .  318 ALA N    1 1 
       26 69175 2 1 75 ALA O    O    2.355   6.507  -7.195 1.00 . B B .  318 ALA O    1 1 
       26 69176 2 1 76 VAL C    C    4.193   5.178  -9.076 1.00 . B B .  319 VAL C    1 1 
       26 69177 2 1 76 VAL CA   C    4.289   4.573  -7.678 1.00 . B B .  319 VAL CA   1 1 
       26 69178 2 1 76 VAL CB   C    5.103   3.262  -7.741 1.00 . B B .  319 VAL CB   1 1 
       26 69179 2 1 76 VAL CG1  C    6.365   3.441  -8.578 1.00 . B B .  319 VAL CG1  1 1 
       26 69180 2 1 76 VAL CG2  C    5.456   2.788  -6.340 1.00 . B B .  319 VAL CG2  1 1 
       26 69181 2 1 76 VAL H    H    2.689   3.427  -6.880 1.00 . B B .  319 VAL H    1 1 
       26 69182 2 1 76 VAL HA   H    4.809   5.265  -7.025 1.00 . B B .  319 VAL HA   1 1 
       26 69183 2 1 76 VAL HB   H    4.493   2.507  -8.210 1.00 . B B .  319 VAL HB   1 1 
       26 69184 2 1 76 VAL N    N    2.953   4.341  -7.131 1.00 . B B .  319 VAL N    1 1 
       26 69185 2 1 76 VAL O    O    4.839   6.185  -9.375 1.00 . B B .  319 VAL O    1 1 
       26 69186 2 1 77 ASN C    C    2.640   6.459 -11.318 1.00 . B B .  320 ASN C    1 1 
       26 69187 2 1 77 ASN CA   C    3.168   5.021 -11.290 1.00 . B B .  320 ASN CA   1 1 
       26 69188 2 1 77 ASN CB   C    2.214   4.063 -12.032 1.00 . B B .  320 ASN CB   1 1 
       26 69189 2 1 77 ASN CG   C    0.959   4.734 -12.577 1.00 . B B .  320 ASN CG   1 1 
       26 69190 2 1 77 ASN H    H    2.874   3.771  -9.606 1.00 . B B .  320 ASN H    1 1 
       26 69191 2 1 77 ASN HA   H    4.130   5.001 -11.780 1.00 . B B .  320 ASN HA   1 1 
       26 69192 2 1 77 ASN HB2  H    2.741   3.618 -12.862 1.00 . B B .  320 ASN HB2  1 1 
       26 69193 2 1 77 ASN HB3  H    1.910   3.281 -11.350 1.00 . B B .  320 ASN HB3  1 1 
       26 69194 2 1 77 ASN HD21 H    0.012   4.425 -10.854 1.00 . B B .  320 ASN HD21 1 1 
       26 69195 2 1 77 ASN HD22 H   -0.903   5.235 -12.077 1.00 . B B .  320 ASN HD22 1 1 
       26 69196 2 1 77 ASN N    N    3.367   4.564  -9.918 1.00 . B B .  320 ASN N    1 1 
       26 69197 2 1 77 ASN ND2  N   -0.082   4.804 -11.759 1.00 . B B .  320 ASN ND2  1 1 
       26 69198 2 1 77 ASN O    O    3.039   7.257 -12.168 1.00 . B B .  320 ASN O    1 1 
       26 69199 2 1 77 ASN OD1  O    0.926   5.187 -13.719 1.00 . B B .  320 ASN OD1  1 1 
       26 69200 2 1 78 ASN C    C    2.212   9.121  -9.784 1.00 . B B .  321 ASN C    1 1 
       26 69201 2 1 78 ASN CA   C    1.190   8.126 -10.311 1.00 . B B .  321 ASN CA   1 1 
       26 69202 2 1 78 ASN CB   C   -0.056   8.140  -9.422 1.00 . B B .  321 ASN CB   1 1 
       26 69203 2 1 78 ASN CG   C   -1.328   7.889 -10.206 1.00 . B B .  321 ASN CG   1 1 
       26 69204 2 1 78 ASN H    H    1.483   6.112  -9.722 1.00 . B B .  321 ASN H    1 1 
       26 69205 2 1 78 ASN HA   H    0.907   8.416 -11.313 1.00 . B B .  321 ASN HA   1 1 
       26 69206 2 1 78 ASN HB2  H    0.037   7.371  -8.672 1.00 . B B .  321 ASN HB2  1 1 
       26 69207 2 1 78 ASN HB3  H   -0.135   9.103  -8.939 1.00 . B B .  321 ASN HB3  1 1 
       26 69208 2 1 78 ASN HD21 H   -2.172   7.034  -8.610 1.00 . B B .  321 ASN HD21 1 1 
       26 69209 2 1 78 ASN HD22 H   -3.147   7.121 -10.045 1.00 . B B .  321 ASN HD22 1 1 
       26 69210 2 1 78 ASN N    N    1.760   6.788 -10.382 1.00 . B B .  321 ASN N    1 1 
       26 69211 2 1 78 ASN ND2  N   -2.315   7.289  -9.567 1.00 . B B .  321 ASN ND2  1 1 
       26 69212 2 1 78 ASN O    O    2.451  10.163 -10.395 1.00 . B B .  321 ASN O    1 1 
       26 69213 2 1 78 ASN OD1  O   -1.420   8.229 -11.386 1.00 . B B .  321 ASN OD1  1 1 
       26 69214 2 1 79 PHE C    C    4.953   9.983  -9.003 1.00 . B B .  322 PHE C    1 1 
       26 69215 2 1 79 PHE CA   C    3.831   9.621  -8.028 1.00 . B B .  322 PHE CA   1 1 
       26 69216 2 1 79 PHE CB   C    4.395   8.913  -6.789 1.00 . B B .  322 PHE CB   1 1 
       26 69217 2 1 79 PHE CD1  C    5.596  10.596  -5.362 1.00 . B B .  322 PHE CD1  1 1 
       26 69218 2 1 79 PHE CD2  C    6.884   9.022  -6.599 1.00 . B B .  322 PHE CD2  1 1 
       26 69219 2 1 79 PHE CE1  C    6.757  11.149  -4.855 1.00 . B B .  322 PHE CE1  1 1 
       26 69220 2 1 79 PHE CE2  C    8.044   9.566  -6.099 1.00 . B B .  322 PHE CE2  1 1 
       26 69221 2 1 79 PHE CG   C    5.650   9.527  -6.241 1.00 . B B .  322 PHE CG   1 1 
       26 69222 2 1 79 PHE CZ   C    7.982  10.632  -5.225 1.00 . B B .  322 PHE CZ   1 1 
       26 69223 2 1 79 PHE H    H    2.607   7.910  -8.249 1.00 . B B .  322 PHE H    1 1 
       26 69224 2 1 79 PHE HA   H    3.338  10.529  -7.716 1.00 . B B .  322 PHE HA   1 1 
       26 69225 2 1 79 PHE HB2  H    3.652   8.936  -6.006 1.00 . B B .  322 PHE HB2  1 1 
       26 69226 2 1 79 PHE HB3  H    4.609   7.884  -7.039 1.00 . B B .  322 PHE HB3  1 1 
       26 69227 2 1 79 PHE HD1  H    6.936   8.190  -7.284 1.00 . B B .  322 PHE HD1  1 1 
       26 69228 2 1 79 PHE HD2  H    4.636  11.000  -5.075 1.00 . B B .  322 PHE HD2  1 1 
       26 69229 2 1 79 PHE HE1  H    8.998   9.156  -6.392 1.00 . B B .  322 PHE HE1  1 1 
       26 69230 2 1 79 PHE HE2  H    6.704  11.983  -4.171 1.00 . B B .  322 PHE HE2  1 1 
       26 69231 2 1 79 PHE HZ   H    8.890  11.063  -4.831 1.00 . B B .  322 PHE HZ   1 1 
       26 69232 2 1 79 PHE N    N    2.830   8.774  -8.666 1.00 . B B .  322 PHE N    1 1 
       26 69233 2 1 79 PHE O    O    5.311  11.154  -9.136 1.00 . B B .  322 PHE O    1 1 
       26 69234 2 1 80 LYS C    C    6.179  10.193 -11.728 1.00 . B B .  323 LYS C    1 1 
       26 69235 2 1 80 LYS CA   C    6.572   9.184 -10.651 1.00 . B B .  323 LYS CA   1 1 
       26 69236 2 1 80 LYS CB   C    6.947   7.866 -11.325 1.00 . B B .  323 LYS CB   1 1 
       26 69237 2 1 80 LYS CD   C    8.642   6.044 -11.278 1.00 . B B .  323 LYS CD   1 1 
       26 69238 2 1 80 LYS CE   C    9.381   5.020 -10.442 1.00 . B B .  323 LYS CE   1 1 
       26 69239 2 1 80 LYS CG   C    7.721   6.906 -10.441 1.00 . B B .  323 LYS CG   1 1 
       26 69240 2 1 80 LYS H    H    5.187   8.055  -9.510 1.00 . B B .  323 LYS H    1 1 
       26 69241 2 1 80 LYS HA   H    7.431   9.562 -10.118 1.00 . B B .  323 LYS HA   1 1 
       26 69242 2 1 80 LYS HB2  H    6.041   7.372 -11.644 1.00 . B B .  323 LYS HB2  1 1 
       26 69243 2 1 80 LYS HB3  H    7.549   8.085 -12.194 1.00 . B B .  323 LYS HB3  1 1 
       26 69244 2 1 80 LYS HD2  H    8.055   5.523 -12.021 1.00 . B B .  323 LYS HD2  1 1 
       26 69245 2 1 80 LYS HD3  H    9.363   6.684 -11.768 1.00 . B B .  323 LYS HD3  1 1 
       26 69246 2 1 80 LYS HE2  H   10.003   5.534  -9.726 1.00 . B B .  323 LYS HE2  1 1 
       26 69247 2 1 80 LYS HE3  H    8.658   4.404  -9.917 1.00 . B B .  323 LYS HE3  1 1 
       26 69248 2 1 80 LYS HG2  H    8.309   7.469  -9.731 1.00 . B B .  323 LYS HG2  1 1 
       26 69249 2 1 80 LYS HG3  H    7.024   6.272  -9.914 1.00 . B B .  323 LYS HG3  1 1 
       26 69250 2 1 80 LYS HZ1  H   10.684   4.721 -12.043 1.00 . B B .  323 LYS HZ1  1 1 
       26 69251 2 1 80 LYS HZ2  H   10.975   3.702 -10.724 1.00 . B B .  323 LYS HZ2  1 1 
       26 69252 2 1 80 LYS HZ3  H    9.656   3.413 -11.739 1.00 . B B .  323 LYS HZ3  1 1 
       26 69253 2 1 80 LYS N    N    5.499   8.974  -9.682 1.00 . B B .  323 LYS N    1 1 
       26 69254 2 1 80 LYS NZ   N   10.234   4.153 -11.293 1.00 . B B .  323 LYS NZ   1 1 
       26 69255 2 1 80 LYS O    O    7.026  10.913 -12.246 1.00 . B B .  323 LYS O    1 1 
       26 69256 2 1 81 ASN C    C    4.129  12.535 -12.502 1.00 . B B .  324 ASN C    1 1 
       26 69257 2 1 81 ASN CA   C    4.413  11.160 -13.088 1.00 . B B .  324 ASN CA   1 1 
       26 69258 2 1 81 ASN CB   C    3.149  10.609 -13.753 1.00 . B B .  324 ASN CB   1 1 
       26 69259 2 1 81 ASN CG   C    3.458   9.681 -14.911 1.00 . B B .  324 ASN CG   1 1 
       26 69260 2 1 81 ASN H    H    4.263   9.647 -11.610 1.00 . B B .  324 ASN H    1 1 
       26 69261 2 1 81 ASN HA   H    5.187  11.258 -13.835 1.00 . B B .  324 ASN HA   1 1 
       26 69262 2 1 81 ASN HB2  H    2.573  10.061 -13.022 1.00 . B B .  324 ASN HB2  1 1 
       26 69263 2 1 81 ASN HB3  H    2.560  11.434 -14.124 1.00 . B B .  324 ASN HB3  1 1 
       26 69264 2 1 81 ASN HD21 H    3.375   8.101 -13.706 1.00 . B B .  324 ASN HD21 1 1 
       26 69265 2 1 81 ASN HD22 H    3.732   7.768 -15.366 1.00 . B B .  324 ASN HD22 1 1 
       26 69266 2 1 81 ASN N    N    4.900  10.239 -12.064 1.00 . B B .  324 ASN N    1 1 
       26 69267 2 1 81 ASN ND2  N    3.527   8.388 -14.635 1.00 . B B .  324 ASN ND2  1 1 
       26 69268 2 1 81 ASN O    O    4.449  13.553 -13.107 1.00 . B B .  324 ASN O    1 1 
       26 69269 2 1 81 ASN OD1  O    3.625  10.123 -16.048 1.00 . B B .  324 ASN OD1  1 1 
       26 69270 2 1 82 GLU C    C    4.403  14.681 -10.373 1.00 . B B .  325 GLU C    1 1 
       26 69271 2 1 82 GLU CA   C    3.189  13.792 -10.638 1.00 . B B .  325 GLU CA   1 1 
       26 69272 2 1 82 GLU CB   C    2.469  13.494  -9.322 1.00 . B B .  325 GLU CB   1 1 
       26 69273 2 1 82 GLU CD   C    0.153  13.803 -10.282 1.00 . B B .  325 GLU CD   1 1 
       26 69274 2 1 82 GLU CG   C    1.083  12.897  -9.506 1.00 . B B .  325 GLU CG   1 1 
       26 69275 2 1 82 GLU H    H    3.333  11.693 -10.873 1.00 . B B .  325 GLU H    1 1 
       26 69276 2 1 82 GLU HA   H    2.510  14.328 -11.285 1.00 . B B .  325 GLU HA   1 1 
       26 69277 2 1 82 GLU HB2  H    3.066  12.798  -8.749 1.00 . B B .  325 GLU HB2  1 1 
       26 69278 2 1 82 GLU HB3  H    2.371  14.413  -8.764 1.00 . B B .  325 GLU HB3  1 1 
       26 69279 2 1 82 GLU HG2  H    1.174  11.962 -10.035 1.00 . B B .  325 GLU HG2  1 1 
       26 69280 2 1 82 GLU HG3  H    0.654  12.717  -8.530 1.00 . B B .  325 GLU HG3  1 1 
       26 69281 2 1 82 GLU N    N    3.543  12.550 -11.312 1.00 . B B .  325 GLU N    1 1 
       26 69282 2 1 82 GLU O    O    4.367  15.882 -10.640 1.00 . B B .  325 GLU O    1 1 
       26 69283 2 1 82 GLU OE1  O    0.334  15.040 -10.230 1.00 . B B .  325 GLU OE1  1 1 
       26 69284 2 1 82 GLU OE2  O   -0.770  13.288 -10.947 1.00 . B B .  325 GLU OE2  1 1 
       26 69285 2 1 83 THR C    C    7.759  14.698 -10.599 1.00 . B B .  326 THR C    1 1 
       26 69286 2 1 83 THR CA   C    6.673  14.868  -9.535 1.00 . B B .  326 THR CA   1 1 
       26 69287 2 1 83 THR CB   C    7.238  14.489  -8.147 1.00 . B B .  326 THR CB   1 1 
       26 69288 2 1 83 THR CG2  C    7.763  13.060  -8.133 1.00 . B B .  326 THR CG2  1 1 
       26 69289 2 1 83 THR H    H    5.452  13.133  -9.656 1.00 . B B .  326 THR H    1 1 
       26 69290 2 1 83 THR HA   H    6.388  15.909  -9.504 1.00 . B B .  326 THR HA   1 1 
       26 69291 2 1 83 THR HB   H    6.443  14.568  -7.421 1.00 . B B .  326 THR HB   1 1 
       26 69292 2 1 83 THR HG1  H    9.136  14.901  -7.735 1.00 . B B .  326 THR HG1  1 1 
       26 69293 2 1 83 THR HG21 H    8.546  12.959  -8.869 1.00 . B B .  326 THR HG21 1 1 
       26 69294 2 1 83 THR HG22 H    8.158  12.829  -7.155 1.00 . B B .  326 THR HG22 1 1 
       26 69295 2 1 83 THR HG23 H    6.958  12.379  -8.368 1.00 . B B .  326 THR HG23 1 1 
       26 69296 2 1 83 THR N    N    5.474  14.097  -9.846 1.00 . B B .  326 THR N    1 1 
       26 69297 2 1 83 THR O    O    8.735  15.448 -10.618 1.00 . B B .  326 THR O    1 1 
       26 69298 2 1 83 THR OG1  O    8.291  15.387  -7.777 1.00 . B B .  326 THR OG1  1 1 
       26 69299 2 1 84 GLY C    C    9.830  12.866 -11.954 1.00 . B B .  327 GLY C    1 1 
       26 69300 2 1 84 GLY CA   C    8.578  13.508 -12.524 1.00 . B B .  327 GLY CA   1 1 
       26 69301 2 1 84 GLY H    H    6.770  13.192 -11.469 1.00 . B B .  327 GLY H    1 1 
       26 69302 2 1 84 GLY HA2  H    8.161  12.860 -13.279 1.00 . B B .  327 GLY HA2  1 1 
       26 69303 2 1 84 GLY HA3  H    8.844  14.453 -12.973 1.00 . B B .  327 GLY HA3  1 1 
       26 69304 2 1 84 GLY N    N    7.581  13.740 -11.495 1.00 . B B .  327 GLY N    1 1 
       26 69305 2 1 84 GLY O    O   10.933  13.385 -12.113 1.00 . B B .  327 GLY O    1 1 
       26 69306 2 1 85 TYR C    C   11.544  10.232 -11.727 1.00 . B B .  328 TYR C    1 1 
       26 69307 2 1 85 TYR CA   C   10.755  11.013 -10.669 1.00 . B B .  328 TYR CA   1 1 
       26 69308 2 1 85 TYR CB   C   10.221  10.073  -9.578 1.00 . B B .  328 TYR CB   1 1 
       26 69309 2 1 85 TYR CD1  C   12.150  10.089  -7.930 1.00 . B B .  328 TYR CD1  1 1 
       26 69310 2 1 85 TYR CD2  C   11.491   8.005  -8.877 1.00 . B B .  328 TYR CD2  1 1 
       26 69311 2 1 85 TYR CE1  C   13.150   9.449  -7.218 1.00 . B B .  328 TYR CE1  1 1 
       26 69312 2 1 85 TYR CE2  C   12.482   7.362  -8.167 1.00 . B B .  328 TYR CE2  1 1 
       26 69313 2 1 85 TYR CG   C   11.304   9.377  -8.770 1.00 . B B .  328 TYR CG   1 1 
       26 69314 2 1 85 TYR CZ   C   13.311   8.084  -7.342 1.00 . B B .  328 TYR CZ   1 1 
       26 69315 2 1 85 TYR H    H    8.742  11.371 -11.213 1.00 . B B .  328 TYR H    1 1 
       26 69316 2 1 85 TYR HA   H   11.410  11.742 -10.218 1.00 . B B .  328 TYR HA   1 1 
       26 69317 2 1 85 TYR HB2  H    9.612  10.641  -8.891 1.00 . B B .  328 TYR HB2  1 1 
       26 69318 2 1 85 TYR HB3  H    9.615   9.311 -10.041 1.00 . B B .  328 TYR HB3  1 1 
       26 69319 2 1 85 TYR HD1  H   12.024  11.155  -7.835 1.00 . B B .  328 TYR HD1  1 1 
       26 69320 2 1 85 TYR HD2  H   10.839   7.436  -9.523 1.00 . B B .  328 TYR HD2  1 1 
       26 69321 2 1 85 TYR HE1  H   13.800  10.019  -6.568 1.00 . B B .  328 TYR HE1  1 1 
       26 69322 2 1 85 TYR HE2  H   12.609   6.294  -8.263 1.00 . B B .  328 TYR HE2  1 1 
       26 69323 2 1 85 TYR HH   H   13.979   7.164  -5.771 1.00 . B B .  328 TYR HH   1 1 
       26 69324 2 1 85 TYR N    N    9.647  11.737 -11.283 1.00 . B B .  328 TYR N    1 1 
       26 69325 2 1 85 TYR O    O   11.160  10.182 -12.896 1.00 . B B .  328 TYR O    1 1 
       26 69326 2 1 85 TYR OH   O   14.307   7.442  -6.649 1.00 . B B .  328 TYR OH   1 1 
       26 69327 2 1 86 THR C    C   13.087   7.386 -12.266 1.00 . B B .  329 THR C    1 1 
       26 69328 2 1 86 THR CA   C   13.503   8.863 -12.191 1.00 . B B .  329 THR CA   1 1 
       26 69329 2 1 86 THR CB   C   14.961   8.985 -11.712 1.00 . B B .  329 THR CB   1 1 
       26 69330 2 1 86 THR CG2  C   15.406  10.439 -11.742 1.00 . B B .  329 THR CG2  1 1 
       26 69331 2 1 86 THR H    H   12.879   9.677 -10.357 1.00 . B B .  329 THR H    1 1 
       26 69332 2 1 86 THR HA   H   13.434   9.295 -13.176 1.00 . B B .  329 THR HA   1 1 
       26 69333 2 1 86 THR HB   H   15.598   8.408 -12.367 1.00 . B B .  329 THR HB   1 1 
       26 69334 2 1 86 THR HG1  H   15.439   9.174  -9.801 1.00 . B B .  329 THR HG1  1 1 
       26 69335 2 1 86 THR HG21 H   14.735  11.029 -11.132 1.00 . B B .  329 THR HG21 1 1 
       26 69336 2 1 86 THR HG22 H   16.410  10.516 -11.352 1.00 . B B .  329 THR HG22 1 1 
       26 69337 2 1 86 THR HG23 H   15.383  10.802 -12.758 1.00 . B B .  329 THR HG23 1 1 
       26 69338 2 1 86 THR N    N   12.641   9.622 -11.304 1.00 . B B .  329 THR N    1 1 
       26 69339 2 1 86 THR O    O   11.927   7.040 -12.015 1.00 . B B .  329 THR O    1 1 
       26 69340 2 1 86 THR OG1  O   15.075   8.485 -10.374 1.00 . B B .  329 THR OG1  1 1 
       26 69341 2 1 87 LYS C    C   14.265   4.352 -11.483 1.00 . B B .  330 LYS C    1 1 
       26 69342 2 1 87 LYS CA   C   13.765   5.094 -12.722 1.00 . B B .  330 LYS CA   1 1 
       26 69343 2 1 87 LYS CB   C   14.391   4.524 -14.009 1.00 . B B .  330 LYS CB   1 1 
       26 69344 2 1 87 LYS CD   C   16.534   5.851 -14.378 1.00 . B B .  330 LYS CD   1 1 
       26 69345 2 1 87 LYS CE   C   16.153   6.326 -15.779 1.00 . B B .  330 LYS CE   1 1 
       26 69346 2 1 87 LYS CG   C   15.916   4.495 -14.034 1.00 . B B .  330 LYS CG   1 1 
       26 69347 2 1 87 LYS H    H   14.947   6.834 -12.734 1.00 . B B .  330 LYS H    1 1 
       26 69348 2 1 87 LYS HA   H   12.692   4.976 -12.776 1.00 . B B .  330 LYS HA   1 1 
       26 69349 2 1 87 LYS HB2  H   14.040   3.511 -14.140 1.00 . B B .  330 LYS HB2  1 1 
       26 69350 2 1 87 LYS HB3  H   14.052   5.114 -14.843 1.00 . B B .  330 LYS HB3  1 1 
       26 69351 2 1 87 LYS HD2  H   16.196   6.580 -13.660 1.00 . B B .  330 LYS HD2  1 1 
       26 69352 2 1 87 LYS HD3  H   17.609   5.764 -14.321 1.00 . B B .  330 LYS HD3  1 1 
       26 69353 2 1 87 LYS HE2  H   15.077   6.377 -15.850 1.00 . B B .  330 LYS HE2  1 1 
       26 69354 2 1 87 LYS HE3  H   16.568   7.312 -15.932 1.00 . B B .  330 LYS HE3  1 1 
       26 69355 2 1 87 LYS HG2  H   16.273   4.195 -13.059 1.00 . B B .  330 LYS HG2  1 1 
       26 69356 2 1 87 LYS HG3  H   16.236   3.770 -14.770 1.00 . B B .  330 LYS HG3  1 1 
       26 69357 2 1 87 LYS HZ1  H   17.682   5.243 -16.713 1.00 . B B .  330 LYS HZ1  1 1 
       26 69358 2 1 87 LYS HZ2  H   16.163   4.507 -16.807 1.00 . B B .  330 LYS HZ2  1 1 
       26 69359 2 1 87 LYS HZ3  H   16.513   5.843 -17.779 1.00 . B B .  330 LYS HZ3  1 1 
       26 69360 2 1 87 LYS N    N   14.037   6.516 -12.599 1.00 . B B .  330 LYS N    1 1 
       26 69361 2 1 87 LYS NZ   N   16.665   5.417 -16.842 1.00 . B B .  330 LYS NZ   1 1 
       26 69362 2 1 87 LYS O    O   14.765   4.971 -10.545 1.00 . B B .  330 LYS O    1 1 
       26 69363 2 1 88 ARG C    C   16.044   1.995 -10.318 1.00 . B B .  331 ARG C    1 1 
       26 69364 2 1 88 ARG CA   C   14.543   2.232 -10.333 1.00 . B B .  331 ARG CA   1 1 
       26 69365 2 1 88 ARG CB   C   13.813   0.883 -10.319 1.00 . B B .  331 ARG CB   1 1 
       26 69366 2 1 88 ARG CD   C   14.018   0.668  -7.820 1.00 . B B .  331 ARG CD   1 1 
       26 69367 2 1 88 ARG CG   C   13.082   0.600  -9.017 1.00 . B B .  331 ARG CG   1 1 
       26 69368 2 1 88 ARG CZ   C   14.705  -0.977  -6.120 1.00 . B B .  331 ARG CZ   1 1 
       26 69369 2 1 88 ARG H    H   13.744   2.587 -12.268 1.00 . B B .  331 ARG H    1 1 
       26 69370 2 1 88 ARG HA   H   14.277   2.773  -9.447 1.00 . B B .  331 ARG HA   1 1 
       26 69371 2 1 88 ARG HB2  H   13.094   0.863 -11.123 1.00 . B B .  331 ARG HB2  1 1 
       26 69372 2 1 88 ARG HB3  H   14.536   0.095 -10.476 1.00 . B B .  331 ARG HB3  1 1 
       26 69373 2 1 88 ARG HD2  H   14.875   1.269  -8.086 1.00 . B B .  331 ARG HD2  1 1 
       26 69374 2 1 88 ARG HD3  H   13.493   1.136  -7.000 1.00 . B B .  331 ARG HD3  1 1 
       26 69375 2 1 88 ARG HE   H   14.645  -1.327  -8.090 1.00 . B B .  331 ARG HE   1 1 
       26 69376 2 1 88 ARG HG2  H   12.298   1.332  -8.891 1.00 . B B .  331 ARG HG2  1 1 
       26 69377 2 1 88 ARG HG3  H   12.647  -0.389  -9.067 1.00 . B B .  331 ARG HG3  1 1 
       26 69378 2 1 88 ARG HH11 H   14.146   0.837  -5.403 1.00 . B B .  331 ARG HH11 1 1 
       26 69379 2 1 88 ARG HH12 H   14.637  -0.314  -4.199 1.00 . B B .  331 ARG HH12 1 1 
       26 69380 2 1 88 ARG HH21 H   15.321  -2.881  -6.519 1.00 . B B .  331 ARG HH21 1 1 
       26 69381 2 1 88 ARG HH22 H   15.290  -2.437  -4.835 1.00 . B B .  331 ARG HH22 1 1 
       26 69382 2 1 88 ARG N    N   14.126   3.032 -11.480 1.00 . B B .  331 ARG N    1 1 
       26 69383 2 1 88 ARG NE   N   14.484  -0.652  -7.394 1.00 . B B .  331 ARG NE   1 1 
       26 69384 2 1 88 ARG NH1  N   14.480  -0.078  -5.167 1.00 . B B .  331 ARG NH1  1 1 
       26 69385 2 1 88 ARG NH2  N   15.145  -2.193  -5.800 1.00 . B B .  331 ARG NH2  1 1 
       26 69386 2 1 88 ARG O    O   16.716   2.285  -9.332 1.00 . B B .  331 ARG O    1 1 
       26 69387 2 1 89 LEU C    C   18.776   2.331 -12.098 1.00 . B B .  332 LEU C    1 1 
       26 69388 2 1 89 LEU CA   C   17.978   1.173 -11.516 1.00 . B B .  332 LEU CA   1 1 
       26 69389 2 1 89 LEU CB   C   18.234  -0.120 -12.328 1.00 . B B .  332 LEU CB   1 1 
       26 69390 2 1 89 LEU CD1  C   16.015  -0.976 -13.169 1.00 . B B .  332 LEU CD1  1 1 
       26 69391 2 1 89 LEU CD2  C   17.164   0.872 -14.412 1.00 . B B .  332 LEU CD2  1 1 
       26 69392 2 1 89 LEU CG   C   17.357  -0.385 -13.571 1.00 . B B .  332 LEU CG   1 1 
       26 69393 2 1 89 LEU H    H   15.977   1.365 -12.191 1.00 . B B .  332 LEU H    1 1 
       26 69394 2 1 89 LEU HA   H   18.329   1.006 -10.507 1.00 . B B .  332 LEU HA   1 1 
       26 69395 2 1 89 LEU HB2  H   19.262  -0.103 -12.655 1.00 . B B .  332 LEU HB2  1 1 
       26 69396 2 1 89 LEU HB3  H   18.113  -0.956 -11.657 1.00 . B B .  332 LEU HB3  1 1 
       26 69397 2 1 89 LEU HD11 H   15.511  -0.302 -12.492 1.00 . B B .  332 LEU HD11 1 1 
       26 69398 2 1 89 LEU HD12 H   15.408  -1.125 -14.047 1.00 . B B .  332 LEU HD12 1 1 
       26 69399 2 1 89 LEU HD13 H   16.175  -1.927 -12.677 1.00 . B B .  332 LEU HD13 1 1 
       26 69400 2 1 89 LEU HD21 H   16.824   1.679 -13.779 1.00 . B B .  332 LEU HD21 1 1 
       26 69401 2 1 89 LEU HD22 H   18.104   1.146 -14.868 1.00 . B B .  332 LEU HD22 1 1 
       26 69402 2 1 89 LEU HD23 H   16.431   0.684 -15.181 1.00 . B B .  332 LEU HD23 1 1 
       26 69403 2 1 89 LEU HG   H   17.855  -1.117 -14.189 1.00 . B B .  332 LEU HG   1 1 
       26 69404 2 1 89 LEU N    N   16.557   1.490 -11.419 1.00 . B B .  332 LEU N    1 1 
       26 69405 2 1 89 LEU O    O   18.222   3.367 -12.454 1.00 . B B .  332 LEU O    1 1 
       26 69406 2 1 90 ARG C    C   21.361   2.818 -14.146 1.00 . B B .  333 ARG C    1 1 
       26 69407 2 1 90 ARG CA   C   20.957   3.180 -12.718 1.00 . B B .  333 ARG CA   1 1 
       26 69408 2 1 90 ARG CB   C   22.193   3.348 -11.830 1.00 . B B .  333 ARG CB   1 1 
       26 69409 2 1 90 ARG CD   C   20.967   4.873 -10.229 1.00 . B B .  333 ARG CD   1 1 
       26 69410 2 1 90 ARG CG   C   21.873   3.656 -10.372 1.00 . B B .  333 ARG CG   1 1 
       26 69411 2 1 90 ARG CZ   C   18.774   5.380  -9.200 1.00 . B B .  333 ARG CZ   1 1 
       26 69412 2 1 90 ARG H    H   20.475   1.309 -11.863 1.00 . B B .  333 ARG H    1 1 
       26 69413 2 1 90 ARG HA   H   20.405   4.108 -12.737 1.00 . B B .  333 ARG HA   1 1 
       26 69414 2 1 90 ARG HB2  H   22.769   2.436 -11.862 1.00 . B B .  333 ARG HB2  1 1 
       26 69415 2 1 90 ARG HB3  H   22.790   4.156 -12.222 1.00 . B B .  333 ARG HB3  1 1 
       26 69416 2 1 90 ARG HD2  H   21.423   5.567  -9.542 1.00 . B B .  333 ARG HD2  1 1 
       26 69417 2 1 90 ARG HD3  H   20.862   5.340 -11.196 1.00 . B B .  333 ARG HD3  1 1 
       26 69418 2 1 90 ARG HE   H   19.375   3.567  -9.802 1.00 . B B .  333 ARG HE   1 1 
       26 69419 2 1 90 ARG HG2  H   21.381   2.800  -9.935 1.00 . B B .  333 ARG HG2  1 1 
       26 69420 2 1 90 ARG HG3  H   22.798   3.845  -9.849 1.00 . B B .  333 ARG HG3  1 1 
       26 69421 2 1 90 ARG HH11 H   20.026   6.968  -9.290 1.00 . B B .  333 ARG HH11 1 1 
       26 69422 2 1 90 ARG HH12 H   18.461   7.296  -8.621 1.00 . B B .  333 ARG HH12 1 1 
       26 69423 2 1 90 ARG HH21 H   17.309   4.002  -8.927 1.00 . B B .  333 ARG HH21 1 1 
       26 69424 2 1 90 ARG HH22 H   16.919   5.620  -8.419 1.00 . B B .  333 ARG HH22 1 1 
       26 69425 2 1 90 ARG N    N   20.083   2.154 -12.176 1.00 . B B .  333 ARG N    1 1 
       26 69426 2 1 90 ARG NE   N   19.639   4.514  -9.729 1.00 . B B .  333 ARG NE   1 1 
       26 69427 2 1 90 ARG NH1  N   19.116   6.649  -9.026 1.00 . B B .  333 ARG NH1  1 1 
       26 69428 2 1 90 ARG NH2  N   17.572   4.967  -8.817 1.00 . B B .  333 ARG NH2  1 1 
       26 69429 2 1 90 ARG O    O   20.693   2.011 -14.794 1.00 . B B .  333 ARG O    1 1 
       26 69430 2 1 91 LYS C    C   24.282   2.474 -15.964 1.00 . B B .  334 LYS C    1 1 
       26 69431 2 1 91 LYS CA   C   22.904   3.124 -15.995 1.00 . B B .  334 LYS CA   1 1 
       26 69432 2 1 91 LYS CB   C   22.926   4.406 -16.840 1.00 . B B .  334 LYS CB   1 1 
       26 69433 2 1 91 LYS CD   C   23.627   6.807 -17.038 1.00 . B B .  334 LYS CD   1 1 
       26 69434 2 1 91 LYS CE   C   24.635   7.862 -16.611 1.00 . B B .  334 LYS CE   1 1 
       26 69435 2 1 91 LYS CG   C   23.827   5.500 -16.288 1.00 . B B .  334 LYS CG   1 1 
       26 69436 2 1 91 LYS H    H   22.953   4.036 -14.077 1.00 . B B .  334 LYS H    1 1 
       26 69437 2 1 91 LYS HA   H   22.205   2.430 -16.436 1.00 . B B .  334 LYS HA   1 1 
       26 69438 2 1 91 LYS HB2  H   23.267   4.160 -17.834 1.00 . B B .  334 LYS HB2  1 1 
       26 69439 2 1 91 LYS HB3  H   21.919   4.798 -16.901 1.00 . B B .  334 LYS HB3  1 1 
       26 69440 2 1 91 LYS HD2  H   23.740   6.626 -18.096 1.00 . B B .  334 LYS HD2  1 1 
       26 69441 2 1 91 LYS HD3  H   22.630   7.174 -16.839 1.00 . B B .  334 LYS HD3  1 1 
       26 69442 2 1 91 LYS HE2  H   24.313   8.820 -16.992 1.00 . B B .  334 LYS HE2  1 1 
       26 69443 2 1 91 LYS HE3  H   24.664   7.896 -15.533 1.00 . B B .  334 LYS HE3  1 1 
       26 69444 2 1 91 LYS HG2  H   23.592   5.653 -15.246 1.00 . B B .  334 LYS HG2  1 1 
       26 69445 2 1 91 LYS HG3  H   24.857   5.188 -16.388 1.00 . B B .  334 LYS HG3  1 1 
       26 69446 2 1 91 LYS HZ1  H   26.269   6.594 -16.904 1.00 . B B .  334 LYS HZ1  1 1 
       26 69447 2 1 91 LYS HZ2  H   26.031   7.708 -18.155 1.00 . B B .  334 LYS HZ2  1 1 
       26 69448 2 1 91 LYS HZ3  H   26.690   8.214 -16.682 1.00 . B B .  334 LYS HZ3  1 1 
       26 69449 2 1 91 LYS N    N   22.444   3.407 -14.638 1.00 . B B .  334 LYS N    1 1 
       26 69450 2 1 91 LYS NZ   N   26.000   7.575 -17.125 1.00 . B B .  334 LYS NZ   1 1 
       26 69451 2 1 91 LYS O    O   24.929   2.304 -16.996 1.00 . B B .  334 LYS O    1 1 
       26 69452 2 1 92 GLN C    C   25.832   0.088 -13.972 1.00 . B B .  335 GLN C    1 1 
       26 69453 2 1 92 GLN CA   C   26.011   1.465 -14.589 1.00 . B B .  335 GLN CA   1 1 
       26 69454 2 1 92 GLN CB   C   26.918   2.324 -13.702 1.00 . B B .  335 GLN CB   1 1 
       26 69455 2 1 92 GLN CD   C   25.787   4.320 -12.643 1.00 . B B .  335 GLN CD   1 1 
       26 69456 2 1 92 GLN CG   C   26.227   2.879 -12.465 1.00 . B B .  335 GLN CG   1 1 
       26 69457 2 1 92 GLN H    H   24.144   2.250 -13.992 1.00 . B B .  335 GLN H    1 1 
       26 69458 2 1 92 GLN HA   H   26.468   1.356 -15.562 1.00 . B B .  335 GLN HA   1 1 
       26 69459 2 1 92 GLN HB2  H   27.759   1.723 -13.378 1.00 . B B .  335 GLN HB2  1 1 
       26 69460 2 1 92 GLN HB3  H   27.286   3.155 -14.284 1.00 . B B .  335 GLN HB3  1 1 
       26 69461 2 1 92 GLN HE21 H   27.499   4.962 -11.875 1.00 . B B .  335 GLN HE21 1 1 
       26 69462 2 1 92 GLN HE22 H   26.387   6.189 -12.373 1.00 . B B .  335 GLN HE22 1 1 
       26 69463 2 1 92 GLN HG2  H   25.356   2.276 -12.253 1.00 . B B .  335 GLN HG2  1 1 
       26 69464 2 1 92 GLN HG3  H   26.911   2.828 -11.629 1.00 . B B .  335 GLN HG3  1 1 
       26 69465 2 1 92 GLN N    N   24.717   2.103 -14.773 1.00 . B B .  335 GLN N    1 1 
       26 69466 2 1 92 GLN NE2  N   26.640   5.251 -12.255 1.00 . B B .  335 GLN NE2  1 1 
       26 69467 2 1 92 GLN O    O   24.716  -0.282 -13.596 1.00 . B B .  335 GLN O    1 1 
       26 69468 2 1 92 GLN OE1  O   24.683   4.589 -13.121 1.00 . B B .  335 GLN OE1  1 1 
       26 69469 3 2  1 ZN  ZN   ZN -15.100  -0.497   1.570 1.00 . C A . 1336 ZN  ZN   1 1 
       26 69470 4 2  1 ZN  ZN   ZN  -8.414 -11.292  -5.197 1.00 . D A . 1337 ZN  ZN   1 1 
       26 69471 5 2  1 ZN  ZN   ZN  13.579  -2.084  -2.226 1.00 . E B . 1336 ZN  ZN   1 1 
       26 69472 6 2  1 ZN  ZN   ZN   6.617  -8.837   7.902 1.00 . F B . 1337 ZN  ZN   1 1 
       27 69473 1 1  1 GLY C    C   -1.325  24.329 -10.789 1.00 . A A .  244 GLY C    1 1 
       27 69474 1 1  1 GLY CA   C    0.028  23.655 -10.907 1.00 . A A .  244 GLY CA   1 1 
       27 69475 1 1  1 GLY HA2  H    0.341  23.678 -11.940 1.00 . A A .  244 GLY HA2  1 1 
       27 69476 1 1  1 GLY HA3  H   -0.065  22.627 -10.589 1.00 . A A .  244 GLY HA3  1 1 
       27 69477 1 1  1 GLY N    N    1.055  24.323 -10.073 1.00 . A A .  244 GLY N    1 1 
       27 69478 1 1  1 GLY O    O   -1.444  25.360 -10.129 1.00 . A A .  244 GLY O    1 1 
       27 69479 1 1  2 PRO C    C   -4.404  24.123 -10.034 1.00 . A A .  245 PRO C    1 1 
       27 69480 1 1  2 PRO CA   C   -3.716  24.336 -11.383 1.00 . A A .  245 PRO CA   1 1 
       27 69481 1 1  2 PRO CB   C   -4.450  23.566 -12.485 1.00 . A A .  245 PRO CB   1 1 
       27 69482 1 1  2 PRO CD   C   -2.302  22.534 -12.237 1.00 . A A .  245 PRO CD   1 1 
       27 69483 1 1  2 PRO CG   C   -3.738  22.265 -12.590 1.00 . A A .  245 PRO CG   1 1 
       27 69484 1 1  2 PRO HA   H   -3.710  25.389 -11.620 1.00 . A A .  245 PRO HA   1 1 
       27 69485 1 1  2 PRO HB2  H   -5.486  23.422 -12.198 1.00 . A A .  245 PRO HB2  1 1 
       27 69486 1 1  2 PRO HB3  H   -4.389  24.103 -13.418 1.00 . A A .  245 PRO HB3  1 1 
       27 69487 1 1  2 PRO HD2  H   -1.894  21.717 -11.661 1.00 . A A .  245 PRO HD2  1 1 
       27 69488 1 1  2 PRO HD3  H   -1.716  22.692 -13.133 1.00 . A A .  245 PRO HD3  1 1 
       27 69489 1 1  2 PRO HG2  H   -4.170  21.553 -11.900 1.00 . A A .  245 PRO HG2  1 1 
       27 69490 1 1  2 PRO HG3  H   -3.804  21.894 -13.600 1.00 . A A .  245 PRO HG3  1 1 
       27 69491 1 1  2 PRO N    N   -2.365  23.767 -11.426 1.00 . A A .  245 PRO N    1 1 
       27 69492 1 1  2 PRO O    O   -3.807  23.579  -9.100 1.00 . A A .  245 PRO O    1 1 
       27 69493 1 1  3 LEU C    C   -6.919  22.956  -8.534 1.00 . A A .  246 LEU C    1 1 
       27 69494 1 1  3 LEU CA   C   -6.424  24.391  -8.700 1.00 . A A .  246 LEU CA   1 1 
       27 69495 1 1  3 LEU CB   C   -7.612  25.359  -8.692 1.00 . A A .  246 LEU CB   1 1 
       27 69496 1 1  3 LEU CD1  C   -7.986  25.238  -6.202 1.00 . A A .  246 LEU CD1  1 1 
       27 69497 1 1  3 LEU CD2  C   -6.635  27.107  -7.176 1.00 . A A .  246 LEU CD2  1 1 
       27 69498 1 1  3 LEU CG   C   -7.806  26.162  -7.398 1.00 . A A .  246 LEU CG   1 1 
       27 69499 1 1  3 LEU H    H   -6.088  24.954 -10.714 1.00 . A A .  246 LEU H    1 1 
       27 69500 1 1  3 LEU HA   H   -5.767  24.632  -7.878 1.00 . A A .  246 LEU HA   1 1 
       27 69501 1 1  3 LEU HB2  H   -7.483  26.058  -9.507 1.00 . A A .  246 LEU HB2  1 1 
       27 69502 1 1  3 LEU HB3  H   -8.509  24.790  -8.872 1.00 . A A .  246 LEU HB3  1 1 
       27 69503 1 1  3 LEU HD11 H   -7.153  24.553  -6.146 1.00 . A A .  246 LEU HD11 1 1 
       27 69504 1 1  3 LEU HD12 H   -8.028  25.826  -5.298 1.00 . A A .  246 LEU HD12 1 1 
       27 69505 1 1  3 LEU HD13 H   -8.904  24.680  -6.313 1.00 . A A .  246 LEU HD13 1 1 
       27 69506 1 1  3 LEU HD21 H   -6.585  27.814  -7.990 1.00 . A A .  246 LEU HD21 1 1 
       27 69507 1 1  3 LEU HD22 H   -6.773  27.636  -6.246 1.00 . A A .  246 LEU HD22 1 1 
       27 69508 1 1  3 LEU HD23 H   -5.715  26.541  -7.135 1.00 . A A .  246 LEU HD23 1 1 
       27 69509 1 1  3 LEU HG   H   -8.702  26.759  -7.490 1.00 . A A .  246 LEU HG   1 1 
       27 69510 1 1  3 LEU N    N   -5.661  24.538  -9.935 1.00 . A A .  246 LEU N    1 1 
       27 69511 1 1  3 LEU O    O   -8.120  22.690  -8.560 1.00 . A A .  246 LEU O    1 1 
       27 69512 1 1  4 GLY C    C   -5.654  20.036  -6.983 1.00 . A A .  247 GLY C    1 1 
       27 69513 1 1  4 GLY CA   C   -6.325  20.638  -8.198 1.00 . A A .  247 GLY CA   1 1 
       27 69514 1 1  4 GLY H    H   -5.034  22.306  -8.384 1.00 . A A .  247 GLY H    1 1 
       27 69515 1 1  4 GLY HA2  H   -7.395  20.553  -8.086 1.00 . A A .  247 GLY HA2  1 1 
       27 69516 1 1  4 GLY HA3  H   -6.019  20.089  -9.075 1.00 . A A .  247 GLY HA3  1 1 
       27 69517 1 1  4 GLY N    N   -5.981  22.034  -8.372 1.00 . A A .  247 GLY N    1 1 
       27 69518 1 1  4 GLY O    O   -5.568  18.818  -6.851 1.00 . A A .  247 GLY O    1 1 
       27 69519 1 1  5 SER C    C   -5.491  19.851  -3.883 1.00 . A A .  248 SER C    1 1 
       27 69520 1 1  5 SER CA   C   -4.500  20.445  -4.886 1.00 . A A .  248 SER CA   1 1 
       27 69521 1 1  5 SER CB   C   -3.762  21.629  -4.266 1.00 . A A .  248 SER CB   1 1 
       27 69522 1 1  5 SER H    H   -5.265  21.853  -6.257 1.00 . A A .  248 SER H    1 1 
       27 69523 1 1  5 SER HA   H   -3.780  19.689  -5.163 1.00 . A A .  248 SER HA   1 1 
       27 69524 1 1  5 SER HB2  H   -4.215  21.880  -3.318 1.00 . A A .  248 SER HB2  1 1 
       27 69525 1 1  5 SER HB3  H   -2.725  21.368  -4.115 1.00 . A A .  248 SER HB3  1 1 
       27 69526 1 1  5 SER HG   H   -2.986  23.231  -5.100 1.00 . A A .  248 SER HG   1 1 
       27 69527 1 1  5 SER N    N   -5.177  20.892  -6.094 1.00 . A A .  248 SER N    1 1 
       27 69528 1 1  5 SER O    O   -5.289  18.751  -3.372 1.00 . A A .  248 SER O    1 1 
       27 69529 1 1  5 SER OG   O   -3.830  22.762  -5.126 1.00 . A A .  248 SER OG   1 1 
       27 69530 1 1  6 GLU C    C   -8.761  19.494  -3.426 1.00 . A A .  249 GLU C    1 1 
       27 69531 1 1  6 GLU CA   C   -7.593  20.130  -2.683 1.00 . A A .  249 GLU CA   1 1 
       27 69532 1 1  6 GLU CB   C   -8.093  21.300  -1.833 1.00 . A A .  249 GLU CB   1 1 
       27 69533 1 1  6 GLU CD   C   -9.803  23.148  -2.012 1.00 . A A .  249 GLU CD   1 1 
       27 69534 1 1  6 GLU CG   C   -8.608  22.472  -2.653 1.00 . A A .  249 GLU CG   1 1 
       27 69535 1 1  6 GLU H    H   -6.673  21.450  -4.060 1.00 . A A .  249 GLU H    1 1 
       27 69536 1 1  6 GLU HA   H   -7.144  19.391  -2.034 1.00 . A A .  249 GLU HA   1 1 
       27 69537 1 1  6 GLU HB2  H   -8.893  20.952  -1.198 1.00 . A A .  249 GLU HB2  1 1 
       27 69538 1 1  6 GLU HB3  H   -7.282  21.653  -1.212 1.00 . A A .  249 GLU HB3  1 1 
       27 69539 1 1  6 GLU HG2  H   -7.819  23.200  -2.758 1.00 . A A .  249 GLU HG2  1 1 
       27 69540 1 1  6 GLU HG3  H   -8.898  22.112  -3.629 1.00 . A A .  249 GLU HG3  1 1 
       27 69541 1 1  6 GLU N    N   -6.569  20.583  -3.621 1.00 . A A .  249 GLU N    1 1 
       27 69542 1 1  6 GLU O    O   -9.706  18.990  -2.817 1.00 . A A .  249 GLU O    1 1 
       27 69543 1 1  6 GLU OE1  O   -9.811  23.310  -0.775 1.00 . A A .  249 GLU OE1  1 1 
       27 69544 1 1  6 GLU OE2  O  -10.742  23.526  -2.743 1.00 . A A .  249 GLU OE2  1 1 
       27 69545 1 1  7 ASP C    C   -9.210  17.745  -6.327 1.00 . A A .  250 ASP C    1 1 
       27 69546 1 1  7 ASP CA   C   -9.732  18.961  -5.587 1.00 . A A .  250 ASP CA   1 1 
       27 69547 1 1  7 ASP CB   C  -10.218  19.989  -6.596 1.00 . A A .  250 ASP CB   1 1 
       27 69548 1 1  7 ASP CG   C  -11.633  19.735  -7.075 1.00 . A A .  250 ASP CG   1 1 
       27 69549 1 1  7 ASP H    H   -7.898  19.917  -5.167 1.00 . A A .  250 ASP H    1 1 
       27 69550 1 1  7 ASP HA   H  -10.553  18.665  -4.955 1.00 . A A .  250 ASP HA   1 1 
       27 69551 1 1  7 ASP HB2  H  -10.182  20.964  -6.145 1.00 . A A .  250 ASP HB2  1 1 
       27 69552 1 1  7 ASP HB3  H   -9.562  19.965  -7.451 1.00 . A A .  250 ASP HB3  1 1 
       27 69553 1 1  7 ASP N    N   -8.686  19.522  -4.746 1.00 . A A .  250 ASP N    1 1 
       27 69554 1 1  7 ASP O    O   -8.402  17.870  -7.246 1.00 . A A .  250 ASP O    1 1 
       27 69555 1 1  7 ASP OD1  O  -12.091  18.574  -7.025 1.00 . A A .  250 ASP OD1  1 1 
       27 69556 1 1  7 ASP OD2  O  -12.297  20.702  -7.504 1.00 . A A .  250 ASP OD2  1 1 
       27 69557 1 1  8 ASP C    C  -10.005  14.193  -5.748 1.00 . A A .  251 ASP C    1 1 
       27 69558 1 1  8 ASP CA   C   -9.311  15.311  -6.505 1.00 . A A .  251 ASP CA   1 1 
       27 69559 1 1  8 ASP CB   C   -7.793  15.096  -6.464 1.00 . A A .  251 ASP CB   1 1 
       27 69560 1 1  8 ASP CG   C   -7.299  14.293  -7.655 1.00 . A A .  251 ASP CG   1 1 
       27 69561 1 1  8 ASP H    H  -10.376  16.595  -5.226 1.00 . A A .  251 ASP H    1 1 
       27 69562 1 1  8 ASP HA   H   -9.647  15.297  -7.531 1.00 . A A .  251 ASP HA   1 1 
       27 69563 1 1  8 ASP HB2  H   -7.300  16.055  -6.472 1.00 . A A .  251 ASP HB2  1 1 
       27 69564 1 1  8 ASP HB3  H   -7.532  14.566  -5.560 1.00 . A A .  251 ASP HB3  1 1 
       27 69565 1 1  8 ASP N    N   -9.698  16.589  -5.925 1.00 . A A .  251 ASP N    1 1 
       27 69566 1 1  8 ASP O    O   -9.940  14.128  -4.519 1.00 . A A .  251 ASP O    1 1 
       27 69567 1 1  8 ASP OD1  O   -7.339  14.823  -8.789 1.00 . A A .  251 ASP OD1  1 1 
       27 69568 1 1  8 ASP OD2  O   -6.877  13.132  -7.469 1.00 . A A .  251 ASP OD2  1 1 
       27 69569 1 1  9 PRO C    C  -10.501  11.123  -5.331 1.00 . A A .  252 PRO C    1 1 
       27 69570 1 1  9 PRO CA   C  -11.437  12.201  -5.874 1.00 . A A .  252 PRO CA   1 1 
       27 69571 1 1  9 PRO CB   C  -12.275  11.658  -7.033 1.00 . A A .  252 PRO CB   1 1 
       27 69572 1 1  9 PRO CD   C  -10.874  13.387  -7.932 1.00 . A A .  252 PRO CD   1 1 
       27 69573 1 1  9 PRO CG   C  -11.582  12.111  -8.269 1.00 . A A .  252 PRO CG   1 1 
       27 69574 1 1  9 PRO HA   H  -12.091  12.532  -5.083 1.00 . A A .  252 PRO HA   1 1 
       27 69575 1 1  9 PRO HB2  H  -12.309  10.577  -6.984 1.00 . A A .  252 PRO HB2  1 1 
       27 69576 1 1  9 PRO HB3  H  -13.272  12.065  -6.995 1.00 . A A .  252 PRO HB3  1 1 
       27 69577 1 1  9 PRO HD2  H   -9.913  13.423  -8.421 1.00 . A A .  252 PRO HD2  1 1 
       27 69578 1 1  9 PRO HD3  H  -11.474  14.238  -8.218 1.00 . A A .  252 PRO HD3  1 1 
       27 69579 1 1  9 PRO HG2  H  -10.873  11.364  -8.585 1.00 . A A .  252 PRO HG2  1 1 
       27 69580 1 1  9 PRO HG3  H  -12.307  12.296  -9.043 1.00 . A A .  252 PRO HG3  1 1 
       27 69581 1 1  9 PRO N    N  -10.716  13.325  -6.471 1.00 . A A .  252 PRO N    1 1 
       27 69582 1 1  9 PRO O    O   -9.279  11.223  -5.463 1.00 . A A .  252 PRO O    1 1 
       27 69583 1 1 10 ILE C    C   -9.596   8.192  -5.256 1.00 . A A .  253 ILE C    1 1 
       27 69584 1 1 10 ILE CA   C  -10.287   9.007  -4.168 1.00 . A A .  253 ILE CA   1 1 
       27 69585 1 1 10 ILE CB   C  -11.140   8.044  -3.314 1.00 . A A .  253 ILE CB   1 1 
       27 69586 1 1 10 ILE CD1  C  -11.764   9.743  -1.507 1.00 . A A .  253 ILE CD1  1 1 
       27 69587 1 1 10 ILE CG1  C  -12.256   8.785  -2.568 1.00 . A A .  253 ILE CG1  1 1 
       27 69588 1 1 10 ILE CG2  C  -10.251   7.298  -2.330 1.00 . A A .  253 ILE CG2  1 1 
       27 69589 1 1 10 ILE H    H  -12.051  10.040  -4.692 1.00 . A A .  253 ILE H    1 1 
       27 69590 1 1 10 ILE HA   H   -9.534   9.447  -3.529 1.00 . A A .  253 ILE HA   1 1 
       27 69591 1 1 10 ILE HB   H  -11.582   7.318  -3.975 1.00 . A A .  253 ILE HB   1 1 
       27 69592 1 1 10 ILE HD11 H  -10.936   9.296  -0.975 1.00 . A A .  253 ILE HD11 1 1 
       27 69593 1 1 10 ILE HD12 H  -11.442  10.662  -1.972 1.00 . A A .  253 ILE HD12 1 1 
       27 69594 1 1 10 ILE HD13 H  -12.566   9.953  -0.812 1.00 . A A .  253 ILE HD13 1 1 
       27 69595 1 1 10 ILE N    N  -11.076  10.087  -4.740 1.00 . A A .  253 ILE N    1 1 
       27 69596 1 1 10 ILE O    O  -10.242   7.702  -6.177 1.00 . A A .  253 ILE O    1 1 
       27 69597 1 1 11 PRO C    C   -7.463   5.810  -5.761 1.00 . A A .  254 PRO C    1 1 
       27 69598 1 1 11 PRO CA   C   -7.476   7.302  -6.124 1.00 . A A .  254 PRO CA   1 1 
       27 69599 1 1 11 PRO CB   C   -6.092   7.923  -5.984 1.00 . A A .  254 PRO CB   1 1 
       27 69600 1 1 11 PRO CD   C   -7.431   8.766  -4.180 1.00 . A A .  254 PRO CD   1 1 
       27 69601 1 1 11 PRO CG   C   -6.023   8.423  -4.585 1.00 . A A .  254 PRO CG   1 1 
       27 69602 1 1 11 PRO HA   H   -7.833   7.426  -7.137 1.00 . A A .  254 PRO HA   1 1 
       27 69603 1 1 11 PRO HB2  H   -5.333   7.172  -6.164 1.00 . A A .  254 PRO HB2  1 1 
       27 69604 1 1 11 PRO HB3  H   -5.980   8.744  -6.676 1.00 . A A .  254 PRO HB3  1 1 
       27 69605 1 1 11 PRO HD2  H   -7.642   8.395  -3.191 1.00 . A A .  254 PRO HD2  1 1 
       27 69606 1 1 11 PRO HD3  H   -7.584   9.837  -4.220 1.00 . A A .  254 PRO HD3  1 1 
       27 69607 1 1 11 PRO HG2  H   -5.621   7.651  -3.943 1.00 . A A .  254 PRO HG2  1 1 
       27 69608 1 1 11 PRO HG3  H   -5.406   9.303  -4.539 1.00 . A A .  254 PRO HG3  1 1 
       27 69609 1 1 11 PRO N    N   -8.268   8.083  -5.179 1.00 . A A .  254 PRO N    1 1 
       27 69610 1 1 11 PRO O    O   -7.541   5.449  -4.580 1.00 . A A .  254 PRO O    1 1 
       27 69611 1 1 12 ASP C    C   -6.269   3.029  -5.613 1.00 . A A .  255 ASP C    1 1 
       27 69612 1 1 12 ASP CA   C   -7.362   3.492  -6.573 1.00 . A A .  255 ASP CA   1 1 
       27 69613 1 1 12 ASP CB   C   -7.265   2.766  -7.927 1.00 . A A .  255 ASP CB   1 1 
       27 69614 1 1 12 ASP CG   C   -6.665   1.352  -7.866 1.00 . A A .  255 ASP CG   1 1 
       27 69615 1 1 12 ASP H    H   -7.243   5.301  -7.681 1.00 . A A .  255 ASP H    1 1 
       27 69616 1 1 12 ASP HA   H   -8.315   3.245  -6.129 1.00 . A A .  255 ASP HA   1 1 
       27 69617 1 1 12 ASP HB2  H   -8.261   2.686  -8.336 1.00 . A A .  255 ASP HB2  1 1 
       27 69618 1 1 12 ASP HB3  H   -6.663   3.364  -8.594 1.00 . A A .  255 ASP HB3  1 1 
       27 69619 1 1 12 ASP N    N   -7.350   4.950  -6.774 1.00 . A A .  255 ASP N    1 1 
       27 69620 1 1 12 ASP O    O   -6.423   2.005  -4.957 1.00 . A A .  255 ASP O    1 1 
       27 69621 1 1 12 ASP OD1  O   -5.429   1.224  -7.765 1.00 . A A .  255 ASP OD1  1 1 
       27 69622 1 1 12 ASP OD2  O   -7.424   0.357  -7.992 1.00 . A A .  255 ASP OD2  1 1 
       27 69623 1 1 13 GLU C    C   -4.545   3.464  -3.113 1.00 . A A .  256 GLU C    1 1 
       27 69624 1 1 13 GLU CA   C   -4.098   3.452  -4.581 1.00 . A A .  256 GLU CA   1 1 
       27 69625 1 1 13 GLU CB   C   -2.903   4.386  -4.764 1.00 . A A .  256 GLU CB   1 1 
       27 69626 1 1 13 GLU CD   C   -3.261   6.119  -6.549 1.00 . A A .  256 GLU CD   1 1 
       27 69627 1 1 13 GLU CG   C   -3.273   5.824  -5.068 1.00 . A A .  256 GLU CG   1 1 
       27 69628 1 1 13 GLU H    H   -5.118   4.615  -6.046 1.00 . A A .  256 GLU H    1 1 
       27 69629 1 1 13 GLU HA   H   -3.788   2.448  -4.831 1.00 . A A .  256 GLU HA   1 1 
       27 69630 1 1 13 GLU HB2  H   -2.320   4.374  -3.858 1.00 . A A .  256 GLU HB2  1 1 
       27 69631 1 1 13 GLU HB3  H   -2.292   4.016  -5.577 1.00 . A A .  256 GLU HB3  1 1 
       27 69632 1 1 13 GLU HG2  H   -4.264   6.017  -4.685 1.00 . A A .  256 GLU HG2  1 1 
       27 69633 1 1 13 GLU HG3  H   -2.564   6.477  -4.579 1.00 . A A .  256 GLU HG3  1 1 
       27 69634 1 1 13 GLU N    N   -5.194   3.804  -5.491 1.00 . A A .  256 GLU N    1 1 
       27 69635 1 1 13 GLU O    O   -3.770   3.113  -2.223 1.00 . A A .  256 GLU O    1 1 
       27 69636 1 1 13 GLU OE1  O   -4.273   5.839  -7.223 1.00 . A A .  256 GLU OE1  1 1 
       27 69637 1 1 13 GLU OE2  O   -2.243   6.638  -7.049 1.00 . A A .  256 GLU OE2  1 1 
       27 69638 1 1 14 LEU C    C   -7.860   3.935  -1.565 1.00 . A A .  257 LEU C    1 1 
       27 69639 1 1 14 LEU CA   C   -6.331   3.923  -1.516 1.00 . A A .  257 LEU CA   1 1 
       27 69640 1 1 14 LEU CB   C   -5.801   5.131  -0.738 1.00 . A A .  257 LEU CB   1 1 
       27 69641 1 1 14 LEU CD1  C   -6.739   7.437  -0.953 1.00 . A A .  257 LEU CD1  1 1 
       27 69642 1 1 14 LEU CD2  C   -4.342   7.029  -1.476 1.00 . A A .  257 LEU CD2  1 1 
       27 69643 1 1 14 LEU CG   C   -5.744   6.444  -1.517 1.00 . A A .  257 LEU CG   1 1 
       27 69644 1 1 14 LEU H    H   -6.328   4.212  -3.612 1.00 . A A .  257 LEU H    1 1 
       27 69645 1 1 14 LEU HA   H   -6.014   3.020  -1.019 1.00 . A A .  257 LEU HA   1 1 
       27 69646 1 1 14 LEU HB2  H   -6.433   5.278   0.124 1.00 . A A .  257 LEU HB2  1 1 
       27 69647 1 1 14 LEU HB3  H   -4.803   4.899  -0.396 1.00 . A A .  257 LEU HB3  1 1 
       27 69648 1 1 14 LEU HD11 H   -6.547   7.576   0.101 1.00 . A A .  257 LEU HD11 1 1 
       27 69649 1 1 14 LEU HD12 H   -6.637   8.381  -1.465 1.00 . A A .  257 LEU HD12 1 1 
       27 69650 1 1 14 LEU HD13 H   -7.741   7.058  -1.090 1.00 . A A .  257 LEU HD13 1 1 
       27 69651 1 1 14 LEU HD21 H   -3.644   6.324  -1.904 1.00 . A A .  257 LEU HD21 1 1 
       27 69652 1 1 14 LEU HD22 H   -4.319   7.950  -2.040 1.00 . A A .  257 LEU HD22 1 1 
       27 69653 1 1 14 LEU HD23 H   -4.065   7.228  -0.449 1.00 . A A .  257 LEU HD23 1 1 
       27 69654 1 1 14 LEU HG   H   -6.001   6.258  -2.549 1.00 . A A .  257 LEU HG   1 1 
       27 69655 1 1 14 LEU N    N   -5.779   3.895  -2.866 1.00 . A A .  257 LEU N    1 1 
       27 69656 1 1 14 LEU O    O   -8.526   4.325  -0.607 1.00 . A A .  257 LEU O    1 1 
       27 69657 1 1 15 LEU C    C  -10.381   2.039  -2.711 1.00 . A A .  258 LEU C    1 1 
       27 69658 1 1 15 LEU CA   C   -9.831   3.454  -2.915 1.00 . A A .  258 LEU CA   1 1 
       27 69659 1 1 15 LEU CB   C  -10.107   3.893  -4.357 1.00 . A A .  258 LEU CB   1 1 
       27 69660 1 1 15 LEU CD1  C  -11.537   5.000  -6.071 1.00 . A A .  258 LEU CD1  1 1 
       27 69661 1 1 15 LEU CD2  C  -12.600   3.700  -4.257 1.00 . A A .  258 LEU CD2  1 1 
       27 69662 1 1 15 LEU CG   C  -11.434   4.588  -4.620 1.00 . A A .  258 LEU CG   1 1 
       27 69663 1 1 15 LEU H    H   -7.807   3.274  -3.444 1.00 . A A .  258 LEU H    1 1 
       27 69664 1 1 15 LEU HA   H  -10.313   4.132  -2.232 1.00 . A A .  258 LEU HA   1 1 
       27 69665 1 1 15 LEU HB2  H   -9.315   4.563  -4.657 1.00 . A A .  258 LEU HB2  1 1 
       27 69666 1 1 15 LEU HB3  H  -10.058   3.019  -4.979 1.00 . A A .  258 LEU HB3  1 1 
       27 69667 1 1 15 LEU HD11 H  -11.466   4.125  -6.699 1.00 . A A .  258 LEU HD11 1 1 
       27 69668 1 1 15 LEU HD12 H  -12.486   5.488  -6.233 1.00 . A A .  258 LEU HD12 1 1 
       27 69669 1 1 15 LEU HD13 H  -10.735   5.681  -6.307 1.00 . A A .  258 LEU HD13 1 1 
       27 69670 1 1 15 LEU HD21 H  -12.584   3.504  -3.195 1.00 . A A .  258 LEU HD21 1 1 
       27 69671 1 1 15 LEU HD22 H  -13.524   4.195  -4.519 1.00 . A A .  258 LEU HD22 1 1 
       27 69672 1 1 15 LEU HD23 H  -12.524   2.768  -4.797 1.00 . A A .  258 LEU HD23 1 1 
       27 69673 1 1 15 LEU HG   H  -11.482   5.472  -4.023 1.00 . A A .  258 LEU HG   1 1 
       27 69674 1 1 15 LEU N    N   -8.397   3.514  -2.699 1.00 . A A .  258 LEU N    1 1 
       27 69675 1 1 15 LEU O    O   -9.922   1.096  -3.351 1.00 . A A .  258 LEU O    1 1 
       27 69676 1 1 16 CYS C    C  -12.951   0.361  -2.767 1.00 . A A .  259 CYS C    1 1 
       27 69677 1 1 16 CYS CA   C  -11.990   0.595  -1.621 1.00 . A A .  259 CYS CA   1 1 
       27 69678 1 1 16 CYS CB   C  -12.750   0.522  -0.293 1.00 . A A .  259 CYS CB   1 1 
       27 69679 1 1 16 CYS H    H  -11.678   2.665  -1.308 1.00 . A A .  259 CYS H    1 1 
       27 69680 1 1 16 CYS HA   H  -11.220  -0.163  -1.643 1.00 . A A .  259 CYS HA   1 1 
       27 69681 1 1 16 CYS HB2  H  -12.059   0.680   0.513 1.00 . A A .  259 CYS HB2  1 1 
       27 69682 1 1 16 CYS HB3  H  -13.500   1.299  -0.272 1.00 . A A .  259 CYS HB3  1 1 
       27 69683 1 1 16 CYS N    N  -11.363   1.889  -1.826 1.00 . A A .  259 CYS N    1 1 
       27 69684 1 1 16 CYS O    O  -13.950   1.059  -2.895 1.00 . A A .  259 CYS O    1 1 
       27 69685 1 1 16 CYS SG   S  -13.590  -1.060   0.007 1.00 . A A .  259 CYS SG   1 1 
       27 69686 1 1 17 LEU C    C  -14.869  -1.282  -4.327 1.00 . A A .  260 LEU C    1 1 
       27 69687 1 1 17 LEU CA   C  -13.457  -0.903  -4.762 1.00 . A A .  260 LEU CA   1 1 
       27 69688 1 1 17 LEU CB   C  -12.830  -2.046  -5.570 1.00 . A A .  260 LEU CB   1 1 
       27 69689 1 1 17 LEU CD1  C  -10.805  -3.343  -6.273 1.00 . A A .  260 LEU CD1  1 1 
       27 69690 1 1 17 LEU CD2  C  -10.661  -0.863  -6.051 1.00 . A A .  260 LEU CD2  1 1 
       27 69691 1 1 17 LEU CG   C  -11.300  -2.132  -5.508 1.00 . A A .  260 LEU CG   1 1 
       27 69692 1 1 17 LEU H    H  -11.805  -1.097  -3.457 1.00 . A A .  260 LEU H    1 1 
       27 69693 1 1 17 LEU HA   H  -13.507  -0.021  -5.380 1.00 . A A .  260 LEU HA   1 1 
       27 69694 1 1 17 LEU HB2  H  -13.237  -2.980  -5.211 1.00 . A A .  260 LEU HB2  1 1 
       27 69695 1 1 17 LEU HB3  H  -13.117  -1.923  -6.605 1.00 . A A .  260 LEU HB3  1 1 
       27 69696 1 1 17 LEU HD11 H  -11.484  -4.170  -6.114 1.00 . A A .  260 LEU HD11 1 1 
       27 69697 1 1 17 LEU HD12 H  -10.761  -3.112  -7.325 1.00 . A A .  260 LEU HD12 1 1 
       27 69698 1 1 17 LEU HD13 H   -9.823  -3.614  -5.918 1.00 . A A .  260 LEU HD13 1 1 
       27 69699 1 1 17 LEU HD21 H  -10.975  -0.019  -5.454 1.00 . A A .  260 LEU HD21 1 1 
       27 69700 1 1 17 LEU HD22 H   -9.587  -0.956  -6.003 1.00 . A A .  260 LEU HD22 1 1 
       27 69701 1 1 17 LEU HD23 H  -10.966  -0.715  -7.077 1.00 . A A .  260 LEU HD23 1 1 
       27 69702 1 1 17 LEU HG   H  -10.995  -2.247  -4.478 1.00 . A A .  260 LEU HG   1 1 
       27 69703 1 1 17 LEU N    N  -12.628  -0.592  -3.609 1.00 . A A .  260 LEU N    1 1 
       27 69704 1 1 17 LEU O    O  -15.850  -0.886  -4.950 1.00 . A A .  260 LEU O    1 1 
       27 69705 1 1 18 ILE C    C  -17.216  -1.349  -2.422 1.00 . A A .  261 ILE C    1 1 
       27 69706 1 1 18 ILE CA   C  -16.213  -2.476  -2.680 1.00 . A A .  261 ILE CA   1 1 
       27 69707 1 1 18 ILE CB   C  -15.987  -3.290  -1.392 1.00 . A A .  261 ILE CB   1 1 
       27 69708 1 1 18 ILE CD1  C  -14.512  -5.136  -0.411 1.00 . A A .  261 ILE CD1  1 1 
       27 69709 1 1 18 ILE CG1  C  -14.792  -4.236  -1.590 1.00 . A A .  261 ILE CG1  1 1 
       27 69710 1 1 18 ILE CG2  C  -17.246  -4.070  -1.030 1.00 . A A .  261 ILE CG2  1 1 
       27 69711 1 1 18 ILE H    H  -14.124  -2.182  -2.722 1.00 . A A .  261 ILE H    1 1 
       27 69712 1 1 18 ILE HA   H  -16.638  -3.142  -3.418 1.00 . A A .  261 ILE HA   1 1 
       27 69713 1 1 18 ILE HB   H  -15.769  -2.604  -0.587 1.00 . A A .  261 ILE HB   1 1 
       27 69714 1 1 18 ILE HD11 H  -15.407  -5.681  -0.153 1.00 . A A .  261 ILE HD11 1 1 
       27 69715 1 1 18 ILE HD12 H  -13.727  -5.830  -0.666 1.00 . A A .  261 ILE HD12 1 1 
       27 69716 1 1 18 ILE HD13 H  -14.198  -4.535   0.436 1.00 . A A .  261 ILE HD13 1 1 
       27 69717 1 1 18 ILE N    N  -14.947  -1.993  -3.217 1.00 . A A .  261 ILE N    1 1 
       27 69718 1 1 18 ILE O    O  -18.319  -1.371  -2.972 1.00 . A A .  261 ILE O    1 1 
       27 69719 1 1 19 CYS C    C  -17.480   1.944  -2.220 1.00 . A A .  262 CYS C    1 1 
       27 69720 1 1 19 CYS CA   C  -17.773   0.738  -1.330 1.00 . A A .  262 CYS CA   1 1 
       27 69721 1 1 19 CYS CB   C  -17.721   1.131   0.148 1.00 . A A .  262 CYS CB   1 1 
       27 69722 1 1 19 CYS H    H  -15.963  -0.377  -1.181 1.00 . A A .  262 CYS H    1 1 
       27 69723 1 1 19 CYS HA   H  -18.771   0.388  -1.558 1.00 . A A .  262 CYS HA   1 1 
       27 69724 1 1 19 CYS HB2  H  -18.087   2.141   0.256 1.00 . A A .  262 CYS HB2  1 1 
       27 69725 1 1 19 CYS HB3  H  -18.361   0.464   0.709 1.00 . A A .  262 CYS HB3  1 1 
       27 69726 1 1 19 CYS N    N  -16.853  -0.363  -1.608 1.00 . A A .  262 CYS N    1 1 
       27 69727 1 1 19 CYS O    O  -18.094   3.005  -2.068 1.00 . A A .  262 CYS O    1 1 
       27 69728 1 1 19 CYS SG   S  -16.077   1.067   0.885 1.00 . A A .  262 CYS SG   1 1 
       27 69729 1 1 20 LYS C    C  -15.738   4.108  -3.396 1.00 . A A .  263 LYS C    1 1 
       27 69730 1 1 20 LYS CA   C  -16.151   2.809  -4.093 1.00 . A A .  263 LYS CA   1 1 
       27 69731 1 1 20 LYS CB   C  -17.286   3.089  -5.075 1.00 . A A .  263 LYS CB   1 1 
       27 69732 1 1 20 LYS CD   C  -16.458   1.549  -6.868 1.00 . A A .  263 LYS CD   1 1 
       27 69733 1 1 20 LYS CE   C  -16.850   0.495  -7.888 1.00 . A A .  263 LYS CE   1 1 
       27 69734 1 1 20 LYS CG   C  -17.630   1.918  -5.977 1.00 . A A .  263 LYS CG   1 1 
       27 69735 1 1 20 LYS H    H  -16.114   0.877  -3.224 1.00 . A A .  263 LYS H    1 1 
       27 69736 1 1 20 LYS HA   H  -15.302   2.440  -4.650 1.00 . A A .  263 LYS HA   1 1 
       27 69737 1 1 20 LYS HB2  H  -18.168   3.351  -4.513 1.00 . A A .  263 LYS HB2  1 1 
       27 69738 1 1 20 LYS HB3  H  -17.007   3.924  -5.698 1.00 . A A .  263 LYS HB3  1 1 
       27 69739 1 1 20 LYS HD2  H  -16.126   2.433  -7.388 1.00 . A A .  263 LYS HD2  1 1 
       27 69740 1 1 20 LYS HD3  H  -15.656   1.166  -6.255 1.00 . A A .  263 LYS HD3  1 1 
       27 69741 1 1 20 LYS HE2  H  -16.942  -0.458  -7.387 1.00 . A A .  263 LYS HE2  1 1 
       27 69742 1 1 20 LYS HE3  H  -17.799   0.767  -8.321 1.00 . A A .  263 LYS HE3  1 1 
       27 69743 1 1 20 LYS HG2  H  -17.892   1.065  -5.365 1.00 . A A .  263 LYS HG2  1 1 
       27 69744 1 1 20 LYS HG3  H  -18.469   2.192  -6.597 1.00 . A A .  263 LYS HG3  1 1 
       27 69745 1 1 20 LYS HZ1  H  -15.559   1.319  -9.308 1.00 . A A .  263 LYS HZ1  1 1 
       27 69746 1 1 20 LYS HZ2  H  -14.999  -0.130  -8.631 1.00 . A A .  263 LYS HZ2  1 1 
       27 69747 1 1 20 LYS HZ3  H  -16.241  -0.156  -9.771 1.00 . A A .  263 LYS HZ3  1 1 
       27 69748 1 1 20 LYS N    N  -16.547   1.760  -3.155 1.00 . A A .  263 LYS N    1 1 
       27 69749 1 1 20 LYS NZ   N  -15.843   0.373  -8.973 1.00 . A A .  263 LYS NZ   1 1 
       27 69750 1 1 20 LYS O    O  -15.937   5.196  -3.939 1.00 . A A .  263 LYS O    1 1 
       27 69751 1 1 21 ASP C    C  -13.473   4.903  -0.661 1.00 . A A .  264 ASP C    1 1 
       27 69752 1 1 21 ASP CA   C  -14.723   5.198  -1.477 1.00 . A A .  264 ASP CA   1 1 
       27 69753 1 1 21 ASP CB   C  -15.831   5.744  -0.570 1.00 . A A .  264 ASP CB   1 1 
       27 69754 1 1 21 ASP CG   C  -15.746   7.251  -0.404 1.00 . A A .  264 ASP CG   1 1 
       27 69755 1 1 21 ASP H    H  -15.005   3.118  -1.817 1.00 . A A .  264 ASP H    1 1 
       27 69756 1 1 21 ASP HA   H  -14.480   5.952  -2.215 1.00 . A A .  264 ASP HA   1 1 
       27 69757 1 1 21 ASP HB2  H  -16.791   5.509  -1.002 1.00 . A A .  264 ASP HB2  1 1 
       27 69758 1 1 21 ASP HB3  H  -15.756   5.287   0.406 1.00 . A A .  264 ASP HB3  1 1 
       27 69759 1 1 21 ASP N    N  -15.160   4.008  -2.207 1.00 . A A .  264 ASP N    1 1 
       27 69760 1 1 21 ASP O    O  -12.985   3.775  -0.646 1.00 . A A .  264 ASP O    1 1 
       27 69761 1 1 21 ASP OD1  O  -16.218   7.978  -1.310 1.00 . A A .  264 ASP OD1  1 1 
       27 69762 1 1 21 ASP OD2  O  -15.224   7.721   0.628 1.00 . A A .  264 ASP OD2  1 1 
       27 69763 1 1 22 ILE C    C  -12.059   5.009   2.079 1.00 . A A .  265 ILE C    1 1 
       27 69764 1 1 22 ILE CA   C  -11.751   5.787   0.804 1.00 . A A .  265 ILE CA   1 1 
       27 69765 1 1 22 ILE CB   C  -11.138   7.159   1.158 1.00 . A A .  265 ILE CB   1 1 
       27 69766 1 1 22 ILE CD1  C   -8.937   8.334   1.577 1.00 . A A .  265 ILE CD1  1 1 
       27 69767 1 1 22 ILE CG1  C   -9.644   7.013   1.429 1.00 . A A .  265 ILE CG1  1 1 
       27 69768 1 1 22 ILE CG2  C  -11.840   7.782   2.358 1.00 . A A .  265 ILE CG2  1 1 
       27 69769 1 1 22 ILE H    H  -13.378   6.805  -0.082 1.00 . A A .  265 ILE H    1 1 
       27 69770 1 1 22 ILE HA   H  -11.026   5.231   0.227 1.00 . A A .  265 ILE HA   1 1 
       27 69771 1 1 22 ILE HB   H  -11.280   7.817   0.313 1.00 . A A .  265 ILE HB   1 1 
       27 69772 1 1 22 ILE HD11 H   -9.464   8.943   2.294 1.00 . A A .  265 ILE HD11 1 1 
       27 69773 1 1 22 ILE HD12 H   -7.928   8.163   1.917 1.00 . A A .  265 ILE HD12 1 1 
       27 69774 1 1 22 ILE HD13 H   -8.916   8.838   0.623 1.00 . A A .  265 ILE HD13 1 1 
       27 69775 1 1 22 ILE N    N  -12.946   5.929  -0.012 1.00 . A A .  265 ILE N    1 1 
       27 69776 1 1 22 ILE O    O  -13.200   4.983   2.537 1.00 . A A .  265 ILE O    1 1 
       27 69777 1 1 23 MET C    C  -10.100   3.761   4.855 1.00 . A A .  266 MET C    1 1 
       27 69778 1 1 23 MET CA   C  -11.236   3.596   3.863 1.00 . A A .  266 MET CA   1 1 
       27 69779 1 1 23 MET CB   C  -11.400   2.114   3.516 1.00 . A A .  266 MET CB   1 1 
       27 69780 1 1 23 MET CE   C   -8.692   1.134   0.521 1.00 . A A .  266 MET CE   1 1 
       27 69781 1 1 23 MET CG   C  -10.798   1.699   2.183 1.00 . A A .  266 MET CG   1 1 
       27 69782 1 1 23 MET H    H  -10.129   4.499   2.300 1.00 . A A .  266 MET H    1 1 
       27 69783 1 1 23 MET HA   H  -12.143   3.939   4.330 1.00 . A A .  266 MET HA   1 1 
       27 69784 1 1 23 MET HB2  H  -10.933   1.525   4.289 1.00 . A A .  266 MET HB2  1 1 
       27 69785 1 1 23 MET HB3  H  -12.459   1.881   3.490 1.00 . A A .  266 MET HB3  1 1 
       27 69786 1 1 23 MET HE1  H   -9.358   1.530  -0.231 1.00 . A A .  266 MET HE1  1 1 
       27 69787 1 1 23 MET HE2  H   -7.669   1.314   0.227 1.00 . A A .  266 MET HE2  1 1 
       27 69788 1 1 23 MET HE3  H   -8.854   0.072   0.621 1.00 . A A .  266 MET HE3  1 1 
       27 69789 1 1 23 MET HG2  H  -11.010   0.655   2.024 1.00 . A A .  266 MET HG2  1 1 
       27 69790 1 1 23 MET HG3  H  -11.262   2.282   1.402 1.00 . A A .  266 MET HG3  1 1 
       27 69791 1 1 23 MET N    N  -11.040   4.399   2.667 1.00 . A A .  266 MET N    1 1 
       27 69792 1 1 23 MET O    O   -9.048   4.317   4.541 1.00 . A A .  266 MET O    1 1 
       27 69793 1 1 23 MET SD   S   -9.015   1.931   2.090 1.00 . A A .  266 MET SD   1 1 
       27 69794 1 1 24 THR C    C   -9.096   1.961   7.625 1.00 . A A .  267 THR C    1 1 
       27 69795 1 1 24 THR CA   C   -9.388   3.380   7.143 1.00 . A A .  267 THR CA   1 1 
       27 69796 1 1 24 THR CB   C   -9.900   4.260   8.310 1.00 . A A .  267 THR CB   1 1 
       27 69797 1 1 24 THR CG2  C  -11.082   3.609   9.030 1.00 . A A .  267 THR CG2  1 1 
       27 69798 1 1 24 THR H    H  -11.236   2.938   6.261 1.00 . A A .  267 THR H    1 1 
       27 69799 1 1 24 THR HA   H   -8.478   3.815   6.752 1.00 . A A .  267 THR HA   1 1 
       27 69800 1 1 24 THR HB   H  -10.225   5.201   7.896 1.00 . A A .  267 THR HB   1 1 
       27 69801 1 1 24 THR HG1  H   -8.995   3.996  10.047 1.00 . A A .  267 THR HG1  1 1 
       27 69802 1 1 24 THR HG21 H  -10.777   2.651   9.428 1.00 . A A .  267 THR HG21 1 1 
       27 69803 1 1 24 THR HG22 H  -11.409   4.246   9.839 1.00 . A A .  267 THR HG22 1 1 
       27 69804 1 1 24 THR HG23 H  -11.896   3.463   8.333 1.00 . A A .  267 THR HG23 1 1 
       27 69805 1 1 24 THR N    N  -10.358   3.325   6.074 1.00 . A A .  267 THR N    1 1 
       27 69806 1 1 24 THR O    O   -9.968   1.096   7.563 1.00 . A A .  267 THR O    1 1 
       27 69807 1 1 24 THR OG1  O   -8.843   4.513   9.244 1.00 . A A .  267 THR OG1  1 1 
       27 69808 1 1 25 ASP C    C   -7.637  -0.642   7.474 1.00 . A A .  268 ASP C    1 1 
       27 69809 1 1 25 ASP CA   C   -7.442   0.410   8.561 1.00 . A A .  268 ASP CA   1 1 
       27 69810 1 1 25 ASP CB   C   -8.201   0.022   9.837 1.00 . A A .  268 ASP CB   1 1 
       27 69811 1 1 25 ASP CG   C   -7.441   0.385  11.098 1.00 . A A .  268 ASP CG   1 1 
       27 69812 1 1 25 ASP H    H   -7.231   2.473   8.116 1.00 . A A .  268 ASP H    1 1 
       27 69813 1 1 25 ASP HA   H   -6.390   0.470   8.788 1.00 . A A .  268 ASP HA   1 1 
       27 69814 1 1 25 ASP HB2  H   -9.152   0.533   9.852 1.00 . A A .  268 ASP HB2  1 1 
       27 69815 1 1 25 ASP HB3  H   -8.374  -1.047   9.836 1.00 . A A .  268 ASP HB3  1 1 
       27 69816 1 1 25 ASP N    N   -7.868   1.731   8.083 1.00 . A A .  268 ASP N    1 1 
       27 69817 1 1 25 ASP O    O   -8.064  -1.765   7.741 1.00 . A A .  268 ASP O    1 1 
       27 69818 1 1 25 ASP OD1  O   -6.581  -0.411  11.531 1.00 . A A .  268 ASP OD1  1 1 
       27 69819 1 1 25 ASP OD2  O   -7.701   1.465  11.663 1.00 . A A .  268 ASP OD2  1 1 
       27 69820 1 1 26 ALA C    C   -6.555  -2.347   5.190 1.00 . A A .  269 ALA C    1 1 
       27 69821 1 1 26 ALA CA   C   -7.446  -1.118   5.084 1.00 . A A .  269 ALA CA   1 1 
       27 69822 1 1 26 ALA CB   C   -7.114  -0.353   3.812 1.00 . A A .  269 ALA CB   1 1 
       27 69823 1 1 26 ALA H    H   -6.975   0.658   6.116 1.00 . A A .  269 ALA H    1 1 
       27 69824 1 1 26 ALA HA   H   -8.473  -1.436   5.026 1.00 . A A .  269 ALA HA   1 1 
       27 69825 1 1 26 ALA HB1  H   -7.579   0.620   3.848 1.00 . A A .  269 ALA HB1  1 1 
       27 69826 1 1 26 ALA HB2  H   -6.042  -0.237   3.727 1.00 . A A .  269 ALA HB2  1 1 
       27 69827 1 1 26 ALA HB3  H   -7.485  -0.900   2.958 1.00 . A A .  269 ALA HB3  1 1 
       27 69828 1 1 26 ALA N    N   -7.312  -0.249   6.244 1.00 . A A .  269 ALA N    1 1 
       27 69829 1 1 26 ALA O    O   -5.419  -2.277   5.668 1.00 . A A .  269 ALA O    1 1 
       27 69830 1 1 27 VAL C    C   -6.051  -5.187   3.339 1.00 . A A .  270 VAL C    1 1 
       27 69831 1 1 27 VAL CA   C   -6.342  -4.722   4.759 1.00 . A A .  270 VAL CA   1 1 
       27 69832 1 1 27 VAL CB   C   -7.114  -5.823   5.513 1.00 . A A .  270 VAL CB   1 1 
       27 69833 1 1 27 VAL CG1  C   -7.236  -5.470   6.987 1.00 . A A .  270 VAL CG1  1 1 
       27 69834 1 1 27 VAL CG2  C   -8.485  -6.030   4.895 1.00 . A A .  270 VAL CG2  1 1 
       27 69835 1 1 27 VAL H    H   -7.986  -3.460   4.352 1.00 . A A .  270 VAL H    1 1 
       27 69836 1 1 27 VAL HA   H   -5.406  -4.546   5.270 1.00 . A A .  270 VAL HA   1 1 
       27 69837 1 1 27 VAL HB   H   -6.558  -6.745   5.432 1.00 . A A .  270 VAL HB   1 1 
       27 69838 1 1 27 VAL N    N   -7.077  -3.471   4.730 1.00 . A A .  270 VAL N    1 1 
       27 69839 1 1 27 VAL O    O   -6.630  -4.669   2.381 1.00 . A A .  270 VAL O    1 1 
       27 69840 1 1 28 VAL C    C   -5.238  -8.139   1.754 1.00 . A A .  271 VAL C    1 1 
       27 69841 1 1 28 VAL CA   C   -4.805  -6.690   1.895 1.00 . A A .  271 VAL CA   1 1 
       27 69842 1 1 28 VAL CB   C   -3.284  -6.618   1.628 1.00 . A A .  271 VAL CB   1 1 
       27 69843 1 1 28 VAL CG1  C   -2.977  -5.622   0.522 1.00 . A A .  271 VAL CG1  1 1 
       27 69844 1 1 28 VAL CG2  C   -2.517  -6.268   2.892 1.00 . A A .  271 VAL CG2  1 1 
       27 69845 1 1 28 VAL H    H   -4.758  -6.554   4.011 1.00 . A A .  271 VAL H    1 1 
       27 69846 1 1 28 VAL HA   H   -5.311  -6.098   1.147 1.00 . A A .  271 VAL HA   1 1 
       27 69847 1 1 28 VAL HB   H   -2.956  -7.594   1.298 1.00 . A A .  271 VAL HB   1 1 
       27 69848 1 1 28 VAL N    N   -5.171  -6.168   3.206 1.00 . A A .  271 VAL N    1 1 
       27 69849 1 1 28 VAL O    O   -5.273  -8.887   2.734 1.00 . A A .  271 VAL O    1 1 
       27 69850 1 1 29 ILE C    C   -4.862 -10.628  -0.483 1.00 . A A .  272 ILE C    1 1 
       27 69851 1 1 29 ILE CA   C   -5.987  -9.876   0.243 1.00 . A A .  272 ILE CA   1 1 
       27 69852 1 1 29 ILE CB   C   -7.312  -9.876  -0.562 1.00 . A A .  272 ILE CB   1 1 
       27 69853 1 1 29 ILE CD1  C   -9.453 -11.215  -0.802 1.00 . A A .  272 ILE CD1  1 1 
       27 69854 1 1 29 ILE CG1  C   -7.963 -11.251  -0.533 1.00 . A A .  272 ILE CG1  1 1 
       27 69855 1 1 29 ILE CG2  C   -7.097  -9.423  -1.998 1.00 . A A .  272 ILE CG2  1 1 
       27 69856 1 1 29 ILE H    H   -5.503  -7.874  -0.201 1.00 . A A .  272 ILE H    1 1 
       27 69857 1 1 29 ILE HA   H   -6.169 -10.365   1.192 1.00 . A A .  272 ILE HA   1 1 
       27 69858 1 1 29 ILE HB   H   -7.981  -9.167  -0.095 1.00 . A A .  272 ILE HB   1 1 
       27 69859 1 1 29 ILE HD11 H   -9.646 -10.593  -1.663 1.00 . A A .  272 ILE HD11 1 1 
       27 69860 1 1 29 ILE HD12 H   -9.808 -12.215  -0.995 1.00 . A A .  272 ILE HD12 1 1 
       27 69861 1 1 29 ILE HD13 H   -9.962 -10.811   0.060 1.00 . A A .  272 ILE HD13 1 1 
       27 69862 1 1 29 ILE N    N   -5.559  -8.522   0.531 1.00 . A A .  272 ILE N    1 1 
       27 69863 1 1 29 ILE O    O   -4.417 -10.235  -1.565 1.00 . A A .  272 ILE O    1 1 
       27 69864 1 1 30 PRO C    C   -3.626 -13.312  -1.677 1.00 . A A .  273 PRO C    1 1 
       27 69865 1 1 30 PRO CA   C   -3.258 -12.505  -0.438 1.00 . A A .  273 PRO CA   1 1 
       27 69866 1 1 30 PRO CB   C   -2.884 -13.439   0.711 1.00 . A A .  273 PRO CB   1 1 
       27 69867 1 1 30 PRO CD   C   -4.864 -12.291   1.385 1.00 . A A .  273 PRO CD   1 1 
       27 69868 1 1 30 PRO CG   C   -4.141 -13.606   1.483 1.00 . A A .  273 PRO CG   1 1 
       27 69869 1 1 30 PRO HA   H   -2.419 -11.869  -0.671 1.00 . A A .  273 PRO HA   1 1 
       27 69870 1 1 30 PRO HB2  H   -2.540 -14.388   0.320 1.00 . A A .  273 PRO HB2  1 1 
       27 69871 1 1 30 PRO HB3  H   -2.124 -12.988   1.329 1.00 . A A .  273 PRO HB3  1 1 
       27 69872 1 1 30 PRO HD2  H   -5.931 -12.450   1.346 1.00 . A A .  273 PRO HD2  1 1 
       27 69873 1 1 30 PRO HD3  H   -4.606 -11.654   2.219 1.00 . A A .  273 PRO HD3  1 1 
       27 69874 1 1 30 PRO HG2  H   -4.733 -14.399   1.049 1.00 . A A .  273 PRO HG2  1 1 
       27 69875 1 1 30 PRO HG3  H   -3.914 -13.823   2.514 1.00 . A A .  273 PRO HG3  1 1 
       27 69876 1 1 30 PRO N    N   -4.372 -11.721   0.119 1.00 . A A .  273 PRO N    1 1 
       27 69877 1 1 30 PRO O    O   -2.832 -14.126  -2.152 1.00 . A A .  273 PRO O    1 1 
       27 69878 1 1 31 CYS C    C   -4.866 -13.021  -4.636 1.00 . A A .  274 CYS C    1 1 
       27 69879 1 1 31 CYS CA   C   -5.257 -13.799  -3.379 1.00 . A A .  274 CYS CA   1 1 
       27 69880 1 1 31 CYS CB   C   -6.767 -14.035  -3.315 1.00 . A A .  274 CYS CB   1 1 
       27 69881 1 1 31 CYS H    H   -5.409 -12.433  -1.784 1.00 . A A .  274 CYS H    1 1 
       27 69882 1 1 31 CYS HA   H   -4.754 -14.752  -3.392 1.00 . A A .  274 CYS HA   1 1 
       27 69883 1 1 31 CYS HB2  H   -7.043 -14.824  -4.000 1.00 . A A .  274 CYS HB2  1 1 
       27 69884 1 1 31 CYS HB3  H   -7.029 -14.340  -2.316 1.00 . A A .  274 CYS HB3  1 1 
       27 69885 1 1 31 CYS N    N   -4.816 -13.089  -2.199 1.00 . A A .  274 CYS N    1 1 
       27 69886 1 1 31 CYS O    O   -4.549 -13.613  -5.670 1.00 . A A .  274 CYS O    1 1 
       27 69887 1 1 31 CYS SG   S   -7.754 -12.586  -3.713 1.00 . A A .  274 CYS SG   1 1 
       27 69888 1 1 32 CYS C    C   -3.588  -9.707  -5.197 1.00 . A A .  275 CYS C    1 1 
       27 69889 1 1 32 CYS CA   C   -4.498 -10.843  -5.657 1.00 . A A .  275 CYS CA   1 1 
       27 69890 1 1 32 CYS CB   C   -5.760 -10.301  -6.341 1.00 . A A .  275 CYS CB   1 1 
       27 69891 1 1 32 CYS H    H   -5.083 -11.279  -3.667 1.00 . A A .  275 CYS H    1 1 
       27 69892 1 1 32 CYS HA   H   -3.955 -11.452  -6.362 1.00 . A A .  275 CYS HA   1 1 
       27 69893 1 1 32 CYS HB2  H   -5.475  -9.619  -7.126 1.00 . A A .  275 CYS HB2  1 1 
       27 69894 1 1 32 CYS HB3  H   -6.305 -11.128  -6.776 1.00 . A A .  275 CYS HB3  1 1 
       27 69895 1 1 32 CYS N    N   -4.856 -11.694  -4.530 1.00 . A A .  275 CYS N    1 1 
       27 69896 1 1 32 CYS O    O   -2.545  -9.451  -5.804 1.00 . A A .  275 CYS O    1 1 
       27 69897 1 1 32 CYS SG   S   -6.890  -9.427  -5.237 1.00 . A A .  275 CYS SG   1 1 
       27 69898 1 1 33 GLY C    C   -3.918  -6.658  -3.418 1.00 . A A .  276 GLY C    1 1 
       27 69899 1 1 33 GLY CA   C   -3.163  -7.958  -3.593 1.00 . A A .  276 GLY CA   1 1 
       27 69900 1 1 33 GLY H    H   -4.823  -9.271  -3.682 1.00 . A A .  276 GLY H    1 1 
       27 69901 1 1 33 GLY HA2  H   -2.769  -8.259  -2.636 1.00 . A A .  276 GLY HA2  1 1 
       27 69902 1 1 33 GLY HA3  H   -2.337  -7.789  -4.270 1.00 . A A .  276 GLY HA3  1 1 
       27 69903 1 1 33 GLY N    N   -3.977  -9.034  -4.120 1.00 . A A .  276 GLY N    1 1 
       27 69904 1 1 33 GLY O    O   -3.352  -5.663  -2.965 1.00 . A A .  276 GLY O    1 1 
       27 69905 1 1 34 ASN C    C   -6.343  -5.193  -2.179 1.00 . A A .  277 ASN C    1 1 
       27 69906 1 1 34 ASN CA   C   -6.002  -5.445  -3.647 1.00 . A A .  277 ASN CA   1 1 
       27 69907 1 1 34 ASN CB   C   -7.284  -5.548  -4.470 1.00 . A A .  277 ASN CB   1 1 
       27 69908 1 1 34 ASN CG   C   -7.028  -5.470  -5.961 1.00 . A A .  277 ASN CG   1 1 
       27 69909 1 1 34 ASN H    H   -5.588  -7.457  -4.176 1.00 . A A .  277 ASN H    1 1 
       27 69910 1 1 34 ASN HA   H   -5.420  -4.611  -4.011 1.00 . A A .  277 ASN HA   1 1 
       27 69911 1 1 34 ASN HB2  H   -7.768  -6.487  -4.256 1.00 . A A .  277 ASN HB2  1 1 
       27 69912 1 1 34 ASN HB3  H   -7.944  -4.738  -4.196 1.00 . A A .  277 ASN HB3  1 1 
       27 69913 1 1 34 ASN HD21 H   -7.013  -7.459  -6.087 1.00 . A A .  277 ASN HD21 1 1 
       27 69914 1 1 34 ASN HD22 H   -6.757  -6.604  -7.570 1.00 . A A .  277 ASN HD22 1 1 
       27 69915 1 1 34 ASN N    N   -5.188  -6.645  -3.789 1.00 . A A .  277 ASN N    1 1 
       27 69916 1 1 34 ASN ND2  N   -6.922  -6.623  -6.605 1.00 . A A .  277 ASN ND2  1 1 
       27 69917 1 1 34 ASN O    O   -6.393  -6.129  -1.377 1.00 . A A .  277 ASN O    1 1 
       27 69918 1 1 34 ASN OD1  O   -6.941  -4.379  -6.530 1.00 . A A .  277 ASN OD1  1 1 
       27 69919 1 1 35 SER C    C   -8.261  -2.945  -0.346 1.00 . A A .  278 SER C    1 1 
       27 69920 1 1 35 SER CA   C   -6.875  -3.567  -0.448 1.00 . A A .  278 SER CA   1 1 
       27 69921 1 1 35 SER CB   C   -5.840  -2.583   0.088 1.00 . A A .  278 SER CB   1 1 
       27 69922 1 1 35 SER H    H   -6.495  -3.225  -2.503 1.00 . A A .  278 SER H    1 1 
       27 69923 1 1 35 SER HA   H   -6.852  -4.466   0.152 1.00 . A A .  278 SER HA   1 1 
       27 69924 1 1 35 SER HB2  H   -6.102  -1.583  -0.222 1.00 . A A .  278 SER HB2  1 1 
       27 69925 1 1 35 SER HB3  H   -5.823  -2.632   1.168 1.00 . A A .  278 SER HB3  1 1 
       27 69926 1 1 35 SER HG   H   -4.578  -3.736  -0.868 1.00 . A A .  278 SER HG   1 1 
       27 69927 1 1 35 SER N    N   -6.550  -3.932  -1.824 1.00 . A A .  278 SER N    1 1 
       27 69928 1 1 35 SER O    O   -8.661  -2.159  -1.200 1.00 . A A .  278 SER O    1 1 
       27 69929 1 1 35 SER OG   O   -4.549  -2.891  -0.404 1.00 . A A .  278 SER OG   1 1 
       27 69930 1 1 36 TYR C    C  -10.590  -2.728   2.418 1.00 . A A .  279 TYR C    1 1 
       27 69931 1 1 36 TYR CA   C  -10.331  -2.789   0.925 1.00 . A A .  279 TYR CA   1 1 
       27 69932 1 1 36 TYR CB   C  -11.438  -3.633   0.281 1.00 . A A .  279 TYR CB   1 1 
       27 69933 1 1 36 TYR CD1  C  -10.401  -5.731  -0.660 1.00 . A A .  279 TYR CD1  1 1 
       27 69934 1 1 36 TYR CD2  C  -11.261  -4.103  -2.174 1.00 . A A .  279 TYR CD2  1 1 
       27 69935 1 1 36 TYR CE1  C  -10.037  -6.525  -1.721 1.00 . A A .  279 TYR CE1  1 1 
       27 69936 1 1 36 TYR CE2  C  -10.901  -4.896  -3.234 1.00 . A A .  279 TYR CE2  1 1 
       27 69937 1 1 36 TYR CG   C  -11.017  -4.504  -0.871 1.00 . A A .  279 TYR CG   1 1 
       27 69938 1 1 36 TYR CZ   C  -10.292  -6.097  -3.000 1.00 . A A .  279 TYR CZ   1 1 
       27 69939 1 1 36 TYR H    H   -8.621  -3.978   1.322 1.00 . A A .  279 TYR H    1 1 
       27 69940 1 1 36 TYR HA   H  -10.368  -1.788   0.521 1.00 . A A .  279 TYR HA   1 1 
       27 69941 1 1 36 TYR HB2  H  -11.866  -4.274   1.031 1.00 . A A .  279 TYR HB2  1 1 
       27 69942 1 1 36 TYR HB3  H  -12.207  -2.963  -0.088 1.00 . A A .  279 TYR HB3  1 1 
       27 69943 1 1 36 TYR HD1  H  -11.739  -3.150  -2.351 1.00 . A A .  279 TYR HD1  1 1 
       27 69944 1 1 36 TYR HD2  H  -10.208  -6.060   0.352 1.00 . A A .  279 TYR HD2  1 1 
       27 69945 1 1 36 TYR HE1  H  -11.098  -4.576  -4.246 1.00 . A A .  279 TYR HE1  1 1 
       27 69946 1 1 36 TYR HE2  H   -9.555  -7.478  -1.549 1.00 . A A .  279 TYR HE2  1 1 
       27 69947 1 1 36 TYR HH   H  -10.019  -6.381  -4.882 1.00 . A A .  279 TYR HH   1 1 
       27 69948 1 1 36 TYR N    N   -8.993  -3.322   0.688 1.00 . A A .  279 TYR N    1 1 
       27 69949 1 1 36 TYR O    O   -9.756  -3.180   3.210 1.00 . A A .  279 TYR O    1 1 
       27 69950 1 1 36 TYR OH   O   -9.934  -6.878  -4.050 1.00 . A A .  279 TYR OH   1 1 
       27 69951 1 1 37 CYS C    C  -12.126  -3.460   4.793 1.00 . A A .  280 CYS C    1 1 
       27 69952 1 1 37 CYS CA   C  -12.099  -2.064   4.201 1.00 . A A .  280 CYS CA   1 1 
       27 69953 1 1 37 CYS CB   C  -13.481  -1.443   4.345 1.00 . A A .  280 CYS CB   1 1 
       27 69954 1 1 37 CYS H    H  -12.314  -1.748   2.124 1.00 . A A .  280 CYS H    1 1 
       27 69955 1 1 37 CYS HA   H  -11.374  -1.462   4.723 1.00 . A A .  280 CYS HA   1 1 
       27 69956 1 1 37 CYS HB2  H  -14.224  -2.178   4.067 1.00 . A A .  280 CYS HB2  1 1 
       27 69957 1 1 37 CYS HB3  H  -13.637  -1.158   5.372 1.00 . A A .  280 CYS HB3  1 1 
       27 69958 1 1 37 CYS N    N  -11.721  -2.141   2.802 1.00 . A A .  280 CYS N    1 1 
       27 69959 1 1 37 CYS O    O  -12.541  -4.407   4.121 1.00 . A A .  280 CYS O    1 1 
       27 69960 1 1 37 CYS SG   S  -13.749   0.017   3.320 1.00 . A A .  280 CYS SG   1 1 
       27 69961 1 1 38 ASP C    C  -13.074  -5.494   6.727 1.00 . A A .  281 ASP C    1 1 
       27 69962 1 1 38 ASP CA   C  -11.675  -4.887   6.694 1.00 . A A .  281 ASP CA   1 1 
       27 69963 1 1 38 ASP CB   C  -11.120  -4.776   8.116 1.00 . A A .  281 ASP CB   1 1 
       27 69964 1 1 38 ASP CG   C  -10.813  -6.138   8.701 1.00 . A A .  281 ASP CG   1 1 
       27 69965 1 1 38 ASP H    H  -11.373  -2.795   6.519 1.00 . A A .  281 ASP H    1 1 
       27 69966 1 1 38 ASP HA   H  -11.031  -5.533   6.117 1.00 . A A .  281 ASP HA   1 1 
       27 69967 1 1 38 ASP HB2  H  -10.207  -4.195   8.098 1.00 . A A .  281 ASP HB2  1 1 
       27 69968 1 1 38 ASP HB3  H  -11.845  -4.286   8.745 1.00 . A A .  281 ASP HB3  1 1 
       27 69969 1 1 38 ASP N    N  -11.696  -3.587   6.037 1.00 . A A .  281 ASP N    1 1 
       27 69970 1 1 38 ASP O    O  -13.248  -6.699   6.557 1.00 . A A .  281 ASP O    1 1 
       27 69971 1 1 38 ASP OD1  O  -10.446  -7.042   7.936 1.00 . A A .  281 ASP OD1  1 1 
       27 69972 1 1 38 ASP OD2  O  -10.946  -6.314   9.928 1.00 . A A .  281 ASP OD2  1 1 
       27 69973 1 1 39 GLU C    C  -15.980  -5.417   5.592 1.00 . A A .  282 GLU C    1 1 
       27 69974 1 1 39 GLU CA   C  -15.456  -5.079   6.986 1.00 . A A .  282 GLU CA   1 1 
       27 69975 1 1 39 GLU CB   C  -16.323  -3.983   7.611 1.00 . A A .  282 GLU CB   1 1 
       27 69976 1 1 39 GLU CD   C  -16.981  -1.548   7.621 1.00 . A A .  282 GLU CD   1 1 
       27 69977 1 1 39 GLU CG   C  -16.071  -2.597   7.030 1.00 . A A .  282 GLU CG   1 1 
       27 69978 1 1 39 GLU H    H  -13.861  -3.694   7.054 1.00 . A A .  282 GLU H    1 1 
       27 69979 1 1 39 GLU HA   H  -15.505  -5.963   7.603 1.00 . A A .  282 GLU HA   1 1 
       27 69980 1 1 39 GLU HB2  H  -17.363  -4.230   7.457 1.00 . A A .  282 GLU HB2  1 1 
       27 69981 1 1 39 GLU HB3  H  -16.128  -3.945   8.670 1.00 . A A .  282 GLU HB3  1 1 
       27 69982 1 1 39 GLU HG2  H  -15.048  -2.319   7.227 1.00 . A A .  282 GLU HG2  1 1 
       27 69983 1 1 39 GLU HG3  H  -16.234  -2.636   5.963 1.00 . A A .  282 GLU HG3  1 1 
       27 69984 1 1 39 GLU N    N  -14.067  -4.644   6.936 1.00 . A A .  282 GLU N    1 1 
       27 69985 1 1 39 GLU O    O  -16.674  -6.418   5.405 1.00 . A A .  282 GLU O    1 1 
       27 69986 1 1 39 GLU OE1  O  -18.214  -1.673   7.476 1.00 . A A .  282 GLU OE1  1 1 
       27 69987 1 1 39 GLU OE2  O  -16.471  -0.597   8.245 1.00 . A A .  282 GLU OE2  1 1 
       27 69988 1 1 40 CYS C    C  -15.565  -6.090   2.664 1.00 . A A .  283 CYS C    1 1 
       27 69989 1 1 40 CYS CA   C  -16.083  -4.776   3.246 1.00 . A A .  283 CYS CA   1 1 
       27 69990 1 1 40 CYS CB   C  -15.621  -3.608   2.367 1.00 . A A .  283 CYS CB   1 1 
       27 69991 1 1 40 CYS H    H  -15.062  -3.814   4.822 1.00 . A A .  283 CYS H    1 1 
       27 69992 1 1 40 CYS HA   H  -17.161  -4.798   3.258 1.00 . A A .  283 CYS HA   1 1 
       27 69993 1 1 40 CYS HB2  H  -14.564  -3.458   2.513 1.00 . A A .  283 CYS HB2  1 1 
       27 69994 1 1 40 CYS HB3  H  -15.802  -3.862   1.333 1.00 . A A .  283 CYS HB3  1 1 
       27 69995 1 1 40 CYS N    N  -15.634  -4.583   4.616 1.00 . A A .  283 CYS N    1 1 
       27 69996 1 1 40 CYS O    O  -16.346  -6.921   2.194 1.00 . A A .  283 CYS O    1 1 
       27 69997 1 1 40 CYS SG   S  -16.446  -2.033   2.695 1.00 . A A .  283 CYS SG   1 1 
       27 69998 1 1 41 ILE C    C  -14.107  -8.724   2.904 1.00 . A A .  284 ILE C    1 1 
       27 69999 1 1 41 ILE CA   C  -13.633  -7.481   2.159 1.00 . A A .  284 ILE CA   1 1 
       27 70000 1 1 41 ILE CB   C  -12.082  -7.397   2.170 1.00 . A A .  284 ILE CB   1 1 
       27 70001 1 1 41 ILE CD1  C  -11.991  -8.827   0.069 1.00 . A A .  284 ILE CD1  1 1 
       27 70002 1 1 41 ILE CG1  C  -11.471  -8.615   1.474 1.00 . A A .  284 ILE CG1  1 1 
       27 70003 1 1 41 ILE CG2  C  -11.548  -7.278   3.588 1.00 . A A .  284 ILE CG2  1 1 
       27 70004 1 1 41 ILE H    H  -13.679  -5.587   3.122 1.00 . A A .  284 ILE H    1 1 
       27 70005 1 1 41 ILE HA   H  -13.951  -7.560   1.128 1.00 . A A .  284 ILE HA   1 1 
       27 70006 1 1 41 ILE HB   H  -11.792  -6.507   1.632 1.00 . A A .  284 ILE HB   1 1 
       27 70007 1 1 41 ILE HD11 H  -11.895  -7.912  -0.493 1.00 . A A .  284 ILE HD11 1 1 
       27 70008 1 1 41 ILE HD12 H  -11.422  -9.606  -0.414 1.00 . A A .  284 ILE HD12 1 1 
       27 70009 1 1 41 ILE HD13 H  -13.032  -9.115   0.115 1.00 . A A .  284 ILE HD13 1 1 
       27 70010 1 1 41 ILE N    N  -14.248  -6.277   2.707 1.00 . A A .  284 ILE N    1 1 
       27 70011 1 1 41 ILE O    O  -14.334  -9.777   2.296 1.00 . A A .  284 ILE O    1 1 
       27 70012 1 1 42 ARG C    C  -16.097 -10.177   4.521 1.00 . A A .  285 ARG C    1 1 
       27 70013 1 1 42 ARG CA   C  -14.743  -9.704   5.032 1.00 . A A .  285 ARG CA   1 1 
       27 70014 1 1 42 ARG CB   C  -14.850  -9.279   6.495 1.00 . A A .  285 ARG CB   1 1 
       27 70015 1 1 42 ARG CD   C  -13.897  -9.641   8.785 1.00 . A A .  285 ARG CD   1 1 
       27 70016 1 1 42 ARG CG   C  -14.268 -10.288   7.464 1.00 . A A .  285 ARG CG   1 1 
       27 70017 1 1 42 ARG CZ   C  -11.461  -9.869   9.156 1.00 . A A .  285 ARG CZ   1 1 
       27 70018 1 1 42 ARG H    H  -14.086  -7.729   4.649 1.00 . A A .  285 ARG H    1 1 
       27 70019 1 1 42 ARG HA   H  -14.030 -10.509   4.942 1.00 . A A .  285 ARG HA   1 1 
       27 70020 1 1 42 ARG HB2  H  -14.323  -8.346   6.624 1.00 . A A .  285 ARG HB2  1 1 
       27 70021 1 1 42 ARG HB3  H  -15.892  -9.135   6.741 1.00 . A A .  285 ARG HB3  1 1 
       27 70022 1 1 42 ARG HD2  H  -14.567  -8.814   8.966 1.00 . A A .  285 ARG HD2  1 1 
       27 70023 1 1 42 ARG HD3  H  -14.006 -10.368   9.569 1.00 . A A .  285 ARG HD3  1 1 
       27 70024 1 1 42 ARG HE   H  -12.373  -8.212   8.502 1.00 . A A .  285 ARG HE   1 1 
       27 70025 1 1 42 ARG HG2  H  -14.997 -11.063   7.644 1.00 . A A .  285 ARG HG2  1 1 
       27 70026 1 1 42 ARG HG3  H  -13.381 -10.718   7.025 1.00 . A A .  285 ARG HG3  1 1 
       27 70027 1 1 42 ARG HH11 H  -12.514 -11.561   9.521 1.00 . A A .  285 ARG HH11 1 1 
       27 70028 1 1 42 ARG HH12 H  -10.802 -11.684   9.768 1.00 . A A .  285 ARG HH12 1 1 
       27 70029 1 1 42 ARG HH21 H  -10.153  -8.340   8.884 1.00 . A A .  285 ARG HH21 1 1 
       27 70030 1 1 42 ARG HH22 H   -9.453  -9.851   9.423 1.00 . A A .  285 ARG HH22 1 1 
       27 70031 1 1 42 ARG N    N  -14.281  -8.595   4.218 1.00 . A A .  285 ARG N    1 1 
       27 70032 1 1 42 ARG NE   N  -12.520  -9.146   8.786 1.00 . A A .  285 ARG NE   1 1 
       27 70033 1 1 42 ARG NH1  N  -11.606 -11.138   9.517 1.00 . A A .  285 ARG NH1  1 1 
       27 70034 1 1 42 ARG NH2  N  -10.259  -9.315   9.160 1.00 . A A .  285 ARG NH2  1 1 
       27 70035 1 1 42 ARG O    O  -16.297 -11.362   4.260 1.00 . A A .  285 ARG O    1 1 
       27 70036 1 1 43 THR C    C  -18.343 -10.247   2.525 1.00 . A A .  286 THR C    1 1 
       27 70037 1 1 43 THR CA   C  -18.346  -9.495   3.860 1.00 . A A .  286 THR CA   1 1 
       27 70038 1 1 43 THR CB   C  -19.134  -8.179   3.699 1.00 . A A .  286 THR CB   1 1 
       27 70039 1 1 43 THR CG2  C  -20.563  -8.443   3.250 1.00 . A A .  286 THR CG2  1 1 
       27 70040 1 1 43 THR H    H  -16.749  -8.295   4.530 1.00 . A A .  286 THR H    1 1 
       27 70041 1 1 43 THR HA   H  -18.848 -10.100   4.599 1.00 . A A .  286 THR HA   1 1 
       27 70042 1 1 43 THR HB   H  -18.643  -7.573   2.950 1.00 . A A .  286 THR HB   1 1 
       27 70043 1 1 43 THR HG1  H  -18.385  -6.860   4.966 1.00 . A A .  286 THR HG1  1 1 
       27 70044 1 1 43 THR HG21 H  -21.056  -9.083   3.967 1.00 . A A .  286 THR HG21 1 1 
       27 70045 1 1 43 THR HG22 H  -21.097  -7.507   3.176 1.00 . A A .  286 THR HG22 1 1 
       27 70046 1 1 43 THR HG23 H  -20.551  -8.927   2.282 1.00 . A A .  286 THR HG23 1 1 
       27 70047 1 1 43 THR N    N  -16.999  -9.224   4.337 1.00 . A A .  286 THR N    1 1 
       27 70048 1 1 43 THR O    O  -19.072 -11.220   2.358 1.00 . A A .  286 THR O    1 1 
       27 70049 1 1 43 THR OG1  O  -19.142  -7.463   4.942 1.00 . A A .  286 THR OG1  1 1 
       27 70050 1 1 44 ALA C    C  -17.137 -11.928   0.361 1.00 . A A .  287 ALA C    1 1 
       27 70051 1 1 44 ALA CA   C  -17.424 -10.429   0.271 1.00 . A A .  287 ALA CA   1 1 
       27 70052 1 1 44 ALA CB   C  -16.368  -9.733  -0.579 1.00 . A A .  287 ALA CB   1 1 
       27 70053 1 1 44 ALA H    H  -16.912  -9.051   1.797 1.00 . A A .  287 ALA H    1 1 
       27 70054 1 1 44 ALA HA   H  -18.381 -10.289  -0.210 1.00 . A A .  287 ALA HA   1 1 
       27 70055 1 1 44 ALA HB1  H  -16.571  -8.672  -0.606 1.00 . A A .  287 ALA HB1  1 1 
       27 70056 1 1 44 ALA HB2  H  -15.390  -9.901  -0.153 1.00 . A A .  287 ALA HB2  1 1 
       27 70057 1 1 44 ALA HB3  H  -16.395 -10.130  -1.584 1.00 . A A .  287 ALA HB3  1 1 
       27 70058 1 1 44 ALA N    N  -17.500  -9.808   1.593 1.00 . A A .  287 ALA N    1 1 
       27 70059 1 1 44 ALA O    O  -17.779 -12.736  -0.314 1.00 . A A .  287 ALA O    1 1 
       27 70060 1 1 45 LEU C    C  -16.879 -14.459   2.163 1.00 . A A .  288 LEU C    1 1 
       27 70061 1 1 45 LEU CA   C  -15.815 -13.700   1.371 1.00 . A A .  288 LEU CA   1 1 
       27 70062 1 1 45 LEU CB   C  -14.453 -13.826   2.052 1.00 . A A .  288 LEU CB   1 1 
       27 70063 1 1 45 LEU CD1  C  -12.098 -12.950   2.235 1.00 . A A .  288 LEU CD1  1 1 
       27 70064 1 1 45 LEU CD2  C  -12.932 -13.812   0.049 1.00 . A A .  288 LEU CD2  1 1 
       27 70065 1 1 45 LEU CG   C  -13.310 -13.097   1.336 1.00 . A A .  288 LEU CG   1 1 
       27 70066 1 1 45 LEU H    H  -15.715 -11.610   1.733 1.00 . A A .  288 LEU H    1 1 
       27 70067 1 1 45 LEU HA   H  -15.750 -14.136   0.383 1.00 . A A .  288 LEU HA   1 1 
       27 70068 1 1 45 LEU HB2  H  -14.534 -13.435   3.056 1.00 . A A .  288 LEU HB2  1 1 
       27 70069 1 1 45 LEU HB3  H  -14.202 -14.878   2.108 1.00 . A A .  288 LEU HB3  1 1 
       27 70070 1 1 45 LEU HD11 H  -11.702 -13.928   2.472 1.00 . A A .  288 LEU HD11 1 1 
       27 70071 1 1 45 LEU HD12 H  -11.342 -12.370   1.725 1.00 . A A .  288 LEU HD12 1 1 
       27 70072 1 1 45 LEU HD13 H  -12.384 -12.445   3.145 1.00 . A A .  288 LEU HD13 1 1 
       27 70073 1 1 45 LEU HD21 H  -13.777 -13.807  -0.623 1.00 . A A .  288 LEU HD21 1 1 
       27 70074 1 1 45 LEU HD22 H  -12.099 -13.304  -0.414 1.00 . A A .  288 LEU HD22 1 1 
       27 70075 1 1 45 LEU HD23 H  -12.654 -14.832   0.271 1.00 . A A .  288 LEU HD23 1 1 
       27 70076 1 1 45 LEU HG   H  -13.638 -12.113   1.080 1.00 . A A .  288 LEU HG   1 1 
       27 70077 1 1 45 LEU N    N  -16.181 -12.297   1.203 1.00 . A A .  288 LEU N    1 1 
       27 70078 1 1 45 LEU O    O  -17.074 -15.654   1.966 1.00 . A A .  288 LEU O    1 1 
       27 70079 1 1 46 LEU C    C  -19.829 -14.709   3.062 1.00 . A A .  289 LEU C    1 1 
       27 70080 1 1 46 LEU CA   C  -18.585 -14.383   3.891 1.00 . A A .  289 LEU CA   1 1 
       27 70081 1 1 46 LEU CB   C  -18.967 -13.474   5.065 1.00 . A A .  289 LEU CB   1 1 
       27 70082 1 1 46 LEU CD1  C  -18.331 -12.220   7.142 1.00 . A A .  289 LEU CD1  1 1 
       27 70083 1 1 46 LEU CD2  C  -17.083 -14.295   6.523 1.00 . A A .  289 LEU CD2  1 1 
       27 70084 1 1 46 LEU CG   C  -17.815 -13.071   5.995 1.00 . A A .  289 LEU CG   1 1 
       27 70085 1 1 46 LEU H    H  -17.354 -12.808   3.184 1.00 . A A .  289 LEU H    1 1 
       27 70086 1 1 46 LEU HA   H  -18.181 -15.304   4.280 1.00 . A A .  289 LEU HA   1 1 
       27 70087 1 1 46 LEU HB2  H  -19.411 -12.573   4.664 1.00 . A A .  289 LEU HB2  1 1 
       27 70088 1 1 46 LEU HB3  H  -19.711 -13.984   5.657 1.00 . A A .  289 LEU HB3  1 1 
       27 70089 1 1 46 LEU HD11 H  -19.050 -12.787   7.716 1.00 . A A .  289 LEU HD11 1 1 
       27 70090 1 1 46 LEU HD12 H  -17.505 -11.934   7.780 1.00 . A A .  289 LEU HD12 1 1 
       27 70091 1 1 46 LEU HD13 H  -18.804 -11.332   6.747 1.00 . A A .  289 LEU HD13 1 1 
       27 70092 1 1 46 LEU HD21 H  -17.791 -14.965   6.988 1.00 . A A .  289 LEU HD21 1 1 
       27 70093 1 1 46 LEU HD22 H  -16.591 -14.800   5.705 1.00 . A A .  289 LEU HD22 1 1 
       27 70094 1 1 46 LEU HD23 H  -16.348 -13.986   7.251 1.00 . A A .  289 LEU HD23 1 1 
       27 70095 1 1 46 LEU HG   H  -17.107 -12.477   5.438 1.00 . A A .  289 LEU HG   1 1 
       27 70096 1 1 46 LEU N    N  -17.552 -13.762   3.069 1.00 . A A .  289 LEU N    1 1 
       27 70097 1 1 46 LEU O    O  -20.493 -15.718   3.300 1.00 . A A .  289 LEU O    1 1 
       27 70098 1 1 47 GLU C    C  -21.049 -15.128   0.196 1.00 . A A .  290 GLU C    1 1 
       27 70099 1 1 47 GLU CA   C  -21.308 -14.052   1.247 1.00 . A A .  290 GLU CA   1 1 
       27 70100 1 1 47 GLU CB   C  -21.699 -12.746   0.554 1.00 . A A .  290 GLU CB   1 1 
       27 70101 1 1 47 GLU CD   C  -23.410 -11.029   1.252 1.00 . A A .  290 GLU CD   1 1 
       27 70102 1 1 47 GLU CG   C  -22.043 -11.620   1.513 1.00 . A A .  290 GLU CG   1 1 
       27 70103 1 1 47 GLU H    H  -19.582 -13.054   1.966 1.00 . A A .  290 GLU H    1 1 
       27 70104 1 1 47 GLU HA   H  -22.127 -14.372   1.875 1.00 . A A .  290 GLU HA   1 1 
       27 70105 1 1 47 GLU HB2  H  -20.877 -12.422  -0.067 1.00 . A A .  290 GLU HB2  1 1 
       27 70106 1 1 47 GLU HB3  H  -22.558 -12.930  -0.072 1.00 . A A .  290 GLU HB3  1 1 
       27 70107 1 1 47 GLU HG2  H  -22.021 -12.005   2.520 1.00 . A A .  290 GLU HG2  1 1 
       27 70108 1 1 47 GLU HG3  H  -21.305 -10.840   1.411 1.00 . A A .  290 GLU HG3  1 1 
       27 70109 1 1 47 GLU N    N  -20.141 -13.850   2.099 1.00 . A A .  290 GLU N    1 1 
       27 70110 1 1 47 GLU O    O  -21.935 -15.921  -0.121 1.00 . A A .  290 GLU O    1 1 
       27 70111 1 1 47 GLU OE1  O  -23.618 -10.454   0.164 1.00 . A A .  290 GLU OE1  1 1 
       27 70112 1 1 47 GLU OE2  O  -24.281 -11.126   2.142 1.00 . A A .  290 GLU OE2  1 1 
       27 70113 1 1 48 SER C    C  -18.901 -17.400  -0.724 1.00 . A A .  291 SER C    1 1 
       27 70114 1 1 48 SER CA   C  -19.468 -16.128  -1.351 1.00 . A A .  291 SER CA   1 1 
       27 70115 1 1 48 SER CB   C  -18.446 -15.510  -2.304 1.00 . A A .  291 SER CB   1 1 
       27 70116 1 1 48 SER H    H  -19.166 -14.505  -0.031 1.00 . A A .  291 SER H    1 1 
       27 70117 1 1 48 SER HA   H  -20.359 -16.378  -1.905 1.00 . A A .  291 SER HA   1 1 
       27 70118 1 1 48 SER HB2  H  -17.464 -15.558  -1.856 1.00 . A A .  291 SER HB2  1 1 
       27 70119 1 1 48 SER HB3  H  -18.444 -16.059  -3.234 1.00 . A A .  291 SER HB3  1 1 
       27 70120 1 1 48 SER HG   H  -18.362 -13.591  -1.898 1.00 . A A .  291 SER HG   1 1 
       27 70121 1 1 48 SER N    N  -19.834 -15.156  -0.331 1.00 . A A .  291 SER N    1 1 
       27 70122 1 1 48 SER O    O  -17.790 -17.399  -0.191 1.00 . A A .  291 SER O    1 1 
       27 70123 1 1 48 SER OG   O  -18.759 -14.155  -2.574 1.00 . A A .  291 SER OG   1 1 
       27 70124 1 1 49 ASP C    C  -17.948 -20.258  -0.892 1.00 . A A .  292 ASP C    1 1 
       27 70125 1 1 49 ASP CA   C  -19.244 -19.775  -0.247 1.00 . A A .  292 ASP CA   1 1 
       27 70126 1 1 49 ASP CB   C  -20.343 -20.821  -0.446 1.00 . A A .  292 ASP CB   1 1 
       27 70127 1 1 49 ASP CG   C  -19.985 -22.164   0.159 1.00 . A A .  292 ASP CG   1 1 
       27 70128 1 1 49 ASP H    H  -20.531 -18.426  -1.261 1.00 . A A .  292 ASP H    1 1 
       27 70129 1 1 49 ASP HA   H  -19.077 -19.638   0.810 1.00 . A A .  292 ASP HA   1 1 
       27 70130 1 1 49 ASP HB2  H  -21.252 -20.472   0.019 1.00 . A A .  292 ASP HB2  1 1 
       27 70131 1 1 49 ASP HB3  H  -20.512 -20.956  -1.503 1.00 . A A .  292 ASP HB3  1 1 
       27 70132 1 1 49 ASP N    N  -19.662 -18.488  -0.809 1.00 . A A .  292 ASP N    1 1 
       27 70133 1 1 49 ASP O    O  -17.115 -20.898  -0.247 1.00 . A A .  292 ASP O    1 1 
       27 70134 1 1 49 ASP OD1  O  -19.873 -22.252   1.400 1.00 . A A .  292 ASP OD1  1 1 
       27 70135 1 1 49 ASP OD2  O  -19.824 -23.142  -0.600 1.00 . A A .  292 ASP OD2  1 1 
       27 70136 1 1 50 GLU C    C  -15.473 -19.306  -2.739 1.00 . A A .  293 GLU C    1 1 
       27 70137 1 1 50 GLU CA   C  -16.597 -20.328  -2.917 1.00 . A A .  293 GLU CA   1 1 
       27 70138 1 1 50 GLU CB   C  -16.930 -20.499  -4.405 1.00 . A A .  293 GLU CB   1 1 
       27 70139 1 1 50 GLU CD   C  -19.276 -19.704  -4.902 1.00 . A A .  293 GLU CD   1 1 
       27 70140 1 1 50 GLU CG   C  -17.798 -19.387  -4.973 1.00 . A A .  293 GLU CG   1 1 
       27 70141 1 1 50 GLU H    H  -18.508 -19.452  -2.630 1.00 . A A .  293 GLU H    1 1 
       27 70142 1 1 50 GLU HA   H  -16.262 -21.277  -2.528 1.00 . A A .  293 GLU HA   1 1 
       27 70143 1 1 50 GLU HB2  H  -16.009 -20.530  -4.967 1.00 . A A .  293 GLU HB2  1 1 
       27 70144 1 1 50 GLU HB3  H  -17.453 -21.435  -4.538 1.00 . A A .  293 GLU HB3  1 1 
       27 70145 1 1 50 GLU HG2  H  -17.614 -18.483  -4.414 1.00 . A A .  293 GLU HG2  1 1 
       27 70146 1 1 50 GLU HG3  H  -17.529 -19.230  -6.007 1.00 . A A .  293 GLU HG3  1 1 
       27 70147 1 1 50 GLU N    N  -17.789 -19.943  -2.168 1.00 . A A .  293 GLU N    1 1 
       27 70148 1 1 50 GLU O    O  -14.444 -19.386  -3.409 1.00 . A A .  293 GLU O    1 1 
       27 70149 1 1 50 GLU OE1  O  -19.889 -19.447  -3.848 1.00 . A A .  293 GLU OE1  1 1 
       27 70150 1 1 50 GLU OE2  O  -19.826 -20.218  -5.900 1.00 . A A .  293 GLU OE2  1 1 
       27 70151 1 1 51 HIS C    C  -14.306 -16.526  -2.782 1.00 . A A .  294 HIS C    1 1 
       27 70152 1 1 51 HIS CA   C  -14.698 -17.311  -1.537 1.00 . A A .  294 HIS CA   1 1 
       27 70153 1 1 51 HIS CB   C  -13.460 -17.923  -0.881 1.00 . A A .  294 HIS CB   1 1 
       27 70154 1 1 51 HIS CD2  C  -14.754 -18.321   1.320 1.00 . A A .  294 HIS CD2  1 1 
       27 70155 1 1 51 HIS CE1  C  -13.387 -19.797   2.158 1.00 . A A .  294 HIS CE1  1 1 
       27 70156 1 1 51 HIS CG   C  -13.736 -18.543   0.451 1.00 . A A .  294 HIS CG   1 1 
       27 70157 1 1 51 HIS H    H  -16.535 -18.336  -1.343 1.00 . A A .  294 HIS H    1 1 
       27 70158 1 1 51 HIS HA   H  -15.152 -16.627  -0.838 1.00 . A A .  294 HIS HA   1 1 
       27 70159 1 1 51 HIS HB2  H  -13.058 -18.687  -1.528 1.00 . A A .  294 HIS HB2  1 1 
       27 70160 1 1 51 HIS HB3  H  -12.718 -17.150  -0.738 1.00 . A A .  294 HIS HB3  1 1 
       27 70161 1 1 51 HIS HD2  H  -15.593 -17.657   1.178 1.00 . A A .  294 HIS HD2  1 1 
       27 70162 1 1 51 HIS HE1  H  -12.933 -20.503   2.834 1.00 . A A .  294 HIS HE1  1 1 
       27 70163 1 1 51 HIS N    N  -15.685 -18.347  -1.835 1.00 . A A .  294 HIS N    1 1 
       27 70164 1 1 51 HIS ND1  N  -12.889 -19.477   0.982 1.00 . A A .  294 HIS ND1  1 1 
       27 70165 1 1 51 HIS NE2  N  -14.520 -19.125   2.409 1.00 . A A .  294 HIS NE2  1 1 
       27 70166 1 1 51 HIS O    O  -13.121 -16.333  -3.068 1.00 . A A .  294 HIS O    1 1 
       27 70167 1 1 52 THR C    C  -14.594 -13.900  -4.381 1.00 . A A .  295 THR C    1 1 
       27 70168 1 1 52 THR CA   C  -15.096 -15.300  -4.719 1.00 . A A .  295 THR CA   1 1 
       27 70169 1 1 52 THR CB   C  -16.397 -15.178  -5.521 1.00 . A A .  295 THR CB   1 1 
       27 70170 1 1 52 THR CG2  C  -16.141 -14.604  -6.907 1.00 . A A .  295 THR CG2  1 1 
       27 70171 1 1 52 THR H    H  -16.227 -16.261  -3.228 1.00 . A A .  295 THR H    1 1 
       27 70172 1 1 52 THR HA   H  -14.363 -15.808  -5.328 1.00 . A A .  295 THR HA   1 1 
       27 70173 1 1 52 THR HB   H  -17.065 -14.516  -4.988 1.00 . A A .  295 THR HB   1 1 
       27 70174 1 1 52 THR HG1  H  -16.332 -17.145  -5.590 1.00 . A A .  295 THR HG1  1 1 
       27 70175 1 1 52 THR HG21 H  -15.475 -15.256  -7.451 1.00 . A A .  295 THR HG21 1 1 
       27 70176 1 1 52 THR HG22 H  -17.078 -14.522  -7.440 1.00 . A A .  295 THR HG22 1 1 
       27 70177 1 1 52 THR HG23 H  -15.691 -13.625  -6.817 1.00 . A A .  295 THR HG23 1 1 
       27 70178 1 1 52 THR N    N  -15.312 -16.072  -3.512 1.00 . A A .  295 THR N    1 1 
       27 70179 1 1 52 THR O    O  -15.327 -13.100  -3.800 1.00 . A A .  295 THR O    1 1 
       27 70180 1 1 52 THR OG1  O  -17.010 -16.465  -5.637 1.00 . A A .  295 THR OG1  1 1 
       27 70181 1 1 53 CYS C    C  -13.556 -11.224  -5.194 1.00 . A A .  296 CYS C    1 1 
       27 70182 1 1 53 CYS CA   C  -12.768 -12.305  -4.455 1.00 . A A .  296 CYS CA   1 1 
       27 70183 1 1 53 CYS CB   C  -11.306 -12.264  -4.884 1.00 . A A .  296 CYS CB   1 1 
       27 70184 1 1 53 CYS H    H  -12.774 -14.326  -5.110 1.00 . A A .  296 CYS H    1 1 
       27 70185 1 1 53 CYS HA   H  -12.832 -12.121  -3.394 1.00 . A A .  296 CYS HA   1 1 
       27 70186 1 1 53 CYS HB2  H  -10.766 -13.049  -4.379 1.00 . A A .  296 CYS HB2  1 1 
       27 70187 1 1 53 CYS HB3  H  -11.249 -12.422  -5.949 1.00 . A A .  296 CYS HB3  1 1 
       27 70188 1 1 53 CYS N    N  -13.338 -13.621  -4.711 1.00 . A A .  296 CYS N    1 1 
       27 70189 1 1 53 CYS O    O  -13.912 -11.391  -6.362 1.00 . A A .  296 CYS O    1 1 
       27 70190 1 1 53 CYS SG   S  -10.476 -10.704  -4.520 1.00 . A A .  296 CYS SG   1 1 
       27 70191 1 1 54 PRO C    C  -13.731  -8.078  -5.986 1.00 . A A .  297 PRO C    1 1 
       27 70192 1 1 54 PRO CA   C  -14.571  -8.975  -5.091 1.00 . A A .  297 PRO CA   1 1 
       27 70193 1 1 54 PRO CB   C  -14.992  -8.210  -3.847 1.00 . A A .  297 PRO CB   1 1 
       27 70194 1 1 54 PRO CD   C  -13.375  -9.810  -3.144 1.00 . A A .  297 PRO CD   1 1 
       27 70195 1 1 54 PRO CG   C  -13.868  -8.412  -2.894 1.00 . A A .  297 PRO CG   1 1 
       27 70196 1 1 54 PRO HA   H  -15.440  -9.312  -5.628 1.00 . A A .  297 PRO HA   1 1 
       27 70197 1 1 54 PRO HB2  H  -15.123  -7.161  -4.085 1.00 . A A .  297 PRO HB2  1 1 
       27 70198 1 1 54 PRO HB3  H  -15.892  -8.626  -3.447 1.00 . A A .  297 PRO HB3  1 1 
       27 70199 1 1 54 PRO HD2  H  -12.298  -9.851  -3.069 1.00 . A A .  297 PRO HD2  1 1 
       27 70200 1 1 54 PRO HD3  H  -13.830 -10.499  -2.448 1.00 . A A .  297 PRO HD3  1 1 
       27 70201 1 1 54 PRO HG2  H  -13.086  -7.690  -3.091 1.00 . A A .  297 PRO HG2  1 1 
       27 70202 1 1 54 PRO HG3  H  -14.217  -8.323  -1.882 1.00 . A A .  297 PRO HG3  1 1 
       27 70203 1 1 54 PRO N    N  -13.813 -10.093  -4.525 1.00 . A A .  297 PRO N    1 1 
       27 70204 1 1 54 PRO O    O  -13.918  -6.860  -6.013 1.00 . A A .  297 PRO O    1 1 
       27 70205 1 1 55 THR C    C  -11.330  -8.812  -8.683 1.00 . A A .  298 THR C    1 1 
       27 70206 1 1 55 THR CA   C  -11.947  -7.923  -7.595 1.00 . A A .  298 THR CA   1 1 
       27 70207 1 1 55 THR CB   C  -10.850  -7.240  -6.741 1.00 . A A .  298 THR CB   1 1 
       27 70208 1 1 55 THR CG2  C   -9.744  -8.202  -6.393 1.00 . A A .  298 THR CG2  1 1 
       27 70209 1 1 55 THR H    H  -12.727  -9.651  -6.651 1.00 . A A .  298 THR H    1 1 
       27 70210 1 1 55 THR HA   H  -12.536  -7.151  -8.067 1.00 . A A .  298 THR HA   1 1 
       27 70211 1 1 55 THR HB   H  -11.308  -6.912  -5.818 1.00 . A A .  298 THR HB   1 1 
       27 70212 1 1 55 THR HG1  H  -10.449  -6.172  -8.337 1.00 . A A .  298 THR HG1  1 1 
       27 70213 1 1 55 THR HG21 H   -9.363  -8.656  -7.293 1.00 . A A .  298 THR HG21 1 1 
       27 70214 1 1 55 THR HG22 H   -8.955  -7.670  -5.888 1.00 . A A .  298 THR HG22 1 1 
       27 70215 1 1 55 THR HG23 H  -10.144  -8.969  -5.738 1.00 . A A .  298 THR HG23 1 1 
       27 70216 1 1 55 THR N    N  -12.821  -8.680  -6.719 1.00 . A A .  298 THR N    1 1 
       27 70217 1 1 55 THR O    O  -11.367  -8.468  -9.866 1.00 . A A .  298 THR O    1 1 
       27 70218 1 1 55 THR OG1  O  -10.293  -6.107  -7.390 1.00 . A A .  298 THR OG1  1 1 
       27 70219 1 1 56 CYS C    C  -11.033 -12.090  -9.419 1.00 . A A .  299 CYS C    1 1 
       27 70220 1 1 56 CYS CA   C  -10.152 -10.866  -9.223 1.00 . A A .  299 CYS CA   1 1 
       27 70221 1 1 56 CYS CB   C   -8.760 -11.272  -8.726 1.00 . A A .  299 CYS CB   1 1 
       27 70222 1 1 56 CYS H    H  -10.748 -10.152  -7.317 1.00 . A A .  299 CYS H    1 1 
       27 70223 1 1 56 CYS HA   H  -10.053 -10.355 -10.167 1.00 . A A .  299 CYS HA   1 1 
       27 70224 1 1 56 CYS HB2  H   -8.316 -11.950  -9.435 1.00 . A A .  299 CYS HB2  1 1 
       27 70225 1 1 56 CYS HB3  H   -8.145 -10.387  -8.652 1.00 . A A .  299 CYS HB3  1 1 
       27 70226 1 1 56 CYS N    N  -10.774  -9.948  -8.283 1.00 . A A .  299 CYS N    1 1 
       27 70227 1 1 56 CYS O    O  -10.822 -12.881 -10.342 1.00 . A A .  299 CYS O    1 1 
       27 70228 1 1 56 CYS SG   S   -8.747 -12.082  -7.113 1.00 . A A .  299 CYS SG   1 1 
       27 70229 1 1 57 HIS C    C  -12.262 -14.650  -8.308 1.00 . A A .  300 HIS C    1 1 
       27 70230 1 1 57 HIS CA   C  -12.968 -13.336  -8.586 1.00 . A A .  300 HIS CA   1 1 
       27 70231 1 1 57 HIS CB   C  -13.707 -13.366  -9.928 1.00 . A A .  300 HIS CB   1 1 
       27 70232 1 1 57 HIS CD2  C  -15.849 -11.933 -10.006 1.00 . A A .  300 HIS CD2  1 1 
       27 70233 1 1 57 HIS CE1  C  -14.918 -10.077 -10.670 1.00 . A A .  300 HIS CE1  1 1 
       27 70234 1 1 57 HIS CG   C  -14.522 -12.133 -10.175 1.00 . A A .  300 HIS CG   1 1 
       27 70235 1 1 57 HIS H    H  -12.125 -11.558  -7.834 1.00 . A A .  300 HIS H    1 1 
       27 70236 1 1 57 HIS HA   H  -13.693 -13.171  -7.801 1.00 . A A .  300 HIS HA   1 1 
       27 70237 1 1 57 HIS HB2  H  -12.986 -13.456 -10.728 1.00 . A A .  300 HIS HB2  1 1 
       27 70238 1 1 57 HIS HB3  H  -14.369 -14.218  -9.947 1.00 . A A .  300 HIS HB3  1 1 
       27 70239 1 1 57 HIS HD2  H  -16.578 -12.660  -9.685 1.00 . A A .  300 HIS HD2  1 1 
       27 70240 1 1 57 HIS HE1  H  -14.784  -9.045 -10.962 1.00 . A A .  300 HIS HE1  1 1 
       27 70241 1 1 57 HIS N    N  -12.026 -12.226  -8.541 1.00 . A A .  300 HIS N    1 1 
       27 70242 1 1 57 HIS ND1  N  -13.942 -10.961 -10.595 1.00 . A A .  300 HIS ND1  1 1 
       27 70243 1 1 57 HIS NE2  N  -16.092 -10.621 -10.323 1.00 . A A .  300 HIS NE2  1 1 
       27 70244 1 1 57 HIS O    O  -12.489 -15.659  -8.982 1.00 . A A .  300 HIS O    1 1 
       27 70245 1 1 58 GLN C    C  -11.583 -16.800  -6.235 1.00 . A A .  301 GLN C    1 1 
       27 70246 1 1 58 GLN CA   C  -10.646 -15.787  -6.888 1.00 . A A .  301 GLN CA   1 1 
       27 70247 1 1 58 GLN CB   C   -9.537 -15.376  -5.922 1.00 . A A .  301 GLN CB   1 1 
       27 70248 1 1 58 GLN CD   C   -7.997 -17.341  -6.162 1.00 . A A .  301 GLN CD   1 1 
       27 70249 1 1 58 GLN CG   C   -8.162 -15.853  -6.350 1.00 . A A .  301 GLN CG   1 1 
       27 70250 1 1 58 GLN H    H  -11.234 -13.764  -6.849 1.00 . A A .  301 GLN H    1 1 
       27 70251 1 1 58 GLN HA   H  -10.204 -16.234  -7.766 1.00 . A A .  301 GLN HA   1 1 
       27 70252 1 1 58 GLN HB2  H   -9.516 -14.300  -5.845 1.00 . A A .  301 GLN HB2  1 1 
       27 70253 1 1 58 GLN HB3  H   -9.752 -15.796  -4.951 1.00 . A A .  301 GLN HB3  1 1 
       27 70254 1 1 58 GLN HE21 H   -7.929 -17.075  -4.207 1.00 . A A .  301 GLN HE21 1 1 
       27 70255 1 1 58 GLN HE22 H   -7.740 -18.707  -4.750 1.00 . A A .  301 GLN HE22 1 1 
       27 70256 1 1 58 GLN HG2  H   -8.023 -15.618  -7.396 1.00 . A A .  301 GLN HG2  1 1 
       27 70257 1 1 58 GLN HG3  H   -7.415 -15.341  -5.763 1.00 . A A .  301 GLN HG3  1 1 
       27 70258 1 1 58 GLN N    N  -11.391 -14.616  -7.309 1.00 . A A .  301 GLN N    1 1 
       27 70259 1 1 58 GLN NE2  N   -7.883 -17.750  -4.917 1.00 . A A .  301 GLN NE2  1 1 
       27 70260 1 1 58 GLN O    O  -12.762 -16.511  -6.034 1.00 . A A .  301 GLN O    1 1 
       27 70261 1 1 58 GLN OE1  O   -8.038 -18.114  -7.116 1.00 . A A .  301 GLN OE1  1 1 
       27 70262 1 1 59 ASN C    C  -11.174 -19.766  -4.170 1.00 . A A .  302 ASN C    1 1 
       27 70263 1 1 59 ASN CA   C  -11.889 -19.025  -5.301 1.00 . A A .  302 ASN CA   1 1 
       27 70264 1 1 59 ASN CB   C  -12.293 -20.025  -6.391 1.00 . A A .  302 ASN CB   1 1 
       27 70265 1 1 59 ASN CG   C  -11.130 -20.893  -6.846 1.00 . A A .  302 ASN CG   1 1 
       27 70266 1 1 59 ASN H    H  -10.105 -18.138  -6.035 1.00 . A A .  302 ASN H    1 1 
       27 70267 1 1 59 ASN HA   H  -12.782 -18.563  -4.906 1.00 . A A .  302 ASN HA   1 1 
       27 70268 1 1 59 ASN HB2  H  -13.069 -20.670  -6.006 1.00 . A A .  302 ASN HB2  1 1 
       27 70269 1 1 59 ASN HB3  H  -12.672 -19.482  -7.243 1.00 . A A .  302 ASN HB3  1 1 
       27 70270 1 1 59 ASN HD21 H  -10.338 -19.371  -7.841 1.00 . A A .  302 ASN HD21 1 1 
       27 70271 1 1 59 ASN HD22 H   -9.456 -20.857  -7.916 1.00 . A A .  302 ASN HD22 1 1 
       27 70272 1 1 59 ASN N    N  -11.063 -17.974  -5.891 1.00 . A A .  302 ASN N    1 1 
       27 70273 1 1 59 ASN ND2  N  -10.219 -20.314  -7.611 1.00 . A A .  302 ASN ND2  1 1 
       27 70274 1 1 59 ASN O    O  -11.528 -20.900  -3.847 1.00 . A A .  302 ASN O    1 1 
       27 70275 1 1 59 ASN OD1  O  -11.042 -22.067  -6.494 1.00 . A A .  302 ASN OD1  1 1 
       27 70276 1 1 60 ASP C    C   -8.816 -18.711  -1.573 1.00 . A A .  303 ASP C    1 1 
       27 70277 1 1 60 ASP CA   C   -9.445 -19.763  -2.470 1.00 . A A .  303 ASP CA   1 1 
       27 70278 1 1 60 ASP CB   C   -8.369 -20.706  -3.025 1.00 . A A .  303 ASP CB   1 1 
       27 70279 1 1 60 ASP CG   C   -7.902 -21.728  -2.001 1.00 . A A .  303 ASP CG   1 1 
       27 70280 1 1 60 ASP H    H   -9.987 -18.202  -3.798 1.00 . A A .  303 ASP H    1 1 
       27 70281 1 1 60 ASP HA   H  -10.147 -20.341  -1.880 1.00 . A A .  303 ASP HA   1 1 
       27 70282 1 1 60 ASP HB2  H   -8.768 -21.235  -3.877 1.00 . A A .  303 ASP HB2  1 1 
       27 70283 1 1 60 ASP HB3  H   -7.515 -20.121  -3.340 1.00 . A A .  303 ASP HB3  1 1 
       27 70284 1 1 60 ASP N    N  -10.193 -19.126  -3.552 1.00 . A A .  303 ASP N    1 1 
       27 70285 1 1 60 ASP O    O   -7.596 -18.584  -1.481 1.00 . A A .  303 ASP O    1 1 
       27 70286 1 1 60 ASP OD1  O   -8.567 -22.778  -1.856 1.00 . A A .  303 ASP OD1  1 1 
       27 70287 1 1 60 ASP OD2  O   -6.874 -21.487  -1.337 1.00 . A A .  303 ASP OD2  1 1 
       27 70288 1 1 61 VAL C    C   -9.935 -17.061   1.289 1.00 . A A .  304 VAL C    1 1 
       27 70289 1 1 61 VAL CA   C   -9.238 -16.876  -0.055 1.00 . A A .  304 VAL CA   1 1 
       27 70290 1 1 61 VAL CB   C   -9.546 -15.470  -0.603 1.00 . A A .  304 VAL CB   1 1 
       27 70291 1 1 61 VAL CG1  C   -8.445 -14.507  -0.207 1.00 . A A .  304 VAL CG1  1 1 
       27 70292 1 1 61 VAL CG2  C   -9.732 -15.491  -2.114 1.00 . A A .  304 VAL CG2  1 1 
       27 70293 1 1 61 VAL H    H  -10.626 -18.023  -1.139 1.00 . A A .  304 VAL H    1 1 
       27 70294 1 1 61 VAL HA   H   -8.170 -16.971   0.083 1.00 . A A .  304 VAL HA   1 1 
       27 70295 1 1 61 VAL HB   H  -10.469 -15.130  -0.159 1.00 . A A .  304 VAL HB   1 1 
       27 70296 1 1 61 VAL N    N   -9.671 -17.914  -0.965 1.00 . A A .  304 VAL N    1 1 
       27 70297 1 1 61 VAL O    O  -10.600 -18.065   1.494 1.00 . A A .  304 VAL O    1 1 
       27 70298 1 1 62 SER C    C  -10.220 -14.887   4.284 1.00 . A A .  305 SER C    1 1 
       27 70299 1 1 62 SER CA   C  -10.410 -16.185   3.512 1.00 . A A .  305 SER CA   1 1 
       27 70300 1 1 62 SER CB   C   -9.831 -17.354   4.315 1.00 . A A .  305 SER CB   1 1 
       27 70301 1 1 62 SER H    H   -9.219 -15.331   1.997 1.00 . A A .  305 SER H    1 1 
       27 70302 1 1 62 SER HA   H  -11.471 -16.341   3.355 1.00 . A A .  305 SER HA   1 1 
       27 70303 1 1 62 SER HB2  H   -8.797 -17.493   4.043 1.00 . A A .  305 SER HB2  1 1 
       27 70304 1 1 62 SER HB3  H   -9.897 -17.127   5.365 1.00 . A A .  305 SER HB3  1 1 
       27 70305 1 1 62 SER HG   H  -10.726 -18.620   3.108 1.00 . A A .  305 SER HG   1 1 
       27 70306 1 1 62 SER N    N   -9.779 -16.105   2.202 1.00 . A A .  305 SER N    1 1 
       27 70307 1 1 62 SER O    O   -9.237 -14.173   4.079 1.00 . A A .  305 SER O    1 1 
       27 70308 1 1 62 SER OG   O  -10.533 -18.561   4.059 1.00 . A A .  305 SER OG   1 1 
       27 70309 1 1 63 PRO C    C  -10.050 -13.432   7.096 1.00 . A A .  306 PRO C    1 1 
       27 70310 1 1 63 PRO CA   C  -11.103 -13.351   5.998 1.00 . A A .  306 PRO CA   1 1 
       27 70311 1 1 63 PRO CB   C  -12.509 -13.252   6.592 1.00 . A A .  306 PRO CB   1 1 
       27 70312 1 1 63 PRO CD   C  -12.353 -15.395   5.507 1.00 . A A .  306 PRO CD   1 1 
       27 70313 1 1 63 PRO CG   C  -13.029 -14.649   6.630 1.00 . A A .  306 PRO CG   1 1 
       27 70314 1 1 63 PRO HA   H  -10.909 -12.485   5.382 1.00 . A A .  306 PRO HA   1 1 
       27 70315 1 1 63 PRO HB2  H  -12.456 -12.834   7.589 1.00 . A A .  306 PRO HB2  1 1 
       27 70316 1 1 63 PRO HB3  H  -13.135 -12.642   5.964 1.00 . A A .  306 PRO HB3  1 1 
       27 70317 1 1 63 PRO HD2  H  -12.064 -16.382   5.835 1.00 . A A .  306 PRO HD2  1 1 
       27 70318 1 1 63 PRO HD3  H  -13.009 -15.464   4.650 1.00 . A A .  306 PRO HD3  1 1 
       27 70319 1 1 63 PRO HG2  H  -12.790 -15.100   7.582 1.00 . A A .  306 PRO HG2  1 1 
       27 70320 1 1 63 PRO HG3  H  -14.097 -14.645   6.475 1.00 . A A .  306 PRO HG3  1 1 
       27 70321 1 1 63 PRO N    N  -11.160 -14.575   5.194 1.00 . A A .  306 PRO N    1 1 
       27 70322 1 1 63 PRO O    O   -9.753 -12.446   7.764 1.00 . A A .  306 PRO O    1 1 
       27 70323 1 1 64 ASP C    C   -7.078 -14.579   7.690 1.00 . A A .  307 ASP C    1 1 
       27 70324 1 1 64 ASP CA   C   -8.459 -14.832   8.284 1.00 . A A .  307 ASP CA   1 1 
       27 70325 1 1 64 ASP CB   C   -8.537 -16.260   8.825 1.00 . A A .  307 ASP CB   1 1 
       27 70326 1 1 64 ASP CG   C   -7.695 -16.462  10.068 1.00 . A A .  307 ASP CG   1 1 
       27 70327 1 1 64 ASP H    H   -9.790 -15.374   6.731 1.00 . A A .  307 ASP H    1 1 
       27 70328 1 1 64 ASP HA   H   -8.629 -14.135   9.091 1.00 . A A .  307 ASP HA   1 1 
       27 70329 1 1 64 ASP HB2  H   -9.561 -16.493   9.066 1.00 . A A .  307 ASP HB2  1 1 
       27 70330 1 1 64 ASP HB3  H   -8.187 -16.941   8.061 1.00 . A A .  307 ASP HB3  1 1 
       27 70331 1 1 64 ASP N    N   -9.490 -14.618   7.277 1.00 . A A .  307 ASP N    1 1 
       27 70332 1 1 64 ASP O    O   -6.100 -14.392   8.408 1.00 . A A .  307 ASP O    1 1 
       27 70333 1 1 64 ASP OD1  O   -8.177 -16.132  11.174 1.00 . A A .  307 ASP OD1  1 1 
       27 70334 1 1 64 ASP OD2  O   -6.558 -16.958   9.952 1.00 . A A .  307 ASP OD2  1 1 
       27 70335 1 1 65 ALA C    C   -5.568 -12.867   5.300 1.00 . A A .  308 ALA C    1 1 
       27 70336 1 1 65 ALA CA   C   -5.763 -14.338   5.659 1.00 . A A .  308 ALA CA   1 1 
       27 70337 1 1 65 ALA CB   C   -5.722 -15.201   4.404 1.00 . A A .  308 ALA CB   1 1 
       27 70338 1 1 65 ALA H    H   -7.840 -14.663   5.848 1.00 . A A .  308 ALA H    1 1 
       27 70339 1 1 65 ALA HA   H   -4.958 -14.652   6.306 1.00 . A A .  308 ALA HA   1 1 
       27 70340 1 1 65 ALA HB1  H   -5.913 -16.229   4.669 1.00 . A A .  308 ALA HB1  1 1 
       27 70341 1 1 65 ALA HB2  H   -6.477 -14.861   3.710 1.00 . A A .  308 ALA HB2  1 1 
       27 70342 1 1 65 ALA HB3  H   -4.748 -15.120   3.944 1.00 . A A .  308 ALA HB3  1 1 
       27 70343 1 1 65 ALA N    N   -7.019 -14.551   6.365 1.00 . A A .  308 ALA N    1 1 
       27 70344 1 1 65 ALA O    O   -4.700 -12.522   4.500 1.00 . A A .  308 ALA O    1 1 
       27 70345 1 1 66 LEU C    C   -5.115  -9.968   6.379 1.00 . A A .  309 LEU C    1 1 
       27 70346 1 1 66 LEU CA   C   -6.294 -10.574   5.628 1.00 . A A .  309 LEU CA   1 1 
       27 70347 1 1 66 LEU CB   C   -7.602  -9.884   6.016 1.00 . A A .  309 LEU CB   1 1 
       27 70348 1 1 66 LEU CD1  C  -10.093  -9.695   5.770 1.00 . A A .  309 LEU CD1  1 1 
       27 70349 1 1 66 LEU CD2  C   -8.673 -10.098   3.753 1.00 . A A .  309 LEU CD2  1 1 
       27 70350 1 1 66 LEU CG   C   -8.834 -10.365   5.244 1.00 . A A .  309 LEU CG   1 1 
       27 70351 1 1 66 LEU H    H   -7.042 -12.332   6.530 1.00 . A A .  309 LEU H    1 1 
       27 70352 1 1 66 LEU HA   H   -6.132 -10.446   4.569 1.00 . A A .  309 LEU HA   1 1 
       27 70353 1 1 66 LEU HB2  H   -7.773 -10.048   7.069 1.00 . A A .  309 LEU HB2  1 1 
       27 70354 1 1 66 LEU HB3  H   -7.487  -8.823   5.847 1.00 . A A .  309 LEU HB3  1 1 
       27 70355 1 1 66 LEU HD11 H  -10.015  -8.628   5.635 1.00 . A A .  309 LEU HD11 1 1 
       27 70356 1 1 66 LEU HD12 H  -10.951 -10.063   5.230 1.00 . A A .  309 LEU HD12 1 1 
       27 70357 1 1 66 LEU HD13 H  -10.206  -9.917   6.822 1.00 . A A .  309 LEU HD13 1 1 
       27 70358 1 1 66 LEU HD21 H   -8.452  -9.054   3.593 1.00 . A A .  309 LEU HD21 1 1 
       27 70359 1 1 66 LEU HD22 H   -7.866 -10.702   3.364 1.00 . A A .  309 LEU HD22 1 1 
       27 70360 1 1 66 LEU HD23 H   -9.590 -10.353   3.243 1.00 . A A .  309 LEU HD23 1 1 
       27 70361 1 1 66 LEU HG   H   -8.941 -11.430   5.385 1.00 . A A .  309 LEU HG   1 1 
       27 70362 1 1 66 LEU N    N   -6.380 -12.004   5.892 1.00 . A A .  309 LEU N    1 1 
       27 70363 1 1 66 LEU O    O   -5.042 -10.032   7.608 1.00 . A A .  309 LEU O    1 1 
       27 70364 1 1 67 ILE C    C   -3.172  -7.283   6.349 1.00 . A A .  310 ILE C    1 1 
       27 70365 1 1 67 ILE CA   C   -2.997  -8.791   6.206 1.00 . A A .  310 ILE CA   1 1 
       27 70366 1 1 67 ILE CB   C   -1.741  -9.102   5.360 1.00 . A A .  310 ILE CB   1 1 
       27 70367 1 1 67 ILE CD1  C   -2.104 -10.038   3.011 1.00 . A A .  310 ILE CD1  1 1 
       27 70368 1 1 67 ILE CG1  C   -1.978 -10.341   4.492 1.00 . A A .  310 ILE CG1  1 1 
       27 70369 1 1 67 ILE CG2  C   -0.536  -9.316   6.262 1.00 . A A .  310 ILE CG2  1 1 
       27 70370 1 1 67 ILE H    H   -4.320  -9.359   4.653 1.00 . A A .  310 ILE H    1 1 
       27 70371 1 1 67 ILE HA   H   -2.858  -9.219   7.190 1.00 . A A .  310 ILE HA   1 1 
       27 70372 1 1 67 ILE HB   H   -1.539  -8.256   4.724 1.00 . A A .  310 ILE HB   1 1 
       27 70373 1 1 67 ILE HD11 H   -1.228  -9.508   2.674 1.00 . A A .  310 ILE HD11 1 1 
       27 70374 1 1 67 ILE HD12 H   -2.198 -10.965   2.463 1.00 . A A .  310 ILE HD12 1 1 
       27 70375 1 1 67 ILE HD13 H   -2.984  -9.431   2.840 1.00 . A A .  310 ILE HD13 1 1 
       27 70376 1 1 67 ILE N    N   -4.190  -9.392   5.628 1.00 . A A .  310 ILE N    1 1 
       27 70377 1 1 67 ILE O    O   -4.118  -6.713   5.805 1.00 . A A .  310 ILE O    1 1 
       27 70378 1 1 68 ALA C    C   -1.484  -4.419   6.278 1.00 . A A .  311 ALA C    1 1 
       27 70379 1 1 68 ALA CA   C   -2.338  -5.194   7.273 1.00 . A A .  311 ALA CA   1 1 
       27 70380 1 1 68 ALA CB   C   -1.919  -4.869   8.698 1.00 . A A .  311 ALA CB   1 1 
       27 70381 1 1 68 ALA H    H   -1.466  -7.127   7.388 1.00 . A A .  311 ALA H    1 1 
       27 70382 1 1 68 ALA HA   H   -3.371  -4.902   7.150 1.00 . A A .  311 ALA HA   1 1 
       27 70383 1 1 68 ALA HB1  H   -1.443  -5.730   9.139 1.00 . A A .  311 ALA HB1  1 1 
       27 70384 1 1 68 ALA HB2  H   -1.225  -4.040   8.686 1.00 . A A .  311 ALA HB2  1 1 
       27 70385 1 1 68 ALA HB3  H   -2.790  -4.601   9.278 1.00 . A A .  311 ALA HB3  1 1 
       27 70386 1 1 68 ALA N    N   -2.247  -6.632   7.046 1.00 . A A .  311 ALA N    1 1 
       27 70387 1 1 68 ALA O    O   -0.265  -4.377   6.399 1.00 . A A .  311 ALA O    1 1 
       27 70388 1 1 69 ASN C    C   -0.952  -1.685   4.877 1.00 . A A .  312 ASN C    1 1 
       27 70389 1 1 69 ASN CA   C   -1.415  -3.005   4.305 1.00 . A A .  312 ASN CA   1 1 
       27 70390 1 1 69 ASN CB   C   -2.269  -2.766   3.060 1.00 . A A .  312 ASN CB   1 1 
       27 70391 1 1 69 ASN CG   C   -1.434  -2.325   1.864 1.00 . A A .  312 ASN CG   1 1 
       27 70392 1 1 69 ASN H    H   -3.105  -3.762   5.324 1.00 . A A .  312 ASN H    1 1 
       27 70393 1 1 69 ASN HA   H   -0.541  -3.577   4.027 1.00 . A A .  312 ASN HA   1 1 
       27 70394 1 1 69 ASN HB2  H   -2.781  -3.677   2.801 1.00 . A A .  312 ASN HB2  1 1 
       27 70395 1 1 69 ASN HB3  H   -2.997  -1.998   3.271 1.00 . A A .  312 ASN HB3  1 1 
       27 70396 1 1 69 ASN HD21 H   -3.062  -2.244   0.734 1.00 . A A .  312 ASN HD21 1 1 
       27 70397 1 1 69 ASN HD22 H   -1.579  -1.852  -0.059 1.00 . A A .  312 ASN HD22 1 1 
       27 70398 1 1 69 ASN N    N   -2.132  -3.763   5.323 1.00 . A A .  312 ASN N    1 1 
       27 70399 1 1 69 ASN ND2  N   -2.087  -2.116   0.735 1.00 . A A .  312 ASN ND2  1 1 
       27 70400 1 1 69 ASN O    O   -1.656  -0.676   4.823 1.00 . A A .  312 ASN O    1 1 
       27 70401 1 1 69 ASN OD1  O   -0.218  -2.159   1.958 1.00 . A A .  312 ASN OD1  1 1 
       27 70402 1 1 70 LYS C    C    0.839   0.657   5.206 1.00 . A A .  313 LYS C    1 1 
       27 70403 1 1 70 LYS CA   C    0.873  -0.594   6.070 1.00 . A A .  313 LYS CA   1 1 
       27 70404 1 1 70 LYS CB   C    2.319  -0.962   6.341 1.00 . A A .  313 LYS CB   1 1 
       27 70405 1 1 70 LYS CD   C    3.449  -1.046   8.607 1.00 . A A .  313 LYS CD   1 1 
       27 70406 1 1 70 LYS CE   C    3.717   0.430   8.277 1.00 . A A .  313 LYS CE   1 1 
       27 70407 1 1 70 LYS CG   C    2.498  -1.742   7.620 1.00 . A A .  313 LYS CG   1 1 
       27 70408 1 1 70 LYS H    H    0.700  -2.601   5.455 1.00 . A A .  313 LYS H    1 1 
       27 70409 1 1 70 LYS HA   H    0.380  -0.392   7.007 1.00 . A A .  313 LYS HA   1 1 
       27 70410 1 1 70 LYS HB2  H    2.678  -1.572   5.526 1.00 . A A .  313 LYS HB2  1 1 
       27 70411 1 1 70 LYS HB3  H    2.912  -0.067   6.394 1.00 . A A .  313 LYS HB3  1 1 
       27 70412 1 1 70 LYS HD2  H    3.017  -1.099   9.592 1.00 . A A .  313 LYS HD2  1 1 
       27 70413 1 1 70 LYS HD3  H    4.392  -1.578   8.604 1.00 . A A .  313 LYS HD3  1 1 
       27 70414 1 1 70 LYS HE2  H    2.820   0.873   7.870 1.00 . A A .  313 LYS HE2  1 1 
       27 70415 1 1 70 LYS HE3  H    3.974   0.940   9.194 1.00 . A A .  313 LYS HE3  1 1 
       27 70416 1 1 70 LYS HG2  H    1.526  -1.869   8.084 1.00 . A A .  313 LYS HG2  1 1 
       27 70417 1 1 70 LYS HG3  H    2.905  -2.714   7.370 1.00 . A A .  313 LYS HG3  1 1 
       27 70418 1 1 70 LYS HZ1  H    4.861  -0.193   6.629 1.00 . A A .  313 LYS HZ1  1 1 
       27 70419 1 1 70 LYS HZ2  H    4.738   1.496   6.767 1.00 . A A .  313 LYS HZ2  1 1 
       27 70420 1 1 70 LYS HZ3  H    5.753   0.626   7.809 1.00 . A A .  313 LYS HZ3  1 1 
       27 70421 1 1 70 LYS N    N    0.230  -1.734   5.445 1.00 . A A .  313 LYS N    1 1 
       27 70422 1 1 70 LYS NZ   N    4.844   0.601   7.301 1.00 . A A .  313 LYS NZ   1 1 
       27 70423 1 1 70 LYS O    O    0.366   1.711   5.630 1.00 . A A .  313 LYS O    1 1 
       27 70424 1 1 71 PHE C    C    0.039   2.175   2.707 1.00 . A A .  314 PHE C    1 1 
       27 70425 1 1 71 PHE CA   C    1.413   1.610   3.049 1.00 . A A .  314 PHE CA   1 1 
       27 70426 1 1 71 PHE CB   C    2.136   1.140   1.786 1.00 . A A .  314 PHE CB   1 1 
       27 70427 1 1 71 PHE CD1  C    4.078   0.456   3.256 1.00 . A A .  314 PHE CD1  1 1 
       27 70428 1 1 71 PHE CD2  C    4.468   0.749   0.925 1.00 . A A .  314 PHE CD2  1 1 
       27 70429 1 1 71 PHE CE1  C    5.404   0.122   3.440 1.00 . A A .  314 PHE CE1  1 1 
       27 70430 1 1 71 PHE CE2  C    5.795   0.414   1.101 1.00 . A A .  314 PHE CE2  1 1 
       27 70431 1 1 71 PHE CG   C    3.590   0.774   1.994 1.00 . A A .  314 PHE CG   1 1 
       27 70432 1 1 71 PHE CZ   C    6.264   0.101   2.362 1.00 . A A .  314 PHE CZ   1 1 
       27 70433 1 1 71 PHE H    H    1.614  -0.380   3.702 1.00 . A A .  314 PHE H    1 1 
       27 70434 1 1 71 PHE HA   H    2.001   2.388   3.513 1.00 . A A .  314 PHE HA   1 1 
       27 70435 1 1 71 PHE HB2  H    1.630   0.266   1.398 1.00 . A A .  314 PHE HB2  1 1 
       27 70436 1 1 71 PHE HB3  H    2.096   1.927   1.045 1.00 . A A .  314 PHE HB3  1 1 
       27 70437 1 1 71 PHE HD1  H    4.108   0.995  -0.061 1.00 . A A .  314 PHE HD1  1 1 
       27 70438 1 1 71 PHE HD2  H    3.406   0.472   4.102 1.00 . A A .  314 PHE HD2  1 1 
       27 70439 1 1 71 PHE HE1  H    6.466   0.400   0.254 1.00 . A A .  314 PHE HE1  1 1 
       27 70440 1 1 71 PHE HE2  H    5.769  -0.123   4.426 1.00 . A A .  314 PHE HE2  1 1 
       27 70441 1 1 71 PHE HZ   H    7.303  -0.163   2.504 1.00 . A A .  314 PHE HZ   1 1 
       27 70442 1 1 71 PHE N    N    1.320   0.508   3.988 1.00 . A A .  314 PHE N    1 1 
       27 70443 1 1 71 PHE O    O   -0.106   3.372   2.475 1.00 . A A .  314 PHE O    1 1 
       27 70444 1 1 72 LEU C    C   -2.837   2.741   3.435 1.00 . A A .  315 LEU C    1 1 
       27 70445 1 1 72 LEU CA   C   -2.331   1.749   2.401 1.00 . A A .  315 LEU CA   1 1 
       27 70446 1 1 72 LEU CB   C   -3.270   0.549   2.348 1.00 . A A .  315 LEU CB   1 1 
       27 70447 1 1 72 LEU CD1  C   -5.225   1.657   1.245 1.00 . A A .  315 LEU CD1  1 1 
       27 70448 1 1 72 LEU CD2  C   -3.429   0.615  -0.135 1.00 . A A .  315 LEU CD2  1 1 
       27 70449 1 1 72 LEU CG   C   -4.219   0.524   1.155 1.00 . A A .  315 LEU CG   1 1 
       27 70450 1 1 72 LEU H    H   -0.806   0.382   2.934 1.00 . A A .  315 LEU H    1 1 
       27 70451 1 1 72 LEU HA   H   -2.317   2.228   1.433 1.00 . A A .  315 LEU HA   1 1 
       27 70452 1 1 72 LEU HB2  H   -2.668  -0.347   2.318 1.00 . A A .  315 LEU HB2  1 1 
       27 70453 1 1 72 LEU HB3  H   -3.862   0.537   3.250 1.00 . A A .  315 LEU HB3  1 1 
       27 70454 1 1 72 LEU HD11 H   -4.705   2.590   1.396 1.00 . A A .  315 LEU HD11 1 1 
       27 70455 1 1 72 LEU HD12 H   -5.790   1.703   0.327 1.00 . A A .  315 LEU HD12 1 1 
       27 70456 1 1 72 LEU HD13 H   -5.895   1.478   2.071 1.00 . A A .  315 LEU HD13 1 1 
       27 70457 1 1 72 LEU HD21 H   -2.407   0.322   0.049 1.00 . A A .  315 LEU HD21 1 1 
       27 70458 1 1 72 LEU HD22 H   -3.865  -0.041  -0.871 1.00 . A A .  315 LEU HD22 1 1 
       27 70459 1 1 72 LEU HD23 H   -3.453   1.631  -0.501 1.00 . A A .  315 LEU HD23 1 1 
       27 70460 1 1 72 LEU HG   H   -4.762  -0.409   1.150 1.00 . A A .  315 LEU HG   1 1 
       27 70461 1 1 72 LEU N    N   -0.974   1.320   2.715 1.00 . A A .  315 LEU N    1 1 
       27 70462 1 1 72 LEU O    O   -3.242   3.852   3.094 1.00 . A A .  315 LEU O    1 1 
       27 70463 1 1 73 ARG C    C   -2.515   4.526   5.802 1.00 . A A .  316 ARG C    1 1 
       27 70464 1 1 73 ARG CA   C   -3.284   3.206   5.788 1.00 . A A .  316 ARG CA   1 1 
       27 70465 1 1 73 ARG CB   C   -3.187   2.542   7.176 1.00 . A A .  316 ARG CB   1 1 
       27 70466 1 1 73 ARG CD   C   -3.369   0.037   7.190 1.00 . A A .  316 ARG CD   1 1 
       27 70467 1 1 73 ARG CG   C   -2.424   1.228   7.222 1.00 . A A .  316 ARG CG   1 1 
       27 70468 1 1 73 ARG CZ   C   -3.617  -1.207   9.312 1.00 . A A .  316 ARG CZ   1 1 
       27 70469 1 1 73 ARG H    H   -2.503   1.421   4.899 1.00 . A A .  316 ARG H    1 1 
       27 70470 1 1 73 ARG HA   H   -4.324   3.429   5.590 1.00 . A A .  316 ARG HA   1 1 
       27 70471 1 1 73 ARG HB2  H   -2.698   3.228   7.849 1.00 . A A .  316 ARG HB2  1 1 
       27 70472 1 1 73 ARG HB3  H   -4.189   2.359   7.538 1.00 . A A .  316 ARG HB3  1 1 
       27 70473 1 1 73 ARG HD2  H   -4.366   0.378   7.422 1.00 . A A .  316 ARG HD2  1 1 
       27 70474 1 1 73 ARG HD3  H   -3.358  -0.389   6.197 1.00 . A A .  316 ARG HD3  1 1 
       27 70475 1 1 73 ARG HE   H   -2.235  -1.584   7.910 1.00 . A A .  316 ARG HE   1 1 
       27 70476 1 1 73 ARG HG2  H   -1.758   1.177   6.374 1.00 . A A .  316 ARG HG2  1 1 
       27 70477 1 1 73 ARG HG3  H   -1.846   1.192   8.136 1.00 . A A .  316 ARG HG3  1 1 
       27 70478 1 1 73 ARG HH11 H   -4.814   0.404   9.136 1.00 . A A .  316 ARG HH11 1 1 
       27 70479 1 1 73 ARG HH12 H   -5.067  -0.537  10.567 1.00 . A A .  316 ARG HH12 1 1 
       27 70480 1 1 73 ARG HH21 H   -2.520  -2.827   9.837 1.00 . A A .  316 ARG HH21 1 1 
       27 70481 1 1 73 ARG HH22 H   -3.754  -2.374  10.965 1.00 . A A .  316 ARG HH22 1 1 
       27 70482 1 1 73 ARG N    N   -2.820   2.332   4.701 1.00 . A A .  316 ARG N    1 1 
       27 70483 1 1 73 ARG NE   N   -2.984  -0.997   8.154 1.00 . A A .  316 ARG NE   1 1 
       27 70484 1 1 73 ARG NH1  N   -4.572  -0.378   9.699 1.00 . A A .  316 ARG NH1  1 1 
       27 70485 1 1 73 ARG NH2  N   -3.265  -2.215  10.099 1.00 . A A .  316 ARG NH2  1 1 
       27 70486 1 1 73 ARG O    O   -3.080   5.571   6.119 1.00 . A A .  316 ARG O    1 1 
       27 70487 1 1 74 GLN C    C   -0.827   6.578   4.264 1.00 . A A .  317 GLN C    1 1 
       27 70488 1 1 74 GLN CA   C   -0.411   5.681   5.427 1.00 . A A .  317 GLN CA   1 1 
       27 70489 1 1 74 GLN CB   C    1.071   5.325   5.320 1.00 . A A .  317 GLN CB   1 1 
       27 70490 1 1 74 GLN CD   C    1.723   5.795   7.724 1.00 . A A .  317 GLN CD   1 1 
       27 70491 1 1 74 GLN CG   C    1.660   4.767   6.608 1.00 . A A .  317 GLN CG   1 1 
       27 70492 1 1 74 GLN H    H   -0.828   3.610   5.224 1.00 . A A .  317 GLN H    1 1 
       27 70493 1 1 74 GLN HA   H   -0.578   6.215   6.353 1.00 . A A .  317 GLN HA   1 1 
       27 70494 1 1 74 GLN HB2  H    1.196   4.584   4.542 1.00 . A A .  317 GLN HB2  1 1 
       27 70495 1 1 74 GLN HB3  H    1.626   6.210   5.050 1.00 . A A .  317 GLN HB3  1 1 
       27 70496 1 1 74 GLN HE21 H   -0.045   5.206   8.406 1.00 . A A .  317 GLN HE21 1 1 
       27 70497 1 1 74 GLN HE22 H    0.706   6.494   9.282 1.00 . A A .  317 GLN HE22 1 1 
       27 70498 1 1 74 GLN HG2  H    1.048   3.941   6.936 1.00 . A A .  317 GLN HG2  1 1 
       27 70499 1 1 74 GLN HG3  H    2.662   4.419   6.406 1.00 . A A .  317 GLN HG3  1 1 
       27 70500 1 1 74 GLN N    N   -1.231   4.476   5.460 1.00 . A A .  317 GLN N    1 1 
       27 70501 1 1 74 GLN NE2  N    0.691   5.831   8.555 1.00 . A A .  317 GLN NE2  1 1 
       27 70502 1 1 74 GLN O    O   -0.971   7.788   4.428 1.00 . A A .  317 GLN O    1 1 
       27 70503 1 1 74 GLN OE1  O    2.698   6.536   7.855 1.00 . A A .  317 GLN OE1  1 1 
       27 70504 1 1 75 ALA C    C   -2.762   7.453   2.180 1.00 . A A .  318 ALA C    1 1 
       27 70505 1 1 75 ALA CA   C   -1.466   6.703   1.907 1.00 . A A .  318 ALA CA   1 1 
       27 70506 1 1 75 ALA CB   C   -1.645   5.756   0.730 1.00 . A A .  318 ALA CB   1 1 
       27 70507 1 1 75 ALA H    H   -0.908   4.997   3.033 1.00 . A A .  318 ALA H    1 1 
       27 70508 1 1 75 ALA HA   H   -0.691   7.415   1.658 1.00 . A A .  318 ALA HA   1 1 
       27 70509 1 1 75 ALA HB1  H   -0.777   5.119   0.644 1.00 . A A .  318 ALA HB1  1 1 
       27 70510 1 1 75 ALA HB2  H   -2.522   5.149   0.890 1.00 . A A .  318 ALA HB2  1 1 
       27 70511 1 1 75 ALA HB3  H   -1.763   6.329  -0.180 1.00 . A A .  318 ALA HB3  1 1 
       27 70512 1 1 75 ALA N    N   -1.044   5.969   3.097 1.00 . A A .  318 ALA N    1 1 
       27 70513 1 1 75 ALA O    O   -2.898   8.628   1.835 1.00 . A A .  318 ALA O    1 1 
       27 70514 1 1 76 VAL C    C   -4.798   8.540   4.086 1.00 . A A .  319 VAL C    1 1 
       27 70515 1 1 76 VAL CA   C   -4.991   7.338   3.164 1.00 . A A .  319 VAL CA   1 1 
       27 70516 1 1 76 VAL CB   C   -5.883   6.288   3.862 1.00 . A A .  319 VAL CB   1 1 
       27 70517 1 1 76 VAL CG1  C   -7.115   6.927   4.482 1.00 . A A .  319 VAL CG1  1 1 
       27 70518 1 1 76 VAL CG2  C   -6.284   5.197   2.882 1.00 . A A .  319 VAL CG2  1 1 
       27 70519 1 1 76 VAL H    H   -3.527   5.815   3.034 1.00 . A A .  319 VAL H    1 1 
       27 70520 1 1 76 VAL HA   H   -5.484   7.660   2.255 1.00 . A A .  319 VAL HA   1 1 
       27 70521 1 1 76 VAL HB   H   -5.310   5.831   4.652 1.00 . A A .  319 VAL HB   1 1 
       27 70522 1 1 76 VAL N    N   -3.703   6.758   2.809 1.00 . A A .  319 VAL N    1 1 
       27 70523 1 1 76 VAL O    O   -5.416   9.588   3.900 1.00 . A A .  319 VAL O    1 1 
       27 70524 1 1 77 ASN C    C   -3.110  10.686   5.342 1.00 . A A .  320 ASN C    1 1 
       27 70525 1 1 77 ASN CA   C   -3.611   9.429   6.030 1.00 . A A .  320 ASN CA   1 1 
       27 70526 1 1 77 ASN CB   C   -2.534   8.947   7.000 1.00 . A A .  320 ASN CB   1 1 
       27 70527 1 1 77 ASN CG   C   -3.084   8.529   8.344 1.00 . A A .  320 ASN CG   1 1 
       27 70528 1 1 77 ASN H    H   -3.444   7.518   5.137 1.00 . A A .  320 ASN H    1 1 
       27 70529 1 1 77 ASN HA   H   -4.511   9.655   6.582 1.00 . A A .  320 ASN HA   1 1 
       27 70530 1 1 77 ASN HB2  H   -2.025   8.099   6.566 1.00 . A A .  320 ASN HB2  1 1 
       27 70531 1 1 77 ASN HB3  H   -1.821   9.744   7.154 1.00 . A A .  320 ASN HB3  1 1 
       27 70532 1 1 77 ASN HD21 H   -1.685   7.129   8.486 1.00 . A A .  320 ASN HD21 1 1 
       27 70533 1 1 77 ASN HD22 H   -2.789   7.225   9.808 1.00 . A A .  320 ASN HD22 1 1 
       27 70534 1 1 77 ASN N    N   -3.915   8.377   5.063 1.00 . A A .  320 ASN N    1 1 
       27 70535 1 1 77 ASN ND2  N   -2.456   7.529   8.940 1.00 . A A .  320 ASN ND2  1 1 
       27 70536 1 1 77 ASN O    O   -3.589  11.792   5.606 1.00 . A A .  320 ASN O    1 1 
       27 70537 1 1 77 ASN OD1  O   -4.055   9.101   8.840 1.00 . A A .  320 ASN OD1  1 1 
       27 70538 1 1 78 ASN C    C   -2.556  12.248   2.769 1.00 . A A .  321 ASN C    1 1 
       27 70539 1 1 78 ASN CA   C   -1.554  11.621   3.736 1.00 . A A .  321 ASN CA   1 1 
       27 70540 1 1 78 ASN CB   C   -0.288  11.144   3.015 1.00 . A A .  321 ASN CB   1 1 
       27 70541 1 1 78 ASN CG   C   -0.215  11.553   1.559 1.00 . A A .  321 ASN CG   1 1 
       27 70542 1 1 78 ASN H    H   -1.843   9.592   4.243 1.00 . A A .  321 ASN H    1 1 
       27 70543 1 1 78 ASN HA   H   -1.277  12.364   4.470 1.00 . A A .  321 ASN HA   1 1 
       27 70544 1 1 78 ASN HB2  H    0.578  11.547   3.520 1.00 . A A .  321 ASN HB2  1 1 
       27 70545 1 1 78 ASN HB3  H   -0.250  10.064   3.064 1.00 . A A .  321 ASN HB3  1 1 
       27 70546 1 1 78 ASN HD21 H   -0.849   9.753   1.020 1.00 . A A .  321 ASN HD21 1 1 
       27 70547 1 1 78 ASN HD22 H   -0.543  10.859  -0.260 1.00 . A A .  321 ASN HD22 1 1 
       27 70548 1 1 78 ASN N    N   -2.152  10.508   4.447 1.00 . A A .  321 ASN N    1 1 
       27 70549 1 1 78 ASN ND2  N   -0.572  10.631   0.682 1.00 . A A .  321 ASN ND2  1 1 
       27 70550 1 1 78 ASN O    O   -2.714  13.465   2.735 1.00 . A A .  321 ASN O    1 1 
       27 70551 1 1 78 ASN OD1  O    0.173  12.674   1.225 1.00 . A A .  321 ASN OD1  1 1 
       27 70552 1 1 79 PHE C    C   -5.319  12.729   1.720 1.00 . A A .  322 PHE C    1 1 
       27 70553 1 1 79 PHE CA   C   -4.240  11.881   1.053 1.00 . A A .  322 PHE CA   1 1 
       27 70554 1 1 79 PHE CB   C   -4.866  10.694   0.319 1.00 . A A .  322 PHE CB   1 1 
       27 70555 1 1 79 PHE CD1  C   -5.973  11.563  -1.762 1.00 . A A .  322 PHE CD1  1 1 
       27 70556 1 1 79 PHE CD2  C   -7.346  10.864   0.054 1.00 . A A .  322 PHE CD2  1 1 
       27 70557 1 1 79 PHE CE1  C   -7.100  11.886  -2.491 1.00 . A A .  322 PHE CE1  1 1 
       27 70558 1 1 79 PHE CE2  C   -8.475  11.183  -0.667 1.00 . A A .  322 PHE CE2  1 1 
       27 70559 1 1 79 PHE CG   C   -6.085  11.049  -0.480 1.00 . A A .  322 PHE CG   1 1 
       27 70560 1 1 79 PHE CZ   C   -8.355  11.695  -1.944 1.00 . A A .  322 PHE CZ   1 1 
       27 70561 1 1 79 PHE H    H   -3.125  10.439   2.132 1.00 . A A .  322 PHE H    1 1 
       27 70562 1 1 79 PHE HA   H   -3.716  12.494   0.333 1.00 . A A .  322 PHE HA   1 1 
       27 70563 1 1 79 PHE HB2  H   -4.138  10.275  -0.360 1.00 . A A .  322 PHE HB2  1 1 
       27 70564 1 1 79 PHE HB3  H   -5.147   9.942   1.043 1.00 . A A .  322 PHE HB3  1 1 
       27 70565 1 1 79 PHE HD1  H   -4.994  11.712  -2.190 1.00 . A A .  322 PHE HD1  1 1 
       27 70566 1 1 79 PHE HD2  H   -7.443  10.464   1.054 1.00 . A A .  322 PHE HD2  1 1 
       27 70567 1 1 79 PHE HE1  H   -7.000  12.287  -3.488 1.00 . A A .  322 PHE HE1  1 1 
       27 70568 1 1 79 PHE HE2  H   -9.448  11.030  -0.234 1.00 . A A .  322 PHE HE2  1 1 
       27 70569 1 1 79 PHE HZ   H   -9.240  11.945  -2.513 1.00 . A A .  322 PHE HZ   1 1 
       27 70570 1 1 79 PHE N    N   -3.263  11.408   2.023 1.00 . A A .  322 PHE N    1 1 
       27 70571 1 1 79 PHE O    O   -5.589  13.847   1.286 1.00 . A A .  322 PHE O    1 1 
       27 70572 1 1 80 LYS C    C   -6.503  14.259   4.028 1.00 . A A .  323 LYS C    1 1 
       27 70573 1 1 80 LYS CA   C   -6.977  12.906   3.504 1.00 . A A .  323 LYS CA   1 1 
       27 70574 1 1 80 LYS CB   C   -7.489  12.060   4.673 1.00 . A A .  323 LYS CB   1 1 
       27 70575 1 1 80 LYS CD   C   -8.773  10.055   5.470 1.00 . A A .  323 LYS CD   1 1 
       27 70576 1 1 80 LYS CE   C   -9.812   9.022   5.071 1.00 . A A .  323 LYS CE   1 1 
       27 70577 1 1 80 LYS CG   C   -8.200  10.779   4.258 1.00 . A A .  323 LYS CG   1 1 
       27 70578 1 1 80 LYS H    H   -5.662  11.298   3.080 1.00 . A A .  323 LYS H    1 1 
       27 70579 1 1 80 LYS HA   H   -7.792  13.069   2.815 1.00 . A A .  323 LYS HA   1 1 
       27 70580 1 1 80 LYS HB2  H   -6.648  11.790   5.297 1.00 . A A .  323 LYS HB2  1 1 
       27 70581 1 1 80 LYS HB3  H   -8.177  12.657   5.256 1.00 . A A .  323 LYS HB3  1 1 
       27 70582 1 1 80 LYS HD2  H   -7.967   9.557   5.991 1.00 . A A .  323 LYS HD2  1 1 
       27 70583 1 1 80 LYS HD3  H   -9.231  10.781   6.126 1.00 . A A .  323 LYS HD3  1 1 
       27 70584 1 1 80 LYS HE2  H  -10.683   9.533   4.688 1.00 . A A .  323 LYS HE2  1 1 
       27 70585 1 1 80 LYS HE3  H   -9.399   8.391   4.297 1.00 . A A .  323 LYS HE3  1 1 
       27 70586 1 1 80 LYS HG2  H   -9.004  11.017   3.574 1.00 . A A .  323 LYS HG2  1 1 
       27 70587 1 1 80 LYS HG3  H   -7.490  10.129   3.765 1.00 . A A .  323 LYS HG3  1 1 
       27 70588 1 1 80 LYS HZ1  H   -9.435   8.095   6.905 1.00 . A A .  323 LYS HZ1  1 1 
       27 70589 1 1 80 LYS HZ2  H  -11.041   8.586   6.703 1.00 . A A .  323 LYS HZ2  1 1 
       27 70590 1 1 80 LYS HZ3  H  -10.465   7.216   5.890 1.00 . A A .  323 LYS HZ3  1 1 
       27 70591 1 1 80 LYS N    N   -5.923  12.197   2.782 1.00 . A A .  323 LYS N    1 1 
       27 70592 1 1 80 LYS NZ   N  -10.218   8.171   6.223 1.00 . A A .  323 LYS NZ   1 1 
       27 70593 1 1 80 LYS O    O   -7.298  15.192   4.141 1.00 . A A .  323 LYS O    1 1 
       27 70594 1 1 81 ASN C    C   -4.270  16.572   3.749 1.00 . A A .  324 ASN C    1 1 
       27 70595 1 1 81 ASN CA   C   -4.657  15.610   4.867 1.00 . A A .  324 ASN CA   1 1 
       27 70596 1 1 81 ASN CB   C   -3.426  15.322   5.735 1.00 . A A .  324 ASN CB   1 1 
       27 70597 1 1 81 ASN CG   C   -3.775  15.050   7.187 1.00 . A A .  324 ASN CG   1 1 
       27 70598 1 1 81 ASN H    H   -4.628  13.592   4.210 1.00 . A A .  324 ASN H    1 1 
       27 70599 1 1 81 ASN HA   H   -5.412  16.076   5.479 1.00 . A A .  324 ASN HA   1 1 
       27 70600 1 1 81 ASN HB2  H   -2.913  14.459   5.342 1.00 . A A .  324 ASN HB2  1 1 
       27 70601 1 1 81 ASN HB3  H   -2.763  16.175   5.698 1.00 . A A .  324 ASN HB3  1 1 
       27 70602 1 1 81 ASN HD21 H   -3.736  13.089   6.855 1.00 . A A .  324 ASN HD21 1 1 
       27 70603 1 1 81 ASN HD22 H   -4.109  13.579   8.473 1.00 . A A .  324 ASN HD22 1 1 
       27 70604 1 1 81 ASN N    N   -5.217  14.365   4.341 1.00 . A A .  324 ASN N    1 1 
       27 70605 1 1 81 ASN ND2  N   -3.887  13.780   7.540 1.00 . A A .  324 ASN ND2  1 1 
       27 70606 1 1 81 ASN O    O   -4.357  17.787   3.913 1.00 . A A .  324 ASN O    1 1 
       27 70607 1 1 81 ASN OD1  O   -3.933  15.975   7.984 1.00 . A A .  324 ASN OD1  1 1 
       27 70608 1 1 82 GLU C    C   -4.614  17.442   0.742 1.00 . A A .  325 GLU C    1 1 
       27 70609 1 1 82 GLU CA   C   -3.422  16.849   1.483 1.00 . A A .  325 GLU CA   1 1 
       27 70610 1 1 82 GLU CB   C   -2.576  16.017   0.518 1.00 . A A .  325 GLU CB   1 1 
       27 70611 1 1 82 GLU CD   C   -0.287  16.853   1.176 1.00 . A A .  325 GLU CD   1 1 
       27 70612 1 1 82 GLU CG   C   -1.206  15.655   1.066 1.00 . A A .  325 GLU CG   1 1 
       27 70613 1 1 82 GLU H    H   -3.798  15.051   2.540 1.00 . A A .  325 GLU H    1 1 
       27 70614 1 1 82 GLU HA   H   -2.819  17.657   1.865 1.00 . A A .  325 GLU HA   1 1 
       27 70615 1 1 82 GLU HB2  H   -3.104  15.101   0.293 1.00 . A A .  325 GLU HB2  1 1 
       27 70616 1 1 82 GLU HB3  H   -2.440  16.575  -0.396 1.00 . A A .  325 GLU HB3  1 1 
       27 70617 1 1 82 GLU HG2  H   -1.328  15.227   2.050 1.00 . A A .  325 GLU HG2  1 1 
       27 70618 1 1 82 GLU HG3  H   -0.748  14.927   0.411 1.00 . A A .  325 GLU HG3  1 1 
       27 70619 1 1 82 GLU N    N   -3.843  16.029   2.615 1.00 . A A .  325 GLU N    1 1 
       27 70620 1 1 82 GLU O    O   -4.668  18.644   0.505 1.00 . A A .  325 GLU O    1 1 
       27 70621 1 1 82 GLU OE1  O    0.395  17.170   0.180 1.00 . A A .  325 GLU OE1  1 1 
       27 70622 1 1 82 GLU OE2  O   -0.237  17.476   2.260 1.00 . A A .  325 GLU OE2  1 1 
       27 70623 1 1 83 THR C    C   -7.798  17.612   0.598 1.00 . A A .  326 THR C    1 1 
       27 70624 1 1 83 THR CA   C   -6.743  17.045  -0.340 1.00 . A A .  326 THR CA   1 1 
       27 70625 1 1 83 THR CB   C   -7.362  15.896  -1.157 1.00 . A A .  326 THR CB   1 1 
       27 70626 1 1 83 THR CG2  C   -6.425  15.466  -2.275 1.00 . A A .  326 THR CG2  1 1 
       27 70627 1 1 83 THR H    H   -5.485  15.646   0.632 1.00 . A A .  326 THR H    1 1 
       27 70628 1 1 83 THR HA   H   -6.431  17.816  -1.027 1.00 . A A .  326 THR HA   1 1 
       27 70629 1 1 83 THR HB   H   -8.286  16.242  -1.594 1.00 . A A .  326 THR HB   1 1 
       27 70630 1 1 83 THR HG1  H   -6.958  14.108  -0.431 1.00 . A A .  326 THR HG1  1 1 
       27 70631 1 1 83 THR HG21 H   -5.478  15.167  -1.854 1.00 . A A .  326 THR HG21 1 1 
       27 70632 1 1 83 THR HG22 H   -6.861  14.637  -2.812 1.00 . A A .  326 THR HG22 1 1 
       27 70633 1 1 83 THR HG23 H   -6.272  16.292  -2.953 1.00 . A A .  326 THR HG23 1 1 
       27 70634 1 1 83 THR N    N   -5.567  16.595   0.391 1.00 . A A .  326 THR N    1 1 
       27 70635 1 1 83 THR O    O   -8.713  18.313   0.168 1.00 . A A .  326 THR O    1 1 
       27 70636 1 1 83 THR OG1  O   -7.633  14.779  -0.300 1.00 . A A .  326 THR OG1  1 1 
       27 70637 1 1 84 GLY C    C   -9.942  17.055   2.713 1.00 . A A .  327 GLY C    1 1 
       27 70638 1 1 84 GLY CA   C   -8.621  17.784   2.855 1.00 . A A .  327 GLY CA   1 1 
       27 70639 1 1 84 GLY H    H   -6.897  16.770   2.173 1.00 . A A .  327 GLY H    1 1 
       27 70640 1 1 84 GLY HA2  H   -8.228  17.617   3.850 1.00 . A A .  327 GLY HA2  1 1 
       27 70641 1 1 84 GLY HA3  H   -8.784  18.840   2.710 1.00 . A A .  327 GLY HA3  1 1 
       27 70642 1 1 84 GLY N    N   -7.660  17.312   1.884 1.00 . A A .  327 GLY N    1 1 
       27 70643 1 1 84 GLY O    O  -11.009  17.664   2.782 1.00 . A A .  327 GLY O    1 1 
       27 70644 1 1 85 TYR C    C  -11.865  14.875   3.607 1.00 . A A .  328 TYR C    1 1 
       27 70645 1 1 85 TYR CA   C  -11.040  14.909   2.329 1.00 . A A .  328 TYR CA   1 1 
       27 70646 1 1 85 TYR CB   C  -10.628  13.488   1.890 1.00 . A A .  328 TYR CB   1 1 
       27 70647 1 1 85 TYR CD1  C  -11.901  11.845   3.298 1.00 . A A .  328 TYR CD1  1 1 
       27 70648 1 1 85 TYR CD2  C  -12.560  12.084   1.029 1.00 . A A .  328 TYR CD2  1 1 
       27 70649 1 1 85 TYR CE1  C  -12.893  10.918   3.501 1.00 . A A .  328 TYR CE1  1 1 
       27 70650 1 1 85 TYR CE2  C  -13.560  11.146   1.219 1.00 . A A .  328 TYR CE2  1 1 
       27 70651 1 1 85 TYR CG   C  -11.713  12.444   2.069 1.00 . A A .  328 TYR CG   1 1 
       27 70652 1 1 85 TYR CZ   C  -13.727  10.569   2.458 1.00 . A A .  328 TYR CZ   1 1 
       27 70653 1 1 85 TYR H    H   -8.971  15.332   2.439 1.00 . A A .  328 TYR H    1 1 
       27 70654 1 1 85 TYR HA   H  -11.635  15.346   1.570 1.00 . A A .  328 TYR HA   1 1 
       27 70655 1 1 85 TYR HB2  H  -10.358  13.506   0.845 1.00 . A A .  328 TYR HB2  1 1 
       27 70656 1 1 85 TYR HB3  H   -9.771  13.175   2.470 1.00 . A A .  328 TYR HB3  1 1 
       27 70657 1 1 85 TYR HD1  H  -11.247  12.115   4.114 1.00 . A A .  328 TYR HD1  1 1 
       27 70658 1 1 85 TYR HD2  H  -12.420  12.531   0.056 1.00 . A A .  328 TYR HD2  1 1 
       27 70659 1 1 85 TYR HE1  H  -13.014  10.479   4.482 1.00 . A A .  328 TYR HE1  1 1 
       27 70660 1 1 85 TYR HE2  H  -14.213  10.878   0.402 1.00 . A A .  328 TYR HE2  1 1 
       27 70661 1 1 85 TYR HH   H  -14.757   9.036   1.884 1.00 . A A .  328 TYR HH   1 1 
       27 70662 1 1 85 TYR N    N   -9.856  15.745   2.495 1.00 . A A .  328 TYR N    1 1 
       27 70663 1 1 85 TYR O    O  -13.079  15.084   3.598 1.00 . A A .  328 TYR O    1 1 
       27 70664 1 1 85 TYR OH   O  -14.721   9.636   2.651 1.00 . A A .  328 TYR OH   1 1 
       27 70665 1 1 86 THR C    C  -11.150  15.493   6.984 1.00 . A A .  329 THR C    1 1 
       27 70666 1 1 86 THR CA   C  -11.819  14.546   6.004 1.00 . A A .  329 THR CA   1 1 
       27 70667 1 1 86 THR CB   C  -11.756  13.121   6.593 1.00 . A A .  329 THR CB   1 1 
       27 70668 1 1 86 THR CG2  C  -13.104  12.419   6.489 1.00 . A A .  329 THR CG2  1 1 
       27 70669 1 1 86 THR H    H  -10.234  14.478   4.607 1.00 . A A .  329 THR H    1 1 
       27 70670 1 1 86 THR HA   H  -12.857  14.824   5.893 1.00 . A A .  329 THR HA   1 1 
       27 70671 1 1 86 THR HB   H  -11.492  13.194   7.637 1.00 . A A .  329 THR HB   1 1 
       27 70672 1 1 86 THR HG1  H   -9.901  12.806   6.010 1.00 . A A .  329 THR HG1  1 1 
       27 70673 1 1 86 THR HG21 H  -13.423  12.405   5.458 1.00 . A A .  329 THR HG21 1 1 
       27 70674 1 1 86 THR HG22 H  -13.012  11.406   6.852 1.00 . A A .  329 THR HG22 1 1 
       27 70675 1 1 86 THR HG23 H  -13.832  12.951   7.086 1.00 . A A .  329 THR HG23 1 1 
       27 70676 1 1 86 THR N    N  -11.188  14.618   4.693 1.00 . A A .  329 THR N    1 1 
       27 70677 1 1 86 THR O    O  -10.460  16.432   6.590 1.00 . A A .  329 THR O    1 1 
       27 70678 1 1 86 THR OG1  O  -10.747  12.354   5.926 1.00 . A A .  329 THR OG1  1 1 
       27 70679 1 1 87 LYS C    C  -10.573  15.132  10.554 1.00 . A A .  330 LYS C    1 1 
       27 70680 1 1 87 LYS CA   C  -10.781  16.019   9.333 1.00 . A A .  330 LYS CA   1 1 
       27 70681 1 1 87 LYS CB   C  -11.678  17.217   9.684 1.00 . A A .  330 LYS CB   1 1 
       27 70682 1 1 87 LYS CD   C  -14.007  16.289   9.405 1.00 . A A .  330 LYS CD   1 1 
       27 70683 1 1 87 LYS CE   C  -14.677  17.395   8.603 1.00 . A A .  330 LYS CE   1 1 
       27 70684 1 1 87 LYS CG   C  -12.981  16.844  10.382 1.00 . A A .  330 LYS CG   1 1 
       27 70685 1 1 87 LYS H    H  -11.922  14.452   8.493 1.00 . A A .  330 LYS H    1 1 
       27 70686 1 1 87 LYS HA   H   -9.819  16.381   9.000 1.00 . A A .  330 LYS HA   1 1 
       27 70687 1 1 87 LYS HB2  H  -11.130  17.881  10.335 1.00 . A A .  330 LYS HB2  1 1 
       27 70688 1 1 87 LYS HB3  H  -11.922  17.745   8.775 1.00 . A A .  330 LYS HB3  1 1 
       27 70689 1 1 87 LYS HD2  H  -13.510  15.615   8.722 1.00 . A A .  330 LYS HD2  1 1 
       27 70690 1 1 87 LYS HD3  H  -14.760  15.751   9.959 1.00 . A A .  330 LYS HD3  1 1 
       27 70691 1 1 87 LYS HE2  H  -13.948  18.161   8.393 1.00 . A A .  330 LYS HE2  1 1 
       27 70692 1 1 87 LYS HE3  H  -15.041  16.984   7.676 1.00 . A A .  330 LYS HE3  1 1 
       27 70693 1 1 87 LYS HG2  H  -12.774  16.098  11.136 1.00 . A A .  330 LYS HG2  1 1 
       27 70694 1 1 87 LYS HG3  H  -13.387  17.727  10.852 1.00 . A A .  330 LYS HG3  1 1 
       27 70695 1 1 87 LYS HZ1  H  -15.496  18.359  10.262 1.00 . A A .  330 LYS HZ1  1 1 
       27 70696 1 1 87 LYS HZ2  H  -16.213  18.791   8.796 1.00 . A A .  330 LYS HZ2  1 1 
       27 70697 1 1 87 LYS HZ3  H  -16.557  17.292   9.494 1.00 . A A .  330 LYS HZ3  1 1 
       27 70698 1 1 87 LYS N    N  -11.358  15.223   8.261 1.00 . A A .  330 LYS N    1 1 
       27 70699 1 1 87 LYS NZ   N  -15.814  18.002   9.340 1.00 . A A .  330 LYS NZ   1 1 
       27 70700 1 1 87 LYS O    O  -11.061  14.001  10.591 1.00 . A A .  330 LYS O    1 1 
       27 70701 1 1 88 ARG C    C  -10.533  15.339  13.858 1.00 . A A .  331 ARG C    1 1 
       27 70702 1 1 88 ARG CA   C   -9.593  14.878  12.752 1.00 . A A .  331 ARG CA   1 1 
       27 70703 1 1 88 ARG CB   C   -8.136  15.043  13.185 1.00 . A A .  331 ARG CB   1 1 
       27 70704 1 1 88 ARG CD   C   -7.574  12.619  13.593 1.00 . A A .  331 ARG CD   1 1 
       27 70705 1 1 88 ARG CG   C   -7.679  14.012  14.204 1.00 . A A .  331 ARG CG   1 1 
       27 70706 1 1 88 ARG CZ   C   -6.042  11.383  12.103 1.00 . A A .  331 ARG CZ   1 1 
       27 70707 1 1 88 ARG H    H   -9.494  16.543  11.456 1.00 . A A .  331 ARG H    1 1 
       27 70708 1 1 88 ARG HA   H   -9.786  13.839  12.539 1.00 . A A .  331 ARG HA   1 1 
       27 70709 1 1 88 ARG HB2  H   -7.503  14.963  12.314 1.00 . A A .  331 ARG HB2  1 1 
       27 70710 1 1 88 ARG HB3  H   -8.010  16.026  13.619 1.00 . A A .  331 ARG HB3  1 1 
       27 70711 1 1 88 ARG HD2  H   -7.360  11.911  14.380 1.00 . A A .  331 ARG HD2  1 1 
       27 70712 1 1 88 ARG HD3  H   -8.519  12.368  13.135 1.00 . A A .  331 ARG HD3  1 1 
       27 70713 1 1 88 ARG HE   H   -6.146  13.377  12.246 1.00 . A A .  331 ARG HE   1 1 
       27 70714 1 1 88 ARG HG2  H   -6.710  14.299  14.585 1.00 . A A .  331 ARG HG2  1 1 
       27 70715 1 1 88 ARG HG3  H   -8.392  13.986  15.017 1.00 . A A .  331 ARG HG3  1 1 
       27 70716 1 1 88 ARG HH11 H   -7.242  10.201  13.232 1.00 . A A .  331 ARG HH11 1 1 
       27 70717 1 1 88 ARG HH12 H   -6.138   9.360  12.190 1.00 . A A .  331 ARG HH12 1 1 
       27 70718 1 1 88 ARG HH21 H   -4.712  12.263  10.853 1.00 . A A .  331 ARG HH21 1 1 
       27 70719 1 1 88 ARG HH22 H   -4.711  10.527  10.830 1.00 . A A .  331 ARG HH22 1 1 
       27 70720 1 1 88 ARG N    N   -9.852  15.635  11.540 1.00 . A A .  331 ARG N    1 1 
       27 70721 1 1 88 ARG NE   N   -6.520  12.533  12.583 1.00 . A A .  331 ARG NE   1 1 
       27 70722 1 1 88 ARG NH1  N   -6.516  10.223  12.541 1.00 . A A .  331 ARG NH1  1 1 
       27 70723 1 1 88 ARG NH2  N   -5.080  11.393  11.187 1.00 . A A .  331 ARG NH2  1 1 
       27 70724 1 1 88 ARG O    O  -10.384  16.436  14.388 1.00 . A A .  331 ARG O    1 1 
       27 70725 1 1 89 LEU C    C  -11.873  14.637  16.601 1.00 . A A .  332 LEU C    1 1 
       27 70726 1 1 89 LEU CA   C  -12.474  14.838  15.221 1.00 . A A .  332 LEU CA   1 1 
       27 70727 1 1 89 LEU CB   C  -13.745  13.994  15.095 1.00 . A A .  332 LEU CB   1 1 
       27 70728 1 1 89 LEU CD1  C  -14.958  15.840  13.886 1.00 . A A .  332 LEU CD1  1 1 
       27 70729 1 1 89 LEU CD2  C  -14.110  13.862  12.608 1.00 . A A .  332 LEU CD2  1 1 
       27 70730 1 1 89 LEU CG   C  -14.683  14.343  13.930 1.00 . A A .  332 LEU CG   1 1 
       27 70731 1 1 89 LEU H    H  -11.581  13.647  13.718 1.00 . A A .  332 LEU H    1 1 
       27 70732 1 1 89 LEU HA   H  -12.731  15.876  15.103 1.00 . A A .  332 LEU HA   1 1 
       27 70733 1 1 89 LEU HB2  H  -13.448  12.965  14.994 1.00 . A A .  332 LEU HB2  1 1 
       27 70734 1 1 89 LEU HB3  H  -14.302  14.096  16.016 1.00 . A A .  332 LEU HB3  1 1 
       27 70735 1 1 89 LEU HD11 H  -15.290  16.178  14.856 1.00 . A A .  332 LEU HD11 1 1 
       27 70736 1 1 89 LEU HD12 H  -14.055  16.365  13.610 1.00 . A A .  332 LEU HD12 1 1 
       27 70737 1 1 89 LEU HD13 H  -15.727  16.043  13.153 1.00 . A A .  332 LEU HD13 1 1 
       27 70738 1 1 89 LEU HD21 H  -14.024  12.786  12.623 1.00 . A A .  332 LEU HD21 1 1 
       27 70739 1 1 89 LEU HD22 H  -14.762  14.161  11.801 1.00 . A A .  332 LEU HD22 1 1 
       27 70740 1 1 89 LEU HD23 H  -13.133  14.299  12.463 1.00 . A A .  332 LEU HD23 1 1 
       27 70741 1 1 89 LEU HG   H  -15.628  13.841  14.084 1.00 . A A .  332 LEU HG   1 1 
       27 70742 1 1 89 LEU N    N  -11.508  14.505  14.184 1.00 . A A .  332 LEU N    1 1 
       27 70743 1 1 89 LEU O    O  -11.300  13.590  16.901 1.00 . A A .  332 LEU O    1 1 
       27 70744 1 1 90 ARG C    C  -12.321  14.656  19.657 1.00 . A A .  333 ARG C    1 1 
       27 70745 1 1 90 ARG CA   C  -11.508  15.592  18.802 1.00 . A A .  333 ARG CA   1 1 
       27 70746 1 1 90 ARG CB   C  -11.494  16.971  19.440 1.00 . A A .  333 ARG CB   1 1 
       27 70747 1 1 90 ARG CD   C  -13.794  17.682  20.143 1.00 . A A .  333 ARG CD   1 1 
       27 70748 1 1 90 ARG CG   C  -12.692  17.854  19.118 1.00 . A A .  333 ARG CG   1 1 
       27 70749 1 1 90 ARG CZ   C  -14.139  17.986  22.567 1.00 . A A .  333 ARG CZ   1 1 
       27 70750 1 1 90 ARG H    H  -12.477  16.450  17.119 1.00 . A A .  333 ARG H    1 1 
       27 70751 1 1 90 ARG HA   H  -10.512  15.222  18.755 1.00 . A A .  333 ARG HA   1 1 
       27 70752 1 1 90 ARG HB2  H  -11.467  16.832  20.505 1.00 . A A .  333 ARG HB2  1 1 
       27 70753 1 1 90 ARG HB3  H  -10.607  17.476  19.127 1.00 . A A .  333 ARG HB3  1 1 
       27 70754 1 1 90 ARG HD2  H  -14.646  18.266  19.840 1.00 . A A .  333 ARG HD2  1 1 
       27 70755 1 1 90 ARG HD3  H  -14.063  16.637  20.173 1.00 . A A .  333 ARG HD3  1 1 
       27 70756 1 1 90 ARG HE   H  -12.470  18.469  21.574 1.00 . A A .  333 ARG HE   1 1 
       27 70757 1 1 90 ARG HG2  H  -12.379  18.889  19.113 1.00 . A A .  333 ARG HG2  1 1 
       27 70758 1 1 90 ARG HG3  H  -13.073  17.587  18.145 1.00 . A A .  333 ARG HG3  1 1 
       27 70759 1 1 90 ARG HH11 H  -15.753  17.257  21.576 1.00 . A A .  333 ARG HH11 1 1 
       27 70760 1 1 90 ARG HH12 H  -15.947  17.417  23.291 1.00 . A A .  333 ARG HH12 1 1 
       27 70761 1 1 90 ARG HH21 H  -12.728  18.716  23.831 1.00 . A A .  333 ARG HH21 1 1 
       27 70762 1 1 90 ARG HH22 H  -14.228  18.263  24.575 1.00 . A A .  333 ARG HH22 1 1 
       27 70763 1 1 90 ARG N    N  -12.023  15.644  17.438 1.00 . A A .  333 ARG N    1 1 
       27 70764 1 1 90 ARG NE   N  -13.377  18.100  21.479 1.00 . A A .  333 ARG NE   1 1 
       27 70765 1 1 90 ARG NH1  N  -15.379  17.519  22.471 1.00 . A A .  333 ARG NH1  1 1 
       27 70766 1 1 90 ARG NH2  N  -13.662  18.353  23.752 1.00 . A A .  333 ARG NH2  1 1 
       27 70767 1 1 90 ARG O    O  -11.811  13.975  20.542 1.00 . A A .  333 ARG O    1 1 
       27 70768 1 1 91 LYS C    C  -14.381  12.336  19.668 1.00 . A A .  334 LYS C    1 1 
       27 70769 1 1 91 LYS CA   C  -14.558  13.801  20.061 1.00 . A A .  334 LYS CA   1 1 
       27 70770 1 1 91 LYS CB   C  -15.983  14.261  19.744 1.00 . A A .  334 LYS CB   1 1 
       27 70771 1 1 91 LYS CD   C  -17.726  14.746  17.997 1.00 . A A .  334 LYS CD   1 1 
       27 70772 1 1 91 LYS CE   C  -18.084  14.649  16.523 1.00 . A A .  334 LYS CE   1 1 
       27 70773 1 1 91 LYS CG   C  -16.321  14.231  18.260 1.00 . A A .  334 LYS CG   1 1 
       27 70774 1 1 91 LYS H    H  -13.892  15.256  18.670 1.00 . A A .  334 LYS H    1 1 
       27 70775 1 1 91 LYS HA   H  -14.383  13.902  21.121 1.00 . A A .  334 LYS HA   1 1 
       27 70776 1 1 91 LYS HB2  H  -16.681  13.617  20.261 1.00 . A A .  334 LYS HB2  1 1 
       27 70777 1 1 91 LYS HB3  H  -16.111  15.274  20.101 1.00 . A A .  334 LYS HB3  1 1 
       27 70778 1 1 91 LYS HD2  H  -18.430  14.157  18.568 1.00 . A A .  334 LYS HD2  1 1 
       27 70779 1 1 91 LYS HD3  H  -17.785  15.780  18.307 1.00 . A A .  334 LYS HD3  1 1 
       27 70780 1 1 91 LYS HE2  H  -17.326  15.160  15.948 1.00 . A A .  334 LYS HE2  1 1 
       27 70781 1 1 91 LYS HE3  H  -18.107  13.607  16.241 1.00 . A A .  334 LYS HE3  1 1 
       27 70782 1 1 91 LYS HG2  H  -15.614  14.849  17.726 1.00 . A A .  334 LYS HG2  1 1 
       27 70783 1 1 91 LYS HG3  H  -16.248  13.212  17.905 1.00 . A A .  334 LYS HG3  1 1 
       27 70784 1 1 91 LYS HZ1  H  -20.138  14.840  16.837 1.00 . A A .  334 LYS HZ1  1 1 
       27 70785 1 1 91 LYS HZ2  H  -19.375  16.285  16.410 1.00 . A A .  334 LYS HZ2  1 1 
       27 70786 1 1 91 LYS HZ3  H  -19.662  15.102  15.235 1.00 . A A .  334 LYS HZ3  1 1 
       27 70787 1 1 91 LYS N    N  -13.592  14.647  19.366 1.00 . A A .  334 LYS N    1 1 
       27 70788 1 1 91 LYS NZ   N  -19.406  15.261  16.231 1.00 . A A .  334 LYS NZ   1 1 
       27 70789 1 1 91 LYS O    O  -15.214  11.494  19.988 1.00 . A A .  334 LYS O    1 1 
       27 70790 1 1 92 GLN C    C  -11.648  10.224  19.050 1.00 . A A .  335 GLN C    1 1 
       27 70791 1 1 92 GLN CA   C  -13.012  10.674  18.541 1.00 . A A .  335 GLN CA   1 1 
       27 70792 1 1 92 GLN CB   C  -13.057  10.569  17.013 1.00 . A A .  335 GLN CB   1 1 
       27 70793 1 1 92 GLN CD   C  -15.388   9.651  16.567 1.00 . A A .  335 GLN CD   1 1 
       27 70794 1 1 92 GLN CG   C  -14.431  10.821  16.405 1.00 . A A .  335 GLN CG   1 1 
       27 70795 1 1 92 GLN H    H  -12.644  12.758  18.772 1.00 . A A .  335 GLN H    1 1 
       27 70796 1 1 92 GLN HA   H  -13.770  10.030  18.961 1.00 . A A .  335 GLN HA   1 1 
       27 70797 1 1 92 GLN HB2  H  -12.367  11.287  16.595 1.00 . A A .  335 GLN HB2  1 1 
       27 70798 1 1 92 GLN HB3  H  -12.740   9.577  16.729 1.00 . A A .  335 GLN HB3  1 1 
       27 70799 1 1 92 GLN HE21 H  -16.271  10.111  14.848 1.00 . A A .  335 GLN HE21 1 1 
       27 70800 1 1 92 GLN HE22 H  -16.912   8.736  15.676 1.00 . A A .  335 GLN HE22 1 1 
       27 70801 1 1 92 GLN HG2  H  -14.866  11.685  16.886 1.00 . A A .  335 GLN HG2  1 1 
       27 70802 1 1 92 GLN HG3  H  -14.310  11.023  15.351 1.00 . A A .  335 GLN HG3  1 1 
       27 70803 1 1 92 GLN N    N  -13.293  12.040  18.974 1.00 . A A .  335 GLN N    1 1 
       27 70804 1 1 92 GLN NE2  N  -16.278   9.482  15.601 1.00 . A A .  335 GLN NE2  1 1 
       27 70805 1 1 92 GLN O    O  -10.774  11.057  19.312 1.00 . A A .  335 GLN O    1 1 
       27 70806 1 1 92 GLN OE1  O  -15.327   8.905  17.544 1.00 . A A .  335 GLN OE1  1 1 
       27 70807 2 1  1 GLY C    C   14.232  21.613   9.594 1.00 . B B .  244 GLY C    1 1 
       27 70808 2 1  1 GLY CA   C   13.535  22.482  10.623 1.00 . B B .  244 GLY CA   1 1 
       27 70809 2 1  1 GLY HA2  H   14.099  22.461  11.544 1.00 . B B .  244 GLY HA2  1 1 
       27 70810 2 1  1 GLY HA3  H   12.547  22.088  10.808 1.00 . B B .  244 GLY HA3  1 1 
       27 70811 2 1  1 GLY N    N   13.412  23.890  10.165 1.00 . B B .  244 GLY N    1 1 
       27 70812 2 1  1 GLY O    O   15.386  21.865   9.249 1.00 . B B .  244 GLY O    1 1 
       27 70813 2 1  2 PRO C    C   13.982  20.244   6.671 1.00 . B B .  245 PRO C    1 1 
       27 70814 2 1  2 PRO CA   C   14.128  19.677   8.082 1.00 . B B .  245 PRO CA   1 1 
       27 70815 2 1  2 PRO CB   C   13.297  18.406   8.246 1.00 . B B .  245 PRO CB   1 1 
       27 70816 2 1  2 PRO CD   C   12.190  20.168   9.467 1.00 . B B .  245 PRO CD   1 1 
       27 70817 2 1  2 PRO CG   C   11.965  18.865   8.736 1.00 . B B .  245 PRO CG   1 1 
       27 70818 2 1  2 PRO HA   H   15.169  19.462   8.280 1.00 . B B .  245 PRO HA   1 1 
       27 70819 2 1  2 PRO HB2  H   13.204  17.904   7.290 1.00 . B B .  245 PRO HB2  1 1 
       27 70820 2 1  2 PRO HB3  H   13.754  17.754   8.970 1.00 . B B .  245 PRO HB3  1 1 
       27 70821 2 1  2 PRO HD2  H   11.473  20.907   9.142 1.00 . B B .  245 PRO HD2  1 1 
       27 70822 2 1  2 PRO HD3  H   12.115  20.016  10.534 1.00 . B B .  245 PRO HD3  1 1 
       27 70823 2 1  2 PRO HG2  H   11.301  19.016   7.896 1.00 . B B .  245 PRO HG2  1 1 
       27 70824 2 1  2 PRO HG3  H   11.553  18.133   9.411 1.00 . B B .  245 PRO HG3  1 1 
       27 70825 2 1  2 PRO N    N   13.559  20.568   9.089 1.00 . B B .  245 PRO N    1 1 
       27 70826 2 1  2 PRO O    O   13.684  21.427   6.496 1.00 . B B .  245 PRO O    1 1 
       27 70827 2 1  3 LEU C    C   12.788  19.274   3.687 1.00 . B B .  246 LEU C    1 1 
       27 70828 2 1  3 LEU CA   C   14.076  19.824   4.286 1.00 . B B .  246 LEU CA   1 1 
       27 70829 2 1  3 LEU CB   C   15.295  19.358   3.477 1.00 . B B .  246 LEU CB   1 1 
       27 70830 2 1  3 LEU CD1  C   15.920  21.709   2.827 1.00 . B B .  246 LEU CD1  1 1 
       27 70831 2 1  3 LEU CD2  C   17.151  20.562   4.681 1.00 . B B .  246 LEU CD2  1 1 
       27 70832 2 1  3 LEU CG   C   16.437  20.376   3.347 1.00 . B B .  246 LEU CG   1 1 
       27 70833 2 1  3 LEU H    H   14.414  18.471   5.869 1.00 . B B .  246 LEU H    1 1 
       27 70834 2 1  3 LEU HA   H   14.029  20.901   4.266 1.00 . B B .  246 LEU HA   1 1 
       27 70835 2 1  3 LEU HB2  H   15.691  18.468   3.946 1.00 . B B .  246 LEU HB2  1 1 
       27 70836 2 1  3 LEU HB3  H   14.963  19.099   2.484 1.00 . B B .  246 LEU HB3  1 1 
       27 70837 2 1  3 LEU HD11 H   15.254  21.538   1.994 1.00 . B B .  246 LEU HD11 1 1 
       27 70838 2 1  3 LEU HD12 H   15.388  22.222   3.614 1.00 . B B .  246 LEU HD12 1 1 
       27 70839 2 1  3 LEU HD13 H   16.753  22.315   2.501 1.00 . B B .  246 LEU HD13 1 1 
       27 70840 2 1  3 LEU HD21 H   17.574  19.620   4.998 1.00 . B B .  246 LEU HD21 1 1 
       27 70841 2 1  3 LEU HD22 H   17.938  21.291   4.567 1.00 . B B .  246 LEU HD22 1 1 
       27 70842 2 1  3 LEU HD23 H   16.445  20.907   5.422 1.00 . B B .  246 LEU HD23 1 1 
       27 70843 2 1  3 LEU HG   H   17.157  20.003   2.635 1.00 . B B .  246 LEU HG   1 1 
       27 70844 2 1  3 LEU N    N   14.190  19.405   5.672 1.00 . B B .  246 LEU N    1 1 
       27 70845 2 1  3 LEU O    O   11.908  18.811   4.414 1.00 . B B .  246 LEU O    1 1 
       27 70846 2 1  4 GLY C    C   10.719  19.919   1.000 1.00 . B B .  247 GLY C    1 1 
       27 70847 2 1  4 GLY CA   C   11.486  18.827   1.716 1.00 . B B .  247 GLY CA   1 1 
       27 70848 2 1  4 GLY H    H   13.422  19.687   1.833 1.00 . B B .  247 GLY H    1 1 
       27 70849 2 1  4 GLY HA2  H   11.772  18.074   1.002 1.00 . B B .  247 GLY HA2  1 1 
       27 70850 2 1  4 GLY HA3  H   10.844  18.378   2.457 1.00 . B B .  247 GLY HA3  1 1 
       27 70851 2 1  4 GLY N    N   12.678  19.323   2.369 1.00 . B B .  247 GLY N    1 1 
       27 70852 2 1  4 GLY O    O    9.581  19.710   0.571 1.00 . B B .  247 GLY O    1 1 
       27 70853 2 1  5 SER C    C   10.886  22.091  -1.302 1.00 . B B .  248 SER C    1 1 
       27 70854 2 1  5 SER CA   C   10.702  22.210   0.206 1.00 . B B .  248 SER CA   1 1 
       27 70855 2 1  5 SER CB   C   11.290  23.527   0.719 1.00 . B B .  248 SER CB   1 1 
       27 70856 2 1  5 SER H    H   12.240  21.185   1.231 1.00 . B B .  248 SER H    1 1 
       27 70857 2 1  5 SER HA   H    9.647  22.182   0.432 1.00 . B B .  248 SER HA   1 1 
       27 70858 2 1  5 SER HB2  H   11.228  23.550   1.796 1.00 . B B .  248 SER HB2  1 1 
       27 70859 2 1  5 SER HB3  H   12.324  23.598   0.418 1.00 . B B .  248 SER HB3  1 1 
       27 70860 2 1  5 SER HG   H   10.793  24.738  -0.751 1.00 . B B .  248 SER HG   1 1 
       27 70861 2 1  5 SER N    N   11.335  21.083   0.872 1.00 . B B .  248 SER N    1 1 
       27 70862 2 1  5 SER O    O    9.918  22.024  -2.059 1.00 . B B .  248 SER O    1 1 
       27 70863 2 1  5 SER OG   O   10.587  24.644   0.198 1.00 . B B .  248 SER OG   1 1 
       27 70864 2 1  6 GLU C    C   12.870  20.487  -3.438 1.00 . B B .  249 GLU C    1 1 
       27 70865 2 1  6 GLU CA   C   12.461  21.920  -3.146 1.00 . B B .  249 GLU CA   1 1 
       27 70866 2 1  6 GLU CB   C   13.591  22.883  -3.526 1.00 . B B .  249 GLU CB   1 1 
       27 70867 2 1  6 GLU CD   C   12.292  25.021  -3.088 1.00 . B B .  249 GLU CD   1 1 
       27 70868 2 1  6 GLU CG   C   13.542  24.215  -2.784 1.00 . B B .  249 GLU CG   1 1 
       27 70869 2 1  6 GLU H    H   12.870  22.058  -1.074 1.00 . B B .  249 GLU H    1 1 
       27 70870 2 1  6 GLU HA   H   11.575  22.160  -3.715 1.00 . B B .  249 GLU HA   1 1 
       27 70871 2 1  6 GLU HB2  H   14.537  22.411  -3.310 1.00 . B B .  249 GLU HB2  1 1 
       27 70872 2 1  6 GLU HB3  H   13.533  23.084  -4.586 1.00 . B B .  249 GLU HB3  1 1 
       27 70873 2 1  6 GLU HG2  H   13.573  24.020  -1.722 1.00 . B B .  249 GLU HG2  1 1 
       27 70874 2 1  6 GLU HG3  H   14.404  24.800  -3.066 1.00 . B B .  249 GLU HG3  1 1 
       27 70875 2 1  6 GLU N    N   12.140  22.036  -1.729 1.00 . B B .  249 GLU N    1 1 
       27 70876 2 1  6 GLU O    O   13.171  20.111  -4.573 1.00 . B B .  249 GLU O    1 1 
       27 70877 2 1  6 GLU OE1  O   12.279  25.744  -4.105 1.00 . B B .  249 GLU OE1  1 1 
       27 70878 2 1  6 GLU OE2  O   11.324  24.953  -2.301 1.00 . B B .  249 GLU OE2  1 1 
       27 70879 2 1  7 ASP C    C   12.019  17.452  -2.777 1.00 . B B .  250 ASP C    1 1 
       27 70880 2 1  7 ASP CA   C   13.243  18.293  -2.452 1.00 . B B .  250 ASP CA   1 1 
       27 70881 2 1  7 ASP CB   C   13.852  17.832  -1.119 1.00 . B B .  250 ASP CB   1 1 
       27 70882 2 1  7 ASP CG   C   14.666  18.912  -0.423 1.00 . B B .  250 ASP CG   1 1 
       27 70883 2 1  7 ASP H    H   12.624  20.069  -1.510 1.00 . B B .  250 ASP H    1 1 
       27 70884 2 1  7 ASP HA   H   13.972  18.176  -3.240 1.00 . B B .  250 ASP HA   1 1 
       27 70885 2 1  7 ASP HB2  H   13.056  17.529  -0.456 1.00 . B B .  250 ASP HB2  1 1 
       27 70886 2 1  7 ASP HB3  H   14.496  16.986  -1.303 1.00 . B B .  250 ASP HB3  1 1 
       27 70887 2 1  7 ASP N    N   12.876  19.695  -2.380 1.00 . B B .  250 ASP N    1 1 
       27 70888 2 1  7 ASP O    O   10.883  17.928  -2.684 1.00 . B B .  250 ASP O    1 1 
       27 70889 2 1  7 ASP OD1  O   14.063  19.893   0.081 1.00 . B B .  250 ASP OD1  1 1 
       27 70890 2 1  7 ASP OD2  O   15.905  18.788  -0.370 1.00 . B B .  250 ASP OD2  1 1 
       27 70891 2 1  8 ASP C    C   11.394  13.931  -2.832 1.00 . B B .  251 ASP C    1 1 
       27 70892 2 1  8 ASP CA   C   11.167  15.292  -3.496 1.00 . B B .  251 ASP CA   1 1 
       27 70893 2 1  8 ASP CB   C   11.026  15.141  -5.026 1.00 . B B .  251 ASP CB   1 1 
       27 70894 2 1  8 ASP CG   C   12.337  14.835  -5.747 1.00 . B B .  251 ASP CG   1 1 
       27 70895 2 1  8 ASP H    H   13.173  15.887  -3.209 1.00 . B B .  251 ASP H    1 1 
       27 70896 2 1  8 ASP HA   H   10.253  15.713  -3.105 1.00 . B B .  251 ASP HA   1 1 
       27 70897 2 1  8 ASP HB2  H   10.339  14.336  -5.233 1.00 . B B .  251 ASP HB2  1 1 
       27 70898 2 1  8 ASP HB3  H   10.621  16.056  -5.433 1.00 . B B .  251 ASP HB3  1 1 
       27 70899 2 1  8 ASP N    N   12.249  16.207  -3.156 1.00 . B B .  251 ASP N    1 1 
       27 70900 2 1  8 ASP O    O   11.900  12.999  -3.448 1.00 . B B .  251 ASP O    1 1 
       27 70901 2 1  8 ASP OD1  O   13.314  15.604  -5.585 1.00 . B B .  251 ASP OD1  1 1 
       27 70902 2 1  8 ASP OD2  O   12.391  13.841  -6.500 1.00 . B B .  251 ASP OD2  1 1 
       27 70903 2 1  9 PRO C    C   10.110  11.536  -1.071 1.00 . B B .  252 PRO C    1 1 
       27 70904 2 1  9 PRO CA   C   11.203  12.567  -0.788 1.00 . B B .  252 PRO CA   1 1 
       27 70905 2 1  9 PRO CB   C   11.135  13.043   0.663 1.00 . B B .  252 PRO CB   1 1 
       27 70906 2 1  9 PRO CD   C   10.422  14.877  -0.723 1.00 . B B .  252 PRO CD   1 1 
       27 70907 2 1  9 PRO CG   C   10.256  14.247   0.636 1.00 . B B .  252 PRO CG   1 1 
       27 70908 2 1  9 PRO HA   H   12.171  12.123  -0.976 1.00 . B B .  252 PRO HA   1 1 
       27 70909 2 1  9 PRO HB2  H   10.712  12.265   1.285 1.00 . B B .  252 PRO HB2  1 1 
       27 70910 2 1  9 PRO HB3  H   12.117  13.312   1.011 1.00 . B B .  252 PRO HB3  1 1 
       27 70911 2 1  9 PRO HD2  H    9.461  15.168  -1.121 1.00 . B B .  252 PRO HD2  1 1 
       27 70912 2 1  9 PRO HD3  H   11.078  15.733  -0.662 1.00 . B B .  252 PRO HD3  1 1 
       27 70913 2 1  9 PRO HG2  H    9.228  13.951   0.790 1.00 . B B .  252 PRO HG2  1 1 
       27 70914 2 1  9 PRO HG3  H   10.564  14.941   1.402 1.00 . B B .  252 PRO HG3  1 1 
       27 70915 2 1  9 PRO N    N   11.028  13.809  -1.545 1.00 . B B .  252 PRO N    1 1 
       27 70916 2 1  9 PRO O    O    8.993  11.887  -1.473 1.00 . B B .  252 PRO O    1 1 
       27 70917 2 1 10 ILE C    C    8.738   8.844   0.203 1.00 . B B .  253 ILE C    1 1 
       27 70918 2 1 10 ILE CA   C    9.496   9.179  -1.081 1.00 . B B .  253 ILE CA   1 1 
       27 70919 2 1 10 ILE CB   C   10.200   7.892  -1.566 1.00 . B B .  253 ILE CB   1 1 
       27 70920 2 1 10 ILE CD1  C   11.113   8.692  -3.829 1.00 . B B .  253 ILE CD1  1 1 
       27 70921 2 1 10 ILE CG1  C   11.433   8.214  -2.426 1.00 . B B .  253 ILE CG1  1 1 
       27 70922 2 1 10 ILE CG2  C    9.225   7.011  -2.334 1.00 . B B .  253 ILE CG2  1 1 
       27 70923 2 1 10 ILE H    H   11.336  10.057  -0.524 1.00 . B B .  253 ILE H    1 1 
       27 70924 2 1 10 ILE HA   H    8.793   9.493  -1.837 1.00 . B B .  253 ILE HA   1 1 
       27 70925 2 1 10 ILE HB   H   10.518   7.345  -0.693 1.00 . B B .  253 ILE HB   1 1 
       27 70926 2 1 10 ILE HD11 H   10.357   8.055  -4.262 1.00 . B B .  253 ILE HD11 1 1 
       27 70927 2 1 10 ILE HD12 H   10.750   9.708  -3.790 1.00 . B B .  253 ILE HD12 1 1 
       27 70928 2 1 10 ILE HD13 H   12.009   8.649  -4.432 1.00 . B B .  253 ILE HD13 1 1 
       27 70929 2 1 10 ILE N    N   10.436  10.268  -0.853 1.00 . B B .  253 ILE N    1 1 
       27 70930 2 1 10 ILE O    O    9.348   8.574   1.237 1.00 . B B .  253 ILE O    1 1 
       27 70931 2 1 11 PRO C    C    6.488   7.057   1.583 1.00 . B B .  254 PRO C    1 1 
       27 70932 2 1 11 PRO CA   C    6.563   8.563   1.318 1.00 . B B .  254 PRO CA   1 1 
       27 70933 2 1 11 PRO CB   C    5.197   9.099   0.905 1.00 . B B .  254 PRO CB   1 1 
       27 70934 2 1 11 PRO CD   C    6.599   9.260  -1.019 1.00 . B B .  254 PRO CD   1 1 
       27 70935 2 1 11 PRO CG   C    5.184   9.023  -0.577 1.00 . B B .  254 PRO CG   1 1 
       27 70936 2 1 11 PRO HA   H    6.903   9.072   2.209 1.00 . B B .  254 PRO HA   1 1 
       27 70937 2 1 11 PRO HB2  H    4.419   8.479   1.332 1.00 . B B .  254 PRO HB2  1 1 
       27 70938 2 1 11 PRO HB3  H    5.085  10.120   1.228 1.00 . B B .  254 PRO HB3  1 1 
       27 70939 2 1 11 PRO HD2  H    6.839   8.634  -1.867 1.00 . B B .  254 PRO HD2  1 1 
       27 70940 2 1 11 PRO HD3  H    6.748  10.301  -1.266 1.00 . B B .  254 PRO HD3  1 1 
       27 70941 2 1 11 PRO HG2  H    4.849   8.043  -0.887 1.00 . B B .  254 PRO HG2  1 1 
       27 70942 2 1 11 PRO HG3  H    4.539   9.789  -0.981 1.00 . B B .  254 PRO HG3  1 1 
       27 70943 2 1 11 PRO N    N    7.402   8.882   0.159 1.00 . B B .  254 PRO N    1 1 
       27 70944 2 1 11 PRO O    O    6.549   6.258   0.647 1.00 . B B .  254 PRO O    1 1 
       27 70945 2 1 12 ASP C    C    5.205   4.499   2.503 1.00 . B B .  255 ASP C    1 1 
       27 70946 2 1 12 ASP CA   C    6.267   5.279   3.277 1.00 . B B .  255 ASP CA   1 1 
       27 70947 2 1 12 ASP CB   C    5.985   5.186   4.787 1.00 . B B .  255 ASP CB   1 1 
       27 70948 2 1 12 ASP CG   C    5.556   3.794   5.255 1.00 . B B .  255 ASP CG   1 1 
       27 70949 2 1 12 ASP H    H    6.239   7.384   3.537 1.00 . B B .  255 ASP H    1 1 
       27 70950 2 1 12 ASP HA   H    7.234   4.838   3.076 1.00 . B B .  255 ASP HA   1 1 
       27 70951 2 1 12 ASP HB2  H    6.881   5.459   5.326 1.00 . B B .  255 ASP HB2  1 1 
       27 70952 2 1 12 ASP HB3  H    5.201   5.886   5.036 1.00 . B B .  255 ASP HB3  1 1 
       27 70953 2 1 12 ASP N    N    6.331   6.688   2.856 1.00 . B B .  255 ASP N    1 1 
       27 70954 2 1 12 ASP O    O    5.393   3.323   2.214 1.00 . B B .  255 ASP O    1 1 
       27 70955 2 1 12 ASP OD1  O    6.428   2.963   5.583 1.00 . B B .  255 ASP OD1  1 1 
       27 70956 2 1 12 ASP OD2  O    4.337   3.544   5.364 1.00 . B B .  255 ASP OD2  1 1 
       27 70957 2 1 13 GLU C    C    3.412   3.990   0.039 1.00 . B B .  256 GLU C    1 1 
       27 70958 2 1 13 GLU CA   C    3.007   4.551   1.411 1.00 . B B .  256 GLU CA   1 1 
       27 70959 2 1 13 GLU CB   C    1.854   5.546   1.239 1.00 . B B .  256 GLU CB   1 1 
       27 70960 2 1 13 GLU CD   C    2.390   7.824   2.181 1.00 . B B .  256 GLU CD   1 1 
       27 70961 2 1 13 GLU CG   C    2.291   6.968   0.934 1.00 . B B .  256 GLU CG   1 1 
       27 70962 2 1 13 GLU H    H    4.044   6.124   2.393 1.00 . B B .  256 GLU H    1 1 
       27 70963 2 1 13 GLU HA   H    2.650   3.730   2.016 1.00 . B B .  256 GLU HA   1 1 
       27 70964 2 1 13 GLU HB2  H    1.225   5.208   0.430 1.00 . B B .  256 GLU HB2  1 1 
       27 70965 2 1 13 GLU HB3  H    1.271   5.560   2.150 1.00 . B B .  256 GLU HB3  1 1 
       27 70966 2 1 13 GLU HG2  H    3.258   6.940   0.457 1.00 . B B .  256 GLU HG2  1 1 
       27 70967 2 1 13 GLU HG3  H    1.571   7.417   0.263 1.00 . B B .  256 GLU HG3  1 1 
       27 70968 2 1 13 GLU N    N    4.116   5.172   2.142 1.00 . B B .  256 GLU N    1 1 
       27 70969 2 1 13 GLU O    O    2.586   3.397  -0.657 1.00 . B B .  256 GLU O    1 1 
       27 70970 2 1 13 GLU OE1  O    3.361   7.649   2.953 1.00 . B B .  256 GLU OE1  1 1 
       27 70971 2 1 13 GLU OE2  O    1.507   8.678   2.390 1.00 . B B .  256 GLU OE2  1 1 
       27 70972 2 1 14 LEU C    C    6.675   3.651  -1.638 1.00 . B B .  257 LEU C    1 1 
       27 70973 2 1 14 LEU CA   C    5.155   3.668  -1.634 1.00 . B B .  257 LEU CA   1 1 
       27 70974 2 1 14 LEU CB   C    4.620   4.506  -2.799 1.00 . B B .  257 LEU CB   1 1 
       27 70975 2 1 14 LEU CD1  C    5.788   6.583  -3.557 1.00 . B B .  257 LEU CD1  1 1 
       27 70976 2 1 14 LEU CD2  C    3.395   6.680  -2.882 1.00 . B B .  257 LEU CD2  1 1 
       27 70977 2 1 14 LEU CG   C    4.735   6.017  -2.627 1.00 . B B .  257 LEU CG   1 1 
       27 70978 2 1 14 LEU H    H    5.281   4.689   0.224 1.00 . B B .  257 LEU H    1 1 
       27 70979 2 1 14 LEU HA   H    4.798   2.655  -1.736 1.00 . B B .  257 LEU HA   1 1 
       27 70980 2 1 14 LEU HB2  H    5.160   4.228  -3.692 1.00 . B B .  257 LEU HB2  1 1 
       27 70981 2 1 14 LEU HB3  H    3.579   4.260  -2.942 1.00 . B B .  257 LEU HB3  1 1 
       27 70982 2 1 14 LEU HD11 H    5.558   6.305  -4.574 1.00 . B B .  257 LEU HD11 1 1 
       27 70983 2 1 14 LEU HD12 H    5.799   7.661  -3.472 1.00 . B B .  257 LEU HD12 1 1 
       27 70984 2 1 14 LEU HD13 H    6.755   6.190  -3.285 1.00 . B B .  257 LEU HD13 1 1 
       27 70985 2 1 14 LEU HD21 H    2.670   6.311  -2.172 1.00 . B B .  257 LEU HD21 1 1 
       27 70986 2 1 14 LEU HD22 H    3.497   7.749  -2.773 1.00 . B B .  257 LEU HD22 1 1 
       27 70987 2 1 14 LEU HD23 H    3.066   6.448  -3.885 1.00 . B B .  257 LEU HD23 1 1 
       27 70988 2 1 14 LEU HG   H    5.030   6.235  -1.612 1.00 . B B .  257 LEU HG   1 1 
       27 70989 2 1 14 LEU N    N    4.666   4.183  -0.357 1.00 . B B .  257 LEU N    1 1 
       27 70990 2 1 14 LEU O    O    7.319   3.701  -2.688 1.00 . B B .  257 LEU O    1 1 
       27 70991 2 1 15 LEU C    C    9.190   2.217   0.239 1.00 . B B .  258 LEU C    1 1 
       27 70992 2 1 15 LEU CA   C    8.677   3.566  -0.268 1.00 . B B .  258 LEU CA   1 1 
       27 70993 2 1 15 LEU CB   C    9.032   4.680   0.717 1.00 . B B .  258 LEU CB   1 1 
       27 70994 2 1 15 LEU CD1  C   11.482   4.787   0.343 1.00 . B B .  258 LEU CD1  1 1 
       27 70995 2 1 15 LEU CD2  C   10.545   5.613   2.471 1.00 . B B .  258 LEU CD2  1 1 
       27 70996 2 1 15 LEU CG   C   10.402   4.584   1.372 1.00 . B B .  258 LEU CG   1 1 
       27 70997 2 1 15 LEU H    H    6.660   3.513   0.345 1.00 . B B .  258 LEU H    1 1 
       27 70998 2 1 15 LEU HA   H    9.135   3.783  -1.221 1.00 . B B .  258 LEU HA   1 1 
       27 70999 2 1 15 LEU HB2  H    8.977   5.622   0.192 1.00 . B B .  258 LEU HB2  1 1 
       27 71000 2 1 15 LEU HB3  H    8.287   4.683   1.498 1.00 . B B .  258 LEU HB3  1 1 
       27 71001 2 1 15 LEU HD11 H   11.303   4.137  -0.500 1.00 . B B .  258 LEU HD11 1 1 
       27 71002 2 1 15 LEU HD12 H   11.476   5.813   0.014 1.00 . B B .  258 LEU HD12 1 1 
       27 71003 2 1 15 LEU HD13 H   12.442   4.555   0.781 1.00 . B B .  258 LEU HD13 1 1 
       27 71004 2 1 15 LEU HD21 H    9.702   5.546   3.140 1.00 . B B .  258 LEU HD21 1 1 
       27 71005 2 1 15 LEU HD22 H   11.458   5.428   3.017 1.00 . B B .  258 LEU HD22 1 1 
       27 71006 2 1 15 LEU HD23 H   10.583   6.598   2.029 1.00 . B B .  258 LEU HD23 1 1 
       27 71007 2 1 15 LEU HG   H   10.522   3.604   1.806 1.00 . B B .  258 LEU HG   1 1 
       27 71008 2 1 15 LEU N    N    7.236   3.568  -0.449 1.00 . B B .  258 LEU N    1 1 
       27 71009 2 1 15 LEU O    O    8.746   1.728   1.275 1.00 . B B .  258 LEU O    1 1 
       27 71010 2 1 16 CYS C    C   11.650   0.605   1.079 1.00 . B B .  259 CYS C    1 1 
       27 71011 2 1 16 CYS CA   C   10.718   0.351  -0.083 1.00 . B B .  259 CYS CA   1 1 
       27 71012 2 1 16 CYS CB   C   11.489  -0.310  -1.231 1.00 . B B .  259 CYS CB   1 1 
       27 71013 2 1 16 CYS H    H   10.450   2.049  -1.318 1.00 . B B .  259 CYS H    1 1 
       27 71014 2 1 16 CYS HA   H    9.919  -0.302   0.241 1.00 . B B .  259 CYS HA   1 1 
       27 71015 2 1 16 CYS HB2  H   10.809  -0.499  -2.044 1.00 . B B .  259 CYS HB2  1 1 
       27 71016 2 1 16 CYS HB3  H   12.263   0.364  -1.569 1.00 . B B .  259 CYS HB3  1 1 
       27 71017 2 1 16 CYS N    N   10.133   1.619  -0.492 1.00 . B B .  259 CYS N    1 1 
       27 71018 2 1 16 CYS O    O   12.602   1.372   0.965 1.00 . B B .  259 CYS O    1 1 
       27 71019 2 1 16 CYS SG   S   12.278  -1.890  -0.803 1.00 . B B .  259 CYS SG   1 1 
       27 71020 2 1 17 LEU C    C   13.555  -0.448   3.187 1.00 . B B .  260 LEU C    1 1 
       27 71021 2 1 17 LEU CA   C   12.169   0.152   3.391 1.00 . B B .  260 LEU CA   1 1 
       27 71022 2 1 17 LEU CB   C   11.480  -0.512   4.587 1.00 . B B .  260 LEU CB   1 1 
       27 71023 2 1 17 LEU CD1  C    9.377  -1.343   5.677 1.00 . B B .  260 LEU CD1  1 1 
       27 71024 2 1 17 LEU CD2  C    9.397   0.893   4.561 1.00 . B B .  260 LEU CD2  1 1 
       27 71025 2 1 17 LEU CG   C    9.947  -0.524   4.532 1.00 . B B .  260 LEU CG   1 1 
       27 71026 2 1 17 LEU H    H   10.578  -0.602   2.226 1.00 . B B .  260 LEU H    1 1 
       27 71027 2 1 17 LEU HA   H   12.270   1.210   3.585 1.00 . B B .  260 LEU HA   1 1 
       27 71028 2 1 17 LEU HB2  H   11.826  -1.534   4.650 1.00 . B B .  260 LEU HB2  1 1 
       27 71029 2 1 17 LEU HB3  H   11.782   0.008   5.484 1.00 . B B .  260 LEU HB3  1 1 
       27 71030 2 1 17 LEU HD11 H   10.086  -2.109   5.958 1.00 . B B .  260 LEU HD11 1 1 
       27 71031 2 1 17 LEU HD12 H    9.188  -0.701   6.522 1.00 . B B .  260 LEU HD12 1 1 
       27 71032 2 1 17 LEU HD13 H    8.453  -1.809   5.362 1.00 . B B .  260 LEU HD13 1 1 
       27 71033 2 1 17 LEU HD21 H    9.708   1.417   3.670 1.00 . B B .  260 LEU HD21 1 1 
       27 71034 2 1 17 LEU HD22 H    8.318   0.858   4.599 1.00 . B B .  260 LEU HD22 1 1 
       27 71035 2 1 17 LEU HD23 H    9.773   1.409   5.433 1.00 . B B .  260 LEU HD23 1 1 
       27 71036 2 1 17 LEU HG   H    9.631  -0.985   3.607 1.00 . B B .  260 LEU HG   1 1 
       27 71037 2 1 17 LEU N    N   11.361  -0.017   2.199 1.00 . B B .  260 LEU N    1 1 
       27 71038 2 1 17 LEU O    O   14.558   0.119   3.610 1.00 . B B .  260 LEU O    1 1 
       27 71039 2 1 18 ILE C    C   15.895  -1.418   1.548 1.00 . B B .  261 ILE C    1 1 
       27 71040 2 1 18 ILE CA   C   14.835  -2.291   2.224 1.00 . B B .  261 ILE CA   1 1 
       27 71041 2 1 18 ILE CB   C   14.568  -3.550   1.384 1.00 . B B .  261 ILE CB   1 1 
       27 71042 2 1 18 ILE CD1  C   12.961  -5.532   1.177 1.00 . B B .  261 ILE CD1  1 1 
       27 71043 2 1 18 ILE CG1  C   13.319  -4.268   1.918 1.00 . B B .  261 ILE CG1  1 1 
       27 71044 2 1 18 ILE CG2  C   15.776  -4.474   1.416 1.00 . B B .  261 ILE CG2  1 1 
       27 71045 2 1 18 ILE H    H   12.761  -1.908   2.092 1.00 . B B .  261 ILE H    1 1 
       27 71046 2 1 18 ILE HA   H   15.222  -2.610   3.182 1.00 . B B .  261 ILE HA   1 1 
       27 71047 2 1 18 ILE HB   H   14.394  -3.251   0.361 1.00 . B B .  261 ILE HB   1 1 
       27 71048 2 1 18 ILE HD11 H   13.828  -6.174   1.118 1.00 . B B .  261 ILE HD11 1 1 
       27 71049 2 1 18 ILE HD12 H   12.169  -6.043   1.700 1.00 . B B .  261 ILE HD12 1 1 
       27 71050 2 1 18 ILE HD13 H   12.629  -5.280   0.177 1.00 . B B .  261 ILE HD13 1 1 
       27 71051 2 1 18 ILE N    N   13.595  -1.566   2.478 1.00 . B B .  261 ILE N    1 1 
       27 71052 2 1 18 ILE O    O   16.995  -1.260   2.078 1.00 . B B .  261 ILE O    1 1 
       27 71053 2 1 19 CYS C    C   16.309   1.485   0.029 1.00 . B B .  262 CYS C    1 1 
       27 71054 2 1 19 CYS CA   C   16.549   0.011  -0.288 1.00 . B B .  262 CYS CA   1 1 
       27 71055 2 1 19 CYS CB   C   16.519  -0.232  -1.798 1.00 . B B .  262 CYS CB   1 1 
       27 71056 2 1 19 CYS H    H   14.688  -0.982  -0.001 1.00 . B B .  262 CYS H    1 1 
       27 71057 2 1 19 CYS HA   H   17.527  -0.256   0.085 1.00 . B B .  262 CYS HA   1 1 
       27 71058 2 1 19 CYS HB2  H   16.971   0.610  -2.299 1.00 . B B .  262 CYS HB2  1 1 
       27 71059 2 1 19 CYS HB3  H   17.092  -1.122  -2.021 1.00 . B B .  262 CYS HB3  1 1 
       27 71060 2 1 19 CYS N    N   15.578  -0.838   0.397 1.00 . B B .  262 CYS N    1 1 
       27 71061 2 1 19 CYS O    O   16.994   2.367  -0.499 1.00 . B B .  262 CYS O    1 1 
       27 71062 2 1 19 CYS SG   S   14.868  -0.455  -2.493 1.00 . B B .  262 CYS SG   1 1 
       27 71063 2 1 20 LYS C    C   14.674   4.009   0.149 1.00 . B B .  263 LYS C    1 1 
       27 71064 2 1 20 LYS CA   C   14.974   3.089   1.335 1.00 . B B .  263 LYS CA   1 1 
       27 71065 2 1 20 LYS CB   C   16.077   3.695   2.200 1.00 . B B .  263 LYS CB   1 1 
       27 71066 2 1 20 LYS CD   C   15.054   3.236   4.452 1.00 . B B .  263 LYS CD   1 1 
       27 71067 2 1 20 LYS CE   C   15.182   2.446   5.751 1.00 . B B .  263 LYS CE   1 1 
       27 71068 2 1 20 LYS CG   C   16.254   3.010   3.544 1.00 . B B .  263 LYS CG   1 1 
       27 71069 2 1 20 LYS H    H   14.866   0.971   1.320 1.00 . B B .  263 LYS H    1 1 
       27 71070 2 1 20 LYS HA   H   14.077   3.007   1.928 1.00 . B B .  263 LYS HA   1 1 
       27 71071 2 1 20 LYS HB2  H   17.010   3.631   1.661 1.00 . B B .  263 LYS HB2  1 1 
       27 71072 2 1 20 LYS HB3  H   15.842   4.732   2.376 1.00 . B B .  263 LYS HB3  1 1 
       27 71073 2 1 20 LYS HD2  H   14.990   4.287   4.687 1.00 . B B .  263 LYS HD2  1 1 
       27 71074 2 1 20 LYS HD3  H   14.158   2.924   3.938 1.00 . B B .  263 LYS HD3  1 1 
       27 71075 2 1 20 LYS HE2  H   14.308   2.636   6.355 1.00 . B B .  263 LYS HE2  1 1 
       27 71076 2 1 20 LYS HE3  H   15.228   1.394   5.510 1.00 . B B .  263 LYS HE3  1 1 
       27 71077 2 1 20 LYS HG2  H   16.377   1.949   3.387 1.00 . B B .  263 LYS HG2  1 1 
       27 71078 2 1 20 LYS HG3  H   17.137   3.408   4.022 1.00 . B B .  263 LYS HG3  1 1 
       27 71079 2 1 20 LYS HZ1  H   17.233   2.802   5.914 1.00 . B B .  263 LYS HZ1  1 1 
       27 71080 2 1 20 LYS HZ2  H   16.288   3.780   6.921 1.00 . B B .  263 LYS HZ2  1 1 
       27 71081 2 1 20 LYS HZ3  H   16.538   2.151   7.307 1.00 . B B .  263 LYS HZ3  1 1 
       27 71082 2 1 20 LYS N    N   15.343   1.734   0.915 1.00 . B B .  263 LYS N    1 1 
       27 71083 2 1 20 LYS NZ   N   16.394   2.821   6.526 1.00 . B B .  263 LYS NZ   1 1 
       27 71084 2 1 20 LYS O    O   14.976   5.204   0.191 1.00 . B B .  263 LYS O    1 1 
       27 71085 2 1 21 ASP C    C   12.466   3.689  -2.729 1.00 . B B .  264 ASP C    1 1 
       27 71086 2 1 21 ASP CA   C   13.735   4.238  -2.086 1.00 . B B .  264 ASP CA   1 1 
       27 71087 2 1 21 ASP CB   C   14.884   4.237  -3.102 1.00 . B B .  264 ASP CB   1 1 
       27 71088 2 1 21 ASP CG   C   14.906   5.480  -3.975 1.00 . B B .  264 ASP CG   1 1 
       27 71089 2 1 21 ASP H    H   13.871   2.496  -0.884 1.00 . B B .  264 ASP H    1 1 
       27 71090 2 1 21 ASP HA   H   13.549   5.251  -1.766 1.00 . B B .  264 ASP HA   1 1 
       27 71091 2 1 21 ASP HB2  H   15.818   4.185  -2.573 1.00 . B B .  264 ASP HB2  1 1 
       27 71092 2 1 21 ASP HB3  H   14.787   3.369  -3.743 1.00 . B B .  264 ASP HB3  1 1 
       27 71093 2 1 21 ASP N    N   14.084   3.453  -0.904 1.00 . B B .  264 ASP N    1 1 
       27 71094 2 1 21 ASP O    O   11.982   2.622  -2.357 1.00 . B B .  264 ASP O    1 1 
       27 71095 2 1 21 ASP OD1  O   13.890   6.200  -4.032 1.00 . B B .  264 ASP OD1  1 1 
       27 71096 2 1 21 ASP OD2  O   15.957   5.752  -4.595 1.00 . B B .  264 ASP OD2  1 1 
       27 71097 2 1 22 ILE C    C   10.985   2.795  -5.229 1.00 . B B .  265 ILE C    1 1 
       27 71098 2 1 22 ILE CA   C   10.718   4.040  -4.380 1.00 . B B .  265 ILE CA   1 1 
       27 71099 2 1 22 ILE CB   C   10.172   5.188  -5.261 1.00 . B B .  265 ILE CB   1 1 
       27 71100 2 1 22 ILE CD1  C    8.049   6.140  -6.275 1.00 . B B .  265 ILE CD1  1 1 
       27 71101 2 1 22 ILE CG1  C    8.660   5.044  -5.441 1.00 . B B .  265 ILE CG1  1 1 
       27 71102 2 1 22 ILE CG2  C   10.874   5.229  -6.612 1.00 . B B .  265 ILE CG2  1 1 
       27 71103 2 1 22 ILE H    H   12.348   5.305  -3.883 1.00 . B B .  265 ILE H    1 1 
       27 71104 2 1 22 ILE HA   H    9.970   3.794  -3.641 1.00 . B B .  265 ILE HA   1 1 
       27 71105 2 1 22 ILE HB   H   10.377   6.122  -4.761 1.00 . B B .  265 ILE HB   1 1 
       27 71106 2 1 22 ILE HD11 H    8.513   6.153  -7.251 1.00 . B B .  265 ILE HD11 1 1 
       27 71107 2 1 22 ILE HD12 H    6.989   5.963  -6.382 1.00 . B B .  265 ILE HD12 1 1 
       27 71108 2 1 22 ILE HD13 H    8.208   7.089  -5.787 1.00 . B B .  265 ILE HD13 1 1 
       27 71109 2 1 22 ILE N    N   11.925   4.442  -3.671 1.00 . B B .  265 ILE N    1 1 
       27 71110 2 1 22 ILE O    O   12.129   2.512  -5.588 1.00 . B B .  265 ILE O    1 1 
       27 71111 2 1 23 MET C    C    8.897   0.646  -7.283 1.00 . B B .  266 MET C    1 1 
       27 71112 2 1 23 MET CA   C   10.066   0.841  -6.332 1.00 . B B .  266 MET CA   1 1 
       27 71113 2 1 23 MET CB   C   10.198  -0.392  -5.428 1.00 . B B .  266 MET CB   1 1 
       27 71114 2 1 23 MET CE   C    7.497   0.030  -2.290 1.00 . B B .  266 MET CE   1 1 
       27 71115 2 1 23 MET CG   C    9.592  -0.238  -4.042 1.00 . B B .  266 MET CG   1 1 
       27 71116 2 1 23 MET H    H    9.033   2.336  -5.259 1.00 . B B .  266 MET H    1 1 
       27 71117 2 1 23 MET HA   H   10.969   0.932  -6.914 1.00 . B B .  266 MET HA   1 1 
       27 71118 2 1 23 MET HB2  H    9.712  -1.225  -5.911 1.00 . B B .  266 MET HB2  1 1 
       27 71119 2 1 23 MET HB3  H   11.247  -0.622  -5.311 1.00 . B B .  266 MET HB3  1 1 
       27 71120 2 1 23 MET HE1  H    8.032  -0.787  -1.832 1.00 . B B .  266 MET HE1  1 1 
       27 71121 2 1 23 MET HE2  H    7.836   0.963  -1.863 1.00 . B B .  266 MET HE2  1 1 
       27 71122 2 1 23 MET HE3  H    6.439  -0.086  -2.112 1.00 . B B .  266 MET HE3  1 1 
       27 71123 2 1 23 MET HG2  H    9.791  -1.141  -3.483 1.00 . B B .  266 MET HG2  1 1 
       27 71124 2 1 23 MET HG3  H   10.067   0.598  -3.548 1.00 . B B .  266 MET HG3  1 1 
       27 71125 2 1 23 MET N    N    9.929   2.056  -5.550 1.00 . B B .  266 MET N    1 1 
       27 71126 2 1 23 MET O    O    7.860   1.293  -7.164 1.00 . B B .  266 MET O    1 1 
       27 71127 2 1 23 MET SD   S    7.812   0.033  -4.052 1.00 . B B .  266 MET SD   1 1 
       27 71128 2 1 24 THR C    C    7.712  -2.025  -9.090 1.00 . B B .  267 THR C    1 1 
       27 71129 2 1 24 THR CA   C    8.087  -0.548  -9.231 1.00 . B B .  267 THR CA   1 1 
       27 71130 2 1 24 THR CB   C    8.584  -0.244 -10.664 1.00 . B B .  267 THR CB   1 1 
       27 71131 2 1 24 THR CG2  C    9.664  -1.236 -11.097 1.00 . B B .  267 THR CG2  1 1 
       27 71132 2 1 24 THR H    H    9.971  -0.666  -8.314 1.00 . B B .  267 THR H    1 1 
       27 71133 2 1 24 THR HA   H    7.218   0.060  -9.028 1.00 . B B .  267 THR HA   1 1 
       27 71134 2 1 24 THR HB   H    9.007   0.748 -10.664 1.00 . B B .  267 THR HB   1 1 
       27 71135 2 1 24 THR HG1  H    7.607  -1.003 -12.208 1.00 . B B .  267 THR HG1  1 1 
       27 71136 2 1 24 THR HG21 H    9.283  -2.245 -11.015 1.00 . B B .  267 THR HG21 1 1 
       27 71137 2 1 24 THR HG22 H    9.944  -1.043 -12.122 1.00 . B B .  267 THR HG22 1 1 
       27 71138 2 1 24 THR HG23 H   10.532  -1.128 -10.462 1.00 . B B .  267 THR HG23 1 1 
       27 71139 2 1 24 THR N    N    9.102  -0.224  -8.254 1.00 . B B .  267 THR N    1 1 
       27 71140 2 1 24 THR O    O    8.523  -2.817  -8.613 1.00 . B B .  267 THR O    1 1 
       27 71141 2 1 24 THR OG1  O    7.488  -0.273 -11.587 1.00 . B B .  267 THR OG1  1 1 
       27 71142 2 1 25 ASP C    C    6.121  -4.269  -7.950 1.00 . B B .  268 ASP C    1 1 
       27 71143 2 1 25 ASP CA   C    6.006  -3.760  -9.390 1.00 . B B .  268 ASP CA   1 1 
       27 71144 2 1 25 ASP CB   C    6.788  -4.674 -10.339 1.00 . B B .  268 ASP CB   1 1 
       27 71145 2 1 25 ASP CG   C    5.929  -5.224 -11.461 1.00 . B B .  268 ASP CG   1 1 
       27 71146 2 1 25 ASP H    H    5.901  -1.695  -9.867 1.00 . B B .  268 ASP H    1 1 
       27 71147 2 1 25 ASP HA   H    4.963  -3.762  -9.676 1.00 . B B .  268 ASP HA   1 1 
       27 71148 2 1 25 ASP HB2  H    7.603  -4.115 -10.777 1.00 . B B .  268 ASP HB2  1 1 
       27 71149 2 1 25 ASP HB3  H    7.189  -5.502  -9.776 1.00 . B B .  268 ASP HB3  1 1 
       27 71150 2 1 25 ASP N    N    6.490  -2.378  -9.486 1.00 . B B .  268 ASP N    1 1 
       27 71151 2 1 25 ASP O    O    6.454  -5.429  -7.709 1.00 . B B .  268 ASP O    1 1 
       27 71152 2 1 25 ASP OD1  O    5.760  -4.524 -12.483 1.00 . B B .  268 ASP OD1  1 1 
       27 71153 2 1 25 ASP OD2  O    5.438  -6.368 -11.333 1.00 . B B .  268 ASP OD2  1 1 
       27 71154 2 1 26 ALA C    C    5.000  -4.844  -5.190 1.00 . B B .  269 ALA C    1 1 
       27 71155 2 1 26 ALA CA   C    5.912  -3.691  -5.583 1.00 . B B .  269 ALA CA   1 1 
       27 71156 2 1 26 ALA CB   C    5.558  -2.468  -4.754 1.00 . B B .  269 ALA CB   1 1 
       27 71157 2 1 26 ALA H    H    5.561  -2.480  -7.276 1.00 . B B .  269 ALA H    1 1 
       27 71158 2 1 26 ALA HA   H    6.931  -3.961  -5.360 1.00 . B B .  269 ALA HA   1 1 
       27 71159 2 1 26 ALA HB1  H    4.535  -2.179  -4.954 1.00 . B B .  269 ALA HB1  1 1 
       27 71160 2 1 26 ALA HB2  H    5.665  -2.701  -3.704 1.00 . B B .  269 ALA HB2  1 1 
       27 71161 2 1 26 ALA HB3  H    6.216  -1.654  -5.012 1.00 . B B .  269 ALA HB3  1 1 
       27 71162 2 1 26 ALA N    N    5.832  -3.379  -7.005 1.00 . B B .  269 ALA N    1 1 
       27 71163 2 1 26 ALA O    O    3.871  -4.972  -5.684 1.00 . B B .  269 ALA O    1 1 
       27 71164 2 1 27 VAL C    C    4.466  -6.658  -2.322 1.00 . B B .  270 VAL C    1 1 
       27 71165 2 1 27 VAL CA   C    4.743  -6.820  -3.810 1.00 . B B .  270 VAL CA   1 1 
       27 71166 2 1 27 VAL CB   C    5.489  -8.150  -4.058 1.00 . B B .  270 VAL CB   1 1 
       27 71167 2 1 27 VAL CG1  C    5.594  -8.432  -5.554 1.00 . B B .  270 VAL CG1  1 1 
       27 71168 2 1 27 VAL CG2  C    6.868  -8.115  -3.416 1.00 . B B .  270 VAL CG2  1 1 
       27 71169 2 1 27 VAL H    H    6.405  -5.524  -3.949 1.00 . B B .  270 VAL H    1 1 
       27 71170 2 1 27 VAL HA   H    3.803  -6.849  -4.339 1.00 . B B .  270 VAL HA   1 1 
       27 71171 2 1 27 VAL HB   H    4.920  -8.951  -3.602 1.00 . B B .  270 VAL HB   1 1 
       27 71172 2 1 27 VAL N    N    5.497  -5.681  -4.297 1.00 . B B .  270 VAL N    1 1 
       27 71173 2 1 27 VAL O    O    5.091  -5.827  -1.653 1.00 . B B .  270 VAL O    1 1 
       27 71174 2 1 28 VAL C    C    3.557  -8.650   0.323 1.00 . B B .  271 VAL C    1 1 
       27 71175 2 1 28 VAL CA   C    3.181  -7.373  -0.399 1.00 . B B .  271 VAL CA   1 1 
       27 71176 2 1 28 VAL CB   C    1.669  -7.139  -0.186 1.00 . B B .  271 VAL CB   1 1 
       27 71177 2 1 28 VAL CG1  C    1.414  -5.739   0.342 1.00 . B B .  271 VAL CG1  1 1 
       27 71178 2 1 28 VAL CG2  C    0.886  -7.394  -1.466 1.00 . B B .  271 VAL CG2  1 1 
       27 71179 2 1 28 VAL H    H    3.094  -8.105  -2.384 1.00 . B B .  271 VAL H    1 1 
       27 71180 2 1 28 VAL HA   H    3.718  -6.544   0.039 1.00 . B B .  271 VAL HA   1 1 
       27 71181 2 1 28 VAL HB   H    1.331  -7.846   0.560 1.00 . B B .  271 VAL HB   1 1 
       27 71182 2 1 28 VAL N    N    3.541  -7.449  -1.806 1.00 . B B .  271 VAL N    1 1 
       27 71183 2 1 28 VAL O    O    3.571  -9.730  -0.271 1.00 . B B .  271 VAL O    1 1 
       27 71184 2 1 29 ILE C    C    3.081  -9.999   3.376 1.00 . B B .  272 ILE C    1 1 
       27 71185 2 1 29 ILE CA   C    4.230  -9.644   2.425 1.00 . B B .  272 ILE CA   1 1 
       27 71186 2 1 29 ILE CB   C    5.556  -9.349   3.176 1.00 . B B .  272 ILE CB   1 1 
       27 71187 2 1 29 ILE CD1  C    7.663 -10.527   3.946 1.00 . B B .  272 ILE CD1  1 1 
       27 71188 2 1 29 ILE CG1  C    6.176 -10.638   3.692 1.00 . B B .  272 ILE CG1  1 1 
       27 71189 2 1 29 ILE CG2  C    5.355  -8.364   4.314 1.00 . B B .  272 ILE CG2  1 1 
       27 71190 2 1 29 ILE H    H    3.812  -7.624   2.009 1.00 . B B .  272 ILE H    1 1 
       27 71191 2 1 29 ILE HA   H    4.400 -10.482   1.763 1.00 . B B .  272 ILE HA   1 1 
       27 71192 2 1 29 ILE HB   H    6.240  -8.899   2.471 1.00 . B B .  272 ILE HB   1 1 
       27 71193 2 1 29 ILE HD11 H    7.875  -9.600   4.455 1.00 . B B .  272 ILE HD11 1 1 
       27 71194 2 1 29 ILE HD12 H    7.988 -11.356   4.555 1.00 . B B .  272 ILE HD12 1 1 
       27 71195 2 1 29 ILE HD13 H    8.187 -10.547   3.001 1.00 . B B .  272 ILE HD13 1 1 
       27 71196 2 1 29 ILE N    N    3.853  -8.515   1.602 1.00 . B B .  272 ILE N    1 1 
       27 71197 2 1 29 ILE O    O    2.641  -9.186   4.196 1.00 . B B .  272 ILE O    1 1 
       27 71198 2 1 30 PRO C    C    1.766 -11.945   5.536 1.00 . B B .  273 PRO C    1 1 
       27 71199 2 1 30 PRO CA   C    1.426 -11.692   4.070 1.00 . B B .  273 PRO CA   1 1 
       27 71200 2 1 30 PRO CB   C    1.032 -12.998   3.386 1.00 . B B .  273 PRO CB   1 1 
       27 71201 2 1 30 PRO CD   C    3.048 -12.268   2.343 1.00 . B B .  273 PRO CD   1 1 
       27 71202 2 1 30 PRO CG   C    2.290 -13.494   2.773 1.00 . B B .  273 PRO CG   1 1 
       27 71203 2 1 30 PRO HA   H    0.603 -10.998   4.015 1.00 . B B .  273 PRO HA   1 1 
       27 71204 2 1 30 PRO HB2  H    0.650 -13.701   4.117 1.00 . B B .  273 PRO HB2  1 1 
       27 71205 2 1 30 PRO HB3  H    0.296 -12.813   2.620 1.00 . B B .  273 PRO HB3  1 1 
       27 71206 2 1 30 PRO HD2  H    4.111 -12.420   2.460 1.00 . B B .  273 PRO HD2  1 1 
       27 71207 2 1 30 PRO HD3  H    2.811 -12.017   1.323 1.00 . B B .  273 PRO HD3  1 1 
       27 71208 2 1 30 PRO HG2  H    2.859 -14.055   3.502 1.00 . B B .  273 PRO HG2  1 1 
       27 71209 2 1 30 PRO HG3  H    2.068 -14.106   1.915 1.00 . B B .  273 PRO HG3  1 1 
       27 71210 2 1 30 PRO N    N    2.561 -11.228   3.265 1.00 . B B .  273 PRO N    1 1 
       27 71211 2 1 30 PRO O    O    0.951 -12.495   6.278 1.00 . B B .  273 PRO O    1 1 
       27 71212 2 1 31 CYS C    C    3.021 -10.509   8.156 1.00 . B B .  274 CYS C    1 1 
       27 71213 2 1 31 CYS CA   C    3.363 -11.741   7.326 1.00 . B B .  274 CYS CA   1 1 
       27 71214 2 1 31 CYS CB   C    4.858 -12.030   7.388 1.00 . B B .  274 CYS CB   1 1 
       27 71215 2 1 31 CYS H    H    3.567 -11.122   5.321 1.00 . B B .  274 CYS H    1 1 
       27 71216 2 1 31 CYS HA   H    2.821 -12.586   7.716 1.00 . B B .  274 CYS HA   1 1 
       27 71217 2 1 31 CYS HB2  H    5.113 -12.396   8.368 1.00 . B B .  274 CYS HB2  1 1 
       27 71218 2 1 31 CYS HB3  H    5.099 -12.788   6.657 1.00 . B B .  274 CYS HB3  1 1 
       27 71219 2 1 31 CYS N    N    2.952 -11.550   5.950 1.00 . B B .  274 CYS N    1 1 
       27 71220 2 1 31 CYS O    O    2.727 -10.610   9.352 1.00 . B B .  274 CYS O    1 1 
       27 71221 2 1 31 CYS SG   S    5.888 -10.597   7.047 1.00 . B B .  274 CYS SG   1 1 
       27 71222 2 1 32 CYS C    C    1.864  -7.215   7.315 1.00 . B B .  275 CYS C    1 1 
       27 71223 2 1 32 CYS CA   C    2.733  -8.100   8.201 1.00 . B B .  275 CYS CA   1 1 
       27 71224 2 1 32 CYS CB   C    4.024  -7.380   8.612 1.00 . B B .  275 CYS CB   1 1 
       27 71225 2 1 32 CYS H    H    3.262  -9.327   6.557 1.00 . B B .  275 CYS H    1 1 
       27 71226 2 1 32 CYS HA   H    2.174  -8.349   9.088 1.00 . B B .  275 CYS HA   1 1 
       27 71227 2 1 32 CYS HB2  H    3.782  -6.422   9.042 1.00 . B B .  275 CYS HB2  1 1 
       27 71228 2 1 32 CYS HB3  H    4.533  -7.975   9.355 1.00 . B B .  275 CYS HB3  1 1 
       27 71229 2 1 32 CYS N    N    3.041  -9.345   7.516 1.00 . B B .  275 CYS N    1 1 
       27 71230 2 1 32 CYS O    O    0.825  -6.715   7.751 1.00 . B B .  275 CYS O    1 1 
       27 71231 2 1 32 CYS SG   S    5.185  -7.097   7.260 1.00 . B B .  275 CYS SG   1 1 
       27 71232 2 1 33 GLY C    C    2.324  -5.127   4.510 1.00 . B B .  276 GLY C    1 1 
       27 71233 2 1 33 GLY CA   C    1.514  -6.249   5.129 1.00 . B B .  276 GLY CA   1 1 
       27 71234 2 1 33 GLY H    H    3.110  -7.483   5.771 1.00 . B B .  276 GLY H    1 1 
       27 71235 2 1 33 GLY HA2  H    1.146  -6.887   4.340 1.00 . B B .  276 GLY HA2  1 1 
       27 71236 2 1 33 GLY HA3  H    0.671  -5.820   5.651 1.00 . B B .  276 GLY HA3  1 1 
       27 71237 2 1 33 GLY N    N    2.277  -7.053   6.062 1.00 . B B .  276 GLY N    1 1 
       27 71238 2 1 33 GLY O    O    1.771  -4.236   3.864 1.00 . B B .  276 GLY O    1 1 
       27 71239 2 1 34 ASN C    C    4.851  -4.481   2.707 1.00 . B B .  277 ASN C    1 1 
       27 71240 2 1 34 ASN CA   C    4.500  -4.135   4.150 1.00 . B B .  277 ASN CA   1 1 
       27 71241 2 1 34 ASN CB   C    5.768  -3.976   4.983 1.00 . B B .  277 ASN CB   1 1 
       27 71242 2 1 34 ASN CG   C    5.531  -3.218   6.272 1.00 . B B .  277 ASN CG   1 1 
       27 71243 2 1 34 ASN H    H    4.019  -5.873   5.259 1.00 . B B .  277 ASN H    1 1 
       27 71244 2 1 34 ASN HA   H    3.958  -3.202   4.158 1.00 . B B .  277 ASN HA   1 1 
       27 71245 2 1 34 ASN HB2  H    6.152  -4.953   5.231 1.00 . B B .  277 ASN HB2  1 1 
       27 71246 2 1 34 ASN HB3  H    6.505  -3.440   4.405 1.00 . B B .  277 ASN HB3  1 1 
       27 71247 2 1 34 ASN HD21 H    5.393  -4.930   7.282 1.00 . B B .  277 ASN HD21 1 1 
       27 71248 2 1 34 ASN HD22 H    5.219  -3.479   8.212 1.00 . B B .  277 ASN HD22 1 1 
       27 71249 2 1 34 ASN N    N    3.630  -5.154   4.714 1.00 . B B .  277 ASN N    1 1 
       27 71250 2 1 34 ASN ND2  N    5.360  -3.945   7.366 1.00 . B B .  277 ASN ND2  1 1 
       27 71251 2 1 34 ASN O    O    4.848  -5.650   2.323 1.00 . B B .  277 ASN O    1 1 
       27 71252 2 1 34 ASN OD1  O    5.510  -1.985   6.286 1.00 . B B .  277 ASN OD1  1 1 
       27 71253 2 1 35 SER C    C    6.878  -3.217   0.180 1.00 . B B .  278 SER C    1 1 
       27 71254 2 1 35 SER CA   C    5.459  -3.671   0.497 1.00 . B B .  278 SER CA   1 1 
       27 71255 2 1 35 SER CB   C    4.477  -2.914  -0.389 1.00 . B B .  278 SER CB   1 1 
       27 71256 2 1 35 SER H    H    5.109  -2.551   2.263 1.00 . B B .  278 SER H    1 1 
       27 71257 2 1 35 SER HA   H    5.380  -4.728   0.285 1.00 . B B .  278 SER HA   1 1 
       27 71258 2 1 35 SER HB2  H    4.746  -1.866  -0.406 1.00 . B B .  278 SER HB2  1 1 
       27 71259 2 1 35 SER HB3  H    4.515  -3.312  -1.392 1.00 . B B .  278 SER HB3  1 1 
       27 71260 2 1 35 SER HG   H    3.170  -3.529   0.934 1.00 . B B .  278 SER HG   1 1 
       27 71261 2 1 35 SER N    N    5.122  -3.463   1.902 1.00 . B B .  278 SER N    1 1 
       27 71262 2 1 35 SER O    O    7.338  -2.187   0.667 1.00 . B B .  278 SER O    1 1 
       27 71263 2 1 35 SER OG   O    3.157  -3.038   0.105 1.00 . B B .  278 SER OG   1 1 
       27 71264 2 1 36 TYR C    C    9.167  -4.244  -2.427 1.00 . B B .  279 TYR C    1 1 
       27 71265 2 1 36 TYR CA   C    8.933  -3.697  -1.036 1.00 . B B .  279 TYR CA   1 1 
       27 71266 2 1 36 TYR CB   C    9.995  -4.291  -0.107 1.00 . B B .  279 TYR CB   1 1 
       27 71267 2 1 36 TYR CD1  C    8.815  -5.743   1.577 1.00 . B B .  279 TYR CD1  1 1 
       27 71268 2 1 36 TYR CD2  C    9.861  -3.742   2.334 1.00 . B B .  279 TYR CD2  1 1 
       27 71269 2 1 36 TYR CE1  C    8.421  -6.021   2.865 1.00 . B B .  279 TYR CE1  1 1 
       27 71270 2 1 36 TYR CE2  C    9.466  -4.021   3.621 1.00 . B B .  279 TYR CE2  1 1 
       27 71271 2 1 36 TYR CG   C    9.542  -4.597   1.293 1.00 . B B .  279 TYR CG   1 1 
       27 71272 2 1 36 TYR CZ   C    8.751  -5.154   3.874 1.00 . B B .  279 TYR CZ   1 1 
       27 71273 2 1 36 TYR H    H    7.143  -4.827  -0.965 1.00 . B B .  279 TYR H    1 1 
       27 71274 2 1 36 TYR HA   H    9.044  -2.623  -1.057 1.00 . B B .  279 TYR HA   1 1 
       27 71275 2 1 36 TYR HB2  H   10.361  -5.210  -0.538 1.00 . B B .  279 TYR HB2  1 1 
       27 71276 2 1 36 TYR HB3  H   10.817  -3.588  -0.032 1.00 . B B .  279 TYR HB3  1 1 
       27 71277 2 1 36 TYR HD1  H    8.560  -6.419   0.775 1.00 . B B .  279 TYR HD1  1 1 
       27 71278 2 1 36 TYR HD2  H   10.428  -2.846   2.127 1.00 . B B .  279 TYR HD2  1 1 
       27 71279 2 1 36 TYR HE1  H    7.857  -6.917   3.079 1.00 . B B .  279 TYR HE1  1 1 
       27 71280 2 1 36 TYR HE2  H    9.723  -3.350   4.428 1.00 . B B .  279 TYR HE2  1 1 
       27 71281 2 1 36 TYR HH   H    8.480  -4.643   5.704 1.00 . B B .  279 TYR HH   1 1 
       27 71282 2 1 36 TYR N    N    7.570  -4.008  -0.623 1.00 . B B .  279 TYR N    1 1 
       27 71283 2 1 36 TYR O    O    8.292  -4.912  -2.987 1.00 . B B .  279 TYR O    1 1 
       27 71284 2 1 36 TYR OH   O    8.365  -5.428   5.143 1.00 . B B .  279 TYR OH   1 1 
       27 71285 2 1 37 CYS C    C   10.643  -5.965  -4.284 1.00 . B B .  280 CYS C    1 1 
       27 71286 2 1 37 CYS CA   C   10.686  -4.444  -4.304 1.00 . B B .  280 CYS CA   1 1 
       27 71287 2 1 37 CYS CB   C   12.092  -3.997  -4.673 1.00 . B B .  280 CYS CB   1 1 
       27 71288 2 1 37 CYS H    H   10.951  -3.347  -2.520 1.00 . B B .  280 CYS H    1 1 
       27 71289 2 1 37 CYS HA   H    9.980  -4.070  -5.027 1.00 . B B .  280 CYS HA   1 1 
       27 71290 2 1 37 CYS HB2  H   12.803  -4.624  -4.152 1.00 . B B .  280 CYS HB2  1 1 
       27 71291 2 1 37 CYS HB3  H   12.232  -4.112  -5.732 1.00 . B B .  280 CYS HB3  1 1 
       27 71292 2 1 37 CYS N    N   10.324  -3.936  -2.995 1.00 . B B .  280 CYS N    1 1 
       27 71293 2 1 37 CYS O    O   11.026  -6.581  -3.284 1.00 . B B .  280 CYS O    1 1 
       27 71294 2 1 37 CYS SG   S   12.456  -2.281  -4.247 1.00 . B B .  280 CYS SG   1 1 
       27 71295 2 1 38 ASP C    C   11.476  -8.653  -5.211 1.00 . B B .  281 ASP C    1 1 
       27 71296 2 1 38 ASP CA   C   10.112  -8.023  -5.463 1.00 . B B .  281 ASP CA   1 1 
       27 71297 2 1 38 ASP CB   C    9.583  -8.462  -6.831 1.00 . B B .  281 ASP CB   1 1 
       27 71298 2 1 38 ASP CG   C    9.089  -9.896  -6.815 1.00 . B B .  281 ASP CG   1 1 
       27 71299 2 1 38 ASP H    H    9.910  -6.022  -6.145 1.00 . B B .  281 ASP H    1 1 
       27 71300 2 1 38 ASP HA   H    9.426  -8.360  -4.699 1.00 . B B .  281 ASP HA   1 1 
       27 71301 2 1 38 ASP HB2  H    8.765  -7.823  -7.120 1.00 . B B .  281 ASP HB2  1 1 
       27 71302 2 1 38 ASP HB3  H   10.375  -8.383  -7.561 1.00 . B B .  281 ASP HB3  1 1 
       27 71303 2 1 38 ASP N    N   10.196  -6.567  -5.378 1.00 . B B .  281 ASP N    1 1 
       27 71304 2 1 38 ASP O    O   11.591  -9.669  -4.528 1.00 . B B .  281 ASP O    1 1 
       27 71305 2 1 38 ASP OD1  O    8.825 -10.418  -5.722 1.00 . B B .  281 ASP OD1  1 1 
       27 71306 2 1 38 ASP OD2  O    8.957 -10.506  -7.898 1.00 . B B .  281 ASP OD2  1 1 
       27 71307 2 1 39 GLU C    C   14.396  -8.263  -4.175 1.00 . B B .  282 GLU C    1 1 
       27 71308 2 1 39 GLU CA   C   13.874  -8.504  -5.590 1.00 . B B .  282 GLU CA   1 1 
       27 71309 2 1 39 GLU CB   C   14.791  -7.808  -6.601 1.00 . B B .  282 GLU CB   1 1 
       27 71310 2 1 39 GLU CD   C   15.487  -5.613  -7.665 1.00 . B B .  282 GLU CD   1 1 
       27 71311 2 1 39 GLU CG   C   14.682  -6.288  -6.573 1.00 . B B .  282 GLU CG   1 1 
       27 71312 2 1 39 GLU H    H   12.347  -7.208  -6.266 1.00 . B B .  282 GLU H    1 1 
       27 71313 2 1 39 GLU HA   H   13.877  -9.567  -5.786 1.00 . B B .  282 GLU HA   1 1 
       27 71314 2 1 39 GLU HB2  H   15.814  -8.079  -6.389 1.00 . B B .  282 GLU HB2  1 1 
       27 71315 2 1 39 GLU HB3  H   14.540  -8.146  -7.590 1.00 . B B .  282 GLU HB3  1 1 
       27 71316 2 1 39 GLU HG2  H   13.644  -6.013  -6.691 1.00 . B B .  282 GLU HG2  1 1 
       27 71317 2 1 39 GLU HG3  H   15.038  -5.937  -5.617 1.00 . B B .  282 GLU HG3  1 1 
       27 71318 2 1 39 GLU N    N   12.509  -8.023  -5.745 1.00 . B B .  282 GLU N    1 1 
       27 71319 2 1 39 GLU O    O   15.087  -9.112  -3.605 1.00 . B B .  282 GLU O    1 1 
       27 71320 2 1 39 GLU OE1  O   16.714  -5.821  -7.721 1.00 . B B .  282 GLU OE1  1 1 
       27 71321 2 1 39 GLU OE2  O   14.897  -4.864  -8.470 1.00 . B B .  282 GLU OE2  1 1 
       27 71322 2 1 40 CYS C    C   13.949  -7.684  -1.222 1.00 . B B .  283 CYS C    1 1 
       27 71323 2 1 40 CYS CA   C   14.512  -6.741  -2.284 1.00 . B B .  283 CYS CA   1 1 
       27 71324 2 1 40 CYS CB   C   14.109  -5.299  -1.958 1.00 . B B .  283 CYS CB   1 1 
       27 71325 2 1 40 CYS H    H   13.492  -6.479  -4.109 1.00 . B B .  283 CYS H    1 1 
       27 71326 2 1 40 CYS HA   H   15.589  -6.811  -2.281 1.00 . B B .  283 CYS HA   1 1 
       27 71327 2 1 40 CYS HB2  H   13.070  -5.159  -2.214 1.00 . B B .  283 CYS HB2  1 1 
       27 71328 2 1 40 CYS HB3  H   14.238  -5.134  -0.899 1.00 . B B .  283 CYS HB3  1 1 
       27 71329 2 1 40 CYS N    N   14.059  -7.105  -3.614 1.00 . B B .  283 CYS N    1 1 
       27 71330 2 1 40 CYS O    O   14.702  -8.290  -0.454 1.00 . B B .  283 CYS O    1 1 
       27 71331 2 1 40 CYS SG   S   15.060  -4.026  -2.821 1.00 . B B .  283 CYS SG   1 1 
       27 71332 2 1 41 ILE C    C   12.364 -10.129  -0.376 1.00 . B B .  284 ILE C    1 1 
       27 71333 2 1 41 ILE CA   C   11.972  -8.663  -0.194 1.00 . B B .  284 ILE CA   1 1 
       27 71334 2 1 41 ILE CB   C   10.432  -8.502  -0.233 1.00 . B B .  284 ILE CB   1 1 
       27 71335 2 1 41 ILE CD1  C   10.330  -8.945   2.274 1.00 . B B .  284 ILE CD1  1 1 
       27 71336 2 1 41 ILE CG1  C    9.775  -9.284   0.908 1.00 . B B .  284 ILE CG1  1 1 
       27 71337 2 1 41 ILE CG2  C    9.870  -8.943  -1.573 1.00 . B B .  284 ILE CG2  1 1 
       27 71338 2 1 41 ILE H    H   12.077  -7.333  -1.846 1.00 . B B .  284 ILE H    1 1 
       27 71339 2 1 41 ILE HA   H   12.314  -8.340   0.779 1.00 . B B .  284 ILE HA   1 1 
       27 71340 2 1 41 ILE HB   H   10.201  -7.452  -0.109 1.00 . B B .  284 ILE HB   1 1 
       27 71341 2 1 41 ILE HD11 H   10.304  -7.874   2.418 1.00 . B B .  284 ILE HD11 1 1 
       27 71342 2 1 41 ILE HD12 H    9.734  -9.422   3.035 1.00 . B B .  284 ILE HD12 1 1 
       27 71343 2 1 41 ILE HD13 H   11.351  -9.290   2.345 1.00 . B B .  284 ILE HD13 1 1 
       27 71344 2 1 41 ILE N    N   12.626  -7.815  -1.185 1.00 . B B .  284 ILE N    1 1 
       27 71345 2 1 41 ILE O    O   12.526 -10.867   0.603 1.00 . B B .  284 ILE O    1 1 
       27 71346 2 1 42 ARG C    C   14.259 -12.229  -1.263 1.00 . B B .  285 ARG C    1 1 
       27 71347 2 1 42 ARG CA   C   12.932 -11.905  -1.934 1.00 . B B .  285 ARG CA   1 1 
       27 71348 2 1 42 ARG CB   C   13.061 -12.082  -3.443 1.00 . B B .  285 ARG CB   1 1 
       27 71349 2 1 42 ARG CD   C   12.147 -13.312  -5.416 1.00 . B B .  285 ARG CD   1 1 
       27 71350 2 1 42 ARG CG   C   12.524 -13.400  -3.952 1.00 . B B .  285 ARG CG   1 1 
       27 71351 2 1 42 ARG CZ   C    9.697 -13.523  -5.648 1.00 . B B .  285 ARG CZ   1 1 
       27 71352 2 1 42 ARG H    H   12.403  -9.906  -2.368 1.00 . B B .  285 ARG H    1 1 
       27 71353 2 1 42 ARG HA   H   12.169 -12.570  -1.556 1.00 . B B .  285 ARG HA   1 1 
       27 71354 2 1 42 ARG HB2  H   12.520 -11.288  -3.933 1.00 . B B .  285 ARG HB2  1 1 
       27 71355 2 1 42 ARG HB3  H   14.104 -12.013  -3.713 1.00 . B B .  285 ARG HB3  1 1 
       27 71356 2 1 42 ARG HD2  H   12.853 -12.667  -5.919 1.00 . B B .  285 ARG HD2  1 1 
       27 71357 2 1 42 ARG HD3  H   12.195 -14.297  -5.846 1.00 . B B .  285 ARG HD3  1 1 
       27 71358 2 1 42 ARG HE   H   10.707 -11.797  -5.694 1.00 . B B .  285 ARG HE   1 1 
       27 71359 2 1 42 ARG HG2  H   13.278 -14.162  -3.827 1.00 . B B .  285 ARG HG2  1 1 
       27 71360 2 1 42 ARG HG3  H   11.647 -13.662  -3.383 1.00 . B B .  285 ARG HG3  1 1 
       27 71361 2 1 42 ARG HH11 H   10.658 -15.286  -5.377 1.00 . B B .  285 ARG HH11 1 1 
       27 71362 2 1 42 ARG HH12 H    8.936 -15.391  -5.528 1.00 . B B .  285 ARG HH12 1 1 
       27 71363 2 1 42 ARG HH21 H    8.466 -11.934  -5.949 1.00 . B B .  285 ARG HH21 1 1 
       27 71364 2 1 42 ARG HH22 H    7.686 -13.498  -5.874 1.00 . B B .  285 ARG HH22 1 1 
       27 71365 2 1 42 ARG N    N   12.543 -10.539  -1.628 1.00 . B B .  285 ARG N    1 1 
       27 71366 2 1 42 ARG NE   N   10.798 -12.775  -5.600 1.00 . B B .  285 ARG NE   1 1 
       27 71367 2 1 42 ARG NH1  N    9.768 -14.839  -5.513 1.00 . B B .  285 ARG NH1  1 1 
       27 71368 2 1 42 ARG NH2  N    8.521 -12.947  -5.838 1.00 . B B .  285 ARG NH2  1 1 
       27 71369 2 1 42 ARG O    O   14.371 -13.204  -0.524 1.00 . B B .  285 ARG O    1 1 
       27 71370 2 1 43 THR C    C   16.555 -11.628   0.576 1.00 . B B .  286 THR C    1 1 
       27 71371 2 1 43 THR CA   C   16.574 -11.528  -0.952 1.00 . B B .  286 THR CA   1 1 
       27 71372 2 1 43 THR CB   C   17.474 -10.355  -1.383 1.00 . B B .  286 THR CB   1 1 
       27 71373 2 1 43 THR CG2  C   18.878 -10.495  -0.812 1.00 . B B .  286 THR CG2  1 1 
       27 71374 2 1 43 THR H    H   15.057 -10.598  -2.076 1.00 . B B .  286 THR H    1 1 
       27 71375 2 1 43 THR HA   H   16.994 -12.439  -1.355 1.00 . B B .  286 THR HA   1 1 
       27 71376 2 1 43 THR HB   H   17.041  -9.435  -1.013 1.00 . B B .  286 THR HB   1 1 
       27 71377 2 1 43 THR HG1  H   16.867  -9.684  -3.140 1.00 . B B .  286 THR HG1  1 1 
       27 71378 2 1 43 THR HG21 H   19.317 -11.418  -1.160 1.00 . B B .  286 THR HG21 1 1 
       27 71379 2 1 43 THR HG22 H   19.484  -9.662  -1.140 1.00 . B B .  286 THR HG22 1 1 
       27 71380 2 1 43 THR HG23 H   18.827 -10.501   0.268 1.00 . B B .  286 THR HG23 1 1 
       27 71381 2 1 43 THR N    N   15.240 -11.369  -1.504 1.00 . B B .  286 THR N    1 1 
       27 71382 2 1 43 THR O    O   17.226 -12.484   1.152 1.00 . B B .  286 THR O    1 1 
       27 71383 2 1 43 THR OG1  O   17.537 -10.299  -2.814 1.00 . B B .  286 THR OG1  1 1 
       27 71384 2 1 44 ALA C    C   15.290 -12.140   3.235 1.00 . B B .  287 ALA C    1 1 
       27 71385 2 1 44 ALA CA   C   15.668 -10.765   2.684 1.00 . B B .  287 ALA CA   1 1 
       27 71386 2 1 44 ALA CB   C   14.668  -9.709   3.147 1.00 . B B .  287 ALA CB   1 1 
       27 71387 2 1 44 ALA H    H   15.240 -10.125   0.705 1.00 . B B .  287 ALA H    1 1 
       27 71388 2 1 44 ALA HA   H   16.640 -10.494   3.071 1.00 . B B .  287 ALA HA   1 1 
       27 71389 2 1 44 ALA HB1  H   13.684  -9.955   2.776 1.00 . B B .  287 ALA HB1  1 1 
       27 71390 2 1 44 ALA HB2  H   14.646  -9.676   4.227 1.00 . B B .  287 ALA HB2  1 1 
       27 71391 2 1 44 ALA HB3  H   14.964  -8.743   2.763 1.00 . B B .  287 ALA HB3  1 1 
       27 71392 2 1 44 ALA N    N   15.767 -10.771   1.223 1.00 . B B .  287 ALA N    1 1 
       27 71393 2 1 44 ALA O    O   15.909 -12.631   4.182 1.00 . B B .  287 ALA O    1 1 
       27 71394 2 1 45 LEU C    C   14.814 -15.179   2.655 1.00 . B B .  288 LEU C    1 1 
       27 71395 2 1 45 LEU CA   C   13.837 -14.084   3.074 1.00 . B B .  288 LEU CA   1 1 
       27 71396 2 1 45 LEU CB   C   12.440 -14.401   2.535 1.00 . B B .  288 LEU CB   1 1 
       27 71397 2 1 45 LEU CD1  C   10.149 -13.551   1.960 1.00 . B B .  288 LEU CD1  1 1 
       27 71398 2 1 45 LEU CD2  C   11.009 -13.347   4.303 1.00 . B B .  288 LEU CD2  1 1 
       27 71399 2 1 45 LEU CG   C   11.376 -13.341   2.829 1.00 . B B .  288 LEU CG   1 1 
       27 71400 2 1 45 LEU H    H   13.846 -12.343   1.861 1.00 . B B .  288 LEU H    1 1 
       27 71401 2 1 45 LEU HA   H   13.791 -14.064   4.154 1.00 . B B .  288 LEU HA   1 1 
       27 71402 2 1 45 LEU HB2  H   12.506 -14.533   1.467 1.00 . B B .  288 LEU HB2  1 1 
       27 71403 2 1 45 LEU HB3  H   12.115 -15.331   2.982 1.00 . B B .  288 LEU HB3  1 1 
       27 71404 2 1 45 LEU HD11 H    9.688 -14.497   2.205 1.00 . B B .  288 LEU HD11 1 1 
       27 71405 2 1 45 LEU HD12 H    9.444 -12.749   2.133 1.00 . B B .  288 LEU HD12 1 1 
       27 71406 2 1 45 LEU HD13 H   10.442 -13.550   0.919 1.00 . B B .  288 LEU HD13 1 1 
       27 71407 2 1 45 LEU HD21 H   11.876 -13.074   4.887 1.00 . B B .  288 LEU HD21 1 1 
       27 71408 2 1 45 LEU HD22 H   10.217 -12.636   4.481 1.00 . B B .  288 LEU HD22 1 1 
       27 71409 2 1 45 LEU HD23 H   10.680 -14.334   4.588 1.00 . B B .  288 LEU HD23 1 1 
       27 71410 2 1 45 LEU HG   H   11.775 -12.379   2.592 1.00 . B B .  288 LEU HG   1 1 
       27 71411 2 1 45 LEU N    N   14.288 -12.769   2.631 1.00 . B B .  288 LEU N    1 1 
       27 71412 2 1 45 LEU O    O   14.943 -16.193   3.333 1.00 . B B .  288 LEU O    1 1 
       27 71413 2 1 46 LEU C    C   17.677 -16.079   1.913 1.00 . B B .  289 LEU C    1 1 
       27 71414 2 1 46 LEU CA   C   16.437 -15.979   1.028 1.00 . B B .  289 LEU CA   1 1 
       27 71415 2 1 46 LEU CB   C   16.857 -15.659  -0.410 1.00 . B B .  289 LEU CB   1 1 
       27 71416 2 1 46 LEU CD1  C   16.276 -15.391  -2.839 1.00 . B B .  289 LEU CD1  1 1 
       27 71417 2 1 46 LEU CD2  C   14.890 -16.881  -1.394 1.00 . B B .  289 LEU CD2  1 1 
       27 71418 2 1 46 LEU CG   C   15.722 -15.612  -1.440 1.00 . B B .  289 LEU CG   1 1 
       27 71419 2 1 46 LEU H    H   15.360 -14.147   1.026 1.00 . B B .  289 LEU H    1 1 
       27 71420 2 1 46 LEU HA   H   15.934 -16.935   1.033 1.00 . B B .  289 LEU HA   1 1 
       27 71421 2 1 46 LEU HB2  H   17.352 -14.698  -0.410 1.00 . B B .  289 LEU HB2  1 1 
       27 71422 2 1 46 LEU HB3  H   17.565 -16.409  -0.729 1.00 . B B .  289 LEU HB3  1 1 
       27 71423 2 1 46 LEU HD11 H   16.930 -16.210  -3.100 1.00 . B B .  289 LEU HD11 1 1 
       27 71424 2 1 46 LEU HD12 H   15.463 -15.338  -3.548 1.00 . B B .  289 LEU HD12 1 1 
       27 71425 2 1 46 LEU HD13 H   16.833 -14.465  -2.864 1.00 . B B .  289 LEU HD13 1 1 
       27 71426 2 1 46 LEU HD21 H   15.535 -17.742  -1.484 1.00 . B B .  289 LEU HD21 1 1 
       27 71427 2 1 46 LEU HD22 H   14.355 -16.927  -0.456 1.00 . B B .  289 LEU HD22 1 1 
       27 71428 2 1 46 LEU HD23 H   14.182 -16.874  -2.211 1.00 . B B .  289 LEU HD23 1 1 
       27 71429 2 1 46 LEU HG   H   15.072 -14.778  -1.208 1.00 . B B .  289 LEU HG   1 1 
       27 71430 2 1 46 LEU N    N   15.493 -14.983   1.529 1.00 . B B .  289 LEU N    1 1 
       27 71431 2 1 46 LEU O    O   18.215 -17.167   2.118 1.00 . B B .  289 LEU O    1 1 
       27 71432 2 1 47 GLU C    C   18.992 -15.395   4.692 1.00 . B B .  290 GLU C    1 1 
       27 71433 2 1 47 GLU CA   C   19.312 -14.918   3.281 1.00 . B B .  290 GLU CA   1 1 
       27 71434 2 1 47 GLU CB   C   19.906 -13.511   3.331 1.00 . B B .  290 GLU CB   1 1 
       27 71435 2 1 47 GLU CD   C   21.315 -11.851   2.060 1.00 . B B .  290 GLU CD   1 1 
       27 71436 2 1 47 GLU CG   C   20.306 -12.976   1.969 1.00 . B B .  290 GLU CG   1 1 
       27 71437 2 1 47 GLU H    H   17.659 -14.105   2.225 1.00 . B B .  290 GLU H    1 1 
       27 71438 2 1 47 GLU HA   H   20.042 -15.586   2.848 1.00 . B B .  290 GLU HA   1 1 
       27 71439 2 1 47 GLU HB2  H   19.178 -12.837   3.762 1.00 . B B .  290 GLU HB2  1 1 
       27 71440 2 1 47 GLU HB3  H   20.784 -13.528   3.961 1.00 . B B .  290 GLU HB3  1 1 
       27 71441 2 1 47 GLU HG2  H   20.742 -13.780   1.393 1.00 . B B .  290 GLU HG2  1 1 
       27 71442 2 1 47 GLU HG3  H   19.423 -12.610   1.464 1.00 . B B .  290 GLU HG3  1 1 
       27 71443 2 1 47 GLU N    N   18.128 -14.945   2.429 1.00 . B B .  290 GLU N    1 1 
       27 71444 2 1 47 GLU O    O   19.812 -16.051   5.330 1.00 . B B .  290 GLU O    1 1 
       27 71445 2 1 47 GLU OE1  O   20.931 -10.728   2.440 1.00 . B B .  290 GLU OE1  1 1 
       27 71446 2 1 47 GLU OE2  O   22.501 -12.089   1.750 1.00 . B B .  290 GLU OE2  1 1 
       27 71447 2 1 48 SER C    C   16.716 -16.837   6.485 1.00 . B B .  291 SER C    1 1 
       27 71448 2 1 48 SER CA   C   17.385 -15.465   6.509 1.00 . B B .  291 SER CA   1 1 
       27 71449 2 1 48 SER CB   C   16.428 -14.418   7.080 1.00 . B B .  291 SER CB   1 1 
       27 71450 2 1 48 SER H    H   17.185 -14.556   4.612 1.00 . B B .  291 SER H    1 1 
       27 71451 2 1 48 SER HA   H   18.265 -15.515   7.131 1.00 . B B .  291 SER HA   1 1 
       27 71452 2 1 48 SER HB2  H   15.440 -14.574   6.673 1.00 . B B .  291 SER HB2  1 1 
       27 71453 2 1 48 SER HB3  H   16.397 -14.509   8.157 1.00 . B B .  291 SER HB3  1 1 
       27 71454 2 1 48 SER HG   H   16.459 -12.841   5.904 1.00 . B B .  291 SER HG   1 1 
       27 71455 2 1 48 SER N    N   17.800 -15.072   5.171 1.00 . B B .  291 SER N    1 1 
       27 71456 2 1 48 SER O    O   15.587 -16.975   6.017 1.00 . B B .  291 SER O    1 1 
       27 71457 2 1 48 SER OG   O   16.855 -13.109   6.745 1.00 . B B .  291 SER OG   1 1 
       27 71458 2 1 49 ASP C    C   15.587 -19.296   7.807 1.00 . B B .  292 ASP C    1 1 
       27 71459 2 1 49 ASP CA   C   16.893 -19.221   7.021 1.00 . B B .  292 ASP CA   1 1 
       27 71460 2 1 49 ASP CB   C   17.928 -20.167   7.640 1.00 . B B .  292 ASP CB   1 1 
       27 71461 2 1 49 ASP CG   C   17.358 -21.537   7.956 1.00 . B B .  292 ASP CG   1 1 
       27 71462 2 1 49 ASP H    H   18.313 -17.675   7.344 1.00 . B B .  292 ASP H    1 1 
       27 71463 2 1 49 ASP HA   H   16.703 -19.528   6.005 1.00 . B B .  292 ASP HA   1 1 
       27 71464 2 1 49 ASP HB2  H   18.750 -20.291   6.952 1.00 . B B .  292 ASP HB2  1 1 
       27 71465 2 1 49 ASP HB3  H   18.296 -19.730   8.557 1.00 . B B .  292 ASP HB3  1 1 
       27 71466 2 1 49 ASP N    N   17.416 -17.851   6.987 1.00 . B B .  292 ASP N    1 1 
       27 71467 2 1 49 ASP O    O   14.664 -20.019   7.434 1.00 . B B .  292 ASP O    1 1 
       27 71468 2 1 49 ASP OD1  O   17.222 -22.363   7.033 1.00 . B B .  292 ASP OD1  1 1 
       27 71469 2 1 49 ASP OD2  O   17.048 -21.797   9.138 1.00 . B B .  292 ASP OD2  1 1 
       27 71470 2 1 50 GLU C    C   13.229 -17.615   9.120 1.00 . B B .  293 GLU C    1 1 
       27 71471 2 1 50 GLU CA   C   14.313 -18.505   9.724 1.00 . B B .  293 GLU CA   1 1 
       27 71472 2 1 50 GLU CB   C   14.650 -18.044  11.151 1.00 . B B .  293 GLU CB   1 1 
       27 71473 2 1 50 GLU CD   C   17.097 -17.413  11.335 1.00 . B B .  293 GLU CD   1 1 
       27 71474 2 1 50 GLU CG   C   15.671 -16.915  11.219 1.00 . B B .  293 GLU CG   1 1 
       27 71475 2 1 50 GLU H    H   16.277 -17.967   9.129 1.00 . B B .  293 GLU H    1 1 
       27 71476 2 1 50 GLU HA   H   13.934 -19.515   9.769 1.00 . B B .  293 GLU HA   1 1 
       27 71477 2 1 50 GLU HB2  H   13.742 -17.703  11.626 1.00 . B B .  293 GLU HB2  1 1 
       27 71478 2 1 50 GLU HB3  H   15.040 -18.885  11.705 1.00 . B B .  293 GLU HB3  1 1 
       27 71479 2 1 50 GLU HG2  H   15.588 -16.317  10.324 1.00 . B B .  293 GLU HG2  1 1 
       27 71480 2 1 50 GLU HG3  H   15.450 -16.301  12.079 1.00 . B B .  293 GLU HG3  1 1 
       27 71481 2 1 50 GLU N    N   15.506 -18.527   8.884 1.00 . B B .  293 GLU N    1 1 
       27 71482 2 1 50 GLU O    O   12.168 -17.427   9.717 1.00 . B B .  293 GLU O    1 1 
       27 71483 2 1 50 GLU OE1  O   17.687 -17.780  10.299 1.00 . B B .  293 GLU OE1  1 1 
       27 71484 2 1 50 GLU OE2  O   17.634 -17.445  12.463 1.00 . B B .  293 GLU OE2  1 1 
       27 71485 2 1 51 HIS C    C   12.227 -14.969   8.005 1.00 . B B .  294 HIS C    1 1 
       27 71486 2 1 51 HIS CA   C   12.572 -16.221   7.212 1.00 . B B .  294 HIS CA   1 1 
       27 71487 2 1 51 HIS CB   C   11.301 -16.999   6.856 1.00 . B B .  294 HIS CB   1 1 
       27 71488 2 1 51 HIS CD2  C   12.552 -18.256   4.983 1.00 . B B .  294 HIS CD2  1 1 
       27 71489 2 1 51 HIS CE1  C   11.108 -19.865   4.730 1.00 . B B .  294 HIS CE1  1 1 
       27 71490 2 1 51 HIS CG   C   11.532 -18.088   5.858 1.00 . B B .  294 HIS CG   1 1 
       27 71491 2 1 51 HIS H    H   14.377 -17.268   7.518 1.00 . B B .  294 HIS H    1 1 
       27 71492 2 1 51 HIS HA   H   13.056 -15.919   6.296 1.00 . B B .  294 HIS HA   1 1 
       27 71493 2 1 51 HIS HB2  H   10.899 -17.449   7.750 1.00 . B B .  294 HIS HB2  1 1 
       27 71494 2 1 51 HIS HB3  H   10.576 -16.315   6.443 1.00 . B B .  294 HIS HB3  1 1 
       27 71495 2 1 51 HIS HD2  H   13.428 -17.632   4.882 1.00 . B B .  294 HIS HD2  1 1 
       27 71496 2 1 51 HIS HE1  H   10.615 -20.742   4.351 1.00 . B B .  294 HIS HE1  1 1 
       27 71497 2 1 51 HIS N    N   13.509 -17.077   7.932 1.00 . B B .  294 HIS N    1 1 
       27 71498 2 1 51 HIS ND1  N   10.630 -19.109   5.697 1.00 . B B .  294 HIS ND1  1 1 
       27 71499 2 1 51 HIS NE2  N   12.275 -19.392   4.266 1.00 . B B .  294 HIS NE2  1 1 
       27 71500 2 1 51 HIS O    O   11.055 -14.602   8.140 1.00 . B B .  294 HIS O    1 1 
       27 71501 2 1 52 THR C    C   12.675 -11.940   8.402 1.00 . B B .  295 THR C    1 1 
       27 71502 2 1 52 THR CA   C   13.105 -13.102   9.293 1.00 . B B .  295 THR CA   1 1 
       27 71503 2 1 52 THR CB   C   14.428 -12.732   9.982 1.00 . B B .  295 THR CB   1 1 
       27 71504 2 1 52 THR CG2  C   14.195 -11.694  11.073 1.00 . B B .  295 THR CG2  1 1 
       27 71505 2 1 52 THR H    H   14.159 -14.682   8.390 1.00 . B B .  295 THR H    1 1 
       27 71506 2 1 52 THR HA   H   12.356 -13.268  10.052 1.00 . B B .  295 THR HA   1 1 
       27 71507 2 1 52 THR HB   H   15.092 -12.311   9.240 1.00 . B B .  295 THR HB   1 1 
       27 71508 2 1 52 THR HG1  H   15.210 -13.762  11.480 1.00 . B B .  295 THR HG1  1 1 
       27 71509 2 1 52 THR HG21 H   13.517 -12.096  11.810 1.00 . B B .  295 THR HG21 1 1 
       27 71510 2 1 52 THR HG22 H   15.136 -11.448  11.544 1.00 . B B .  295 THR HG22 1 1 
       27 71511 2 1 52 THR HG23 H   13.763 -10.801  10.636 1.00 . B B .  295 THR HG23 1 1 
       27 71512 2 1 52 THR N    N   13.260 -14.321   8.522 1.00 . B B .  295 THR N    1 1 
       27 71513 2 1 52 THR O    O   13.445 -11.494   7.549 1.00 . B B .  295 THR O    1 1 
       27 71514 2 1 52 THR OG1  O   15.030 -13.908  10.544 1.00 . B B .  295 THR OG1  1 1 
       27 71515 2 1 53 CYS C    C   11.789  -9.111   8.043 1.00 . B B .  296 CYS C    1 1 
       27 71516 2 1 53 CYS CA   C   10.938 -10.358   7.791 1.00 . B B .  296 CYS CA   1 1 
       27 71517 2 1 53 CYS CB   C    9.485 -10.055   8.140 1.00 . B B .  296 CYS CB   1 1 
       27 71518 2 1 53 CYS H    H   10.836 -11.933   9.212 1.00 . B B .  296 CYS H    1 1 
       27 71519 2 1 53 CYS HA   H   11.003 -10.620   6.744 1.00 . B B .  296 CYS HA   1 1 
       27 71520 2 1 53 CYS HB2  H    8.893 -10.948   8.004 1.00 . B B .  296 CYS HB2  1 1 
       27 71521 2 1 53 CYS HB3  H    9.428  -9.747   9.172 1.00 . B B .  296 CYS HB3  1 1 
       27 71522 2 1 53 CYS N    N   11.436 -11.484   8.570 1.00 . B B .  296 CYS N    1 1 
       27 71523 2 1 53 CYS O    O   12.132  -8.805   9.183 1.00 . B B .  296 CYS O    1 1 
       27 71524 2 1 53 CYS SG   S    8.748  -8.745   7.135 1.00 . B B .  296 CYS SG   1 1 
       27 71525 2 1 54 PRO C    C   12.148  -5.928   7.512 1.00 . B B .  297 PRO C    1 1 
       27 71526 2 1 54 PRO CA   C   12.932  -7.154   7.068 1.00 . B B .  297 PRO CA   1 1 
       27 71527 2 1 54 PRO CB   C   13.389  -6.971   5.631 1.00 . B B .  297 PRO CB   1 1 
       27 71528 2 1 54 PRO CD   C   11.709  -8.657   5.591 1.00 . B B .  297 PRO CD   1 1 
       27 71529 2 1 54 PRO CG   C   12.256  -7.487   4.819 1.00 . B B .  297 PRO CG   1 1 
       27 71530 2 1 54 PRO HA   H   13.783  -7.292   7.711 1.00 . B B .  297 PRO HA   1 1 
       27 71531 2 1 54 PRO HB2  H   13.573  -5.924   5.432 1.00 . B B .  297 PRO HB2  1 1 
       27 71532 2 1 54 PRO HB3  H   14.268  -7.551   5.446 1.00 . B B .  297 PRO HB3  1 1 
       27 71533 2 1 54 PRO HD2  H   10.632  -8.701   5.506 1.00 . B B .  297 PRO HD2  1 1 
       27 71534 2 1 54 PRO HD3  H   12.155  -9.578   5.245 1.00 . B B .  297 PRO HD3  1 1 
       27 71535 2 1 54 PRO HG2  H   11.503  -6.716   4.707 1.00 . B B .  297 PRO HG2  1 1 
       27 71536 2 1 54 PRO HG3  H   12.605  -7.815   3.855 1.00 . B B .  297 PRO HG3  1 1 
       27 71537 2 1 54 PRO N    N   12.114  -8.369   6.980 1.00 . B B .  297 PRO N    1 1 
       27 71538 2 1 54 PRO O    O   12.436  -4.806   7.088 1.00 . B B .  297 PRO O    1 1 
       27 71539 2 1 55 THR C    C    9.672  -5.374  10.172 1.00 . B B .  298 THR C    1 1 
       27 71540 2 1 55 THR CA   C   10.345  -5.042   8.835 1.00 . B B .  298 THR CA   1 1 
       27 71541 2 1 55 THR CB   C    9.293  -4.710   7.756 1.00 . B B .  298 THR CB   1 1 
       27 71542 2 1 55 THR CG2  C    8.133  -5.671   7.816 1.00 . B B .  298 THR CG2  1 1 
       27 71543 2 1 55 THR H    H   10.988  -7.052   8.658 1.00 . B B .  298 THR H    1 1 
       27 71544 2 1 55 THR HA   H   10.979  -4.177   8.965 1.00 . B B .  298 THR HA   1 1 
       27 71545 2 1 55 THR HB   H    9.764  -4.818   6.791 1.00 . B B .  298 THR HB   1 1 
       27 71546 2 1 55 THR HG1  H    9.001  -3.041   8.752 1.00 . B B .  298 THR HG1  1 1 
       27 71547 2 1 55 THR HG21 H    7.703  -5.658   8.803 1.00 . B B .  298 THR HG21 1 1 
       27 71548 2 1 55 THR HG22 H    7.392  -5.381   7.087 1.00 . B B .  298 THR HG22 1 1 
       27 71549 2 1 55 THR HG23 H    8.499  -6.667   7.592 1.00 . B B .  298 THR HG23 1 1 
       27 71550 2 1 55 THR N    N   11.169  -6.137   8.362 1.00 . B B .  298 THR N    1 1 
       27 71551 2 1 55 THR O    O    9.660  -4.552  11.089 1.00 . B B .  298 THR O    1 1 
       27 71552 2 1 55 THR OG1  O    8.806  -3.380   7.871 1.00 . B B .  298 THR OG1  1 1 
       27 71553 2 1 56 CYS C    C    9.248  -8.062  12.191 1.00 . B B .  299 CYS C    1 1 
       27 71554 2 1 56 CYS CA   C    8.432  -6.982  11.494 1.00 . B B .  299 CYS CA   1 1 
       27 71555 2 1 56 CYS CB   C    7.007  -7.468  11.194 1.00 . B B .  299 CYS CB   1 1 
       27 71556 2 1 56 CYS H    H    9.080  -7.155   9.479 1.00 . B B .  299 CYS H    1 1 
       27 71557 2 1 56 CYS HA   H    8.375  -6.120  12.142 1.00 . B B .  299 CYS HA   1 1 
       27 71558 2 1 56 CYS HB2  H    6.550  -7.807  12.110 1.00 . B B .  299 CYS HB2  1 1 
       27 71559 2 1 56 CYS HB3  H    6.433  -6.641  10.800 1.00 . B B .  299 CYS HB3  1 1 
       27 71560 2 1 56 CYS N    N    9.095  -6.565  10.269 1.00 . B B .  299 CYS N    1 1 
       27 71561 2 1 56 CYS O    O    8.975  -8.415  13.340 1.00 . B B .  299 CYS O    1 1 
       27 71562 2 1 56 CYS SG   S    6.903  -8.821   9.998 1.00 . B B .  299 CYS SG   1 1 
       27 71563 2 1 57 HIS C    C   10.374 -10.868  12.284 1.00 . B B .  300 HIS C    1 1 
       27 71564 2 1 57 HIS CA   C   11.148  -9.597  11.997 1.00 . B B .  300 HIS CA   1 1 
       27 71565 2 1 57 HIS CB   C   11.885  -9.100  13.247 1.00 . B B .  300 HIS CB   1 1 
       27 71566 2 1 57 HIS CD2  C   14.106  -7.861  12.794 1.00 . B B .  300 HIS CD2  1 1 
       27 71567 2 1 57 HIS CE1  C   13.260  -5.866  12.576 1.00 . B B .  300 HIS CE1  1 1 
       27 71568 2 1 57 HIS CG   C   12.765  -7.919  12.973 1.00 . B B .  300 HIS CG   1 1 
       27 71569 2 1 57 HIS H    H   10.406  -8.242  10.569 1.00 . B B .  300 HIS H    1 1 
       27 71570 2 1 57 HIS HA   H   11.878  -9.810  11.229 1.00 . B B .  300 HIS HA   1 1 
       27 71571 2 1 57 HIS HB2  H   11.158  -8.815  13.990 1.00 . B B .  300 HIS HB2  1 1 
       27 71572 2 1 57 HIS HB3  H   12.500  -9.899  13.636 1.00 . B B .  300 HIS HB3  1 1 
       27 71573 2 1 57 HIS HD2  H   14.799  -8.687  12.832 1.00 . B B .  300 HIS HD2  1 1 
       27 71574 2 1 57 HIS HE1  H   13.174  -4.805  12.398 1.00 . B B .  300 HIS HE1  1 1 
       27 71575 2 1 57 HIS N    N   10.258  -8.568  11.479 1.00 . B B .  300 HIS N    1 1 
       27 71576 2 1 57 HIS ND1  N   12.241  -6.657  12.841 1.00 . B B .  300 HIS ND1  1 1 
       27 71577 2 1 57 HIS NE2  N   14.415  -6.547  12.538 1.00 . B B .  300 HIS NE2  1 1 
       27 71578 2 1 57 HIS O    O   10.542 -11.503  13.326 1.00 . B B .  300 HIS O    1 1 
       27 71579 2 1 58 GLN C    C    9.571 -13.647  11.236 1.00 . B B .  301 GLN C    1 1 
       27 71580 2 1 58 GLN CA   C    8.693 -12.410  11.428 1.00 . B B .  301 GLN CA   1 1 
       27 71581 2 1 58 GLN CB   C    7.590 -12.351  10.376 1.00 . B B .  301 GLN CB   1 1 
       27 71582 2 1 58 GLN CD   C    5.992 -13.981  11.401 1.00 . B B .  301 GLN CD   1 1 
       27 71583 2 1 58 GLN CG   C    6.202 -12.558  10.947 1.00 . B B .  301 GLN CG   1 1 
       27 71584 2 1 58 GLN H    H    9.407 -10.629  10.560 1.00 . B B .  301 GLN H    1 1 
       27 71585 2 1 58 GLN HA   H    8.247 -12.440  12.411 1.00 . B B .  301 GLN HA   1 1 
       27 71586 2 1 58 GLN HB2  H    7.621 -11.387   9.894 1.00 . B B .  301 GLN HB2  1 1 
       27 71587 2 1 58 GLN HB3  H    7.772 -13.120   9.638 1.00 . B B .  301 GLN HB3  1 1 
       27 71588 2 1 58 GLN HE21 H    5.806 -14.541   9.518 1.00 . B B .  301 GLN HE21 1 1 
       27 71589 2 1 58 GLN HE22 H    5.628 -15.793  10.700 1.00 . B B .  301 GLN HE22 1 1 
       27 71590 2 1 58 GLN HG2  H    6.068 -11.902  11.794 1.00 . B B .  301 GLN HG2  1 1 
       27 71591 2 1 58 GLN HG3  H    5.470 -12.322  10.188 1.00 . B B .  301 GLN HG3  1 1 
       27 71592 2 1 58 GLN N    N    9.507 -11.211  11.340 1.00 . B B .  301 GLN N    1 1 
       27 71593 2 1 58 GLN NE2  N    5.793 -14.862  10.446 1.00 . B B .  301 GLN NE2  1 1 
       27 71594 2 1 58 GLN O    O   10.753 -13.523  10.933 1.00 . B B .  301 GLN O    1 1 
       27 71595 2 1 58 GLN OE1  O    6.071 -14.292  12.585 1.00 . B B .  301 GLN OE1  1 1 
       27 71596 2 1 59 ASN C    C    9.026 -17.155  10.495 1.00 . B B .  302 ASN C    1 1 
       27 71597 2 1 59 ASN CA   C    9.775 -16.067  11.262 1.00 . B B .  302 ASN CA   1 1 
       27 71598 2 1 59 ASN CB   C   10.135 -16.587  12.664 1.00 . B B .  302 ASN CB   1 1 
       27 71599 2 1 59 ASN CG   C    8.944 -17.200  13.391 1.00 . B B .  302 ASN CG   1 1 
       27 71600 2 1 59 ASN H    H    8.041 -14.887  11.594 1.00 . B B .  302 ASN H    1 1 
       27 71601 2 1 59 ASN HA   H   10.688 -15.831  10.734 1.00 . B B .  302 ASN HA   1 1 
       27 71602 2 1 59 ASN HB2  H   10.904 -17.339  12.572 1.00 . B B .  302 ASN HB2  1 1 
       27 71603 2 1 59 ASN HB3  H   10.511 -15.766  13.258 1.00 . B B .  302 ASN HB3  1 1 
       27 71604 2 1 59 ASN HD21 H    8.176 -15.397  13.743 1.00 . B B .  302 ASN HD21 1 1 
       27 71605 2 1 59 ASN HD22 H    7.264 -16.739  14.346 1.00 . B B .  302 ASN HD22 1 1 
       27 71606 2 1 59 ASN N    N    8.998 -14.836  11.389 1.00 . B B .  302 ASN N    1 1 
       27 71607 2 1 59 ASN ND2  N    8.037 -16.363  13.874 1.00 . B B .  302 ASN ND2  1 1 
       27 71608 2 1 59 ASN O    O    9.315 -18.340  10.654 1.00 . B B .  302 ASN O    1 1 
       27 71609 2 1 59 ASN OD1  O    8.836 -18.422  13.513 1.00 . B B .  302 ASN OD1  1 1 
       27 71610 2 1 60 ASP C    C    6.753 -17.161   7.606 1.00 . B B .  303 ASP C    1 1 
       27 71611 2 1 60 ASP CA   C    7.318 -17.753   8.889 1.00 . B B .  303 ASP CA   1 1 
       27 71612 2 1 60 ASP CB   C    6.184 -18.275   9.779 1.00 . B B .  303 ASP CB   1 1 
       27 71613 2 1 60 ASP CG   C    5.469 -19.473   9.191 1.00 . B B .  303 ASP CG   1 1 
       27 71614 2 1 60 ASP H    H    7.967 -15.811   9.455 1.00 . B B .  303 ASP H    1 1 
       27 71615 2 1 60 ASP HA   H    7.973 -18.577   8.633 1.00 . B B .  303 ASP HA   1 1 
       27 71616 2 1 60 ASP HB2  H    6.592 -18.562  10.737 1.00 . B B .  303 ASP HB2  1 1 
       27 71617 2 1 60 ASP HB3  H    5.462 -17.485   9.928 1.00 . B B .  303 ASP HB3  1 1 
       27 71618 2 1 60 ASP N    N    8.101 -16.766   9.627 1.00 . B B .  303 ASP N    1 1 
       27 71619 2 1 60 ASP O    O    5.551 -17.229   7.339 1.00 . B B .  303 ASP O    1 1 
       27 71620 2 1 60 ASP OD1  O    6.113 -20.267   8.473 1.00 . B B .  303 ASP OD1  1 1 
       27 71621 2 1 60 ASP OD2  O    4.257 -19.628   9.445 1.00 . B B .  303 ASP OD2  1 1 
       27 71622 2 1 61 VAL C    C    7.875 -16.720   4.415 1.00 . B B .  304 VAL C    1 1 
       27 71623 2 1 61 VAL CA   C    7.217 -15.967   5.564 1.00 . B B .  304 VAL CA   1 1 
       27 71624 2 1 61 VAL CB   C    7.589 -14.478   5.481 1.00 . B B .  304 VAL CB   1 1 
       27 71625 2 1 61 VAL CG1  C    6.517 -13.724   4.720 1.00 . B B .  304 VAL CG1  1 1 
       27 71626 2 1 61 VAL CG2  C    7.800 -13.875   6.867 1.00 . B B .  304 VAL CG2  1 1 
       27 71627 2 1 61 VAL H    H    8.558 -16.507   7.098 1.00 . B B .  304 VAL H    1 1 
       27 71628 2 1 61 VAL HA   H    6.142 -16.060   5.480 1.00 . B B .  304 VAL HA   1 1 
       27 71629 2 1 61 VAL HB   H    8.513 -14.396   4.935 1.00 . B B .  304 VAL HB   1 1 
       27 71630 2 1 61 VAL N    N    7.621 -16.556   6.824 1.00 . B B .  304 VAL N    1 1 
       27 71631 2 1 61 VAL O    O    8.529 -17.726   4.645 1.00 . B B .  304 VAL O    1 1 
       27 71632 2 1 62 SER C    C    8.157 -16.013   0.790 1.00 . B B .  305 SER C    1 1 
       27 71633 2 1 62 SER CA   C    8.291 -16.893   2.027 1.00 . B B .  305 SER CA   1 1 
       27 71634 2 1 62 SER CB   C    7.628 -18.253   1.773 1.00 . B B .  305 SER CB   1 1 
       27 71635 2 1 62 SER H    H    7.176 -15.433   3.053 1.00 . B B .  305 SER H    1 1 
       27 71636 2 1 62 SER HA   H    9.343 -17.037   2.233 1.00 . B B .  305 SER HA   1 1 
       27 71637 2 1 62 SER HB2  H    6.580 -18.186   2.021 1.00 . B B .  305 SER HB2  1 1 
       27 71638 2 1 62 SER HB3  H    7.733 -18.509   0.730 1.00 . B B .  305 SER HB3  1 1 
       27 71639 2 1 62 SER HG   H    8.509 -18.896   3.408 1.00 . B B .  305 SER HG   1 1 
       27 71640 2 1 62 SER N    N    7.703 -16.244   3.187 1.00 . B B .  305 SER N    1 1 
       27 71641 2 1 62 SER O    O    7.190 -15.261   0.653 1.00 . B B .  305 SER O    1 1 
       27 71642 2 1 62 SER OG   O    8.218 -19.273   2.561 1.00 . B B .  305 SER OG   1 1 
       27 71643 2 1 63 PRO C    C    8.100 -15.780  -2.383 1.00 . B B .  306 PRO C    1 1 
       27 71644 2 1 63 PRO CA   C    9.139 -15.313  -1.362 1.00 . B B .  306 PRO CA   1 1 
       27 71645 2 1 63 PRO CB   C   10.557 -15.512  -1.897 1.00 . B B .  306 PRO CB   1 1 
       27 71646 2 1 63 PRO CD   C   10.298 -17.009  -0.035 1.00 . B B .  306 PRO CD   1 1 
       27 71647 2 1 63 PRO CG   C   11.014 -16.820  -1.346 1.00 . B B .  306 PRO CG   1 1 
       27 71648 2 1 63 PRO HA   H    8.981 -14.265  -1.151 1.00 . B B .  306 PRO HA   1 1 
       27 71649 2 1 63 PRO HB2  H   10.540 -15.532  -2.980 1.00 . B B .  306 PRO HB2  1 1 
       27 71650 2 1 63 PRO HB3  H   11.199 -14.719  -1.548 1.00 . B B .  306 PRO HB3  1 1 
       27 71651 2 1 63 PRO HD2  H    9.980 -18.033   0.074 1.00 . B B .  306 PRO HD2  1 1 
       27 71652 2 1 63 PRO HD3  H   10.937 -16.726   0.793 1.00 . B B .  306 PRO HD3  1 1 
       27 71653 2 1 63 PRO HG2  H   10.757 -17.614  -2.035 1.00 . B B .  306 PRO HG2  1 1 
       27 71654 2 1 63 PRO HG3  H   12.080 -16.798  -1.182 1.00 . B B .  306 PRO HG3  1 1 
       27 71655 2 1 63 PRO N    N    9.129 -16.109  -0.130 1.00 . B B .  306 PRO N    1 1 
       27 71656 2 1 63 PRO O    O    7.858 -15.117  -3.390 1.00 . B B .  306 PRO O    1 1 
       27 71657 2 1 64 ASP C    C    5.085 -16.989  -2.589 1.00 . B B .  307 ASP C    1 1 
       27 71658 2 1 64 ASP CA   C    6.472 -17.463  -3.014 1.00 . B B .  307 ASP CA   1 1 
       27 71659 2 1 64 ASP CB   C    6.531 -18.992  -3.025 1.00 . B B .  307 ASP CB   1 1 
       27 71660 2 1 64 ASP CG   C    5.615 -19.605  -4.066 1.00 . B B .  307 ASP CG   1 1 
       27 71661 2 1 64 ASP H    H    7.736 -17.426  -1.316 1.00 . B B .  307 ASP H    1 1 
       27 71662 2 1 64 ASP HA   H    6.677 -17.095  -4.008 1.00 . B B .  307 ASP HA   1 1 
       27 71663 2 1 64 ASP HB2  H    7.543 -19.305  -3.236 1.00 . B B .  307 ASP HB2  1 1 
       27 71664 2 1 64 ASP HB3  H    6.242 -19.365  -2.053 1.00 . B B .  307 ASP HB3  1 1 
       27 71665 2 1 64 ASP N    N    7.488 -16.924  -2.120 1.00 . B B .  307 ASP N    1 1 
       27 71666 2 1 64 ASP O    O    4.120 -17.104  -3.340 1.00 . B B .  307 ASP O    1 1 
       27 71667 2 1 64 ASP OD1  O    5.778 -19.300  -5.268 1.00 . B B .  307 ASP OD1  1 1 
       27 71668 2 1 64 ASP OD2  O    4.728 -20.393  -3.687 1.00 . B B .  307 ASP OD2  1 1 
       27 71669 2 1 65 ALA C    C    3.585 -14.436  -1.072 1.00 . B B .  308 ALA C    1 1 
       27 71670 2 1 65 ALA CA   C    3.739 -15.936  -0.847 1.00 . B B .  308 ALA CA   1 1 
       27 71671 2 1 65 ALA CB   C    3.648 -16.259   0.639 1.00 . B B .  308 ALA CB   1 1 
       27 71672 2 1 65 ALA H    H    5.817 -16.326  -0.851 1.00 . B B .  308 ALA H    1 1 
       27 71673 2 1 65 ALA HA   H    2.936 -16.451  -1.352 1.00 . B B .  308 ALA HA   1 1 
       27 71674 2 1 65 ALA HB1  H    4.478 -15.800   1.157 1.00 . B B .  308 ALA HB1  1 1 
       27 71675 2 1 65 ALA HB2  H    2.718 -15.875   1.036 1.00 . B B .  308 ALA HB2  1 1 
       27 71676 2 1 65 ALA HB3  H    3.686 -17.329   0.776 1.00 . B B .  308 ALA HB3  1 1 
       27 71677 2 1 65 ALA N    N    5.002 -16.425  -1.387 1.00 . B B .  308 ALA N    1 1 
       27 71678 2 1 65 ALA O    O    2.717 -13.792  -0.484 1.00 . B B .  308 ALA O    1 1 
       27 71679 2 1 66 LEU C    C    3.250 -12.163  -3.177 1.00 . B B .  309 LEU C    1 1 
       27 71680 2 1 66 LEU CA   C    4.410 -12.464  -2.234 1.00 . B B .  309 LEU CA   1 1 
       27 71681 2 1 66 LEU CB   C    5.747 -12.033  -2.844 1.00 . B B .  309 LEU CB   1 1 
       27 71682 2 1 66 LEU CD1  C    8.252 -11.892  -2.657 1.00 . B B .  309 LEU CD1  1 1 
       27 71683 2 1 66 LEU CD2  C    6.819 -11.353  -0.677 1.00 . B B .  309 LEU CD2  1 1 
       27 71684 2 1 66 LEU CG   C    6.959 -12.217  -1.923 1.00 . B B .  309 LEU CG   1 1 
       27 71685 2 1 66 LEU H    H    5.109 -14.452  -2.353 1.00 . B B .  309 LEU H    1 1 
       27 71686 2 1 66 LEU HA   H    4.255 -11.928  -1.310 1.00 . B B .  309 LEU HA   1 1 
       27 71687 2 1 66 LEU HB2  H    5.912 -12.608  -3.746 1.00 . B B .  309 LEU HB2  1 1 
       27 71688 2 1 66 LEU HB3  H    5.679 -10.990  -3.111 1.00 . B B .  309 LEU HB3  1 1 
       27 71689 2 1 66 LEU HD11 H    8.233 -10.861  -2.977 1.00 . B B .  309 LEU HD11 1 1 
       27 71690 2 1 66 LEU HD12 H    9.091 -12.051  -1.996 1.00 . B B .  309 LEU HD12 1 1 
       27 71691 2 1 66 LEU HD13 H    8.348 -12.536  -3.519 1.00 . B B .  309 LEU HD13 1 1 
       27 71692 2 1 66 LEU HD21 H    5.966 -11.687  -0.102 1.00 . B B .  309 LEU HD21 1 1 
       27 71693 2 1 66 LEU HD22 H    7.712 -11.440  -0.079 1.00 . B B .  309 LEU HD22 1 1 
       27 71694 2 1 66 LEU HD23 H    6.676 -10.323  -0.967 1.00 . B B .  309 LEU HD23 1 1 
       27 71695 2 1 66 LEU HG   H    7.008 -13.249  -1.608 1.00 . B B .  309 LEU HG   1 1 
       27 71696 2 1 66 LEU N    N    4.443 -13.885  -1.919 1.00 . B B .  309 LEU N    1 1 
       27 71697 2 1 66 LEU O    O    3.138 -12.753  -4.254 1.00 . B B .  309 LEU O    1 1 
       27 71698 2 1 67 ILE C    C    1.431  -9.573  -4.295 1.00 . B B .  310 ILE C    1 1 
       27 71699 2 1 67 ILE CA   C    1.212 -10.887  -3.548 1.00 . B B .  310 ILE CA   1 1 
       27 71700 2 1 67 ILE CB   C   -0.038 -10.778  -2.646 1.00 . B B .  310 ILE CB   1 1 
       27 71701 2 1 67 ILE CD1  C    0.312 -10.739  -0.114 1.00 . B B .  310 ILE CD1  1 1 
       27 71702 2 1 67 ILE CG1  C    0.156 -11.590  -1.362 1.00 . B B .  310 ILE CG1  1 1 
       27 71703 2 1 67 ILE CG2  C   -1.272 -11.263  -3.386 1.00 . B B .  310 ILE CG2  1 1 
       27 71704 2 1 67 ILE H    H    2.546 -10.792  -1.907 1.00 . B B .  310 ILE H    1 1 
       27 71705 2 1 67 ILE HA   H    1.042 -11.674  -4.268 1.00 . B B .  310 ILE HA   1 1 
       27 71706 2 1 67 ILE HB   H   -0.188  -9.742  -2.391 1.00 . B B .  310 ILE HB   1 1 
       27 71707 2 1 67 ILE HD11 H   -0.556 -10.109   0.003 1.00 . B B .  310 ILE HD11 1 1 
       27 71708 2 1 67 ILE HD12 H    0.412 -11.380   0.750 1.00 . B B .  310 ILE HD12 1 1 
       27 71709 2 1 67 ILE HD13 H    1.196 -10.122  -0.207 1.00 . B B .  310 ILE HD13 1 1 
       27 71710 2 1 67 ILE N    N    2.386 -11.247  -2.763 1.00 . B B .  310 ILE N    1 1 
       27 71711 2 1 67 ILE O    O    2.398  -8.860  -4.027 1.00 . B B .  310 ILE O    1 1 
       27 71712 2 1 68 ALA C    C   -0.094  -6.866  -5.356 1.00 . B B .  311 ALA C    1 1 
       27 71713 2 1 68 ALA CA   C    0.654  -8.022  -6.001 1.00 . B B .  311 ALA CA   1 1 
       27 71714 2 1 68 ALA CB   C    0.140  -8.243  -7.420 1.00 . B B .  311 ALA CB   1 1 
       27 71715 2 1 68 ALA H    H   -0.252  -9.832  -5.351 1.00 . B B .  311 ALA H    1 1 
       27 71716 2 1 68 ALA HA   H    1.700  -7.768  -6.062 1.00 . B B .  311 ALA HA   1 1 
       27 71717 2 1 68 ALA HB1  H   -0.859  -8.653  -7.379 1.00 . B B .  311 ALA HB1  1 1 
       27 71718 2 1 68 ALA HB2  H    0.117  -7.299  -7.945 1.00 . B B .  311 ALA HB2  1 1 
       27 71719 2 1 68 ALA HB3  H    0.791  -8.931  -7.938 1.00 . B B .  311 ALA HB3  1 1 
       27 71720 2 1 68 ALA N    N    0.529  -9.247  -5.213 1.00 . B B .  311 ALA N    1 1 
       27 71721 2 1 68 ALA O    O   -1.314  -6.794  -5.433 1.00 . B B .  311 ALA O    1 1 
       27 71722 2 1 69 ASN C    C   -0.351  -3.786  -5.193 1.00 . B B .  312 ASN C    1 1 
       27 71723 2 1 69 ASN CA   C    0.010  -4.791  -4.122 1.00 . B B .  312 ASN CA   1 1 
       27 71724 2 1 69 ASN CB   C    0.901  -4.131  -3.069 1.00 . B B .  312 ASN CB   1 1 
       27 71725 2 1 69 ASN CG   C    0.109  -3.204  -2.154 1.00 . B B .  312 ASN CG   1 1 
       27 71726 2 1 69 ASN H    H    1.611  -6.027  -4.745 1.00 . B B .  312 ASN H    1 1 
       27 71727 2 1 69 ASN HA   H   -0.899  -5.133  -3.653 1.00 . B B .  312 ASN HA   1 1 
       27 71728 2 1 69 ASN HB2  H    1.364  -4.895  -2.465 1.00 . B B .  312 ASN HB2  1 1 
       27 71729 2 1 69 ASN HB3  H    1.665  -3.554  -3.564 1.00 . B B .  312 ASN HB3  1 1 
       27 71730 2 1 69 ASN HD21 H    1.731  -2.873  -1.063 1.00 . B B .  312 ASN HD21 1 1 
       27 71731 2 1 69 ASN HD22 H    0.296  -2.063  -0.545 1.00 . B B .  312 ASN HD22 1 1 
       27 71732 2 1 69 ASN N    N    0.640  -5.942  -4.750 1.00 . B B .  312 ASN N    1 1 
       27 71733 2 1 69 ASN ND2  N    0.776  -2.657  -1.157 1.00 . B B .  312 ASN ND2  1 1 
       27 71734 2 1 69 ASN O    O    0.442  -2.907  -5.547 1.00 . B B .  312 ASN O    1 1 
       27 71735 2 1 69 ASN OD1  O   -1.082  -2.967  -2.359 1.00 . B B .  312 ASN OD1  1 1 
       27 71736 2 1 70 LYS C    C   -1.986  -1.659  -6.443 1.00 . B B .  313 LYS C    1 1 
       27 71737 2 1 70 LYS CA   C   -2.067  -3.134  -6.789 1.00 . B B .  313 LYS CA   1 1 
       27 71738 2 1 70 LYS CB   C   -3.521  -3.495  -7.023 1.00 . B B .  313 LYS CB   1 1 
       27 71739 2 1 70 LYS CD   C   -4.866  -4.884  -8.647 1.00 . B B .  313 LYS CD   1 1 
       27 71740 2 1 70 LYS CE   C   -5.025  -3.557  -9.387 1.00 . B B .  313 LYS CE   1 1 
       27 71741 2 1 70 LYS CG   C   -3.714  -4.867  -7.637 1.00 . B B .  313 LYS CG   1 1 
       27 71742 2 1 70 LYS H    H   -2.076  -4.734  -5.418 1.00 . B B .  313 LYS H    1 1 
       27 71743 2 1 70 LYS HA   H   -1.507  -3.319  -7.692 1.00 . B B .  313 LYS HA   1 1 
       27 71744 2 1 70 LYS HB2  H   -4.039  -3.477  -6.074 1.00 . B B .  313 LYS HB2  1 1 
       27 71745 2 1 70 LYS HB3  H   -3.962  -2.761  -7.675 1.00 . B B .  313 LYS HB3  1 1 
       27 71746 2 1 70 LYS HD2  H   -4.683  -5.664  -9.368 1.00 . B B .  313 LYS HD2  1 1 
       27 71747 2 1 70 LYS HD3  H   -5.784  -5.099  -8.117 1.00 . B B .  313 LYS HD3  1 1 
       27 71748 2 1 70 LYS HE2  H   -4.047  -3.112  -9.498 1.00 . B B .  313 LYS HE2  1 1 
       27 71749 2 1 70 LYS HE3  H   -5.435  -3.756 -10.368 1.00 . B B .  313 LYS HE3  1 1 
       27 71750 2 1 70 LYS HG2  H   -2.792  -5.165  -8.125 1.00 . B B .  313 LYS HG2  1 1 
       27 71751 2 1 70 LYS HG3  H   -3.939  -5.566  -6.844 1.00 . B B .  313 LYS HG3  1 1 
       27 71752 2 1 70 LYS HZ1  H   -6.388  -3.071  -7.858 1.00 . B B .  313 LYS HZ1  1 1 
       27 71753 2 1 70 LYS HZ2  H   -5.384  -1.784  -8.301 1.00 . B B .  313 LYS HZ2  1 1 
       27 71754 2 1 70 LYS HZ3  H   -6.663  -2.239  -9.304 1.00 . B B .  313 LYS HZ3  1 1 
       27 71755 2 1 70 LYS N    N   -1.535  -3.976  -5.735 1.00 . B B .  313 LYS N    1 1 
       27 71756 2 1 70 LYS NZ   N   -5.926  -2.598  -8.661 1.00 . B B .  313 LYS NZ   1 1 
       27 71757 2 1 70 LYS O    O   -1.435  -0.859  -7.198 1.00 . B B .  313 LYS O    1 1 
       27 71758 2 1 71 PHE C    C   -1.186   0.652  -4.698 1.00 . B B .  314 PHE C    1 1 
       27 71759 2 1 71 PHE CA   C   -2.580   0.042  -4.809 1.00 . B B .  314 PHE CA   1 1 
       27 71760 2 1 71 PHE CB   C   -3.308   0.086  -3.465 1.00 . B B .  314 PHE CB   1 1 
       27 71761 2 1 71 PHE CD1  C   -5.277  -1.068  -4.564 1.00 . B B .  314 PHE CD1  1 1 
       27 71762 2 1 71 PHE CD2  C   -5.673   0.234  -2.608 1.00 . B B .  314 PHE CD2  1 1 
       27 71763 2 1 71 PHE CE1  C   -6.618  -1.378  -4.638 1.00 . B B .  314 PHE CE1  1 1 
       27 71764 2 1 71 PHE CE2  C   -7.016  -0.073  -2.678 1.00 . B B .  314 PHE CE2  1 1 
       27 71765 2 1 71 PHE CG   C   -4.782  -0.257  -3.548 1.00 . B B .  314 PHE CG   1 1 
       27 71766 2 1 71 PHE CZ   C   -7.491  -0.879  -3.695 1.00 . B B .  314 PHE CZ   1 1 
       27 71767 2 1 71 PHE H    H   -2.882  -2.041  -4.713 1.00 . B B .  314 PHE H    1 1 
       27 71768 2 1 71 PHE HA   H   -3.147   0.610  -5.531 1.00 . B B .  314 PHE HA   1 1 
       27 71769 2 1 71 PHE HB2  H   -2.844  -0.618  -2.792 1.00 . B B .  314 PHE HB2  1 1 
       27 71770 2 1 71 PHE HB3  H   -3.222   1.080  -3.051 1.00 . B B .  314 PHE HB3  1 1 
       27 71771 2 1 71 PHE HD1  H   -5.309   0.869  -1.812 1.00 . B B .  314 PHE HD1  1 1 
       27 71772 2 1 71 PHE HD2  H   -4.595  -1.460  -5.304 1.00 . B B .  314 PHE HD2  1 1 
       27 71773 2 1 71 PHE HE1  H   -7.702   0.319  -1.937 1.00 . B B .  314 PHE HE1  1 1 
       27 71774 2 1 71 PHE HE2  H   -6.985  -2.011  -5.434 1.00 . B B .  314 PHE HE2  1 1 
       27 71775 2 1 71 PHE HZ   H   -8.544  -1.116  -3.748 1.00 . B B .  314 PHE HZ   1 1 
       27 71776 2 1 71 PHE N    N   -2.520  -1.331  -5.282 1.00 . B B .  314 PHE N    1 1 
       27 71777 2 1 71 PHE O    O   -0.994   1.829  -4.990 1.00 . B B .  314 PHE O    1 1 
       27 71778 2 1 72 LEU C    C    1.697   0.745  -5.519 1.00 . B B .  315 LEU C    1 1 
       27 71779 2 1 72 LEU CA   C    1.158   0.300  -4.172 1.00 . B B .  315 LEU CA   1 1 
       27 71780 2 1 72 LEU CB   C    2.038  -0.822  -3.638 1.00 . B B .  315 LEU CB   1 1 
       27 71781 2 1 72 LEU CD1  C    4.042   0.531  -2.999 1.00 . B B .  315 LEU CD1  1 1 
       27 71782 2 1 72 LEU CD2  C    2.170   0.201  -1.387 1.00 . B B .  315 LEU CD2  1 1 
       27 71783 2 1 72 LEU CG   C    2.970  -0.426  -2.506 1.00 . B B .  315 LEU CG   1 1 
       27 71784 2 1 72 LEU H    H   -0.433  -1.089  -4.083 1.00 . B B .  315 LEU H    1 1 
       27 71785 2 1 72 LEU HA   H    1.178   1.132  -3.484 1.00 . B B .  315 LEU HA   1 1 
       27 71786 2 1 72 LEU HB2  H    1.393  -1.616  -3.286 1.00 . B B .  315 LEU HB2  1 1 
       27 71787 2 1 72 LEU HB3  H    2.634  -1.201  -4.453 1.00 . B B .  315 LEU HB3  1 1 
       27 71788 2 1 72 LEU HD11 H    3.579   1.435  -3.366 1.00 . B B .  315 LEU HD11 1 1 
       27 71789 2 1 72 LEU HD12 H    4.705   0.773  -2.186 1.00 . B B .  315 LEU HD12 1 1 
       27 71790 2 1 72 LEU HD13 H    4.603   0.065  -3.796 1.00 . B B .  315 LEU HD13 1 1 
       27 71791 2 1 72 LEU HD21 H    1.139  -0.107  -1.469 1.00 . B B .  315 LEU HD21 1 1 
       27 71792 2 1 72 LEU HD22 H    2.569  -0.121  -0.437 1.00 . B B .  315 LEU HD22 1 1 
       27 71793 2 1 72 LEU HD23 H    2.231   1.278  -1.458 1.00 . B B .  315 LEU HD23 1 1 
       27 71794 2 1 72 LEU HG   H    3.458  -1.308  -2.118 1.00 . B B .  315 LEU HG   1 1 
       27 71795 2 1 72 LEU N    N   -0.218  -0.159  -4.300 1.00 . B B .  315 LEU N    1 1 
       27 71796 2 1 72 LEU O    O    2.173   1.869  -5.680 1.00 . B B .  315 LEU O    1 1 
       27 71797 2 1 73 ARG C    C    1.398   1.320  -8.429 1.00 . B B .  316 ARG C    1 1 
       27 71798 2 1 73 ARG CA   C    2.077   0.091  -7.835 1.00 . B B .  316 ARG CA   1 1 
       27 71799 2 1 73 ARG CB   C    1.817  -1.132  -8.707 1.00 . B B .  316 ARG CB   1 1 
       27 71800 2 1 73 ARG CD   C    1.789  -3.644  -8.618 1.00 . B B .  316 ARG CD   1 1 
       27 71801 2 1 73 ARG CG   C    2.506  -2.381  -8.186 1.00 . B B .  316 ARG CG   1 1 
       27 71802 2 1 73 ARG CZ   C    2.845  -5.860  -8.832 1.00 . B B .  316 ARG CZ   1 1 
       27 71803 2 1 73 ARG H    H    1.209  -1.035  -6.261 1.00 . B B .  316 ARG H    1 1 
       27 71804 2 1 73 ARG HA   H    3.141   0.270  -7.787 1.00 . B B .  316 ARG HA   1 1 
       27 71805 2 1 73 ARG HB2  H    0.754  -1.319  -8.745 1.00 . B B .  316 ARG HB2  1 1 
       27 71806 2 1 73 ARG HB3  H    2.178  -0.935  -9.705 1.00 . B B .  316 ARG HB3  1 1 
       27 71807 2 1 73 ARG HD2  H    0.771  -3.612  -8.255 1.00 . B B .  316 ARG HD2  1 1 
       27 71808 2 1 73 ARG HD3  H    1.787  -3.693  -9.694 1.00 . B B .  316 ARG HD3  1 1 
       27 71809 2 1 73 ARG HE   H    2.607  -4.862  -7.113 1.00 . B B .  316 ARG HE   1 1 
       27 71810 2 1 73 ARG HG2  H    3.517  -2.406  -8.566 1.00 . B B .  316 ARG HG2  1 1 
       27 71811 2 1 73 ARG HG3  H    2.527  -2.340  -7.107 1.00 . B B .  316 ARG HG3  1 1 
       27 71812 2 1 73 ARG HH11 H    2.239  -5.043 -10.589 1.00 . B B .  316 ARG HH11 1 1 
       27 71813 2 1 73 ARG HH12 H    2.986  -6.602 -10.717 1.00 . B B .  316 ARG HH12 1 1 
       27 71814 2 1 73 ARG HH21 H    3.584  -6.915  -7.270 1.00 . B B .  316 ARG HH21 1 1 
       27 71815 2 1 73 ARG HH22 H    3.740  -7.680  -8.818 1.00 . B B .  316 ARG HH22 1 1 
       27 71816 2 1 73 ARG N    N    1.605  -0.160  -6.478 1.00 . B B .  316 ARG N    1 1 
       27 71817 2 1 73 ARG NE   N    2.448  -4.833  -8.087 1.00 . B B .  316 ARG NE   1 1 
       27 71818 2 1 73 ARG NH1  N    2.673  -5.837 -10.150 1.00 . B B .  316 ARG NH1  1 1 
       27 71819 2 1 73 ARG NH2  N    3.435  -6.901  -8.260 1.00 . B B .  316 ARG NH2  1 1 
       27 71820 2 1 73 ARG O    O    2.036   2.123  -9.113 1.00 . B B .  316 ARG O    1 1 
       27 71821 2 1 74 GLN C    C   -0.160   3.891  -7.985 1.00 . B B .  317 GLN C    1 1 
       27 71822 2 1 74 GLN CA   C   -0.648   2.606  -8.646 1.00 . B B .  317 GLN CA   1 1 
       27 71823 2 1 74 GLN CB   C   -2.140   2.414  -8.387 1.00 . B B .  317 GLN CB   1 1 
       27 71824 2 1 74 GLN CD   C   -2.742   2.014 -10.806 1.00 . B B .  317 GLN CD   1 1 
       27 71825 2 1 74 GLN CG   C   -2.811   1.488  -9.386 1.00 . B B .  317 GLN CG   1 1 
       27 71826 2 1 74 GLN H    H   -0.346   0.795  -7.597 1.00 . B B .  317 GLN H    1 1 
       27 71827 2 1 74 GLN HA   H   -0.481   2.679  -9.709 1.00 . B B .  317 GLN HA   1 1 
       27 71828 2 1 74 GLN HB2  H   -2.269   1.997  -7.399 1.00 . B B .  317 GLN HB2  1 1 
       27 71829 2 1 74 GLN HB3  H   -2.629   3.374  -8.431 1.00 . B B .  317 GLN HB3  1 1 
       27 71830 2 1 74 GLN HE21 H   -1.093   0.968 -11.139 1.00 . B B .  317 GLN HE21 1 1 
       27 71831 2 1 74 GLN HE22 H   -1.656   1.919 -12.465 1.00 . B B .  317 GLN HE22 1 1 
       27 71832 2 1 74 GLN HG2  H   -2.324   0.525  -9.350 1.00 . B B .  317 GLN HG2  1 1 
       27 71833 2 1 74 GLN HG3  H   -3.849   1.375  -9.111 1.00 . B B .  317 GLN HG3  1 1 
       27 71834 2 1 74 GLN N    N    0.108   1.468  -8.151 1.00 . B B .  317 GLN N    1 1 
       27 71835 2 1 74 GLN NE2  N   -1.729   1.589 -11.544 1.00 . B B .  317 GLN NE2  1 1 
       27 71836 2 1 74 GLN O    O    0.079   4.889  -8.658 1.00 . B B .  317 GLN O    1 1 
       27 71837 2 1 74 GLN OE1  O   -3.597   2.782 -11.237 1.00 . B B .  317 GLN OE1  1 1 
       27 71838 2 1 75 ALA C    C    1.834   5.471  -6.439 1.00 . B B .  318 ALA C    1 1 
       27 71839 2 1 75 ALA CA   C    0.476   5.013  -5.926 1.00 . B B .  318 ALA CA   1 1 
       27 71840 2 1 75 ALA CB   C    0.555   4.706  -4.437 1.00 . B B .  318 ALA CB   1 1 
       27 71841 2 1 75 ALA H    H   -0.198   3.022  -6.181 1.00 . B B .  318 ALA H    1 1 
       27 71842 2 1 75 ALA HA   H   -0.239   5.809  -6.078 1.00 . B B .  318 ALA HA   1 1 
       27 71843 2 1 75 ALA HB1  H   -0.353   4.215  -4.123 1.00 . B B .  318 ALA HB1  1 1 
       27 71844 2 1 75 ALA HB2  H    1.399   4.059  -4.246 1.00 . B B .  318 ALA HB2  1 1 
       27 71845 2 1 75 ALA HB3  H    0.677   5.627  -3.887 1.00 . B B .  318 ALA HB3  1 1 
       27 71846 2 1 75 ALA N    N    0.011   3.852  -6.668 1.00 . B B .  318 ALA N    1 1 
       27 71847 2 1 75 ALA O    O    2.056   6.662  -6.646 1.00 . B B .  318 ALA O    1 1 
       27 71848 2 1 76 VAL C    C    3.985   5.488  -8.507 1.00 . B B .  319 VAL C    1 1 
       27 71849 2 1 76 VAL CA   C    4.066   4.794  -7.152 1.00 . B B .  319 VAL CA   1 1 
       27 71850 2 1 76 VAL CB   C    4.885   3.490  -7.302 1.00 . B B .  319 VAL CB   1 1 
       27 71851 2 1 76 VAL CG1  C    6.118   3.714  -8.167 1.00 . B B .  319 VAL CG1  1 1 
       27 71852 2 1 76 VAL CG2  C    5.290   2.951  -5.940 1.00 . B B .  319 VAL CG2  1 1 
       27 71853 2 1 76 VAL H    H    2.483   3.581  -6.438 1.00 . B B .  319 VAL H    1 1 
       27 71854 2 1 76 VAL HA   H    4.571   5.442  -6.449 1.00 . B B .  319 VAL HA   1 1 
       27 71855 2 1 76 VAL HB   H    4.262   2.751  -7.785 1.00 . B B .  319 VAL HB   1 1 
       27 71856 2 1 76 VAL N    N    2.728   4.512  -6.645 1.00 . B B .  319 VAL N    1 1 
       27 71857 2 1 76 VAL O    O    4.624   6.517  -8.732 1.00 . B B .  319 VAL O    1 1 
       27 71858 2 1 77 ASN C    C    2.417   6.875 -10.724 1.00 . B B .  320 ASN C    1 1 
       27 71859 2 1 77 ASN CA   C    2.990   5.454 -10.739 1.00 . B B .  320 ASN CA   1 1 
       27 71860 2 1 77 ASN CB   C    2.105   4.493 -11.556 1.00 . B B .  320 ASN CB   1 1 
       27 71861 2 1 77 ASN CG   C    0.845   5.131 -12.112 1.00 . B B .  320 ASN CG   1 1 
       27 71862 2 1 77 ASN H    H    2.663   4.126  -9.123 1.00 . B B .  320 ASN H    1 1 
       27 71863 2 1 77 ASN HA   H    3.969   5.491 -11.198 1.00 . B B .  320 ASN HA   1 1 
       27 71864 2 1 77 ASN HB2  H    2.679   4.112 -12.386 1.00 . B B .  320 ASN HB2  1 1 
       27 71865 2 1 77 ASN HB3  H    1.813   3.666 -10.925 1.00 . B B .  320 ASN HB3  1 1 
       27 71866 2 1 77 ASN HD21 H   -0.120   4.754 -10.415 1.00 . B B .  320 ASN HD21 1 1 
       27 71867 2 1 77 ASN HD22 H   -1.039   5.551 -11.638 1.00 . B B .  320 ASN HD22 1 1 
       27 71868 2 1 77 ASN N    N    3.168   4.928  -9.389 1.00 . B B .  320 ASN N    1 1 
       27 71869 2 1 77 ASN ND2  N   -0.212   5.147 -11.312 1.00 . B B .  320 ASN ND2  1 1 
       27 71870 2 1 77 ASN O    O    2.800   7.715 -11.543 1.00 . B B .  320 ASN O    1 1 
       27 71871 2 1 77 ASN OD1  O    0.819   5.593 -13.250 1.00 . B B .  320 ASN OD1  1 1 
       27 71872 2 1 78 ASN C    C    1.897   9.458  -9.046 1.00 . B B .  321 ASN C    1 1 
       27 71873 2 1 78 ASN CA   C    0.917   8.476  -9.681 1.00 . B B .  321 ASN CA   1 1 
       27 71874 2 1 78 ASN CB   C   -0.392   8.390  -8.882 1.00 . B B .  321 ASN CB   1 1 
       27 71875 2 1 78 ASN CG   C   -0.488   9.405  -7.757 1.00 . B B .  321 ASN CG   1 1 
       27 71876 2 1 78 ASN H    H    1.259   6.457  -9.144 1.00 . B B .  321 ASN H    1 1 
       27 71877 2 1 78 ASN HA   H    0.694   8.811 -10.682 1.00 . B B .  321 ASN HA   1 1 
       27 71878 2 1 78 ASN HB2  H   -1.221   8.550  -9.551 1.00 . B B .  321 ASN HB2  1 1 
       27 71879 2 1 78 ASN HB3  H   -0.470   7.399  -8.452 1.00 . B B .  321 ASN HB3  1 1 
       27 71880 2 1 78 ASN HD21 H    0.073   8.028  -6.441 1.00 . B B .  321 ASN HD21 1 1 
       27 71881 2 1 78 ASN HD22 H   -0.233   9.601  -5.805 1.00 . B B .  321 ASN HD22 1 1 
       27 71882 2 1 78 ASN N    N    1.522   7.155  -9.784 1.00 . B B .  321 ASN N    1 1 
       27 71883 2 1 78 ASN ND2  N   -0.187   8.971  -6.545 1.00 . B B .  321 ASN ND2  1 1 
       27 71884 2 1 78 ASN O    O    2.069  10.578  -9.527 1.00 . B B .  321 ASN O    1 1 
       27 71885 2 1 78 ASN OD1  O   -0.849  10.563  -7.972 1.00 . B B .  321 ASN OD1  1 1 
       27 71886 2 1 79 PHE C    C    4.653  10.265  -8.226 1.00 . B B .  322 PHE C    1 1 
       27 71887 2 1 79 PHE CA   C    3.534   9.837  -7.284 1.00 . B B .  322 PHE CA   1 1 
       27 71888 2 1 79 PHE CB   C    4.099   9.066  -6.085 1.00 . B B .  322 PHE CB   1 1 
       27 71889 2 1 79 PHE CD1  C    5.286  10.667  -4.555 1.00 . B B .  322 PHE CD1  1 1 
       27 71890 2 1 79 PHE CD2  C    6.593   9.194  -5.900 1.00 . B B .  322 PHE CD2  1 1 
       27 71891 2 1 79 PHE CE1  C    6.440  11.202  -4.019 1.00 . B B .  322 PHE CE1  1 1 
       27 71892 2 1 79 PHE CE2  C    7.748   9.724  -5.369 1.00 . B B .  322 PHE CE2  1 1 
       27 71893 2 1 79 PHE CG   C    5.351   9.657  -5.502 1.00 . B B .  322 PHE CG   1 1 
       27 71894 2 1 79 PHE CZ   C    7.674  10.731  -4.426 1.00 . B B .  322 PHE CZ   1 1 
       27 71895 2 1 79 PHE H    H    2.394   8.101  -7.665 1.00 . B B .  322 PHE H    1 1 
       27 71896 2 1 79 PHE HA   H    3.025  10.718  -6.927 1.00 . B B .  322 PHE HA   1 1 
       27 71897 2 1 79 PHE HB2  H    3.354   9.040  -5.305 1.00 . B B .  322 PHE HB2  1 1 
       27 71898 2 1 79 PHE HB3  H    4.321   8.056  -6.393 1.00 . B B .  322 PHE HB3  1 1 
       27 71899 2 1 79 PHE HD1  H    4.322  11.036  -4.238 1.00 . B B .  322 PHE HD1  1 1 
       27 71900 2 1 79 PHE HD2  H    6.653   8.408  -6.636 1.00 . B B .  322 PHE HD2  1 1 
       27 71901 2 1 79 PHE HE1  H    6.377  11.988  -3.282 1.00 . B B .  322 PHE HE1  1 1 
       27 71902 2 1 79 PHE HE2  H    8.707   9.349  -5.694 1.00 . B B .  322 PHE HE2  1 1 
       27 71903 2 1 79 PHE HZ   H    8.578  11.151  -4.005 1.00 . B B .  322 PHE HZ   1 1 
       27 71904 2 1 79 PHE N    N    2.564   9.012  -7.988 1.00 . B B .  322 PHE N    1 1 
       27 71905 2 1 79 PHE O    O    4.988  11.446  -8.304 1.00 . B B .  322 PHE O    1 1 
       27 71906 2 1 80 LYS C    C    5.881  10.622 -10.937 1.00 . B B .  323 LYS C    1 1 
       27 71907 2 1 80 LYS CA   C    6.282   9.565  -9.906 1.00 . B B .  323 LYS CA   1 1 
       27 71908 2 1 80 LYS CB   C    6.682   8.279 -10.638 1.00 . B B .  323 LYS CB   1 1 
       27 71909 2 1 80 LYS CD   C    8.012   6.150 -10.634 1.00 . B B .  323 LYS CD   1 1 
       27 71910 2 1 80 LYS CE   C    8.864   5.193  -9.812 1.00 . B B .  323 LYS CE   1 1 
       27 71911 2 1 80 LYS CG   C    7.413   7.257  -9.777 1.00 . B B .  323 LYS CG   1 1 
       27 71912 2 1 80 LYS H    H    4.877   8.380  -8.852 1.00 . B B .  323 LYS H    1 1 
       27 71913 2 1 80 LYS HA   H    7.130   9.927  -9.347 1.00 . B B .  323 LYS HA   1 1 
       27 71914 2 1 80 LYS HB2  H    5.790   7.811 -11.027 1.00 . B B .  323 LYS HB2  1 1 
       27 71915 2 1 80 LYS HB3  H    7.326   8.541 -11.466 1.00 . B B .  323 LYS HB3  1 1 
       27 71916 2 1 80 LYS HD2  H    7.212   5.592 -11.097 1.00 . B B .  323 LYS HD2  1 1 
       27 71917 2 1 80 LYS HD3  H    8.629   6.597 -11.401 1.00 . B B .  323 LYS HD3  1 1 
       27 71918 2 1 80 LYS HE2  H    9.730   5.725  -9.449 1.00 . B B .  323 LYS HE2  1 1 
       27 71919 2 1 80 LYS HE3  H    8.280   4.841  -8.973 1.00 . B B .  323 LYS HE3  1 1 
       27 71920 2 1 80 LYS HG2  H    8.202   7.748  -9.229 1.00 . B B .  323 LYS HG2  1 1 
       27 71921 2 1 80 LYS HG3  H    6.710   6.819  -9.082 1.00 . B B .  323 LYS HG3  1 1 
       27 71922 2 1 80 LYS HZ1  H    8.507   3.569 -11.078 1.00 . B B .  323 LYS HZ1  1 1 
       27 71923 2 1 80 LYS HZ2  H    9.991   4.323 -11.344 1.00 . B B .  323 LYS HZ2  1 1 
       27 71924 2 1 80 LYS HZ3  H    9.785   3.327  -9.996 1.00 . B B .  323 LYS HZ3  1 1 
       27 71925 2 1 80 LYS N    N    5.202   9.301  -8.959 1.00 . B B .  323 LYS N    1 1 
       27 71926 2 1 80 LYS NZ   N    9.319   4.022 -10.613 1.00 . B B .  323 LYS NZ   1 1 
       27 71927 2 1 80 LYS O    O    6.730  11.350 -11.451 1.00 . B B .  323 LYS O    1 1 
       27 71928 2 1 81 ASN C    C    3.758  13.015 -11.584 1.00 . B B .  324 ASN C    1 1 
       27 71929 2 1 81 ASN CA   C    4.078  11.662 -12.208 1.00 . B B .  324 ASN CA   1 1 
       27 71930 2 1 81 ASN CB   C    2.818  11.113 -12.885 1.00 . B B .  324 ASN CB   1 1 
       27 71931 2 1 81 ASN CG   C    3.127  10.309 -14.132 1.00 . B B .  324 ASN CG   1 1 
       27 71932 2 1 81 ASN H    H    3.957  10.114 -10.766 1.00 . B B .  324 ASN H    1 1 
       27 71933 2 1 81 ASN HA   H    4.841  11.800 -12.958 1.00 . B B .  324 ASN HA   1 1 
       27 71934 2 1 81 ASN HB2  H    2.295  10.471 -12.192 1.00 . B B .  324 ASN HB2  1 1 
       27 71935 2 1 81 ASN HB3  H    2.178  11.938 -13.160 1.00 . B B .  324 ASN HB3  1 1 
       27 71936 2 1 81 ASN HD21 H    2.979   8.607 -13.110 1.00 . B B .  324 ASN HD21 1 1 
       27 71937 2 1 81 ASN HD22 H    3.336   8.452 -14.799 1.00 . B B .  324 ASN HD22 1 1 
       27 71938 2 1 81 ASN N    N    4.588  10.707 -11.225 1.00 . B B .  324 ASN N    1 1 
       27 71939 2 1 81 ASN ND2  N    3.154   8.993 -14.002 1.00 . B B .  324 ASN ND2  1 1 
       27 71940 2 1 81 ASN O    O    3.875  14.047 -12.242 1.00 . B B .  324 ASN O    1 1 
       27 71941 2 1 81 ASN OD1  O    3.334  10.867 -15.210 1.00 . B B .  324 ASN OD1  1 1 
       27 71942 2 1 82 GLU C    C    4.221  15.013  -9.154 1.00 . B B .  325 GLU C    1 1 
       27 71943 2 1 82 GLU CA   C    2.994  14.252  -9.640 1.00 . B B .  325 GLU CA   1 1 
       27 71944 2 1 82 GLU CB   C    2.053  13.964  -8.470 1.00 . B B .  325 GLU CB   1 1 
       27 71945 2 1 82 GLU CD   C    0.125  14.639  -9.942 1.00 . B B .  325 GLU CD   1 1 
       27 71946 2 1 82 GLU CG   C    0.637  13.649  -8.914 1.00 . B B .  325 GLU CG   1 1 
       27 71947 2 1 82 GLU H    H    3.283  12.162  -9.837 1.00 . B B .  325 GLU H    1 1 
       27 71948 2 1 82 GLU HA   H    2.473  14.872 -10.352 1.00 . B B .  325 GLU HA   1 1 
       27 71949 2 1 82 GLU HB2  H    2.432  13.117  -7.917 1.00 . B B .  325 GLU HB2  1 1 
       27 71950 2 1 82 GLU HB3  H    2.023  14.826  -7.820 1.00 . B B .  325 GLU HB3  1 1 
       27 71951 2 1 82 GLU HG2  H    0.621  12.658  -9.347 1.00 . B B .  325 GLU HG2  1 1 
       27 71952 2 1 82 GLU HG3  H   -0.012  13.674  -8.052 1.00 . B B .  325 GLU HG3  1 1 
       27 71953 2 1 82 GLU N    N    3.350  13.015 -10.321 1.00 . B B .  325 GLU N    1 1 
       27 71954 2 1 82 GLU O    O    4.372  16.204  -9.431 1.00 . B B .  325 GLU O    1 1 
       27 71955 2 1 82 GLU OE1  O   -0.009  15.835  -9.608 1.00 . B B .  325 GLU OE1  1 1 
       27 71956 2 1 82 GLU OE2  O   -0.133  14.229 -11.095 1.00 . B B .  325 GLU OE2  1 1 
       27 71957 2 1 83 THR C    C    7.355  15.090  -9.002 1.00 . B B .  326 THR C    1 1 
       27 71958 2 1 83 THR CA   C    6.294  14.970  -7.919 1.00 . B B .  326 THR CA   1 1 
       27 71959 2 1 83 THR CB   C    6.869  14.199  -6.720 1.00 . B B .  326 THR CB   1 1 
       27 71960 2 1 83 THR CG2  C    5.952  14.332  -5.516 1.00 . B B .  326 THR CG2  1 1 
       27 71961 2 1 83 THR H    H    4.942  13.375  -8.255 1.00 . B B .  326 THR H    1 1 
       27 71962 2 1 83 THR HA   H    6.023  15.961  -7.588 1.00 . B B .  326 THR HA   1 1 
       27 71963 2 1 83 THR HB   H    7.832  14.613  -6.471 1.00 . B B .  326 THR HB   1 1 
       27 71964 2 1 83 THR HG1  H    7.315  12.331  -6.281 1.00 . B B .  326 THR HG1  1 1 
       27 71965 2 1 83 THR HG21 H    4.983  13.917  -5.756 1.00 . B B .  326 THR HG21 1 1 
       27 71966 2 1 83 THR HG22 H    6.377  13.796  -4.681 1.00 . B B .  326 THR HG22 1 1 
       27 71967 2 1 83 THR HG23 H    5.844  15.374  -5.260 1.00 . B B .  326 THR HG23 1 1 
       27 71968 2 1 83 THR N    N    5.099  14.330  -8.438 1.00 . B B .  326 THR N    1 1 
       27 71969 2 1 83 THR O    O    8.237  15.942  -8.928 1.00 . B B .  326 THR O    1 1 
       27 71970 2 1 83 THR OG1  O    7.023  12.817  -7.058 1.00 . B B .  326 THR OG1  1 1 
       27 71971 2 1 84 GLY C    C    9.475  13.582 -10.717 1.00 . B B .  327 GLY C    1 1 
       27 71972 2 1 84 GLY CA   C    8.192  14.280 -11.106 1.00 . B B .  327 GLY CA   1 1 
       27 71973 2 1 84 GLY H    H    6.487  13.622 -10.044 1.00 . B B .  327 GLY H    1 1 
       27 71974 2 1 84 GLY HA2  H    7.764  13.785 -11.966 1.00 . B B .  327 GLY HA2  1 1 
       27 71975 2 1 84 GLY HA3  H    8.410  15.306 -11.359 1.00 . B B .  327 GLY HA3  1 1 
       27 71976 2 1 84 GLY N    N    7.234  14.258 -10.025 1.00 . B B .  327 GLY N    1 1 
       27 71977 2 1 84 GLY O    O   10.573  14.076 -10.975 1.00 . B B .  327 GLY O    1 1 
       27 71978 2 1 85 TYR C    C   11.199  11.061 -10.834 1.00 . B B .  328 TYR C    1 1 
       27 71979 2 1 85 TYR CA   C   10.472  11.646  -9.634 1.00 . B B .  328 TYR CA   1 1 
       27 71980 2 1 85 TYR CB   C   10.005  10.535  -8.680 1.00 . B B .  328 TYR CB   1 1 
       27 71981 2 1 85 TYR CD1  C   11.040   8.372  -9.435 1.00 . B B .  328 TYR CD1  1 1 
       27 71982 2 1 85 TYR CD2  C   11.902   9.393  -7.466 1.00 . B B .  328 TYR CD2  1 1 
       27 71983 2 1 85 TYR CE1  C   11.949   7.351  -9.314 1.00 . B B .  328 TYR CE1  1 1 
       27 71984 2 1 85 TYR CE2  C   12.820   8.372  -7.337 1.00 . B B .  328 TYR CE2  1 1 
       27 71985 2 1 85 TYR CG   C   10.999   9.410  -8.519 1.00 . B B .  328 TYR CG   1 1 
       27 71986 2 1 85 TYR CZ   C   12.842   7.353  -8.265 1.00 . B B .  328 TYR CZ   1 1 
       27 71987 2 1 85 TYR H    H    8.427  12.109  -9.882 1.00 . B B .  328 TYR H    1 1 
       27 71988 2 1 85 TYR HA   H   11.138  12.292  -9.123 1.00 . B B .  328 TYR HA   1 1 
       27 71989 2 1 85 TYR HB2  H    9.825  10.958  -7.704 1.00 . B B .  328 TYR HB2  1 1 
       27 71990 2 1 85 TYR HB3  H    9.085  10.112  -9.057 1.00 . B B .  328 TYR HB3  1 1 
       27 71991 2 1 85 TYR HD1  H   11.882  10.195  -6.742 1.00 . B B .  328 TYR HD1  1 1 
       27 71992 2 1 85 TYR HD2  H   10.340   8.373 -10.259 1.00 . B B .  328 TYR HD2  1 1 
       27 71993 2 1 85 TYR HE1  H   13.513   8.372  -6.509 1.00 . B B .  328 TYR HE1  1 1 
       27 71994 2 1 85 TYR HE2  H   11.960   6.562 -10.045 1.00 . B B .  328 TYR HE2  1 1 
       27 71995 2 1 85 TYR HH   H   14.132   6.347  -7.256 1.00 . B B .  328 TYR HH   1 1 
       27 71996 2 1 85 TYR N    N    9.330  12.433 -10.070 1.00 . B B .  328 TYR N    1 1 
       27 71997 2 1 85 TYR O    O   12.429  11.074 -10.920 1.00 . B B .  328 TYR O    1 1 
       27 71998 2 1 85 TYR OH   O   13.756   6.332  -8.145 1.00 . B B .  328 TYR OH   1 1 
       27 71999 2 1 86 THR C    C   11.655  10.948 -13.790 1.00 . B B .  329 THR C    1 1 
       27 72000 2 1 86 THR CA   C   10.889   9.933 -12.959 1.00 . B B .  329 THR CA   1 1 
       27 72001 2 1 86 THR CB   C    9.715   9.379 -13.784 1.00 . B B .  329 THR CB   1 1 
       27 72002 2 1 86 THR CG2  C   10.006   7.967 -14.272 1.00 . B B .  329 THR CG2  1 1 
       27 72003 2 1 86 THR H    H    9.460  10.563 -11.567 1.00 . B B .  329 THR H    1 1 
       27 72004 2 1 86 THR HA   H   11.543   9.113 -12.702 1.00 . B B .  329 THR HA   1 1 
       27 72005 2 1 86 THR HB   H    9.564  10.019 -14.643 1.00 . B B .  329 THR HB   1 1 
       27 72006 2 1 86 THR HG1  H    7.951  10.106 -13.254 1.00 . B B .  329 THR HG1  1 1 
       27 72007 2 1 86 THR HG21 H   10.131   7.312 -13.424 1.00 . B B .  329 THR HG21 1 1 
       27 72008 2 1 86 THR HG22 H    9.184   7.619 -14.879 1.00 . B B .  329 THR HG22 1 1 
       27 72009 2 1 86 THR HG23 H   10.912   7.969 -14.861 1.00 . B B .  329 THR HG23 1 1 
       27 72010 2 1 86 THR N    N   10.407  10.538 -11.735 1.00 . B B .  329 THR N    1 1 
       27 72011 2 1 86 THR O    O   11.387  12.150 -13.729 1.00 . B B .  329 THR O    1 1 
       27 72012 2 1 86 THR OG1  O    8.524   9.378 -12.983 1.00 . B B .  329 THR OG1  1 1 
       27 72013 2 1 87 LYS C    C   13.405  10.896 -16.836 1.00 . B B .  330 LYS C    1 1 
       27 72014 2 1 87 LYS CA   C   13.402  11.352 -15.384 1.00 . B B .  330 LYS CA   1 1 
       27 72015 2 1 87 LYS CB   C   14.837  11.432 -14.845 1.00 . B B .  330 LYS CB   1 1 
       27 72016 2 1 87 LYS CD   C   15.414   9.109 -14.017 1.00 . B B .  330 LYS CD   1 1 
       27 72017 2 1 87 LYS CE   C   16.070   9.459 -12.688 1.00 . B B .  330 LYS CE   1 1 
       27 72018 2 1 87 LYS CG   C   15.668  10.174 -15.075 1.00 . B B .  330 LYS CG   1 1 
       27 72019 2 1 87 LYS H    H   12.758   9.505 -14.607 1.00 . B B .  330 LYS H    1 1 
       27 72020 2 1 87 LYS HA   H   12.952  12.330 -15.326 1.00 . B B .  330 LYS HA   1 1 
       27 72021 2 1 87 LYS HB2  H   15.340  12.258 -15.323 1.00 . B B .  330 LYS HB2  1 1 
       27 72022 2 1 87 LYS HB3  H   14.791  11.618 -13.781 1.00 . B B .  330 LYS HB3  1 1 
       27 72023 2 1 87 LYS HD2  H   14.349   9.014 -13.865 1.00 . B B .  330 LYS HD2  1 1 
       27 72024 2 1 87 LYS HD3  H   15.812   8.169 -14.370 1.00 . B B .  330 LYS HD3  1 1 
       27 72025 2 1 87 LYS HE2  H   15.710  10.426 -12.367 1.00 . B B .  330 LYS HE2  1 1 
       27 72026 2 1 87 LYS HE3  H   15.790   8.715 -11.955 1.00 . B B .  330 LYS HE3  1 1 
       27 72027 2 1 87 LYS HG2  H   15.418   9.764 -16.043 1.00 . B B .  330 LYS HG2  1 1 
       27 72028 2 1 87 LYS HG3  H   16.715  10.442 -15.057 1.00 . B B .  330 LYS HG3  1 1 
       27 72029 2 1 87 LYS HZ1  H   17.912   8.658 -13.272 1.00 . B B .  330 LYS HZ1  1 1 
       27 72030 2 1 87 LYS HZ2  H   17.851  10.347 -13.320 1.00 . B B .  330 LYS HZ2  1 1 
       27 72031 2 1 87 LYS HZ3  H   17.974   9.551 -11.838 1.00 . B B .  330 LYS HZ3  1 1 
       27 72032 2 1 87 LYS N    N   12.603  10.470 -14.568 1.00 . B B .  330 LYS N    1 1 
       27 72033 2 1 87 LYS NZ   N   17.554   9.507 -12.788 1.00 . B B .  330 LYS NZ   1 1 
       27 72034 2 1 87 LYS O    O   12.928   9.808 -17.156 1.00 . B B .  330 LYS O    1 1 
       27 72035 2 1 88 ARG C    C   15.438  10.967 -19.471 1.00 . B B .  331 ARG C    1 1 
       27 72036 2 1 88 ARG CA   C   14.033  11.436 -19.124 1.00 . B B .  331 ARG CA   1 1 
       27 72037 2 1 88 ARG CB   C   13.674  12.673 -19.955 1.00 . B B .  331 ARG CB   1 1 
       27 72038 2 1 88 ARG CD   C   13.488  14.740 -18.537 1.00 . B B .  331 ARG CD   1 1 
       27 72039 2 1 88 ARG CG   C   14.369  13.944 -19.487 1.00 . B B .  331 ARG CG   1 1 
       27 72040 2 1 88 ARG CZ   C   13.684  15.171 -16.113 1.00 . B B .  331 ARG CZ   1 1 
       27 72041 2 1 88 ARG H    H   14.318  12.579 -17.368 1.00 . B B .  331 ARG H    1 1 
       27 72042 2 1 88 ARG HA   H   13.331  10.644 -19.342 1.00 . B B .  331 ARG HA   1 1 
       27 72043 2 1 88 ARG HB2  H   13.957  12.493 -20.982 1.00 . B B .  331 ARG HB2  1 1 
       27 72044 2 1 88 ARG HB3  H   12.606  12.831 -19.905 1.00 . B B .  331 ARG HB3  1 1 
       27 72045 2 1 88 ARG HD2  H   13.126  15.616 -19.051 1.00 . B B .  331 ARG HD2  1 1 
       27 72046 2 1 88 ARG HD3  H   12.653  14.124 -18.243 1.00 . B B .  331 ARG HD3  1 1 
       27 72047 2 1 88 ARG HE   H   15.146  15.453 -17.454 1.00 . B B .  331 ARG HE   1 1 
       27 72048 2 1 88 ARG HG2  H   15.280  13.676 -18.977 1.00 . B B .  331 ARG HG2  1 1 
       27 72049 2 1 88 ARG HG3  H   14.601  14.554 -20.349 1.00 . B B .  331 ARG HG3  1 1 
       27 72050 2 1 88 ARG HH11 H   11.858  14.490 -16.699 1.00 . B B .  331 ARG HH11 1 1 
       27 72051 2 1 88 ARG HH12 H   12.027  14.809 -15.001 1.00 . B B .  331 ARG HH12 1 1 
       27 72052 2 1 88 ARG HH21 H   15.360  15.855 -15.209 1.00 . B B .  331 ARG HH21 1 1 
       27 72053 2 1 88 ARG HH22 H   14.009  15.569 -14.156 1.00 . B B .  331 ARG HH22 1 1 
       27 72054 2 1 88 ARG N    N   13.951  11.734 -17.698 1.00 . B B .  331 ARG N    1 1 
       27 72055 2 1 88 ARG NE   N   14.216  15.159 -17.339 1.00 . B B .  331 ARG NE   1 1 
       27 72056 2 1 88 ARG NH1  N   12.422  14.790 -15.925 1.00 . B B .  331 ARG NH1  1 1 
       27 72057 2 1 88 ARG NH2  N   14.409  15.563 -15.080 1.00 . B B .  331 ARG NH2  1 1 
       27 72058 2 1 88 ARG O    O   15.789  10.804 -20.640 1.00 . B B .  331 ARG O    1 1 
       27 72059 2 1 89 LEU C    C   17.675   8.802 -18.524 1.00 . B B .  332 LEU C    1 1 
       27 72060 2 1 89 LEU CA   C   17.609  10.317 -18.604 1.00 . B B .  332 LEU CA   1 1 
       27 72061 2 1 89 LEU CB   C   18.508  10.935 -17.529 1.00 . B B .  332 LEU CB   1 1 
       27 72062 2 1 89 LEU CD1  C   19.405  12.964 -16.366 1.00 . B B .  332 LEU CD1  1 1 
       27 72063 2 1 89 LEU CD2  C   18.507  13.163 -18.688 1.00 . B B .  332 LEU CD2  1 1 
       27 72064 2 1 89 LEU CG   C   18.371  12.451 -17.351 1.00 . B B .  332 LEU CG   1 1 
       27 72065 2 1 89 LEU H    H   15.890  10.892 -17.533 1.00 . B B .  332 LEU H    1 1 
       27 72066 2 1 89 LEU HA   H   17.950  10.633 -19.578 1.00 . B B .  332 LEU HA   1 1 
       27 72067 2 1 89 LEU HB2  H   18.279  10.461 -16.585 1.00 . B B .  332 LEU HB2  1 1 
       27 72068 2 1 89 LEU HB3  H   19.534  10.716 -17.781 1.00 . B B .  332 LEU HB3  1 1 
       27 72069 2 1 89 LEU HD11 H   20.396  12.782 -16.755 1.00 . B B .  332 LEU HD11 1 1 
       27 72070 2 1 89 LEU HD12 H   19.266  14.024 -16.215 1.00 . B B .  332 LEU HD12 1 1 
       27 72071 2 1 89 LEU HD13 H   19.291  12.448 -15.421 1.00 . B B .  332 LEU HD13 1 1 
       27 72072 2 1 89 LEU HD21 H   17.744  12.806 -19.365 1.00 . B B .  332 LEU HD21 1 1 
       27 72073 2 1 89 LEU HD22 H   18.390  14.227 -18.545 1.00 . B B .  332 LEU HD22 1 1 
       27 72074 2 1 89 LEU HD23 H   19.481  12.957 -19.106 1.00 . B B .  332 LEU HD23 1 1 
       27 72075 2 1 89 LEU HG   H   17.391  12.673 -16.951 1.00 . B B .  332 LEU HG   1 1 
       27 72076 2 1 89 LEU N    N   16.238  10.761 -18.436 1.00 . B B .  332 LEU N    1 1 
       27 72077 2 1 89 LEU O    O   16.770   8.161 -17.989 1.00 . B B .  332 LEU O    1 1 
       27 72078 2 1 90 ARG C    C   19.736   6.382 -17.831 1.00 . B B .  333 ARG C    1 1 
       27 72079 2 1 90 ARG CA   C   18.912   6.789 -19.043 1.00 . B B .  333 ARG CA   1 1 
       27 72080 2 1 90 ARG CB   C   19.580   6.315 -20.339 1.00 . B B .  333 ARG CB   1 1 
       27 72081 2 1 90 ARG CD   C   17.577   6.953 -21.720 1.00 . B B .  333 ARG CD   1 1 
       27 72082 2 1 90 ARG CG   C   19.089   7.045 -21.581 1.00 . B B .  333 ARG CG   1 1 
       27 72083 2 1 90 ARG CZ   C   15.850   7.939 -23.176 1.00 . B B .  333 ARG CZ   1 1 
       27 72084 2 1 90 ARG H    H   19.435   8.797 -19.458 1.00 . B B .  333 ARG H    1 1 
       27 72085 2 1 90 ARG HA   H   17.936   6.338 -18.962 1.00 . B B .  333 ARG HA   1 1 
       27 72086 2 1 90 ARG HB2  H   20.646   6.464 -20.255 1.00 . B B .  333 ARG HB2  1 1 
       27 72087 2 1 90 ARG HB3  H   19.383   5.260 -20.466 1.00 . B B .  333 ARG HB3  1 1 
       27 72088 2 1 90 ARG HD2  H   17.325   5.993 -22.138 1.00 . B B .  333 ARG HD2  1 1 
       27 72089 2 1 90 ARG HD3  H   17.134   7.048 -20.740 1.00 . B B .  333 ARG HD3  1 1 
       27 72090 2 1 90 ARG HE   H   17.589   8.809 -22.709 1.00 . B B .  333 ARG HE   1 1 
       27 72091 2 1 90 ARG HG2  H   19.369   8.085 -21.508 1.00 . B B .  333 ARG HG2  1 1 
       27 72092 2 1 90 ARG HG3  H   19.549   6.606 -22.452 1.00 . B B .  333 ARG HG3  1 1 
       27 72093 2 1 90 ARG HH11 H   15.419   6.065 -22.518 1.00 . B B .  333 ARG HH11 1 1 
       27 72094 2 1 90 ARG HH12 H   14.199   6.800 -23.508 1.00 . B B .  333 ARG HH12 1 1 
       27 72095 2 1 90 ARG HH21 H   15.999   9.782 -23.997 1.00 . B B .  333 ARG HH21 1 1 
       27 72096 2 1 90 ARG HH22 H   14.531   8.927 -24.353 1.00 . B B .  333 ARG HH22 1 1 
       27 72097 2 1 90 ARG N    N   18.739   8.231 -19.058 1.00 . B B .  333 ARG N    1 1 
       27 72098 2 1 90 ARG NE   N   17.037   8.000 -22.583 1.00 . B B .  333 ARG NE   1 1 
       27 72099 2 1 90 ARG NH1  N   15.095   6.846 -23.059 1.00 . B B .  333 ARG NH1  1 1 
       27 72100 2 1 90 ARG NH2  N   15.426   8.961 -23.900 1.00 . B B .  333 ARG NH2  1 1 
       27 72101 2 1 90 ARG O    O   20.091   7.221 -17.004 1.00 . B B .  333 ARG O    1 1 
       27 72102 2 1 91 LYS C    C   22.305   4.541 -16.957 1.00 . B B .  334 LYS C    1 1 
       27 72103 2 1 91 LYS CA   C   20.826   4.602 -16.598 1.00 . B B .  334 LYS CA   1 1 
       27 72104 2 1 91 LYS CB   C   20.324   3.223 -16.157 1.00 . B B .  334 LYS CB   1 1 
       27 72105 2 1 91 LYS CD   C   18.584   1.947 -14.848 1.00 . B B .  334 LYS CD   1 1 
       27 72106 2 1 91 LYS CE   C   18.111   0.882 -15.823 1.00 . B B .  334 LYS CE   1 1 
       27 72107 2 1 91 LYS CG   C   18.925   3.251 -15.560 1.00 . B B .  334 LYS CG   1 1 
       27 72108 2 1 91 LYS H    H   19.751   4.473 -18.421 1.00 . B B .  334 LYS H    1 1 
       27 72109 2 1 91 LYS HA   H   20.697   5.297 -15.782 1.00 . B B .  334 LYS HA   1 1 
       27 72110 2 1 91 LYS HB2  H   20.313   2.566 -17.013 1.00 . B B .  334 LYS HB2  1 1 
       27 72111 2 1 91 LYS HB3  H   21.003   2.825 -15.416 1.00 . B B .  334 LYS HB3  1 1 
       27 72112 2 1 91 LYS HD2  H   19.463   1.586 -14.336 1.00 . B B .  334 LYS HD2  1 1 
       27 72113 2 1 91 LYS HD3  H   17.801   2.136 -14.129 1.00 . B B .  334 LYS HD3  1 1 
       27 72114 2 1 91 LYS HE2  H   17.282   1.273 -16.392 1.00 . B B .  334 LYS HE2  1 1 
       27 72115 2 1 91 LYS HE3  H   18.921   0.639 -16.492 1.00 . B B .  334 LYS HE3  1 1 
       27 72116 2 1 91 LYS HG2  H   18.868   4.063 -14.849 1.00 . B B .  334 LYS HG2  1 1 
       27 72117 2 1 91 LYS HG3  H   18.213   3.418 -16.353 1.00 . B B .  334 LYS HG3  1 1 
       27 72118 2 1 91 LYS HZ1  H   16.916  -0.141 -14.446 1.00 . B B .  334 LYS HZ1  1 1 
       27 72119 2 1 91 LYS HZ2  H   17.323  -1.055 -15.812 1.00 . B B .  334 LYS HZ2  1 1 
       27 72120 2 1 91 LYS HZ3  H   18.473  -0.774 -14.606 1.00 . B B .  334 LYS HZ3  1 1 
       27 72121 2 1 91 LYS N    N   20.046   5.098 -17.724 1.00 . B B .  334 LYS N    1 1 
       27 72122 2 1 91 LYS NZ   N   17.678  -0.357 -15.124 1.00 . B B .  334 LYS NZ   1 1 
       27 72123 2 1 91 LYS O    O   23.111   3.977 -16.219 1.00 . B B .  334 LYS O    1 1 
       27 72124 2 1 92 GLN C    C   24.590   3.773 -18.730 1.00 . B B .  335 GLN C    1 1 
       27 72125 2 1 92 GLN CA   C   24.017   5.182 -18.595 1.00 . B B .  335 GLN CA   1 1 
       27 72126 2 1 92 GLN CB   C   24.898   6.031 -17.679 1.00 . B B .  335 GLN CB   1 1 
       27 72127 2 1 92 GLN CD   C   25.116   8.232 -16.450 1.00 . B B .  335 GLN CD   1 1 
       27 72128 2 1 92 GLN CG   C   24.443   7.478 -17.580 1.00 . B B .  335 GLN CG   1 1 
       27 72129 2 1 92 GLN H    H   21.944   5.579 -18.624 1.00 . B B .  335 GLN H    1 1 
       27 72130 2 1 92 GLN HA   H   23.997   5.636 -19.573 1.00 . B B .  335 GLN HA   1 1 
       27 72131 2 1 92 GLN HB2  H   24.887   5.603 -16.689 1.00 . B B .  335 GLN HB2  1 1 
       27 72132 2 1 92 GLN HB3  H   25.909   6.021 -18.058 1.00 . B B .  335 GLN HB3  1 1 
       27 72133 2 1 92 GLN HE21 H   23.544   9.438 -16.293 1.00 . B B .  335 GLN HE21 1 1 
       27 72134 2 1 92 GLN HE22 H   24.846   9.741 -15.186 1.00 . B B .  335 GLN HE22 1 1 
       27 72135 2 1 92 GLN HG2  H   24.666   7.977 -18.512 1.00 . B B .  335 GLN HG2  1 1 
       27 72136 2 1 92 GLN HG3  H   23.374   7.492 -17.414 1.00 . B B .  335 GLN HG3  1 1 
       27 72137 2 1 92 GLN N    N   22.643   5.144 -18.100 1.00 . B B .  335 GLN N    1 1 
       27 72138 2 1 92 GLN NE2  N   24.434   9.239 -15.924 1.00 . B B .  335 GLN NE2  1 1 
       27 72139 2 1 92 GLN O    O   23.929   2.881 -19.268 1.00 . B B .  335 GLN O    1 1 
       27 72140 2 1 92 GLN OE1  O   26.244   7.920 -16.062 1.00 . B B .  335 GLN OE1  1 1 
       27 72141 3 2  1 ZN  ZN   ZN -14.850  -0.449   1.615 1.00 . C A . 1336 ZN  ZN   1 1 
       27 72142 4 2  1 ZN  ZN   ZN  -8.498 -11.308  -5.114 1.00 . D A . 1337 ZN  ZN   1 1 
       27 72143 5 2  1 ZN  ZN   ZN  13.565  -2.087  -2.487 1.00 . E B . 1336 ZN  ZN   1 1 
       27 72144 6 2  1 ZN  ZN   ZN   6.740  -8.915   7.859 1.00 . F B . 1337 ZN  ZN   1 1 
       28 72145 1 1  1 GLY C    C  -18.148  14.063 -14.095 1.00 . A A .  244 GLY C    1 1 
       28 72146 1 1  1 GLY CA   C  -17.990  13.948 -15.596 1.00 . A A .  244 GLY CA   1 1 
       28 72147 1 1  1 GLY HA2  H  -17.932  12.903 -15.862 1.00 . A A .  244 GLY HA2  1 1 
       28 72148 1 1  1 GLY HA3  H  -17.077  14.440 -15.894 1.00 . A A .  244 GLY HA3  1 1 
       28 72149 1 1  1 GLY N    N  -19.128  14.568 -16.315 1.00 . A A .  244 GLY N    1 1 
       28 72150 1 1  1 GLY O    O  -19.225  14.422 -13.623 1.00 . A A .  244 GLY O    1 1 
       28 72151 1 1  2 PRO C    C  -16.879  15.269 -11.371 1.00 . A A .  245 PRO C    1 1 
       28 72152 1 1  2 PRO CA   C  -17.142  13.852 -11.865 1.00 . A A .  245 PRO CA   1 1 
       28 72153 1 1  2 PRO CB   C  -16.015  12.909 -11.407 1.00 . A A .  245 PRO CB   1 1 
       28 72154 1 1  2 PRO CD   C  -15.776  13.333 -13.774 1.00 . A A .  245 PRO CD   1 1 
       28 72155 1 1  2 PRO CG   C  -15.295  12.463 -12.643 1.00 . A A .  245 PRO CG   1 1 
       28 72156 1 1  2 PRO HA   H  -18.088  13.506 -11.478 1.00 . A A .  245 PRO HA   1 1 
       28 72157 1 1  2 PRO HB2  H  -15.345  13.440 -10.744 1.00 . A A .  245 PRO HB2  1 1 
       28 72158 1 1  2 PRO HB3  H  -16.434  12.054 -10.899 1.00 . A A .  245 PRO HB3  1 1 
       28 72159 1 1  2 PRO HD2  H  -15.117  14.177 -13.911 1.00 . A A .  245 PRO HD2  1 1 
       28 72160 1 1  2 PRO HD3  H  -15.855  12.762 -14.679 1.00 . A A .  245 PRO HD3  1 1 
       28 72161 1 1  2 PRO HG2  H  -14.229  12.585 -12.506 1.00 . A A .  245 PRO HG2  1 1 
       28 72162 1 1  2 PRO HG3  H  -15.529  11.431 -12.851 1.00 . A A .  245 PRO HG3  1 1 
       28 72163 1 1  2 PRO N    N  -17.096  13.769 -13.316 1.00 . A A .  245 PRO N    1 1 
       28 72164 1 1  2 PRO O    O  -16.746  16.207 -12.163 1.00 . A A .  245 PRO O    1 1 
       28 72165 1 1  3 LEU C    C  -15.096  16.801  -9.017 1.00 . A A .  246 LEU C    1 1 
       28 72166 1 1  3 LEU CA   C  -16.548  16.712  -9.456 1.00 . A A .  246 LEU CA   1 1 
       28 72167 1 1  3 LEU CB   C  -17.490  16.951  -8.270 1.00 . A A .  246 LEU CB   1 1 
       28 72168 1 1  3 LEU CD1  C  -18.169  19.307  -8.830 1.00 . A A .  246 LEU CD1  1 1 
       28 72169 1 1  3 LEU CD2  C  -19.499  17.387  -9.715 1.00 . A A .  246 LEU CD2  1 1 
       28 72170 1 1  3 LEU CG   C  -18.666  17.897  -8.548 1.00 . A A .  246 LEU CG   1 1 
       28 72171 1 1  3 LEU H    H  -16.895  14.632  -9.492 1.00 . A A .  246 LEU H    1 1 
       28 72172 1 1  3 LEU HA   H  -16.729  17.469 -10.207 1.00 . A A .  246 LEU HA   1 1 
       28 72173 1 1  3 LEU HB2  H  -17.889  15.995  -7.958 1.00 . A A .  246 LEU HB2  1 1 
       28 72174 1 1  3 LEU HB3  H  -16.913  17.363  -7.457 1.00 . A A .  246 LEU HB3  1 1 
       28 72175 1 1  3 LEU HD11 H  -17.571  19.304  -9.730 1.00 . A A .  246 LEU HD11 1 1 
       28 72176 1 1  3 LEU HD12 H  -19.014  19.966  -8.964 1.00 . A A .  246 LEU HD12 1 1 
       28 72177 1 1  3 LEU HD13 H  -17.570  19.652  -8.002 1.00 . A A .  246 LEU HD13 1 1 
       28 72178 1 1  3 LEU HD21 H  -19.892  16.408  -9.482 1.00 . A A .  246 LEU HD21 1 1 
       28 72179 1 1  3 LEU HD22 H  -20.316  18.070  -9.897 1.00 . A A .  246 LEU HD22 1 1 
       28 72180 1 1  3 LEU HD23 H  -18.880  17.326 -10.598 1.00 . A A .  246 LEU HD23 1 1 
       28 72181 1 1  3 LEU HG   H  -19.302  17.937  -7.675 1.00 . A A .  246 LEU HG   1 1 
       28 72182 1 1  3 LEU N    N  -16.799  15.419 -10.065 1.00 . A A .  246 LEU N    1 1 
       28 72183 1 1  3 LEU O    O  -14.618  15.966  -8.249 1.00 . A A .  246 LEU O    1 1 
       28 72184 1 1  4 GLY C    C  -12.553  19.406  -9.305 1.00 . A A .  247 GLY C    1 1 
       28 72185 1 1  4 GLY CA   C  -12.999  17.969  -9.188 1.00 . A A .  247 GLY CA   1 1 
       28 72186 1 1  4 GLY H    H  -14.827  18.437 -10.131 1.00 . A A .  247 GLY H    1 1 
       28 72187 1 1  4 GLY HA2  H  -12.842  17.635  -8.173 1.00 . A A .  247 GLY HA2  1 1 
       28 72188 1 1  4 GLY HA3  H  -12.399  17.362  -9.851 1.00 . A A .  247 GLY HA3  1 1 
       28 72189 1 1  4 GLY N    N  -14.393  17.801  -9.526 1.00 . A A .  247 GLY N    1 1 
       28 72190 1 1  4 GLY O    O  -11.453  19.684  -9.780 1.00 . A A .  247 GLY O    1 1 
       28 72191 1 1  5 SER C    C  -12.426  22.130  -7.636 1.00 . A A .  248 SER C    1 1 
       28 72192 1 1  5 SER CA   C  -13.096  21.735  -8.945 1.00 . A A .  248 SER CA   1 1 
       28 72193 1 1  5 SER CB   C  -14.366  22.557  -9.180 1.00 . A A .  248 SER CB   1 1 
       28 72194 1 1  5 SER H    H  -14.292  20.035  -8.550 1.00 . A A .  248 SER H    1 1 
       28 72195 1 1  5 SER HA   H  -12.405  21.895  -9.757 1.00 . A A .  248 SER HA   1 1 
       28 72196 1 1  5 SER HB2  H  -14.963  22.563  -8.280 1.00 . A A .  248 SER HB2  1 1 
       28 72197 1 1  5 SER HB3  H  -14.094  23.570  -9.439 1.00 . A A .  248 SER HB3  1 1 
       28 72198 1 1  5 SER HG   H  -15.318  22.687 -10.892 1.00 . A A .  248 SER HG   1 1 
       28 72199 1 1  5 SER N    N  -13.417  20.321  -8.899 1.00 . A A .  248 SER N    1 1 
       28 72200 1 1  5 SER O    O  -11.302  22.635  -7.614 1.00 . A A .  248 SER O    1 1 
       28 72201 1 1  5 SER OG   O  -15.139  22.006 -10.236 1.00 . A A .  248 SER OG   1 1 
       28 72202 1 1  6 GLU C    C  -12.806  20.904  -4.382 1.00 . A A .  249 GLU C    1 1 
       28 72203 1 1  6 GLU CA   C  -12.631  22.160  -5.216 1.00 . A A .  249 GLU CA   1 1 
       28 72204 1 1  6 GLU CB   C  -13.377  23.337  -4.590 1.00 . A A .  249 GLU CB   1 1 
       28 72205 1 1  6 GLU CD   C  -13.949  25.785  -4.750 1.00 . A A .  249 GLU CD   1 1 
       28 72206 1 1  6 GLU CG   C  -13.382  24.582  -5.462 1.00 . A A .  249 GLU CG   1 1 
       28 72207 1 1  6 GLU H    H  -14.034  21.499  -6.644 1.00 . A A .  249 GLU H    1 1 
       28 72208 1 1  6 GLU HA   H  -11.580  22.394  -5.291 1.00 . A A .  249 GLU HA   1 1 
       28 72209 1 1  6 GLU HB2  H  -14.401  23.045  -4.407 1.00 . A A .  249 GLU HB2  1 1 
       28 72210 1 1  6 GLU HB3  H  -12.910  23.587  -3.650 1.00 . A A .  249 GLU HB3  1 1 
       28 72211 1 1  6 GLU HG2  H  -12.367  24.802  -5.759 1.00 . A A .  249 GLU HG2  1 1 
       28 72212 1 1  6 GLU HG3  H  -13.978  24.387  -6.342 1.00 . A A .  249 GLU HG3  1 1 
       28 72213 1 1  6 GLU N    N  -13.134  21.883  -6.548 1.00 . A A .  249 GLU N    1 1 
       28 72214 1 1  6 GLU O    O  -12.655  20.901  -3.160 1.00 . A A .  249 GLU O    1 1 
       28 72215 1 1  6 GLU OE1  O  -15.180  25.846  -4.566 1.00 . A A .  249 GLU OE1  1 1 
       28 72216 1 1  6 GLU OE2  O  -13.167  26.682  -4.381 1.00 . A A .  249 GLU OE2  1 1 
       28 72217 1 1  7 ASP C    C  -12.087  17.710  -4.585 1.00 . A A .  250 ASP C    1 1 
       28 72218 1 1  7 ASP CA   C  -13.361  18.531  -4.488 1.00 . A A .  250 ASP CA   1 1 
       28 72219 1 1  7 ASP CB   C  -14.499  17.790  -5.208 1.00 . A A .  250 ASP CB   1 1 
       28 72220 1 1  7 ASP CG   C  -15.600  18.715  -5.696 1.00 . A A .  250 ASP CG   1 1 
       28 72221 1 1  7 ASP H    H  -13.249  19.925  -6.055 1.00 . A A .  250 ASP H    1 1 
       28 72222 1 1  7 ASP HA   H  -13.622  18.669  -3.449 1.00 . A A .  250 ASP HA   1 1 
       28 72223 1 1  7 ASP HB2  H  -14.094  17.268  -6.062 1.00 . A A .  250 ASP HB2  1 1 
       28 72224 1 1  7 ASP HB3  H  -14.937  17.073  -4.531 1.00 . A A .  250 ASP HB3  1 1 
       28 72225 1 1  7 ASP N    N  -13.143  19.833  -5.086 1.00 . A A .  250 ASP N    1 1 
       28 72226 1 1  7 ASP O    O  -11.186  18.045  -5.355 1.00 . A A .  250 ASP O    1 1 
       28 72227 1 1  7 ASP OD1  O  -15.360  19.488  -6.659 1.00 . A A .  250 ASP OD1  1 1 
       28 72228 1 1  7 ASP OD2  O  -16.707  18.673  -5.124 1.00 . A A .  250 ASP OD2  1 1 
       28 72229 1 1  8 ASP C    C  -11.260  14.322  -4.039 1.00 . A A .  251 ASP C    1 1 
       28 72230 1 1  8 ASP CA   C  -10.849  15.775  -3.827 1.00 . A A .  251 ASP CA   1 1 
       28 72231 1 1  8 ASP CB   C  -10.018  15.935  -2.543 1.00 . A A .  251 ASP CB   1 1 
       28 72232 1 1  8 ASP CG   C  -10.815  15.787  -1.256 1.00 . A A .  251 ASP CG   1 1 
       28 72233 1 1  8 ASP H    H  -12.751  16.431  -3.207 1.00 . A A .  251 ASP H    1 1 
       28 72234 1 1  8 ASP HA   H  -10.240  16.076  -4.666 1.00 . A A .  251 ASP HA   1 1 
       28 72235 1 1  8 ASP HB2  H   -9.238  15.187  -2.537 1.00 . A A .  251 ASP HB2  1 1 
       28 72236 1 1  8 ASP HB3  H   -9.560  16.914  -2.548 1.00 . A A .  251 ASP HB3  1 1 
       28 72237 1 1  8 ASP N    N  -12.012  16.642  -3.812 1.00 . A A .  251 ASP N    1 1 
       28 72238 1 1  8 ASP O    O  -11.695  13.639  -3.113 1.00 . A A .  251 ASP O    1 1 
       28 72239 1 1  8 ASP OD1  O  -11.819  16.522  -1.079 1.00 . A A .  251 ASP OD1  1 1 
       28 72240 1 1  8 ASP OD2  O  -10.420  14.969  -0.401 1.00 . A A .  251 ASP OD2  1 1 
       28 72241 1 1  9 PRO C    C  -10.561  11.463  -5.022 1.00 . A A .  252 PRO C    1 1 
       28 72242 1 1  9 PRO CA   C  -11.516  12.473  -5.649 1.00 . A A .  252 PRO CA   1 1 
       28 72243 1 1  9 PRO CB   C  -11.382  12.438  -7.176 1.00 . A A .  252 PRO CB   1 1 
       28 72244 1 1  9 PRO CD   C  -10.734  14.621  -6.465 1.00 . A A .  252 PRO CD   1 1 
       28 72245 1 1  9 PRO CG   C  -11.338  13.861  -7.608 1.00 . A A .  252 PRO CG   1 1 
       28 72246 1 1  9 PRO HA   H  -12.531  12.234  -5.365 1.00 . A A .  252 PRO HA   1 1 
       28 72247 1 1  9 PRO HB2  H  -10.473  11.922  -7.453 1.00 . A A .  252 PRO HB2  1 1 
       28 72248 1 1  9 PRO HB3  H  -12.238  11.947  -7.610 1.00 . A A .  252 PRO HB3  1 1 
       28 72249 1 1  9 PRO HD2  H   -9.659  14.636  -6.542 1.00 . A A .  252 PRO HD2  1 1 
       28 72250 1 1  9 PRO HD3  H  -11.128  15.627  -6.430 1.00 . A A .  252 PRO HD3  1 1 
       28 72251 1 1  9 PRO HG2  H  -10.725  13.955  -8.493 1.00 . A A .  252 PRO HG2  1 1 
       28 72252 1 1  9 PRO HG3  H  -12.338  14.217  -7.800 1.00 . A A .  252 PRO HG3  1 1 
       28 72253 1 1  9 PRO N    N  -11.167  13.848  -5.293 1.00 . A A .  252 PRO N    1 1 
       28 72254 1 1  9 PRO O    O   -9.427  11.791  -4.675 1.00 . A A .  252 PRO O    1 1 
       28 72255 1 1 10 ILE C    C   -9.621   8.265  -5.383 1.00 . A A .  253 ILE C    1 1 
       28 72256 1 1 10 ILE CA   C  -10.204   9.179  -4.311 1.00 . A A .  253 ILE CA   1 1 
       28 72257 1 1 10 ILE CB   C  -11.002   8.313  -3.318 1.00 . A A .  253 ILE CB   1 1 
       28 72258 1 1 10 ILE CD1  C  -11.868   9.893  -1.484 1.00 . A A .  253 ILE CD1  1 1 
       28 72259 1 1 10 ILE CG1  C  -12.193   9.084  -2.723 1.00 . A A .  253 ILE CG1  1 1 
       28 72260 1 1 10 ILE CG2  C  -10.073   7.804  -2.228 1.00 . A A .  253 ILE CG2  1 1 
       28 72261 1 1 10 ILE H    H  -11.910  10.015  -5.238 1.00 . A A .  253 ILE H    1 1 
       28 72262 1 1 10 ILE HA   H   -9.396   9.651  -3.774 1.00 . A A .  253 ILE HA   1 1 
       28 72263 1 1 10 ILE HB   H  -11.373   7.455  -3.858 1.00 . A A .  253 ILE HB   1 1 
       28 72264 1 1 10 ILE HD11 H  -11.345   9.271  -0.776 1.00 . A A .  253 ILE HD11 1 1 
       28 72265 1 1 10 ILE HD12 H  -11.249  10.736  -1.752 1.00 . A A .  253 ILE HD12 1 1 
       28 72266 1 1 10 ILE HD13 H  -12.786  10.247  -1.038 1.00 . A A .  253 ILE HD13 1 1 
       28 72267 1 1 10 ILE N    N  -11.017  10.227  -4.906 1.00 . A A .  253 ILE N    1 1 
       28 72268 1 1 10 ILE O    O  -10.353   7.692  -6.189 1.00 . A A .  253 ILE O    1 1 
       28 72269 1 1 11 PRO C    C   -7.673   5.794  -5.994 1.00 . A A .  254 PRO C    1 1 
       28 72270 1 1 11 PRO CA   C   -7.594   7.274  -6.376 1.00 . A A .  254 PRO CA   1 1 
       28 72271 1 1 11 PRO CB   C   -6.152   7.768  -6.301 1.00 . A A .  254 PRO CB   1 1 
       28 72272 1 1 11 PRO CD   C   -7.355   8.853  -4.527 1.00 . A A .  254 PRO CD   1 1 
       28 72273 1 1 11 PRO CG   C   -5.998   8.352  -4.940 1.00 . A A .  254 PRO CG   1 1 
       28 72274 1 1 11 PRO HA   H   -7.975   7.409  -7.376 1.00 . A A .  254 PRO HA   1 1 
       28 72275 1 1 11 PRO HB2  H   -5.476   6.936  -6.440 1.00 . A A .  254 PRO HB2  1 1 
       28 72276 1 1 11 PRO HB3  H   -5.981   8.522  -7.048 1.00 . A A .  254 PRO HB3  1 1 
       28 72277 1 1 11 PRO HD2  H   -7.548   8.610  -3.494 1.00 . A A .  254 PRO HD2  1 1 
       28 72278 1 1 11 PRO HD3  H   -7.421   9.921  -4.681 1.00 . A A .  254 PRO HD3  1 1 
       28 72279 1 1 11 PRO HG2  H   -5.655   7.591  -4.253 1.00 . A A .  254 PRO HG2  1 1 
       28 72280 1 1 11 PRO HG3  H   -5.299   9.174  -4.967 1.00 . A A .  254 PRO HG3  1 1 
       28 72281 1 1 11 PRO N    N   -8.287   8.136  -5.414 1.00 . A A .  254 PRO N    1 1 
       28 72282 1 1 11 PRO O    O   -7.771   5.455  -4.812 1.00 . A A .  254 PRO O    1 1 
       28 72283 1 1 12 ASP C    C   -6.438   2.977  -5.967 1.00 . A A .  255 ASP C    1 1 
       28 72284 1 1 12 ASP CA   C   -7.644   3.462  -6.765 1.00 . A A .  255 ASP CA   1 1 
       28 72285 1 1 12 ASP CB   C   -7.783   2.703  -8.110 1.00 . A A .  255 ASP CB   1 1 
       28 72286 1 1 12 ASP CG   C   -6.566   1.859  -8.499 1.00 . A A .  255 ASP CG   1 1 
       28 72287 1 1 12 ASP H    H   -7.439   5.243  -7.907 1.00 . A A .  255 ASP H    1 1 
       28 72288 1 1 12 ASP HA   H   -8.533   3.277  -6.175 1.00 . A A .  255 ASP HA   1 1 
       28 72289 1 1 12 ASP HB2  H   -8.636   2.048  -8.051 1.00 . A A .  255 ASP HB2  1 1 
       28 72290 1 1 12 ASP HB3  H   -7.955   3.427  -8.894 1.00 . A A .  255 ASP HB3  1 1 
       28 72291 1 1 12 ASP N    N   -7.575   4.913  -6.992 1.00 . A A .  255 ASP N    1 1 
       28 72292 1 1 12 ASP O    O   -6.365   1.823  -5.560 1.00 . A A .  255 ASP O    1 1 
       28 72293 1 1 12 ASP OD1  O   -5.501   2.447  -8.779 1.00 . A A .  255 ASP OD1  1 1 
       28 72294 1 1 12 ASP OD2  O   -6.690   0.603  -8.571 1.00 . A A .  255 ASP OD2  1 1 
       28 72295 1 1 13 GLU C    C   -4.597   3.590  -3.452 1.00 . A A .  256 GLU C    1 1 
       28 72296 1 1 13 GLU CA   C   -4.313   3.602  -4.954 1.00 . A A .  256 GLU CA   1 1 
       28 72297 1 1 13 GLU CB   C   -3.243   4.644  -5.267 1.00 . A A .  256 GLU CB   1 1 
       28 72298 1 1 13 GLU CD   C   -2.951   6.322  -7.136 1.00 . A A .  256 GLU CD   1 1 
       28 72299 1 1 13 GLU CG   C   -3.021   4.858  -6.754 1.00 . A A .  256 GLU CG   1 1 
       28 72300 1 1 13 GLU H    H   -5.651   4.801  -6.051 1.00 . A A .  256 GLU H    1 1 
       28 72301 1 1 13 GLU HA   H   -3.959   2.628  -5.253 1.00 . A A .  256 GLU HA   1 1 
       28 72302 1 1 13 GLU HB2  H   -3.532   5.587  -4.828 1.00 . A A .  256 GLU HB2  1 1 
       28 72303 1 1 13 GLU HB3  H   -2.310   4.323  -4.828 1.00 . A A .  256 GLU HB3  1 1 
       28 72304 1 1 13 GLU HG2  H   -2.091   4.386  -7.038 1.00 . A A .  256 GLU HG2  1 1 
       28 72305 1 1 13 GLU HG3  H   -3.834   4.398  -7.296 1.00 . A A .  256 GLU HG3  1 1 
       28 72306 1 1 13 GLU N    N   -5.517   3.895  -5.712 1.00 . A A .  256 GLU N    1 1 
       28 72307 1 1 13 GLU O    O   -3.726   3.241  -2.658 1.00 . A A .  256 GLU O    1 1 
       28 72308 1 1 13 GLU OE1  O   -2.228   7.084  -6.466 1.00 . A A .  256 GLU OE1  1 1 
       28 72309 1 1 13 GLU OE2  O   -3.623   6.715  -8.114 1.00 . A A .  256 GLU OE2  1 1 
       28 72310 1 1 14 LEU C    C   -7.690   4.051  -1.498 1.00 . A A .  257 LEU C    1 1 
       28 72311 1 1 14 LEU CA   C   -6.178   4.009  -1.653 1.00 . A A .  257 LEU CA   1 1 
       28 72312 1 1 14 LEU CB   C   -5.529   5.198  -0.931 1.00 . A A .  257 LEU CB   1 1 
       28 72313 1 1 14 LEU CD1  C   -6.699   7.411  -1.056 1.00 . A A .  257 LEU CD1  1 1 
       28 72314 1 1 14 LEU CD2  C   -4.276   7.258  -1.593 1.00 . A A .  257 LEU CD2  1 1 
       28 72315 1 1 14 LEU CG   C   -5.611   6.541  -1.657 1.00 . A A .  257 LEU CG   1 1 
       28 72316 1 1 14 LEU H    H   -6.474   4.258  -3.738 1.00 . A A .  257 LEU H    1 1 
       28 72317 1 1 14 LEU HA   H   -5.814   3.096  -1.213 1.00 . A A .  257 LEU HA   1 1 
       28 72318 1 1 14 LEU HB2  H   -6.006   5.308   0.031 1.00 . A A .  257 LEU HB2  1 1 
       28 72319 1 1 14 LEU HB3  H   -4.486   4.967  -0.771 1.00 . A A .  257 LEU HB3  1 1 
       28 72320 1 1 14 LEU HD11 H   -6.508   7.548  -0.002 1.00 . A A .  257 LEU HD11 1 1 
       28 72321 1 1 14 LEU HD12 H   -6.703   8.371  -1.549 1.00 . A A .  257 LEU HD12 1 1 
       28 72322 1 1 14 LEU HD13 H   -7.658   6.933  -1.192 1.00 . A A .  257 LEU HD13 1 1 
       28 72323 1 1 14 LEU HD21 H   -3.518   6.650  -2.060 1.00 . A A .  257 LEU HD21 1 1 
       28 72324 1 1 14 LEU HD22 H   -4.349   8.202  -2.107 1.00 . A A .  257 LEU HD22 1 1 
       28 72325 1 1 14 LEU HD23 H   -4.013   7.429  -0.559 1.00 . A A .  257 LEU HD23 1 1 
       28 72326 1 1 14 LEU HG   H   -5.853   6.370  -2.695 1.00 . A A .  257 LEU HG   1 1 
       28 72327 1 1 14 LEU N    N   -5.809   3.986  -3.063 1.00 . A A .  257 LEU N    1 1 
       28 72328 1 1 14 LEU O    O   -8.217   4.373  -0.434 1.00 . A A .  257 LEU O    1 1 
       28 72329 1 1 15 LEU C    C  -10.365   2.290  -2.648 1.00 . A A .  258 LEU C    1 1 
       28 72330 1 1 15 LEU CA   C   -9.828   3.717  -2.579 1.00 . A A .  258 LEU CA   1 1 
       28 72331 1 1 15 LEU CB   C  -10.330   4.542  -3.767 1.00 . A A .  258 LEU CB   1 1 
       28 72332 1 1 15 LEU CD1  C  -12.626   5.412  -4.221 1.00 . A A .  258 LEU CD1  1 1 
       28 72333 1 1 15 LEU CD2  C  -11.676   3.625  -5.657 1.00 . A A .  258 LEU CD2  1 1 
       28 72334 1 1 15 LEU CG   C  -11.725   4.195  -4.255 1.00 . A A .  258 LEU CG   1 1 
       28 72335 1 1 15 LEU H    H   -7.901   3.501  -3.399 1.00 . A A .  258 LEU H    1 1 
       28 72336 1 1 15 LEU HA   H  -10.169   4.175  -1.665 1.00 . A A .  258 LEU HA   1 1 
       28 72337 1 1 15 LEU HB2  H  -10.322   5.584  -3.484 1.00 . A A .  258 LEU HB2  1 1 
       28 72338 1 1 15 LEU HB3  H   -9.642   4.407  -4.589 1.00 . A A .  258 LEU HB3  1 1 
       28 72339 1 1 15 LEU HD11 H  -12.543   5.894  -3.261 1.00 . A A .  258 LEU HD11 1 1 
       28 72340 1 1 15 LEU HD12 H  -12.331   6.100  -5.000 1.00 . A A .  258 LEU HD12 1 1 
       28 72341 1 1 15 LEU HD13 H  -13.649   5.102  -4.382 1.00 . A A .  258 LEU HD13 1 1 
       28 72342 1 1 15 LEU HD21 H  -11.125   2.698  -5.649 1.00 . A A .  258 LEU HD21 1 1 
       28 72343 1 1 15 LEU HD22 H  -12.684   3.446  -6.000 1.00 . A A .  258 LEU HD22 1 1 
       28 72344 1 1 15 LEU HD23 H  -11.190   4.331  -6.313 1.00 . A A .  258 LEU HD23 1 1 
       28 72345 1 1 15 LEU HG   H  -12.135   3.447  -3.604 1.00 . A A .  258 LEU HG   1 1 
       28 72346 1 1 15 LEU N    N   -8.380   3.726  -2.575 1.00 . A A .  258 LEU N    1 1 
       28 72347 1 1 15 LEU O    O   -9.880   1.474  -3.432 1.00 . A A .  258 LEU O    1 1 
       28 72348 1 1 16 CYS C    C  -12.837   0.505  -3.027 1.00 . A A .  259 CYS C    1 1 
       28 72349 1 1 16 CYS CA   C  -11.961   0.670  -1.803 1.00 . A A .  259 CYS CA   1 1 
       28 72350 1 1 16 CYS CB   C  -12.797   0.467  -0.533 1.00 . A A .  259 CYS CB   1 1 
       28 72351 1 1 16 CYS H    H  -11.700   2.679  -1.209 1.00 . A A .  259 CYS H    1 1 
       28 72352 1 1 16 CYS HA   H  -11.168  -0.064  -1.830 1.00 . A A .  259 CYS HA   1 1 
       28 72353 1 1 16 CYS HB2  H  -12.154   0.553   0.327 1.00 . A A .  259 CYS HB2  1 1 
       28 72354 1 1 16 CYS HB3  H  -13.549   1.240  -0.486 1.00 . A A .  259 CYS HB3  1 1 
       28 72355 1 1 16 CYS N    N  -11.355   1.988  -1.817 1.00 . A A .  259 CYS N    1 1 
       28 72356 1 1 16 CYS O    O  -13.675   1.352  -3.323 1.00 . A A .  259 CYS O    1 1 
       28 72357 1 1 16 CYS SG   S  -13.645  -1.135  -0.422 1.00 . A A .  259 CYS SG   1 1 
       28 72358 1 1 17 LEU C    C  -14.818  -1.249  -4.543 1.00 . A A .  260 LEU C    1 1 
       28 72359 1 1 17 LEU CA   C  -13.402  -0.848  -4.939 1.00 . A A .  260 LEU CA   1 1 
       28 72360 1 1 17 LEU CB   C  -12.744  -1.970  -5.755 1.00 . A A .  260 LEU CB   1 1 
       28 72361 1 1 17 LEU CD1  C  -10.696  -3.291  -6.360 1.00 . A A .  260 LEU CD1  1 1 
       28 72362 1 1 17 LEU CD2  C  -10.562  -0.800  -6.211 1.00 . A A .  260 LEU CD2  1 1 
       28 72363 1 1 17 LEU CG   C  -11.214  -2.052  -5.647 1.00 . A A .  260 LEU CG   1 1 
       28 72364 1 1 17 LEU H    H  -11.924  -1.199  -3.474 1.00 . A A .  260 LEU H    1 1 
       28 72365 1 1 17 LEU HA   H  -13.439   0.053  -5.532 1.00 . A A .  260 LEU HA   1 1 
       28 72366 1 1 17 LEU HB2  H  -13.157  -2.913  -5.425 1.00 . A A .  260 LEU HB2  1 1 
       28 72367 1 1 17 LEU HB3  H  -13.003  -1.827  -6.795 1.00 . A A .  260 LEU HB3  1 1 
       28 72368 1 1 17 LEU HD11 H  -11.437  -4.078  -6.310 1.00 . A A .  260 LEU HD11 1 1 
       28 72369 1 1 17 LEU HD12 H  -10.493  -3.053  -7.393 1.00 . A A .  260 LEU HD12 1 1 
       28 72370 1 1 17 LEU HD13 H   -9.786  -3.626  -5.886 1.00 . A A .  260 LEU HD13 1 1 
       28 72371 1 1 17 LEU HD21 H  -10.937   0.066  -5.686 1.00 . A A .  260 LEU HD21 1 1 
       28 72372 1 1 17 LEU HD22 H   -9.491  -0.864  -6.080 1.00 . A A .  260 LEU HD22 1 1 
       28 72373 1 1 17 LEU HD23 H  -10.793  -0.717  -7.261 1.00 . A A .  260 LEU HD23 1 1 
       28 72374 1 1 17 LEU HG   H  -10.937  -2.132  -4.604 1.00 . A A .  260 LEU HG   1 1 
       28 72375 1 1 17 LEU N    N  -12.625  -0.573  -3.747 1.00 . A A .  260 LEU N    1 1 
       28 72376 1 1 17 LEU O    O  -15.793  -0.863  -5.183 1.00 . A A .  260 LEU O    1 1 
       28 72377 1 1 18 ILE C    C  -17.198  -1.365  -2.690 1.00 . A A .  261 ILE C    1 1 
       28 72378 1 1 18 ILE CA   C  -16.174  -2.475  -2.919 1.00 . A A .  261 ILE CA   1 1 
       28 72379 1 1 18 ILE CB   C  -15.953  -3.261  -1.611 1.00 . A A .  261 ILE CB   1 1 
       28 72380 1 1 18 ILE CD1  C  -14.448  -5.033  -0.547 1.00 . A A .  261 ILE CD1  1 1 
       28 72381 1 1 18 ILE CG1  C  -14.739  -4.189  -1.765 1.00 . A A .  261 ILE CG1  1 1 
       28 72382 1 1 18 ILE CG2  C  -17.204  -4.051  -1.247 1.00 . A A .  261 ILE CG2  1 1 
       28 72383 1 1 18 ILE H    H  -14.094  -2.144  -2.921 1.00 . A A .  261 ILE H    1 1 
       28 72384 1 1 18 ILE HA   H  -16.570  -3.158  -3.654 1.00 . A A .  261 ILE HA   1 1 
       28 72385 1 1 18 ILE HB   H  -15.759  -2.552  -0.817 1.00 . A A .  261 ILE HB   1 1 
       28 72386 1 1 18 ILE HD11 H  -15.344  -5.557  -0.247 1.00 . A A .  261 ILE HD11 1 1 
       28 72387 1 1 18 ILE HD12 H  -13.672  -5.747  -0.782 1.00 . A A .  261 ILE HD12 1 1 
       28 72388 1 1 18 ILE HD13 H  -14.115  -4.394   0.262 1.00 . A A .  261 ILE HD13 1 1 
       28 72389 1 1 18 ILE N    N  -14.909  -1.967  -3.431 1.00 . A A .  261 ILE N    1 1 
       28 72390 1 1 18 ILE O    O  -18.308  -1.428  -3.223 1.00 . A A .  261 ILE O    1 1 
       28 72391 1 1 19 CYS C    C  -17.471   1.948  -2.545 1.00 . A A .  262 CYS C    1 1 
       28 72392 1 1 19 CYS CA   C  -17.773   0.744  -1.660 1.00 . A A .  262 CYS CA   1 1 
       28 72393 1 1 19 CYS CB   C  -17.741   1.147  -0.187 1.00 . A A .  262 CYS CB   1 1 
       28 72394 1 1 19 CYS H    H  -15.947  -0.332  -1.509 1.00 . A A .  262 CYS H    1 1 
       28 72395 1 1 19 CYS HA   H  -18.760   0.388  -1.898 1.00 . A A .  262 CYS HA   1 1 
       28 72396 1 1 19 CYS HB2  H  -18.049   2.175  -0.098 1.00 . A A .  262 CYS HB2  1 1 
       28 72397 1 1 19 CYS HB3  H  -18.430   0.523   0.362 1.00 . A A .  262 CYS HB3  1 1 
       28 72398 1 1 19 CYS N    N  -16.843  -0.349  -1.915 1.00 . A A .  262 CYS N    1 1 
       28 72399 1 1 19 CYS O    O  -18.143   2.978  -2.450 1.00 . A A .  262 CYS O    1 1 
       28 72400 1 1 19 CYS SG   S  -16.119   0.996   0.589 1.00 . A A .  262 CYS SG   1 1 
       28 72401 1 1 20 LYS C    C  -15.704   4.158  -3.576 1.00 . A A .  263 LYS C    1 1 
       28 72402 1 1 20 LYS CA   C  -16.062   2.868  -4.328 1.00 . A A .  263 LYS CA   1 1 
       28 72403 1 1 20 LYS CB   C  -17.171   3.144  -5.346 1.00 . A A .  263 LYS CB   1 1 
       28 72404 1 1 20 LYS CD   C  -16.270   1.621  -7.127 1.00 . A A .  263 LYS CD   1 1 
       28 72405 1 1 20 LYS CE   C  -16.558   0.437  -8.036 1.00 . A A .  263 LYS CE   1 1 
       28 72406 1 1 20 LYS CG   C  -17.471   1.969  -6.263 1.00 . A A .  263 LYS CG   1 1 
       28 72407 1 1 20 LYS H    H  -16.009   0.929  -3.467 1.00 . A A .  263 LYS H    1 1 
       28 72408 1 1 20 LYS HA   H  -15.185   2.527  -4.854 1.00 . A A .  263 LYS HA   1 1 
       28 72409 1 1 20 LYS HB2  H  -18.075   3.390  -4.810 1.00 . A A .  263 LYS HB2  1 1 
       28 72410 1 1 20 LYS HB3  H  -16.882   3.987  -5.954 1.00 . A A .  263 LYS HB3  1 1 
       28 72411 1 1 20 LYS HD2  H  -16.019   2.474  -7.738 1.00 . A A .  263 LYS HD2  1 1 
       28 72412 1 1 20 LYS HD3  H  -15.437   1.376  -6.486 1.00 . A A .  263 LYS HD3  1 1 
       28 72413 1 1 20 LYS HE2  H  -15.632   0.105  -8.480 1.00 . A A .  263 LYS HE2  1 1 
       28 72414 1 1 20 LYS HE3  H  -16.977  -0.362  -7.444 1.00 . A A .  263 LYS HE3  1 1 
       28 72415 1 1 20 LYS HG2  H  -17.733   1.110  -5.664 1.00 . A A .  263 LYS HG2  1 1 
       28 72416 1 1 20 LYS HG3  H  -18.300   2.231  -6.904 1.00 . A A .  263 LYS HG3  1 1 
       28 72417 1 1 20 LYS HZ1  H  -17.200   1.653  -9.605 1.00 . A A .  263 LYS HZ1  1 1 
       28 72418 1 1 20 LYS HZ2  H  -17.570   0.017  -9.813 1.00 . A A .  263 LYS HZ2  1 1 
       28 72419 1 1 20 LYS HZ3  H  -18.462   0.952  -8.724 1.00 . A A .  263 LYS HZ3  1 1 
       28 72420 1 1 20 LYS N    N  -16.474   1.798  -3.418 1.00 . A A .  263 LYS N    1 1 
       28 72421 1 1 20 LYS NZ   N  -17.515   0.789  -9.119 1.00 . A A .  263 LYS NZ   1 1 
       28 72422 1 1 20 LYS O    O  -15.945   5.262  -4.072 1.00 . A A .  263 LYS O    1 1 
       28 72423 1 1 21 ASP C    C  -13.505   4.808  -0.733 1.00 . A A .  264 ASP C    1 1 
       28 72424 1 1 21 ASP CA   C  -14.736   5.159  -1.563 1.00 . A A .  264 ASP CA   1 1 
       28 72425 1 1 21 ASP CB   C  -15.882   5.621  -0.651 1.00 . A A .  264 ASP CB   1 1 
       28 72426 1 1 21 ASP CG   C  -15.813   7.102  -0.324 1.00 . A A .  264 ASP CG   1 1 
       28 72427 1 1 21 ASP H    H  -14.973   3.105  -2.040 1.00 . A A .  264 ASP H    1 1 
       28 72428 1 1 21 ASP HA   H  -14.479   5.963  -2.235 1.00 . A A .  264 ASP HA   1 1 
       28 72429 1 1 21 ASP HB2  H  -16.819   5.435  -1.150 1.00 . A A .  264 ASP HB2  1 1 
       28 72430 1 1 21 ASP HB3  H  -15.853   5.063   0.272 1.00 . A A .  264 ASP HB3  1 1 
       28 72431 1 1 21 ASP N    N  -15.138   4.011  -2.380 1.00 . A A .  264 ASP N    1 1 
       28 72432 1 1 21 ASP O    O  -13.112   3.649  -0.657 1.00 . A A .  264 ASP O    1 1 
       28 72433 1 1 21 ASP OD1  O  -14.945   7.513   0.472 1.00 . A A .  264 ASP OD1  1 1 
       28 72434 1 1 21 ASP OD2  O  -16.653   7.864  -0.846 1.00 . A A .  264 ASP OD2  1 1 
       28 72435 1 1 22 ILE C    C  -12.030   4.771   1.925 1.00 . A A .  265 ILE C    1 1 
       28 72436 1 1 22 ILE CA   C  -11.714   5.627   0.695 1.00 . A A .  265 ILE CA   1 1 
       28 72437 1 1 22 ILE CB   C  -11.112   6.986   1.136 1.00 . A A .  265 ILE CB   1 1 
       28 72438 1 1 22 ILE CD1  C   -8.931   8.164   1.711 1.00 . A A .  265 ILE CD1  1 1 
       28 72439 1 1 22 ILE CG1  C   -9.600   6.855   1.362 1.00 . A A .  265 ILE CG1  1 1 
       28 72440 1 1 22 ILE CG2  C  -11.797   7.503   2.393 1.00 . A A .  265 ILE CG2  1 1 
       28 72441 1 1 22 ILE H    H  -13.268   6.716  -0.247 1.00 . A A .  265 ILE H    1 1 
       28 72442 1 1 22 ILE HA   H  -10.981   5.108   0.096 1.00 . A A .  265 ILE HA   1 1 
       28 72443 1 1 22 ILE HB   H  -11.287   7.701   0.346 1.00 . A A .  265 ILE HB   1 1 
       28 72444 1 1 22 ILE HD11 H   -9.348   8.545   2.631 1.00 . A A .  265 ILE HD11 1 1 
       28 72445 1 1 22 ILE HD12 H   -7.870   8.007   1.830 1.00 . A A .  265 ILE HD12 1 1 
       28 72446 1 1 22 ILE HD13 H   -9.100   8.876   0.918 1.00 . A A .  265 ILE HD13 1 1 
       28 72447 1 1 22 ILE N    N  -12.902   5.816  -0.131 1.00 . A A .  265 ILE N    1 1 
       28 72448 1 1 22 ILE O    O  -13.187   4.680   2.352 1.00 . A A .  265 ILE O    1 1 
       28 72449 1 1 23 MET C    C  -10.129   3.552   4.717 1.00 . A A .  266 MET C    1 1 
       28 72450 1 1 23 MET CA   C  -11.189   3.306   3.663 1.00 . A A .  266 MET CA   1 1 
       28 72451 1 1 23 MET CB   C  -11.190   1.820   3.292 1.00 . A A .  266 MET CB   1 1 
       28 72452 1 1 23 MET CE   C   -8.532   0.957   0.239 1.00 . A A .  266 MET CE   1 1 
       28 72453 1 1 23 MET CG   C  -10.622   1.494   1.927 1.00 . A A .  266 MET CG   1 1 
       28 72454 1 1 23 MET H    H  -10.092   4.297   2.151 1.00 . A A .  266 MET H    1 1 
       28 72455 1 1 23 MET HA   H  -12.146   3.550   4.088 1.00 . A A .  266 MET HA   1 1 
       28 72456 1 1 23 MET HB2  H  -10.618   1.278   4.030 1.00 . A A .  266 MET HB2  1 1 
       28 72457 1 1 23 MET HB3  H  -12.213   1.461   3.322 1.00 . A A .  266 MET HB3  1 1 
       28 72458 1 1 23 MET HE1  H   -9.193   1.336  -0.528 1.00 . A A .  266 MET HE1  1 1 
       28 72459 1 1 23 MET HE2  H   -7.511   1.121  -0.057 1.00 . A A .  266 MET HE2  1 1 
       28 72460 1 1 23 MET HE3  H   -8.705  -0.102   0.370 1.00 . A A .  266 MET HE3  1 1 
       28 72461 1 1 23 MET HG2  H  -10.796   0.447   1.727 1.00 . A A .  266 MET HG2  1 1 
       28 72462 1 1 23 MET HG3  H  -11.142   2.088   1.191 1.00 . A A .  266 MET HG3  1 1 
       28 72463 1 1 23 MET N    N  -11.002   4.159   2.503 1.00 . A A .  266 MET N    1 1 
       28 72464 1 1 23 MET O    O   -9.108   4.185   4.466 1.00 . A A .  266 MET O    1 1 
       28 72465 1 1 23 MET SD   S   -8.858   1.807   1.783 1.00 . A A .  266 MET SD   1 1 
       28 72466 1 1 24 THR C    C   -9.159   1.785   7.511 1.00 . A A .  267 THR C    1 1 
       28 72467 1 1 24 THR CA   C   -9.518   3.192   7.036 1.00 . A A .  267 THR CA   1 1 
       28 72468 1 1 24 THR CB   C  -10.178   4.017   8.173 1.00 . A A .  267 THR CB   1 1 
       28 72469 1 1 24 THR CG2  C  -11.199   3.193   8.962 1.00 . A A .  267 THR CG2  1 1 
       28 72470 1 1 24 THR H    H  -11.260   2.603   6.039 1.00 . A A .  267 THR H    1 1 
       28 72471 1 1 24 THR HA   H   -8.622   3.697   6.708 1.00 . A A .  267 THR HA   1 1 
       28 72472 1 1 24 THR HB   H  -10.694   4.852   7.716 1.00 . A A .  267 THR HB   1 1 
       28 72473 1 1 24 THR HG1  H   -8.878   3.831   9.653 1.00 . A A .  267 THR HG1  1 1 
       28 72474 1 1 24 THR HG21 H  -11.902   2.737   8.279 1.00 . A A .  267 THR HG21 1 1 
       28 72475 1 1 24 THR HG22 H  -10.687   2.421   9.522 1.00 . A A .  267 THR HG22 1 1 
       28 72476 1 1 24 THR HG23 H  -11.732   3.837   9.644 1.00 . A A .  267 THR HG23 1 1 
       28 72477 1 1 24 THR N    N  -10.415   3.073   5.910 1.00 . A A .  267 THR N    1 1 
       28 72478 1 1 24 THR O    O   -9.964   0.867   7.362 1.00 . A A .  267 THR O    1 1 
       28 72479 1 1 24 THR OG1  O   -9.183   4.532   9.066 1.00 . A A .  267 THR OG1  1 1 
       28 72480 1 1 25 ASP C    C   -7.496  -0.701   7.367 1.00 . A A .  268 ASP C    1 1 
       28 72481 1 1 25 ASP CA   C   -7.467   0.314   8.511 1.00 . A A .  268 ASP CA   1 1 
       28 72482 1 1 25 ASP CB   C   -8.301  -0.189   9.694 1.00 . A A .  268 ASP CB   1 1 
       28 72483 1 1 25 ASP CG   C   -7.433  -0.673  10.842 1.00 . A A .  268 ASP CG   1 1 
       28 72484 1 1 25 ASP H    H   -7.361   2.399   8.136 1.00 . A A .  268 ASP H    1 1 
       28 72485 1 1 25 ASP HA   H   -6.442   0.445   8.833 1.00 . A A .  268 ASP HA   1 1 
       28 72486 1 1 25 ASP HB2  H   -8.930   0.609  10.054 1.00 . A A .  268 ASP HB2  1 1 
       28 72487 1 1 25 ASP HB3  H   -8.923  -1.009   9.367 1.00 . A A .  268 ASP HB3  1 1 
       28 72488 1 1 25 ASP N    N   -7.949   1.619   8.042 1.00 . A A .  268 ASP N    1 1 
       28 72489 1 1 25 ASP O    O   -7.699  -1.894   7.579 1.00 . A A .  268 ASP O    1 1 
       28 72490 1 1 25 ASP OD1  O   -6.462   0.027  11.188 1.00 . A A .  268 ASP OD1  1 1 
       28 72491 1 1 25 ASP OD2  O   -7.715  -1.760  11.394 1.00 . A A .  268 ASP OD2  1 1 
       28 72492 1 1 26 ALA C    C   -6.404  -2.250   5.046 1.00 . A A .  269 ALA C    1 1 
       28 72493 1 1 26 ALA CA   C   -7.268  -1.004   4.929 1.00 . A A .  269 ALA CA   1 1 
       28 72494 1 1 26 ALA CB   C   -6.808  -0.170   3.745 1.00 . A A .  269 ALA CB   1 1 
       28 72495 1 1 26 ALA H    H   -7.089   0.766   6.073 1.00 . A A .  269 ALA H    1 1 
       28 72496 1 1 26 ALA HA   H   -8.287  -1.306   4.744 1.00 . A A .  269 ALA HA   1 1 
       28 72497 1 1 26 ALA HB1  H   -7.389   0.739   3.690 1.00 . A A .  269 ALA HB1  1 1 
       28 72498 1 1 26 ALA HB2  H   -5.761   0.081   3.862 1.00 . A A .  269 ALA HB2  1 1 
       28 72499 1 1 26 ALA HB3  H   -6.936  -0.735   2.833 1.00 . A A .  269 ALA HB3  1 1 
       28 72500 1 1 26 ALA N    N   -7.264  -0.196   6.150 1.00 . A A .  269 ALA N    1 1 
       28 72501 1 1 26 ALA O    O   -5.287  -2.206   5.573 1.00 . A A .  269 ALA O    1 1 
       28 72502 1 1 27 VAL C    C   -5.927  -5.109   3.175 1.00 . A A .  270 VAL C    1 1 
       28 72503 1 1 27 VAL CA   C   -6.219  -4.624   4.589 1.00 . A A .  270 VAL CA   1 1 
       28 72504 1 1 27 VAL CB   C   -7.023  -5.706   5.340 1.00 . A A .  270 VAL CB   1 1 
       28 72505 1 1 27 VAL CG1  C   -7.196  -5.320   6.800 1.00 . A A .  270 VAL CG1  1 1 
       28 72506 1 1 27 VAL CG2  C   -8.371  -5.932   4.682 1.00 . A A .  270 VAL CG2  1 1 
       28 72507 1 1 27 VAL H    H   -7.820  -3.322   4.137 1.00 . A A .  270 VAL H    1 1 
       28 72508 1 1 27 VAL HA   H   -5.285  -4.470   5.107 1.00 . A A .  270 VAL HA   1 1 
       28 72509 1 1 27 VAL HB   H   -6.464  -6.631   5.297 1.00 . A A .  270 VAL HB   1 1 
       28 72510 1 1 27 VAL N    N   -6.929  -3.357   4.550 1.00 . A A .  270 VAL N    1 1 
       28 72511 1 1 27 VAL O    O   -6.514  -4.615   2.209 1.00 . A A .  270 VAL O    1 1 
       28 72512 1 1 28 VAL C    C   -5.129  -8.078   1.645 1.00 . A A .  271 VAL C    1 1 
       28 72513 1 1 28 VAL CA   C   -4.671  -6.636   1.763 1.00 . A A .  271 VAL CA   1 1 
       28 72514 1 1 28 VAL CB   C   -3.142  -6.580   1.509 1.00 . A A .  271 VAL CB   1 1 
       28 72515 1 1 28 VAL CG1  C   -2.821  -5.729   0.292 1.00 . A A .  271 VAL CG1  1 1 
       28 72516 1 1 28 VAL CG2  C   -2.390  -6.075   2.728 1.00 . A A .  271 VAL CG2  1 1 
       28 72517 1 1 28 VAL H    H   -4.635  -6.465   3.876 1.00 . A A .  271 VAL H    1 1 
       28 72518 1 1 28 VAL HA   H   -5.164  -6.049   1.002 1.00 . A A .  271 VAL HA   1 1 
       28 72519 1 1 28 VAL HB   H   -2.803  -7.584   1.307 1.00 . A A .  271 VAL HB   1 1 
       28 72520 1 1 28 VAL N    N   -5.044  -6.091   3.062 1.00 . A A .  271 VAL N    1 1 
       28 72521 1 1 28 VAL O    O   -5.159  -8.814   2.634 1.00 . A A .  271 VAL O    1 1 
       28 72522 1 1 29 ILE C    C   -4.878 -10.634  -0.559 1.00 . A A .  272 ILE C    1 1 
       28 72523 1 1 29 ILE CA   C   -5.959  -9.815   0.169 1.00 . A A .  272 ILE CA   1 1 
       28 72524 1 1 29 ILE CB   C   -7.290  -9.770  -0.621 1.00 . A A .  272 ILE CB   1 1 
       28 72525 1 1 29 ILE CD1  C   -9.498 -10.995  -0.838 1.00 . A A .  272 ILE CD1  1 1 
       28 72526 1 1 29 ILE CG1  C   -8.019 -11.103  -0.532 1.00 . A A .  272 ILE CG1  1 1 
       28 72527 1 1 29 ILE CG2  C   -7.071  -9.380  -2.074 1.00 . A A .  272 ILE CG2  1 1 
       28 72528 1 1 29 ILE H    H   -5.427  -7.831  -0.309 1.00 . A A .  272 ILE H    1 1 
       28 72529 1 1 29 ILE HA   H   -6.153 -10.282   1.123 1.00 . A A .  272 ILE HA   1 1 
       28 72530 1 1 29 ILE HB   H   -7.911  -9.010  -0.172 1.00 . A A .  272 ILE HB   1 1 
       28 72531 1 1 29 ILE HD11 H   -9.642 -10.321  -1.671 1.00 . A A .  272 ILE HD11 1 1 
       28 72532 1 1 29 ILE HD12 H   -9.888 -11.969  -1.094 1.00 . A A .  272 ILE HD12 1 1 
       28 72533 1 1 29 ILE HD13 H  -10.019 -10.616   0.028 1.00 . A A .  272 ILE HD13 1 1 
       28 72534 1 1 29 ILE N    N   -5.486  -8.469   0.432 1.00 . A A .  272 ILE N    1 1 
       28 72535 1 1 29 ILE O    O   -4.398 -10.260  -1.632 1.00 . A A .  272 ILE O    1 1 
       28 72536 1 1 30 PRO C    C   -3.809 -13.420  -1.752 1.00 . A A .  273 PRO C    1 1 
       28 72537 1 1 30 PRO CA   C   -3.412 -12.624  -0.514 1.00 . A A .  273 PRO CA   1 1 
       28 72538 1 1 30 PRO CB   C   -3.105 -13.567   0.647 1.00 . A A .  273 PRO CB   1 1 
       28 72539 1 1 30 PRO CD   C   -5.026 -12.301   1.291 1.00 . A A .  273 PRO CD   1 1 
       28 72540 1 1 30 PRO CG   C   -4.375 -13.650   1.417 1.00 . A A .  273 PRO CG   1 1 
       28 72541 1 1 30 PRO HA   H   -2.534 -12.041  -0.740 1.00 . A A .  273 PRO HA   1 1 
       28 72542 1 1 30 PRO HB2  H   -2.816 -14.539   0.267 1.00 . A A .  273 PRO HB2  1 1 
       28 72543 1 1 30 PRO HB3  H   -2.324 -13.157   1.264 1.00 . A A .  273 PRO HB3  1 1 
       28 72544 1 1 30 PRO HD2  H   -6.099 -12.406   1.227 1.00 . A A .  273 PRO HD2  1 1 
       28 72545 1 1 30 PRO HD3  H   -4.757 -11.674   2.125 1.00 . A A .  273 PRO HD3  1 1 
       28 72546 1 1 30 PRO HG2  H   -5.009 -14.419   0.996 1.00 . A A .  273 PRO HG2  1 1 
       28 72547 1 1 30 PRO HG3  H   -4.164 -13.857   2.454 1.00 . A A .  273 PRO HG3  1 1 
       28 72548 1 1 30 PRO N    N   -4.474 -11.766   0.033 1.00 . A A .  273 PRO N    1 1 
       28 72549 1 1 30 PRO O    O   -3.058 -14.283  -2.207 1.00 . A A .  273 PRO O    1 1 
       28 72550 1 1 31 CYS C    C   -5.045 -13.071  -4.738 1.00 . A A .  274 CYS C    1 1 
       28 72551 1 1 31 CYS CA   C   -5.440 -13.839  -3.479 1.00 . A A .  274 CYS CA   1 1 
       28 72552 1 1 31 CYS CB   C   -6.951 -14.032  -3.420 1.00 . A A .  274 CYS CB   1 1 
       28 72553 1 1 31 CYS H    H   -5.551 -12.456  -1.888 1.00 . A A .  274 CYS H    1 1 
       28 72554 1 1 31 CYS HA   H   -4.965 -14.807  -3.498 1.00 . A A .  274 CYS HA   1 1 
       28 72555 1 1 31 CYS HB2  H   -7.257 -14.709  -4.201 1.00 . A A .  274 CYS HB2  1 1 
       28 72556 1 1 31 CYS HB3  H   -7.213 -14.457  -2.463 1.00 . A A .  274 CYS HB3  1 1 
       28 72557 1 1 31 CYS N    N   -4.981 -13.141  -2.293 1.00 . A A .  274 CYS N    1 1 
       28 72558 1 1 31 CYS O    O   -4.851 -13.659  -5.807 1.00 . A A .  274 CYS O    1 1 
       28 72559 1 1 31 CYS SG   S   -7.883 -12.503  -3.614 1.00 . A A .  274 CYS SG   1 1 
       28 72560 1 1 32 CYS C    C   -3.594  -9.815  -5.258 1.00 . A A .  275 CYS C    1 1 
       28 72561 1 1 32 CYS CA   C   -4.546 -10.912  -5.727 1.00 . A A .  275 CYS CA   1 1 
       28 72562 1 1 32 CYS CB   C   -5.809 -10.336  -6.390 1.00 . A A .  275 CYS CB   1 1 
       28 72563 1 1 32 CYS H    H   -5.070 -11.345  -3.721 1.00 . A A .  275 CYS H    1 1 
       28 72564 1 1 32 CYS HA   H   -4.029 -11.534  -6.442 1.00 . A A .  275 CYS HA   1 1 
       28 72565 1 1 32 CYS HB2  H   -5.530  -9.669  -7.190 1.00 . A A .  275 CYS HB2  1 1 
       28 72566 1 1 32 CYS HB3  H   -6.384 -11.153  -6.805 1.00 . A A .  275 CYS HB3  1 1 
       28 72567 1 1 32 CYS N    N   -4.916 -11.755  -4.602 1.00 . A A .  275 CYS N    1 1 
       28 72568 1 1 32 CYS O    O   -2.511  -9.633  -5.821 1.00 . A A .  275 CYS O    1 1 
       28 72569 1 1 32 CYS SG   S   -6.898  -9.429  -5.271 1.00 . A A .  275 CYS SG   1 1 
       28 72570 1 1 33 GLY C    C   -3.867  -6.746  -3.501 1.00 . A A .  276 GLY C    1 1 
       28 72571 1 1 33 GLY CA   C   -3.144  -8.067  -3.659 1.00 . A A .  276 GLY CA   1 1 
       28 72572 1 1 33 GLY H    H   -4.850  -9.319  -3.780 1.00 . A A .  276 GLY H    1 1 
       28 72573 1 1 33 GLY HA2  H   -2.779  -8.378  -2.691 1.00 . A A .  276 GLY HA2  1 1 
       28 72574 1 1 33 GLY HA3  H   -2.301  -7.925  -4.319 1.00 . A A .  276 GLY HA3  1 1 
       28 72575 1 1 33 GLY N    N   -3.984  -9.116  -4.199 1.00 . A A .  276 GLY N    1 1 
       28 72576 1 1 33 GLY O    O   -3.278  -5.757  -3.060 1.00 . A A .  276 GLY O    1 1 
       28 72577 1 1 34 ASN C    C   -6.261  -5.213  -2.286 1.00 . A A .  277 ASN C    1 1 
       28 72578 1 1 34 ASN CA   C   -5.930  -5.501  -3.750 1.00 . A A .  277 ASN CA   1 1 
       28 72579 1 1 34 ASN CB   C   -7.209  -5.608  -4.572 1.00 . A A .  277 ASN CB   1 1 
       28 72580 1 1 34 ASN CG   C   -6.949  -5.531  -6.059 1.00 . A A .  277 ASN CG   1 1 
       28 72581 1 1 34 ASN H    H   -5.547  -7.525  -4.247 1.00 . A A .  277 ASN H    1 1 
       28 72582 1 1 34 ASN HA   H   -5.338  -4.684  -4.135 1.00 . A A .  277 ASN HA   1 1 
       28 72583 1 1 34 ASN HB2  H   -7.690  -6.550  -4.357 1.00 . A A .  277 ASN HB2  1 1 
       28 72584 1 1 34 ASN HB3  H   -7.873  -4.801  -4.298 1.00 . A A .  277 ASN HB3  1 1 
       28 72585 1 1 34 ASN HD21 H   -6.958  -7.521  -6.194 1.00 . A A .  277 ASN HD21 1 1 
       28 72586 1 1 34 ASN HD22 H   -6.684  -6.654  -7.671 1.00 . A A .  277 ASN HD22 1 1 
       28 72587 1 1 34 ASN N    N   -5.136  -6.716  -3.871 1.00 . A A .  277 ASN N    1 1 
       28 72588 1 1 34 ASN ND2  N   -6.853  -6.680  -6.707 1.00 . A A .  277 ASN ND2  1 1 
       28 72589 1 1 34 ASN O    O   -6.325  -6.128  -1.464 1.00 . A A .  277 ASN O    1 1 
       28 72590 1 1 34 ASN OD1  O   -6.842  -4.440  -6.623 1.00 . A A .  277 ASN OD1  1 1 
       28 72591 1 1 35 SER C    C   -8.143  -2.901  -0.511 1.00 . A A .  278 SER C    1 1 
       28 72592 1 1 35 SER CA   C   -6.761  -3.531  -0.598 1.00 . A A .  278 SER CA   1 1 
       28 72593 1 1 35 SER CB   C   -5.719  -2.536  -0.089 1.00 . A A .  278 SER CB   1 1 
       28 72594 1 1 35 SER H    H   -6.376  -3.256  -2.665 1.00 . A A .  278 SER H    1 1 
       28 72595 1 1 35 SER HA   H   -6.746  -4.410   0.028 1.00 . A A .  278 SER HA   1 1 
       28 72596 1 1 35 SER HB2  H   -5.863  -1.583  -0.576 1.00 . A A .  278 SER HB2  1 1 
       28 72597 1 1 35 SER HB3  H   -5.834  -2.414   0.979 1.00 . A A .  278 SER HB3  1 1 
       28 72598 1 1 35 SER HG   H   -4.454  -3.793  -0.894 1.00 . A A .  278 SER HG   1 1 
       28 72599 1 1 35 SER N    N   -6.444  -3.939  -1.964 1.00 . A A .  278 SER N    1 1 
       28 72600 1 1 35 SER O    O   -8.531  -2.116  -1.367 1.00 . A A .  278 SER O    1 1 
       28 72601 1 1 35 SER OG   O   -4.408  -2.994  -0.358 1.00 . A A .  278 SER OG   1 1 
       28 72602 1 1 36 TYR C    C  -10.485  -2.643   2.234 1.00 . A A .  279 TYR C    1 1 
       28 72603 1 1 36 TYR CA   C  -10.225  -2.727   0.745 1.00 . A A .  279 TYR CA   1 1 
       28 72604 1 1 36 TYR CB   C  -11.339  -3.575   0.125 1.00 . A A .  279 TYR CB   1 1 
       28 72605 1 1 36 TYR CD1  C  -10.288  -5.647  -0.845 1.00 . A A .  279 TYR CD1  1 1 
       28 72606 1 1 36 TYR CD2  C  -11.249  -4.056  -2.332 1.00 . A A .  279 TYR CD2  1 1 
       28 72607 1 1 36 TYR CE1  C   -9.949  -6.443  -1.912 1.00 . A A .  279 TYR CE1  1 1 
       28 72608 1 1 36 TYR CE2  C  -10.912  -4.847  -3.401 1.00 . A A .  279 TYR CE2  1 1 
       28 72609 1 1 36 TYR CG   C  -10.942  -4.441  -1.039 1.00 . A A .  279 TYR CG   1 1 
       28 72610 1 1 36 TYR CZ   C  -10.266  -6.031  -3.185 1.00 . A A .  279 TYR CZ   1 1 
       28 72611 1 1 36 TYR H    H   -8.523  -3.923   1.159 1.00 . A A .  279 TYR H    1 1 
       28 72612 1 1 36 TYR HA   H  -10.262  -1.735   0.320 1.00 . A A .  279 TYR HA   1 1 
       28 72613 1 1 36 TYR HB2  H  -11.745  -4.222   0.885 1.00 . A A .  279 TYR HB2  1 1 
       28 72614 1 1 36 TYR HB3  H  -12.120  -2.911  -0.222 1.00 . A A .  279 TYR HB3  1 1 
       28 72615 1 1 36 TYR HD1  H  -10.045  -5.960   0.161 1.00 . A A .  279 TYR HD1  1 1 
       28 72616 1 1 36 TYR HD2  H  -11.757  -3.118  -2.496 1.00 . A A .  279 TYR HD2  1 1 
       28 72617 1 1 36 TYR HE1  H   -9.440  -7.383  -1.747 1.00 . A A .  279 TYR HE1  1 1 
       28 72618 1 1 36 TYR HE2  H  -11.157  -4.540  -4.405 1.00 . A A .  279 TYR HE2  1 1 
       28 72619 1 1 36 TYR HH   H  -10.026  -6.310  -5.077 1.00 . A A .  279 TYR HH   1 1 
       28 72620 1 1 36 TYR N    N   -8.887  -3.269   0.518 1.00 . A A .  279 TYR N    1 1 
       28 72621 1 1 36 TYR O    O   -9.660  -3.087   3.038 1.00 . A A .  279 TYR O    1 1 
       28 72622 1 1 36 TYR OH   O   -9.940  -6.810  -4.247 1.00 . A A .  279 TYR OH   1 1 
       28 72623 1 1 37 CYS C    C  -12.085  -3.343   4.592 1.00 . A A .  280 CYS C    1 1 
       28 72624 1 1 37 CYS CA   C  -11.993  -1.948   3.994 1.00 . A A .  280 CYS CA   1 1 
       28 72625 1 1 37 CYS CB   C  -13.343  -1.263   4.104 1.00 . A A .  280 CYS CB   1 1 
       28 72626 1 1 37 CYS H    H  -12.201  -1.661   1.916 1.00 . A A .  280 CYS H    1 1 
       28 72627 1 1 37 CYS HA   H  -11.247  -1.375   4.520 1.00 . A A .  280 CYS HA   1 1 
       28 72628 1 1 37 CYS HB2  H  -14.121  -2.008   4.029 1.00 . A A .  280 CYS HB2  1 1 
       28 72629 1 1 37 CYS HB3  H  -13.418  -0.770   5.058 1.00 . A A .  280 CYS HB3  1 1 
       28 72630 1 1 37 CYS N    N  -11.611  -2.047   2.602 1.00 . A A .  280 CYS N    1 1 
       28 72631 1 1 37 CYS O    O  -12.561  -4.267   3.931 1.00 . A A .  280 CYS O    1 1 
       28 72632 1 1 37 CYS SG   S  -13.633  -0.034   2.817 1.00 . A A .  280 CYS SG   1 1 
       28 72633 1 1 38 ASP C    C  -13.104  -5.326   6.542 1.00 . A A .  281 ASP C    1 1 
       28 72634 1 1 38 ASP CA   C  -11.676  -4.794   6.490 1.00 . A A .  281 ASP CA   1 1 
       28 72635 1 1 38 ASP CB   C  -11.106  -4.704   7.903 1.00 . A A .  281 ASP CB   1 1 
       28 72636 1 1 38 ASP CG   C  -10.986  -6.068   8.548 1.00 . A A .  281 ASP CG   1 1 
       28 72637 1 1 38 ASP H    H  -11.261  -2.722   6.304 1.00 . A A .  281 ASP H    1 1 
       28 72638 1 1 38 ASP HA   H  -11.073  -5.477   5.913 1.00 . A A .  281 ASP HA   1 1 
       28 72639 1 1 38 ASP HB2  H  -10.126  -4.251   7.865 1.00 . A A .  281 ASP HB2  1 1 
       28 72640 1 1 38 ASP HB3  H  -11.757  -4.094   8.513 1.00 . A A .  281 ASP HB3  1 1 
       28 72641 1 1 38 ASP N    N  -11.636  -3.494   5.828 1.00 . A A .  281 ASP N    1 1 
       28 72642 1 1 38 ASP O    O  -13.341  -6.523   6.401 1.00 . A A .  281 ASP O    1 1 
       28 72643 1 1 38 ASP OD1  O  -10.444  -6.981   7.908 1.00 . A A .  281 ASP OD1  1 1 
       28 72644 1 1 38 ASP OD2  O  -11.438  -6.236   9.695 1.00 . A A .  281 ASP OD2  1 1 
       28 72645 1 1 39 GLU C    C  -15.999  -5.154   5.413 1.00 . A A .  282 GLU C    1 1 
       28 72646 1 1 39 GLU CA   C  -15.463  -4.771   6.791 1.00 . A A .  282 GLU CA   1 1 
       28 72647 1 1 39 GLU CB   C  -16.274  -3.598   7.352 1.00 . A A .  282 GLU CB   1 1 
       28 72648 1 1 39 GLU CD   C  -16.693  -1.098   7.333 1.00 . A A .  282 GLU CD   1 1 
       28 72649 1 1 39 GLU CG   C  -15.849  -2.240   6.806 1.00 . A A .  282 GLU CG   1 1 
       28 72650 1 1 39 GLU H    H  -13.793  -3.478   6.813 1.00 . A A .  282 GLU H    1 1 
       28 72651 1 1 39 GLU HA   H  -15.563  -5.620   7.452 1.00 . A A .  282 GLU HA   1 1 
       28 72652 1 1 39 GLU HB2  H  -17.317  -3.749   7.111 1.00 . A A .  282 GLU HB2  1 1 
       28 72653 1 1 39 GLU HB3  H  -16.163  -3.581   8.425 1.00 . A A .  282 GLU HB3  1 1 
       28 72654 1 1 39 GLU HG2  H  -14.822  -2.059   7.084 1.00 . A A .  282 GLU HG2  1 1 
       28 72655 1 1 39 GLU HG3  H  -15.929  -2.259   5.729 1.00 . A A .  282 GLU HG3  1 1 
       28 72656 1 1 39 GLU N    N  -14.051  -4.416   6.724 1.00 . A A .  282 GLU N    1 1 
       28 72657 1 1 39 GLU O    O  -16.737  -6.134   5.267 1.00 . A A .  282 GLU O    1 1 
       28 72658 1 1 39 GLU OE1  O  -16.916  -1.036   8.556 1.00 . A A .  282 GLU OE1  1 1 
       28 72659 1 1 39 GLU OE2  O  -17.132  -0.247   6.520 1.00 . A A .  282 GLU OE2  1 1 
       28 72660 1 1 40 CYS C    C  -15.540  -5.936   2.501 1.00 . A A .  283 CYS C    1 1 
       28 72661 1 1 40 CYS CA   C  -16.068  -4.615   3.046 1.00 . A A .  283 CYS CA   1 1 
       28 72662 1 1 40 CYS CB   C  -15.624  -3.468   2.137 1.00 . A A .  283 CYS CB   1 1 
       28 72663 1 1 40 CYS H    H  -15.023  -3.624   4.585 1.00 . A A .  283 CYS H    1 1 
       28 72664 1 1 40 CYS HA   H  -17.146  -4.652   3.061 1.00 . A A .  283 CYS HA   1 1 
       28 72665 1 1 40 CYS HB2  H  -14.562  -3.316   2.256 1.00 . A A .  283 CYS HB2  1 1 
       28 72666 1 1 40 CYS HB3  H  -15.828  -3.736   1.112 1.00 . A A .  283 CYS HB3  1 1 
       28 72667 1 1 40 CYS N    N  -15.620  -4.379   4.406 1.00 . A A .  283 CYS N    1 1 
       28 72668 1 1 40 CYS O    O  -16.315  -6.781   2.040 1.00 . A A .  283 CYS O    1 1 
       28 72669 1 1 40 CYS SG   S  -16.438  -1.893   2.466 1.00 . A A .  283 CYS SG   1 1 
       28 72670 1 1 41 ILE C    C  -14.113  -8.557   2.807 1.00 . A A .  284 ILE C    1 1 
       28 72671 1 1 41 ILE CA   C  -13.604  -7.334   2.049 1.00 . A A .  284 ILE CA   1 1 
       28 72672 1 1 41 ILE CB   C  -12.053  -7.261   2.099 1.00 . A A .  284 ILE CB   1 1 
       28 72673 1 1 41 ILE CD1  C  -11.994  -8.641  -0.038 1.00 . A A .  284 ILE CD1  1 1 
       28 72674 1 1 41 ILE CG1  C  -11.430  -8.444   1.351 1.00 . A A .  284 ILE CG1  1 1 
       28 72675 1 1 41 ILE CG2  C  -11.553  -7.219   3.534 1.00 . A A .  284 ILE CG2  1 1 
       28 72676 1 1 41 ILE H    H  -13.657  -5.417   2.957 1.00 . A A .  284 ILE H    1 1 
       28 72677 1 1 41 ILE HA   H  -13.897  -7.433   1.013 1.00 . A A .  284 ILE HA   1 1 
       28 72678 1 1 41 ILE HB   H  -11.743  -6.344   1.615 1.00 . A A .  284 ILE HB   1 1 
       28 72679 1 1 41 ILE HD11 H  -11.984  -7.699  -0.567 1.00 . A A .  284 ILE HD11 1 1 
       28 72680 1 1 41 ILE HD12 H  -11.393  -9.358  -0.573 1.00 . A A .  284 ILE HD12 1 1 
       28 72681 1 1 41 ILE HD13 H  -13.008  -9.004   0.032 1.00 . A A .  284 ILE HD13 1 1 
       28 72682 1 1 41 ILE N    N  -14.221  -6.118   2.559 1.00 . A A .  284 ILE N    1 1 
       28 72683 1 1 41 ILE O    O  -14.306  -9.624   2.221 1.00 . A A .  284 ILE O    1 1 
       28 72684 1 1 42 ARG C    C  -16.223  -9.905   4.399 1.00 . A A .  285 ARG C    1 1 
       28 72685 1 1 42 ARG CA   C  -14.869  -9.461   4.926 1.00 . A A .  285 ARG CA   1 1 
       28 72686 1 1 42 ARG CB   C  -15.003  -8.988   6.372 1.00 . A A .  285 ARG CB   1 1 
       28 72687 1 1 42 ARG CD   C  -14.163  -9.332   8.701 1.00 . A A .  285 ARG CD   1 1 
       28 72688 1 1 42 ARG CG   C  -14.519 -10.002   7.387 1.00 . A A .  285 ARG CG   1 1 
       28 72689 1 1 42 ARG CZ   C  -11.760  -9.694   9.158 1.00 . A A .  285 ARG CZ   1 1 
       28 72690 1 1 42 ARG H    H  -14.175  -7.514   4.515 1.00 . A A .  285 ARG H    1 1 
       28 72691 1 1 42 ARG HA   H  -14.177 -10.285   4.878 1.00 . A A .  285 ARG HA   1 1 
       28 72692 1 1 42 ARG HB2  H  -14.424  -8.084   6.497 1.00 . A A .  285 ARG HB2  1 1 
       28 72693 1 1 42 ARG HB3  H  -16.043  -8.774   6.575 1.00 . A A .  285 ARG HB3  1 1 
       28 72694 1 1 42 ARG HD2  H  -14.789  -8.462   8.830 1.00 . A A .  285 ARG HD2  1 1 
       28 72695 1 1 42 ARG HD3  H  -14.348 -10.025   9.502 1.00 . A A .  285 ARG HD3  1 1 
       28 72696 1 1 42 ARG HE   H  -12.548  -7.992   8.465 1.00 . A A .  285 ARG HE   1 1 
       28 72697 1 1 42 ARG HG2  H  -15.299 -10.729   7.562 1.00 . A A .  285 ARG HG2  1 1 
       28 72698 1 1 42 ARG HG3  H  -13.644 -10.493   6.997 1.00 . A A .  285 ARG HG3  1 1 
       28 72699 1 1 42 ARG HH11 H  -12.912 -11.338   9.458 1.00 . A A .  285 ARG HH11 1 1 
       28 72700 1 1 42 ARG HH12 H  -11.223 -11.544   9.789 1.00 . A A .  285 ARG HH12 1 1 
       28 72701 1 1 42 ARG HH21 H  -10.364  -8.239   8.933 1.00 . A A .  285 ARG HH21 1 1 
       28 72702 1 1 42 ARG HH22 H   -9.771  -9.775   9.522 1.00 . A A .  285 ARG HH22 1 1 
       28 72703 1 1 42 ARG N    N  -14.356  -8.386   4.102 1.00 . A A .  285 ARG N    1 1 
       28 72704 1 1 42 ARG NE   N  -12.758  -8.916   8.746 1.00 . A A .  285 ARG NE   1 1 
       28 72705 1 1 42 ARG NH1  N  -11.983 -10.958   9.502 1.00 . A A .  285 ARG NH1  1 1 
       28 72706 1 1 42 ARG NH2  N  -10.532  -9.205   9.212 1.00 . A A .  285 ARG NH2  1 1 
       28 72707 1 1 42 ARG O    O  -16.444 -11.084   4.134 1.00 . A A .  285 ARG O    1 1 
       28 72708 1 1 43 THR C    C  -18.449  -9.905   2.378 1.00 . A A .  286 THR C    1 1 
       28 72709 1 1 43 THR CA   C  -18.453  -9.174   3.722 1.00 . A A .  286 THR CA   1 1 
       28 72710 1 1 43 THR CB   C  -19.228  -7.848   3.587 1.00 . A A .  286 THR CB   1 1 
       28 72711 1 1 43 THR CG2  C  -20.631  -8.088   3.054 1.00 . A A .  286 THR CG2  1 1 
       28 72712 1 1 43 THR H    H  -16.845  -8.009   4.426 1.00 . A A .  286 THR H    1 1 
       28 72713 1 1 43 THR HA   H  -18.966  -9.788   4.447 1.00 . A A .  286 THR HA   1 1 
       28 72714 1 1 43 THR HB   H  -18.699  -7.209   2.893 1.00 . A A .  286 THR HB   1 1 
       28 72715 1 1 43 THR HG1  H  -18.510  -6.660   4.994 1.00 . A A .  286 THR HG1  1 1 
       28 72716 1 1 43 THR HG21 H  -21.162  -8.744   3.727 1.00 . A A .  286 THR HG21 1 1 
       28 72717 1 1 43 THR HG22 H  -21.155  -7.146   2.980 1.00 . A A .  286 THR HG22 1 1 
       28 72718 1 1 43 THR HG23 H  -20.570  -8.543   2.077 1.00 . A A .  286 THR HG23 1 1 
       28 72719 1 1 43 THR N    N  -17.108  -8.931   4.216 1.00 . A A .  286 THR N    1 1 
       28 72720 1 1 43 THR O    O  -19.234 -10.827   2.171 1.00 . A A .  286 THR O    1 1 
       28 72721 1 1 43 THR OG1  O  -19.302  -7.195   4.860 1.00 . A A .  286 THR OG1  1 1 
       28 72722 1 1 44 ALA C    C  -17.203 -11.631   0.267 1.00 . A A .  287 ALA C    1 1 
       28 72723 1 1 44 ALA CA   C  -17.464 -10.131   0.161 1.00 . A A .  287 ALA CA   1 1 
       28 72724 1 1 44 ALA CB   C  -16.380  -9.460  -0.674 1.00 . A A .  287 ALA CB   1 1 
       28 72725 1 1 44 ALA H    H  -16.933  -8.783   1.709 1.00 . A A .  287 ALA H    1 1 
       28 72726 1 1 44 ALA HA   H  -18.410  -9.975  -0.335 1.00 . A A .  287 ALA HA   1 1 
       28 72727 1 1 44 ALA HB1  H  -15.417  -9.619  -0.211 1.00 . A A .  287 ALA HB1  1 1 
       28 72728 1 1 44 ALA HB2  H  -16.377  -9.883  -1.667 1.00 . A A .  287 ALA HB2  1 1 
       28 72729 1 1 44 ALA HB3  H  -16.577  -8.398  -0.734 1.00 . A A .  287 ALA HB3  1 1 
       28 72730 1 1 44 ALA N    N  -17.551  -9.509   1.480 1.00 . A A .  287 ALA N    1 1 
       28 72731 1 1 44 ALA O    O  -17.837 -12.432  -0.428 1.00 . A A .  287 ALA O    1 1 
       28 72732 1 1 45 LEU C    C  -17.032 -14.143   2.119 1.00 . A A .  288 LEU C    1 1 
       28 72733 1 1 45 LEU CA   C  -15.936 -13.407   1.348 1.00 . A A .  288 LEU CA   1 1 
       28 72734 1 1 45 LEU CB   C  -14.592 -13.529   2.067 1.00 . A A .  288 LEU CB   1 1 
       28 72735 1 1 45 LEU CD1  C  -12.226 -12.694   2.265 1.00 . A A .  288 LEU CD1  1 1 
       28 72736 1 1 45 LEU CD2  C  -13.038 -13.638   0.102 1.00 . A A .  288 LEU CD2  1 1 
       28 72737 1 1 45 LEU CG   C  -13.421 -12.856   1.347 1.00 . A A .  288 LEU CG   1 1 
       28 72738 1 1 45 LEU H    H  -15.823 -11.320   1.684 1.00 . A A .  288 LEU H    1 1 
       28 72739 1 1 45 LEU HA   H  -15.844 -13.860   0.371 1.00 . A A .  288 LEU HA   1 1 
       28 72740 1 1 45 LEU HB2  H  -14.691 -13.091   3.050 1.00 . A A .  288 LEU HB2  1 1 
       28 72741 1 1 45 LEU HB3  H  -14.364 -14.578   2.179 1.00 . A A .  288 LEU HB3  1 1 
       28 72742 1 1 45 LEU HD11 H  -11.889 -13.664   2.596 1.00 . A A .  288 LEU HD11 1 1 
       28 72743 1 1 45 LEU HD12 H  -11.428 -12.194   1.731 1.00 . A A .  288 LEU HD12 1 1 
       28 72744 1 1 45 LEU HD13 H  -12.510 -12.100   3.121 1.00 . A A .  288 LEU HD13 1 1 
       28 72745 1 1 45 LEU HD21 H  -13.859 -13.620  -0.599 1.00 . A A .  288 LEU HD21 1 1 
       28 72746 1 1 45 LEU HD22 H  -12.169 -13.186  -0.352 1.00 . A A .  288 LEU HD22 1 1 
       28 72747 1 1 45 LEU HD23 H  -12.816 -14.659   0.370 1.00 . A A .  288 LEU HD23 1 1 
       28 72748 1 1 45 LEU HG   H  -13.719 -11.880   1.039 1.00 . A A .  288 LEU HG   1 1 
       28 72749 1 1 45 LEU N    N  -16.282 -12.005   1.147 1.00 . A A .  288 LEU N    1 1 
       28 72750 1 1 45 LEU O    O  -17.225 -15.343   1.946 1.00 . A A .  288 LEU O    1 1 
       28 72751 1 1 46 LEU C    C  -20.030 -14.278   2.908 1.00 . A A .  289 LEU C    1 1 
       28 72752 1 1 46 LEU CA   C  -18.803 -14.015   3.779 1.00 . A A .  289 LEU CA   1 1 
       28 72753 1 1 46 LEU CB   C  -19.185 -13.113   4.958 1.00 . A A .  289 LEU CB   1 1 
       28 72754 1 1 46 LEU CD1  C  -18.568 -11.895   7.062 1.00 . A A .  289 LEU CD1  1 1 
       28 72755 1 1 46 LEU CD2  C  -17.332 -13.976   6.434 1.00 . A A .  289 LEU CD2  1 1 
       28 72756 1 1 46 LEU CG   C  -18.045 -12.736   5.909 1.00 . A A .  289 LEU CG   1 1 
       28 72757 1 1 46 LEU H    H  -17.515 -12.471   3.112 1.00 . A A .  289 LEU H    1 1 
       28 72758 1 1 46 LEU HA   H  -18.442 -14.959   4.163 1.00 . A A .  289 LEU HA   1 1 
       28 72759 1 1 46 LEU HB2  H  -19.607 -12.201   4.561 1.00 . A A .  289 LEU HB2  1 1 
       28 72760 1 1 46 LEU HB3  H  -19.948 -13.619   5.533 1.00 . A A .  289 LEU HB3  1 1 
       28 72761 1 1 46 LEU HD11 H  -19.296 -12.463   7.622 1.00 . A A .  289 LEU HD11 1 1 
       28 72762 1 1 46 LEU HD12 H  -17.748 -11.621   7.710 1.00 . A A .  289 LEU HD12 1 1 
       28 72763 1 1 46 LEU HD13 H  -19.032 -11.001   6.673 1.00 . A A .  289 LEU HD13 1 1 
       28 72764 1 1 46 LEU HD21 H  -16.852 -14.487   5.613 1.00 . A A .  289 LEU HD21 1 1 
       28 72765 1 1 46 LEU HD22 H  -16.588 -13.679   7.157 1.00 . A A .  289 LEU HD22 1 1 
       28 72766 1 1 46 LEU HD23 H  -18.048 -14.634   6.900 1.00 . A A .  289 LEU HD23 1 1 
       28 72767 1 1 46 LEU HG   H  -17.322 -12.139   5.369 1.00 . A A .  289 LEU HG   1 1 
       28 72768 1 1 46 LEU N    N  -17.729 -13.421   2.991 1.00 . A A .  289 LEU N    1 1 
       28 72769 1 1 46 LEU O    O  -20.668 -15.325   3.018 1.00 . A A .  289 LEU O    1 1 
       28 72770 1 1 47 GLU C    C  -21.285 -14.535   0.126 1.00 . A A .  290 GLU C    1 1 
       28 72771 1 1 47 GLU CA   C  -21.496 -13.427   1.150 1.00 . A A .  290 GLU CA   1 1 
       28 72772 1 1 47 GLU CB   C  -21.735 -12.096   0.435 1.00 . A A .  290 GLU CB   1 1 
       28 72773 1 1 47 GLU CD   C  -23.908 -10.979   1.067 1.00 . A A .  290 GLU CD   1 1 
       28 72774 1 1 47 GLU CG   C  -22.413 -11.050   1.302 1.00 . A A .  290 GLU CG   1 1 
       28 72775 1 1 47 GLU H    H  -19.797 -12.503   2.017 1.00 . A A .  290 GLU H    1 1 
       28 72776 1 1 47 GLU HA   H  -22.364 -13.666   1.746 1.00 . A A .  290 GLU HA   1 1 
       28 72777 1 1 47 GLU HB2  H  -20.785 -11.700   0.109 1.00 . A A .  290 GLU HB2  1 1 
       28 72778 1 1 47 GLU HB3  H  -22.356 -12.272  -0.430 1.00 . A A .  290 GLU HB3  1 1 
       28 72779 1 1 47 GLU HG2  H  -22.240 -11.293   2.338 1.00 . A A .  290 GLU HG2  1 1 
       28 72780 1 1 47 GLU HG3  H  -21.983 -10.084   1.083 1.00 . A A .  290 GLU HG3  1 1 
       28 72781 1 1 47 GLU N    N  -20.349 -13.319   2.047 1.00 . A A .  290 GLU N    1 1 
       28 72782 1 1 47 GLU O    O  -22.151 -15.388  -0.070 1.00 . A A .  290 GLU O    1 1 
       28 72783 1 1 47 GLU OE1  O  -24.570 -12.037   1.074 1.00 . A A .  290 GLU OE1  1 1 
       28 72784 1 1 47 GLU OE2  O  -24.432  -9.862   0.867 1.00 . A A .  290 GLU OE2  1 1 
       28 72785 1 1 48 SER C    C  -19.398 -16.821  -0.835 1.00 . A A .  291 SER C    1 1 
       28 72786 1 1 48 SER CA   C  -19.812 -15.525  -1.524 1.00 . A A .  291 SER CA   1 1 
       28 72787 1 1 48 SER CB   C  -18.692 -15.021  -2.433 1.00 . A A .  291 SER CB   1 1 
       28 72788 1 1 48 SER H    H  -19.478 -13.814  -0.328 1.00 . A A .  291 SER H    1 1 
       28 72789 1 1 48 SER HA   H  -20.696 -15.708  -2.115 1.00 . A A .  291 SER HA   1 1 
       28 72790 1 1 48 SER HB2  H  -17.748 -15.092  -1.912 1.00 . A A .  291 SER HB2  1 1 
       28 72791 1 1 48 SER HB3  H  -18.656 -15.625  -3.327 1.00 . A A .  291 SER HB3  1 1 
       28 72792 1 1 48 SER HG   H  -18.343 -13.097  -2.268 1.00 . A A .  291 SER HG   1 1 
       28 72793 1 1 48 SER N    N  -20.134 -14.517  -0.528 1.00 . A A .  291 SER N    1 1 
       28 72794 1 1 48 SER O    O  -18.367 -16.876  -0.165 1.00 . A A .  291 SER O    1 1 
       28 72795 1 1 48 SER OG   O  -18.909 -13.669  -2.804 1.00 . A A .  291 SER OG   1 1 
       28 72796 1 1 49 ASP C    C  -18.660 -19.801  -0.931 1.00 . A A .  292 ASP C    1 1 
       28 72797 1 1 49 ASP CA   C  -19.923 -19.152  -0.377 1.00 . A A .  292 ASP CA   1 1 
       28 72798 1 1 49 ASP CB   C  -21.112 -20.090  -0.543 1.00 . A A .  292 ASP CB   1 1 
       28 72799 1 1 49 ASP CG   C  -22.046 -20.039   0.645 1.00 . A A .  292 ASP CG   1 1 
       28 72800 1 1 49 ASP H    H  -20.987 -17.769  -1.585 1.00 . A A .  292 ASP H    1 1 
       28 72801 1 1 49 ASP HA   H  -19.774 -18.965   0.675 1.00 . A A .  292 ASP HA   1 1 
       28 72802 1 1 49 ASP HB2  H  -21.665 -19.810  -1.428 1.00 . A A .  292 ASP HB2  1 1 
       28 72803 1 1 49 ASP HB3  H  -20.751 -21.103  -0.654 1.00 . A A .  292 ASP HB3  1 1 
       28 72804 1 1 49 ASP N    N  -20.195 -17.863  -1.012 1.00 . A A .  292 ASP N    1 1 
       28 72805 1 1 49 ASP O    O  -18.076 -20.677  -0.297 1.00 . A A .  292 ASP O    1 1 
       28 72806 1 1 49 ASP OD1  O  -21.605 -20.368   1.765 1.00 . A A .  292 ASP OD1  1 1 
       28 72807 1 1 49 ASP OD2  O  -23.224 -19.664   0.467 1.00 . A A .  292 ASP OD2  1 1 
       28 72808 1 1 50 GLU C    C  -15.859 -18.963  -2.520 1.00 . A A .  293 GLU C    1 1 
       28 72809 1 1 50 GLU CA   C  -17.036 -19.908  -2.720 1.00 . A A .  293 GLU CA   1 1 
       28 72810 1 1 50 GLU CB   C  -17.255 -20.172  -4.208 1.00 . A A .  293 GLU CB   1 1 
       28 72811 1 1 50 GLU CD   C  -17.984 -19.237  -6.428 1.00 . A A .  293 GLU CD   1 1 
       28 72812 1 1 50 GLU CG   C  -18.009 -19.068  -4.927 1.00 . A A .  293 GLU CG   1 1 
       28 72813 1 1 50 GLU H    H  -18.737 -18.660  -2.562 1.00 . A A .  293 GLU H    1 1 
       28 72814 1 1 50 GLU HA   H  -16.813 -20.844  -2.230 1.00 . A A .  293 GLU HA   1 1 
       28 72815 1 1 50 GLU HB2  H  -16.293 -20.284  -4.685 1.00 . A A .  293 GLU HB2  1 1 
       28 72816 1 1 50 GLU HB3  H  -17.812 -21.090  -4.319 1.00 . A A .  293 GLU HB3  1 1 
       28 72817 1 1 50 GLU HG2  H  -19.037 -19.077  -4.594 1.00 . A A .  293 GLU HG2  1 1 
       28 72818 1 1 50 GLU HG3  H  -17.556 -18.119  -4.676 1.00 . A A .  293 GLU HG3  1 1 
       28 72819 1 1 50 GLU N    N  -18.236 -19.363  -2.103 1.00 . A A .  293 GLU N    1 1 
       28 72820 1 1 50 GLU O    O  -14.805 -19.134  -3.130 1.00 . A A .  293 GLU O    1 1 
       28 72821 1 1 50 GLU OE1  O  -18.312 -20.342  -6.913 1.00 . A A .  293 GLU OE1  1 1 
       28 72822 1 1 50 GLU OE2  O  -17.639 -18.269  -7.136 1.00 . A A .  293 GLU OE2  1 1 
       28 72823 1 1 51 HIS C    C  -14.616 -16.177  -2.569 1.00 . A A .  294 HIS C    1 1 
       28 72824 1 1 51 HIS CA   C  -15.030 -16.979  -1.342 1.00 . A A .  294 HIS CA   1 1 
       28 72825 1 1 51 HIS CB   C  -13.811 -17.666  -0.726 1.00 . A A .  294 HIS CB   1 1 
       28 72826 1 1 51 HIS CD2  C  -15.040 -18.022   1.513 1.00 . A A .  294 HIS CD2  1 1 
       28 72827 1 1 51 HIS CE1  C  -13.798 -19.654   2.242 1.00 . A A .  294 HIS CE1  1 1 
       28 72828 1 1 51 HIS CG   C  -14.092 -18.316   0.589 1.00 . A A .  294 HIS CG   1 1 
       28 72829 1 1 51 HIS H    H  -16.930 -17.891  -1.215 1.00 . A A .  294 HIS H    1 1 
       28 72830 1 1 51 HIS HA   H  -15.447 -16.299  -0.614 1.00 . A A .  294 HIS HA   1 1 
       28 72831 1 1 51 HIS HB2  H  -13.453 -18.427  -1.401 1.00 . A A .  294 HIS HB2  1 1 
       28 72832 1 1 51 HIS HB3  H  -13.033 -16.931  -0.574 1.00 . A A .  294 HIS HB3  1 1 
       28 72833 1 1 51 HIS HD2  H  -15.813 -17.269   1.431 1.00 . A A .  294 HIS HD2  1 1 
       28 72834 1 1 51 HIS HE1  H  -13.384 -20.411   2.884 1.00 . A A .  294 HIS HE1  1 1 
       28 72835 1 1 51 HIS N    N  -16.061 -17.964  -1.660 1.00 . A A .  294 HIS N    1 1 
       28 72836 1 1 51 HIS ND1  N  -13.319 -19.346   1.055 1.00 . A A .  294 HIS ND1  1 1 
       28 72837 1 1 51 HIS NE2  N  -14.843 -18.876   2.564 1.00 . A A .  294 HIS NE2  1 1 
       28 72838 1 1 51 HIS O    O  -13.436 -15.883  -2.761 1.00 . A A .  294 HIS O    1 1 
       28 72839 1 1 52 THR C    C  -14.796 -13.679  -4.259 1.00 . A A .  295 THR C    1 1 
       28 72840 1 1 52 THR CA   C  -15.366 -15.051  -4.593 1.00 . A A .  295 THR CA   1 1 
       28 72841 1 1 52 THR CB   C  -16.672 -14.860  -5.378 1.00 . A A .  295 THR CB   1 1 
       28 72842 1 1 52 THR CG2  C  -16.388 -14.445  -6.814 1.00 . A A .  295 THR CG2  1 1 
       28 72843 1 1 52 THR H    H  -16.511 -16.110  -3.181 1.00 . A A .  295 THR H    1 1 
       28 72844 1 1 52 THR HA   H  -14.667 -15.585  -5.217 1.00 . A A .  295 THR HA   1 1 
       28 72845 1 1 52 THR HB   H  -17.249 -14.080  -4.902 1.00 . A A .  295 THR HB   1 1 
       28 72846 1 1 52 THR HG1  H  -17.164 -16.634  -6.104 1.00 . A A .  295 THR HG1  1 1 
       28 72847 1 1 52 THR HG21 H  -15.757 -15.185  -7.284 1.00 . A A .  295 THR HG21 1 1 
       28 72848 1 1 52 THR HG22 H  -17.317 -14.365  -7.358 1.00 . A A .  295 THR HG22 1 1 
       28 72849 1 1 52 THR HG23 H  -15.883 -13.486  -6.819 1.00 . A A .  295 THR HG23 1 1 
       28 72850 1 1 52 THR N    N  -15.600 -15.828  -3.388 1.00 . A A .  295 THR N    1 1 
       28 72851 1 1 52 THR O    O  -15.459 -12.870  -3.603 1.00 . A A .  295 THR O    1 1 
       28 72852 1 1 52 THR OG1  O  -17.431 -16.074  -5.360 1.00 . A A .  295 THR OG1  1 1 
       28 72853 1 1 53 CYS C    C  -13.660 -11.047  -5.208 1.00 . A A .  296 CYS C    1 1 
       28 72854 1 1 53 CYS CA   C  -12.930 -12.149  -4.444 1.00 . A A .  296 CYS CA   1 1 
       28 72855 1 1 53 CYS CB   C  -11.459 -12.179  -4.856 1.00 . A A .  296 CYS CB   1 1 
       28 72856 1 1 53 CYS H    H  -13.071 -14.136  -5.162 1.00 . A A .  296 CYS H    1 1 
       28 72857 1 1 53 CYS HA   H  -12.999 -11.947  -3.385 1.00 . A A .  296 CYS HA   1 1 
       28 72858 1 1 53 CYS HB2  H  -10.951 -12.948  -4.297 1.00 . A A .  296 CYS HB2  1 1 
       28 72859 1 1 53 CYS HB3  H  -11.392 -12.402  -5.910 1.00 . A A .  296 CYS HB3  1 1 
       28 72860 1 1 53 CYS N    N  -13.565 -13.433  -4.688 1.00 . A A .  296 CYS N    1 1 
       28 72861 1 1 53 CYS O    O  -14.014 -11.215  -6.375 1.00 . A A .  296 CYS O    1 1 
       28 72862 1 1 53 CYS SG   S  -10.585 -10.622  -4.570 1.00 . A A .  296 CYS SG   1 1 
       28 72863 1 1 54 PRO C    C  -13.701  -7.941  -6.095 1.00 . A A .  297 PRO C    1 1 
       28 72864 1 1 54 PRO CA   C  -14.577  -8.761  -5.157 1.00 . A A .  297 PRO CA   1 1 
       28 72865 1 1 54 PRO CB   C  -14.946  -7.930  -3.939 1.00 . A A .  297 PRO CB   1 1 
       28 72866 1 1 54 PRO CD   C  -13.438  -9.614  -3.182 1.00 . A A .  297 PRO CD   1 1 
       28 72867 1 1 54 PRO CG   C  -13.846  -8.182  -2.970 1.00 . A A .  297 PRO CG   1 1 
       28 72868 1 1 54 PRO HA   H  -15.467  -9.073  -5.674 1.00 . A A .  297 PRO HA   1 1 
       28 72869 1 1 54 PRO HB2  H  -14.998  -6.884  -4.209 1.00 . A A .  297 PRO HB2  1 1 
       28 72870 1 1 54 PRO HB3  H  -15.878  -8.264  -3.537 1.00 . A A .  297 PRO HB3  1 1 
       28 72871 1 1 54 PRO HD2  H  -12.367  -9.722  -3.090 1.00 . A A .  297 PRO HD2  1 1 
       28 72872 1 1 54 PRO HD3  H  -13.944 -10.258  -2.478 1.00 . A A .  297 PRO HD3  1 1 
       28 72873 1 1 54 PRO HG2  H  -13.020  -7.516  -3.175 1.00 . A A .  297 PRO HG2  1 1 
       28 72874 1 1 54 PRO HG3  H  -14.200  -8.049  -1.958 1.00 . A A .  297 PRO HG3  1 1 
       28 72875 1 1 54 PRO N    N  -13.874  -9.898  -4.561 1.00 . A A .  297 PRO N    1 1 
       28 72876 1 1 54 PRO O    O  -13.812  -6.714  -6.153 1.00 . A A .  297 PRO O    1 1 
       28 72877 1 1 55 THR C    C  -11.371  -8.926  -8.777 1.00 . A A .  298 THR C    1 1 
       28 72878 1 1 55 THR CA   C  -11.963  -7.946  -7.752 1.00 . A A .  298 THR CA   1 1 
       28 72879 1 1 55 THR CB   C  -10.855  -7.241  -6.932 1.00 . A A .  298 THR CB   1 1 
       28 72880 1 1 55 THR CG2  C   -9.749  -8.195  -6.563 1.00 . A A .  298 THR CG2  1 1 
       28 72881 1 1 55 THR H    H  -12.843  -9.596  -6.769 1.00 . A A .  298 THR H    1 1 
       28 72882 1 1 55 THR HA   H  -12.528  -7.190  -8.276 1.00 . A A .  298 THR HA   1 1 
       28 72883 1 1 55 THR HB   H  -11.302  -6.885  -6.018 1.00 . A A .  298 THR HB   1 1 
       28 72884 1 1 55 THR HG1  H  -11.019  -5.660  -8.083 1.00 . A A .  298 THR HG1  1 1 
       28 72885 1 1 55 THR HG21 H   -9.330  -8.630  -7.456 1.00 . A A .  298 THR HG21 1 1 
       28 72886 1 1 55 THR HG22 H   -8.983  -7.662  -6.022 1.00 . A A .  298 THR HG22 1 1 
       28 72887 1 1 55 THR HG23 H  -10.162  -8.977  -5.933 1.00 . A A .  298 THR HG23 1 1 
       28 72888 1 1 55 THR N    N  -12.861  -8.620  -6.842 1.00 . A A .  298 THR N    1 1 
       28 72889 1 1 55 THR O    O  -11.411  -8.672  -9.978 1.00 . A A .  298 THR O    1 1 
       28 72890 1 1 55 THR OG1  O  -10.307  -6.124  -7.619 1.00 . A A .  298 THR OG1  1 1 
       28 72891 1 1 56 CYS C    C  -11.165 -12.270  -9.285 1.00 . A A .  299 CYS C    1 1 
       28 72892 1 1 56 CYS CA   C  -10.259 -11.048  -9.184 1.00 . A A .  299 CYS CA   1 1 
       28 72893 1 1 56 CYS CB   C   -8.852 -11.421  -8.692 1.00 . A A .  299 CYS CB   1 1 
       28 72894 1 1 56 CYS H    H  -10.833 -10.194  -7.327 1.00 . A A .  299 CYS H    1 1 
       28 72895 1 1 56 CYS HA   H  -10.172 -10.604 -10.164 1.00 . A A .  299 CYS HA   1 1 
       28 72896 1 1 56 CYS HB2  H   -8.419 -12.142  -9.364 1.00 . A A .  299 CYS HB2  1 1 
       28 72897 1 1 56 CYS HB3  H   -8.241 -10.530  -8.695 1.00 . A A .  299 CYS HB3  1 1 
       28 72898 1 1 56 CYS N    N  -10.851 -10.052  -8.303 1.00 . A A .  299 CYS N    1 1 
       28 72899 1 1 56 CYS O    O  -10.970 -13.137 -10.143 1.00 . A A .  299 CYS O    1 1 
       28 72900 1 1 56 CYS SG   S   -8.783 -12.118  -7.029 1.00 . A A .  299 CYS SG   1 1 
       28 72901 1 1 57 HIS C    C  -12.488 -14.719  -8.079 1.00 . A A .  300 HIS C    1 1 
       28 72902 1 1 57 HIS CA   C  -13.150 -13.381  -8.372 1.00 . A A .  300 HIS CA   1 1 
       28 72903 1 1 57 HIS CB   C  -13.947 -13.430  -9.678 1.00 . A A .  300 HIS CB   1 1 
       28 72904 1 1 57 HIS CD2  C  -15.994 -11.858  -9.610 1.00 . A A .  300 HIS CD2  1 1 
       28 72905 1 1 57 HIS CE1  C  -15.062 -10.145 -10.579 1.00 . A A .  300 HIS CE1  1 1 
       28 72906 1 1 57 HIS CG   C  -14.716 -12.169  -9.933 1.00 . A A .  300 HIS CG   1 1 
       28 72907 1 1 57 HIS H    H  -12.251 -11.576  -7.770 1.00 . A A .  300 HIS H    1 1 
       28 72908 1 1 57 HIS HA   H  -13.829 -13.158  -7.565 1.00 . A A .  300 HIS HA   1 1 
       28 72909 1 1 57 HIS HB2  H  -13.267 -13.581 -10.503 1.00 . A A .  300 HIS HB2  1 1 
       28 72910 1 1 57 HIS HB3  H  -14.648 -14.249  -9.635 1.00 . A A .  300 HIS HB3  1 1 
       28 72911 1 1 57 HIS HD2  H  -16.707 -12.498  -9.115 1.00 . A A .  300 HIS HD2  1 1 
       28 72912 1 1 57 HIS HE1  H  -14.907  -9.156 -10.980 1.00 . A A .  300 HIS HE1  1 1 
       28 72913 1 1 57 HIS N    N  -12.168 -12.304  -8.414 1.00 . A A .  300 HIS N    1 1 
       28 72914 1 1 57 HIS ND1  N  -14.136 -11.087 -10.549 1.00 . A A .  300 HIS ND1  1 1 
       28 72915 1 1 57 HIS NE2  N  -16.207 -10.567 -10.025 1.00 . A A .  300 HIS NE2  1 1 
       28 72916 1 1 57 HIS O    O  -12.758 -15.724  -8.734 1.00 . A A .  300 HIS O    1 1 
       28 72917 1 1 58 GLN C    C  -11.878 -16.840  -5.941 1.00 . A A .  301 GLN C    1 1 
       28 72918 1 1 58 GLN CA   C  -10.913 -15.912  -6.667 1.00 . A A .  301 GLN CA   1 1 
       28 72919 1 1 58 GLN CB   C   -9.738 -15.553  -5.762 1.00 . A A .  301 GLN CB   1 1 
       28 72920 1 1 58 GLN CD   C   -7.708 -16.994  -6.210 1.00 . A A .  301 GLN CD   1 1 
       28 72921 1 1 58 GLN CG   C   -8.388 -15.660  -6.452 1.00 . A A .  301 GLN CG   1 1 
       28 72922 1 1 58 GLN H    H  -11.410 -13.863  -6.637 1.00 . A A .  301 GLN H    1 1 
       28 72923 1 1 58 GLN HA   H  -10.544 -16.407  -7.550 1.00 . A A .  301 GLN HA   1 1 
       28 72924 1 1 58 GLN HB2  H   -9.865 -14.537  -5.416 1.00 . A A .  301 GLN HB2  1 1 
       28 72925 1 1 58 GLN HB3  H   -9.739 -16.214  -4.910 1.00 . A A .  301 GLN HB3  1 1 
       28 72926 1 1 58 GLN HE21 H   -8.436 -17.076  -4.364 1.00 . A A .  301 GLN HE21 1 1 
       28 72927 1 1 58 GLN HE22 H   -7.432 -18.404  -4.833 1.00 . A A .  301 GLN HE22 1 1 
       28 72928 1 1 58 GLN HG2  H   -8.532 -15.539  -7.516 1.00 . A A .  301 GLN HG2  1 1 
       28 72929 1 1 58 GLN HG3  H   -7.745 -14.873  -6.085 1.00 . A A .  301 GLN HG3  1 1 
       28 72930 1 1 58 GLN N    N  -11.606 -14.708  -7.089 1.00 . A A .  301 GLN N    1 1 
       28 72931 1 1 58 GLN NE2  N   -7.882 -17.550  -5.017 1.00 . A A .  301 GLN NE2  1 1 
       28 72932 1 1 58 GLN O    O  -12.968 -16.424  -5.559 1.00 . A A .  301 GLN O    1 1 
       28 72933 1 1 58 GLN OE1  O   -7.026 -17.521  -7.085 1.00 . A A .  301 GLN OE1  1 1 
       28 72934 1 1 59 ASN C    C  -11.606 -19.802  -3.961 1.00 . A A .  302 ASN C    1 1 
       28 72935 1 1 59 ASN CA   C  -12.345 -19.059  -5.074 1.00 . A A .  302 ASN CA   1 1 
       28 72936 1 1 59 ASN CB   C  -12.899 -20.060  -6.101 1.00 . A A .  302 ASN CB   1 1 
       28 72937 1 1 59 ASN CG   C  -11.867 -21.085  -6.554 1.00 . A A .  302 ASN CG   1 1 
       28 72938 1 1 59 ASN H    H  -10.596 -18.367  -6.057 1.00 . A A .  302 ASN H    1 1 
       28 72939 1 1 59 ASN HA   H  -13.171 -18.517  -4.637 1.00 . A A .  302 ASN HA   1 1 
       28 72940 1 1 59 ASN HB2  H  -13.731 -20.589  -5.663 1.00 . A A .  302 ASN HB2  1 1 
       28 72941 1 1 59 ASN HB3  H  -13.243 -19.516  -6.969 1.00 . A A .  302 ASN HB3  1 1 
       28 72942 1 1 59 ASN HD21 H  -10.948 -19.718  -7.665 1.00 . A A .  302 ASN HD21 1 1 
       28 72943 1 1 59 ASN HD22 H  -10.259 -21.304  -7.692 1.00 . A A .  302 ASN HD22 1 1 
       28 72944 1 1 59 ASN N    N  -11.479 -18.087  -5.741 1.00 . A A .  302 ASN N    1 1 
       28 72945 1 1 59 ASN ND2  N  -10.932 -20.661  -7.387 1.00 . A A .  302 ASN ND2  1 1 
       28 72946 1 1 59 ASN O    O  -11.961 -20.925  -3.607 1.00 . A A .  302 ASN O    1 1 
       28 72947 1 1 59 ASN OD1  O  -11.909 -22.249  -6.154 1.00 . A A .  302 ASN OD1  1 1 
       28 72948 1 1 60 ASP C    C   -9.223 -18.749  -1.395 1.00 . A A .  303 ASP C    1 1 
       28 72949 1 1 60 ASP CA   C   -9.815 -19.795  -2.331 1.00 . A A .  303 ASP CA   1 1 
       28 72950 1 1 60 ASP CB   C   -8.705 -20.652  -2.953 1.00 . A A .  303 ASP CB   1 1 
       28 72951 1 1 60 ASP CG   C   -8.035 -21.569  -1.947 1.00 . A A .  303 ASP CG   1 1 
       28 72952 1 1 60 ASP H    H  -10.395 -18.244  -3.658 1.00 . A A .  303 ASP H    1 1 
       28 72953 1 1 60 ASP HA   H  -10.480 -20.433  -1.759 1.00 . A A .  303 ASP HA   1 1 
       28 72954 1 1 60 ASP HB2  H   -9.128 -21.261  -3.738 1.00 . A A .  303 ASP HB2  1 1 
       28 72955 1 1 60 ASP HB3  H   -7.955 -20.001  -3.374 1.00 . A A .  303 ASP HB3  1 1 
       28 72956 1 1 60 ASP N    N  -10.601 -19.162  -3.386 1.00 . A A .  303 ASP N    1 1 
       28 72957 1 1 60 ASP O    O   -8.066 -18.828  -0.988 1.00 . A A .  303 ASP O    1 1 
       28 72958 1 1 60 ASP OD1  O   -8.713 -22.468  -1.411 1.00 . A A .  303 ASP OD1  1 1 
       28 72959 1 1 60 ASP OD2  O   -6.822 -21.400  -1.699 1.00 . A A .  303 ASP OD2  1 1 
       28 72960 1 1 61 VAL C    C  -10.288 -16.857   1.172 1.00 . A A .  304 VAL C    1 1 
       28 72961 1 1 61 VAL CA   C   -9.584 -16.702  -0.168 1.00 . A A .  304 VAL CA   1 1 
       28 72962 1 1 61 VAL CB   C   -9.862 -15.301  -0.733 1.00 . A A .  304 VAL CB   1 1 
       28 72963 1 1 61 VAL CG1  C   -8.738 -14.361  -0.341 1.00 . A A .  304 VAL CG1  1 1 
       28 72964 1 1 61 VAL CG2  C  -10.035 -15.337  -2.242 1.00 . A A .  304 VAL CG2  1 1 
       28 72965 1 1 61 VAL H    H  -10.930 -17.720  -1.439 1.00 . A A .  304 VAL H    1 1 
       28 72966 1 1 61 VAL HA   H   -8.519 -16.811  -0.025 1.00 . A A .  304 VAL HA   1 1 
       28 72967 1 1 61 VAL HB   H  -10.779 -14.937  -0.296 1.00 . A A .  304 VAL HB   1 1 
       28 72968 1 1 61 VAL N    N  -10.022 -17.751  -1.073 1.00 . A A .  304 VAL N    1 1 
       28 72969 1 1 61 VAL O    O  -11.083 -17.767   1.342 1.00 . A A .  304 VAL O    1 1 
       28 72970 1 1 62 SER C    C  -10.415 -14.757   4.208 1.00 . A A .  305 SER C    1 1 
       28 72971 1 1 62 SER CA   C  -10.626 -16.055   3.435 1.00 . A A .  305 SER CA   1 1 
       28 72972 1 1 62 SER CB   C  -10.052 -17.234   4.227 1.00 . A A .  305 SER CB   1 1 
       28 72973 1 1 62 SER H    H   -9.367 -15.257   1.945 1.00 . A A .  305 SER H    1 1 
       28 72974 1 1 62 SER HA   H  -11.687 -16.199   3.286 1.00 . A A .  305 SER HA   1 1 
       28 72975 1 1 62 SER HB2  H   -8.980 -17.260   4.095 1.00 . A A .  305 SER HB2  1 1 
       28 72976 1 1 62 SER HB3  H  -10.280 -17.099   5.271 1.00 . A A .  305 SER HB3  1 1 
       28 72977 1 1 62 SER HG   H  -10.979 -18.369   2.912 1.00 . A A .  305 SER HG   1 1 
       28 72978 1 1 62 SER N    N  -10.002 -15.977   2.126 1.00 . A A .  305 SER N    1 1 
       28 72979 1 1 62 SER O    O   -9.399 -14.084   4.038 1.00 . A A .  305 SER O    1 1 
       28 72980 1 1 62 SER OG   O  -10.594 -18.473   3.795 1.00 . A A .  305 SER OG   1 1 
       28 72981 1 1 63 PRO C    C  -10.302 -13.272   7.043 1.00 . A A .  306 PRO C    1 1 
       28 72982 1 1 63 PRO CA   C  -11.302 -13.178   5.887 1.00 . A A .  306 PRO CA   1 1 
       28 72983 1 1 63 PRO CB   C  -12.731 -13.027   6.408 1.00 . A A .  306 PRO CB   1 1 
       28 72984 1 1 63 PRO CD   C  -12.576 -15.205   5.400 1.00 . A A .  306 PRO CD   1 1 
       28 72985 1 1 63 PRO CG   C  -13.279 -14.409   6.467 1.00 . A A .  306 PRO CG   1 1 
       28 72986 1 1 63 PRO HA   H  -11.053 -12.325   5.271 1.00 . A A .  306 PRO HA   1 1 
       28 72987 1 1 63 PRO HB2  H  -12.717 -12.571   7.392 1.00 . A A .  306 PRO HB2  1 1 
       28 72988 1 1 63 PRO HB3  H  -13.311 -12.427   5.727 1.00 . A A .  306 PRO HB3  1 1 
       28 72989 1 1 63 PRO HD2  H  -12.304 -16.180   5.778 1.00 . A A .  306 PRO HD2  1 1 
       28 72990 1 1 63 PRO HD3  H  -13.203 -15.307   4.524 1.00 . A A .  306 PRO HD3  1 1 
       28 72991 1 1 63 PRO HG2  H  -13.087 -14.833   7.444 1.00 . A A .  306 PRO HG2  1 1 
       28 72992 1 1 63 PRO HG3  H  -14.338 -14.391   6.272 1.00 . A A .  306 PRO HG3  1 1 
       28 72993 1 1 63 PRO N    N  -11.367 -14.409   5.094 1.00 . A A .  306 PRO N    1 1 
       28 72994 1 1 63 PRO O    O  -10.106 -12.319   7.796 1.00 . A A .  306 PRO O    1 1 
       28 72995 1 1 64 ASP C    C   -7.280 -14.453   7.665 1.00 . A A .  307 ASP C    1 1 
       28 72996 1 1 64 ASP CA   C   -8.685 -14.643   8.223 1.00 . A A .  307 ASP CA   1 1 
       28 72997 1 1 64 ASP CB   C   -8.822 -16.047   8.811 1.00 . A A .  307 ASP CB   1 1 
       28 72998 1 1 64 ASP CG   C   -8.194 -16.166  10.186 1.00 . A A .  307 ASP CG   1 1 
       28 72999 1 1 64 ASP H    H   -9.897 -15.164   6.566 1.00 . A A .  307 ASP H    1 1 
       28 73000 1 1 64 ASP HA   H   -8.857 -13.912   8.999 1.00 . A A .  307 ASP HA   1 1 
       28 73001 1 1 64 ASP HB2  H   -9.869 -16.296   8.893 1.00 . A A .  307 ASP HB2  1 1 
       28 73002 1 1 64 ASP HB3  H   -8.341 -16.754   8.152 1.00 . A A .  307 ASP HB3  1 1 
       28 73003 1 1 64 ASP N    N   -9.676 -14.430   7.176 1.00 . A A .  307 ASP N    1 1 
       28 73004 1 1 64 ASP O    O   -6.329 -14.226   8.408 1.00 . A A .  307 ASP O    1 1 
       28 73005 1 1 64 ASP OD1  O   -8.840 -15.756  11.176 1.00 . A A .  307 ASP OD1  1 1 
       28 73006 1 1 64 ASP OD2  O   -7.063 -16.687  10.291 1.00 . A A .  307 ASP OD2  1 1 
       28 73007 1 1 65 ALA C    C   -5.602 -12.907   5.299 1.00 . A A .  308 ALA C    1 1 
       28 73008 1 1 65 ALA CA   C   -5.877 -14.359   5.676 1.00 . A A .  308 ALA CA   1 1 
       28 73009 1 1 65 ALA CB   C   -5.823 -15.246   4.441 1.00 . A A .  308 ALA CB   1 1 
       28 73010 1 1 65 ALA H    H   -7.971 -14.632   5.794 1.00 . A A .  308 ALA H    1 1 
       28 73011 1 1 65 ALA HA   H   -5.109 -14.694   6.359 1.00 . A A .  308 ALA HA   1 1 
       28 73012 1 1 65 ALA HB1  H   -6.566 -14.917   3.728 1.00 . A A .  308 ALA HB1  1 1 
       28 73013 1 1 65 ALA HB2  H   -4.841 -15.180   3.991 1.00 . A A .  308 ALA HB2  1 1 
       28 73014 1 1 65 ALA HB3  H   -6.022 -16.268   4.722 1.00 . A A .  308 ALA HB3  1 1 
       28 73015 1 1 65 ALA N    N   -7.167 -14.505   6.341 1.00 . A A .  308 ALA N    1 1 
       28 73016 1 1 65 ALA O    O   -4.643 -12.613   4.586 1.00 . A A .  308 ALA O    1 1 
       28 73017 1 1 66 LEU C    C   -5.068 -10.039   6.218 1.00 . A A .  309 LEU C    1 1 
       28 73018 1 1 66 LEU CA   C   -6.287 -10.586   5.490 1.00 . A A .  309 LEU CA   1 1 
       28 73019 1 1 66 LEU CB   C   -7.548  -9.816   5.889 1.00 . A A .  309 LEU CB   1 1 
       28 73020 1 1 66 LEU CD1  C  -10.039  -9.547   5.746 1.00 . A A .  309 LEU CD1  1 1 
       28 73021 1 1 66 LEU CD2  C   -8.715  -9.958   3.667 1.00 . A A .  309 LEU CD2  1 1 
       28 73022 1 1 66 LEU CG   C   -8.826 -10.247   5.157 1.00 . A A .  309 LEU CG   1 1 
       28 73023 1 1 66 LEU H    H   -7.185 -12.298   6.345 1.00 . A A .  309 LEU H    1 1 
       28 73024 1 1 66 LEU HA   H   -6.132 -10.479   4.427 1.00 . A A .  309 LEU HA   1 1 
       28 73025 1 1 66 LEU HB2  H   -7.704  -9.949   6.950 1.00 . A A .  309 LEU HB2  1 1 
       28 73026 1 1 66 LEU HB3  H   -7.383  -8.768   5.691 1.00 . A A .  309 LEU HB3  1 1 
       28 73027 1 1 66 LEU HD11 H   -9.934  -8.479   5.624 1.00 . A A .  309 LEU HD11 1 1 
       28 73028 1 1 66 LEU HD12 H  -10.930  -9.878   5.233 1.00 . A A .  309 LEU HD12 1 1 
       28 73029 1 1 66 LEU HD13 H  -10.119  -9.784   6.797 1.00 . A A .  309 LEU HD13 1 1 
       28 73030 1 1 66 LEU HD21 H   -7.910 -10.541   3.244 1.00 . A A .  309 LEU HD21 1 1 
       28 73031 1 1 66 LEU HD22 H   -9.642 -10.221   3.179 1.00 . A A .  309 LEU HD22 1 1 
       28 73032 1 1 66 LEU HD23 H   -8.515  -8.907   3.518 1.00 . A A .  309 LEU HD23 1 1 
       28 73033 1 1 66 LEU HG   H   -8.963 -11.314   5.285 1.00 . A A .  309 LEU HG   1 1 
       28 73034 1 1 66 LEU N    N   -6.446 -12.005   5.778 1.00 . A A .  309 LEU N    1 1 
       28 73035 1 1 66 LEU O    O   -4.870 -10.307   7.406 1.00 . A A .  309 LEU O    1 1 
       28 73036 1 1 67 ILE C    C   -3.176  -7.214   6.257 1.00 . A A .  310 ILE C    1 1 
       28 73037 1 1 67 ILE CA   C   -3.029  -8.721   6.066 1.00 . A A .  310 ILE CA   1 1 
       28 73038 1 1 67 ILE CB   C   -1.814  -9.018   5.165 1.00 . A A .  310 ILE CB   1 1 
       28 73039 1 1 67 ILE CD1  C   -2.151 -10.132   2.894 1.00 . A A .  310 ILE CD1  1 1 
       28 73040 1 1 67 ILE CG1  C   -2.025 -10.321   4.391 1.00 . A A .  310 ILE CG1  1 1 
       28 73041 1 1 67 ILE CG2  C   -0.548  -9.105   5.997 1.00 . A A .  310 ILE CG2  1 1 
       28 73042 1 1 67 ILE H    H   -4.470  -9.107   4.562 1.00 . A A .  310 ILE H    1 1 
       28 73043 1 1 67 ILE HA   H   -2.859  -9.182   7.028 1.00 . A A .  310 ILE HA   1 1 
       28 73044 1 1 67 ILE HB   H   -1.702  -8.205   4.467 1.00 . A A .  310 ILE HB   1 1 
       28 73045 1 1 67 ILE HD11 H   -1.265  -9.645   2.515 1.00 . A A .  310 ILE HD11 1 1 
       28 73046 1 1 67 ILE HD12 H   -2.260 -11.098   2.421 1.00 . A A .  310 ILE HD12 1 1 
       28 73047 1 1 67 ILE HD13 H   -3.019  -9.525   2.677 1.00 . A A .  310 ILE HD13 1 1 
       28 73048 1 1 67 ILE N    N   -4.248  -9.291   5.501 1.00 . A A .  310 ILE N    1 1 
       28 73049 1 1 67 ILE O    O   -4.086  -6.605   5.698 1.00 . A A .  310 ILE O    1 1 
       28 73050 1 1 68 ALA C    C   -1.506  -4.360   6.308 1.00 . A A .  311 ALA C    1 1 
       28 73051 1 1 68 ALA CA   C   -2.353  -5.172   7.281 1.00 . A A .  311 ALA CA   1 1 
       28 73052 1 1 68 ALA CB   C   -1.937  -4.879   8.715 1.00 . A A .  311 ALA CB   1 1 
       28 73053 1 1 68 ALA H    H   -1.515  -7.120   7.389 1.00 . A A .  311 ALA H    1 1 
       28 73054 1 1 68 ALA HA   H   -3.386  -4.879   7.167 1.00 . A A .  311 ALA HA   1 1 
       28 73055 1 1 68 ALA HB1  H   -2.513  -5.495   9.392 1.00 . A A .  311 ALA HB1  1 1 
       28 73056 1 1 68 ALA HB2  H   -0.888  -5.098   8.835 1.00 . A A .  311 ALA HB2  1 1 
       28 73057 1 1 68 ALA HB3  H   -2.117  -3.836   8.938 1.00 . A A .  311 ALA HB3  1 1 
       28 73058 1 1 68 ALA N    N   -2.269  -6.603   7.015 1.00 . A A .  311 ALA N    1 1 
       28 73059 1 1 68 ALA O    O   -0.283  -4.312   6.420 1.00 . A A .  311 ALA O    1 1 
       28 73060 1 1 69 ASN C    C   -1.251  -1.497   4.979 1.00 . A A .  312 ASN C    1 1 
       28 73061 1 1 69 ASN CA   C   -1.478  -2.874   4.392 1.00 . A A .  312 ASN CA   1 1 
       28 73062 1 1 69 ASN CB   C   -2.284  -2.751   3.092 1.00 . A A .  312 ASN CB   1 1 
       28 73063 1 1 69 ASN CG   C   -1.438  -2.263   1.921 1.00 . A A .  312 ASN CG   1 1 
       28 73064 1 1 69 ASN H    H   -3.134  -3.730   5.368 1.00 . A A .  312 ASN H    1 1 
       28 73065 1 1 69 ASN HA   H   -0.526  -3.333   4.180 1.00 . A A .  312 ASN HA   1 1 
       28 73066 1 1 69 ASN HB2  H   -2.693  -3.715   2.836 1.00 . A A .  312 ASN HB2  1 1 
       28 73067 1 1 69 ASN HB3  H   -3.092  -2.053   3.245 1.00 . A A .  312 ASN HB3  1 1 
       28 73068 1 1 69 ASN HD21 H   -3.008  -2.381   0.706 1.00 . A A .  312 ASN HD21 1 1 
       28 73069 1 1 69 ASN HD22 H   -1.534  -1.835  -0.014 1.00 . A A .  312 ASN HD22 1 1 
       28 73070 1 1 69 ASN N    N   -2.167  -3.693   5.376 1.00 . A A .  312 ASN N    1 1 
       28 73071 1 1 69 ASN ND2  N   -2.052  -2.146   0.755 1.00 . A A .  312 ASN ND2  1 1 
       28 73072 1 1 69 ASN O    O   -1.995  -0.556   4.704 1.00 . A A .  312 ASN O    1 1 
       28 73073 1 1 69 ASN OD1  O   -0.248  -1.980   2.065 1.00 . A A .  312 ASN OD1  1 1 
       28 73074 1 1 70 LYS C    C    0.408   0.942   5.455 1.00 . A A .  313 LYS C    1 1 
       28 73075 1 1 70 LYS CA   C    0.071  -0.129   6.476 1.00 . A A .  313 LYS CA   1 1 
       28 73076 1 1 70 LYS CB   C    1.214  -0.285   7.461 1.00 . A A .  313 LYS CB   1 1 
       28 73077 1 1 70 LYS CD   C    3.657  -0.798   7.517 1.00 . A A .  313 LYS CD   1 1 
       28 73078 1 1 70 LYS CE   C    4.047   0.594   7.016 1.00 . A A .  313 LYS CE   1 1 
       28 73079 1 1 70 LYS CG   C    2.293  -1.217   6.979 1.00 . A A .  313 LYS CG   1 1 
       28 73080 1 1 70 LYS H    H    0.276  -2.201   6.052 1.00 . A A .  313 LYS H    1 1 
       28 73081 1 1 70 LYS HA   H   -0.806   0.189   7.019 1.00 . A A .  313 LYS HA   1 1 
       28 73082 1 1 70 LYS HB2  H    1.658   0.682   7.637 1.00 . A A .  313 LYS HB2  1 1 
       28 73083 1 1 70 LYS HB3  H    0.825  -0.669   8.390 1.00 . A A .  313 LYS HB3  1 1 
       28 73084 1 1 70 LYS HD2  H    3.616  -0.785   8.595 1.00 . A A .  313 LYS HD2  1 1 
       28 73085 1 1 70 LYS HD3  H    4.401  -1.511   7.190 1.00 . A A .  313 LYS HD3  1 1 
       28 73086 1 1 70 LYS HE2  H    3.669   0.722   6.012 1.00 . A A .  313 LYS HE2  1 1 
       28 73087 1 1 70 LYS HE3  H    3.596   1.332   7.662 1.00 . A A .  313 LYS HE3  1 1 
       28 73088 1 1 70 LYS HG2  H    2.050  -2.218   7.313 1.00 . A A .  313 LYS HG2  1 1 
       28 73089 1 1 70 LYS HG3  H    2.315  -1.193   5.899 1.00 . A A .  313 LYS HG3  1 1 
       28 73090 1 1 70 LYS HZ1  H    6.001  -0.017   6.583 1.00 . A A .  313 LYS HZ1  1 1 
       28 73091 1 1 70 LYS HZ2  H    5.758   1.657   6.436 1.00 . A A .  313 LYS HZ2  1 1 
       28 73092 1 1 70 LYS HZ3  H    5.875   0.941   7.968 1.00 . A A .  313 LYS HZ3  1 1 
       28 73093 1 1 70 LYS N    N   -0.249  -1.395   5.833 1.00 . A A .  313 LYS N    1 1 
       28 73094 1 1 70 LYS NZ   N    5.522   0.807   7.001 1.00 . A A .  313 LYS NZ   1 1 
       28 73095 1 1 70 LYS O    O    0.179   2.118   5.701 1.00 . A A .  313 LYS O    1 1 
       28 73096 1 1 71 PHE C    C   -0.006   2.155   2.790 1.00 . A A .  314 PHE C    1 1 
       28 73097 1 1 71 PHE CA   C    1.275   1.475   3.253 1.00 . A A .  314 PHE CA   1 1 
       28 73098 1 1 71 PHE CB   C    1.944   0.758   2.083 1.00 . A A .  314 PHE CB   1 1 
       28 73099 1 1 71 PHE CD1  C    3.888  -0.025   3.473 1.00 . A A .  314 PHE CD1  1 1 
       28 73100 1 1 71 PHE CD2  C    4.313   0.756   1.262 1.00 . A A .  314 PHE CD2  1 1 
       28 73101 1 1 71 PHE CE1  C    5.236  -0.268   3.650 1.00 . A A .  314 PHE CE1  1 1 
       28 73102 1 1 71 PHE CE2  C    5.660   0.512   1.432 1.00 . A A .  314 PHE CE2  1 1 
       28 73103 1 1 71 PHE CG   C    3.411   0.492   2.279 1.00 . A A .  314 PHE CG   1 1 
       28 73104 1 1 71 PHE CZ   C    6.123  -0.001   2.629 1.00 . A A .  314 PHE CZ   1 1 
       28 73105 1 1 71 PHE H    H    1.118  -0.422   4.176 1.00 . A A .  314 PHE H    1 1 
       28 73106 1 1 71 PHE HA   H    1.950   2.221   3.657 1.00 . A A .  314 PHE HA   1 1 
       28 73107 1 1 71 PHE HB2  H    1.457  -0.194   1.928 1.00 . A A .  314 PHE HB2  1 1 
       28 73108 1 1 71 PHE HB3  H    1.831   1.360   1.194 1.00 . A A .  314 PHE HB3  1 1 
       28 73109 1 1 71 PHE HD1  H    3.953   1.159   0.325 1.00 . A A .  314 PHE HD1  1 1 
       28 73110 1 1 71 PHE HD2  H    3.195  -0.236   4.272 1.00 . A A .  314 PHE HD2  1 1 
       28 73111 1 1 71 PHE HE1  H    6.353   0.720   0.632 1.00 . A A .  314 PHE HE1  1 1 
       28 73112 1 1 71 PHE HE2  H    5.594  -0.670   4.587 1.00 . A A .  314 PHE HE2  1 1 
       28 73113 1 1 71 PHE HZ   H    7.177  -0.196   2.765 1.00 . A A .  314 PHE HZ   1 1 
       28 73114 1 1 71 PHE N    N    0.945   0.533   4.312 1.00 . A A .  314 PHE N    1 1 
       28 73115 1 1 71 PHE O    O   -0.040   3.359   2.538 1.00 . A A .  314 PHE O    1 1 
       28 73116 1 1 72 LEU C    C   -2.912   2.772   3.401 1.00 . A A .  315 LEU C    1 1 
       28 73117 1 1 72 LEU CA   C   -2.370   1.853   2.318 1.00 . A A .  315 LEU CA   1 1 
       28 73118 1 1 72 LEU CB   C   -3.322   0.679   2.116 1.00 . A A .  315 LEU CB   1 1 
       28 73119 1 1 72 LEU CD1  C   -5.211   1.914   1.054 1.00 . A A .  315 LEU CD1  1 1 
       28 73120 1 1 72 LEU CD2  C   -3.376   0.958  -0.352 1.00 . A A .  315 LEU CD2  1 1 
       28 73121 1 1 72 LEU CG   C   -4.222   0.775   0.894 1.00 . A A .  315 LEU CG   1 1 
       28 73122 1 1 72 LEU H    H   -0.958   0.411   2.924 1.00 . A A .  315 LEU H    1 1 
       28 73123 1 1 72 LEU HA   H   -2.270   2.401   1.393 1.00 . A A .  315 LEU HA   1 1 
       28 73124 1 1 72 LEU HB2  H   -2.736  -0.224   2.035 1.00 . A A .  315 LEU HB2  1 1 
       28 73125 1 1 72 LEU HB3  H   -3.949   0.602   2.992 1.00 . A A .  315 LEU HB3  1 1 
       28 73126 1 1 72 LEU HD11 H   -4.676   2.848   1.124 1.00 . A A .  315 LEU HD11 1 1 
       28 73127 1 1 72 LEU HD12 H   -5.867   1.938   0.202 1.00 . A A .  315 LEU HD12 1 1 
       28 73128 1 1 72 LEU HD13 H   -5.792   1.763   1.951 1.00 . A A .  315 LEU HD13 1 1 
       28 73129 1 1 72 LEU HD21 H   -2.339   0.779  -0.112 1.00 . A A .  315 LEU HD21 1 1 
       28 73130 1 1 72 LEU HD22 H   -3.698   0.258  -1.110 1.00 . A A .  315 LEU HD22 1 1 
       28 73131 1 1 72 LEU HD23 H   -3.493   1.965  -0.722 1.00 . A A .  315 LEU HD23 1 1 
       28 73132 1 1 72 LEU HG   H   -4.781  -0.143   0.789 1.00 . A A .  315 LEU HG   1 1 
       28 73133 1 1 72 LEU N    N   -1.064   1.361   2.712 1.00 . A A .  315 LEU N    1 1 
       28 73134 1 1 72 LEU O    O   -3.311   3.906   3.137 1.00 . A A .  315 LEU O    1 1 
       28 73135 1 1 73 ARG C    C   -2.645   4.339   5.914 1.00 . A A .  316 ARG C    1 1 
       28 73136 1 1 73 ARG CA   C   -3.380   3.002   5.788 1.00 . A A .  316 ARG CA   1 1 
       28 73137 1 1 73 ARG CB   C   -3.182   2.157   7.050 1.00 . A A .  316 ARG CB   1 1 
       28 73138 1 1 73 ARG CD   C   -3.301  -0.272   7.757 1.00 . A A .  316 ARG CD   1 1 
       28 73139 1 1 73 ARG CG   C   -4.007   0.879   7.050 1.00 . A A .  316 ARG CG   1 1 
       28 73140 1 1 73 ARG CZ   C   -4.280  -2.000   9.236 1.00 . A A .  316 ARG CZ   1 1 
       28 73141 1 1 73 ARG H    H   -2.589   1.333   4.743 1.00 . A A .  316 ARG H    1 1 
       28 73142 1 1 73 ARG HA   H   -4.435   3.197   5.656 1.00 . A A .  316 ARG HA   1 1 
       28 73143 1 1 73 ARG HB2  H   -2.141   1.888   7.128 1.00 . A A .  316 ARG HB2  1 1 
       28 73144 1 1 73 ARG HB3  H   -3.463   2.744   7.913 1.00 . A A .  316 ARG HB3  1 1 
       28 73145 1 1 73 ARG HD2  H   -2.524  -0.648   7.108 1.00 . A A .  316 ARG HD2  1 1 
       28 73146 1 1 73 ARG HD3  H   -2.859   0.088   8.673 1.00 . A A .  316 ARG HD3  1 1 
       28 73147 1 1 73 ARG HE   H   -4.855  -1.630   7.352 1.00 . A A .  316 ARG HE   1 1 
       28 73148 1 1 73 ARG HG2  H   -4.943   1.070   7.546 1.00 . A A .  316 ARG HG2  1 1 
       28 73149 1 1 73 ARG HG3  H   -4.200   0.591   6.023 1.00 . A A .  316 ARG HG3  1 1 
       28 73150 1 1 73 ARG HH11 H   -2.708  -1.011  10.059 1.00 . A A .  316 ARG HH11 1 1 
       28 73151 1 1 73 ARG HH12 H   -3.465  -2.181  11.087 1.00 . A A .  316 ARG HH12 1 1 
       28 73152 1 1 73 ARG HH21 H   -5.847  -3.175   8.716 1.00 . A A .  316 ARG HH21 1 1 
       28 73153 1 1 73 ARG HH22 H   -5.247  -3.414  10.325 1.00 . A A .  316 ARG HH22 1 1 
       28 73154 1 1 73 ARG N    N   -2.908   2.257   4.623 1.00 . A A .  316 ARG N    1 1 
       28 73155 1 1 73 ARG NE   N   -4.223  -1.366   8.063 1.00 . A A .  316 ARG NE   1 1 
       28 73156 1 1 73 ARG NH1  N   -3.413  -1.707  10.202 1.00 . A A .  316 ARG NH1  1 1 
       28 73157 1 1 73 ARG NH2  N   -5.195  -2.940   9.438 1.00 . A A .  316 ARG NH2  1 1 
       28 73158 1 1 73 ARG O    O   -3.253   5.367   6.219 1.00 . A A .  316 ARG O    1 1 
       28 73159 1 1 74 GLN C    C   -0.937   6.503   4.643 1.00 . A A .  317 GLN C    1 1 
       28 73160 1 1 74 GLN CA   C   -0.517   5.514   5.722 1.00 . A A .  317 GLN CA   1 1 
       28 73161 1 1 74 GLN CB   C    0.959   5.146   5.552 1.00 . A A .  317 GLN CB   1 1 
       28 73162 1 1 74 GLN CD   C    1.366   5.622   7.992 1.00 . A A .  317 GLN CD   1 1 
       28 73163 1 1 74 GLN CG   C    1.875   5.779   6.584 1.00 . A A .  317 GLN CG   1 1 
       28 73164 1 1 74 GLN H    H   -0.916   3.463   5.423 1.00 . A A .  317 GLN H    1 1 
       28 73165 1 1 74 GLN HA   H   -0.660   5.969   6.691 1.00 . A A .  317 GLN HA   1 1 
       28 73166 1 1 74 GLN HB2  H    1.061   4.074   5.623 1.00 . A A .  317 GLN HB2  1 1 
       28 73167 1 1 74 GLN HB3  H    1.285   5.464   4.573 1.00 . A A .  317 GLN HB3  1 1 
       28 73168 1 1 74 GLN HE21 H    0.677   7.465   7.946 1.00 . A A .  317 GLN HE21 1 1 
       28 73169 1 1 74 GLN HE22 H    0.428   6.602   9.414 1.00 . A A .  317 GLN HE22 1 1 
       28 73170 1 1 74 GLN HG2  H    2.841   5.323   6.529 1.00 . A A .  317 GLN HG2  1 1 
       28 73171 1 1 74 GLN HG3  H    1.962   6.831   6.367 1.00 . A A .  317 GLN HG3  1 1 
       28 73172 1 1 74 GLN N    N   -1.343   4.317   5.658 1.00 . A A .  317 GLN N    1 1 
       28 73173 1 1 74 GLN NE2  N    0.760   6.667   8.501 1.00 . A A .  317 GLN NE2  1 1 
       28 73174 1 1 74 GLN O    O   -1.121   7.691   4.916 1.00 . A A .  317 GLN O    1 1 
       28 73175 1 1 74 GLN OE1  O    1.538   4.580   8.621 1.00 . A A .  317 GLN OE1  1 1 
       28 73176 1 1 75 ALA C    C   -2.841   7.495   2.559 1.00 . A A .  318 ALA C    1 1 
       28 73177 1 1 75 ALA CA   C   -1.504   6.818   2.287 1.00 . A A .  318 ALA CA   1 1 
       28 73178 1 1 75 ALA CB   C   -1.589   5.973   1.024 1.00 . A A .  318 ALA CB   1 1 
       28 73179 1 1 75 ALA H    H   -0.931   5.038   3.279 1.00 . A A .  318 ALA H    1 1 
       28 73180 1 1 75 ALA HA   H   -0.750   7.576   2.138 1.00 . A A .  318 ALA HA   1 1 
       28 73181 1 1 75 ALA HB1  H   -0.735   5.315   0.972 1.00 . A A .  318 ALA HB1  1 1 
       28 73182 1 1 75 ALA HB2  H   -2.495   5.385   1.045 1.00 . A A .  318 ALA HB2  1 1 
       28 73183 1 1 75 ALA HB3  H   -1.600   6.620   0.158 1.00 . A A .  318 ALA HB3  1 1 
       28 73184 1 1 75 ALA N    N   -1.097   5.996   3.422 1.00 . A A .  318 ALA N    1 1 
       28 73185 1 1 75 ALA O    O   -3.000   8.691   2.328 1.00 . A A .  318 ALA O    1 1 
       28 73186 1 1 76 VAL C    C   -5.028   8.356   4.413 1.00 . A A .  319 VAL C    1 1 
       28 73187 1 1 76 VAL CA   C   -5.122   7.228   3.385 1.00 . A A .  319 VAL CA   1 1 
       28 73188 1 1 76 VAL CB   C   -6.028   6.109   3.938 1.00 . A A .  319 VAL CB   1 1 
       28 73189 1 1 76 VAL CG1  C   -7.280   6.691   4.578 1.00 . A A .  319 VAL CG1  1 1 
       28 73190 1 1 76 VAL CG2  C   -6.401   5.131   2.836 1.00 . A A .  319 VAL CG2  1 1 
       28 73191 1 1 76 VAL H    H   -3.603   5.761   3.210 1.00 . A A .  319 VAL H    1 1 
       28 73192 1 1 76 VAL HA   H   -5.572   7.610   2.479 1.00 . A A .  319 VAL HA   1 1 
       28 73193 1 1 76 VAL HB   H   -5.481   5.571   4.697 1.00 . A A .  319 VAL HB   1 1 
       28 73194 1 1 76 VAL N    N   -3.796   6.716   3.061 1.00 . A A .  319 VAL N    1 1 
       28 73195 1 1 76 VAL O    O   -5.636   9.416   4.245 1.00 . A A .  319 VAL O    1 1 
       28 73196 1 1 77 ASN C    C   -3.490  10.416   6.004 1.00 . A A .  320 ASN C    1 1 
       28 73197 1 1 77 ASN CA   C   -4.062   9.100   6.535 1.00 . A A .  320 ASN CA   1 1 
       28 73198 1 1 77 ASN CB   C   -3.158   8.505   7.630 1.00 . A A .  320 ASN CB   1 1 
       28 73199 1 1 77 ASN CG   C   -1.948   9.364   7.965 1.00 . A A .  320 ASN CG   1 1 
       28 73200 1 1 77 ASN H    H   -3.763   7.268   5.515 1.00 . A A .  320 ASN H    1 1 
       28 73201 1 1 77 ASN HA   H   -5.036   9.298   6.961 1.00 . A A .  320 ASN HA   1 1 
       28 73202 1 1 77 ASN HB2  H   -3.736   8.377   8.530 1.00 . A A .  320 ASN HB2  1 1 
       28 73203 1 1 77 ASN HB3  H   -2.801   7.536   7.301 1.00 . A A .  320 ASN HB3  1 1 
       28 73204 1 1 77 ASN HD21 H   -0.862   8.415   6.595 1.00 . A A .  320 ASN HD21 1 1 
       28 73205 1 1 77 ASN HD22 H   -0.052   9.675   7.468 1.00 . A A .  320 ASN HD22 1 1 
       28 73206 1 1 77 ASN N    N   -4.243   8.125   5.461 1.00 . A A .  320 ASN N    1 1 
       28 73207 1 1 77 ASN ND2  N   -0.842   9.127   7.279 1.00 . A A .  320 ASN ND2  1 1 
       28 73208 1 1 77 ASN O    O   -3.909  11.498   6.420 1.00 . A A .  320 ASN O    1 1 
       28 73209 1 1 77 ASN OD1  O   -2.012  10.237   8.830 1.00 . A A .  320 ASN OD1  1 1 
       28 73210 1 1 78 ASN C    C   -2.865  12.197   3.534 1.00 . A A .  321 ASN C    1 1 
       28 73211 1 1 78 ASN CA   C   -1.925  11.510   4.506 1.00 . A A .  321 ASN CA   1 1 
       28 73212 1 1 78 ASN CB   C   -0.613  11.159   3.802 1.00 . A A .  321 ASN CB   1 1 
       28 73213 1 1 78 ASN CG   C    0.556  11.091   4.764 1.00 . A A .  321 ASN CG   1 1 
       28 73214 1 1 78 ASN H    H   -2.266   9.434   4.764 1.00 . A A .  321 ASN H    1 1 
       28 73215 1 1 78 ASN HA   H   -1.713  12.190   5.317 1.00 . A A .  321 ASN HA   1 1 
       28 73216 1 1 78 ASN HB2  H   -0.712  10.195   3.322 1.00 . A A .  321 ASN HB2  1 1 
       28 73217 1 1 78 ASN HB3  H   -0.398  11.910   3.057 1.00 . A A .  321 ASN HB3  1 1 
       28 73218 1 1 78 ASN HD21 H    1.496   9.806   3.565 1.00 . A A .  321 ASN HD21 1 1 
       28 73219 1 1 78 ASN HD22 H    2.326  10.237   5.028 1.00 . A A .  321 ASN HD22 1 1 
       28 73220 1 1 78 ASN N    N   -2.548  10.323   5.076 1.00 . A A .  321 ASN N    1 1 
       28 73221 1 1 78 ASN ND2  N    1.560  10.304   4.422 1.00 . A A .  321 ASN ND2  1 1 
       28 73222 1 1 78 ASN O    O   -3.076  13.405   3.617 1.00 . A A .  321 ASN O    1 1 
       28 73223 1 1 78 ASN OD1  O    0.552  11.737   5.812 1.00 . A A .  321 ASN OD1  1 1 
       28 73224 1 1 79 PHE C    C   -5.493  12.737   2.258 1.00 . A A .  322 PHE C    1 1 
       28 73225 1 1 79 PHE CA   C   -4.362  11.923   1.627 1.00 . A A .  322 PHE CA   1 1 
       28 73226 1 1 79 PHE CB   C   -4.932  10.754   0.811 1.00 . A A .  322 PHE CB   1 1 
       28 73227 1 1 79 PHE CD1  C   -5.950  11.615  -1.319 1.00 . A A .  322 PHE CD1  1 1 
       28 73228 1 1 79 PHE CD2  C   -7.401  10.936   0.441 1.00 . A A .  322 PHE CD2  1 1 
       28 73229 1 1 79 PHE CE1  C   -7.046  11.937  -2.098 1.00 . A A .  322 PHE CE1  1 1 
       28 73230 1 1 79 PHE CE2  C   -8.498  11.255  -0.330 1.00 . A A .  322 PHE CE2  1 1 
       28 73231 1 1 79 PHE CG   C   -6.117  11.110  -0.040 1.00 . A A .  322 PHE CG   1 1 
       28 73232 1 1 79 PHE CZ   C   -8.323  11.759  -1.601 1.00 . A A .  322 PHE CZ   1 1 
       28 73233 1 1 79 PHE H    H   -3.232  10.453   2.644 1.00 . A A .  322 PHE H    1 1 
       28 73234 1 1 79 PHE HA   H   -3.803  12.567   0.966 1.00 . A A .  322 PHE HA   1 1 
       28 73235 1 1 79 PHE HB2  H   -4.160  10.374   0.158 1.00 . A A .  322 PHE HB2  1 1 
       28 73236 1 1 79 PHE HB3  H   -5.235   9.968   1.490 1.00 . A A .  322 PHE HB3  1 1 
       28 73237 1 1 79 PHE HD1  H   -7.540  10.545   1.438 1.00 . A A .  322 PHE HD1  1 1 
       28 73238 1 1 79 PHE HD2  H   -4.953  11.753  -1.711 1.00 . A A .  322 PHE HD2  1 1 
       28 73239 1 1 79 PHE HE1  H   -9.491  11.109   0.063 1.00 . A A .  322 PHE HE1  1 1 
       28 73240 1 1 79 PHE HE2  H   -6.903  12.333  -3.092 1.00 . A A .  322 PHE HE2  1 1 
       28 73241 1 1 79 PHE HZ   H   -9.180  12.010  -2.206 1.00 . A A .  322 PHE HZ   1 1 
       28 73242 1 1 79 PHE N    N   -3.439  11.415   2.635 1.00 . A A .  322 PHE N    1 1 
       28 73243 1 1 79 PHE O    O   -5.737  13.876   1.864 1.00 . A A .  322 PHE O    1 1 
       28 73244 1 1 80 LYS C    C   -6.878  14.181   4.494 1.00 . A A .  323 LYS C    1 1 
       28 73245 1 1 80 LYS CA   C   -7.273  12.816   3.936 1.00 . A A .  323 LYS CA   1 1 
       28 73246 1 1 80 LYS CB   C   -7.797  11.946   5.078 1.00 . A A .  323 LYS CB   1 1 
       28 73247 1 1 80 LYS CD   C   -9.271  10.047   5.758 1.00 . A A .  323 LYS CD   1 1 
       28 73248 1 1 80 LYS CE   C  -10.027   8.815   5.300 1.00 . A A .  323 LYS CE   1 1 
       28 73249 1 1 80 LYS CG   C   -8.482  10.671   4.625 1.00 . A A .  323 LYS CG   1 1 
       28 73250 1 1 80 LYS H    H   -5.898  11.248   3.537 1.00 . A A .  323 LYS H    1 1 
       28 73251 1 1 80 LYS HA   H   -8.065  12.954   3.214 1.00 . A A .  323 LYS HA   1 1 
       28 73252 1 1 80 LYS HB2  H   -6.969  11.673   5.712 1.00 . A A .  323 LYS HB2  1 1 
       28 73253 1 1 80 LYS HB3  H   -8.504  12.521   5.655 1.00 . A A .  323 LYS HB3  1 1 
       28 73254 1 1 80 LYS HD2  H   -8.591   9.767   6.546 1.00 . A A .  323 LYS HD2  1 1 
       28 73255 1 1 80 LYS HD3  H   -9.978  10.773   6.131 1.00 . A A .  323 LYS HD3  1 1 
       28 73256 1 1 80 LYS HE2  H  -10.742   9.107   4.548 1.00 . A A .  323 LYS HE2  1 1 
       28 73257 1 1 80 LYS HE3  H   -9.326   8.113   4.876 1.00 . A A .  323 LYS HE3  1 1 
       28 73258 1 1 80 LYS HG2  H   -9.152  10.898   3.812 1.00 . A A .  323 LYS HG2  1 1 
       28 73259 1 1 80 LYS HG3  H   -7.732   9.970   4.288 1.00 . A A .  323 LYS HG3  1 1 
       28 73260 1 1 80 LYS HZ1  H  -10.086   7.975   7.205 1.00 . A A .  323 LYS HZ1  1 1 
       28 73261 1 1 80 LYS HZ2  H  -11.503   8.782   6.766 1.00 . A A .  323 LYS HZ2  1 1 
       28 73262 1 1 80 LYS HZ3  H  -11.157   7.262   6.110 1.00 . A A .  323 LYS HZ3  1 1 
       28 73263 1 1 80 LYS N    N   -6.160  12.155   3.255 1.00 . A A .  323 LYS N    1 1 
       28 73264 1 1 80 LYS NZ   N  -10.744   8.163   6.421 1.00 . A A .  323 LYS NZ   1 1 
       28 73265 1 1 80 LYS O    O   -7.695  15.096   4.536 1.00 . A A .  323 LYS O    1 1 
       28 73266 1 1 81 ASN C    C   -4.592  16.498   4.414 1.00 . A A .  324 ASN C    1 1 
       28 73267 1 1 81 ASN CA   C   -5.156  15.574   5.485 1.00 . A A .  324 ASN CA   1 1 
       28 73268 1 1 81 ASN CB   C   -4.098  15.315   6.561 1.00 . A A .  324 ASN CB   1 1 
       28 73269 1 1 81 ASN CG   C   -4.707  14.888   7.883 1.00 . A A .  324 ASN CG   1 1 
       28 73270 1 1 81 ASN H    H   -5.010  13.559   4.833 1.00 . A A .  324 ASN H    1 1 
       28 73271 1 1 81 ASN HA   H   -6.003  16.061   5.944 1.00 . A A .  324 ASN HA   1 1 
       28 73272 1 1 81 ASN HB2  H   -3.435  14.533   6.225 1.00 . A A .  324 ASN HB2  1 1 
       28 73273 1 1 81 ASN HB3  H   -3.529  16.218   6.722 1.00 . A A .  324 ASN HB3  1 1 
       28 73274 1 1 81 ASN HD21 H   -4.444  12.968   7.416 1.00 . A A .  324 ASN HD21 1 1 
       28 73275 1 1 81 ASN HD22 H   -5.170  13.284   8.956 1.00 . A A .  324 ASN HD22 1 1 
       28 73276 1 1 81 ASN N    N   -5.630  14.317   4.914 1.00 . A A .  324 ASN N    1 1 
       28 73277 1 1 81 ASN ND2  N   -4.783  13.583   8.108 1.00 . A A .  324 ASN ND2  1 1 
       28 73278 1 1 81 ASN O    O   -4.628  17.720   4.556 1.00 . A A .  324 ASN O    1 1 
       28 73279 1 1 81 ASN OD1  O   -5.100  15.722   8.696 1.00 . A A .  324 ASN OD1  1 1 
       28 73280 1 1 82 GLU C    C   -4.577  17.414   1.462 1.00 . A A .  325 GLU C    1 1 
       28 73281 1 1 82 GLU CA   C   -3.498  16.680   2.251 1.00 . A A .  325 GLU CA   1 1 
       28 73282 1 1 82 GLU CB   C   -2.705  15.766   1.316 1.00 . A A .  325 GLU CB   1 1 
       28 73283 1 1 82 GLU CD   C   -0.446  16.879   1.519 1.00 . A A .  325 GLU CD   1 1 
       28 73284 1 1 82 GLU CG   C   -1.248  15.606   1.715 1.00 . A A .  325 GLU CG   1 1 
       28 73285 1 1 82 GLU H    H   -4.061  14.930   3.299 1.00 . A A .  325 GLU H    1 1 
       28 73286 1 1 82 GLU HA   H   -2.827  17.407   2.678 1.00 . A A .  325 GLU HA   1 1 
       28 73287 1 1 82 GLU HB2  H   -3.165  14.788   1.308 1.00 . A A .  325 GLU HB2  1 1 
       28 73288 1 1 82 GLU HB3  H   -2.738  16.177   0.319 1.00 . A A .  325 GLU HB3  1 1 
       28 73289 1 1 82 GLU HG2  H   -1.200  15.327   2.756 1.00 . A A .  325 GLU HG2  1 1 
       28 73290 1 1 82 GLU HG3  H   -0.807  14.824   1.114 1.00 . A A .  325 GLU HG3  1 1 
       28 73291 1 1 82 GLU N    N   -4.071  15.911   3.347 1.00 . A A .  325 GLU N    1 1 
       28 73292 1 1 82 GLU O    O   -4.387  18.562   1.062 1.00 . A A .  325 GLU O    1 1 
       28 73293 1 1 82 GLU OE1  O   -0.184  17.243   0.354 1.00 . A A .  325 GLU OE1  1 1 
       28 73294 1 1 82 GLU OE2  O   -0.069  17.518   2.524 1.00 . A A .  325 GLU OE2  1 1 
       28 73295 1 1 83 THR C    C   -7.860  17.929   1.407 1.00 . A A .  326 THR C    1 1 
       28 73296 1 1 83 THR CA   C   -6.790  17.356   0.480 1.00 . A A .  326 THR CA   1 1 
       28 73297 1 1 83 THR CB   C   -7.435  16.321  -0.457 1.00 . A A .  326 THR CB   1 1 
       28 73298 1 1 83 THR CG2  C   -6.463  15.902  -1.553 1.00 . A A .  326 THR CG2  1 1 
       28 73299 1 1 83 THR H    H   -5.797  15.830   1.558 1.00 . A A .  326 THR H    1 1 
       28 73300 1 1 83 THR HA   H   -6.382  18.153  -0.124 1.00 . A A .  326 THR HA   1 1 
       28 73301 1 1 83 THR HB   H   -8.303  16.767  -0.915 1.00 . A A .  326 THR HB   1 1 
       28 73302 1 1 83 THR HG1  H   -8.768  14.954   0.082 1.00 . A A .  326 THR HG1  1 1 
       28 73303 1 1 83 THR HG21 H   -5.588  15.454  -1.104 1.00 . A A .  326 THR HG21 1 1 
       28 73304 1 1 83 THR HG22 H   -6.941  15.185  -2.206 1.00 . A A .  326 THR HG22 1 1 
       28 73305 1 1 83 THR HG23 H   -6.169  16.767  -2.125 1.00 . A A .  326 THR HG23 1 1 
       28 73306 1 1 83 THR N    N   -5.700  16.752   1.229 1.00 . A A .  326 THR N    1 1 
       28 73307 1 1 83 THR O    O   -8.442  18.978   1.127 1.00 . A A .  326 THR O    1 1 
       28 73308 1 1 83 THR OG1  O   -7.840  15.170   0.296 1.00 . A A .  326 THR OG1  1 1 
       28 73309 1 1 84 GLY C    C  -10.380  16.894   3.342 1.00 . A A .  327 GLY C    1 1 
       28 73310 1 1 84 GLY CA   C   -9.100  17.696   3.468 1.00 . A A .  327 GLY CA   1 1 
       28 73311 1 1 84 GLY H    H   -7.588  16.430   2.702 1.00 . A A .  327 GLY H    1 1 
       28 73312 1 1 84 GLY HA2  H   -8.712  17.589   4.470 1.00 . A A .  327 GLY HA2  1 1 
       28 73313 1 1 84 GLY HA3  H   -9.318  18.736   3.282 1.00 . A A .  327 GLY HA3  1 1 
       28 73314 1 1 84 GLY N    N   -8.095  17.249   2.523 1.00 . A A .  327 GLY N    1 1 
       28 73315 1 1 84 GLY O    O  -11.474  17.459   3.307 1.00 . A A .  327 GLY O    1 1 
       28 73316 1 1 85 TYR C    C  -12.027  14.405   4.503 1.00 . A A .  328 TYR C    1 1 
       28 73317 1 1 85 TYR CA   C  -11.380  14.680   3.137 1.00 . A A .  328 TYR CA   1 1 
       28 73318 1 1 85 TYR CB   C  -10.946  13.369   2.464 1.00 . A A .  328 TYR CB   1 1 
       28 73319 1 1 85 TYR CD1  C  -13.075  12.975   1.158 1.00 . A A .  328 TYR CD1  1 1 
       28 73320 1 1 85 TYR CD2  C  -12.244  11.208   2.525 1.00 . A A .  328 TYR CD2  1 1 
       28 73321 1 1 85 TYR CE1  C  -14.148  12.188   0.786 1.00 . A A .  328 TYR CE1  1 1 
       28 73322 1 1 85 TYR CE2  C  -13.311  10.416   2.155 1.00 . A A .  328 TYR CE2  1 1 
       28 73323 1 1 85 TYR CG   C  -12.106  12.498   2.033 1.00 . A A .  328 TYR CG   1 1 
       28 73324 1 1 85 TYR CZ   C  -14.262  10.908   1.288 1.00 . A A .  328 TYR CZ   1 1 
       28 73325 1 1 85 TYR H    H   -9.336  15.195   3.305 1.00 . A A .  328 TYR H    1 1 
       28 73326 1 1 85 TYR HA   H  -12.107  15.168   2.506 1.00 . A A .  328 TYR HA   1 1 
       28 73327 1 1 85 TYR HB2  H  -10.361  13.598   1.586 1.00 . A A .  328 TYR HB2  1 1 
       28 73328 1 1 85 TYR HB3  H  -10.344  12.802   3.156 1.00 . A A .  328 TYR HB3  1 1 
       28 73329 1 1 85 TYR HD1  H  -12.984  13.978   0.768 1.00 . A A .  328 TYR HD1  1 1 
       28 73330 1 1 85 TYR HD2  H  -11.498  10.821   3.204 1.00 . A A .  328 TYR HD2  1 1 
       28 73331 1 1 85 TYR HE1  H  -14.891  12.576   0.106 1.00 . A A .  328 TYR HE1  1 1 
       28 73332 1 1 85 TYR HE2  H  -13.402   9.417   2.551 1.00 . A A .  328 TYR HE2  1 1 
       28 73333 1 1 85 TYR HH   H  -15.026   9.213   0.746 1.00 . A A .  328 TYR HH   1 1 
       28 73334 1 1 85 TYR N    N  -10.237  15.576   3.270 1.00 . A A .  328 TYR N    1 1 
       28 73335 1 1 85 TYR O    O  -11.588  14.927   5.527 1.00 . A A .  328 TYR O    1 1 
       28 73336 1 1 85 TYR OH   O  -15.331  10.122   0.922 1.00 . A A .  328 TYR OH   1 1 
       28 73337 1 1 86 THR C    C  -13.324  11.910   6.305 1.00 . A A .  329 THR C    1 1 
       28 73338 1 1 86 THR CA   C  -13.794  13.244   5.711 1.00 . A A .  329 THR CA   1 1 
       28 73339 1 1 86 THR CB   C  -15.300  13.172   5.405 1.00 . A A .  329 THR CB   1 1 
       28 73340 1 1 86 THR CG2  C  -15.835  14.542   5.016 1.00 . A A .  329 THR CG2  1 1 
       28 73341 1 1 86 THR H    H  -13.349  13.174   3.661 1.00 . A A .  329 THR H    1 1 
       28 73342 1 1 86 THR HA   H  -13.634  14.028   6.430 1.00 . A A .  329 THR HA   1 1 
       28 73343 1 1 86 THR HB   H  -15.821  12.831   6.285 1.00 . A A .  329 THR HB   1 1 
       28 73344 1 1 86 THR HG1  H  -16.450  12.297   4.059 1.00 . A A .  329 THR HG1  1 1 
       28 73345 1 1 86 THR HG21 H  -15.275  14.923   4.174 1.00 . A A .  329 THR HG21 1 1 
       28 73346 1 1 86 THR HG22 H  -16.879  14.460   4.745 1.00 . A A .  329 THR HG22 1 1 
       28 73347 1 1 86 THR HG23 H  -15.734  15.219   5.852 1.00 . A A .  329 THR HG23 1 1 
       28 73348 1 1 86 THR N    N  -13.065  13.579   4.504 1.00 . A A .  329 THR N    1 1 
       28 73349 1 1 86 THR O    O  -12.256  11.397   5.956 1.00 . A A .  329 THR O    1 1 
       28 73350 1 1 86 THR OG1  O  -15.530  12.249   4.328 1.00 . A A .  329 THR OG1  1 1 
       28 73351 1 1 87 LYS C    C  -14.356   8.914   7.034 1.00 . A A .  330 LYS C    1 1 
       28 73352 1 1 87 LYS CA   C  -13.805  10.086   7.847 1.00 . A A .  330 LYS CA   1 1 
       28 73353 1 1 87 LYS CB   C  -14.352  10.064   9.286 1.00 . A A .  330 LYS CB   1 1 
       28 73354 1 1 87 LYS CD   C  -16.115  11.844   9.619 1.00 . A A .  330 LYS CD   1 1 
       28 73355 1 1 87 LYS CE   C  -15.594  12.324  10.968 1.00 . A A .  330 LYS CE   1 1 
       28 73356 1 1 87 LYS CG   C  -15.846  10.361   9.402 1.00 . A A .  330 LYS CG   1 1 
       28 73357 1 1 87 LYS H    H  -14.976  11.785   7.418 1.00 . A A .  330 LYS H    1 1 
       28 73358 1 1 87 LYS HA   H  -12.730  10.006   7.880 1.00 . A A .  330 LYS HA   1 1 
       28 73359 1 1 87 LYS HB2  H  -14.170   9.087   9.712 1.00 . A A .  330 LYS HB2  1 1 
       28 73360 1 1 87 LYS HB3  H  -13.815  10.800   9.865 1.00 . A A .  330 LYS HB3  1 1 
       28 73361 1 1 87 LYS HD2  H  -15.627  12.407   8.838 1.00 . A A .  330 LYS HD2  1 1 
       28 73362 1 1 87 LYS HD3  H  -17.181  12.017   9.574 1.00 . A A .  330 LYS HD3  1 1 
       28 73363 1 1 87 LYS HE2  H  -14.880  11.606  11.341 1.00 . A A .  330 LYS HE2  1 1 
       28 73364 1 1 87 LYS HE3  H  -15.103  13.275  10.831 1.00 . A A .  330 LYS HE3  1 1 
       28 73365 1 1 87 LYS HG2  H  -16.335  10.047   8.492 1.00 . A A .  330 LYS HG2  1 1 
       28 73366 1 1 87 LYS HG3  H  -16.246   9.807  10.237 1.00 . A A .  330 LYS HG3  1 1 
       28 73367 1 1 87 LYS HZ1  H  -17.119  11.562  12.175 1.00 . A A .  330 LYS HZ1  1 1 
       28 73368 1 1 87 LYS HZ2  H  -16.305  12.879  12.849 1.00 . A A .  330 LYS HZ2  1 1 
       28 73369 1 1 87 LYS HZ3  H  -17.418  13.123  11.602 1.00 . A A .  330 LYS HZ3  1 1 
       28 73370 1 1 87 LYS N    N  -14.131  11.349   7.201 1.00 . A A .  330 LYS N    1 1 
       28 73371 1 1 87 LYS NZ   N  -16.685  12.482  11.966 1.00 . A A .  330 LYS NZ   1 1 
       28 73372 1 1 87 LYS O    O  -14.519   9.019   5.821 1.00 . A A .  330 LYS O    1 1 
       28 73373 1 1 88 ARG C    C  -16.433   6.141   7.627 1.00 . A A .  331 ARG C    1 1 
       28 73374 1 1 88 ARG CA   C  -15.143   6.626   6.992 1.00 . A A .  331 ARG CA   1 1 
       28 73375 1 1 88 ARG CB   C  -14.120   5.486   6.982 1.00 . A A .  331 ARG CB   1 1 
       28 73376 1 1 88 ARG CD   C  -15.233   4.567   4.912 1.00 . A A .  331 ARG CD   1 1 
       28 73377 1 1 88 ARG CG   C  -13.912   4.865   5.608 1.00 . A A .  331 ARG CG   1 1 
       28 73378 1 1 88 ARG CZ   C  -15.706   2.289   4.104 1.00 . A A .  331 ARG CZ   1 1 
       28 73379 1 1 88 ARG H    H  -14.460   7.748   8.653 1.00 . A A .  331 ARG H    1 1 
       28 73380 1 1 88 ARG HA   H  -15.348   6.920   5.978 1.00 . A A .  331 ARG HA   1 1 
       28 73381 1 1 88 ARG HB2  H  -13.170   5.865   7.328 1.00 . A A .  331 ARG HB2  1 1 
       28 73382 1 1 88 ARG HB3  H  -14.456   4.711   7.657 1.00 . A A .  331 ARG HB3  1 1 
       28 73383 1 1 88 ARG HD2  H  -15.990   5.218   5.318 1.00 . A A .  331 ARG HD2  1 1 
       28 73384 1 1 88 ARG HD3  H  -15.121   4.766   3.857 1.00 . A A .  331 ARG HD3  1 1 
       28 73385 1 1 88 ARG HE   H  -15.956   2.906   5.992 1.00 . A A .  331 ARG HE   1 1 
       28 73386 1 1 88 ARG HG2  H  -13.344   5.552   4.997 1.00 . A A .  331 ARG HG2  1 1 
       28 73387 1 1 88 ARG HG3  H  -13.360   3.945   5.725 1.00 . A A .  331 ARG HG3  1 1 
       28 73388 1 1 88 ARG HH11 H  -14.943   3.554   2.710 1.00 . A A .  331 ARG HH11 1 1 
       28 73389 1 1 88 ARG HH12 H  -15.327   1.963   2.132 1.00 . A A .  331 ARG HH12 1 1 
       28 73390 1 1 88 ARG HH21 H  -16.466   0.778   5.248 1.00 . A A .  331 ARG HH21 1 1 
       28 73391 1 1 88 ARG HH22 H  -16.152   0.379   3.584 1.00 . A A .  331 ARG HH22 1 1 
       28 73392 1 1 88 ARG N    N  -14.616   7.791   7.689 1.00 . A A .  331 ARG N    1 1 
       28 73393 1 1 88 ARG NE   N  -15.665   3.180   5.092 1.00 . A A .  331 ARG NE   1 1 
       28 73394 1 1 88 ARG NH1  N  -15.292   2.632   2.887 1.00 . A A .  331 ARG NH1  1 1 
       28 73395 1 1 88 ARG NH2  N  -16.151   1.055   4.328 1.00 . A A .  331 ARG NH2  1 1 
       28 73396 1 1 88 ARG O    O  -17.346   5.688   6.939 1.00 . A A .  331 ARG O    1 1 
       28 73397 1 1 89 LEU C    C  -18.723   6.904   9.736 1.00 . A A .  332 LEU C    1 1 
       28 73398 1 1 89 LEU CA   C  -17.681   5.799   9.666 1.00 . A A .  332 LEU CA   1 1 
       28 73399 1 1 89 LEU CB   C  -17.335   5.284  11.083 1.00 . A A .  332 LEU CB   1 1 
       28 73400 1 1 89 LEU CD1  C  -14.815   5.409  11.284 1.00 . A A .  332 LEU CD1  1 1 
       28 73401 1 1 89 LEU CD2  C  -16.196   7.447  11.770 1.00 . A A .  332 LEU CD2  1 1 
       28 73402 1 1 89 LEU CG   C  -16.143   5.925  11.824 1.00 . A A .  332 LEU CG   1 1 
       28 73403 1 1 89 LEU H    H  -15.769   6.663   9.419 1.00 . A A .  332 LEU H    1 1 
       28 73404 1 1 89 LEU HA   H  -18.102   4.978   9.102 1.00 . A A .  332 LEU HA   1 1 
       28 73405 1 1 89 LEU HB2  H  -18.209   5.419  11.699 1.00 . A A .  332 LEU HB2  1 1 
       28 73406 1 1 89 LEU HB3  H  -17.144   4.224  11.008 1.00 . A A .  332 LEU HB3  1 1 
       28 73407 1 1 89 LEU HD11 H  -14.765   5.581  10.220 1.00 . A A .  332 LEU HD11 1 1 
       28 73408 1 1 89 LEU HD12 H  -14.002   5.926  11.770 1.00 . A A .  332 LEU HD12 1 1 
       28 73409 1 1 89 LEU HD13 H  -14.737   4.350  11.483 1.00 . A A .  332 LEU HD13 1 1 
       28 73410 1 1 89 LEU HD21 H  -16.405   7.765  10.760 1.00 . A A .  332 LEU HD21 1 1 
       28 73411 1 1 89 LEU HD22 H  -16.978   7.801  12.426 1.00 . A A .  332 LEU HD22 1 1 
       28 73412 1 1 89 LEU HD23 H  -15.248   7.852  12.088 1.00 . A A .  332 LEU HD23 1 1 
       28 73413 1 1 89 LEU HG   H  -16.197   5.636  12.862 1.00 . A A .  332 LEU HG   1 1 
       28 73414 1 1 89 LEU N    N  -16.505   6.248   8.936 1.00 . A A .  332 LEU N    1 1 
       28 73415 1 1 89 LEU O    O  -18.450   8.055   9.392 1.00 . A A .  332 LEU O    1 1 
       28 73416 1 1 90 ARG C    C  -21.381   7.685  11.743 1.00 . A A .  333 ARG C    1 1 
       28 73417 1 1 90 ARG CA   C  -21.006   7.498  10.281 1.00 . A A .  333 ARG CA   1 1 
       28 73418 1 1 90 ARG CB   C  -22.214   7.030   9.458 1.00 . A A .  333 ARG CB   1 1 
       28 73419 1 1 90 ARG CD   C  -21.390   8.071   7.310 1.00 . A A .  333 ARG CD   1 1 
       28 73420 1 1 90 ARG CG   C  -21.898   6.803   7.985 1.00 . A A .  333 ARG CG   1 1 
       28 73421 1 1 90 ARG CZ   C  -21.486   8.177   4.841 1.00 . A A .  333 ARG CZ   1 1 
       28 73422 1 1 90 ARG H    H  -20.070   5.616  10.439 1.00 . A A .  333 ARG H    1 1 
       28 73423 1 1 90 ARG HA   H  -20.658   8.443   9.888 1.00 . A A .  333 ARG HA   1 1 
       28 73424 1 1 90 ARG HB2  H  -22.578   6.103   9.874 1.00 . A A .  333 ARG HB2  1 1 
       28 73425 1 1 90 ARG HB3  H  -22.994   7.774   9.526 1.00 . A A .  333 ARG HB3  1 1 
       28 73426 1 1 90 ARG HD2  H  -22.202   8.779   7.242 1.00 . A A .  333 ARG HD2  1 1 
       28 73427 1 1 90 ARG HD3  H  -20.601   8.493   7.914 1.00 . A A .  333 ARG HD3  1 1 
       28 73428 1 1 90 ARG HE   H  -20.009   7.341   5.899 1.00 . A A .  333 ARG HE   1 1 
       28 73429 1 1 90 ARG HG2  H  -21.140   6.039   7.904 1.00 . A A .  333 ARG HG2  1 1 
       28 73430 1 1 90 ARG HG3  H  -22.796   6.474   7.482 1.00 . A A .  333 ARG HG3  1 1 
       28 73431 1 1 90 ARG HH11 H  -23.052   9.072   5.767 1.00 . A A .  333 ARG HH11 1 1 
       28 73432 1 1 90 ARG HH12 H  -23.099   9.104   4.034 1.00 . A A .  333 ARG HH12 1 1 
       28 73433 1 1 90 ARG HH21 H  -20.060   7.401   3.625 1.00 . A A .  333 ARG HH21 1 1 
       28 73434 1 1 90 ARG HH22 H  -21.398   8.157   2.816 1.00 . A A .  333 ARG HH22 1 1 
       28 73435 1 1 90 ARG N    N  -19.919   6.544  10.169 1.00 . A A .  333 ARG N    1 1 
       28 73436 1 1 90 ARG NE   N  -20.871   7.813   5.966 1.00 . A A .  333 ARG NE   1 1 
       28 73437 1 1 90 ARG NH1  N  -22.636   8.838   4.887 1.00 . A A .  333 ARG NH1  1 1 
       28 73438 1 1 90 ARG NH2  N  -20.936   7.890   3.667 1.00 . A A .  333 ARG NH2  1 1 
       28 73439 1 1 90 ARG O    O  -20.836   7.013  12.616 1.00 . A A .  333 ARG O    1 1 
       28 73440 1 1 91 LYS C    C  -23.780   7.851  13.851 1.00 . A A .  334 LYS C    1 1 
       28 73441 1 1 91 LYS CA   C  -22.751   8.871  13.367 1.00 . A A .  334 LYS CA   1 1 
       28 73442 1 1 91 LYS CB   C  -23.340  10.281  13.446 1.00 . A A .  334 LYS CB   1 1 
       28 73443 1 1 91 LYS CD   C  -23.128  12.710  12.818 1.00 . A A .  334 LYS CD   1 1 
       28 73444 1 1 91 LYS CE   C  -23.122  13.364  14.189 1.00 . A A .  334 LYS CE   1 1 
       28 73445 1 1 91 LYS CG   C  -22.445  11.351  12.841 1.00 . A A .  334 LYS CG   1 1 
       28 73446 1 1 91 LYS H    H  -22.739   9.067  11.257 1.00 . A A .  334 LYS H    1 1 
       28 73447 1 1 91 LYS HA   H  -21.882   8.820  14.008 1.00 . A A .  334 LYS HA   1 1 
       28 73448 1 1 91 LYS HB2  H  -24.286  10.291  12.922 1.00 . A A .  334 LYS HB2  1 1 
       28 73449 1 1 91 LYS HB3  H  -23.512  10.528  14.483 1.00 . A A .  334 LYS HB3  1 1 
       28 73450 1 1 91 LYS HD2  H  -22.608  13.349  12.123 1.00 . A A .  334 LYS HD2  1 1 
       28 73451 1 1 91 LYS HD3  H  -24.152  12.582  12.494 1.00 . A A .  334 LYS HD3  1 1 
       28 73452 1 1 91 LYS HE2  H  -23.253  12.602  14.941 1.00 . A A .  334 LYS HE2  1 1 
       28 73453 1 1 91 LYS HE3  H  -22.168  13.852  14.334 1.00 . A A .  334 LYS HE3  1 1 
       28 73454 1 1 91 LYS HG2  H  -21.542  11.427  13.429 1.00 . A A .  334 LYS HG2  1 1 
       28 73455 1 1 91 LYS HG3  H  -22.194  11.066  11.829 1.00 . A A .  334 LYS HG3  1 1 
       28 73456 1 1 91 LYS HZ1  H  -25.118  13.948  14.072 1.00 . A A .  334 LYS HZ1  1 1 
       28 73457 1 1 91 LYS HZ2  H  -24.254  14.705  15.310 1.00 . A A .  334 LYS HZ2  1 1 
       28 73458 1 1 91 LYS HZ3  H  -24.023  15.181  13.706 1.00 . A A .  334 LYS HZ3  1 1 
       28 73459 1 1 91 LYS N    N  -22.320   8.584  12.004 1.00 . A A .  334 LYS N    1 1 
       28 73460 1 1 91 LYS NZ   N  -24.204  14.370  14.328 1.00 . A A .  334 LYS NZ   1 1 
       28 73461 1 1 91 LYS O    O  -24.259   7.931  14.982 1.00 . A A .  334 LYS O    1 1 
       28 73462 1 1 92 GLN C    C  -24.414   4.676  14.005 1.00 . A A .  335 GLN C    1 1 
       28 73463 1 1 92 GLN CA   C  -25.091   5.871  13.341 1.00 . A A .  335 GLN CA   1 1 
       28 73464 1 1 92 GLN CB   C  -25.851   5.414  12.093 1.00 . A A .  335 GLN CB   1 1 
       28 73465 1 1 92 GLN CD   C  -27.550   7.269  12.318 1.00 . A A .  335 GLN CD   1 1 
       28 73466 1 1 92 GLN CG   C  -26.606   6.531  11.389 1.00 . A A .  335 GLN CG   1 1 
       28 73467 1 1 92 GLN H    H  -23.687   6.872  12.118 1.00 . A A .  335 GLN H    1 1 
       28 73468 1 1 92 GLN HA   H  -25.790   6.308  14.039 1.00 . A A .  335 GLN HA   1 1 
       28 73469 1 1 92 GLN HB2  H  -25.148   4.989  11.392 1.00 . A A .  335 GLN HB2  1 1 
       28 73470 1 1 92 GLN HB3  H  -26.563   4.654  12.377 1.00 . A A .  335 GLN HB3  1 1 
       28 73471 1 1 92 GLN HE21 H  -29.009   5.987  11.900 1.00 . A A .  335 GLN HE21 1 1 
       28 73472 1 1 92 GLN HE22 H  -29.405   7.245  13.020 1.00 . A A .  335 GLN HE22 1 1 
       28 73473 1 1 92 GLN HG2  H  -25.891   7.237  10.993 1.00 . A A .  335 GLN HG2  1 1 
       28 73474 1 1 92 GLN HG3  H  -27.180   6.105  10.579 1.00 . A A .  335 GLN HG3  1 1 
       28 73475 1 1 92 GLN N    N  -24.114   6.895  12.995 1.00 . A A .  335 GLN N    1 1 
       28 73476 1 1 92 GLN NE2  N  -28.778   6.786  12.422 1.00 . A A .  335 GLN NE2  1 1 
       28 73477 1 1 92 GLN O    O  -23.691   3.919  13.350 1.00 . A A .  335 GLN O    1 1 
       28 73478 1 1 92 GLN OE1  O  -27.178   8.264  12.937 1.00 . A A .  335 GLN OE1  1 1 
       28 73479 2 1  1 GLY C    C   13.252  21.352  10.309 1.00 . B B .  244 GLY C    1 1 
       28 73480 2 1  1 GLY CA   C   12.852  22.323  11.398 1.00 . B B .  244 GLY CA   1 1 
       28 73481 2 1  1 GLY HA2  H   11.939  21.980  11.859 1.00 . B B .  244 GLY HA2  1 1 
       28 73482 2 1  1 GLY HA3  H   12.681  23.295  10.957 1.00 . B B .  244 GLY HA3  1 1 
       28 73483 2 1  1 GLY N    N   13.899  22.448  12.435 1.00 . B B .  244 GLY N    1 1 
       28 73484 2 1  1 GLY O    O   14.396  21.370   9.856 1.00 . B B .  244 GLY O    1 1 
       28 73485 2 1  2 PRO C    C   12.643  20.121   7.465 1.00 . B B .  245 PRO C    1 1 
       28 73486 2 1  2 PRO CA   C   12.606  19.487   8.844 1.00 . B B .  245 PRO CA   1 1 
       28 73487 2 1  2 PRO CB   C   11.434  18.511   8.956 1.00 . B B .  245 PRO CB   1 1 
       28 73488 2 1  2 PRO CD   C   10.961  20.351  10.413 1.00 . B B .  245 PRO CD   1 1 
       28 73489 2 1  2 PRO CG   C   10.322  19.307   9.539 1.00 . B B .  245 PRO CG   1 1 
       28 73490 2 1  2 PRO HA   H   13.534  18.960   9.026 1.00 . B B .  245 PRO HA   1 1 
       28 73491 2 1  2 PRO HB2  H   11.173  18.140   7.973 1.00 . B B .  245 PRO HB2  1 1 
       28 73492 2 1  2 PRO HB3  H   11.692  17.696   9.611 1.00 . B B .  245 PRO HB3  1 1 
       28 73493 2 1  2 PRO HD2  H   10.437  21.290  10.323 1.00 . B B .  245 PRO HD2  1 1 
       28 73494 2 1  2 PRO HD3  H   10.972  20.022  11.440 1.00 . B B .  245 PRO HD3  1 1 
       28 73495 2 1  2 PRO HG2  H    9.751  19.773   8.746 1.00 . B B .  245 PRO HG2  1 1 
       28 73496 2 1  2 PRO HG3  H    9.686  18.669  10.134 1.00 . B B .  245 PRO HG3  1 1 
       28 73497 2 1  2 PRO N    N   12.334  20.467   9.890 1.00 . B B .  245 PRO N    1 1 
       28 73498 2 1  2 PRO O    O   11.913  21.071   7.178 1.00 . B B .  245 PRO O    1 1 
       28 73499 2 1  3 LEU C    C   12.732  19.306   4.309 1.00 . B B .  246 LEU C    1 1 
       28 73500 2 1  3 LEU CA   C   13.626  20.091   5.259 1.00 . B B .  246 LEU CA   1 1 
       28 73501 2 1  3 LEU CB   C   15.087  20.025   4.795 1.00 . B B .  246 LEU CB   1 1 
       28 73502 2 1  3 LEU CD1  C   15.322  22.529   4.939 1.00 . B B .  246 LEU CD1  1 1 
       28 73503 2 1  3 LEU CD2  C   16.329  21.085   6.716 1.00 . B B .  246 LEU CD2  1 1 
       28 73504 2 1  3 LEU CG   C   15.984  21.193   5.238 1.00 . B B .  246 LEU CG   1 1 
       28 73505 2 1  3 LEU H    H   14.023  18.818   6.900 1.00 . B B .  246 LEU H    1 1 
       28 73506 2 1  3 LEU HA   H   13.305  21.120   5.260 1.00 . B B .  246 LEU HA   1 1 
       28 73507 2 1  3 LEU HB2  H   15.518  19.109   5.174 1.00 . B B .  246 LEU HB2  1 1 
       28 73508 2 1  3 LEU HB3  H   15.098  19.985   3.714 1.00 . B B .  246 LEU HB3  1 1 
       28 73509 2 1  3 LEU HD11 H   14.956  22.531   3.922 1.00 . B B .  246 LEU HD11 1 1 
       28 73510 2 1  3 LEU HD12 H   14.501  22.686   5.621 1.00 . B B .  246 LEU HD12 1 1 
       28 73511 2 1  3 LEU HD13 H   16.045  23.322   5.060 1.00 . B B .  246 LEU HD13 1 1 
       28 73512 2 1  3 LEU HD21 H   16.859  20.163   6.894 1.00 . B B .  246 LEU HD21 1 1 
       28 73513 2 1  3 LEU HD22 H   16.952  21.922   7.000 1.00 . B B .  246 LEU HD22 1 1 
       28 73514 2 1  3 LEU HD23 H   15.421  21.096   7.298 1.00 . B B .  246 LEU HD23 1 1 
       28 73515 2 1  3 LEU HG   H   16.908  21.153   4.681 1.00 . B B .  246 LEU HG   1 1 
       28 73516 2 1  3 LEU N    N   13.487  19.583   6.612 1.00 . B B .  246 LEU N    1 1 
       28 73517 2 1  3 LEU O    O   12.997  18.140   4.000 1.00 . B B .  246 LEU O    1 1 
       28 73518 2 1  4 GLY C    C    9.909  20.318   2.205 1.00 . B B .  247 GLY C    1 1 
       28 73519 2 1  4 GLY CA   C   10.728  19.307   2.971 1.00 . B B .  247 GLY CA   1 1 
       28 73520 2 1  4 GLY H    H   11.479  20.855   4.197 1.00 . B B .  247 GLY H    1 1 
       28 73521 2 1  4 GLY HA2  H   11.283  18.700   2.273 1.00 . B B .  247 GLY HA2  1 1 
       28 73522 2 1  4 GLY HA3  H   10.062  18.675   3.533 1.00 . B B .  247 GLY HA3  1 1 
       28 73523 2 1  4 GLY N    N   11.655  19.942   3.882 1.00 . B B .  247 GLY N    1 1 
       28 73524 2 1  4 GLY O    O    8.681  20.282   2.229 1.00 . B B .  247 GLY O    1 1 
       28 73525 2 1  5 SER C    C   10.279  22.116  -0.709 1.00 . B B .  248 SER C    1 1 
       28 73526 2 1  5 SER CA   C    9.916  22.257   0.761 1.00 . B B .  248 SER CA   1 1 
       28 73527 2 1  5 SER CB   C   10.300  23.647   1.274 1.00 . B B .  248 SER CB   1 1 
       28 73528 2 1  5 SER H    H   11.572  21.199   1.554 1.00 . B B .  248 SER H    1 1 
       28 73529 2 1  5 SER HA   H    8.851  22.118   0.875 1.00 . B B .  248 SER HA   1 1 
       28 73530 2 1  5 SER HB2  H   10.028  23.730   2.314 1.00 . B B .  248 SER HB2  1 1 
       28 73531 2 1  5 SER HB3  H   11.366  23.782   1.169 1.00 . B B .  248 SER HB3  1 1 
       28 73532 2 1  5 SER HG   H   10.003  24.710  -0.352 1.00 . B B .  248 SER HG   1 1 
       28 73533 2 1  5 SER N    N   10.588  21.229   1.535 1.00 . B B .  248 SER N    1 1 
       28 73534 2 1  5 SER O    O    9.412  22.011  -1.574 1.00 . B B .  248 SER O    1 1 
       28 73535 2 1  5 SER OG   O    9.638  24.666   0.547 1.00 . B B .  248 SER OG   1 1 
       28 73536 2 1  6 GLU C    C   12.640  20.561  -2.518 1.00 . B B .  249 GLU C    1 1 
       28 73537 2 1  6 GLU CA   C   12.077  21.959  -2.339 1.00 . B B .  249 GLU CA   1 1 
       28 73538 2 1  6 GLU CB   C   13.162  23.004  -2.618 1.00 . B B .  249 GLU CB   1 1 
       28 73539 2 1  6 GLU CD   C   11.599  24.999  -2.651 1.00 . B B .  249 GLU CD   1 1 
       28 73540 2 1  6 GLU CG   C   12.851  24.383  -2.054 1.00 . B B .  249 GLU CG   1 1 
       28 73541 2 1  6 GLU H    H   12.214  22.144  -0.235 1.00 . B B .  249 GLU H    1 1 
       28 73542 2 1  6 GLU HA   H   11.252  22.101  -3.021 1.00 . B B .  249 GLU HA   1 1 
       28 73543 2 1  6 GLU HB2  H   14.092  22.663  -2.184 1.00 . B B .  249 GLU HB2  1 1 
       28 73544 2 1  6 GLU HB3  H   13.289  23.097  -3.688 1.00 . B B .  249 GLU HB3  1 1 
       28 73545 2 1  6 GLU HG2  H   12.717  24.298  -0.987 1.00 . B B .  249 GLU HG2  1 1 
       28 73546 2 1  6 GLU HG3  H   13.687  25.037  -2.258 1.00 . B B .  249 GLU HG3  1 1 
       28 73547 2 1  6 GLU N    N   11.576  22.090  -0.976 1.00 . B B .  249 GLU N    1 1 
       28 73548 2 1  6 GLU O    O   13.314  20.254  -3.501 1.00 . B B .  249 GLU O    1 1 
       28 73549 2 1  6 GLU OE1  O   11.660  25.483  -3.801 1.00 . B B .  249 GLU OE1  1 1 
       28 73550 2 1  6 GLU OE2  O   10.552  25.003  -1.971 1.00 . B B .  249 GLU OE2  1 1 
       28 73551 2 1  7 ASP C    C   11.776  17.430  -2.130 1.00 . B B .  250 ASP C    1 1 
       28 73552 2 1  7 ASP CA   C   12.813  18.354  -1.510 1.00 . B B .  250 ASP CA   1 1 
       28 73553 2 1  7 ASP CB   C   13.080  17.930  -0.061 1.00 . B B .  250 ASP CB   1 1 
       28 73554 2 1  7 ASP CG   C   13.855  18.972   0.731 1.00 . B B .  250 ASP CG   1 1 
       28 73555 2 1  7 ASP H    H   11.802  20.052  -0.795 1.00 . B B .  250 ASP H    1 1 
       28 73556 2 1  7 ASP HA   H   13.729  18.291  -2.075 1.00 . B B .  250 ASP HA   1 1 
       28 73557 2 1  7 ASP HB2  H   12.136  17.764   0.435 1.00 . B B .  250 ASP HB2  1 1 
       28 73558 2 1  7 ASP HB3  H   13.646  17.010  -0.058 1.00 . B B .  250 ASP HB3  1 1 
       28 73559 2 1  7 ASP N    N   12.350  19.727  -1.537 1.00 . B B .  250 ASP N    1 1 
       28 73560 2 1  7 ASP O    O   10.571  17.678  -2.027 1.00 . B B .  250 ASP O    1 1 
       28 73561 2 1  7 ASP OD1  O   13.283  20.050   1.034 1.00 . B B .  250 ASP OD1  1 1 
       28 73562 2 1  7 ASP OD2  O   15.035  18.724   1.050 1.00 . B B .  250 ASP OD2  1 1 
       28 73563 2 1  8 ASP C    C   11.598  14.018  -2.776 1.00 . B B .  251 ASP C    1 1 
       28 73564 2 1  8 ASP CA   C   11.379  15.393  -3.408 1.00 . B B .  251 ASP CA   1 1 
       28 73565 2 1  8 ASP CB   C   11.612  15.347  -4.931 1.00 . B B .  251 ASP CB   1 1 
       28 73566 2 1  8 ASP CG   C   13.067  15.133  -5.330 1.00 . B B .  251 ASP CG   1 1 
       28 73567 2 1  8 ASP H    H   13.220  16.252  -2.835 1.00 . B B .  251 ASP H    1 1 
       28 73568 2 1  8 ASP HA   H   10.357  15.696  -3.220 1.00 . B B .  251 ASP HA   1 1 
       28 73569 2 1  8 ASP HB2  H   11.031  14.542  -5.349 1.00 . B B .  251 ASP HB2  1 1 
       28 73570 2 1  8 ASP HB3  H   11.278  16.282  -5.363 1.00 . B B .  251 ASP HB3  1 1 
       28 73571 2 1  8 ASP N    N   12.249  16.377  -2.774 1.00 . B B .  251 ASP N    1 1 
       28 73572 2 1  8 ASP O    O   12.255  13.147  -3.349 1.00 . B B .  251 ASP O    1 1 
       28 73573 2 1  8 ASP OD1  O   13.952  15.871  -4.830 1.00 . B B .  251 ASP OD1  1 1 
       28 73574 2 1  8 ASP OD2  O   13.336  14.237  -6.156 1.00 . B B .  251 ASP OD2  1 1 
       28 73575 2 1  9 PRO C    C   10.118  11.539  -1.184 1.00 . B B .  252 PRO C    1 1 
       28 73576 2 1  9 PRO CA   C   11.203  12.554  -0.843 1.00 . B B .  252 PRO CA   1 1 
       28 73577 2 1  9 PRO CB   C   11.083  13.005   0.610 1.00 . B B .  252 PRO CB   1 1 
       28 73578 2 1  9 PRO CD   C   10.237  14.772  -0.811 1.00 . B B .  252 PRO CD   1 1 
       28 73579 2 1  9 PRO CG   C   10.185  14.200   0.586 1.00 . B B .  252 PRO CG   1 1 
       28 73580 2 1  9 PRO HA   H   12.174  12.112  -1.008 1.00 . B B .  252 PRO HA   1 1 
       28 73581 2 1  9 PRO HB2  H   10.655  12.209   1.207 1.00 . B B .  252 PRO HB2  1 1 
       28 73582 2 1  9 PRO HB3  H   12.053  13.281   0.993 1.00 . B B .  252 PRO HB3  1 1 
       28 73583 2 1  9 PRO HD2  H    9.242  14.837  -1.227 1.00 . B B .  252 PRO HD2  1 1 
       28 73584 2 1  9 PRO HD3  H   10.704  15.745  -0.801 1.00 . B B .  252 PRO HD3  1 1 
       28 73585 2 1  9 PRO HG2  H    9.177  13.899   0.829 1.00 . B B .  252 PRO HG2  1 1 
       28 73586 2 1  9 PRO HG3  H   10.538  14.935   1.293 1.00 . B B .  252 PRO HG3  1 1 
       28 73587 2 1  9 PRO N    N   11.056  13.807  -1.569 1.00 . B B .  252 PRO N    1 1 
       28 73588 2 1  9 PRO O    O    9.072  11.887  -1.740 1.00 . B B .  252 PRO O    1 1 
       28 73589 2 1 10 ILE C    C    8.685   8.853   0.173 1.00 . B B .  253 ILE C    1 1 
       28 73590 2 1 10 ILE CA   C    9.420   9.219  -1.110 1.00 . B B .  253 ILE CA   1 1 
       28 73591 2 1 10 ILE CB   C   10.102   7.949  -1.657 1.00 . B B .  253 ILE CB   1 1 
       28 73592 2 1 10 ILE CD1  C   11.034   8.756  -3.909 1.00 . B B .  253 ILE CD1  1 1 
       28 73593 2 1 10 ILE CG1  C   11.340   8.301  -2.499 1.00 . B B .  253 ILE CG1  1 1 
       28 73594 2 1 10 ILE CG2  C    9.106   7.137  -2.470 1.00 . B B .  253 ILE CG2  1 1 
       28 73595 2 1 10 ILE H    H   11.218  10.070  -0.411 1.00 . B B .  253 ILE H    1 1 
       28 73596 2 1 10 ILE HA   H    8.706   9.572  -1.843 1.00 . B B .  253 ILE HA   1 1 
       28 73597 2 1 10 ILE HB   H   10.410   7.347  -0.816 1.00 . B B .  253 ILE HB   1 1 
       28 73598 2 1 10 ILE HD11 H   10.400   8.025  -4.390 1.00 . B B .  253 ILE HD11 1 1 
       28 73599 2 1 10 ILE HD12 H   10.531   9.707  -3.877 1.00 . B B .  253 ILE HD12 1 1 
       28 73600 2 1 10 ILE HD13 H   11.957   8.852  -4.463 1.00 . B B .  253 ILE HD13 1 1 
       28 73601 2 1 10 ILE N    N   10.370  10.286  -0.848 1.00 . B B .  253 ILE N    1 1 
       28 73602 2 1 10 ILE O    O    9.309   8.479   1.165 1.00 . B B .  253 ILE O    1 1 
       28 73603 2 1 11 PRO C    C    6.486   7.146   1.625 1.00 . B B .  254 PRO C    1 1 
       28 73604 2 1 11 PRO CA   C    6.537   8.651   1.352 1.00 . B B .  254 PRO CA   1 1 
       28 73605 2 1 11 PRO CB   C    5.157   9.180   0.967 1.00 . B B .  254 PRO CB   1 1 
       28 73606 2 1 11 PRO CD   C    6.532   9.444  -0.957 1.00 . B B .  254 PRO CD   1 1 
       28 73607 2 1 11 PRO CG   C    5.131   9.142  -0.517 1.00 . B B .  254 PRO CG   1 1 
       28 73608 2 1 11 PRO HA   H    6.891   9.164   2.234 1.00 . B B .  254 PRO HA   1 1 
       28 73609 2 1 11 PRO HB2  H    4.390   8.543   1.387 1.00 . B B .  254 PRO HB2  1 1 
       28 73610 2 1 11 PRO HB3  H    5.036  10.191   1.313 1.00 . B B .  254 PRO HB3  1 1 
       28 73611 2 1 11 PRO HD2  H    6.770   8.897  -1.856 1.00 . B B .  254 PRO HD2  1 1 
       28 73612 2 1 11 PRO HD3  H    6.658  10.504  -1.113 1.00 . B B .  254 PRO HD3  1 1 
       28 73613 2 1 11 PRO HG2  H    4.833   8.157  -0.853 1.00 . B B .  254 PRO HG2  1 1 
       28 73614 2 1 11 PRO HG3  H    4.454   9.895  -0.896 1.00 . B B .  254 PRO HG3  1 1 
       28 73615 2 1 11 PRO N    N    7.353   8.977   0.179 1.00 . B B .  254 PRO N    1 1 
       28 73616 2 1 11 PRO O    O    6.483   6.344   0.692 1.00 . B B .  254 PRO O    1 1 
       28 73617 2 1 12 ASP C    C    5.287   4.577   2.653 1.00 . B B .  255 ASP C    1 1 
       28 73618 2 1 12 ASP CA   C    6.398   5.372   3.342 1.00 . B B .  255 ASP CA   1 1 
       28 73619 2 1 12 ASP CB   C    6.219   5.299   4.867 1.00 . B B .  255 ASP CB   1 1 
       28 73620 2 1 12 ASP CG   C    5.845   3.910   5.381 1.00 . B B .  255 ASP CG   1 1 
       28 73621 2 1 12 ASP H    H    6.399   7.480   3.591 1.00 . B B .  255 ASP H    1 1 
       28 73622 2 1 12 ASP HA   H    7.349   4.929   3.082 1.00 . B B .  255 ASP HA   1 1 
       28 73623 2 1 12 ASP HB2  H    7.143   5.596   5.341 1.00 . B B .  255 ASP HB2  1 1 
       28 73624 2 1 12 ASP HB3  H    5.440   5.988   5.159 1.00 . B B .  255 ASP HB3  1 1 
       28 73625 2 1 12 ASP N    N    6.427   6.780   2.907 1.00 . B B .  255 ASP N    1 1 
       28 73626 2 1 12 ASP O    O    5.429   3.378   2.433 1.00 . B B .  255 ASP O    1 1 
       28 73627 2 1 12 ASP OD1  O    6.738   3.047   5.506 1.00 . B B .  255 ASP OD1  1 1 
       28 73628 2 1 12 ASP OD2  O    4.659   3.691   5.705 1.00 . B B .  255 ASP OD2  1 1 
       28 73629 2 1 13 GLU C    C    3.429   4.011   0.257 1.00 . B B .  256 GLU C    1 1 
       28 73630 2 1 13 GLU CA   C    3.069   4.595   1.628 1.00 . B B .  256 GLU CA   1 1 
       28 73631 2 1 13 GLU CB   C    1.894   5.562   1.477 1.00 . B B .  256 GLU CB   1 1 
       28 73632 2 1 13 GLU CD   C    2.323   7.929   2.201 1.00 . B B .  256 GLU CD   1 1 
       28 73633 2 1 13 GLU CG   C    2.292   6.957   1.043 1.00 . B B .  256 GLU CG   1 1 
       28 73634 2 1 13 GLU H    H    4.147   6.216   2.480 1.00 . B B .  256 GLU H    1 1 
       28 73635 2 1 13 GLU HA   H    2.756   3.783   2.267 1.00 . B B .  256 GLU HA   1 1 
       28 73636 2 1 13 GLU HB2  H    1.214   5.164   0.738 1.00 . B B .  256 GLU HB2  1 1 
       28 73637 2 1 13 GLU HB3  H    1.381   5.635   2.422 1.00 . B B .  256 GLU HB3  1 1 
       28 73638 2 1 13 GLU HG2  H    3.276   6.914   0.599 1.00 . B B .  256 GLU HG2  1 1 
       28 73639 2 1 13 GLU HG3  H    1.581   7.313   0.309 1.00 . B B .  256 GLU HG3  1 1 
       28 73640 2 1 13 GLU N    N    4.199   5.252   2.286 1.00 . B B .  256 GLU N    1 1 
       28 73641 2 1 13 GLU O    O    2.607   3.336  -0.360 1.00 . B B .  256 GLU O    1 1 
       28 73642 2 1 13 GLU OE1  O    3.240   7.827   3.043 1.00 . B B .  256 GLU OE1  1 1 
       28 73643 2 1 13 GLU OE2  O    1.436   8.802   2.269 1.00 . B B .  256 GLU OE2  1 1 
       28 73644 2 1 14 LEU C    C    6.589   3.728  -1.581 1.00 . B B .  257 LEU C    1 1 
       28 73645 2 1 14 LEU CA   C    5.073   3.742  -1.513 1.00 . B B .  257 LEU CA   1 1 
       28 73646 2 1 14 LEU CB   C    4.488   4.562  -2.666 1.00 . B B .  257 LEU CB   1 1 
       28 73647 2 1 14 LEU CD1  C    5.728   6.583  -3.478 1.00 . B B .  257 LEU CD1  1 1 
       28 73648 2 1 14 LEU CD2  C    3.331   6.767  -2.835 1.00 . B B .  257 LEU CD2  1 1 
       28 73649 2 1 14 LEU CG   C    4.646   6.076  -2.541 1.00 . B B .  257 LEU CG   1 1 
       28 73650 2 1 14 LEU H    H    5.266   4.820   0.308 1.00 . B B .  257 LEU H    1 1 
       28 73651 2 1 14 LEU HA   H    4.716   2.728  -1.586 1.00 . B B .  257 LEU HA   1 1 
       28 73652 2 1 14 LEU HB2  H    4.967   4.246  -3.580 1.00 . B B .  257 LEU HB2  1 1 
       28 73653 2 1 14 LEU HB3  H    3.433   4.340  -2.736 1.00 . B B .  257 LEU HB3  1 1 
       28 73654 2 1 14 LEU HD11 H    5.477   6.312  -4.494 1.00 . B B .  257 LEU HD11 1 1 
       28 73655 2 1 14 LEU HD12 H    5.796   7.658  -3.399 1.00 . B B .  257 LEU HD12 1 1 
       28 73656 2 1 14 LEU HD13 H    6.675   6.140  -3.211 1.00 . B B .  257 LEU HD13 1 1 
       28 73657 2 1 14 LEU HD21 H    2.580   6.423  -2.138 1.00 . B B .  257 LEU HD21 1 1 
       28 73658 2 1 14 LEU HD22 H    3.459   7.833  -2.734 1.00 . B B .  257 LEU HD22 1 1 
       28 73659 2 1 14 LEU HD23 H    3.024   6.533  -3.843 1.00 . B B .  257 LEU HD23 1 1 
       28 73660 2 1 14 LEU HG   H    4.938   6.319  -1.531 1.00 . B B .  257 LEU HG   1 1 
       28 73661 2 1 14 LEU N    N    4.641   4.268  -0.222 1.00 . B B .  257 LEU N    1 1 
       28 73662 2 1 14 LEU O    O    7.188   3.762  -2.655 1.00 . B B .  257 LEU O    1 1 
       28 73663 2 1 15 LEU C    C    9.137   2.326   0.269 1.00 . B B .  258 LEU C    1 1 
       28 73664 2 1 15 LEU CA   C    8.635   3.655  -0.288 1.00 . B B .  258 LEU CA   1 1 
       28 73665 2 1 15 LEU CB   C    9.044   4.804   0.634 1.00 . B B .  258 LEU CB   1 1 
       28 73666 2 1 15 LEU CD1  C   11.446   5.293   0.248 1.00 . B B .  258 LEU CD1  1 1 
       28 73667 2 1 15 LEU CD2  C   10.523   5.455   2.531 1.00 . B B .  258 LEU CD2  1 1 
       28 73668 2 1 15 LEU CG   C   10.444   4.717   1.215 1.00 . B B .  258 LEU CG   1 1 
       28 73669 2 1 15 LEU H    H    6.644   3.616   0.395 1.00 . B B .  258 LEU H    1 1 
       28 73670 2 1 15 LEU HA   H    9.061   3.816  -1.265 1.00 . B B .  258 LEU HA   1 1 
       28 73671 2 1 15 LEU HB2  H    8.971   5.725   0.074 1.00 . B B .  258 LEU HB2  1 1 
       28 73672 2 1 15 LEU HB3  H    8.342   4.846   1.450 1.00 . B B .  258 LEU HB3  1 1 
       28 73673 2 1 15 LEU HD11 H   11.120   5.101  -0.763 1.00 . B B .  258 LEU HD11 1 1 
       28 73674 2 1 15 LEU HD12 H   11.531   6.358   0.409 1.00 . B B .  258 LEU HD12 1 1 
       28 73675 2 1 15 LEU HD13 H   12.407   4.826   0.411 1.00 . B B .  258 LEU HD13 1 1 
       28 73676 2 1 15 LEU HD21 H    9.785   5.061   3.212 1.00 . B B .  258 LEU HD21 1 1 
       28 73677 2 1 15 LEU HD22 H   11.508   5.332   2.951 1.00 . B B .  258 LEU HD22 1 1 
       28 73678 2 1 15 LEU HD23 H   10.334   6.505   2.357 1.00 . B B .  258 LEU HD23 1 1 
       28 73679 2 1 15 LEU HG   H   10.688   3.683   1.391 1.00 . B B .  258 LEU HG   1 1 
       28 73680 2 1 15 LEU N    N    7.192   3.660  -0.415 1.00 . B B .  258 LEU N    1 1 
       28 73681 2 1 15 LEU O    O    8.629   1.834   1.276 1.00 . B B .  258 LEU O    1 1 
       28 73682 2 1 16 CYS C    C   11.607   0.771   1.244 1.00 . B B .  259 CYS C    1 1 
       28 73683 2 1 16 CYS CA   C   10.713   0.490   0.054 1.00 . B B .  259 CYS CA   1 1 
       28 73684 2 1 16 CYS CB   C   11.532  -0.175  -1.064 1.00 . B B .  259 CYS CB   1 1 
       28 73685 2 1 16 CYS H    H   10.490   2.175  -1.200 1.00 . B B .  259 CYS H    1 1 
       28 73686 2 1 16 CYS HA   H    9.912  -0.170   0.359 1.00 . B B .  259 CYS HA   1 1 
       28 73687 2 1 16 CYS HB2  H   10.893  -0.327  -1.918 1.00 . B B .  259 CYS HB2  1 1 
       28 73688 2 1 16 CYS HB3  H   12.339   0.487  -1.344 1.00 . B B .  259 CYS HB3  1 1 
       28 73689 2 1 16 CYS N    N   10.129   1.742  -0.395 1.00 . B B .  259 CYS N    1 1 
       28 73690 2 1 16 CYS O    O   12.517   1.594   1.167 1.00 . B B .  259 CYS O    1 1 
       28 73691 2 1 16 CYS SG   S   12.261  -1.782  -0.635 1.00 . B B .  259 CYS SG   1 1 
       28 73692 2 1 17 LEU C    C   13.510  -0.292   3.348 1.00 . B B .  260 LEU C    1 1 
       28 73693 2 1 17 LEU CA   C   12.123   0.298   3.548 1.00 . B B .  260 LEU CA   1 1 
       28 73694 2 1 17 LEU CB   C   11.443  -0.369   4.751 1.00 . B B .  260 LEU CB   1 1 
       28 73695 2 1 17 LEU CD1  C    9.376  -1.238   5.875 1.00 . B B .  260 LEU CD1  1 1 
       28 73696 2 1 17 LEU CD2  C    9.275   0.894   4.580 1.00 . B B .  260 LEU CD2  1 1 
       28 73697 2 1 17 LEU CG   C    9.916  -0.482   4.672 1.00 . B B .  260 LEU CG   1 1 
       28 73698 2 1 17 LEU H    H   10.584  -0.518   2.350 1.00 . B B .  260 LEU H    1 1 
       28 73699 2 1 17 LEU HA   H   12.213   1.358   3.729 1.00 . B B .  260 LEU HA   1 1 
       28 73700 2 1 17 LEU HB2  H   11.850  -1.364   4.856 1.00 . B B .  260 LEU HB2  1 1 
       28 73701 2 1 17 LEU HB3  H   11.693   0.197   5.637 1.00 . B B .  260 LEU HB3  1 1 
       28 73702 2 1 17 LEU HD11 H    9.995  -2.105   6.062 1.00 . B B .  260 LEU HD11 1 1 
       28 73703 2 1 17 LEU HD12 H    9.389  -0.594   6.741 1.00 . B B .  260 LEU HD12 1 1 
       28 73704 2 1 17 LEU HD13 H    8.364  -1.557   5.678 1.00 . B B .  260 LEU HD13 1 1 
       28 73705 2 1 17 LEU HD21 H    9.651   1.521   5.373 1.00 . B B .  260 LEU HD21 1 1 
       28 73706 2 1 17 LEU HD22 H    9.519   1.337   3.625 1.00 . B B .  260 LEU HD22 1 1 
       28 73707 2 1 17 LEU HD23 H    8.205   0.798   4.668 1.00 . B B .  260 LEU HD23 1 1 
       28 73708 2 1 17 LEU HG   H    9.647  -1.037   3.785 1.00 . B B .  260 LEU HG   1 1 
       28 73709 2 1 17 LEU N    N   11.334   0.109   2.345 1.00 . B B .  260 LEU N    1 1 
       28 73710 2 1 17 LEU O    O   14.510   0.277   3.783 1.00 . B B .  260 LEU O    1 1 
       28 73711 2 1 18 ILE C    C   15.843  -1.240   1.710 1.00 . B B .  261 ILE C    1 1 
       28 73712 2 1 18 ILE CA   C   14.796  -2.126   2.378 1.00 . B B .  261 ILE CA   1 1 
       28 73713 2 1 18 ILE CB   C   14.541  -3.381   1.516 1.00 . B B .  261 ILE CB   1 1 
       28 73714 2 1 18 ILE CD1  C   12.964  -5.375   1.255 1.00 . B B .  261 ILE CD1  1 1 
       28 73715 2 1 18 ILE CG1  C   13.289  -4.112   2.019 1.00 . B B .  261 ILE CG1  1 1 
       28 73716 2 1 18 ILE CG2  C   15.755  -4.301   1.550 1.00 . B B .  261 ILE CG2  1 1 
       28 73717 2 1 18 ILE H    H   12.725  -1.751   2.248 1.00 . B B .  261 ILE H    1 1 
       28 73718 2 1 18 ILE HA   H   15.182  -2.453   3.333 1.00 . B B .  261 ILE HA   1 1 
       28 73719 2 1 18 ILE HB   H   14.384  -3.067   0.496 1.00 . B B .  261 ILE HB   1 1 
       28 73720 2 1 18 ILE HD11 H   13.837  -6.011   1.216 1.00 . B B .  261 ILE HD11 1 1 
       28 73721 2 1 18 ILE HD12 H   12.159  -5.896   1.749 1.00 . B B .  261 ILE HD12 1 1 
       28 73722 2 1 18 ILE HD13 H   12.660  -5.118   0.244 1.00 . B B .  261 ILE HD13 1 1 
       28 73723 2 1 18 ILE N    N   13.555  -1.408   2.635 1.00 . B B .  261 ILE N    1 1 
       28 73724 2 1 18 ILE O    O   16.912  -1.017   2.277 1.00 . B B .  261 ILE O    1 1 
       28 73725 2 1 19 CYS C    C   16.270   1.612   0.120 1.00 . B B .  262 CYS C    1 1 
       28 73726 2 1 19 CYS CA   C   16.509   0.132  -0.164 1.00 . B B .  262 CYS CA   1 1 
       28 73727 2 1 19 CYS CB   C   16.485  -0.138  -1.669 1.00 . B B .  262 CYS CB   1 1 
       28 73728 2 1 19 CYS H    H   14.669  -0.896   0.120 1.00 . B B .  262 CYS H    1 1 
       28 73729 2 1 19 CYS HA   H   17.487  -0.128   0.214 1.00 . B B .  262 CYS HA   1 1 
       28 73730 2 1 19 CYS HB2  H   16.969   0.682  -2.179 1.00 . B B .  262 CYS HB2  1 1 
       28 73731 2 1 19 CYS HB3  H   17.026  -1.051  -1.873 1.00 . B B .  262 CYS HB3  1 1 
       28 73732 2 1 19 CYS N    N   15.545  -0.714   0.530 1.00 . B B .  262 CYS N    1 1 
       28 73733 2 1 19 CYS O    O   16.922   2.479  -0.469 1.00 . B B .  262 CYS O    1 1 
       28 73734 2 1 19 CYS SG   S   14.831  -0.314  -2.369 1.00 . B B .  262 CYS SG   1 1 
       28 73735 2 1 20 LYS C    C   14.651   4.158   0.239 1.00 . B B .  263 LYS C    1 1 
       28 73736 2 1 20 LYS CA   C   15.000   3.259   1.428 1.00 . B B .  263 LYS CA   1 1 
       28 73737 2 1 20 LYS CB   C   16.157   3.874   2.215 1.00 . B B .  263 LYS CB   1 1 
       28 73738 2 1 20 LYS CD   C   15.241   3.374   4.499 1.00 . B B .  263 LYS CD   1 1 
       28 73739 2 1 20 LYS CE   C   15.568   2.843   5.881 1.00 . B B .  263 LYS CE   1 1 
       28 73740 2 1 20 LYS CG   C   16.413   3.195   3.547 1.00 . B B .  263 LYS CG   1 1 
       28 73741 2 1 20 LYS H    H   14.873   1.142   1.474 1.00 . B B .  263 LYS H    1 1 
       28 73742 2 1 20 LYS HA   H   14.139   3.203   2.076 1.00 . B B .  263 LYS HA   1 1 
       28 73743 2 1 20 LYS HB2  H   17.054   3.803   1.620 1.00 . B B .  263 LYS HB2  1 1 
       28 73744 2 1 20 LYS HB3  H   15.937   4.914   2.399 1.00 . B B .  263 LYS HB3  1 1 
       28 73745 2 1 20 LYS HD2  H   15.007   4.423   4.571 1.00 . B B .  263 LYS HD2  1 1 
       28 73746 2 1 20 LYS HD3  H   14.388   2.836   4.109 1.00 . B B .  263 LYS HD3  1 1 
       28 73747 2 1 20 LYS HE2  H   14.822   3.197   6.575 1.00 . B B .  263 LYS HE2  1 1 
       28 73748 2 1 20 LYS HE3  H   15.551   1.761   5.851 1.00 . B B .  263 LYS HE3  1 1 
       28 73749 2 1 20 LYS HG2  H   16.568   2.139   3.381 1.00 . B B .  263 LYS HG2  1 1 
       28 73750 2 1 20 LYS HG3  H   17.297   3.625   3.992 1.00 . B B .  263 LYS HG3  1 1 
       28 73751 2 1 20 LYS HZ1  H   17.080   4.274   6.040 1.00 . B B .  263 LYS HZ1  1 1 
       28 73752 2 1 20 LYS HZ2  H   16.959   3.252   7.381 1.00 . B B .  263 LYS HZ2  1 1 
       28 73753 2 1 20 LYS HZ3  H   17.650   2.682   5.951 1.00 . B B .  263 LYS HZ3  1 1 
       28 73754 2 1 20 LYS N    N   15.341   1.890   1.035 1.00 . B B .  263 LYS N    1 1 
       28 73755 2 1 20 LYS NZ   N   16.908   3.293   6.344 1.00 . B B .  263 LYS NZ   1 1 
       28 73756 2 1 20 LYS O    O   14.912   5.363   0.273 1.00 . B B .  263 LYS O    1 1 
       28 73757 2 1 21 ASP C    C   12.414   3.772  -2.604 1.00 . B B .  264 ASP C    1 1 
       28 73758 2 1 21 ASP CA   C   13.669   4.360  -1.978 1.00 . B B .  264 ASP CA   1 1 
       28 73759 2 1 21 ASP CB   C   14.796   4.444  -3.014 1.00 . B B .  264 ASP CB   1 1 
       28 73760 2 1 21 ASP CG   C   14.785   5.769  -3.760 1.00 . B B .  264 ASP CG   1 1 
       28 73761 2 1 21 ASP H    H   13.884   2.617  -0.782 1.00 . B B .  264 ASP H    1 1 
       28 73762 2 1 21 ASP HA   H   13.440   5.359  -1.637 1.00 . B B .  264 ASP HA   1 1 
       28 73763 2 1 21 ASP HB2  H   15.744   4.344  -2.513 1.00 . B B .  264 ASP HB2  1 1 
       28 73764 2 1 21 ASP HB3  H   14.683   3.644  -3.731 1.00 . B B .  264 ASP HB3  1 1 
       28 73765 2 1 21 ASP N    N   14.067   3.582  -0.805 1.00 . B B .  264 ASP N    1 1 
       28 73766 2 1 21 ASP O    O   11.944   2.715  -2.195 1.00 . B B .  264 ASP O    1 1 
       28 73767 2 1 21 ASP OD1  O   13.867   5.997  -4.574 1.00 . B B .  264 ASP OD1  1 1 
       28 73768 2 1 21 ASP OD2  O   15.697   6.593  -3.528 1.00 . B B .  264 ASP OD2  1 1 
       28 73769 2 1 22 ILE C    C   10.911   2.744  -5.029 1.00 . B B .  265 ILE C    1 1 
       28 73770 2 1 22 ILE CA   C   10.655   4.041  -4.256 1.00 . B B .  265 ILE CA   1 1 
       28 73771 2 1 22 ILE CB   C   10.124   5.129  -5.217 1.00 . B B .  265 ILE CB   1 1 
       28 73772 2 1 22 ILE CD1  C    8.005   6.089  -6.229 1.00 . B B .  265 ILE CD1  1 1 
       28 73773 2 1 22 ILE CG1  C    8.605   5.009  -5.363 1.00 . B B .  265 ILE CG1  1 1 
       28 73774 2 1 22 ILE CG2  C   10.807   5.036  -6.573 1.00 . B B .  265 ILE CG2  1 1 
       28 73775 2 1 22 ILE H    H   12.267   5.341  -3.812 1.00 . B B .  265 ILE H    1 1 
       28 73776 2 1 22 ILE HA   H    9.899   3.855  -3.507 1.00 . B B .  265 ILE HA   1 1 
       28 73777 2 1 22 ILE HB   H   10.362   6.092  -4.796 1.00 . B B .  265 ILE HB   1 1 
       28 73778 2 1 22 ILE HD11 H    8.478   6.076  -7.198 1.00 . B B .  265 ILE HD11 1 1 
       28 73779 2 1 22 ILE HD12 H    6.943   5.915  -6.341 1.00 . B B .  265 ILE HD12 1 1 
       28 73780 2 1 22 ILE HD13 H    8.165   7.050  -5.762 1.00 . B B .  265 ILE HD13 1 1 
       28 73781 2 1 22 ILE N    N   11.857   4.484  -3.565 1.00 . B B .  265 ILE N    1 1 
       28 73782 2 1 22 ILE O    O   12.045   2.445  -5.411 1.00 . B B .  265 ILE O    1 1 
       28 73783 2 1 23 MET C    C    8.914   0.539  -7.035 1.00 . B B .  266 MET C    1 1 
       28 73784 2 1 23 MET CA   C    9.983   0.720  -5.980 1.00 . B B .  266 MET CA   1 1 
       28 73785 2 1 23 MET CB   C    9.928  -0.461  -5.009 1.00 . B B .  266 MET CB   1 1 
       28 73786 2 1 23 MET CE   C    7.219   0.266  -1.959 1.00 . B B .  266 MET CE   1 1 
       28 73787 2 1 23 MET CG   C    9.335  -0.145  -3.650 1.00 . B B .  266 MET CG   1 1 
       28 73788 2 1 23 MET H    H    8.960   2.287  -4.993 1.00 . B B .  266 MET H    1 1 
       28 73789 2 1 23 MET HA   H   10.943   0.717  -6.465 1.00 . B B .  266 MET HA   1 1 
       28 73790 2 1 23 MET HB2  H    9.338  -1.246  -5.454 1.00 . B B .  266 MET HB2  1 1 
       28 73791 2 1 23 MET HB3  H   10.936  -0.828  -4.857 1.00 . B B .  266 MET HB3  1 1 
       28 73792 2 1 23 MET HE1  H    8.086   0.579  -1.397 1.00 . B B .  266 MET HE1  1 1 
       28 73793 2 1 23 MET HE2  H    6.394   0.929  -1.749 1.00 . B B .  266 MET HE2  1 1 
       28 73794 2 1 23 MET HE3  H    6.951  -0.741  -1.678 1.00 . B B .  266 MET HE3  1 1 
       28 73795 2 1 23 MET HG2  H    9.435  -1.020  -3.024 1.00 . B B .  266 MET HG2  1 1 
       28 73796 2 1 23 MET HG3  H    9.892   0.673  -3.214 1.00 . B B .  266 MET HG3  1 1 
       28 73797 2 1 23 MET N    N    9.853   1.985  -5.280 1.00 . B B .  266 MET N    1 1 
       28 73798 2 1 23 MET O    O    7.918   1.252  -7.065 1.00 . B B .  266 MET O    1 1 
       28 73799 2 1 23 MET SD   S    7.596   0.315  -3.709 1.00 . B B .  266 MET SD   1 1 
       28 73800 2 1 24 THR C    C    7.812  -2.198  -8.812 1.00 . B B .  267 THR C    1 1 
       28 73801 2 1 24 THR CA   C    8.225  -0.737  -8.979 1.00 . B B .  267 THR CA   1 1 
       28 73802 2 1 24 THR CB   C    8.846  -0.489 -10.378 1.00 . B B .  267 THR CB   1 1 
       28 73803 2 1 24 THR CG2  C    9.832  -1.587 -10.777 1.00 . B B .  267 THR CG2  1 1 
       28 73804 2 1 24 THR H    H    9.991  -0.905  -7.863 1.00 . B B .  267 THR H    1 1 
       28 73805 2 1 24 THR HA   H    7.352  -0.108  -8.865 1.00 . B B .  267 THR HA   1 1 
       28 73806 2 1 24 THR HB   H    9.375   0.453 -10.344 1.00 . B B .  267 THR HB   1 1 
       28 73807 2 1 24 THR HG1  H    7.725  -1.241 -11.827 1.00 . B B .  267 THR HG1  1 1 
       28 73808 2 1 24 THR HG21 H    9.337  -2.547 -10.749 1.00 . B B .  267 THR HG21 1 1 
       28 73809 2 1 24 THR HG22 H   10.198  -1.402 -11.778 1.00 . B B .  267 THR HG22 1 1 
       28 73810 2 1 24 THR HG23 H   10.666  -1.592 -10.090 1.00 . B B .  267 THR HG23 1 1 
       28 73811 2 1 24 THR N    N    9.154  -0.404  -7.925 1.00 . B B .  267 THR N    1 1 
       28 73812 2 1 24 THR O    O    8.609  -3.009  -8.341 1.00 . B B .  267 THR O    1 1 
       28 73813 2 1 24 THR OG1  O    7.810  -0.395 -11.366 1.00 . B B .  267 THR OG1  1 1 
       28 73814 2 1 25 ASP C    C    6.064  -4.306  -7.575 1.00 . B B .  268 ASP C    1 1 
       28 73815 2 1 25 ASP CA   C    6.034  -3.871  -9.034 1.00 . B B .  268 ASP CA   1 1 
       28 73816 2 1 25 ASP CB   C    6.829  -4.859  -9.896 1.00 . B B .  268 ASP CB   1 1 
       28 73817 2 1 25 ASP CG   C    5.954  -5.937 -10.507 1.00 . B B .  268 ASP CG   1 1 
       28 73818 2 1 25 ASP H    H    5.994  -1.815  -9.546 1.00 . B B .  268 ASP H    1 1 
       28 73819 2 1 25 ASP HA   H    5.007  -3.854  -9.370 1.00 . B B .  268 ASP HA   1 1 
       28 73820 2 1 25 ASP HB2  H    7.316  -4.321 -10.692 1.00 . B B .  268 ASP HB2  1 1 
       28 73821 2 1 25 ASP HB3  H    7.580  -5.336  -9.281 1.00 . B B .  268 ASP HB3  1 1 
       28 73822 2 1 25 ASP N    N    6.568  -2.512  -9.167 1.00 . B B .  268 ASP N    1 1 
       28 73823 2 1 25 ASP O    O    6.264  -5.480  -7.269 1.00 . B B .  268 ASP O    1 1 
       28 73824 2 1 25 ASP OD1  O    5.024  -5.591 -11.261 1.00 . B B .  268 ASP OD1  1 1 
       28 73825 2 1 25 ASP OD2  O    6.201  -7.137 -10.241 1.00 . B B .  268 ASP OD2  1 1 
       28 73826 2 1 26 ALA C    C    4.954  -4.714  -4.869 1.00 . B B .  269 ALA C    1 1 
       28 73827 2 1 26 ALA CA   C    5.878  -3.573  -5.253 1.00 . B B .  269 ALA CA   1 1 
       28 73828 2 1 26 ALA CB   C    5.483  -2.313  -4.498 1.00 . B B .  269 ALA CB   1 1 
       28 73829 2 1 26 ALA H    H    5.720  -2.424  -7.016 1.00 . B B .  269 ALA H    1 1 
       28 73830 2 1 26 ALA HA   H    6.885  -3.831  -4.968 1.00 . B B .  269 ALA HA   1 1 
       28 73831 2 1 26 ALA HB1  H    4.478  -2.026  -4.773 1.00 . B B .  269 ALA HB1  1 1 
       28 73832 2 1 26 ALA HB2  H    5.523  -2.504  -3.434 1.00 . B B .  269 ALA HB2  1 1 
       28 73833 2 1 26 ALA HB3  H    6.169  -1.514  -4.746 1.00 . B B .  269 ALA HB3  1 1 
       28 73834 2 1 26 ALA N    N    5.869  -3.333  -6.688 1.00 . B B .  269 ALA N    1 1 
       28 73835 2 1 26 ALA O    O    3.812  -4.806  -5.342 1.00 . B B .  269 ALA O    1 1 
       28 73836 2 1 27 VAL C    C    4.408  -6.591  -2.073 1.00 . B B .  270 VAL C    1 1 
       28 73837 2 1 27 VAL CA   C    4.696  -6.726  -3.558 1.00 . B B .  270 VAL CA   1 1 
       28 73838 2 1 27 VAL CB   C    5.441  -8.052  -3.828 1.00 . B B .  270 VAL CB   1 1 
       28 73839 2 1 27 VAL CG1  C    5.510  -8.334  -5.321 1.00 . B B .  270 VAL CG1  1 1 
       28 73840 2 1 27 VAL CG2  C    6.837  -8.017  -3.227 1.00 . B B .  270 VAL CG2  1 1 
       28 73841 2 1 27 VAL H    H    6.368  -5.448  -3.675 1.00 . B B .  270 VAL H    1 1 
       28 73842 2 1 27 VAL HA   H    3.761  -6.742  -4.097 1.00 . B B .  270 VAL HA   1 1 
       28 73843 2 1 27 VAL HB   H    4.888  -8.854  -3.358 1.00 . B B .  270 VAL HB   1 1 
       28 73844 2 1 27 VAL N    N    5.456  -5.583  -4.016 1.00 . B B .  270 VAL N    1 1 
       28 73845 2 1 27 VAL O    O    5.036  -5.781  -1.384 1.00 . B B .  270 VAL O    1 1 
       28 73846 2 1 28 VAL C    C    3.489  -8.640   0.510 1.00 . B B .  271 VAL C    1 1 
       28 73847 2 1 28 VAL CA   C    3.104  -7.347  -0.179 1.00 . B B .  271 VAL CA   1 1 
       28 73848 2 1 28 VAL CB   C    1.584  -7.126   0.035 1.00 . B B .  271 VAL CB   1 1 
       28 73849 2 1 28 VAL CG1  C    1.324  -5.790   0.707 1.00 . B B .  271 VAL CG1  1 1 
       28 73850 2 1 28 VAL CG2  C    0.808  -7.232  -1.271 1.00 . B B .  271 VAL CG2  1 1 
       28 73851 2 1 28 VAL H    H    3.039  -8.039  -2.179 1.00 . B B .  271 VAL H    1 1 
       28 73852 2 1 28 VAL HA   H    3.639  -6.530   0.285 1.00 . B B .  271 VAL HA   1 1 
       28 73853 2 1 28 VAL HB   H    1.225  -7.903   0.692 1.00 . B B .  271 VAL HB   1 1 
       28 73854 2 1 28 VAL N    N    3.479  -7.392  -1.582 1.00 . B B .  271 VAL N    1 1 
       28 73855 2 1 28 VAL O    O    3.470  -9.713  -0.098 1.00 . B B .  271 VAL O    1 1 
       28 73856 2 1 29 ILE C    C    3.111 -10.047   3.539 1.00 . B B .  272 ILE C    1 1 
       28 73857 2 1 29 ILE CA   C    4.240  -9.667   2.568 1.00 . B B .  272 ILE CA   1 1 
       28 73858 2 1 29 ILE CB   C    5.576  -9.377   3.297 1.00 . B B .  272 ILE CB   1 1 
       28 73859 2 1 29 ILE CD1  C    7.726 -10.564   3.900 1.00 . B B .  272 ILE CD1  1 1 
       28 73860 2 1 29 ILE CG1  C    6.222 -10.671   3.760 1.00 . B B .  272 ILE CG1  1 1 
       28 73861 2 1 29 ILE CG2  C    5.387  -8.424   4.465 1.00 . B B .  272 ILE CG2  1 1 
       28 73862 2 1 29 ILE H    H    3.842  -7.637   2.190 1.00 . B B .  272 ILE H    1 1 
       28 73863 2 1 29 ILE HA   H    4.402 -10.495   1.889 1.00 . B B .  272 ILE HA   1 1 
       28 73864 2 1 29 ILE HB   H    6.236  -8.896   2.589 1.00 . B B .  272 ILE HB   1 1 
       28 73865 2 1 29 ILE HD11 H    7.970  -9.741   4.557 1.00 . B B .  272 ILE HD11 1 1 
       28 73866 2 1 29 ILE HD12 H    8.117 -11.483   4.313 1.00 . B B .  272 ILE HD12 1 1 
       28 73867 2 1 29 ILE HD13 H    8.163 -10.393   2.930 1.00 . B B .  272 ILE HD13 1 1 
       28 73868 2 1 29 ILE N    N    3.844  -8.524   1.774 1.00 . B B .  272 ILE N    1 1 
       28 73869 2 1 29 ILE O    O    2.672  -9.243   4.366 1.00 . B B .  272 ILE O    1 1 
       28 73870 2 1 30 PRO C    C    1.864 -12.030   5.715 1.00 . B B .  273 PRO C    1 1 
       28 73871 2 1 30 PRO CA   C    1.496 -11.764   4.262 1.00 . B B .  273 PRO CA   1 1 
       28 73872 2 1 30 PRO CB   C    1.086 -13.063   3.572 1.00 . B B .  273 PRO CB   1 1 
       28 73873 2 1 30 PRO CD   C    3.097 -12.325   2.508 1.00 . B B .  273 PRO CD   1 1 
       28 73874 2 1 30 PRO CG   C    2.328 -13.554   2.920 1.00 . B B .  273 PRO CG   1 1 
       28 73875 2 1 30 PRO HA   H    0.673 -11.069   4.232 1.00 . B B .  273 PRO HA   1 1 
       28 73876 2 1 30 PRO HB2  H    0.725 -13.775   4.308 1.00 . B B .  273 PRO HB2  1 1 
       28 73877 2 1 30 PRO HB3  H    0.326 -12.871   2.832 1.00 . B B .  273 PRO HB3  1 1 
       28 73878 2 1 30 PRO HD2  H    4.156 -12.485   2.632 1.00 . B B .  273 PRO HD2  1 1 
       28 73879 2 1 30 PRO HD3  H    2.871 -12.061   1.486 1.00 . B B .  273 PRO HD3  1 1 
       28 73880 2 1 30 PRO HG2  H    2.901 -14.144   3.623 1.00 . B B .  273 PRO HG2  1 1 
       28 73881 2 1 30 PRO HG3  H    2.080 -14.140   2.050 1.00 . B B .  273 PRO HG3  1 1 
       28 73882 2 1 30 PRO N    N    2.612 -11.286   3.435 1.00 . B B .  273 PRO N    1 1 
       28 73883 2 1 30 PRO O    O    1.057 -12.570   6.474 1.00 . B B .  273 PRO O    1 1 
       28 73884 2 1 31 CYS C    C    3.131 -10.642   8.317 1.00 . B B .  274 CYS C    1 1 
       28 73885 2 1 31 CYS CA   C    3.502 -11.854   7.467 1.00 . B B .  274 CYS CA   1 1 
       28 73886 2 1 31 CYS CB   C    5.006 -12.116   7.507 1.00 . B B .  274 CYS CB   1 1 
       28 73887 2 1 31 CYS H    H    3.676 -11.238   5.461 1.00 . B B .  274 CYS H    1 1 
       28 73888 2 1 31 CYS HA   H    2.984 -12.718   7.850 1.00 . B B .  274 CYS HA   1 1 
       28 73889 2 1 31 CYS HB2  H    5.282 -12.454   8.491 1.00 . B B .  274 CYS HB2  1 1 
       28 73890 2 1 31 CYS HB3  H    5.239 -12.892   6.793 1.00 . B B .  274 CYS HB3  1 1 
       28 73891 2 1 31 CYS N    N    3.068 -11.655   6.103 1.00 . B B .  274 CYS N    1 1 
       28 73892 2 1 31 CYS O    O    2.828 -10.773   9.506 1.00 . B B .  274 CYS O    1 1 
       28 73893 2 1 31 CYS SG   S    6.018 -10.682   7.104 1.00 . B B .  274 CYS SG   1 1 
       28 73894 2 1 32 CYS C    C    1.904  -7.344   7.503 1.00 . B B .  275 CYS C    1 1 
       28 73895 2 1 32 CYS CA   C    2.786  -8.232   8.381 1.00 . B B .  275 CYS CA   1 1 
       28 73896 2 1 32 CYS CB   C    4.072  -7.503   8.800 1.00 . B B .  275 CYS CB   1 1 
       28 73897 2 1 32 CYS H    H    3.336  -9.435   6.725 1.00 . B B .  275 CYS H    1 1 
       28 73898 2 1 32 CYS HA   H    2.231  -8.498   9.266 1.00 . B B .  275 CYS HA   1 1 
       28 73899 2 1 32 CYS HB2  H    3.821  -6.545   9.230 1.00 . B B .  275 CYS HB2  1 1 
       28 73900 2 1 32 CYS HB3  H    4.581  -8.097   9.547 1.00 . B B .  275 CYS HB3  1 1 
       28 73901 2 1 32 CYS N    N    3.119  -9.467   7.684 1.00 . B B .  275 CYS N    1 1 
       28 73902 2 1 32 CYS O    O    0.831  -6.896   7.925 1.00 . B B .  275 CYS O    1 1 
       28 73903 2 1 32 CYS SG   S    5.242  -7.209   7.454 1.00 . B B .  275 CYS SG   1 1 
       28 73904 2 1 33 GLY C    C    2.400  -5.191   4.718 1.00 . B B .  276 GLY C    1 1 
       28 73905 2 1 33 GLY CA   C    1.580  -6.304   5.345 1.00 . B B .  276 GLY CA   1 1 
       28 73906 2 1 33 GLY H    H    3.191  -7.522   5.983 1.00 . B B .  276 GLY H    1 1 
       28 73907 2 1 33 GLY HA2  H    1.194  -6.936   4.560 1.00 . B B .  276 GLY HA2  1 1 
       28 73908 2 1 33 GLY HA3  H    0.748  -5.865   5.875 1.00 . B B .  276 GLY HA3  1 1 
       28 73909 2 1 33 GLY N    N    2.342  -7.121   6.269 1.00 . B B .  276 GLY N    1 1 
       28 73910 2 1 33 GLY O    O    1.853  -4.284   4.089 1.00 . B B .  276 GLY O    1 1 
       28 73911 2 1 34 ASN C    C    4.882  -4.535   2.859 1.00 . B B .  277 ASN C    1 1 
       28 73912 2 1 34 ASN CA   C    4.602  -4.241   4.329 1.00 . B B .  277 ASN CA   1 1 
       28 73913 2 1 34 ASN CB   C    5.909  -4.181   5.113 1.00 . B B .  277 ASN CB   1 1 
       28 73914 2 1 34 ASN CG   C    5.812  -3.326   6.360 1.00 . B B .  277 ASN CG   1 1 
       28 73915 2 1 34 ASN H    H    4.093  -5.981   5.424 1.00 . B B .  277 ASN H    1 1 
       28 73916 2 1 34 ASN HA   H    4.107  -3.284   4.401 1.00 . B B .  277 ASN HA   1 1 
       28 73917 2 1 34 ASN HB2  H    6.188  -5.181   5.410 1.00 . B B .  277 ASN HB2  1 1 
       28 73918 2 1 34 ASN HB3  H    6.682  -3.773   4.478 1.00 . B B .  277 ASN HB3  1 1 
       28 73919 2 1 34 ASN HD21 H    5.371  -4.928   7.465 1.00 . B B .  277 ASN HD21 1 1 
       28 73920 2 1 34 ASN HD22 H    5.454  -3.418   8.314 1.00 . B B .  277 ASN HD22 1 1 
       28 73921 2 1 34 ASN N    N    3.712  -5.247   4.895 1.00 . B B .  277 ASN N    1 1 
       28 73922 2 1 34 ASN ND2  N    5.511  -3.948   7.493 1.00 . B B .  277 ASN ND2  1 1 
       28 73923 2 1 34 ASN O    O    4.815  -5.685   2.426 1.00 . B B .  277 ASN O    1 1 
       28 73924 2 1 34 ASN OD1  O    6.017  -2.113   6.308 1.00 . B B .  277 ASN OD1  1 1 
       28 73925 2 1 35 SER C    C    6.841  -3.160   0.310 1.00 . B B .  278 SER C    1 1 
       28 73926 2 1 35 SER CA   C    5.441  -3.644   0.664 1.00 . B B .  278 SER CA   1 1 
       28 73927 2 1 35 SER CB   C    4.413  -2.870  -0.153 1.00 . B B .  278 SER CB   1 1 
       28 73928 2 1 35 SER H    H    5.202  -2.598   2.484 1.00 . B B .  278 SER H    1 1 
       28 73929 2 1 35 SER HA   H    5.366  -4.693   0.419 1.00 . B B .  278 SER HA   1 1 
       28 73930 2 1 35 SER HB2  H    4.640  -1.814  -0.113 1.00 . B B .  278 SER HB2  1 1 
       28 73931 2 1 35 SER HB3  H    4.439  -3.207  -1.179 1.00 . B B .  278 SER HB3  1 1 
       28 73932 2 1 35 SER HG   H    3.168  -3.614   1.154 1.00 . B B .  278 SER HG   1 1 
       28 73933 2 1 35 SER N    N    5.165  -3.490   2.087 1.00 . B B .  278 SER N    1 1 
       28 73934 2 1 35 SER O    O    7.280  -2.107   0.765 1.00 . B B .  278 SER O    1 1 
       28 73935 2 1 35 SER OG   O    3.113  -3.072   0.361 1.00 . B B .  278 SER OG   1 1 
       28 73936 2 1 36 TYR C    C    9.130  -4.140  -2.324 1.00 . B B .  279 TYR C    1 1 
       28 73937 2 1 36 TYR CA   C    8.891  -3.598  -0.930 1.00 . B B .  279 TYR CA   1 1 
       28 73938 2 1 36 TYR CB   C    9.987  -4.161  -0.021 1.00 . B B .  279 TYR CB   1 1 
       28 73939 2 1 36 TYR CD1  C    8.877  -5.634   1.702 1.00 . B B .  279 TYR CD1  1 1 
       28 73940 2 1 36 TYR CD2  C    9.944  -3.631   2.433 1.00 . B B .  279 TYR CD2  1 1 
       28 73941 2 1 36 TYR CE1  C    8.546  -5.932   3.005 1.00 . B B .  279 TYR CE1  1 1 
       28 73942 2 1 36 TYR CE2  C    9.612  -3.924   3.732 1.00 . B B .  279 TYR CE2  1 1 
       28 73943 2 1 36 TYR CG   C    9.583  -4.478   1.394 1.00 . B B .  279 TYR CG   1 1 
       28 73944 2 1 36 TYR CZ   C    8.919  -5.069   4.010 1.00 . B B .  279 TYR CZ   1 1 
       28 73945 2 1 36 TYR H    H    7.138  -4.788  -0.809 1.00 . B B .  279 TYR H    1 1 
       28 73946 2 1 36 TYR HA   H    8.969  -2.520  -0.951 1.00 . B B .  279 TYR HA   1 1 
       28 73947 2 1 36 TYR HB2  H   10.371  -5.068  -0.460 1.00 . B B .  279 TYR HB2  1 1 
       28 73948 2 1 36 TYR HB3  H   10.790  -3.433   0.032 1.00 . B B .  279 TYR HB3  1 1 
       28 73949 2 1 36 TYR HD1  H    8.586  -6.307   0.906 1.00 . B B .  279 TYR HD1  1 1 
       28 73950 2 1 36 TYR HD2  H   10.489  -2.726   2.211 1.00 . B B .  279 TYR HD2  1 1 
       28 73951 2 1 36 TYR HE1  H    7.995  -6.834   3.232 1.00 . B B .  279 TYR HE1  1 1 
       28 73952 2 1 36 TYR HE2  H    9.900  -3.259   4.531 1.00 . B B .  279 TYR HE2  1 1 
       28 73953 2 1 36 TYR HH   H    8.630  -4.553   5.842 1.00 . B B .  279 TYR HH   1 1 
       28 73954 2 1 36 TYR N    N    7.542  -3.945  -0.491 1.00 . B B .  279 TYR N    1 1 
       28 73955 2 1 36 TYR O    O    8.270  -4.835  -2.876 1.00 . B B .  279 TYR O    1 1 
       28 73956 2 1 36 TYR OH   O    8.610  -5.360   5.299 1.00 . B B .  279 TYR OH   1 1 
       28 73957 2 1 37 CYS C    C   10.641  -5.819  -4.176 1.00 . B B .  280 CYS C    1 1 
       28 73958 2 1 37 CYS CA   C   10.641  -4.297  -4.212 1.00 . B B .  280 CYS CA   1 1 
       28 73959 2 1 37 CYS CB   C   12.037  -3.815  -4.591 1.00 . B B .  280 CYS CB   1 1 
       28 73960 2 1 37 CYS H    H   10.886  -3.186  -2.437 1.00 . B B .  280 CYS H    1 1 
       28 73961 2 1 37 CYS HA   H    9.920  -3.949  -4.934 1.00 . B B .  280 CYS HA   1 1 
       28 73962 2 1 37 CYS HB2  H   12.766  -4.445  -4.102 1.00 . B B .  280 CYS HB2  1 1 
       28 73963 2 1 37 CYS HB3  H   12.159  -3.898  -5.655 1.00 . B B .  280 CYS HB3  1 1 
       28 73964 2 1 37 CYS N    N   10.275  -3.796  -2.903 1.00 . B B .  280 CYS N    1 1 
       28 73965 2 1 37 CYS O    O   11.065  -6.411  -3.178 1.00 . B B .  280 CYS O    1 1 
       28 73966 2 1 37 CYS SG   S   12.388  -2.108  -4.121 1.00 . B B .  280 CYS SG   1 1 
       28 73967 2 1 38 ASP C    C   11.522  -8.495  -5.110 1.00 . B B .  281 ASP C    1 1 
       28 73968 2 1 38 ASP CA   C   10.129  -7.907  -5.306 1.00 . B B .  281 ASP CA   1 1 
       28 73969 2 1 38 ASP CB   C    9.544  -8.384  -6.636 1.00 . B B .  281 ASP CB   1 1 
       28 73970 2 1 38 ASP CG   C    9.251  -9.872  -6.621 1.00 . B B .  281 ASP CG   1 1 
       28 73971 2 1 38 ASP H    H    9.847  -5.925  -6.010 1.00 . B B .  281 ASP H    1 1 
       28 73972 2 1 38 ASP HA   H    9.492  -8.248  -4.501 1.00 . B B .  281 ASP HA   1 1 
       28 73973 2 1 38 ASP HB2  H    8.622  -7.855  -6.831 1.00 . B B .  281 ASP HB2  1 1 
       28 73974 2 1 38 ASP HB3  H   10.249  -8.180  -7.430 1.00 . B B .  281 ASP HB3  1 1 
       28 73975 2 1 38 ASP N    N   10.174  -6.448  -5.248 1.00 . B B .  281 ASP N    1 1 
       28 73976 2 1 38 ASP O    O   11.685  -9.534  -4.474 1.00 . B B .  281 ASP O    1 1 
       28 73977 2 1 38 ASP OD1  O    8.725 -10.364  -5.613 1.00 . B B .  281 ASP OD1  1 1 
       28 73978 2 1 38 ASP OD2  O    9.552 -10.558  -7.619 1.00 . B B .  281 ASP OD2  1 1 
       28 73979 2 1 39 GLU C    C   14.434  -8.020  -4.122 1.00 . B B .  282 GLU C    1 1 
       28 73980 2 1 39 GLU CA   C   13.906  -8.240  -5.537 1.00 . B B .  282 GLU CA   1 1 
       28 73981 2 1 39 GLU CB   C   14.776  -7.474  -6.539 1.00 . B B .  282 GLU CB   1 1 
       28 73982 2 1 39 GLU CD   C   15.217  -5.238  -7.646 1.00 . B B .  282 GLU CD   1 1 
       28 73983 2 1 39 GLU CG   C   14.623  -5.961  -6.456 1.00 . B B .  282 GLU CG   1 1 
       28 73984 2 1 39 GLU H    H   12.311  -6.992  -6.150 1.00 . B B .  282 GLU H    1 1 
       28 73985 2 1 39 GLU HA   H   13.944  -9.295  -5.765 1.00 . B B .  282 GLU HA   1 1 
       28 73986 2 1 39 GLU HB2  H   15.812  -7.720  -6.359 1.00 . B B .  282 GLU HB2  1 1 
       28 73987 2 1 39 GLU HB3  H   14.512  -7.786  -7.535 1.00 . B B .  282 GLU HB3  1 1 
       28 73988 2 1 39 GLU HG2  H   13.573  -5.718  -6.397 1.00 . B B .  282 GLU HG2  1 1 
       28 73989 2 1 39 GLU HG3  H   15.119  -5.613  -5.560 1.00 . B B .  282 GLU HG3  1 1 
       28 73990 2 1 39 GLU N    N   12.517  -7.809  -5.649 1.00 . B B .  282 GLU N    1 1 
       28 73991 2 1 39 GLU O    O   15.136  -8.875  -3.571 1.00 . B B .  282 GLU O    1 1 
       28 73992 2 1 39 GLU OE1  O   14.582  -5.245  -8.724 1.00 . B B .  282 GLU OE1  1 1 
       28 73993 2 1 39 GLU OE2  O   16.312  -4.652  -7.512 1.00 . B B .  282 GLU OE2  1 1 
       28 73994 2 1 40 CYS C    C   13.985  -7.501  -1.156 1.00 . B B .  283 CYS C    1 1 
       28 73995 2 1 40 CYS CA   C   14.544  -6.539  -2.200 1.00 . B B .  283 CYS CA   1 1 
       28 73996 2 1 40 CYS CB   C   14.135  -5.106  -1.849 1.00 . B B .  283 CYS CB   1 1 
       28 73997 2 1 40 CYS H    H   13.516  -6.250  -4.018 1.00 . B B .  283 CYS H    1 1 
       28 73998 2 1 40 CYS HA   H   15.619  -6.608  -2.195 1.00 . B B .  283 CYS HA   1 1 
       28 73999 2 1 40 CYS HB2  H   13.085  -4.979  -2.062 1.00 . B B .  283 CYS HB2  1 1 
       28 74000 2 1 40 CYS HB3  H   14.301  -4.943  -0.795 1.00 . B B .  283 CYS HB3  1 1 
       28 74001 2 1 40 CYS N    N   14.090  -6.880  -3.536 1.00 . B B .  283 CYS N    1 1 
       28 74002 2 1 40 CYS O    O   14.740  -8.108  -0.392 1.00 . B B .  283 CYS O    1 1 
       28 74003 2 1 40 CYS SG   S   15.032  -3.821  -2.748 1.00 . B B .  283 CYS SG   1 1 
       28 74004 2 1 41 ILE C    C   12.452  -9.973  -0.367 1.00 . B B .  284 ILE C    1 1 
       28 74005 2 1 41 ILE CA   C   12.011  -8.524  -0.169 1.00 . B B .  284 ILE CA   1 1 
       28 74006 2 1 41 ILE CB   C   10.463  -8.410  -0.230 1.00 . B B .  284 ILE CB   1 1 
       28 74007 2 1 41 ILE CD1  C   10.374  -8.860   2.275 1.00 . B B .  284 ILE CD1  1 1 
       28 74008 2 1 41 ILE CG1  C    9.818  -9.202   0.910 1.00 . B B .  284 ILE CG1  1 1 
       28 74009 2 1 41 ILE CG2  C    9.929  -8.882  -1.572 1.00 . B B .  284 ILE CG2  1 1 
       28 74010 2 1 41 ILE H    H   12.111  -7.159  -1.793 1.00 . B B .  284 ILE H    1 1 
       28 74011 2 1 41 ILE HA   H   12.329  -8.205   0.813 1.00 . B B .  284 ILE HA   1 1 
       28 74012 2 1 41 ILE HB   H   10.200  -7.367  -0.120 1.00 . B B .  284 ILE HB   1 1 
       28 74013 2 1 41 ILE HD11 H   10.324  -7.791   2.428 1.00 . B B .  284 ILE HD11 1 1 
       28 74014 2 1 41 ILE HD12 H    9.797  -9.359   3.038 1.00 . B B .  284 ILE HD12 1 1 
       28 74015 2 1 41 ILE HD13 H   11.403  -9.184   2.335 1.00 . B B .  284 ILE HD13 1 1 
       28 74016 2 1 41 ILE N    N   12.661  -7.648  -1.137 1.00 . B B .  284 ILE N    1 1 
       28 74017 2 1 41 ILE O    O   12.619 -10.718   0.603 1.00 . B B .  284 ILE O    1 1 
       28 74018 2 1 42 ARG C    C   14.463 -11.958  -1.272 1.00 . B B .  285 ARG C    1 1 
       28 74019 2 1 42 ARG CA   C   13.116 -11.705  -1.929 1.00 . B B .  285 ARG CA   1 1 
       28 74020 2 1 42 ARG CB   C   13.228 -11.889  -3.440 1.00 . B B .  285 ARG CB   1 1 
       28 74021 2 1 42 ARG CD   C   12.238 -13.078  -5.405 1.00 . B B .  285 ARG CD   1 1 
       28 74022 2 1 42 ARG CG   C   12.617 -13.178  -3.940 1.00 . B B .  285 ARG CG   1 1 
       28 74023 2 1 42 ARG CZ   C    9.812 -13.446  -5.672 1.00 . B B .  285 ARG CZ   1 1 
       28 74024 2 1 42 ARG H    H   12.520  -9.723  -2.357 1.00 . B B .  285 ARG H    1 1 
       28 74025 2 1 42 ARG HA   H   12.391 -12.403  -1.536 1.00 . B B .  285 ARG HA   1 1 
       28 74026 2 1 42 ARG HB2  H   12.725 -11.065  -3.929 1.00 . B B .  285 ARG HB2  1 1 
       28 74027 2 1 42 ARG HB3  H   14.271 -11.877  -3.717 1.00 . B B .  285 ARG HB3  1 1 
       28 74028 2 1 42 ARG HD2  H   12.900 -12.373  -5.885 1.00 . B B .  285 ARG HD2  1 1 
       28 74029 2 1 42 ARG HD3  H   12.356 -14.047  -5.860 1.00 . B B .  285 ARG HD3  1 1 
       28 74030 2 1 42 ARG HE   H   10.701 -11.653  -5.675 1.00 . B B .  285 ARG HE   1 1 
       28 74031 2 1 42 ARG HG2  H   13.332 -13.976  -3.818 1.00 . B B .  285 ARG HG2  1 1 
       28 74032 2 1 42 ARG HG3  H   11.732 -13.389  -3.361 1.00 . B B .  285 ARG HG3  1 1 
       28 74033 2 1 42 ARG HH11 H   10.878 -15.139  -5.350 1.00 . B B .  285 ARG HH11 1 1 
       28 74034 2 1 42 ARG HH12 H    9.176 -15.365  -5.578 1.00 . B B .  285 ARG HH12 1 1 
       28 74035 2 1 42 ARG HH21 H    8.488 -11.942  -5.986 1.00 . B B .  285 ARG HH21 1 1 
       28 74036 2 1 42 ARG HH22 H    7.813 -13.552  -5.968 1.00 . B B .  285 ARG HH22 1 1 
       28 74037 2 1 42 ARG N    N   12.670 -10.361  -1.621 1.00 . B B .  285 ARG N    1 1 
       28 74038 2 1 42 ARG NE   N   10.857 -12.626  -5.590 1.00 . B B .  285 ARG NE   1 1 
       28 74039 2 1 42 ARG NH1  N    9.969 -14.754  -5.525 1.00 . B B .  285 ARG NH1  1 1 
       28 74040 2 1 42 ARG NH2  N    8.606 -12.946  -5.889 1.00 . B B .  285 ARG NH2  1 1 
       28 74041 2 1 42 ARG O    O   14.641 -12.937  -0.552 1.00 . B B .  285 ARG O    1 1 
       28 74042 2 1 43 THR C    C   16.716 -11.271   0.574 1.00 . B B .  286 THR C    1 1 
       28 74043 2 1 43 THR CA   C   16.730 -11.114  -0.949 1.00 . B B .  286 THR CA   1 1 
       28 74044 2 1 43 THR CB   C   17.541  -9.856  -1.329 1.00 . B B .  286 THR CB   1 1 
       28 74045 2 1 43 THR CG2  C   18.956  -9.920  -0.774 1.00 . B B .  286 THR CG2  1 1 
       28 74046 2 1 43 THR H    H   15.152 -10.260  -2.053 1.00 . B B .  286 THR H    1 1 
       28 74047 2 1 43 THR HA   H   17.218 -11.972  -1.386 1.00 . B B .  286 THR HA   1 1 
       28 74048 2 1 43 THR HB   H   17.046  -8.990  -0.910 1.00 . B B .  286 THR HB   1 1 
       28 74049 2 1 43 THR HG1  H   16.763  -9.331  -3.073 1.00 . B B .  286 THR HG1  1 1 
       28 74050 2 1 43 THR HG21 H   19.453 -10.801  -1.153 1.00 . B B .  286 THR HG21 1 1 
       28 74051 2 1 43 THR HG22 H   19.500  -9.038  -1.077 1.00 . B B .  286 THR HG22 1 1 
       28 74052 2 1 43 THR HG23 H   18.914  -9.965   0.305 1.00 . B B .  286 THR HG23 1 1 
       28 74053 2 1 43 THR N    N   15.386 -11.033  -1.497 1.00 . B B .  286 THR N    1 1 
       28 74054 2 1 43 THR O    O   17.456 -12.082   1.122 1.00 . B B .  286 THR O    1 1 
       28 74055 2 1 43 THR OG1  O   17.592  -9.718  -2.756 1.00 . B B .  286 THR OG1  1 1 
       28 74056 2 1 44 ALA C    C   15.418 -11.973   3.204 1.00 . B B .  287 ALA C    1 1 
       28 74057 2 1 44 ALA CA   C   15.759 -10.569   2.706 1.00 . B B .  287 ALA CA   1 1 
       28 74058 2 1 44 ALA CB   C   14.729  -9.563   3.208 1.00 . B B .  287 ALA CB   1 1 
       28 74059 2 1 44 ALA H    H   15.261  -9.908   0.752 1.00 . B B .  287 ALA H    1 1 
       28 74060 2 1 44 ALA HA   H   16.722 -10.284   3.104 1.00 . B B .  287 ALA HA   1 1 
       28 74061 2 1 44 ALA HB1  H   13.755  -9.823   2.824 1.00 . B B .  287 ALA HB1  1 1 
       28 74062 2 1 44 ALA HB2  H   14.707  -9.575   4.290 1.00 . B B .  287 ALA HB2  1 1 
       28 74063 2 1 44 ALA HB3  H   14.998  -8.573   2.867 1.00 . B B .  287 ALA HB3  1 1 
       28 74064 2 1 44 ALA N    N   15.852 -10.516   1.248 1.00 . B B .  287 ALA N    1 1 
       28 74065 2 1 44 ALA O    O   16.033 -12.473   4.149 1.00 . B B .  287 ALA O    1 1 
       28 74066 2 1 45 LEU C    C   15.047 -15.002   2.528 1.00 . B B .  288 LEU C    1 1 
       28 74067 2 1 45 LEU CA   C   14.020 -13.954   2.939 1.00 . B B .  288 LEU CA   1 1 
       28 74068 2 1 45 LEU CB   C   12.658 -14.276   2.322 1.00 . B B .  288 LEU CB   1 1 
       28 74069 2 1 45 LEU CD1  C   10.347 -13.447   1.773 1.00 . B B .  288 LEU CD1  1 1 
       28 74070 2 1 45 LEU CD2  C   11.129 -13.481   4.143 1.00 . B B .  288 LEU CD2  1 1 
       28 74071 2 1 45 LEU CG   C   11.542 -13.298   2.694 1.00 . B B .  288 LEU CG   1 1 
       28 74072 2 1 45 LEU H    H   14.007 -12.165   1.799 1.00 . B B .  288 LEU H    1 1 
       28 74073 2 1 45 LEU HA   H   13.924 -13.971   4.014 1.00 . B B .  288 LEU HA   1 1 
       28 74074 2 1 45 LEU HB2  H   12.763 -14.285   1.246 1.00 . B B .  288 LEU HB2  1 1 
       28 74075 2 1 45 LEU HB3  H   12.365 -15.263   2.651 1.00 . B B .  288 LEU HB3  1 1 
       28 74076 2 1 45 LEU HD11 H   10.674 -13.391   0.747 1.00 . B B .  288 LEU HD11 1 1 
       28 74077 2 1 45 LEU HD12 H    9.873 -14.402   1.949 1.00 . B B .  288 LEU HD12 1 1 
       28 74078 2 1 45 LEU HD13 H    9.640 -12.652   1.969 1.00 . B B .  288 LEU HD13 1 1 
       28 74079 2 1 45 LEU HD21 H   11.957 -13.226   4.788 1.00 . B B .  288 LEU HD21 1 1 
       28 74080 2 1 45 LEU HD22 H   10.292 -12.836   4.363 1.00 . B B .  288 LEU HD22 1 1 
       28 74081 2 1 45 LEU HD23 H   10.846 -14.509   4.311 1.00 . B B .  288 LEU HD23 1 1 
       28 74082 2 1 45 LEU HG   H   11.909 -12.296   2.582 1.00 . B B .  288 LEU HG   1 1 
       28 74083 2 1 45 LEU N    N   14.449 -12.609   2.557 1.00 . B B .  288 LEU N    1 1 
       28 74084 2 1 45 LEU O    O   15.185 -16.031   3.179 1.00 . B B .  288 LEU O    1 1 
       28 74085 2 1 46 LEU C    C   18.004 -15.656   1.834 1.00 . B B .  289 LEU C    1 1 
       28 74086 2 1 46 LEU CA   C   16.761 -15.682   0.949 1.00 . B B .  289 LEU CA   1 1 
       28 74087 2 1 46 LEU CB   C   17.149 -15.362  -0.499 1.00 . B B .  289 LEU CB   1 1 
       28 74088 2 1 46 LEU CD1  C   16.500 -15.062  -2.902 1.00 . B B .  289 LEU CD1  1 1 
       28 74089 2 1 46 LEU CD2  C   15.164 -16.584  -1.441 1.00 . B B .  289 LEU CD2  1 1 
       28 74090 2 1 46 LEU CG   C   15.987 -15.307  -1.495 1.00 . B B .  289 LEU CG   1 1 
       28 74091 2 1 46 LEU H    H   15.594 -13.912   0.943 1.00 . B B .  289 LEU H    1 1 
       28 74092 2 1 46 LEU HA   H   16.333 -16.673   0.987 1.00 . B B .  289 LEU HA   1 1 
       28 74093 2 1 46 LEU HB2  H   17.648 -14.406  -0.513 1.00 . B B .  289 LEU HB2  1 1 
       28 74094 2 1 46 LEU HB3  H   17.844 -16.115  -0.840 1.00 . B B .  289 LEU HB3  1 1 
       28 74095 2 1 46 LEU HD11 H   17.181 -15.852  -3.183 1.00 . B B .  289 LEU HD11 1 1 
       28 74096 2 1 46 LEU HD12 H   15.667 -15.044  -3.590 1.00 . B B .  289 LEU HD12 1 1 
       28 74097 2 1 46 LEU HD13 H   17.013 -14.113  -2.938 1.00 . B B .  289 LEU HD13 1 1 
       28 74098 2 1 46 LEU HD21 H   15.808 -17.436  -1.585 1.00 . B B .  289 LEU HD21 1 1 
       28 74099 2 1 46 LEU HD22 H   14.678 -16.654  -0.480 1.00 . B B .  289 LEU HD22 1 1 
       28 74100 2 1 46 LEU HD23 H   14.416 -16.560  -2.220 1.00 . B B .  289 LEU HD23 1 1 
       28 74101 2 1 46 LEU HG   H   15.342 -14.481  -1.231 1.00 . B B .  289 LEU HG   1 1 
       28 74102 2 1 46 LEU N    N   15.755 -14.746   1.435 1.00 . B B .  289 LEU N    1 1 
       28 74103 2 1 46 LEU O    O   18.595 -16.698   2.124 1.00 . B B .  289 LEU O    1 1 
       28 74104 2 1 47 GLU C    C   19.341 -14.884   4.493 1.00 . B B .  290 GLU C    1 1 
       28 74105 2 1 47 GLU CA   C   19.571 -14.289   3.111 1.00 . B B .  290 GLU CA   1 1 
       28 74106 2 1 47 GLU CB   C   19.915 -12.808   3.244 1.00 . B B .  290 GLU CB   1 1 
       28 74107 2 1 47 GLU CD   C   21.983 -11.971   2.090 1.00 . B B .  290 GLU CD   1 1 
       28 74108 2 1 47 GLU CG   C   20.497 -12.205   1.981 1.00 . B B .  290 GLU CG   1 1 
       28 74109 2 1 47 GLU H    H   17.893 -13.660   1.977 1.00 . B B .  290 GLU H    1 1 
       28 74110 2 1 47 GLU HA   H   20.399 -14.800   2.644 1.00 . B B .  290 GLU HA   1 1 
       28 74111 2 1 47 GLU HB2  H   19.019 -12.264   3.500 1.00 . B B .  290 GLU HB2  1 1 
       28 74112 2 1 47 GLU HB3  H   20.638 -12.692   4.040 1.00 . B B .  290 GLU HB3  1 1 
       28 74113 2 1 47 GLU HG2  H   20.313 -12.879   1.157 1.00 . B B .  290 GLU HG2  1 1 
       28 74114 2 1 47 GLU HG3  H   20.009 -11.260   1.790 1.00 . B B .  290 GLU HG3  1 1 
       28 74115 2 1 47 GLU N    N   18.398 -14.458   2.258 1.00 . B B .  290 GLU N    1 1 
       28 74116 2 1 47 GLU O    O   20.190 -15.607   5.017 1.00 . B B .  290 GLU O    1 1 
       28 74117 2 1 47 GLU OE1  O   22.761 -12.885   1.753 1.00 . B B .  290 GLU OE1  1 1 
       28 74118 2 1 47 GLU OE2  O   22.383 -10.865   2.506 1.00 . B B .  290 GLU OE2  1 1 
       28 74119 2 1 48 SER C    C   17.283 -16.492   6.303 1.00 . B B .  291 SER C    1 1 
       28 74120 2 1 48 SER CA   C   17.853 -15.079   6.398 1.00 . B B .  291 SER CA   1 1 
       28 74121 2 1 48 SER CB   C   16.851 -14.134   7.056 1.00 . B B .  291 SER CB   1 1 
       28 74122 2 1 48 SER H    H   17.551 -14.007   4.603 1.00 . B B .  291 SER H    1 1 
       28 74123 2 1 48 SER HA   H   18.758 -15.106   6.986 1.00 . B B .  291 SER HA   1 1 
       28 74124 2 1 48 SER HB2  H   15.858 -14.365   6.700 1.00 . B B .  291 SER HB2  1 1 
       28 74125 2 1 48 SER HB3  H   16.889 -14.257   8.129 1.00 . B B .  291 SER HB3  1 1 
       28 74126 2 1 48 SER HG   H   16.562 -12.487   6.029 1.00 . B B .  291 SER HG   1 1 
       28 74127 2 1 48 SER N    N   18.192 -14.581   5.075 1.00 . B B .  291 SER N    1 1 
       28 74128 2 1 48 SER O    O   16.200 -16.695   5.758 1.00 . B B .  291 SER O    1 1 
       28 74129 2 1 48 SER OG   O   17.147 -12.783   6.737 1.00 . B B .  291 SER OG   1 1 
       28 74130 2 1 49 ASP C    C   16.273 -19.070   7.545 1.00 . B B .  292 ASP C    1 1 
       28 74131 2 1 49 ASP CA   C   17.592 -18.866   6.809 1.00 . B B .  292 ASP CA   1 1 
       28 74132 2 1 49 ASP CB   C   18.657 -19.774   7.430 1.00 . B B .  292 ASP CB   1 1 
       28 74133 2 1 49 ASP CG   C   20.016 -19.626   6.777 1.00 . B B .  292 ASP CG   1 1 
       28 74134 2 1 49 ASP H    H   18.862 -17.232   7.284 1.00 . B B .  292 ASP H    1 1 
       28 74135 2 1 49 ASP HA   H   17.458 -19.142   5.774 1.00 . B B .  292 ASP HA   1 1 
       28 74136 2 1 49 ASP HB2  H   18.756 -19.531   8.477 1.00 . B B .  292 ASP HB2  1 1 
       28 74137 2 1 49 ASP HB3  H   18.342 -20.802   7.334 1.00 . B B .  292 ASP HB3  1 1 
       28 74138 2 1 49 ASP N    N   18.013 -17.464   6.847 1.00 . B B .  292 ASP N    1 1 
       28 74139 2 1 49 ASP O    O   15.509 -19.984   7.226 1.00 . B B .  292 ASP O    1 1 
       28 74140 2 1 49 ASP OD1  O   20.166 -20.018   5.601 1.00 . B B .  292 ASP OD1  1 1 
       28 74141 2 1 49 ASP OD2  O   20.938 -19.112   7.440 1.00 . B B .  292 ASP OD2  1 1 
       28 74142 2 1 50 GLU C    C   13.680 -17.443   8.719 1.00 . B B .  293 GLU C    1 1 
       28 74143 2 1 50 GLU CA   C   14.793 -18.299   9.321 1.00 . B B .  293 GLU CA   1 1 
       28 74144 2 1 50 GLU CB   C   15.066 -17.871  10.764 1.00 . B B .  293 GLU CB   1 1 
       28 74145 2 1 50 GLU CD   C   16.139 -16.176  12.294 1.00 . B B .  293 GLU CD   1 1 
       28 74146 2 1 50 GLU CG   C   16.032 -16.704  10.881 1.00 . B B .  293 GLU CG   1 1 
       28 74147 2 1 50 GLU H    H   16.664 -17.509   8.723 1.00 . B B .  293 GLU H    1 1 
       28 74148 2 1 50 GLU HA   H   14.472 -19.330   9.316 1.00 . B B .  293 GLU HA   1 1 
       28 74149 2 1 50 GLU HB2  H   14.131 -17.583  11.223 1.00 . B B .  293 GLU HB2  1 1 
       28 74150 2 1 50 GLU HB3  H   15.479 -18.709  11.304 1.00 . B B .  293 GLU HB3  1 1 
       28 74151 2 1 50 GLU HG2  H   17.009 -17.029  10.560 1.00 . B B .  293 GLU HG2  1 1 
       28 74152 2 1 50 GLU HG3  H   15.690 -15.907  10.237 1.00 . B B .  293 GLU HG3  1 1 
       28 74153 2 1 50 GLU N    N   16.016 -18.215   8.527 1.00 . B B .  293 GLU N    1 1 
       28 74154 2 1 50 GLU O    O   12.621 -17.279   9.329 1.00 . B B .  293 GLU O    1 1 
       28 74155 2 1 50 GLU OE1  O   16.940 -16.725  13.078 1.00 . B B .  293 GLU OE1  1 1 
       28 74156 2 1 50 GLU OE2  O   15.432 -15.205  12.626 1.00 . B B .  293 GLU OE2  1 1 
       28 74157 2 1 51 HIS C    C   12.604 -14.829   7.619 1.00 . B B .  294 HIS C    1 1 
       28 74158 2 1 51 HIS CA   C   12.966 -16.069   6.814 1.00 . B B .  294 HIS CA   1 1 
       28 74159 2 1 51 HIS CB   C   11.705 -16.869   6.475 1.00 . B B .  294 HIS CB   1 1 
       28 74160 2 1 51 HIS CD2  C   12.963 -18.219   4.666 1.00 . B B .  294 HIS CD2  1 1 
       28 74161 2 1 51 HIS CE1  C   11.597 -19.911   4.595 1.00 . B B .  294 HIS CE1  1 1 
       28 74162 2 1 51 HIS CG   C   11.959 -18.024   5.554 1.00 . B B .  294 HIS CG   1 1 
       28 74163 2 1 51 HIS H    H   14.803 -17.072   7.106 1.00 . B B .  294 HIS H    1 1 
       28 74164 2 1 51 HIS HA   H   13.432 -15.749   5.895 1.00 . B B .  294 HIS HA   1 1 
       28 74165 2 1 51 HIS HB2  H   11.280 -17.258   7.387 1.00 . B B .  294 HIS HB2  1 1 
       28 74166 2 1 51 HIS HB3  H   10.989 -16.214   6.000 1.00 . B B .  294 HIS HB3  1 1 
       28 74167 2 1 51 HIS HD2  H   13.798 -17.559   4.478 1.00 . B B .  294 HIS HD2  1 1 
       28 74168 2 1 51 HIS HE1  H   11.135 -20.839   4.313 1.00 . B B .  294 HIS HE1  1 1 
       28 74169 2 1 51 HIS N    N   13.932 -16.902   7.526 1.00 . B B .  294 HIS N    1 1 
       28 74170 2 1 51 HIS ND1  N   11.105 -19.096   5.507 1.00 . B B .  294 HIS ND1  1 1 
       28 74171 2 1 51 HIS NE2  N   12.725 -19.425   4.057 1.00 . B B .  294 HIS NE2  1 1 
       28 74172 2 1 51 HIS O    O   11.436 -14.440   7.697 1.00 . B B .  294 HIS O    1 1 
       28 74173 2 1 52 THR C    C   12.933 -11.865   8.153 1.00 . B B .  295 THR C    1 1 
       28 74174 2 1 52 THR CA   C   13.438 -13.021   9.010 1.00 . B B .  295 THR CA   1 1 
       28 74175 2 1 52 THR CB   C   14.760 -12.606   9.671 1.00 . B B .  295 THR CB   1 1 
       28 74176 2 1 52 THR CG2  C   14.516 -11.636  10.818 1.00 . B B .  295 THR CG2  1 1 
       28 74177 2 1 52 THR H    H   14.517 -14.597   8.127 1.00 . B B .  295 THR H    1 1 
       28 74178 2 1 52 THR HA   H   12.718 -13.231   9.786 1.00 . B B .  295 THR HA   1 1 
       28 74179 2 1 52 THR HB   H   15.372 -12.115   8.929 1.00 . B B .  295 THR HB   1 1 
       28 74180 2 1 52 THR HG1  H   15.208 -13.946  11.063 1.00 . B B .  295 THR HG1  1 1 
       28 74181 2 1 52 THR HG21 H   13.907 -12.113  11.573 1.00 . B B .  295 THR HG21 1 1 
       28 74182 2 1 52 THR HG22 H   15.462 -11.341  11.250 1.00 . B B .  295 THR HG22 1 1 
       28 74183 2 1 52 THR HG23 H   14.002 -10.757  10.446 1.00 . B B .  295 THR HG23 1 1 
       28 74184 2 1 52 THR N    N   13.619 -14.221   8.214 1.00 . B B .  295 THR N    1 1 
       28 74185 2 1 52 THR O    O   13.623 -11.412   7.236 1.00 . B B .  295 THR O    1 1 
       28 74186 2 1 52 THR OG1  O   15.455 -13.771  10.145 1.00 . B B .  295 THR OG1  1 1 
       28 74187 2 1 53 CYS C    C   11.951  -9.020   7.969 1.00 . B B .  296 CYS C    1 1 
       28 74188 2 1 53 CYS CA   C   11.145 -10.292   7.713 1.00 . B B .  296 CYS CA   1 1 
       28 74189 2 1 53 CYS CB   C    9.689 -10.079   8.126 1.00 . B B .  296 CYS CB   1 1 
       28 74190 2 1 53 CYS H    H   11.201 -11.846   9.147 1.00 . B B .  296 CYS H    1 1 
       28 74191 2 1 53 CYS HA   H   11.187 -10.526   6.659 1.00 . B B .  296 CYS HA   1 1 
       28 74192 2 1 53 CYS HB2  H    9.136 -10.985   7.945 1.00 . B B .  296 CYS HB2  1 1 
       28 74193 2 1 53 CYS HB3  H    9.656  -9.849   9.180 1.00 . B B .  296 CYS HB3  1 1 
       28 74194 2 1 53 CYS N    N   11.722 -11.408   8.441 1.00 . B B .  296 CYS N    1 1 
       28 74195 2 1 53 CYS O    O   12.336  -8.731   9.105 1.00 . B B .  296 CYS O    1 1 
       28 74196 2 1 53 CYS SG   S    8.854  -8.741   7.246 1.00 . B B .  296 CYS SG   1 1 
       28 74197 2 1 54 PRO C    C   12.167  -5.823   7.520 1.00 . B B .  297 PRO C    1 1 
       28 74198 2 1 54 PRO CA   C   12.982  -6.999   7.013 1.00 . B B .  297 PRO CA   1 1 
       28 74199 2 1 54 PRO CB   C   13.385  -6.760   5.566 1.00 . B B .  297 PRO CB   1 1 
       28 74200 2 1 54 PRO CD   C   11.742  -8.490   5.543 1.00 . B B .  297 PRO CD   1 1 
       28 74201 2 1 54 PRO CG   C   12.255  -7.307   4.769 1.00 . B B .  297 PRO CG   1 1 
       28 74202 2 1 54 PRO HA   H   13.858  -7.124   7.625 1.00 . B B .  297 PRO HA   1 1 
       28 74203 2 1 54 PRO HB2  H   13.512  -5.700   5.391 1.00 . B B .  297 PRO HB2  1 1 
       28 74204 2 1 54 PRO HB3  H   14.286  -7.291   5.343 1.00 . B B .  297 PRO HB3  1 1 
       28 74205 2 1 54 PRO HD2  H   10.662  -8.530   5.507 1.00 . B B .  297 PRO HD2  1 1 
       28 74206 2 1 54 PRO HD3  H   12.168  -9.403   5.154 1.00 . B B .  297 PRO HD3  1 1 
       28 74207 2 1 54 PRO HG2  H   11.484  -6.557   4.666 1.00 . B B .  297 PRO HG2  1 1 
       28 74208 2 1 54 PRO HG3  H   12.605  -7.628   3.799 1.00 . B B .  297 PRO HG3  1 1 
       28 74209 2 1 54 PRO N    N   12.206  -8.237   6.920 1.00 . B B .  297 PRO N    1 1 
       28 74210 2 1 54 PRO O    O   12.349  -4.686   7.077 1.00 . B B .  297 PRO O    1 1 
       28 74211 2 1 55 THR C    C    9.799  -5.496  10.326 1.00 . B B .  298 THR C    1 1 
       28 74212 2 1 55 THR CA   C   10.436  -5.054   8.998 1.00 . B B .  298 THR CA   1 1 
       28 74213 2 1 55 THR CB   C    9.370  -4.691   7.938 1.00 . B B .  298 THR CB   1 1 
       28 74214 2 1 55 THR CG2  C    8.194  -5.635   7.981 1.00 . B B .  298 THR CG2  1 1 
       28 74215 2 1 55 THR H    H   11.206  -7.010   8.784 1.00 . B B .  298 THR H    1 1 
       28 74216 2 1 55 THR HA   H   11.047  -4.181   9.176 1.00 . B B .  298 THR HA   1 1 
       28 74217 2 1 55 THR HB   H    9.833  -4.791   6.967 1.00 . B B .  298 THR HB   1 1 
       28 74218 2 1 55 THR HG1  H    9.465  -2.881   8.703 1.00 . B B .  298 THR HG1  1 1 
       28 74219 2 1 55 THR HG21 H    7.802  -5.683   8.984 1.00 . B B .  298 THR HG21 1 1 
       28 74220 2 1 55 THR HG22 H    7.433  -5.285   7.303 1.00 . B B .  298 THR HG22 1 1 
       28 74221 2 1 55 THR HG23 H    8.532  -6.619   7.677 1.00 . B B .  298 THR HG23 1 1 
       28 74222 2 1 55 THR N    N   11.287  -6.090   8.459 1.00 . B B .  298 THR N    1 1 
       28 74223 2 1 55 THR O    O    9.875  -4.775  11.325 1.00 . B B .  298 THR O    1 1 
       28 74224 2 1 55 THR OG1  O    8.908  -3.354   8.071 1.00 . B B .  298 THR OG1  1 1 
       28 74225 2 1 56 CYS C    C    9.414  -8.301  12.155 1.00 . B B .  299 CYS C    1 1 
       28 74226 2 1 56 CYS CA   C    8.562  -7.194  11.547 1.00 . B B .  299 CYS CA   1 1 
       28 74227 2 1 56 CYS CB   C    7.144  -7.695  11.247 1.00 . B B .  299 CYS CB   1 1 
       28 74228 2 1 56 CYS H    H    9.130  -7.196   9.503 1.00 . B B .  299 CYS H    1 1 
       28 74229 2 1 56 CYS HA   H    8.496  -6.379  12.254 1.00 . B B .  299 CYS HA   1 1 
       28 74230 2 1 56 CYS HB2  H    6.669  -7.977  12.173 1.00 . B B .  299 CYS HB2  1 1 
       28 74231 2 1 56 CYS HB3  H    6.579  -6.896  10.792 1.00 . B B .  299 CYS HB3  1 1 
       28 74232 2 1 56 CYS N    N    9.191  -6.680  10.341 1.00 . B B .  299 CYS N    1 1 
       28 74233 2 1 56 CYS O    O    9.190  -8.721  13.293 1.00 . B B .  299 CYS O    1 1 
       28 74234 2 1 56 CYS SG   S    7.062  -9.122  10.140 1.00 . B B .  299 CYS SG   1 1 
       28 74235 2 1 57 HIS C    C   10.575 -11.109  12.088 1.00 . B B .  300 HIS C    1 1 
       28 74236 2 1 57 HIS CA   C   11.317  -9.807  11.810 1.00 . B B .  300 HIS CA   1 1 
       28 74237 2 1 57 HIS CB   C   12.129  -9.348  13.026 1.00 . B B .  300 HIS CB   1 1 
       28 74238 2 1 57 HIS CD2  C   14.315  -8.094  12.448 1.00 . B B .  300 HIS CD2  1 1 
       28 74239 2 1 57 HIS CE1  C   13.475  -6.085  12.396 1.00 . B B .  300 HIS CE1  1 1 
       28 74240 2 1 57 HIS CG   C   12.993  -8.153  12.738 1.00 . B B .  300 HIS CG   1 1 
       28 74241 2 1 57 HIS H    H   10.515  -8.370  10.492 1.00 . B B .  300 HIS H    1 1 
       28 74242 2 1 57 HIS HA   H   12.001  -9.983  10.992 1.00 . B B .  300 HIS HA   1 1 
       28 74243 2 1 57 HIS HB2  H   11.452  -9.086  13.823 1.00 . B B .  300 HIS HB2  1 1 
       28 74244 2 1 57 HIS HB3  H   12.769 -10.156  13.351 1.00 . B B .  300 HIS HB3  1 1 
       28 74245 2 1 57 HIS HD2  H   15.005  -8.923  12.396 1.00 . B B .  300 HIS HD2  1 1 
       28 74246 2 1 57 HIS HE1  H   13.389  -5.013  12.289 1.00 . B B .  300 HIS HE1  1 1 
       28 74247 2 1 57 HIS N    N   10.399  -8.759  11.382 1.00 . B B .  300 HIS N    1 1 
       28 74248 2 1 57 HIS ND1  N   12.470  -6.882  12.706 1.00 . B B .  300 HIS ND1  1 1 
       28 74249 2 1 57 HIS NE2  N   14.615  -6.770  12.234 1.00 . B B .  300 HIS NE2  1 1 
       28 74250 2 1 57 HIS O    O   10.796 -11.770  13.104 1.00 . B B .  300 HIS O    1 1 
       28 74251 2 1 58 GLN C    C    9.831 -13.881  11.006 1.00 . B B .  301 GLN C    1 1 
       28 74252 2 1 58 GLN CA   C    8.914 -12.691  11.278 1.00 . B B .  301 GLN CA   1 1 
       28 74253 2 1 58 GLN CB   C    7.745 -12.661  10.292 1.00 . B B .  301 GLN CB   1 1 
       28 74254 2 1 58 GLN CD   C    5.848 -13.903  11.392 1.00 . B B .  301 GLN CD   1 1 
       28 74255 2 1 58 GLN CG   C    6.391 -12.554  10.971 1.00 . B B .  301 GLN CG   1 1 
       28 74256 2 1 58 GLN H    H    9.520 -10.863  10.412 1.00 . B B .  301 GLN H    1 1 
       28 74257 2 1 58 GLN HA   H    8.532 -12.766  12.285 1.00 . B B .  301 GLN HA   1 1 
       28 74258 2 1 58 GLN HB2  H    7.864 -11.812   9.635 1.00 . B B .  301 GLN HB2  1 1 
       28 74259 2 1 58 GLN HB3  H    7.760 -13.565   9.702 1.00 . B B .  301 GLN HB3  1 1 
       28 74260 2 1 58 GLN HE21 H    6.527 -14.744   9.722 1.00 . B B .  301 GLN HE21 1 1 
       28 74261 2 1 58 GLN HE22 H    5.703 -15.802  10.821 1.00 . B B .  301 GLN HE22 1 1 
       28 74262 2 1 58 GLN HG2  H    6.490 -11.934  11.848 1.00 . B B .  301 GLN HG2  1 1 
       28 74263 2 1 58 GLN HG3  H    5.691 -12.098  10.288 1.00 . B B .  301 GLN HG3  1 1 
       28 74264 2 1 58 GLN N    N    9.678 -11.460  11.175 1.00 . B B .  301 GLN N    1 1 
       28 74265 2 1 58 GLN NE2  N    6.048 -14.917  10.562 1.00 . B B .  301 GLN NE2  1 1 
       28 74266 2 1 58 GLN O    O   10.960 -13.697  10.559 1.00 . B B .  301 GLN O    1 1 
       28 74267 2 1 58 GLN OE1  O    5.234 -14.033  12.449 1.00 . B B .  301 GLN OE1  1 1 
       28 74268 2 1 59 ASN C    C    9.420 -17.393  10.339 1.00 . B B .  302 ASN C    1 1 
       28 74269 2 1 59 ASN CA   C   10.183 -16.286  11.065 1.00 . B B .  302 ASN CA   1 1 
       28 74270 2 1 59 ASN CB   C   10.692 -16.797  12.423 1.00 . B B .  302 ASN CB   1 1 
       28 74271 2 1 59 ASN CG   C    9.589 -17.402  13.282 1.00 . B B .  302 ASN CG   1 1 
       28 74272 2 1 59 ASN H    H    8.435 -15.194  11.592 1.00 . B B .  302 ASN H    1 1 
       28 74273 2 1 59 ASN HA   H   11.031 -15.998  10.463 1.00 . B B .  302 ASN HA   1 1 
       28 74274 2 1 59 ASN HB2  H   11.440 -17.556  12.255 1.00 . B B .  302 ASN HB2  1 1 
       28 74275 2 1 59 ASN HB3  H   11.137 -15.976  12.967 1.00 . B B .  302 ASN HB3  1 1 
       28 74276 2 1 59 ASN HD21 H    8.992 -15.596  13.852 1.00 . B B .  302 ASN HD21 1 1 
       28 74277 2 1 59 ASN HD22 H    8.093 -16.923  14.496 1.00 . B B .  302 ASN HD22 1 1 
       28 74278 2 1 59 ASN N    N    9.353 -15.093  11.265 1.00 . B B .  302 ASN N    1 1 
       28 74279 2 1 59 ASN ND2  N    8.815 -16.554  13.943 1.00 . B B .  302 ASN ND2  1 1 
       28 74280 2 1 59 ASN O    O    9.745 -18.574  10.471 1.00 . B B .  302 ASN O    1 1 
       28 74281 2 1 59 ASN OD1  O    9.438 -18.620  13.356 1.00 . B B .  302 ASN OD1  1 1 
       28 74282 2 1 60 ASP C    C    7.071 -17.381   7.545 1.00 . B B .  303 ASP C    1 1 
       28 74283 2 1 60 ASP CA   C    7.627 -17.994   8.816 1.00 . B B .  303 ASP CA   1 1 
       28 74284 2 1 60 ASP CB   C    6.481 -18.513   9.695 1.00 . B B .  303 ASP CB   1 1 
       28 74285 2 1 60 ASP CG   C    5.987 -19.886   9.270 1.00 . B B .  303 ASP CG   1 1 
       28 74286 2 1 60 ASP H    H    8.242 -16.058   9.433 1.00 . B B .  303 ASP H    1 1 
       28 74287 2 1 60 ASP HA   H    8.273 -18.820   8.547 1.00 . B B .  303 ASP HA   1 1 
       28 74288 2 1 60 ASP HB2  H    6.823 -18.577  10.716 1.00 . B B .  303 ASP HB2  1 1 
       28 74289 2 1 60 ASP HB3  H    5.653 -17.821   9.640 1.00 . B B .  303 ASP HB3  1 1 
       28 74290 2 1 60 ASP N    N    8.429 -17.013   9.546 1.00 . B B .  303 ASP N    1 1 
       28 74291 2 1 60 ASP O    O    5.908 -17.571   7.195 1.00 . B B .  303 ASP O    1 1 
       28 74292 2 1 60 ASP OD1  O    6.756 -20.860   9.389 1.00 . B B .  303 ASP OD1  1 1 
       28 74293 2 1 60 ASP OD2  O    4.821 -20.004   8.836 1.00 . B B .  303 ASP OD2  1 1 
       28 74294 2 1 61 VAL C    C    8.154 -16.731   4.459 1.00 . B B .  304 VAL C    1 1 
       28 74295 2 1 61 VAL CA   C    7.499 -15.997   5.626 1.00 . B B .  304 VAL CA   1 1 
       28 74296 2 1 61 VAL CB   C    7.873 -14.509   5.581 1.00 . B B .  304 VAL CB   1 1 
       28 74297 2 1 61 VAL CG1  C    6.792 -13.733   4.859 1.00 . B B .  304 VAL CG1  1 1 
       28 74298 2 1 61 VAL CG2  C    8.096 -13.950   6.979 1.00 . B B .  304 VAL CG2  1 1 
       28 74299 2 1 61 VAL H    H    8.812 -16.480   7.202 1.00 . B B .  304 VAL H    1 1 
       28 74300 2 1 61 VAL HA   H    6.426 -16.085   5.546 1.00 . B B .  304 VAL HA   1 1 
       28 74301 2 1 61 VAL HB   H    8.792 -14.410   5.024 1.00 . B B .  304 VAL HB   1 1 
       28 74302 2 1 61 VAL N    N    7.901 -16.621   6.867 1.00 . B B .  304 VAL N    1 1 
       28 74303 2 1 61 VAL O    O    8.838 -17.723   4.674 1.00 . B B .  304 VAL O    1 1 
       28 74304 2 1 62 SER C    C    8.378 -16.013   0.831 1.00 . B B .  305 SER C    1 1 
       28 74305 2 1 62 SER CA   C    8.532 -16.894   2.066 1.00 . B B .  305 SER CA   1 1 
       28 74306 2 1 62 SER CB   C    7.887 -18.264   1.814 1.00 . B B .  305 SER CB   1 1 
       28 74307 2 1 62 SER H    H    7.392 -15.464   3.114 1.00 . B B .  305 SER H    1 1 
       28 74308 2 1 62 SER HA   H    9.589 -17.024   2.261 1.00 . B B .  305 SER HA   1 1 
       28 74309 2 1 62 SER HB2  H    6.845 -18.224   2.093 1.00 . B B .  305 SER HB2  1 1 
       28 74310 2 1 62 SER HB3  H    7.969 -18.504   0.768 1.00 . B B .  305 SER HB3  1 1 
       28 74311 2 1 62 SER HG   H    8.755 -18.938   3.446 1.00 . B B .  305 SER HG   1 1 
       28 74312 2 1 62 SER N    N    7.945 -16.259   3.237 1.00 . B B .  305 SER N    1 1 
       28 74313 2 1 62 SER O    O    7.424 -15.241   0.728 1.00 . B B .  305 SER O    1 1 
       28 74314 2 1 62 SER OG   O    8.519 -19.285   2.569 1.00 . B B .  305 SER OG   1 1 
       28 74315 2 1 63 PRO C    C    8.252 -15.815  -2.367 1.00 . B B .  306 PRO C    1 1 
       28 74316 2 1 63 PRO CA   C    9.303 -15.341  -1.362 1.00 . B B .  306 PRO CA   1 1 
       28 74317 2 1 63 PRO CB   C   10.715 -15.545  -1.912 1.00 . B B .  306 PRO CB   1 1 
       28 74318 2 1 63 PRO CD   C   10.446 -17.089  -0.095 1.00 . B B .  306 PRO CD   1 1 
       28 74319 2 1 63 PRO CG   C   11.137 -16.883  -1.417 1.00 . B B .  306 PRO CG   1 1 
       28 74320 2 1 63 PRO HA   H    9.145 -14.293  -1.151 1.00 . B B .  306 PRO HA   1 1 
       28 74321 2 1 63 PRO HB2  H   10.697 -15.520  -2.995 1.00 . B B .  306 PRO HB2  1 1 
       28 74322 2 1 63 PRO HB3  H   11.376 -14.784  -1.529 1.00 . B B .  306 PRO HB3  1 1 
       28 74323 2 1 63 PRO HD2  H   10.092 -18.107  -0.013 1.00 . B B .  306 PRO HD2  1 1 
       28 74324 2 1 63 PRO HD3  H   11.115 -16.859   0.723 1.00 . B B .  306 PRO HD3  1 1 
       28 74325 2 1 63 PRO HG2  H   10.837 -17.644  -2.123 1.00 . B B .  306 PRO HG2  1 1 
       28 74326 2 1 63 PRO HG3  H   12.207 -16.903  -1.278 1.00 . B B .  306 PRO HG3  1 1 
       28 74327 2 1 63 PRO N    N    9.310 -16.140  -0.132 1.00 . B B .  306 PRO N    1 1 
       28 74328 2 1 63 PRO O    O    8.079 -15.219  -3.429 1.00 . B B .  306 PRO O    1 1 
       28 74329 2 1 64 ASP C    C    5.149 -16.971  -2.426 1.00 . B B .  307 ASP C    1 1 
       28 74330 2 1 64 ASP CA   C    6.524 -17.438  -2.890 1.00 . B B .  307 ASP CA   1 1 
       28 74331 2 1 64 ASP CB   C    6.588 -18.966  -2.895 1.00 . B B .  307 ASP CB   1 1 
       28 74332 2 1 64 ASP CG   C    5.855 -19.577  -4.076 1.00 . B B .  307 ASP CG   1 1 
       28 74333 2 1 64 ASP H    H    7.756 -17.330  -1.172 1.00 . B B .  307 ASP H    1 1 
       28 74334 2 1 64 ASP HA   H    6.699 -17.073  -3.892 1.00 . B B .  307 ASP HA   1 1 
       28 74335 2 1 64 ASP HB2  H    7.622 -19.276  -2.934 1.00 . B B .  307 ASP HB2  1 1 
       28 74336 2 1 64 ASP HB3  H    6.143 -19.339  -1.988 1.00 . B B .  307 ASP HB3  1 1 
       28 74337 2 1 64 ASP N    N    7.561 -16.889  -2.025 1.00 . B B .  307 ASP N    1 1 
       28 74338 2 1 64 ASP O    O    4.161 -17.088  -3.147 1.00 . B B .  307 ASP O    1 1 
       28 74339 2 1 64 ASP OD1  O    6.449 -19.650  -5.170 1.00 . B B .  307 ASP OD1  1 1 
       28 74340 2 1 64 ASP OD2  O    4.690 -20.007  -3.909 1.00 . B B .  307 ASP OD2  1 1 
       28 74341 2 1 65 ALA C    C    3.676 -14.427  -0.893 1.00 . B B .  308 ALA C    1 1 
       28 74342 2 1 65 ALA CA   C    3.850 -15.925  -0.649 1.00 . B B .  308 ALA CA   1 1 
       28 74343 2 1 65 ALA CB   C    3.810 -16.229   0.842 1.00 . B B .  308 ALA CB   1 1 
       28 74344 2 1 65 ALA H    H    5.928 -16.320  -0.704 1.00 . B B .  308 ALA H    1 1 
       28 74345 2 1 65 ALA HA   H    3.038 -16.454  -1.122 1.00 . B B .  308 ALA HA   1 1 
       28 74346 2 1 65 ALA HB1  H    4.586 -15.672   1.345 1.00 . B B .  308 ALA HB1  1 1 
       28 74347 2 1 65 ALA HB2  H    2.849 -15.944   1.241 1.00 . B B .  308 ALA HB2  1 1 
       28 74348 2 1 65 ALA HB3  H    3.965 -17.285   0.999 1.00 . B B .  308 ALA HB3  1 1 
       28 74349 2 1 65 ALA N    N    5.101 -16.411  -1.222 1.00 . B B .  308 ALA N    1 1 
       28 74350 2 1 65 ALA O    O    2.810 -13.786  -0.299 1.00 . B B .  308 ALA O    1 1 
       28 74351 2 1 66 LEU C    C    3.249 -12.172  -2.993 1.00 . B B .  309 LEU C    1 1 
       28 74352 2 1 66 LEU CA   C    4.442 -12.452  -2.084 1.00 . B B .  309 LEU CA   1 1 
       28 74353 2 1 66 LEU CB   C    5.746 -12.003  -2.746 1.00 . B B .  309 LEU CB   1 1 
       28 74354 2 1 66 LEU CD1  C    8.252 -11.876  -2.676 1.00 . B B .  309 LEU CD1  1 1 
       28 74355 2 1 66 LEU CD2  C    6.922 -11.239  -0.660 1.00 . B B .  309 LEU CD2  1 1 
       28 74356 2 1 66 LEU CG   C    6.995 -12.157  -1.874 1.00 . B B .  309 LEU CG   1 1 
       28 74357 2 1 66 LEU H    H    5.175 -14.431  -2.206 1.00 . B B .  309 LEU H    1 1 
       28 74358 2 1 66 LEU HA   H    4.310 -11.911  -1.162 1.00 . B B .  309 LEU HA   1 1 
       28 74359 2 1 66 LEU HB2  H    5.885 -12.580  -3.649 1.00 . B B .  309 LEU HB2  1 1 
       28 74360 2 1 66 LEU HB3  H    5.649 -10.963  -3.016 1.00 . B B .  309 LEU HB3  1 1 
       28 74361 2 1 66 LEU HD11 H    8.221 -10.866  -3.059 1.00 . B B .  309 LEU HD11 1 1 
       28 74362 2 1 66 LEU HD12 H    9.121 -11.994  -2.041 1.00 . B B .  309 LEU HD12 1 1 
       28 74363 2 1 66 LEU HD13 H    8.316 -12.573  -3.500 1.00 . B B .  309 LEU HD13 1 1 
       28 74364 2 1 66 LEU HD21 H    6.096 -11.537  -0.030 1.00 . B B .  309 LEU HD21 1 1 
       28 74365 2 1 66 LEU HD22 H    7.845 -11.307  -0.103 1.00 . B B .  309 LEU HD22 1 1 
       28 74366 2 1 66 LEU HD23 H    6.774 -10.218  -0.986 1.00 . B B .  309 LEU HD23 1 1 
       28 74367 2 1 66 LEU HG   H    7.049 -13.176  -1.519 1.00 . B B .  309 LEU HG   1 1 
       28 74368 2 1 66 LEU N    N    4.506 -13.872  -1.763 1.00 . B B .  309 LEU N    1 1 
       28 74369 2 1 66 LEU O    O    3.062 -12.840  -4.013 1.00 . B B .  309 LEU O    1 1 
       28 74370 2 1 67 ILE C    C    1.457  -9.525  -4.144 1.00 . B B .  310 ILE C    1 1 
       28 74371 2 1 67 ILE CA   C    1.251 -10.829  -3.373 1.00 . B B .  310 ILE CA   1 1 
       28 74372 2 1 67 ILE CB   C    0.025 -10.704  -2.441 1.00 . B B .  310 ILE CB   1 1 
       28 74373 2 1 67 ILE CD1  C    0.365 -10.767   0.090 1.00 . B B .  310 ILE CD1  1 1 
       28 74374 2 1 67 ILE CG1  C    0.218 -11.566  -1.189 1.00 . B B .  310 ILE CG1  1 1 
       28 74375 2 1 67 ILE CG2  C   -1.236 -11.131  -3.173 1.00 . B B .  310 ILE CG2  1 1 
       28 74376 2 1 67 ILE H    H    2.666 -10.678  -1.802 1.00 . B B .  310 ILE H    1 1 
       28 74377 2 1 67 ILE HA   H    1.060 -11.625  -4.078 1.00 . B B .  310 ILE HA   1 1 
       28 74378 2 1 67 ILE HB   H   -0.081  -9.671  -2.151 1.00 . B B .  310 ILE HB   1 1 
       28 74379 2 1 67 ILE HD11 H   -0.507 -10.144   0.228 1.00 . B B .  310 ILE HD11 1 1 
       28 74380 2 1 67 ILE HD12 H    0.462 -11.444   0.926 1.00 . B B .  310 ILE HD12 1 1 
       28 74381 2 1 67 ILE HD13 H    1.245 -10.144   0.029 1.00 . B B .  310 ILE HD13 1 1 
       28 74382 2 1 67 ILE N    N    2.448 -11.186  -2.613 1.00 . B B .  310 ILE N    1 1 
       28 74383 2 1 67 ILE O    O    2.402  -8.786  -3.873 1.00 . B B .  310 ILE O    1 1 
       28 74384 2 1 68 ALA C    C   -0.058  -6.855  -5.294 1.00 . B B .  311 ALA C    1 1 
       28 74385 2 1 68 ALA CA   C    0.689  -8.028  -5.905 1.00 . B B .  311 ALA CA   1 1 
       28 74386 2 1 68 ALA CB   C    0.168  -8.293  -7.314 1.00 . B B .  311 ALA CB   1 1 
       28 74387 2 1 68 ALA H    H   -0.213  -9.824  -5.216 1.00 . B B .  311 ALA H    1 1 
       28 74388 2 1 68 ALA HA   H    1.735  -7.779  -5.977 1.00 . B B .  311 ALA HA   1 1 
       28 74389 2 1 68 ALA HB1  H   -0.846  -8.658  -7.258 1.00 . B B .  311 ALA HB1  1 1 
       28 74390 2 1 68 ALA HB2  H    0.188  -7.374  -7.885 1.00 . B B .  311 ALA HB2  1 1 
       28 74391 2 1 68 ALA HB3  H    0.790  -9.033  -7.798 1.00 . B B .  311 ALA HB3  1 1 
       28 74392 2 1 68 ALA N    N    0.564  -9.233  -5.087 1.00 . B B .  311 ALA N    1 1 
       28 74393 2 1 68 ALA O    O   -1.277  -6.774  -5.381 1.00 . B B .  311 ALA O    1 1 
       28 74394 2 1 69 ASN C    C   -0.293  -3.760  -5.201 1.00 . B B .  312 ASN C    1 1 
       28 74395 2 1 69 ASN CA   C    0.056  -4.750  -4.108 1.00 . B B .  312 ASN CA   1 1 
       28 74396 2 1 69 ASN CB   C    0.957  -4.073  -3.073 1.00 . B B .  312 ASN CB   1 1 
       28 74397 2 1 69 ASN CG   C    0.156  -3.220  -2.093 1.00 . B B .  312 ASN CG   1 1 
       28 74398 2 1 69 ASN H    H    1.650  -6.001  -4.712 1.00 . B B .  312 ASN H    1 1 
       28 74399 2 1 69 ASN HA   H   -0.853  -5.075  -3.626 1.00 . B B .  312 ASN HA   1 1 
       28 74400 2 1 69 ASN HB2  H    1.491  -4.828  -2.519 1.00 . B B .  312 ASN HB2  1 1 
       28 74401 2 1 69 ASN HB3  H    1.665  -3.437  -3.580 1.00 . B B .  312 ASN HB3  1 1 
       28 74402 2 1 69 ASN HD21 H    1.735  -3.054  -0.908 1.00 . B B .  312 ASN HD21 1 1 
       28 74403 2 1 69 ASN HD22 H    0.299  -2.262  -0.363 1.00 . B B .  312 ASN HD22 1 1 
       28 74404 2 1 69 ASN N    N    0.681  -5.918  -4.712 1.00 . B B .  312 ASN N    1 1 
       28 74405 2 1 69 ASN ND2  N    0.792  -2.802  -1.015 1.00 . B B .  312 ASN ND2  1 1 
       28 74406 2 1 69 ASN O    O    0.476  -2.842  -5.498 1.00 . B B .  312 ASN O    1 1 
       28 74407 2 1 69 ASN OD1  O   -1.017  -2.916  -2.320 1.00 . B B .  312 ASN OD1  1 1 
       28 74408 2 1 70 LYS C    C   -1.880  -1.681  -6.550 1.00 . B B .  313 LYS C    1 1 
       28 74409 2 1 70 LYS CA   C   -1.928  -3.155  -6.905 1.00 . B B .  313 LYS CA   1 1 
       28 74410 2 1 70 LYS CB   C   -3.372  -3.521  -7.206 1.00 . B B .  313 LYS CB   1 1 
       28 74411 2 1 70 LYS CD   C   -4.714  -4.957  -8.774 1.00 . B B .  313 LYS CD   1 1 
       28 74412 2 1 70 LYS CE   C   -4.857  -3.677  -9.604 1.00 . B B .  313 LYS CE   1 1 
       28 74413 2 1 70 LYS CG   C   -3.539  -4.902  -7.791 1.00 . B B .  313 LYS CG   1 1 
       28 74414 2 1 70 LYS H    H   -1.966  -4.775  -5.546 1.00 . B B .  313 LYS H    1 1 
       28 74415 2 1 70 LYS HA   H   -1.325  -3.334  -7.777 1.00 . B B .  313 LYS HA   1 1 
       28 74416 2 1 70 LYS HB2  H   -3.936  -3.473  -6.287 1.00 . B B .  313 LYS HB2  1 1 
       28 74417 2 1 70 LYS HB3  H   -3.773  -2.802  -7.900 1.00 . B B .  313 LYS HB3  1 1 
       28 74418 2 1 70 LYS HD2  H   -4.567  -5.788  -9.442 1.00 . B B .  313 LYS HD2  1 1 
       28 74419 2 1 70 LYS HD3  H   -5.624  -5.108  -8.212 1.00 . B B .  313 LYS HD3  1 1 
       28 74420 2 1 70 LYS HE2  H   -3.884  -3.222  -9.706 1.00 . B B .  313 LYS HE2  1 1 
       28 74421 2 1 70 LYS HE3  H   -5.225  -3.944 -10.582 1.00 . B B .  313 LYS HE3  1 1 
       28 74422 2 1 70 LYS HG2  H   -2.619  -5.190  -8.292 1.00 . B B .  313 LYS HG2  1 1 
       28 74423 2 1 70 LYS HG3  H   -3.735  -5.593  -6.982 1.00 . B B .  313 LYS HG3  1 1 
       28 74424 2 1 70 LYS HZ1  H   -5.695  -2.682  -7.949 1.00 . B B .  313 LYS HZ1  1 1 
       28 74425 2 1 70 LYS HZ2  H   -5.617  -1.721  -9.343 1.00 . B B .  313 LYS HZ2  1 1 
       28 74426 2 1 70 LYS HZ3  H   -6.782  -2.943  -9.212 1.00 . B B .  313 LYS HZ3  1 1 
       28 74427 2 1 70 LYS N    N   -1.433  -3.994  -5.822 1.00 . B B .  313 LYS N    1 1 
       28 74428 2 1 70 LYS NZ   N   -5.801  -2.687  -8.982 1.00 . B B .  313 LYS NZ   1 1 
       28 74429 2 1 70 LYS O    O   -1.298  -0.875  -7.270 1.00 . B B .  313 LYS O    1 1 
       28 74430 2 1 71 PHE C    C   -1.192   0.638  -4.816 1.00 . B B .  314 PHE C    1 1 
       28 74431 2 1 71 PHE CA   C   -2.575   0.014  -4.940 1.00 . B B .  314 PHE CA   1 1 
       28 74432 2 1 71 PHE CB   C   -3.306   0.042  -3.599 1.00 . B B .  314 PHE CB   1 1 
       28 74433 2 1 71 PHE CD1  C   -5.267  -1.168  -4.631 1.00 . B B .  314 PHE CD1  1 1 
       28 74434 2 1 71 PHE CD2  C   -5.689   0.361  -2.854 1.00 . B B .  314 PHE CD2  1 1 
       28 74435 2 1 71 PHE CE1  C   -6.617  -1.443  -4.721 1.00 . B B .  314 PHE CE1  1 1 
       28 74436 2 1 71 PHE CE2  C   -7.037   0.087  -2.938 1.00 . B B .  314 PHE CE2  1 1 
       28 74437 2 1 71 PHE CG   C   -4.783  -0.264  -3.696 1.00 . B B .  314 PHE CG   1 1 
       28 74438 2 1 71 PHE CZ   C   -7.503  -0.814  -3.876 1.00 . B B .  314 PHE CZ   1 1 
       28 74439 2 1 71 PHE H    H   -2.879  -2.070  -4.875 1.00 . B B .  314 PHE H    1 1 
       28 74440 2 1 71 PHE HA   H   -3.147   0.580  -5.661 1.00 . B B .  314 PHE HA   1 1 
       28 74441 2 1 71 PHE HB2  H   -2.862  -0.691  -2.941 1.00 . B B .  314 PHE HB2  1 1 
       28 74442 2 1 71 PHE HB3  H   -3.199   1.022  -3.160 1.00 . B B .  314 PHE HB3  1 1 
       28 74443 2 1 71 PHE HD1  H   -5.328   1.067  -2.121 1.00 . B B .  314 PHE HD1  1 1 
       28 74444 2 1 71 PHE HD2  H   -4.574  -1.661  -5.298 1.00 . B B .  314 PHE HD2  1 1 
       28 74445 2 1 71 PHE HE1  H   -7.731   0.582  -2.272 1.00 . B B .  314 PHE HE1  1 1 
       28 74446 2 1 71 PHE HE2  H   -6.977  -2.149  -5.454 1.00 . B B .  314 PHE HE2  1 1 
       28 74447 2 1 71 PHE HZ   H   -8.556  -1.029  -3.942 1.00 . B B .  314 PHE HZ   1 1 
       28 74448 2 1 71 PHE N    N   -2.485  -1.357  -5.419 1.00 . B B .  314 PHE N    1 1 
       28 74449 2 1 71 PHE O    O   -0.985   1.784  -5.204 1.00 . B B .  314 PHE O    1 1 
       28 74450 2 1 72 LEU C    C    1.719   0.664  -5.498 1.00 . B B .  315 LEU C    1 1 
       28 74451 2 1 72 LEU CA   C    1.125   0.321  -4.143 1.00 . B B .  315 LEU CA   1 1 
       28 74452 2 1 72 LEU CB   C    1.966  -0.771  -3.495 1.00 . B B .  315 LEU CB   1 1 
       28 74453 2 1 72 LEU CD1  C    3.851   0.691  -2.759 1.00 . B B .  315 LEU CD1  1 1 
       28 74454 2 1 72 LEU CD2  C    1.945   0.247  -1.227 1.00 . B B .  315 LEU CD2  1 1 
       28 74455 2 1 72 LEU CG   C    2.820  -0.327  -2.319 1.00 . B B .  315 LEU CG   1 1 
       28 74456 2 1 72 LEU H    H   -0.486  -1.039  -4.008 1.00 . B B .  315 LEU H    1 1 
       28 74457 2 1 72 LEU HA   H    1.126   1.201  -3.515 1.00 . B B .  315 LEU HA   1 1 
       28 74458 2 1 72 LEU HB2  H    1.301  -1.549  -3.152 1.00 . B B .  315 LEU HB2  1 1 
       28 74459 2 1 72 LEU HB3  H    2.620  -1.187  -4.249 1.00 . B B .  315 LEU HB3  1 1 
       28 74460 2 1 72 LEU HD11 H    4.439   0.284  -3.569 1.00 . B B .  315 LEU HD11 1 1 
       28 74461 2 1 72 LEU HD12 H    3.354   1.591  -3.091 1.00 . B B .  315 LEU HD12 1 1 
       28 74462 2 1 72 LEU HD13 H    4.496   0.922  -1.927 1.00 . B B .  315 LEU HD13 1 1 
       28 74463 2 1 72 LEU HD21 H    0.962  -0.200  -1.280 1.00 . B B .  315 LEU HD21 1 1 
       28 74464 2 1 72 LEU HD22 H    2.385   0.034  -0.267 1.00 . B B .  315 LEU HD22 1 1 
       28 74465 2 1 72 LEU HD23 H    1.864   1.315  -1.359 1.00 . B B .  315 LEU HD23 1 1 
       28 74466 2 1 72 LEU HG   H    3.344  -1.181  -1.916 1.00 . B B .  315 LEU HG   1 1 
       28 74467 2 1 72 LEU N    N   -0.249  -0.136  -4.298 1.00 . B B .  315 LEU N    1 1 
       28 74468 2 1 72 LEU O    O    2.218   1.766  -5.719 1.00 . B B .  315 LEU O    1 1 
       28 74469 2 1 73 ARG C    C    1.536   1.047  -8.445 1.00 . B B .  316 ARG C    1 1 
       28 74470 2 1 73 ARG CA   C    2.175  -0.151  -7.754 1.00 . B B .  316 ARG CA   1 1 
       28 74471 2 1 73 ARG CB   C    1.911  -1.419  -8.569 1.00 . B B .  316 ARG CB   1 1 
       28 74472 2 1 73 ARG CD   C    1.855  -3.929  -8.516 1.00 . B B .  316 ARG CD   1 1 
       28 74473 2 1 73 ARG CG   C    2.503  -2.677  -7.954 1.00 . B B .  316 ARG CG   1 1 
       28 74474 2 1 73 ARG CZ   C    2.683  -6.239  -8.769 1.00 . B B .  316 ARG CZ   1 1 
       28 74475 2 1 73 ARG H    H    1.258  -1.169  -6.131 1.00 . B B .  316 ARG H    1 1 
       28 74476 2 1 73 ARG HA   H    3.242   0.015  -7.689 1.00 . B B .  316 ARG HA   1 1 
       28 74477 2 1 73 ARG HB2  H    0.844  -1.558  -8.658 1.00 . B B .  316 ARG HB2  1 1 
       28 74478 2 1 73 ARG HB3  H    2.332  -1.294  -9.556 1.00 . B B .  316 ARG HB3  1 1 
       28 74479 2 1 73 ARG HD2  H    0.816  -3.945  -8.221 1.00 . B B .  316 ARG HD2  1 1 
       28 74480 2 1 73 ARG HD3  H    1.924  -3.901  -9.595 1.00 . B B .  316 ARG HD3  1 1 
       28 74481 2 1 73 ARG HE   H    2.839  -5.134  -7.104 1.00 . B B .  316 ARG HE   1 1 
       28 74482 2 1 73 ARG HG2  H    3.561  -2.707  -8.165 1.00 . B B .  316 ARG HG2  1 1 
       28 74483 2 1 73 ARG HG3  H    2.349  -2.650  -6.884 1.00 . B B .  316 ARG HG3  1 1 
       28 74484 2 1 73 ARG HH11 H    1.674  -5.523 -10.374 1.00 . B B .  316 ARG HH11 1 1 
       28 74485 2 1 73 ARG HH12 H    2.338  -7.109 -10.568 1.00 . B B .  316 ARG HH12 1 1 
       28 74486 2 1 73 ARG HH21 H    3.698  -7.252  -7.334 1.00 . B B .  316 ARG HH21 1 1 
       28 74487 2 1 73 ARG HH22 H    3.485  -8.104  -8.826 1.00 . B B .  316 ARG HH22 1 1 
       28 74488 2 1 73 ARG N    N    1.659  -0.308  -6.396 1.00 . B B .  316 ARG N    1 1 
       28 74489 2 1 73 ARG NE   N    2.503  -5.146  -8.029 1.00 . B B .  316 ARG NE   1 1 
       28 74490 2 1 73 ARG NH1  N    2.188  -6.296  -9.999 1.00 . B B .  316 ARG NH1  1 1 
       28 74491 2 1 73 ARG NH2  N    3.337  -7.282  -8.267 1.00 . B B .  316 ARG NH2  1 1 
       28 74492 2 1 73 ARG O    O    2.212   1.812  -9.139 1.00 . B B .  316 ARG O    1 1 
       28 74493 2 1 74 GLN C    C   -0.043   3.637  -8.246 1.00 . B B .  317 GLN C    1 1 
       28 74494 2 1 74 GLN CA   C   -0.496   2.313  -8.845 1.00 . B B .  317 GLN CA   1 1 
       28 74495 2 1 74 GLN CB   C   -1.998   2.120  -8.660 1.00 . B B .  317 GLN CB   1 1 
       28 74496 2 1 74 GLN CD   C   -2.634   1.344 -10.980 1.00 . B B .  317 GLN CD   1 1 
       28 74497 2 1 74 GLN CG   C   -2.568   0.994  -9.505 1.00 . B B .  317 GLN CG   1 1 
       28 74498 2 1 74 GLN H    H   -0.248   0.566  -7.677 1.00 . B B .  317 GLN H    1 1 
       28 74499 2 1 74 GLN HA   H   -0.272   2.319  -9.903 1.00 . B B .  317 GLN HA   1 1 
       28 74500 2 1 74 GLN HB2  H   -2.196   1.897  -7.621 1.00 . B B .  317 GLN HB2  1 1 
       28 74501 2 1 74 GLN HB3  H   -2.505   3.034  -8.927 1.00 . B B .  317 GLN HB3  1 1 
       28 74502 2 1 74 GLN HE21 H   -0.776   0.709 -11.254 1.00 . B B .  317 GLN HE21 1 1 
       28 74503 2 1 74 GLN HE22 H   -1.572   1.327 -12.660 1.00 . B B .  317 GLN HE22 1 1 
       28 74504 2 1 74 GLN HG2  H   -1.943   0.120  -9.389 1.00 . B B .  317 GLN HG2  1 1 
       28 74505 2 1 74 GLN HG3  H   -3.566   0.770  -9.159 1.00 . B B .  317 GLN HG3  1 1 
       28 74506 2 1 74 GLN N    N    0.235   1.209  -8.247 1.00 . B B .  317 GLN N    1 1 
       28 74507 2 1 74 GLN NE2  N   -1.551   1.102 -11.702 1.00 . B B .  317 GLN NE2  1 1 
       28 74508 2 1 74 GLN O    O    0.208   4.597  -8.975 1.00 . B B .  317 GLN O    1 1 
       28 74509 2 1 74 GLN OE1  O   -3.652   1.829 -11.465 1.00 . B B .  317 GLN OE1  1 1 
       28 74510 2 1 75 ALA C    C    1.889   5.313  -6.749 1.00 . B B .  318 ALA C    1 1 
       28 74511 2 1 75 ALA CA   C    0.519   4.891  -6.245 1.00 . B B .  318 ALA CA   1 1 
       28 74512 2 1 75 ALA CB   C    0.546   4.682  -4.737 1.00 . B B .  318 ALA CB   1 1 
       28 74513 2 1 75 ALA H    H   -0.150   2.886  -6.394 1.00 . B B .  318 ALA H    1 1 
       28 74514 2 1 75 ALA HA   H   -0.193   5.675  -6.468 1.00 . B B .  318 ALA HA   1 1 
       28 74515 2 1 75 ALA HB1  H   -0.387   4.249  -4.413 1.00 . B B .  318 ALA HB1  1 1 
       28 74516 2 1 75 ALA HB2  H    1.360   4.017  -4.484 1.00 . B B .  318 ALA HB2  1 1 
       28 74517 2 1 75 ALA HB3  H    0.694   5.632  -4.243 1.00 . B B .  318 ALA HB3  1 1 
       28 74518 2 1 75 ALA N    N    0.079   3.682  -6.926 1.00 . B B .  318 ALA N    1 1 
       28 74519 2 1 75 ALA O    O    2.112   6.482  -7.059 1.00 . B B .  318 ALA O    1 1 
       28 74520 2 1 76 VAL C    C    4.130   5.163  -8.751 1.00 . B B .  319 VAL C    1 1 
       28 74521 2 1 76 VAL CA   C    4.147   4.600  -7.334 1.00 . B B .  319 VAL CA   1 1 
       28 74522 2 1 76 VAL CB   C    4.996   3.313  -7.321 1.00 . B B .  319 VAL CB   1 1 
       28 74523 2 1 76 VAL CG1  C    6.277   3.505  -8.121 1.00 . B B .  319 VAL CG1  1 1 
       28 74524 2 1 76 VAL CG2  C    5.313   2.895  -5.894 1.00 . B B .  319 VAL CG2  1 1 
       28 74525 2 1 76 VAL H    H    2.547   3.432  -6.585 1.00 . B B .  319 VAL H    1 1 
       28 74526 2 1 76 VAL HA   H    4.610   5.317  -6.674 1.00 . B B .  319 VAL HA   1 1 
       28 74527 2 1 76 VAL HB   H    4.424   2.526  -7.786 1.00 . B B .  319 VAL HB   1 1 
       28 74528 2 1 76 VAL N    N    2.795   4.346  -6.853 1.00 . B B .  319 VAL N    1 1 
       28 74529 2 1 76 VAL O    O    4.735   6.200  -9.026 1.00 . B B .  319 VAL O    1 1 
       28 74530 2 1 77 ASN C    C    2.806   6.310 -11.195 1.00 . B B .  320 ASN C    1 1 
       28 74531 2 1 77 ASN CA   C    3.324   4.879 -11.040 1.00 . B B .  320 ASN CA   1 1 
       28 74532 2 1 77 ASN CB   C    2.432   3.889 -11.814 1.00 . B B .  320 ASN CB   1 1 
       28 74533 2 1 77 ASN CG   C    1.176   4.520 -12.402 1.00 . B B .  320 ASN CG   1 1 
       28 74534 2 1 77 ASN H    H    2.930   3.678  -9.339 1.00 . B B .  320 ASN H    1 1 
       28 74535 2 1 77 ASN HA   H    4.319   4.836 -11.453 1.00 . B B .  320 ASN HA   1 1 
       28 74536 2 1 77 ASN HB2  H    3.005   3.465 -12.625 1.00 . B B .  320 ASN HB2  1 1 
       28 74537 2 1 77 ASN HB3  H    2.131   3.096 -11.144 1.00 . B B .  320 ASN HB3  1 1 
       28 74538 2 1 77 ASN HD21 H    0.169   4.145 -10.729 1.00 . B B .  320 ASN HD21 1 1 
       28 74539 2 1 77 ASN HD22 H   -0.724   4.932 -11.980 1.00 . B B .  320 ASN HD22 1 1 
       28 74540 2 1 77 ASN N    N    3.416   4.479  -9.638 1.00 . B B .  320 ASN N    1 1 
       28 74541 2 1 77 ASN ND2  N    0.098   4.533 -11.629 1.00 . B B .  320 ASN ND2  1 1 
       28 74542 2 1 77 ASN O    O    3.295   7.067 -12.036 1.00 . B B .  320 ASN O    1 1 
       28 74543 2 1 77 ASN OD1  O    1.177   4.992 -13.534 1.00 . B B .  320 ASN OD1  1 1 
       28 74544 2 1 78 ASN C    C    2.162   9.032  -9.763 1.00 . B B .  321 ASN C    1 1 
       28 74545 2 1 78 ASN CA   C    1.257   8.002 -10.447 1.00 . B B .  321 ASN CA   1 1 
       28 74546 2 1 78 ASN CB   C   -0.149   7.966  -9.851 1.00 . B B .  321 ASN CB   1 1 
       28 74547 2 1 78 ASN CG   C   -0.478   9.173  -9.012 1.00 . B B .  321 ASN CG   1 1 
       28 74548 2 1 78 ASN H    H    1.507   6.060  -9.687 1.00 . B B .  321 ASN H    1 1 
       28 74549 2 1 78 ASN HA   H    1.182   8.262 -11.492 1.00 . B B .  321 ASN HA   1 1 
       28 74550 2 1 78 ASN HB2  H   -0.869   7.906 -10.652 1.00 . B B .  321 ASN HB2  1 1 
       28 74551 2 1 78 ASN HB3  H   -0.240   7.084  -9.230 1.00 . B B .  321 ASN HB3  1 1 
       28 74552 2 1 78 ASN HD21 H   -0.056   8.145  -7.373 1.00 . B B .  321 ASN HD21 1 1 
       28 74553 2 1 78 ASN HD22 H   -0.545   9.772  -7.135 1.00 . B B .  321 ASN HD22 1 1 
       28 74554 2 1 78 ASN N    N    1.835   6.682 -10.373 1.00 . B B .  321 ASN N    1 1 
       28 74555 2 1 78 ASN ND2  N   -0.345   9.018  -7.709 1.00 . B B .  321 ASN ND2  1 1 
       28 74556 2 1 78 ASN O    O    2.394  10.110 -10.303 1.00 . B B .  321 ASN O    1 1 
       28 74557 2 1 78 ASN OD1  O   -0.867  10.221  -9.529 1.00 . B B .  321 ASN OD1  1 1 
       28 74558 2 1 79 PHE C    C    4.799   9.945  -8.690 1.00 . B B .  322 PHE C    1 1 
       28 74559 2 1 79 PHE CA   C    3.586   9.566  -7.848 1.00 . B B .  322 PHE CA   1 1 
       28 74560 2 1 79 PHE CB   C    4.027   8.891  -6.536 1.00 . B B .  322 PHE CB   1 1 
       28 74561 2 1 79 PHE CD1  C    5.076  10.557  -4.964 1.00 . B B .  322 PHE CD1  1 1 
       28 74562 2 1 79 PHE CD2  C    6.506   9.079  -6.165 1.00 . B B .  322 PHE CD2  1 1 
       28 74563 2 1 79 PHE CE1  C    6.180  11.130  -4.357 1.00 . B B .  322 PHE CE1  1 1 
       28 74564 2 1 79 PHE CE2  C    7.607   9.648  -5.563 1.00 . B B .  322 PHE CE2  1 1 
       28 74565 2 1 79 PHE CG   C    5.227   9.526  -5.876 1.00 . B B .  322 PHE CG   1 1 
       28 74566 2 1 79 PHE CZ   C    7.446  10.673  -4.658 1.00 . B B .  322 PHE CZ   1 1 
       28 74567 2 1 79 PHE H    H    2.491   7.790  -8.224 1.00 . B B .  322 PHE H    1 1 
       28 74568 2 1 79 PHE HA   H    3.031  10.462  -7.611 1.00 . B B .  322 PHE HA   1 1 
       28 74569 2 1 79 PHE HB2  H    3.209   8.930  -5.834 1.00 . B B .  322 PHE HB2  1 1 
       28 74570 2 1 79 PHE HB3  H    4.267   7.858  -6.739 1.00 . B B .  322 PHE HB3  1 1 
       28 74571 2 1 79 PHE HD1  H    4.088  10.913  -4.726 1.00 . B B .  322 PHE HD1  1 1 
       28 74572 2 1 79 PHE HD2  H    6.637   8.275  -6.873 1.00 . B B .  322 PHE HD2  1 1 
       28 74573 2 1 79 PHE HE1  H    6.048  11.935  -3.647 1.00 . B B .  322 PHE HE1  1 1 
       28 74574 2 1 79 PHE HE2  H    8.598   9.287  -5.803 1.00 . B B .  322 PHE HE2  1 1 
       28 74575 2 1 79 PHE HZ   H    8.310  11.118  -4.185 1.00 . B B .  322 PHE HZ   1 1 
       28 74576 2 1 79 PHE N    N    2.699   8.675  -8.596 1.00 . B B .  322 PHE N    1 1 
       28 74577 2 1 79 PHE O    O    5.163  11.118  -8.772 1.00 . B B .  322 PHE O    1 1 
       28 74578 2 1 80 LYS C    C    6.306  10.194 -11.247 1.00 . B B .  323 LYS C    1 1 
       28 74579 2 1 80 LYS CA   C    6.578   9.151 -10.165 1.00 . B B .  323 LYS CA   1 1 
       28 74580 2 1 80 LYS CB   C    7.007   7.837 -10.818 1.00 . B B .  323 LYS CB   1 1 
       28 74581 2 1 80 LYS CD   C    8.153   5.606 -10.598 1.00 . B B .  323 LYS CD   1 1 
       28 74582 2 1 80 LYS CE   C    9.180   4.842  -9.782 1.00 . B B .  323 LYS CE   1 1 
       28 74583 2 1 80 LYS CG   C    7.676   6.858  -9.869 1.00 . B B .  323 LYS CG   1 1 
       28 74584 2 1 80 LYS H    H    5.070   8.027  -9.199 1.00 . B B .  323 LYS H    1 1 
       28 74585 2 1 80 LYS HA   H    7.381   9.508  -9.536 1.00 . B B .  323 LYS HA   1 1 
       28 74586 2 1 80 LYS HB2  H    6.134   7.357 -11.234 1.00 . B B .  323 LYS HB2  1 1 
       28 74587 2 1 80 LYS HB3  H    7.696   8.057 -11.617 1.00 . B B .  323 LYS HB3  1 1 
       28 74588 2 1 80 LYS HD2  H    7.304   4.965 -10.781 1.00 . B B .  323 LYS HD2  1 1 
       28 74589 2 1 80 LYS HD3  H    8.595   5.898 -11.540 1.00 . B B .  323 LYS HD3  1 1 
       28 74590 2 1 80 LYS HE2  H   10.132   5.344  -9.863 1.00 . B B .  323 LYS HE2  1 1 
       28 74591 2 1 80 LYS HE3  H    8.865   4.839  -8.748 1.00 . B B .  323 LYS HE3  1 1 
       28 74592 2 1 80 LYS HG2  H    8.524   7.337  -9.404 1.00 . B B .  323 LYS HG2  1 1 
       28 74593 2 1 80 LYS HG3  H    6.965   6.570  -9.110 1.00 . B B .  323 LYS HG3  1 1 
       28 74594 2 1 80 LYS HZ1  H    9.083   3.354 -11.248 1.00 . B B .  323 LYS HZ1  1 1 
       28 74595 2 1 80 LYS HZ2  H   10.319   3.121 -10.116 1.00 . B B .  323 LYS HZ2  1 1 
       28 74596 2 1 80 LYS HZ3  H    8.714   2.808  -9.690 1.00 . B B .  323 LYS HZ3  1 1 
       28 74597 2 1 80 LYS N    N    5.410   8.942  -9.319 1.00 . B B .  323 LYS N    1 1 
       28 74598 2 1 80 LYS NZ   N    9.335   3.434 -10.243 1.00 . B B .  323 LYS NZ   1 1 
       28 74599 2 1 80 LYS O    O    7.201  10.941 -11.635 1.00 . B B .  323 LYS O    1 1 
       28 74600 2 1 81 ASN C    C    4.250  12.533 -12.166 1.00 . B B .  324 ASN C    1 1 
       28 74601 2 1 81 ASN CA   C    4.686  11.196 -12.760 1.00 . B B .  324 ASN CA   1 1 
       28 74602 2 1 81 ASN CB   C    3.561  10.616 -13.620 1.00 . B B .  324 ASN CB   1 1 
       28 74603 2 1 81 ASN CG   C    4.073   9.682 -14.704 1.00 . B B .  324 ASN CG   1 1 
       28 74604 2 1 81 ASN H    H    4.387   9.645 -11.351 1.00 . B B .  324 ASN H    1 1 
       28 74605 2 1 81 ASN HA   H    5.550  11.364 -13.386 1.00 . B B .  324 ASN HA   1 1 
       28 74606 2 1 81 ASN HB2  H    2.884  10.063 -12.987 1.00 . B B .  324 ASN HB2  1 1 
       28 74607 2 1 81 ASN HB3  H    3.023  11.425 -14.093 1.00 . B B .  324 ASN HB3  1 1 
       28 74608 2 1 81 ASN HD21 H    3.653   8.089 -13.583 1.00 . B B .  324 ASN HD21 1 1 
       28 74609 2 1 81 ASN HD22 H    4.326   7.762 -15.145 1.00 . B B .  324 ASN HD22 1 1 
       28 74610 2 1 81 ASN N    N    5.067  10.250 -11.719 1.00 . B B .  324 ASN N    1 1 
       28 74611 2 1 81 ASN ND2  N    4.015   8.381 -14.451 1.00 . B B .  324 ASN ND2  1 1 
       28 74612 2 1 81 ASN O    O    4.487  13.589 -12.757 1.00 . B B .  324 ASN O    1 1 
       28 74613 2 1 81 ASN OD1  O    4.511  10.128 -15.763 1.00 . B B .  324 ASN OD1  1 1 
       28 74614 2 1 82 GLU C    C    4.312  14.594  -9.927 1.00 . B B .  325 GLU C    1 1 
       28 74615 2 1 82 GLU CA   C    3.159  13.684 -10.310 1.00 . B B .  325 GLU CA   1 1 
       28 74616 2 1 82 GLU CB   C    2.371  13.313  -9.051 1.00 . B B .  325 GLU CB   1 1 
       28 74617 2 1 82 GLU CD   C    0.043  13.944  -9.783 1.00 . B B .  325 GLU CD   1 1 
       28 74618 2 1 82 GLU CG   C    0.960  12.829  -9.329 1.00 . B B .  325 GLU CG   1 1 
       28 74619 2 1 82 GLU H    H    3.501  11.611 -10.554 1.00 . B B .  325 GLU H    1 1 
       28 74620 2 1 82 GLU HA   H    2.505  14.213 -10.987 1.00 . B B .  325 GLU HA   1 1 
       28 74621 2 1 82 GLU HB2  H    2.898  12.529  -8.528 1.00 . B B .  325 GLU HB2  1 1 
       28 74622 2 1 82 GLU HB3  H    2.312  14.181  -8.410 1.00 . B B .  325 GLU HB3  1 1 
       28 74623 2 1 82 GLU HG2  H    0.997  12.078 -10.101 1.00 . B B .  325 GLU HG2  1 1 
       28 74624 2 1 82 GLU HG3  H    0.554  12.395  -8.425 1.00 . B B .  325 GLU HG3  1 1 
       28 74625 2 1 82 GLU N    N    3.636  12.483 -10.986 1.00 . B B .  325 GLU N    1 1 
       28 74626 2 1 82 GLU O    O    4.271  15.800 -10.167 1.00 . B B .  325 GLU O    1 1 
       28 74627 2 1 82 GLU OE1  O   -0.510  14.655  -8.920 1.00 . B B .  325 GLU OE1  1 1 
       28 74628 2 1 82 GLU OE2  O   -0.125  14.121 -11.004 1.00 . B B .  325 GLU OE2  1 1 
       28 74629 2 1 83 THR C    C    7.590  14.779  -9.957 1.00 . B B .  326 THR C    1 1 
       28 74630 2 1 83 THR CA   C    6.494  14.779  -8.897 1.00 . B B .  326 THR CA   1 1 
       28 74631 2 1 83 THR CB   C    7.057  14.215  -7.582 1.00 . B B .  326 THR CB   1 1 
       28 74632 2 1 83 THR CG2  C    6.058  14.395  -6.450 1.00 . B B .  326 THR CG2  1 1 
       28 74633 2 1 83 THR H    H    5.321  13.042  -9.170 1.00 . B B .  326 THR H    1 1 
       28 74634 2 1 83 THR HA   H    6.176  15.795  -8.720 1.00 . B B .  326 THR HA   1 1 
       28 74635 2 1 83 THR HB   H    7.965  14.744  -7.336 1.00 . B B .  326 THR HB   1 1 
       28 74636 2 1 83 THR HG1  H    7.644  12.462  -6.897 1.00 . B B .  326 THR HG1  1 1 
       28 74637 2 1 83 THR HG21 H    5.128  13.907  -6.711 1.00 . B B .  326 THR HG21 1 1 
       28 74638 2 1 83 THR HG22 H    6.454  13.959  -5.545 1.00 . B B .  326 THR HG22 1 1 
       28 74639 2 1 83 THR HG23 H    5.878  15.448  -6.291 1.00 . B B .  326 THR HG23 1 1 
       28 74640 2 1 83 THR N    N    5.340  14.014  -9.328 1.00 . B B .  326 THR N    1 1 
       28 74641 2 1 83 THR O    O    8.493  15.619  -9.930 1.00 . B B .  326 THR O    1 1 
       28 74642 2 1 83 THR OG1  O    7.349  12.821  -7.739 1.00 . B B .  326 THR OG1  1 1 
       28 74643 2 1 84 GLY C    C    9.787  13.156 -11.391 1.00 . B B .  327 GLY C    1 1 
       28 74644 2 1 84 GLY CA   C    8.505  13.745 -11.934 1.00 . B B .  327 GLY CA   1 1 
       28 74645 2 1 84 GLY H    H    6.748  13.219 -10.879 1.00 . B B .  327 GLY H    1 1 
       28 74646 2 1 84 GLY HA2  H    8.132  13.112 -12.727 1.00 . B B .  327 GLY HA2  1 1 
       28 74647 2 1 84 GLY HA3  H    8.707  14.728 -12.329 1.00 . B B .  327 GLY HA3  1 1 
       28 74648 2 1 84 GLY N    N    7.501  13.845 -10.896 1.00 . B B .  327 GLY N    1 1 
       28 74649 2 1 84 GLY O    O   10.879  13.645 -11.673 1.00 . B B .  327 GLY O    1 1 
       28 74650 2 1 85 TYR C    C   11.588  10.657 -10.992 1.00 . B B .  328 TYR C    1 1 
       28 74651 2 1 85 TYR CA   C   10.771  11.442  -9.974 1.00 . B B .  328 TYR CA   1 1 
       28 74652 2 1 85 TYR CB   C   10.257  10.533  -8.844 1.00 . B B .  328 TYR CB   1 1 
       28 74653 2 1 85 TYR CD1  C   11.334   8.278  -9.039 1.00 . B B .  328 TYR CD1  1 1 
       28 74654 2 1 85 TYR CD2  C   12.081   9.718  -7.299 1.00 . B B .  328 TYR CD2  1 1 
       28 74655 2 1 85 TYR CE1  C   12.230   7.320  -8.640 1.00 . B B .  328 TYR CE1  1 1 
       28 74656 2 1 85 TYR CE2  C   12.985   8.759  -6.890 1.00 . B B .  328 TYR CE2  1 1 
       28 74657 2 1 85 TYR CG   C   11.244   9.492  -8.383 1.00 . B B .  328 TYR CG   1 1 
       28 74658 2 1 85 TYR CZ   C   13.057   7.560  -7.562 1.00 . B B .  328 TYR CZ   1 1 
       28 74659 2 1 85 TYR H    H    8.735  11.769 -10.428 1.00 . B B .  328 TYR H    1 1 
       28 74660 2 1 85 TYR HA   H   11.392  12.194  -9.558 1.00 . B B .  328 TYR HA   1 1 
       28 74661 2 1 85 TYR HB2  H   10.005  11.143  -7.992 1.00 . B B .  328 TYR HB2  1 1 
       28 74662 2 1 85 TYR HB3  H    9.371  10.022  -9.185 1.00 . B B .  328 TYR HB3  1 1 
       28 74663 2 1 85 TYR HD1  H   12.019  10.658  -6.773 1.00 . B B .  328 TYR HD1  1 1 
       28 74664 2 1 85 TYR HD2  H   10.684   8.088  -9.881 1.00 . B B .  328 TYR HD2  1 1 
       28 74665 2 1 85 TYR HE1  H   13.625   8.949  -6.042 1.00 . B B .  328 TYR HE1  1 1 
       28 74666 2 1 85 TYR HE2  H   12.279   6.387  -9.174 1.00 . B B .  328 TYR HE2  1 1 
       28 74667 2 1 85 TYR HH   H   13.895   6.487  -6.189 1.00 . B B .  328 TYR HH   1 1 
       28 74668 2 1 85 TYR N    N    9.639  12.107 -10.599 1.00 . B B .  328 TYR N    1 1 
       28 74669 2 1 85 TYR O    O   12.821  10.691 -10.991 1.00 . B B .  328 TYR O    1 1 
       28 74670 2 1 85 TYR OH   O   13.956   6.599  -7.158 1.00 . B B .  328 TYR OH   1 1 
       28 74671 2 1 86 THR C    C   12.358   9.982 -13.788 1.00 . B B .  329 THR C    1 1 
       28 74672 2 1 86 THR CA   C   11.470   9.136 -12.891 1.00 . B B .  329 THR CA   1 1 
       28 74673 2 1 86 THR CB   C   10.378   8.478 -13.744 1.00 . B B .  329 THR CB   1 1 
       28 74674 2 1 86 THR CG2  C   10.721   7.027 -14.043 1.00 . B B .  329 THR CG2  1 1 
       28 74675 2 1 86 THR H    H    9.922   9.970 -11.743 1.00 . B B .  329 THR H    1 1 
       28 74676 2 1 86 THR HA   H   12.063   8.359 -12.430 1.00 . B B .  329 THR HA   1 1 
       28 74677 2 1 86 THR HB   H   10.300   9.020 -14.674 1.00 . B B .  329 THR HB   1 1 
       28 74678 2 1 86 THR HG1  H    8.452   8.884 -13.647 1.00 . B B .  329 THR HG1  1 1 
       28 74679 2 1 86 THR HG21 H   10.808   6.479 -13.117 1.00 . B B .  329 THR HG21 1 1 
       28 74680 2 1 86 THR HG22 H    9.938   6.588 -14.647 1.00 . B B .  329 THR HG22 1 1 
       28 74681 2 1 86 THR HG23 H   11.656   6.981 -14.579 1.00 . B B .  329 THR HG23 1 1 
       28 74682 2 1 86 THR N    N   10.880   9.949 -11.836 1.00 . B B .  329 THR N    1 1 
       28 74683 2 1 86 THR O    O   12.106  11.174 -13.982 1.00 . B B .  329 THR O    1 1 
       28 74684 2 1 86 THR OG1  O    9.126   8.547 -13.049 1.00 . B B .  329 THR OG1  1 1 
       28 74685 2 1 87 LYS C    C   14.349   9.482 -16.591 1.00 . B B .  330 LYS C    1 1 
       28 74686 2 1 87 LYS CA   C   14.296  10.095 -15.197 1.00 . B B .  330 LYS CA   1 1 
       28 74687 2 1 87 LYS CB   C   15.696  10.129 -14.569 1.00 . B B .  330 LYS CB   1 1 
       28 74688 2 1 87 LYS CD   C   16.149   7.741 -13.844 1.00 . B B .  330 LYS CD   1 1 
       28 74689 2 1 87 LYS CE   C   16.726   7.955 -12.454 1.00 . B B .  330 LYS CE   1 1 
       28 74690 2 1 87 LYS CG   C   16.530   8.869 -14.795 1.00 . B B .  330 LYS CG   1 1 
       28 74691 2 1 87 LYS H    H   13.514   8.411 -14.200 1.00 . B B .  330 LYS H    1 1 
       28 74692 2 1 87 LYS HA   H   13.921  11.105 -15.272 1.00 . B B .  330 LYS HA   1 1 
       28 74693 2 1 87 LYS HB2  H   16.239  10.967 -14.982 1.00 . B B .  330 LYS HB2  1 1 
       28 74694 2 1 87 LYS HB3  H   15.589  10.275 -13.505 1.00 . B B .  330 LYS HB3  1 1 
       28 74695 2 1 87 LYS HD2  H   15.073   7.695 -13.769 1.00 . B B .  330 LYS HD2  1 1 
       28 74696 2 1 87 LYS HD3  H   16.524   6.808 -14.243 1.00 . B B .  330 LYS HD3  1 1 
       28 74697 2 1 87 LYS HE2  H   16.399   8.915 -12.088 1.00 . B B .  330 LYS HE2  1 1 
       28 74698 2 1 87 LYS HE3  H   16.351   7.178 -11.801 1.00 . B B .  330 LYS HE3  1 1 
       28 74699 2 1 87 LYS HG2  H   16.380   8.528 -15.807 1.00 . B B .  330 LYS HG2  1 1 
       28 74700 2 1 87 LYS HG3  H   17.573   9.110 -14.649 1.00 . B B .  330 LYS HG3  1 1 
       28 74701 2 1 87 LYS HZ1  H   18.600   8.646 -13.080 1.00 . B B .  330 LYS HZ1  1 1 
       28 74702 2 1 87 LYS HZ2  H   18.575   8.077 -11.493 1.00 . B B .  330 LYS HZ2  1 1 
       28 74703 2 1 87 LYS HZ3  H   18.547   6.982 -12.778 1.00 . B B .  330 LYS HZ3  1 1 
       28 74704 2 1 87 LYS N    N   13.382   9.370 -14.345 1.00 . B B .  330 LYS N    1 1 
       28 74705 2 1 87 LYS NZ   N   18.215   7.913 -12.451 1.00 . B B .  330 LYS NZ   1 1 
       28 74706 2 1 87 LYS O    O   13.954   8.331 -16.791 1.00 . B B .  330 LYS O    1 1 
       28 74707 2 1 88 ARG C    C   16.397   9.340 -19.209 1.00 . B B .  331 ARG C    1 1 
       28 74708 2 1 88 ARG CA   C   14.965   9.789 -18.924 1.00 . B B .  331 ARG CA   1 1 
       28 74709 2 1 88 ARG CB   C   14.540  10.877 -19.914 1.00 . B B .  331 ARG CB   1 1 
       28 74710 2 1 88 ARG CD   C   14.533  13.152 -18.847 1.00 . B B .  331 ARG CD   1 1 
       28 74711 2 1 88 ARG CG   C   15.286  12.187 -19.746 1.00 . B B .  331 ARG CG   1 1 
       28 74712 2 1 88 ARG CZ   C   14.956  15.358 -17.825 1.00 . B B .  331 ARG CZ   1 1 
       28 74713 2 1 88 ARG H    H   15.134  11.165 -17.324 1.00 . B B .  331 ARG H    1 1 
       28 74714 2 1 88 ARG HA   H   14.313   8.943 -19.037 1.00 . B B .  331 ARG HA   1 1 
       28 74715 2 1 88 ARG HB2  H   14.712  10.520 -20.918 1.00 . B B .  331 ARG HB2  1 1 
       28 74716 2 1 88 ARG HB3  H   13.485  11.069 -19.785 1.00 . B B .  331 ARG HB3  1 1 
       28 74717 2 1 88 ARG HD2  H   13.700  13.564 -19.396 1.00 . B B .  331 ARG HD2  1 1 
       28 74718 2 1 88 ARG HD3  H   14.168  12.613 -17.984 1.00 . B B .  331 ARG HD3  1 1 
       28 74719 2 1 88 ARG HE   H   16.362  14.130 -18.552 1.00 . B B .  331 ARG HE   1 1 
       28 74720 2 1 88 ARG HG2  H   16.251  11.987 -19.310 1.00 . B B .  331 ARG HG2  1 1 
       28 74721 2 1 88 ARG HG3  H   15.414  12.642 -20.716 1.00 . B B .  331 ARG HG3  1 1 
       28 74722 2 1 88 ARG HH11 H   13.004  14.812 -17.840 1.00 . B B .  331 ARG HH11 1 1 
       28 74723 2 1 88 ARG HH12 H   13.335  16.368 -17.150 1.00 . B B .  331 ARG HH12 1 1 
       28 74724 2 1 88 ARG HH21 H   16.794  16.189 -17.654 1.00 . B B .  331 ARG HH21 1 1 
       28 74725 2 1 88 ARG HH22 H   15.488  17.160 -17.053 1.00 . B B .  331 ARG HH22 1 1 
       28 74726 2 1 88 ARG N    N   14.846  10.255 -17.547 1.00 . B B .  331 ARG N    1 1 
       28 74727 2 1 88 ARG NE   N   15.395  14.238 -18.399 1.00 . B B .  331 ARG NE   1 1 
       28 74728 2 1 88 ARG NH1  N   13.662  15.526 -17.589 1.00 . B B .  331 ARG NH1  1 1 
       28 74729 2 1 88 ARG NH2  N   15.816  16.311 -17.482 1.00 . B B .  331 ARG NH2  1 1 
       28 74730 2 1 88 ARG O    O   16.794   9.140 -20.357 1.00 . B B .  331 ARG O    1 1 
       28 74731 2 1 89 LEU C    C   18.637   7.271 -17.932 1.00 . B B .  332 LEU C    1 1 
       28 74732 2 1 89 LEU CA   C   18.551   8.756 -18.242 1.00 . B B .  332 LEU CA   1 1 
       28 74733 2 1 89 LEU CB   C   19.435   9.544 -17.272 1.00 . B B .  332 LEU CB   1 1 
       28 74734 2 1 89 LEU CD1  C   20.167  11.768 -16.393 1.00 . B B .  332 LEU CD1  1 1 
       28 74735 2 1 89 LEU CD2  C   20.369  11.266 -18.832 1.00 . B B .  332 LEU CD2  1 1 
       28 74736 2 1 89 LEU CG   C   19.548  11.038 -17.571 1.00 . B B .  332 LEU CG   1 1 
       28 74737 2 1 89 LEU H    H   16.794   9.380 -17.262 1.00 . B B .  332 LEU H    1 1 
       28 74738 2 1 89 LEU HA   H   18.888   8.926 -19.252 1.00 . B B .  332 LEU HA   1 1 
       28 74739 2 1 89 LEU HB2  H   19.033   9.427 -16.276 1.00 . B B .  332 LEU HB2  1 1 
       28 74740 2 1 89 LEU HB3  H   20.428   9.120 -17.294 1.00 . B B .  332 LEU HB3  1 1 
       28 74741 2 1 89 LEU HD11 H   21.157  11.380 -16.208 1.00 . B B .  332 LEU HD11 1 1 
       28 74742 2 1 89 LEU HD12 H   20.230  12.821 -16.617 1.00 . B B .  332 LEU HD12 1 1 
       28 74743 2 1 89 LEU HD13 H   19.552  11.622 -15.516 1.00 . B B .  332 LEU HD13 1 1 
       28 74744 2 1 89 LEU HD21 H   19.881  10.790 -19.669 1.00 . B B .  332 LEU HD21 1 1 
       28 74745 2 1 89 LEU HD22 H   20.455  12.323 -19.018 1.00 . B B .  332 LEU HD22 1 1 
       28 74746 2 1 89 LEU HD23 H   21.354  10.841 -18.702 1.00 . B B .  332 LEU HD23 1 1 
       28 74747 2 1 89 LEU HG   H   18.562  11.444 -17.735 1.00 . B B .  332 LEU HG   1 1 
       28 74748 2 1 89 LEU N    N   17.169   9.197 -18.144 1.00 . B B .  332 LEU N    1 1 
       28 74749 2 1 89 LEU O    O   17.748   6.718 -17.283 1.00 . B B .  332 LEU O    1 1 
       28 74750 2 1 90 ARG C    C   20.978   4.994 -17.128 1.00 . B B .  333 ARG C    1 1 
       28 74751 2 1 90 ARG CA   C   19.883   5.207 -18.163 1.00 . B B .  333 ARG CA   1 1 
       28 74752 2 1 90 ARG CB   C   20.253   4.487 -19.468 1.00 . B B .  333 ARG CB   1 1 
       28 74753 2 1 90 ARG CD   C   18.121   5.017 -20.711 1.00 . B B .  333 ARG CD   1 1 
       28 74754 2 1 90 ARG CG   C   19.639   5.104 -20.721 1.00 . B B .  333 ARG CG   1 1 
       28 74755 2 1 90 ARG CZ   C   16.273   6.202 -21.838 1.00 . B B .  333 ARG CZ   1 1 
       28 74756 2 1 90 ARG H    H   20.377   7.124 -18.899 1.00 . B B .  333 ARG H    1 1 
       28 74757 2 1 90 ARG HA   H   18.956   4.804 -17.785 1.00 . B B .  333 ARG HA   1 1 
       28 74758 2 1 90 ARG HB2  H   21.326   4.503 -19.578 1.00 . B B .  333 ARG HB2  1 1 
       28 74759 2 1 90 ARG HB3  H   19.924   3.459 -19.402 1.00 . B B .  333 ARG HB3  1 1 
       28 74760 2 1 90 ARG HD2  H   17.828   3.980 -20.800 1.00 . B B .  333 ARG HD2  1 1 
       28 74761 2 1 90 ARG HD3  H   17.758   5.415 -19.779 1.00 . B B .  333 ARG HD3  1 1 
       28 74762 2 1 90 ARG HE   H   18.116   5.974 -22.581 1.00 . B B .  333 ARG HE   1 1 
       28 74763 2 1 90 ARG HG2  H   19.928   6.141 -20.778 1.00 . B B .  333 ARG HG2  1 1 
       28 74764 2 1 90 ARG HG3  H   20.014   4.579 -21.588 1.00 . B B .  333 ARG HG3  1 1 
       28 74765 2 1 90 ARG HH11 H   15.795   5.447 -20.021 1.00 . B B .  333 ARG HH11 1 1 
       28 74766 2 1 90 ARG HH12 H   14.513   6.279 -20.833 1.00 . B B .  333 ARG HH12 1 1 
       28 74767 2 1 90 ARG HH21 H   16.430   7.077 -23.658 1.00 . B B .  333 ARG HH21 1 1 
       28 74768 2 1 90 ARG HH22 H   14.871   7.195 -22.910 1.00 . B B .  333 ARG HH22 1 1 
       28 74769 2 1 90 ARG N    N   19.696   6.629 -18.397 1.00 . B B .  333 ARG N    1 1 
       28 74770 2 1 90 ARG NE   N   17.533   5.776 -21.813 1.00 . B B .  333 ARG NE   1 1 
       28 74771 2 1 90 ARG NH1  N   15.463   5.954 -20.815 1.00 . B B .  333 ARG NH1  1 1 
       28 74772 2 1 90 ARG NH2  N   15.824   6.879 -22.886 1.00 . B B .  333 ARG NH2  1 1 
       28 74773 2 1 90 ARG O    O   21.614   5.954 -16.680 1.00 . B B .  333 ARG O    1 1 
       28 74774 2 1 91 LYS C    C   23.622   3.476 -16.425 1.00 . B B .  334 LYS C    1 1 
       28 74775 2 1 91 LYS CA   C   22.241   3.409 -15.782 1.00 . B B .  334 LYS CA   1 1 
       28 74776 2 1 91 LYS CB   C   22.010   2.017 -15.193 1.00 . B B .  334 LYS CB   1 1 
       28 74777 2 1 91 LYS CD   C   20.790   0.629 -13.495 1.00 . B B .  334 LYS CD   1 1 
       28 74778 2 1 91 LYS CE   C   19.598   0.552 -12.555 1.00 . B B .  334 LYS CE   1 1 
       28 74779 2 1 91 LYS CG   C   20.795   1.927 -14.287 1.00 . B B .  334 LYS CG   1 1 
       28 74780 2 1 91 LYS H    H   20.672   3.018 -17.154 1.00 . B B .  334 LYS H    1 1 
       28 74781 2 1 91 LYS HA   H   22.192   4.141 -14.990 1.00 . B B .  334 LYS HA   1 1 
       28 74782 2 1 91 LYS HB2  H   21.883   1.314 -16.000 1.00 . B B .  334 LYS HB2  1 1 
       28 74783 2 1 91 LYS HB3  H   22.879   1.735 -14.618 1.00 . B B .  334 LYS HB3  1 1 
       28 74784 2 1 91 LYS HD2  H   20.745  -0.200 -14.185 1.00 . B B .  334 LYS HD2  1 1 
       28 74785 2 1 91 LYS HD3  H   21.703   0.571 -12.916 1.00 . B B .  334 LYS HD3  1 1 
       28 74786 2 1 91 LYS HE2  H   19.540   1.473 -11.996 1.00 . B B .  334 LYS HE2  1 1 
       28 74787 2 1 91 LYS HE3  H   18.699   0.430 -13.144 1.00 . B B .  334 LYS HE3  1 1 
       28 74788 2 1 91 LYS HG2  H   20.808   2.758 -13.596 1.00 . B B .  334 LYS HG2  1 1 
       28 74789 2 1 91 LYS HG3  H   19.902   1.972 -14.894 1.00 . B B .  334 LYS HG3  1 1 
       28 74790 2 1 91 LYS HZ1  H   20.571  -0.478 -11.022 1.00 . B B .  334 LYS HZ1  1 1 
       28 74791 2 1 91 LYS HZ2  H   18.885  -0.611 -10.973 1.00 . B B .  334 LYS HZ2  1 1 
       28 74792 2 1 91 LYS HZ3  H   19.770  -1.483 -12.121 1.00 . B B .  334 LYS HZ3  1 1 
       28 74793 2 1 91 LYS N    N   21.209   3.741 -16.758 1.00 . B B .  334 LYS N    1 1 
       28 74794 2 1 91 LYS NZ   N   19.714  -0.585 -11.603 1.00 . B B .  334 LYS NZ   1 1 
       28 74795 2 1 91 LYS O    O   24.644   3.414 -15.736 1.00 . B B .  334 LYS O    1 1 
       28 74796 2 1 92 GLN C    C   25.682   2.398 -18.413 1.00 . B B .  335 GLN C    1 1 
       28 74797 2 1 92 GLN CA   C   24.865   3.678 -18.537 1.00 . B B .  335 GLN CA   1 1 
       28 74798 2 1 92 GLN CB   C   25.709   4.886 -18.107 1.00 . B B .  335 GLN CB   1 1 
       28 74799 2 1 92 GLN CD   C   25.791   7.372 -17.640 1.00 . B B .  335 GLN CD   1 1 
       28 74800 2 1 92 GLN CG   C   24.922   6.187 -18.017 1.00 . B B .  335 GLN CG   1 1 
       28 74801 2 1 92 GLN H    H   22.774   3.595 -18.226 1.00 . B B .  335 GLN H    1 1 
       28 74802 2 1 92 GLN HA   H   24.583   3.804 -19.572 1.00 . B B .  335 GLN HA   1 1 
       28 74803 2 1 92 GLN HB2  H   26.139   4.683 -17.137 1.00 . B B .  335 GLN HB2  1 1 
       28 74804 2 1 92 GLN HB3  H   26.505   5.023 -18.822 1.00 . B B .  335 GLN HB3  1 1 
       28 74805 2 1 92 GLN HE21 H   24.285   8.197 -16.640 1.00 . B B .  335 GLN HE21 1 1 
       28 74806 2 1 92 GLN HE22 H   25.764   9.095 -16.647 1.00 . B B .  335 GLN HE22 1 1 
       28 74807 2 1 92 GLN HG2  H   24.469   6.382 -18.978 1.00 . B B .  335 GLN HG2  1 1 
       28 74808 2 1 92 GLN HG3  H   24.147   6.073 -17.273 1.00 . B B .  335 GLN HG3  1 1 
       28 74809 2 1 92 GLN N    N   23.632   3.589 -17.753 1.00 . B B .  335 GLN N    1 1 
       28 74810 2 1 92 GLN NE2  N   25.223   8.316 -16.903 1.00 . B B .  335 GLN NE2  1 1 
       28 74811 2 1 92 GLN O    O   25.128   1.294 -18.431 1.00 . B B .  335 GLN O    1 1 
       28 74812 2 1 92 GLN OE1  O   26.965   7.439 -18.006 1.00 . B B .  335 GLN OE1  1 1 
       28 74813 3 2  1 ZN  ZN   ZN -14.905  -0.604   1.238 1.00 . C A . 1336 ZN  ZN   1 1 
       28 74814 4 2  1 ZN  ZN   ZN  -8.604 -11.230  -5.076 1.00 . D A . 1337 ZN  ZN   1 1 
       28 74815 5 2  1 ZN  ZN   ZN  13.568  -1.969  -2.409 1.00 . E B . 1336 ZN  ZN   1 1 
       28 74816 6 2  1 ZN  ZN   ZN   6.857  -9.009   7.983 1.00 . F B . 1337 ZN  ZN   1 1 
       29 74817 1 1  1 GLY C    C   -2.829  20.593 -13.599 1.00 . A A .  244 GLY C    1 1 
       29 74818 1 1  1 GLY CA   C   -2.918  20.901 -15.081 1.00 . A A .  244 GLY CA   1 1 
       29 74819 1 1  1 GLY HA2  H   -2.512  21.884 -15.260 1.00 . A A .  244 GLY HA2  1 1 
       29 74820 1 1  1 GLY HA3  H   -3.954  20.886 -15.383 1.00 . A A .  244 GLY HA3  1 1 
       29 74821 1 1  1 GLY N    N   -2.165  19.915 -15.891 1.00 . A A .  244 GLY N    1 1 
       29 74822 1 1  1 GLY O    O   -2.647  19.439 -13.221 1.00 . A A .  244 GLY O    1 1 
       29 74823 1 1  2 PRO C    C   -4.105  20.727 -10.710 1.00 . A A .  245 PRO C    1 1 
       29 74824 1 1  2 PRO CA   C   -2.877  21.420 -11.284 1.00 . A A .  245 PRO CA   1 1 
       29 74825 1 1  2 PRO CB   C   -2.774  22.843 -10.742 1.00 . A A .  245 PRO CB   1 1 
       29 74826 1 1  2 PRO CD   C   -3.178  23.019 -13.092 1.00 . A A .  245 PRO CD   1 1 
       29 74827 1 1  2 PRO CG   C   -3.415  23.699 -11.772 1.00 . A A .  245 PRO CG   1 1 
       29 74828 1 1  2 PRO HA   H   -1.994  20.864 -11.008 1.00 . A A .  245 PRO HA   1 1 
       29 74829 1 1  2 PRO HB2  H   -3.298  22.913  -9.795 1.00 . A A .  245 PRO HB2  1 1 
       29 74830 1 1  2 PRO HB3  H   -1.739  23.118 -10.620 1.00 . A A .  245 PRO HB3  1 1 
       29 74831 1 1  2 PRO HD2  H   -4.046  23.116 -13.725 1.00 . A A .  245 PRO HD2  1 1 
       29 74832 1 1  2 PRO HD3  H   -2.307  23.432 -13.577 1.00 . A A .  245 PRO HD3  1 1 
       29 74833 1 1  2 PRO HG2  H   -4.475  23.777 -11.572 1.00 . A A .  245 PRO HG2  1 1 
       29 74834 1 1  2 PRO HG3  H   -2.958  24.676 -11.772 1.00 . A A .  245 PRO HG3  1 1 
       29 74835 1 1  2 PRO N    N   -2.955  21.609 -12.732 1.00 . A A .  245 PRO N    1 1 
       29 74836 1 1  2 PRO O    O   -5.235  20.944 -11.157 1.00 . A A .  245 PRO O    1 1 
       29 74837 1 1  3 LEU C    C   -4.621  19.109  -7.547 1.00 . A A .  246 LEU C    1 1 
       29 74838 1 1  3 LEU CA   C   -4.919  19.164  -9.038 1.00 . A A .  246 LEU CA   1 1 
       29 74839 1 1  3 LEU CB   C   -5.013  17.746  -9.624 1.00 . A A .  246 LEU CB   1 1 
       29 74840 1 1  3 LEU CD1  C   -6.203  16.284  -7.951 1.00 . A A .  246 LEU CD1  1 1 
       29 74841 1 1  3 LEU CD2  C   -7.523  17.857  -9.381 1.00 . A A .  246 LEU CD2  1 1 
       29 74842 1 1  3 LEU CG   C   -6.297  16.956  -9.312 1.00 . A A .  246 LEU CG   1 1 
       29 74843 1 1  3 LEU H    H   -2.944  19.790  -9.402 1.00 . A A .  246 LEU H    1 1 
       29 74844 1 1  3 LEU HA   H   -5.854  19.684  -9.197 1.00 . A A .  246 LEU HA   1 1 
       29 74845 1 1  3 LEU HB2  H   -4.921  17.820 -10.698 1.00 . A A .  246 LEU HB2  1 1 
       29 74846 1 1  3 LEU HB3  H   -4.176  17.178  -9.250 1.00 . A A .  246 LEU HB3  1 1 
       29 74847 1 1  3 LEU HD11 H   -6.061  17.035  -7.187 1.00 . A A .  246 LEU HD11 1 1 
       29 74848 1 1  3 LEU HD12 H   -7.115  15.740  -7.754 1.00 . A A .  246 LEU HD12 1 1 
       29 74849 1 1  3 LEU HD13 H   -5.367  15.601  -7.942 1.00 . A A .  246 LEU HD13 1 1 
       29 74850 1 1  3 LEU HD21 H   -7.519  18.397 -10.316 1.00 . A A .  246 LEU HD21 1 1 
       29 74851 1 1  3 LEU HD22 H   -8.415  17.253  -9.316 1.00 . A A .  246 LEU HD22 1 1 
       29 74852 1 1  3 LEU HD23 H   -7.501  18.556  -8.558 1.00 . A A .  246 LEU HD23 1 1 
       29 74853 1 1  3 LEU HG   H   -6.414  16.179 -10.051 1.00 . A A .  246 LEU HG   1 1 
       29 74854 1 1  3 LEU N    N   -3.868  19.906  -9.707 1.00 . A A .  246 LEU N    1 1 
       29 74855 1 1  3 LEU O    O   -3.478  18.897  -7.147 1.00 . A A .  246 LEU O    1 1 
       29 74856 1 1  4 GLY C    C   -5.816  20.564  -4.611 1.00 . A A .  247 GLY C    1 1 
       29 74857 1 1  4 GLY CA   C   -5.442  19.271  -5.298 1.00 . A A .  247 GLY CA   1 1 
       29 74858 1 1  4 GLY H    H   -6.530  19.492  -7.094 1.00 . A A .  247 GLY H    1 1 
       29 74859 1 1  4 GLY HA2  H   -6.037  18.473  -4.895 1.00 . A A .  247 GLY HA2  1 1 
       29 74860 1 1  4 GLY HA3  H   -4.402  19.064  -5.101 1.00 . A A .  247 GLY HA3  1 1 
       29 74861 1 1  4 GLY N    N   -5.639  19.318  -6.729 1.00 . A A .  247 GLY N    1 1 
       29 74862 1 1  4 GLY O    O   -5.797  20.645  -3.385 1.00 . A A .  247 GLY O    1 1 
       29 74863 1 1  5 SER C    C   -7.810  22.769  -4.027 1.00 . A A .  248 SER C    1 1 
       29 74864 1 1  5 SER CA   C   -6.529  22.875  -4.855 1.00 . A A .  248 SER CA   1 1 
       29 74865 1 1  5 SER CB   C   -6.710  23.870  -6.000 1.00 . A A .  248 SER CB   1 1 
       29 74866 1 1  5 SER H    H   -6.153  21.450  -6.369 1.00 . A A .  248 SER H    1 1 
       29 74867 1 1  5 SER HA   H   -5.727  23.212  -4.219 1.00 . A A .  248 SER HA   1 1 
       29 74868 1 1  5 SER HB2  H   -7.498  24.565  -5.753 1.00 . A A .  248 SER HB2  1 1 
       29 74869 1 1  5 SER HB3  H   -5.787  24.407  -6.158 1.00 . A A .  248 SER HB3  1 1 
       29 74870 1 1  5 SER HG   H   -7.058  23.822  -7.931 1.00 . A A .  248 SER HG   1 1 
       29 74871 1 1  5 SER N    N   -6.155  21.576  -5.397 1.00 . A A .  248 SER N    1 1 
       29 74872 1 1  5 SER O    O   -7.790  22.930  -2.806 1.00 . A A .  248 SER O    1 1 
       29 74873 1 1  5 SER OG   O   -7.055  23.193  -7.203 1.00 . A A .  248 SER OG   1 1 
       29 74874 1 1  6 GLU C    C  -10.912  21.077  -4.494 1.00 . A A .  249 GLU C    1 1 
       29 74875 1 1  6 GLU CA   C  -10.208  22.347  -4.033 1.00 . A A .  249 GLU CA   1 1 
       29 74876 1 1  6 GLU CB   C  -11.092  23.567  -4.303 1.00 . A A .  249 GLU CB   1 1 
       29 74877 1 1  6 GLU CD   C  -11.587  25.926  -3.530 1.00 . A A .  249 GLU CD   1 1 
       29 74878 1 1  6 GLU CG   C  -10.530  24.863  -3.739 1.00 . A A .  249 GLU CG   1 1 
       29 74879 1 1  6 GLU H    H   -8.860  22.353  -5.665 1.00 . A A .  249 GLU H    1 1 
       29 74880 1 1  6 GLU HA   H  -10.025  22.275  -2.971 1.00 . A A .  249 GLU HA   1 1 
       29 74881 1 1  6 GLU HB2  H  -11.212  23.682  -5.369 1.00 . A A .  249 GLU HB2  1 1 
       29 74882 1 1  6 GLU HB3  H  -12.060  23.398  -3.854 1.00 . A A .  249 GLU HB3  1 1 
       29 74883 1 1  6 GLU HG2  H  -10.064  24.652  -2.787 1.00 . A A .  249 GLU HG2  1 1 
       29 74884 1 1  6 GLU HG3  H   -9.787  25.243  -4.426 1.00 . A A .  249 GLU HG3  1 1 
       29 74885 1 1  6 GLU N    N   -8.916  22.482  -4.698 1.00 . A A .  249 GLU N    1 1 
       29 74886 1 1  6 GLU O    O  -11.860  20.612  -3.862 1.00 . A A .  249 GLU O    1 1 
       29 74887 1 1  6 GLU OE1  O  -12.790  25.620  -3.672 1.00 . A A .  249 GLU OE1  1 1 
       29 74888 1 1  6 GLU OE2  O  -11.219  27.078  -3.212 1.00 . A A .  249 GLU OE2  1 1 
       29 74889 1 1  7 ASP C    C   -9.997  18.169  -6.016 1.00 . A A .  250 ASP C    1 1 
       29 74890 1 1  7 ASP CA   C  -11.000  19.298  -6.145 1.00 . A A .  250 ASP CA   1 1 
       29 74891 1 1  7 ASP CB   C  -11.388  19.482  -7.614 1.00 . A A .  250 ASP CB   1 1 
       29 74892 1 1  7 ASP CG   C  -12.288  18.368  -8.117 1.00 . A A .  250 ASP CG   1 1 
       29 74893 1 1  7 ASP H    H   -9.661  20.923  -6.038 1.00 . A A .  250 ASP H    1 1 
       29 74894 1 1  7 ASP HA   H  -11.883  19.052  -5.572 1.00 . A A .  250 ASP HA   1 1 
       29 74895 1 1  7 ASP HB2  H  -11.910  20.421  -7.728 1.00 . A A .  250 ASP HB2  1 1 
       29 74896 1 1  7 ASP HB3  H  -10.490  19.497  -8.216 1.00 . A A .  250 ASP HB3  1 1 
       29 74897 1 1  7 ASP N    N  -10.431  20.519  -5.596 1.00 . A A .  250 ASP N    1 1 
       29 74898 1 1  7 ASP O    O   -8.799  18.368  -6.252 1.00 . A A .  250 ASP O    1 1 
       29 74899 1 1  7 ASP OD1  O  -11.769  17.333  -8.581 1.00 . A A .  250 ASP OD1  1 1 
       29 74900 1 1  7 ASP OD2  O  -13.523  18.523  -8.044 1.00 . A A .  250 ASP OD2  1 1 
       29 74901 1 1  8 ASP C    C  -10.420  14.541  -5.605 1.00 . A A .  251 ASP C    1 1 
       29 74902 1 1  8 ASP CA   C   -9.626  15.836  -5.464 1.00 . A A .  251 ASP CA   1 1 
       29 74903 1 1  8 ASP CB   C   -8.932  15.881  -4.091 1.00 . A A .  251 ASP CB   1 1 
       29 74904 1 1  8 ASP CG   C   -9.902  15.844  -2.920 1.00 . A A .  251 ASP CG   1 1 
       29 74905 1 1  8 ASP H    H  -11.441  16.908  -5.484 1.00 . A A .  251 ASP H    1 1 
       29 74906 1 1  8 ASP HA   H   -8.870  15.863  -6.234 1.00 . A A .  251 ASP HA   1 1 
       29 74907 1 1  8 ASP HB2  H   -8.270  15.032  -4.005 1.00 . A A .  251 ASP HB2  1 1 
       29 74908 1 1  8 ASP HB3  H   -8.353  16.788  -4.022 1.00 . A A .  251 ASP HB3  1 1 
       29 74909 1 1  8 ASP N    N  -10.481  16.997  -5.644 1.00 . A A .  251 ASP N    1 1 
       29 74910 1 1  8 ASP O    O  -11.400  14.310  -4.899 1.00 . A A .  251 ASP O    1 1 
       29 74911 1 1  8 ASP OD1  O  -10.511  16.895  -2.611 1.00 . A A .  251 ASP OD1  1 1 
       29 74912 1 1  8 ASP OD2  O  -10.052  14.776  -2.295 1.00 . A A .  251 ASP OD2  1 1 
       29 74913 1 1  9 PRO C    C   -9.894  11.336  -6.090 1.00 . A A .  252 PRO C    1 1 
       29 74914 1 1  9 PRO CA   C  -10.683  12.428  -6.804 1.00 . A A .  252 PRO CA   1 1 
       29 74915 1 1  9 PRO CB   C  -10.598  12.273  -8.316 1.00 . A A .  252 PRO CB   1 1 
       29 74916 1 1  9 PRO CD   C   -9.057  14.011  -7.629 1.00 . A A .  252 PRO CD   1 1 
       29 74917 1 1  9 PRO CG   C   -9.358  13.003  -8.715 1.00 . A A .  252 PRO CG   1 1 
       29 74918 1 1  9 PRO HA   H  -11.714  12.414  -6.482 1.00 . A A .  252 PRO HA   1 1 
       29 74919 1 1  9 PRO HB2  H  -10.532  11.225  -8.575 1.00 . A A .  252 PRO HB2  1 1 
       29 74920 1 1  9 PRO HB3  H  -11.456  12.724  -8.783 1.00 . A A .  252 PRO HB3  1 1 
       29 74921 1 1  9 PRO HD2  H   -8.057  13.867  -7.248 1.00 . A A .  252 PRO HD2  1 1 
       29 74922 1 1  9 PRO HD3  H   -9.175  15.014  -8.010 1.00 . A A .  252 PRO HD3  1 1 
       29 74923 1 1  9 PRO HG2  H   -8.543  12.299  -8.811 1.00 . A A .  252 PRO HG2  1 1 
       29 74924 1 1  9 PRO HG3  H   -9.526  13.513  -9.649 1.00 . A A .  252 PRO HG3  1 1 
       29 74925 1 1  9 PRO N    N  -10.061  13.721  -6.592 1.00 . A A .  252 PRO N    1 1 
       29 74926 1 1  9 PRO O    O   -8.668  11.402  -6.016 1.00 . A A .  252 PRO O    1 1 
       29 74927 1 1 10 ILE C    C   -9.293   8.274  -5.826 1.00 . A A .  253 ILE C    1 1 
       29 74928 1 1 10 ILE CA   C   -9.891   9.274  -4.848 1.00 . A A .  253 ILE CA   1 1 
       29 74929 1 1 10 ILE CB   C  -10.796   8.529  -3.848 1.00 . A A .  253 ILE CB   1 1 
       29 74930 1 1 10 ILE CD1  C  -12.137   9.342  -1.813 1.00 . A A .  253 ILE CD1  1 1 
       29 74931 1 1 10 ILE CG1  C  -11.874   9.474  -3.300 1.00 . A A .  253 ILE CG1  1 1 
       29 74932 1 1 10 ILE CG2  C   -9.941   7.946  -2.730 1.00 . A A .  253 ILE CG2  1 1 
       29 74933 1 1 10 ILE H    H  -11.554  10.317  -5.645 1.00 . A A .  253 ILE H    1 1 
       29 74934 1 1 10 ILE HA   H   -9.084   9.730  -4.291 1.00 . A A .  253 ILE HA   1 1 
       29 74935 1 1 10 ILE HB   H  -11.270   7.709  -4.370 1.00 . A A .  253 ILE HB   1 1 
       29 74936 1 1 10 ILE HD11 H  -11.215   9.491  -1.267 1.00 . A A .  253 ILE HD11 1 1 
       29 74937 1 1 10 ILE HD12 H  -12.858  10.086  -1.510 1.00 . A A .  253 ILE HD12 1 1 
       29 74938 1 1 10 ILE HD13 H  -12.528   8.359  -1.604 1.00 . A A .  253 ILE HD13 1 1 
       29 74939 1 1 10 ILE N    N  -10.581  10.340  -5.555 1.00 . A A .  253 ILE N    1 1 
       29 74940 1 1 10 ILE O    O  -10.007   7.641  -6.607 1.00 . A A .  253 ILE O    1 1 
       29 74941 1 1 11 PRO C    C   -7.294   5.774  -6.237 1.00 . A A .  254 PRO C    1 1 
       29 74942 1 1 11 PRO CA   C   -7.236   7.237  -6.681 1.00 . A A .  254 PRO CA   1 1 
       29 74943 1 1 11 PRO CB   C   -5.811   7.774  -6.598 1.00 . A A .  254 PRO CB   1 1 
       29 74944 1 1 11 PRO CD   C   -7.066   8.897  -4.902 1.00 . A A .  254 PRO CD   1 1 
       29 74945 1 1 11 PRO CG   C   -5.698   8.391  -5.251 1.00 . A A .  254 PRO CG   1 1 
       29 74946 1 1 11 PRO HA   H   -7.589   7.315  -7.697 1.00 . A A .  254 PRO HA   1 1 
       29 74947 1 1 11 PRO HB2  H   -5.111   6.959  -6.706 1.00 . A A .  254 PRO HB2  1 1 
       29 74948 1 1 11 PRO HB3  H   -5.650   8.516  -7.357 1.00 . A A .  254 PRO HB3  1 1 
       29 74949 1 1 11 PRO HD2  H   -7.293   8.688  -3.867 1.00 . A A .  254 PRO HD2  1 1 
       29 74950 1 1 11 PRO HD3  H   -7.134   9.958  -5.094 1.00 . A A .  254 PRO HD3  1 1 
       29 74951 1 1 11 PRO HG2  H   -5.376   7.646  -4.536 1.00 . A A .  254 PRO HG2  1 1 
       29 74952 1 1 11 PRO HG3  H   -4.999   9.211  -5.281 1.00 . A A .  254 PRO HG3  1 1 
       29 74953 1 1 11 PRO N    N   -7.967   8.144  -5.799 1.00 . A A .  254 PRO N    1 1 
       29 74954 1 1 11 PRO O    O   -7.402   5.471  -5.042 1.00 . A A .  254 PRO O    1 1 
       29 74955 1 1 12 ASP C    C   -6.236   3.000  -5.934 1.00 . A A .  255 ASP C    1 1 
       29 74956 1 1 12 ASP CA   C   -7.240   3.422  -7.004 1.00 . A A .  255 ASP CA   1 1 
       29 74957 1 1 12 ASP CB   C   -6.973   2.687  -8.345 1.00 . A A .  255 ASP CB   1 1 
       29 74958 1 1 12 ASP CG   C   -6.413   1.260  -8.222 1.00 . A A .  255 ASP CG   1 1 
       29 74959 1 1 12 ASP H    H   -7.101   5.205  -8.144 1.00 . A A .  255 ASP H    1 1 
       29 74960 1 1 12 ASP HA   H   -8.238   3.176  -6.660 1.00 . A A .  255 ASP HA   1 1 
       29 74961 1 1 12 ASP HB2  H   -7.900   2.627  -8.893 1.00 . A A .  255 ASP HB2  1 1 
       29 74962 1 1 12 ASP HB3  H   -6.269   3.272  -8.922 1.00 . A A .  255 ASP HB3  1 1 
       29 74963 1 1 12 ASP N    N   -7.201   4.876  -7.225 1.00 . A A .  255 ASP N    1 1 
       29 74964 1 1 12 ASP O    O   -6.499   2.081  -5.170 1.00 . A A .  255 ASP O    1 1 
       29 74965 1 1 12 ASP OD1  O   -5.244   1.097  -7.811 1.00 . A A .  255 ASP OD1  1 1 
       29 74966 1 1 12 ASP OD2  O   -7.125   0.296  -8.599 1.00 . A A .  255 ASP OD2  1 1 
       29 74967 1 1 13 GLU C    C   -4.504   3.544  -3.418 1.00 . A A .  256 GLU C    1 1 
       29 74968 1 1 13 GLU CA   C   -4.059   3.410  -4.881 1.00 . A A .  256 GLU CA   1 1 
       29 74969 1 1 13 GLU CB   C   -2.837   4.288  -5.115 1.00 . A A .  256 GLU CB   1 1 
       29 74970 1 1 13 GLU CD   C   -2.962   6.055  -6.901 1.00 . A A .  256 GLU CD   1 1 
       29 74971 1 1 13 GLU CG   C   -3.165   5.731  -5.438 1.00 . A A .  256 GLU CG   1 1 
       29 74972 1 1 13 GLU H    H   -4.971   4.456  -6.484 1.00 . A A .  256 GLU H    1 1 
       29 74973 1 1 13 GLU HA   H   -3.767   2.384  -5.046 1.00 . A A .  256 GLU HA   1 1 
       29 74974 1 1 13 GLU HB2  H   -2.228   4.273  -4.226 1.00 . A A .  256 GLU HB2  1 1 
       29 74975 1 1 13 GLU HB3  H   -2.268   3.879  -5.939 1.00 . A A .  256 GLU HB3  1 1 
       29 74976 1 1 13 GLU HG2  H   -4.198   5.922  -5.183 1.00 . A A .  256 GLU HG2  1 1 
       29 74977 1 1 13 GLU HG3  H   -2.526   6.374  -4.850 1.00 . A A .  256 GLU HG3  1 1 
       29 74978 1 1 13 GLU N    N   -5.111   3.713  -5.852 1.00 . A A .  256 GLU N    1 1 
       29 74979 1 1 13 GLU O    O   -3.731   3.234  -2.510 1.00 . A A .  256 GLU O    1 1 
       29 74980 1 1 13 GLU OE1  O   -3.723   5.529  -7.743 1.00 . A A .  256 GLU OE1  1 1 
       29 74981 1 1 13 GLU OE2  O   -2.048   6.838  -7.214 1.00 . A A .  256 GLU OE2  1 1 
       29 74982 1 1 14 LEU C    C   -7.738   4.175  -1.803 1.00 . A A .  257 LEU C    1 1 
       29 74983 1 1 14 LEU CA   C   -6.219   4.148  -1.808 1.00 . A A .  257 LEU CA   1 1 
       29 74984 1 1 14 LEU CB   C   -5.644   5.392  -1.118 1.00 . A A .  257 LEU CB   1 1 
       29 74985 1 1 14 LEU CD1  C   -6.662   7.659  -1.363 1.00 . A A .  257 LEU CD1  1 1 
       29 74986 1 1 14 LEU CD2  C   -4.274   7.305  -1.953 1.00 . A A .  257 LEU CD2  1 1 
       29 74987 1 1 14 LEU CG   C   -5.657   6.681  -1.936 1.00 . A A .  257 LEU CG   1 1 
       29 74988 1 1 14 LEU H    H   -6.311   4.261  -3.930 1.00 . A A .  257 LEU H    1 1 
       29 74989 1 1 14 LEU HA   H   -5.896   3.273  -1.264 1.00 . A A .  257 LEU HA   1 1 
       29 74990 1 1 14 LEU HB2  H   -6.209   5.568  -0.215 1.00 . A A .  257 LEU HB2  1 1 
       29 74991 1 1 14 LEU HB3  H   -4.622   5.182  -0.843 1.00 . A A .  257 LEU HB3  1 1 
       29 74992 1 1 14 LEU HD11 H   -6.442   7.827  -0.318 1.00 . A A .  257 LEU HD11 1 1 
       29 74993 1 1 14 LEU HD12 H   -6.595   8.596  -1.896 1.00 . A A .  257 LEU HD12 1 1 
       29 74994 1 1 14 LEU HD13 H   -7.658   7.256  -1.462 1.00 . A A .  257 LEU HD13 1 1 
       29 74995 1 1 14 LEU HD21 H   -3.570   6.611  -2.387 1.00 . A A .  257 LEU HD21 1 1 
       29 74996 1 1 14 LEU HD22 H   -4.297   8.211  -2.539 1.00 . A A .  257 LEU HD22 1 1 
       29 74997 1 1 14 LEU HD23 H   -3.978   7.537  -0.941 1.00 . A A .  257 LEU HD23 1 1 
       29 74998 1 1 14 LEU HG   H   -5.943   6.457  -2.956 1.00 . A A .  257 LEU HG   1 1 
       29 74999 1 1 14 LEU N    N   -5.723   4.013  -3.176 1.00 . A A .  257 LEU N    1 1 
       29 75000 1 1 14 LEU O    O   -8.375   4.568  -0.824 1.00 . A A .  257 LEU O    1 1 
       29 75001 1 1 15 LEU C    C  -10.253   2.263  -3.015 1.00 . A A .  258 LEU C    1 1 
       29 75002 1 1 15 LEU CA   C   -9.733   3.701  -3.097 1.00 . A A .  258 LEU CA   1 1 
       29 75003 1 1 15 LEU CB   C  -10.038   4.294  -4.468 1.00 . A A .  258 LEU CB   1 1 
       29 75004 1 1 15 LEU CD1  C  -12.314   5.203  -4.228 1.00 . A A .  258 LEU CD1  1 1 
       29 75005 1 1 15 LEU CD2  C  -11.567   4.332  -6.426 1.00 . A A .  258 LEU CD2  1 1 
       29 75006 1 1 15 LEU CG   C  -11.469   4.170  -4.926 1.00 . A A .  258 LEU CG   1 1 
       29 75007 1 1 15 LEU H    H   -7.731   3.485  -3.664 1.00 . A A .  258 LEU H    1 1 
       29 75008 1 1 15 LEU HA   H  -10.202   4.301  -2.332 1.00 . A A .  258 LEU HA   1 1 
       29 75009 1 1 15 LEU HB2  H   -9.778   5.342  -4.449 1.00 . A A .  258 LEU HB2  1 1 
       29 75010 1 1 15 LEU HB3  H   -9.410   3.801  -5.192 1.00 . A A .  258 LEU HB3  1 1 
       29 75011 1 1 15 LEU HD11 H  -11.690   5.778  -3.560 1.00 . A A .  258 LEU HD11 1 1 
       29 75012 1 1 15 LEU HD12 H  -12.758   5.858  -4.961 1.00 . A A .  258 LEU HD12 1 1 
       29 75013 1 1 15 LEU HD13 H  -13.090   4.713  -3.661 1.00 . A A .  258 LEU HD13 1 1 
       29 75014 1 1 15 LEU HD21 H  -10.901   3.632  -6.909 1.00 . A A .  258 LEU HD21 1 1 
       29 75015 1 1 15 LEU HD22 H  -12.582   4.146  -6.742 1.00 . A A .  258 LEU HD22 1 1 
       29 75016 1 1 15 LEU HD23 H  -11.287   5.341  -6.694 1.00 . A A .  258 LEU HD23 1 1 
       29 75017 1 1 15 LEU HG   H  -11.832   3.194  -4.661 1.00 . A A .  258 LEU HG   1 1 
       29 75018 1 1 15 LEU N    N   -8.303   3.752  -2.915 1.00 . A A .  258 LEU N    1 1 
       29 75019 1 1 15 LEU O    O   -9.784   1.391  -3.747 1.00 . A A .  258 LEU O    1 1 
       29 75020 1 1 16 CYS C    C  -12.647   0.404  -3.210 1.00 . A A .  259 CYS C    1 1 
       29 75021 1 1 16 CYS CA   C  -11.793   0.680  -1.993 1.00 . A A .  259 CYS CA   1 1 
       29 75022 1 1 16 CYS CB   C  -12.648   0.558  -0.720 1.00 . A A .  259 CYS CB   1 1 
       29 75023 1 1 16 CYS H    H  -11.545   2.735  -1.549 1.00 . A A .  259 CYS H    1 1 
       29 75024 1 1 16 CYS HA   H  -10.987  -0.039  -1.955 1.00 . A A .  259 CYS HA   1 1 
       29 75025 1 1 16 CYS HB2  H  -12.019   0.724   0.138 1.00 . A A .  259 CYS HB2  1 1 
       29 75026 1 1 16 CYS HB3  H  -13.418   1.317  -0.744 1.00 . A A .  259 CYS HB3  1 1 
       29 75027 1 1 16 CYS N    N  -11.212   2.010  -2.122 1.00 . A A .  259 CYS N    1 1 
       29 75028 1 1 16 CYS O    O  -13.514   1.202  -3.561 1.00 . A A .  259 CYS O    1 1 
       29 75029 1 1 16 CYS SG   S  -13.466  -1.050  -0.493 1.00 . A A .  259 CYS SG   1 1 
       29 75030 1 1 17 LEU C    C  -14.569  -1.435  -4.664 1.00 . A A .  260 LEU C    1 1 
       29 75031 1 1 17 LEU CA   C  -13.145  -1.064  -5.051 1.00 . A A .  260 LEU CA   1 1 
       29 75032 1 1 17 LEU CB   C  -12.481  -2.240  -5.779 1.00 . A A .  260 LEU CB   1 1 
       29 75033 1 1 17 LEU CD1  C  -10.413  -3.501  -6.445 1.00 . A A .  260 LEU CD1  1 1 
       29 75034 1 1 17 LEU CD2  C  -10.355  -1.007  -6.323 1.00 . A A .  260 LEU CD2  1 1 
       29 75035 1 1 17 LEU CG   C  -10.949  -2.274  -5.725 1.00 . A A .  260 LEU CG   1 1 
       29 75036 1 1 17 LEU H    H  -11.672  -1.290  -3.555 1.00 . A A .  260 LEU H    1 1 
       29 75037 1 1 17 LEU HA   H  -13.171  -0.208  -5.708 1.00 . A A .  260 LEU HA   1 1 
       29 75038 1 1 17 LEU HB2  H  -12.855  -3.157  -5.349 1.00 . A A .  260 LEU HB2  1 1 
       29 75039 1 1 17 LEU HB3  H  -12.779  -2.206  -6.817 1.00 . A A .  260 LEU HB3  1 1 
       29 75040 1 1 17 LEU HD11 H  -11.132  -4.306  -6.371 1.00 . A A .  260 LEU HD11 1 1 
       29 75041 1 1 17 LEU HD12 H  -10.245  -3.265  -7.484 1.00 . A A .  260 LEU HD12 1 1 
       29 75042 1 1 17 LEU HD13 H   -9.482  -3.810  -5.991 1.00 . A A .  260 LEU HD13 1 1 
       29 75043 1 1 17 LEU HD21 H  -10.654  -0.157  -5.728 1.00 . A A .  260 LEU HD21 1 1 
       29 75044 1 1 17 LEU HD22 H   -9.277  -1.082  -6.329 1.00 . A A .  260 LEU HD22 1 1 
       29 75045 1 1 17 LEU HD23 H  -10.716  -0.884  -7.334 1.00 . A A .  260 LEU HD23 1 1 
       29 75046 1 1 17 LEU HG   H  -10.638  -2.334  -4.692 1.00 . A A .  260 LEU HG   1 1 
       29 75047 1 1 17 LEU N    N  -12.389  -0.705  -3.867 1.00 . A A .  260 LEU N    1 1 
       29 75048 1 1 17 LEU O    O  -15.526  -1.039  -5.322 1.00 . A A .  260 LEU O    1 1 
       29 75049 1 1 18 ILE C    C  -17.009  -1.490  -2.903 1.00 . A A .  261 ILE C    1 1 
       29 75050 1 1 18 ILE CA   C  -15.986  -2.618  -3.068 1.00 . A A .  261 ILE CA   1 1 
       29 75051 1 1 18 ILE CB   C  -15.824  -3.386  -1.742 1.00 . A A .  261 ILE CB   1 1 
       29 75052 1 1 18 ILE CD1  C  -14.365  -5.140  -0.590 1.00 . A A .  261 ILE CD1  1 1 
       29 75053 1 1 18 ILE CG1  C  -14.629  -4.342  -1.846 1.00 . A A .  261 ILE CG1  1 1 
       29 75054 1 1 18 ILE CG2  C  -17.101  -4.151  -1.415 1.00 . A A .  261 ILE CG2  1 1 
       29 75055 1 1 18 ILE H    H  -13.893  -2.337  -3.024 1.00 . A A .  261 ILE H    1 1 
       29 75056 1 1 18 ILE HA   H  -16.365  -3.314  -3.804 1.00 . A A .  261 ILE HA   1 1 
       29 75057 1 1 18 ILE HB   H  -15.644  -2.670  -0.952 1.00 . A A .  261 ILE HB   1 1 
       29 75058 1 1 18 ILE HD11 H  -15.286  -5.590  -0.247 1.00 . A A .  261 ILE HD11 1 1 
       29 75059 1 1 18 ILE HD12 H  -13.644  -5.915  -0.802 1.00 . A A .  261 ILE HD12 1 1 
       29 75060 1 1 18 ILE HD13 H  -13.975  -4.485   0.180 1.00 . A A .  261 ILE HD13 1 1 
       29 75061 1 1 18 ILE N    N  -14.694  -2.143  -3.552 1.00 . A A .  261 ILE N    1 1 
       29 75062 1 1 18 ILE O    O  -18.067  -1.520  -3.534 1.00 . A A .  261 ILE O    1 1 
       29 75063 1 1 19 CYS C    C  -17.324   1.790  -2.786 1.00 . A A .  262 CYS C    1 1 
       29 75064 1 1 19 CYS CA   C  -17.643   0.607  -1.876 1.00 . A A .  262 CYS CA   1 1 
       29 75065 1 1 19 CYS CB   C  -17.654   1.052  -0.412 1.00 . A A .  262 CYS CB   1 1 
       29 75066 1 1 19 CYS H    H  -15.847  -0.496  -1.600 1.00 . A A .  262 CYS H    1 1 
       29 75067 1 1 19 CYS HA   H  -18.627   0.244  -2.129 1.00 . A A .  262 CYS HA   1 1 
       29 75068 1 1 19 CYS HB2  H  -18.025   2.064  -0.357 1.00 . A A .  262 CYS HB2  1 1 
       29 75069 1 1 19 CYS HB3  H  -18.312   0.404   0.145 1.00 . A A .  262 CYS HB3  1 1 
       29 75070 1 1 19 CYS N    N  -16.706  -0.494  -2.080 1.00 . A A .  262 CYS N    1 1 
       29 75071 1 1 19 CYS O    O  -18.006   2.818  -2.742 1.00 . A A .  262 CYS O    1 1 
       29 75072 1 1 19 CYS SG   S  -16.038   1.019   0.393 1.00 . A A .  262 CYS SG   1 1 
       29 75073 1 1 20 LYS C    C  -15.569   3.988  -3.844 1.00 . A A .  263 LYS C    1 1 
       29 75074 1 1 20 LYS CA   C  -15.867   2.665  -4.557 1.00 . A A .  263 LYS CA   1 1 
       29 75075 1 1 20 LYS CB   C  -16.921   2.887  -5.645 1.00 . A A .  263 LYS CB   1 1 
       29 75076 1 1 20 LYS CD   C  -16.006   1.311  -7.383 1.00 . A A .  263 LYS CD   1 1 
       29 75077 1 1 20 LYS CE   C  -16.264   0.050  -8.198 1.00 . A A .  263 LYS CE   1 1 
       29 75078 1 1 20 LYS CG   C  -17.196   1.661  -6.502 1.00 . A A .  263 LYS CG   1 1 
       29 75079 1 1 20 LYS H    H  -15.830   0.755  -3.634 1.00 . A A .  263 LYS H    1 1 
       29 75080 1 1 20 LYS HA   H  -14.956   2.321  -5.025 1.00 . A A .  263 LYS HA   1 1 
       29 75081 1 1 20 LYS HB2  H  -17.845   3.184  -5.173 1.00 . A A .  263 LYS HB2  1 1 
       29 75082 1 1 20 LYS HB3  H  -16.585   3.685  -6.291 1.00 . A A .  263 LYS HB3  1 1 
       29 75083 1 1 20 LYS HD2  H  -15.817   2.133  -8.056 1.00 . A A .  263 LYS HD2  1 1 
       29 75084 1 1 20 LYS HD3  H  -15.139   1.152  -6.756 1.00 . A A .  263 LYS HD3  1 1 
       29 75085 1 1 20 LYS HE2  H  -15.453  -0.084  -8.900 1.00 . A A .  263 LYS HE2  1 1 
       29 75086 1 1 20 LYS HE3  H  -16.299  -0.794  -7.524 1.00 . A A .  263 LYS HE3  1 1 
       29 75087 1 1 20 LYS HG2  H  -17.409   0.822  -5.857 1.00 . A A .  263 LYS HG2  1 1 
       29 75088 1 1 20 LYS HG3  H  -18.051   1.863  -7.130 1.00 . A A .  263 LYS HG3  1 1 
       29 75089 1 1 20 LYS HZ1  H  -17.591   1.007  -9.495 1.00 . A A .  263 LYS HZ1  1 1 
       29 75090 1 1 20 LYS HZ2  H  -17.618  -0.677  -9.616 1.00 . A A .  263 LYS HZ2  1 1 
       29 75091 1 1 20 LYS HZ3  H  -18.351   0.087  -8.297 1.00 . A A .  263 LYS HZ3  1 1 
       29 75092 1 1 20 LYS N    N  -16.301   1.622  -3.624 1.00 . A A .  263 LYS N    1 1 
       29 75093 1 1 20 LYS NZ   N  -17.544   0.122  -8.952 1.00 . A A .  263 LYS NZ   1 1 
       29 75094 1 1 20 LYS O    O  -15.814   5.065  -4.391 1.00 . A A .  263 LYS O    1 1 
       29 75095 1 1 21 ASP C    C  -13.466   4.832  -0.988 1.00 . A A .  264 ASP C    1 1 
       29 75096 1 1 21 ASP CA   C  -14.698   5.100  -1.849 1.00 . A A .  264 ASP CA   1 1 
       29 75097 1 1 21 ASP CB   C  -15.866   5.540  -0.956 1.00 . A A .  264 ASP CB   1 1 
       29 75098 1 1 21 ASP CG   C  -15.890   7.045  -0.700 1.00 . A A .  264 ASP CG   1 1 
       29 75099 1 1 21 ASP H    H  -14.858   3.020  -2.242 1.00 . A A .  264 ASP H    1 1 
       29 75100 1 1 21 ASP HA   H  -14.467   5.895  -2.546 1.00 . A A .  264 ASP HA   1 1 
       29 75101 1 1 21 ASP HB2  H  -16.797   5.265  -1.430 1.00 . A A .  264 ASP HB2  1 1 
       29 75102 1 1 21 ASP HB3  H  -15.791   5.033  -0.005 1.00 . A A .  264 ASP HB3  1 1 
       29 75103 1 1 21 ASP N    N  -15.038   3.906  -2.626 1.00 . A A .  264 ASP N    1 1 
       29 75104 1 1 21 ASP O    O  -13.046   3.687  -0.842 1.00 . A A .  264 ASP O    1 1 
       29 75105 1 1 21 ASP OD1  O  -14.823   7.697  -0.773 1.00 . A A .  264 ASP OD1  1 1 
       29 75106 1 1 21 ASP OD2  O  -16.981   7.588  -0.426 1.00 . A A .  264 ASP OD2  1 1 
       29 75107 1 1 22 ILE C    C  -12.052   4.994   1.687 1.00 . A A .  265 ILE C    1 1 
       29 75108 1 1 22 ILE CA   C  -11.708   5.770   0.410 1.00 . A A .  265 ILE CA   1 1 
       29 75109 1 1 22 ILE CB   C  -11.122   7.158   0.772 1.00 . A A .  265 ILE CB   1 1 
       29 75110 1 1 22 ILE CD1  C   -8.976   8.370   1.409 1.00 . A A .  265 ILE CD1  1 1 
       29 75111 1 1 22 ILE CG1  C   -9.613   7.058   1.007 1.00 . A A .  265 ILE CG1  1 1 
       29 75112 1 1 22 ILE CG2  C  -11.815   7.742   1.993 1.00 . A A .  265 ILE CG2  1 1 
       29 75113 1 1 22 ILE H    H  -13.251   6.782  -0.644 1.00 . A A .  265 ILE H    1 1 
       29 75114 1 1 22 ILE HA   H  -10.958   5.217  -0.136 1.00 . A A .  265 ILE HA   1 1 
       29 75115 1 1 22 ILE HB   H  -11.302   7.821  -0.060 1.00 . A A .  265 ILE HB   1 1 
       29 75116 1 1 22 ILE HD11 H   -9.383   8.694   2.356 1.00 . A A .  265 ILE HD11 1 1 
       29 75117 1 1 22 ILE HD12 H   -7.909   8.236   1.501 1.00 . A A .  265 ILE HD12 1 1 
       29 75118 1 1 22 ILE HD13 H   -9.181   9.116   0.655 1.00 . A A .  265 ILE HD13 1 1 
       29 75119 1 1 22 ILE N    N  -12.882   5.891  -0.448 1.00 . A A .  265 ILE N    1 1 
       29 75120 1 1 22 ILE O    O  -13.217   4.928   2.091 1.00 . A A .  265 ILE O    1 1 
       29 75121 1 1 23 MET C    C  -10.140   3.785   4.528 1.00 . A A .  266 MET C    1 1 
       29 75122 1 1 23 MET CA   C  -11.264   3.626   3.525 1.00 . A A .  266 MET CA   1 1 
       29 75123 1 1 23 MET CB   C  -11.410   2.145   3.187 1.00 . A A .  266 MET CB   1 1 
       29 75124 1 1 23 MET CE   C   -8.612   1.196   0.260 1.00 . A A .  266 MET CE   1 1 
       29 75125 1 1 23 MET CG   C  -10.770   1.722   1.874 1.00 . A A .  266 MET CG   1 1 
       29 75126 1 1 23 MET H    H  -10.130   4.508   1.974 1.00 . A A .  266 MET H    1 1 
       29 75127 1 1 23 MET HA   H  -12.182   3.966   3.974 1.00 . A A .  266 MET HA   1 1 
       29 75128 1 1 23 MET HB2  H  -10.957   1.568   3.977 1.00 . A A .  266 MET HB2  1 1 
       29 75129 1 1 23 MET HB3  H  -12.462   1.903   3.138 1.00 . A A .  266 MET HB3  1 1 
       29 75130 1 1 23 MET HE1  H   -9.142   1.708  -0.530 1.00 . A A .  266 MET HE1  1 1 
       29 75131 1 1 23 MET HE2  H   -7.550   1.249   0.076 1.00 . A A .  266 MET HE2  1 1 
       29 75132 1 1 23 MET HE3  H   -8.921   0.162   0.288 1.00 . A A .  266 MET HE3  1 1 
       29 75133 1 1 23 MET HG2  H  -10.968   0.671   1.726 1.00 . A A .  266 MET HG2  1 1 
       29 75134 1 1 23 MET HG3  H  -11.220   2.288   1.072 1.00 . A A .  266 MET HG3  1 1 
       29 75135 1 1 23 MET N    N  -11.044   4.411   2.321 1.00 . A A .  266 MET N    1 1 
       29 75136 1 1 23 MET O    O   -9.062   4.272   4.205 1.00 . A A .  266 MET O    1 1 
       29 75137 1 1 23 MET SD   S   -8.987   1.970   1.827 1.00 . A A .  266 MET SD   1 1 
       29 75138 1 1 24 THR C    C   -9.105   2.018   7.259 1.00 . A A .  267 THR C    1 1 
       29 75139 1 1 24 THR CA   C   -9.449   3.437   6.829 1.00 . A A .  267 THR CA   1 1 
       29 75140 1 1 24 THR CB   C   -9.980   4.241   8.039 1.00 . A A .  267 THR CB   1 1 
       29 75141 1 1 24 THR CG2  C  -11.195   3.562   8.668 1.00 . A A .  267 THR CG2  1 1 
       29 75142 1 1 24 THR H    H  -11.317   3.042   5.950 1.00 . A A .  267 THR H    1 1 
       29 75143 1 1 24 THR HA   H   -8.557   3.918   6.456 1.00 . A A .  267 THR HA   1 1 
       29 75144 1 1 24 THR HB   H  -10.279   5.218   7.687 1.00 . A A .  267 THR HB   1 1 
       29 75145 1 1 24 THR HG1  H   -8.939   3.623   9.610 1.00 . A A .  267 THR HG1  1 1 
       29 75146 1 1 24 THR HG21 H  -10.902   2.605   9.076 1.00 . A A .  267 THR HG21 1 1 
       29 75147 1 1 24 THR HG22 H  -11.586   4.184   9.459 1.00 . A A .  267 THR HG22 1 1 
       29 75148 1 1 24 THR HG23 H  -11.954   3.415   7.918 1.00 . A A .  267 THR HG23 1 1 
       29 75149 1 1 24 THR N    N  -10.420   3.387   5.755 1.00 . A A .  267 THR N    1 1 
       29 75150 1 1 24 THR O    O   -9.938   1.114   7.138 1.00 . A A .  267 THR O    1 1 
       29 75151 1 1 24 THR OG1  O   -8.951   4.402   9.024 1.00 . A A .  267 THR OG1  1 1 
       29 75152 1 1 25 ASP C    C   -7.539  -0.521   7.075 1.00 . A A .  268 ASP C    1 1 
       29 75153 1 1 25 ASP CA   C   -7.420   0.513   8.188 1.00 . A A .  268 ASP CA   1 1 
       29 75154 1 1 25 ASP CB   C   -8.218   0.069   9.417 1.00 . A A .  268 ASP CB   1 1 
       29 75155 1 1 25 ASP CG   C   -8.057   1.021  10.584 1.00 . A A .  268 ASP CG   1 1 
       29 75156 1 1 25 ASP H    H   -7.265   2.584   7.786 1.00 . A A .  268 ASP H    1 1 
       29 75157 1 1 25 ASP HA   H   -6.379   0.606   8.463 1.00 . A A .  268 ASP HA   1 1 
       29 75158 1 1 25 ASP HB2  H   -9.266   0.023   9.160 1.00 . A A .  268 ASP HB2  1 1 
       29 75159 1 1 25 ASP HB3  H   -7.882  -0.910   9.724 1.00 . A A .  268 ASP HB3  1 1 
       29 75160 1 1 25 ASP N    N   -7.877   1.822   7.731 1.00 . A A .  268 ASP N    1 1 
       29 75161 1 1 25 ASP O    O   -7.909  -1.672   7.315 1.00 . A A .  268 ASP O    1 1 
       29 75162 1 1 25 ASP OD1  O   -8.759   2.054  10.618 1.00 . A A .  268 ASP OD1  1 1 
       29 75163 1 1 25 ASP OD2  O   -7.224   0.742  11.470 1.00 . A A .  268 ASP OD2  1 1 
       29 75164 1 1 26 ALA C    C   -6.426  -2.197   4.854 1.00 . A A .  269 ALA C    1 1 
       29 75165 1 1 26 ALA CA   C   -7.285  -0.952   4.690 1.00 . A A .  269 ALA CA   1 1 
       29 75166 1 1 26 ALA CB   C   -6.848  -0.184   3.452 1.00 . A A .  269 ALA CB   1 1 
       29 75167 1 1 26 ALA H    H   -6.932   0.838   5.750 1.00 . A A .  269 ALA H    1 1 
       29 75168 1 1 26 ALA HA   H   -8.313  -1.251   4.555 1.00 . A A .  269 ALA HA   1 1 
       29 75169 1 1 26 ALA HB1  H   -5.824   0.137   3.571 1.00 . A A .  269 ALA HB1  1 1 
       29 75170 1 1 26 ALA HB2  H   -6.926  -0.823   2.586 1.00 . A A .  269 ALA HB2  1 1 
       29 75171 1 1 26 ALA HB3  H   -7.482   0.680   3.320 1.00 . A A .  269 ALA HB3  1 1 
       29 75172 1 1 26 ALA N    N   -7.218  -0.091   5.861 1.00 . A A .  269 ALA N    1 1 
       29 75173 1 1 26 ALA O    O   -5.308  -2.142   5.385 1.00 . A A .  269 ALA O    1 1 
       29 75174 1 1 27 VAL C    C   -5.963  -5.091   3.076 1.00 . A A .  270 VAL C    1 1 
       29 75175 1 1 27 VAL CA   C   -6.259  -4.586   4.479 1.00 . A A .  270 VAL CA   1 1 
       29 75176 1 1 27 VAL CB   C   -7.067  -5.648   5.246 1.00 . A A .  270 VAL CB   1 1 
       29 75177 1 1 27 VAL CG1  C   -7.122  -5.301   6.723 1.00 . A A .  270 VAL CG1  1 1 
       29 75178 1 1 27 VAL CG2  C   -8.467  -5.773   4.672 1.00 . A A .  270 VAL CG2  1 1 
       29 75179 1 1 27 VAL H    H   -7.858  -3.292   4.004 1.00 . A A .  270 VAL H    1 1 
       29 75180 1 1 27 VAL HA   H   -5.327  -4.422   4.999 1.00 . A A .  270 VAL HA   1 1 
       29 75181 1 1 27 VAL HB   H   -6.571  -6.603   5.139 1.00 . A A .  270 VAL HB   1 1 
       29 75182 1 1 27 VAL N    N   -6.960  -3.318   4.407 1.00 . A A .  270 VAL N    1 1 
       29 75183 1 1 27 VAL O    O   -6.531  -4.594   2.102 1.00 . A A .  270 VAL O    1 1 
       29 75184 1 1 28 VAL C    C   -5.167  -8.077   1.579 1.00 . A A .  271 VAL C    1 1 
       29 75185 1 1 28 VAL CA   C   -4.727  -6.631   1.682 1.00 . A A .  271 VAL CA   1 1 
       29 75186 1 1 28 VAL CB   C   -3.206  -6.567   1.411 1.00 . A A .  271 VAL CB   1 1 
       29 75187 1 1 28 VAL CG1  C   -2.916  -5.747   0.165 1.00 . A A .  271 VAL CG1  1 1 
       29 75188 1 1 28 VAL CG2  C   -2.453  -6.013   2.609 1.00 . A A .  271 VAL CG2  1 1 
       29 75189 1 1 28 VAL H    H   -4.692  -6.452   3.794 1.00 . A A .  271 VAL H    1 1 
       29 75190 1 1 28 VAL HA   H   -5.231  -6.054   0.923 1.00 . A A .  271 VAL HA   1 1 
       29 75191 1 1 28 VAL HB   H   -2.858  -7.575   1.234 1.00 . A A .  271 VAL HB   1 1 
       29 75192 1 1 28 VAL N    N   -5.092  -6.078   2.977 1.00 . A A .  271 VAL N    1 1 
       29 75193 1 1 28 VAL O    O   -5.177  -8.803   2.577 1.00 . A A .  271 VAL O    1 1 
       29 75194 1 1 29 ILE C    C   -4.843 -10.624  -0.575 1.00 . A A .  272 ILE C    1 1 
       29 75195 1 1 29 ILE CA   C   -5.963  -9.851   0.136 1.00 . A A .  272 ILE CA   1 1 
       29 75196 1 1 29 ILE CB   C   -7.298  -9.880  -0.654 1.00 . A A .  272 ILE CB   1 1 
       29 75197 1 1 29 ILE CD1  C   -9.454 -11.221  -0.766 1.00 . A A .  272 ILE CD1  1 1 
       29 75198 1 1 29 ILE CG1  C   -7.959 -11.246  -0.530 1.00 . A A .  272 ILE CG1  1 1 
       29 75199 1 1 29 ILE CG2  C   -7.098  -9.514  -2.117 1.00 . A A .  272 ILE CG2  1 1 
       29 75200 1 1 29 ILE H    H   -5.502  -7.855  -0.372 1.00 . A A .  272 ILE H    1 1 
       29 75201 1 1 29 ILE HA   H   -6.135 -10.308   1.100 1.00 . A A .  272 ILE HA   1 1 
       29 75202 1 1 29 ILE HB   H   -7.954  -9.140  -0.221 1.00 . A A .  272 ILE HB   1 1 
       29 75203 1 1 29 ILE HD11 H   -9.675 -10.578  -1.609 1.00 . A A .  272 ILE HD11 1 1 
       29 75204 1 1 29 ILE HD12 H   -9.804 -12.221  -0.974 1.00 . A A .  272 ILE HD12 1 1 
       29 75205 1 1 29 ILE HD13 H   -9.949 -10.841   0.112 1.00 . A A .  272 ILE HD13 1 1 
       29 75206 1 1 29 ILE N    N   -5.531  -8.487   0.376 1.00 . A A .  272 ILE N    1 1 
       29 75207 1 1 29 ILE O    O   -4.390 -10.254  -1.662 1.00 . A A .  272 ILE O    1 1 
       29 75208 1 1 30 PRO C    C   -3.600 -13.323  -1.734 1.00 . A A .  273 PRO C    1 1 
       29 75209 1 1 30 PRO CA   C   -3.258 -12.508  -0.493 1.00 . A A .  273 PRO CA   1 1 
       29 75210 1 1 30 PRO CB   C   -2.899 -13.437   0.667 1.00 . A A .  273 PRO CB   1 1 
       29 75211 1 1 30 PRO CD   C   -4.894 -12.278   1.304 1.00 . A A .  273 PRO CD   1 1 
       29 75212 1 1 30 PRO CG   C   -4.158 -13.581   1.449 1.00 . A A .  273 PRO CG   1 1 
       29 75213 1 1 30 PRO HA   H   -2.413 -11.879  -0.716 1.00 . A A .  273 PRO HA   1 1 
       29 75214 1 1 30 PRO HB2  H   -2.566 -14.393   0.285 1.00 . A A .  273 PRO HB2  1 1 
       29 75215 1 1 30 PRO HB3  H   -2.132 -12.990   1.280 1.00 . A A .  273 PRO HB3  1 1 
       29 75216 1 1 30 PRO HD2  H   -5.959 -12.452   1.232 1.00 . A A .  273 PRO HD2  1 1 
       29 75217 1 1 30 PRO HD3  H   -4.676 -11.623   2.136 1.00 . A A .  273 PRO HD3  1 1 
       29 75218 1 1 30 PRO HG2  H   -4.747 -14.395   1.047 1.00 . A A .  273 PRO HG2  1 1 
       29 75219 1 1 30 PRO HG3  H   -3.926 -13.761   2.488 1.00 . A A .  273 PRO HG3  1 1 
       29 75220 1 1 30 PRO N    N   -4.370 -11.717   0.042 1.00 . A A .  273 PRO N    1 1 
       29 75221 1 1 30 PRO O    O   -2.771 -14.089  -2.224 1.00 . A A .  273 PRO O    1 1 
       29 75222 1 1 31 CYS C    C   -4.816 -13.125  -4.702 1.00 . A A .  274 CYS C    1 1 
       29 75223 1 1 31 CYS CA   C   -5.200 -13.887  -3.436 1.00 . A A .  274 CYS CA   1 1 
       29 75224 1 1 31 CYS CB   C   -6.699 -14.153  -3.398 1.00 . A A .  274 CYS CB   1 1 
       29 75225 1 1 31 CYS H    H   -5.430 -12.529  -1.840 1.00 . A A .  274 CYS H    1 1 
       29 75226 1 1 31 CYS HA   H   -4.677 -14.829  -3.428 1.00 . A A .  274 CYS HA   1 1 
       29 75227 1 1 31 CYS HB2  H   -6.968 -14.805  -4.213 1.00 . A A .  274 CYS HB2  1 1 
       29 75228 1 1 31 CYS HB3  H   -6.943 -14.635  -2.463 1.00 . A A .  274 CYS HB3  1 1 
       29 75229 1 1 31 CYS N    N   -4.800 -13.155  -2.256 1.00 . A A .  274 CYS N    1 1 
       29 75230 1 1 31 CYS O    O   -4.521 -13.728  -5.734 1.00 . A A .  274 CYS O    1 1 
       29 75231 1 1 31 CYS SG   S   -7.703 -12.665  -3.521 1.00 . A A .  274 CYS SG   1 1 
       29 75232 1 1 32 CYS C    C   -3.516  -9.836  -5.340 1.00 . A A .  275 CYS C    1 1 
       29 75233 1 1 32 CYS CA   C   -4.441 -10.973  -5.760 1.00 . A A .  275 CYS CA   1 1 
       29 75234 1 1 32 CYS CB   C   -5.710 -10.440  -6.438 1.00 . A A .  275 CYS CB   1 1 
       29 75235 1 1 32 CYS H    H   -5.002 -11.369  -3.753 1.00 . A A .  275 CYS H    1 1 
       29 75236 1 1 32 CYS HA   H   -3.914 -11.601  -6.457 1.00 . A A .  275 CYS HA   1 1 
       29 75237 1 1 32 CYS HB2  H   -5.435  -9.745  -7.214 1.00 . A A .  275 CYS HB2  1 1 
       29 75238 1 1 32 CYS HB3  H   -6.242 -11.271  -6.881 1.00 . A A .  275 CYS HB3  1 1 
       29 75239 1 1 32 CYS N    N   -4.790 -11.799  -4.612 1.00 . A A .  275 CYS N    1 1 
       29 75240 1 1 32 CYS O    O   -2.458  -9.623  -5.945 1.00 . A A .  275 CYS O    1 1 
       29 75241 1 1 32 CYS SG   S   -6.848  -9.597  -5.322 1.00 . A A .  275 CYS SG   1 1 
       29 75242 1 1 33 GLY C    C   -3.833  -6.725  -3.659 1.00 . A A .  276 GLY C    1 1 
       29 75243 1 1 33 GLY CA   C   -3.084  -8.033  -3.800 1.00 . A A .  276 GLY CA   1 1 
       29 75244 1 1 33 GLY H    H   -4.754  -9.333  -3.847 1.00 . A A .  276 GLY H    1 1 
       29 75245 1 1 33 GLY HA2  H   -2.687  -8.307  -2.834 1.00 . A A .  276 GLY HA2  1 1 
       29 75246 1 1 33 GLY HA3  H   -2.258  -7.886  -4.484 1.00 . A A .  276 GLY HA3  1 1 
       29 75247 1 1 33 GLY N    N   -3.903  -9.121  -4.291 1.00 . A A .  276 GLY N    1 1 
       29 75248 1 1 33 GLY O    O   -3.266  -5.724  -3.221 1.00 . A A .  276 GLY O    1 1 
       29 75249 1 1 34 ASN C    C   -6.255  -5.235  -2.472 1.00 . A A .  277 ASN C    1 1 
       29 75250 1 1 34 ASN CA   C   -5.917  -5.517  -3.938 1.00 . A A .  277 ASN CA   1 1 
       29 75251 1 1 34 ASN CB   C   -7.196  -5.660  -4.762 1.00 . A A .  277 ASN CB   1 1 
       29 75252 1 1 34 ASN CG   C   -6.928  -5.663  -6.255 1.00 . A A .  277 ASN CG   1 1 
       29 75253 1 1 34 ASN H    H   -5.488  -7.532  -4.435 1.00 . A A .  277 ASN H    1 1 
       29 75254 1 1 34 ASN HA   H   -5.342  -4.689  -4.326 1.00 . A A .  277 ASN HA   1 1 
       29 75255 1 1 34 ASN HB2  H   -7.682  -6.589  -4.504 1.00 . A A .  277 ASN HB2  1 1 
       29 75256 1 1 34 ASN HB3  H   -7.859  -4.838  -4.536 1.00 . A A .  277 ASN HB3  1 1 
       29 75257 1 1 34 ASN HD21 H   -6.917  -7.658  -6.280 1.00 . A A .  277 ASN HD21 1 1 
       29 75258 1 1 34 ASN HD22 H   -6.652  -6.874  -7.801 1.00 . A A .  277 ASN HD22 1 1 
       29 75259 1 1 34 ASN N    N   -5.098  -6.715  -4.049 1.00 . A A .  277 ASN N    1 1 
       29 75260 1 1 34 ASN ND2  N   -6.819  -6.847  -6.840 1.00 . A A .  277 ASN ND2  1 1 
       29 75261 1 1 34 ASN O    O   -6.305  -6.153  -1.651 1.00 . A A .  277 ASN O    1 1 
       29 75262 1 1 34 ASN OD1  O   -6.828  -4.605  -6.880 1.00 . A A .  277 ASN OD1  1 1 
       29 75263 1 1 35 SER C    C   -8.157  -2.932  -0.680 1.00 . A A .  278 SER C    1 1 
       29 75264 1 1 35 SER CA   C   -6.773  -3.565  -0.773 1.00 . A A .  278 SER CA   1 1 
       29 75265 1 1 35 SER CB   C   -5.726  -2.576  -0.265 1.00 . A A .  278 SER CB   1 1 
       29 75266 1 1 35 SER H    H   -6.406  -3.275  -2.837 1.00 . A A .  278 SER H    1 1 
       29 75267 1 1 35 SER HA   H   -6.754  -4.447  -0.152 1.00 . A A .  278 SER HA   1 1 
       29 75268 1 1 35 SER HB2  H   -5.910  -1.604  -0.702 1.00 . A A .  278 SER HB2  1 1 
       29 75269 1 1 35 SER HB3  H   -5.790  -2.506   0.810 1.00 . A A .  278 SER HB3  1 1 
       29 75270 1 1 35 SER HG   H   -4.479  -3.781  -1.174 1.00 . A A .  278 SER HG   1 1 
       29 75271 1 1 35 SER N    N   -6.457  -3.963  -2.141 1.00 . A A .  278 SER N    1 1 
       29 75272 1 1 35 SER O    O   -8.565  -2.172  -1.553 1.00 . A A .  278 SER O    1 1 
       29 75273 1 1 35 SER OG   O   -4.422  -2.996  -0.618 1.00 . A A .  278 SER OG   1 1 
       29 75274 1 1 36 TYR C    C  -10.460  -2.601   2.103 1.00 . A A .  279 TYR C    1 1 
       29 75275 1 1 36 TYR CA   C  -10.216  -2.726   0.612 1.00 . A A .  279 TYR CA   1 1 
       29 75276 1 1 36 TYR CB   C  -11.324  -3.596   0.014 1.00 . A A .  279 TYR CB   1 1 
       29 75277 1 1 36 TYR CD1  C  -10.314  -5.727  -0.867 1.00 . A A .  279 TYR CD1  1 1 
       29 75278 1 1 36 TYR CD2  C  -11.137  -4.124  -2.427 1.00 . A A .  279 TYR CD2  1 1 
       29 75279 1 1 36 TYR CE1  C   -9.951  -6.552  -1.906 1.00 . A A .  279 TYR CE1  1 1 
       29 75280 1 1 36 TYR CE2  C  -10.779  -4.946  -3.465 1.00 . A A .  279 TYR CE2  1 1 
       29 75281 1 1 36 TYR CG   C  -10.909  -4.497  -1.113 1.00 . A A .  279 TYR CG   1 1 
       29 75282 1 1 36 TYR CZ   C  -10.192  -6.153  -3.196 1.00 . A A .  279 TYR CZ   1 1 
       29 75283 1 1 36 TYR H    H   -8.504  -3.902   1.029 1.00 . A A .  279 TYR H    1 1 
       29 75284 1 1 36 TYR HA   H  -10.261  -1.745   0.163 1.00 . A A .  279 TYR HA   1 1 
       29 75285 1 1 36 TYR HB2  H  -11.737  -4.216   0.791 1.00 . A A .  279 TYR HB2  1 1 
       29 75286 1 1 36 TYR HB3  H  -12.101  -2.943  -0.366 1.00 . A A .  279 TYR HB3  1 1 
       29 75287 1 1 36 TYR HD1  H  -11.599  -3.169  -2.631 1.00 . A A .  279 TYR HD1  1 1 
       29 75288 1 1 36 TYR HD2  H  -10.131  -6.035   0.152 1.00 . A A .  279 TYR HD2  1 1 
       29 75289 1 1 36 TYR HE1  H  -10.961  -4.647  -4.485 1.00 . A A .  279 TYR HE1  1 1 
       29 75290 1 1 36 TYR HE2  H   -9.486  -7.507  -1.705 1.00 . A A .  279 TYR HE2  1 1 
       29 75291 1 1 36 TYR HH   H   -9.987  -6.513  -5.075 1.00 . A A .  279 TYR HH   1 1 
       29 75292 1 1 36 TYR N    N   -8.880  -3.269   0.378 1.00 . A A .  279 TYR N    1 1 
       29 75293 1 1 36 TYR O    O   -9.616  -3.010   2.907 1.00 . A A .  279 TYR O    1 1 
       29 75294 1 1 36 TYR OH   O   -9.838  -6.962  -4.226 1.00 . A A .  279 TYR OH   1 1 
       29 75295 1 1 37 CYS C    C  -11.973  -3.217   4.553 1.00 . A A .  280 CYS C    1 1 
       29 75296 1 1 37 CYS CA   C  -11.958  -1.861   3.865 1.00 . A A .  280 CYS CA   1 1 
       29 75297 1 1 37 CYS CB   C  -13.345  -1.241   3.981 1.00 . A A .  280 CYS CB   1 1 
       29 75298 1 1 37 CYS H    H  -12.193  -1.651   1.776 1.00 . A A .  280 CYS H    1 1 
       29 75299 1 1 37 CYS HA   H  -11.234  -1.221   4.346 1.00 . A A .  280 CYS HA   1 1 
       29 75300 1 1 37 CYS HB2  H  -14.086  -2.010   3.825 1.00 . A A .  280 CYS HB2  1 1 
       29 75301 1 1 37 CYS HB3  H  -13.467  -0.830   4.966 1.00 . A A .  280 CYS HB3  1 1 
       29 75302 1 1 37 CYS N    N  -11.590  -2.007   2.467 1.00 . A A .  280 CYS N    1 1 
       29 75303 1 1 37 CYS O    O  -12.369  -4.218   3.948 1.00 . A A .  280 CYS O    1 1 
       29 75304 1 1 37 CYS SG   S  -13.664   0.073   2.787 1.00 . A A .  280 CYS SG   1 1 
       29 75305 1 1 38 ASP C    C  -12.893  -5.122   6.606 1.00 . A A .  281 ASP C    1 1 
       29 75306 1 1 38 ASP CA   C  -11.512  -4.476   6.583 1.00 . A A .  281 ASP CA   1 1 
       29 75307 1 1 38 ASP CB   C  -11.046  -4.179   8.012 1.00 . A A .  281 ASP CB   1 1 
       29 75308 1 1 38 ASP CG   C  -11.040  -5.409   8.899 1.00 . A A .  281 ASP CG   1 1 
       29 75309 1 1 38 ASP H    H  -11.224  -2.412   6.215 1.00 . A A .  281 ASP H    1 1 
       29 75310 1 1 38 ASP HA   H  -10.814  -5.154   6.116 1.00 . A A .  281 ASP HA   1 1 
       29 75311 1 1 38 ASP HB2  H  -10.043  -3.781   7.978 1.00 . A A .  281 ASP HB2  1 1 
       29 75312 1 1 38 ASP HB3  H  -11.703  -3.444   8.450 1.00 . A A .  281 ASP HB3  1 1 
       29 75313 1 1 38 ASP N    N  -11.542  -3.244   5.804 1.00 . A A .  281 ASP N    1 1 
       29 75314 1 1 38 ASP O    O  -13.032  -6.334   6.448 1.00 . A A .  281 ASP O    1 1 
       29 75315 1 1 38 ASP OD1  O  -12.111  -5.779   9.425 1.00 . A A .  281 ASP OD1  1 1 
       29 75316 1 1 38 ASP OD2  O   -9.958  -6.000   9.090 1.00 . A A .  281 ASP OD2  1 1 
       29 75317 1 1 39 GLU C    C  -15.798  -5.155   5.449 1.00 . A A .  282 GLU C    1 1 
       29 75318 1 1 39 GLU CA   C  -15.287  -4.738   6.827 1.00 . A A .  282 GLU CA   1 1 
       29 75319 1 1 39 GLU CB   C  -16.176  -3.630   7.395 1.00 . A A .  282 GLU CB   1 1 
       29 75320 1 1 39 GLU CD   C  -16.594  -1.146   7.543 1.00 . A A .  282 GLU CD   1 1 
       29 75321 1 1 39 GLU CG   C  -15.921  -2.263   6.778 1.00 . A A .  282 GLU CG   1 1 
       29 75322 1 1 39 GLU H    H  -13.715  -3.331   6.871 1.00 . A A .  282 GLU H    1 1 
       29 75323 1 1 39 GLU HA   H  -15.330  -5.590   7.486 1.00 . A A .  282 GLU HA   1 1 
       29 75324 1 1 39 GLU HB2  H  -17.209  -3.892   7.221 1.00 . A A .  282 GLU HB2  1 1 
       29 75325 1 1 39 GLU HB3  H  -16.008  -3.560   8.457 1.00 . A A .  282 GLU HB3  1 1 
       29 75326 1 1 39 GLU HG2  H  -14.858  -2.076   6.765 1.00 . A A .  282 GLU HG2  1 1 
       29 75327 1 1 39 GLU HG3  H  -16.297  -2.264   5.765 1.00 . A A .  282 GLU HG3  1 1 
       29 75328 1 1 39 GLU N    N  -13.906  -4.285   6.776 1.00 . A A .  282 GLU N    1 1 
       29 75329 1 1 39 GLU O    O  -16.466  -6.182   5.315 1.00 . A A .  282 GLU O    1 1 
       29 75330 1 1 39 GLU OE1  O  -16.024  -0.688   8.555 1.00 . A A .  282 GLU OE1  1 1 
       29 75331 1 1 39 GLU OE2  O  -17.693  -0.723   7.141 1.00 . A A .  282 GLU OE2  1 1 
       29 75332 1 1 40 CYS C    C  -15.408  -5.991   2.579 1.00 . A A .  283 CYS C    1 1 
       29 75333 1 1 40 CYS CA   C  -15.921  -4.644   3.074 1.00 . A A .  283 CYS CA   1 1 
       29 75334 1 1 40 CYS CB   C  -15.454  -3.541   2.120 1.00 . A A .  283 CYS CB   1 1 
       29 75335 1 1 40 CYS H    H  -14.924  -3.573   4.596 1.00 . A A .  283 CYS H    1 1 
       29 75336 1 1 40 CYS HA   H  -16.999  -4.662   3.084 1.00 . A A .  283 CYS HA   1 1 
       29 75337 1 1 40 CYS HB2  H  -14.416  -3.327   2.317 1.00 . A A .  283 CYS HB2  1 1 
       29 75338 1 1 40 CYS HB3  H  -15.554  -3.897   1.106 1.00 . A A .  283 CYS HB3  1 1 
       29 75339 1 1 40 CYS N    N  -15.475  -4.364   4.431 1.00 . A A .  283 CYS N    1 1 
       29 75340 1 1 40 CYS O    O  -16.191  -6.855   2.177 1.00 . A A .  283 CYS O    1 1 
       29 75341 1 1 40 CYS SG   S  -16.363  -1.982   2.240 1.00 . A A .  283 CYS SG   1 1 
       29 75342 1 1 41 ILE C    C  -13.927  -8.606   2.994 1.00 . A A .  284 ILE C    1 1 
       29 75343 1 1 41 ILE CA   C  -13.479  -7.409   2.151 1.00 . A A .  284 ILE CA   1 1 
       29 75344 1 1 41 ILE CB   C  -11.932  -7.307   2.130 1.00 . A A .  284 ILE CB   1 1 
       29 75345 1 1 41 ILE CD1  C  -11.881  -8.795   0.068 1.00 . A A .  284 ILE CD1  1 1 
       29 75346 1 1 41 ILE CG1  C  -11.317  -8.529   1.445 1.00 . A A .  284 ILE CG1  1 1 
       29 75347 1 1 41 ILE CG2  C  -11.378  -7.152   3.536 1.00 . A A .  284 ILE CG2  1 1 
       29 75348 1 1 41 ILE H    H  -13.519  -5.456   2.978 1.00 . A A .  284 ILE H    1 1 
       29 75349 1 1 41 ILE HA   H  -13.814  -7.564   1.134 1.00 . A A .  284 ILE HA   1 1 
       29 75350 1 1 41 ILE HB   H  -11.661  -6.423   1.570 1.00 . A A .  284 ILE HB   1 1 
       29 75351 1 1 41 ILE HD11 H  -11.881  -7.880  -0.503 1.00 . A A .  284 ILE HD11 1 1 
       29 75352 1 1 41 ILE HD12 H  -11.275  -9.532  -0.435 1.00 . A A .  284 ILE HD12 1 1 
       29 75353 1 1 41 ILE HD13 H  -12.892  -9.160   0.158 1.00 . A A .  284 ILE HD13 1 1 
       29 75354 1 1 41 ILE N    N  -14.090  -6.173   2.622 1.00 . A A .  284 ILE N    1 1 
       29 75355 1 1 41 ILE O    O  -14.125  -9.705   2.470 1.00 . A A .  284 ILE O    1 1 
       29 75356 1 1 42 ARG C    C  -15.926  -9.927   4.763 1.00 . A A .  285 ARG C    1 1 
       29 75357 1 1 42 ARG CA   C  -14.547  -9.437   5.186 1.00 . A A .  285 ARG CA   1 1 
       29 75358 1 1 42 ARG CB   C  -14.595  -8.911   6.618 1.00 . A A .  285 ARG CB   1 1 
       29 75359 1 1 42 ARG CD   C  -13.772  -9.179   8.968 1.00 . A A .  285 ARG CD   1 1 
       29 75360 1 1 42 ARG CG   C  -14.008  -9.868   7.636 1.00 . A A .  285 ARG CG   1 1 
       29 75361 1 1 42 ARG CZ   C  -11.322  -9.291   9.305 1.00 . A A .  285 ARG CZ   1 1 
       29 75362 1 1 42 ARG H    H  -13.925  -7.494   4.660 1.00 . A A .  285 ARG H    1 1 
       29 75363 1 1 42 ARG HA   H  -13.843 -10.252   5.124 1.00 . A A .  285 ARG HA   1 1 
       29 75364 1 1 42 ARG HB2  H  -14.045  -7.983   6.664 1.00 . A A .  285 ARG HB2  1 1 
       29 75365 1 1 42 ARG HB3  H  -15.626  -8.723   6.883 1.00 . A A .  285 ARG HB3  1 1 
       29 75366 1 1 42 ARG HD2  H  -14.506  -8.397   9.087 1.00 . A A .  285 ARG HD2  1 1 
       29 75367 1 1 42 ARG HD3  H  -13.891  -9.901   9.752 1.00 . A A .  285 ARG HD3  1 1 
       29 75368 1 1 42 ARG HE   H  -12.363  -7.610   8.939 1.00 . A A .  285 ARG HE   1 1 
       29 75369 1 1 42 ARG HG2  H  -14.694 -10.691   7.781 1.00 . A A .  285 ARG HG2  1 1 
       29 75370 1 1 42 ARG HG3  H  -13.066 -10.242   7.262 1.00 . A A .  285 ARG HG3  1 1 
       29 75371 1 1 42 ARG HH11 H  -12.265 -11.083   9.462 1.00 . A A .  285 ARG HH11 1 1 
       29 75372 1 1 42 ARG HH12 H  -10.543 -11.132   9.668 1.00 . A A .  285 ARG HH12 1 1 
       29 75373 1 1 42 ARG HH21 H  -10.091  -7.668   9.228 1.00 . A A .  285 ARG HH21 1 1 
       29 75374 1 1 42 ARG HH22 H   -9.313  -9.193   9.554 1.00 . A A .  285 ARG HH22 1 1 
       29 75375 1 1 42 ARG N    N  -14.106  -8.385   4.291 1.00 . A A .  285 ARG N    1 1 
       29 75376 1 1 42 ARG NE   N  -12.435  -8.590   9.062 1.00 . A A .  285 ARG NE   1 1 
       29 75377 1 1 42 ARG NH1  N  -11.382 -10.606   9.495 1.00 . A A .  285 ARG NH1  1 1 
       29 75378 1 1 42 ARG NH2  N  -10.147  -8.673   9.366 1.00 . A A .  285 ARG NH2  1 1 
       29 75379 1 1 42 ARG O    O  -16.172 -11.126   4.679 1.00 . A A .  285 ARG O    1 1 
       29 75380 1 1 43 THR C    C  -18.185 -10.064   2.734 1.00 . A A .  286 THR C    1 1 
       29 75381 1 1 43 THR CA   C  -18.158  -9.282   4.049 1.00 . A A .  286 THR CA   1 1 
       29 75382 1 1 43 THR CB   C  -18.967  -7.987   3.895 1.00 . A A .  286 THR CB   1 1 
       29 75383 1 1 43 THR CG2  C  -20.389  -8.272   3.448 1.00 . A A .  286 THR CG2  1 1 
       29 75384 1 1 43 THR H    H  -16.522  -8.040   4.528 1.00 . A A .  286 THR H    1 1 
       29 75385 1 1 43 THR HA   H  -18.619  -9.881   4.820 1.00 . A A .  286 THR HA   1 1 
       29 75386 1 1 43 THR HB   H  -18.487  -7.369   3.151 1.00 . A A .  286 THR HB   1 1 
       29 75387 1 1 43 THR HG1  H  -18.206  -6.717   5.201 1.00 . A A .  286 THR HG1  1 1 
       29 75388 1 1 43 THR HG21 H  -20.876  -8.902   4.178 1.00 . A A .  286 THR HG21 1 1 
       29 75389 1 1 43 THR HG22 H  -20.927  -7.342   3.354 1.00 . A A .  286 THR HG22 1 1 
       29 75390 1 1 43 THR HG23 H  -20.368  -8.775   2.491 1.00 . A A .  286 THR HG23 1 1 
       29 75391 1 1 43 THR N    N  -16.800  -8.981   4.465 1.00 . A A .  286 THR N    1 1 
       29 75392 1 1 43 THR O    O  -18.949 -11.020   2.590 1.00 . A A .  286 THR O    1 1 
       29 75393 1 1 43 THR OG1  O  -18.984  -7.283   5.143 1.00 . A A .  286 THR OG1  1 1 
       29 75394 1 1 44 ALA C    C  -16.987 -11.810   0.623 1.00 . A A .  287 ALA C    1 1 
       29 75395 1 1 44 ALA CA   C  -17.270 -10.316   0.489 1.00 . A A .  287 ALA CA   1 1 
       29 75396 1 1 44 ALA CB   C  -16.214  -9.652  -0.383 1.00 . A A .  287 ALA CB   1 1 
       29 75397 1 1 44 ALA H    H  -16.737  -8.908   1.978 1.00 . A A .  287 ALA H    1 1 
       29 75398 1 1 44 ALA HA   H  -18.229 -10.188   0.006 1.00 . A A .  287 ALA HA   1 1 
       29 75399 1 1 44 ALA HB1  H  -15.255  -9.706   0.111 1.00 . A A .  287 ALA HB1  1 1 
       29 75400 1 1 44 ALA HB2  H  -16.157 -10.158  -1.336 1.00 . A A .  287 ALA HB2  1 1 
       29 75401 1 1 44 ALA HB3  H  -16.479  -8.617  -0.539 1.00 . A A .  287 ALA HB3  1 1 
       29 75402 1 1 44 ALA N    N  -17.337  -9.665   1.791 1.00 . A A .  287 ALA N    1 1 
       29 75403 1 1 44 ALA O    O  -17.655 -12.632   0.002 1.00 . A A .  287 ALA O    1 1 
       29 75404 1 1 45 LEU C    C  -16.702 -14.282   2.482 1.00 . A A .  288 LEU C    1 1 
       29 75405 1 1 45 LEU CA   C  -15.649 -13.554   1.651 1.00 . A A .  288 LEU CA   1 1 
       29 75406 1 1 45 LEU CB   C  -14.273 -13.665   2.317 1.00 . A A .  288 LEU CB   1 1 
       29 75407 1 1 45 LEU CD1  C  -11.913 -12.797   2.435 1.00 . A A .  288 LEU CD1  1 1 
       29 75408 1 1 45 LEU CD2  C  -12.788 -13.722   0.291 1.00 . A A .  288 LEU CD2  1 1 
       29 75409 1 1 45 LEU CG   C  -13.140 -12.965   1.559 1.00 . A A .  288 LEU CG   1 1 
       29 75410 1 1 45 LEU H    H  -15.516 -11.454   1.931 1.00 . A A .  288 LEU H    1 1 
       29 75411 1 1 45 LEU HA   H  -15.601 -14.021   0.680 1.00 . A A .  288 LEU HA   1 1 
       29 75412 1 1 45 LEU HB2  H  -14.339 -13.239   3.307 1.00 . A A .  288 LEU HB2  1 1 
       29 75413 1 1 45 LEU HB3  H  -14.024 -14.711   2.405 1.00 . A A .  288 LEU HB3  1 1 
       29 75414 1 1 45 LEU HD11 H  -11.520 -13.766   2.697 1.00 . A A .  288 LEU HD11 1 1 
       29 75415 1 1 45 LEU HD12 H  -11.161 -12.235   1.896 1.00 . A A .  288 LEU HD12 1 1 
       29 75416 1 1 45 LEU HD13 H  -12.183 -12.262   3.334 1.00 . A A .  288 LEU HD13 1 1 
       29 75417 1 1 45 LEU HD21 H  -13.636 -13.712  -0.380 1.00 . A A .  288 LEU HD21 1 1 
       29 75418 1 1 45 LEU HD22 H  -11.946 -13.246  -0.188 1.00 . A A .  288 LEU HD22 1 1 
       29 75419 1 1 45 LEU HD23 H  -12.534 -14.742   0.539 1.00 . A A .  288 LEU HD23 1 1 
       29 75420 1 1 45 LEU HG   H  -13.467 -11.987   1.275 1.00 . A A .  288 LEU HG   1 1 
       29 75421 1 1 45 LEU N    N  -16.009 -12.155   1.450 1.00 . A A .  288 LEU N    1 1 
       29 75422 1 1 45 LEU O    O  -16.986 -15.453   2.244 1.00 . A A .  288 LEU O    1 1 
       29 75423 1 1 46 LEU C    C  -19.542 -14.569   3.529 1.00 . A A .  289 LEU C    1 1 
       29 75424 1 1 46 LEU CA   C  -18.302 -14.153   4.317 1.00 . A A .  289 LEU CA   1 1 
       29 75425 1 1 46 LEU CB   C  -18.689 -13.137   5.388 1.00 . A A .  289 LEU CB   1 1 
       29 75426 1 1 46 LEU CD1  C  -16.519 -13.472   6.626 1.00 . A A .  289 LEU CD1  1 1 
       29 75427 1 1 46 LEU CD2  C  -18.388 -12.177   7.669 1.00 . A A .  289 LEU CD2  1 1 
       29 75428 1 1 46 LEU CG   C  -18.030 -13.334   6.752 1.00 . A A .  289 LEU CG   1 1 
       29 75429 1 1 46 LEU H    H  -16.997 -12.660   3.609 1.00 . A A .  289 LEU H    1 1 
       29 75430 1 1 46 LEU HA   H  -17.888 -15.025   4.798 1.00 . A A .  289 LEU HA   1 1 
       29 75431 1 1 46 LEU HB2  H  -18.433 -12.153   5.028 1.00 . A A .  289 LEU HB2  1 1 
       29 75432 1 1 46 LEU HB3  H  -19.760 -13.181   5.524 1.00 . A A .  289 LEU HB3  1 1 
       29 75433 1 1 46 LEU HD11 H  -16.111 -12.579   6.177 1.00 . A A .  289 LEU HD11 1 1 
       29 75434 1 1 46 LEU HD12 H  -16.088 -13.613   7.606 1.00 . A A .  289 LEU HD12 1 1 
       29 75435 1 1 46 LEU HD13 H  -16.287 -14.326   6.007 1.00 . A A .  289 LEU HD13 1 1 
       29 75436 1 1 46 LEU HD21 H  -19.462 -12.079   7.721 1.00 . A A .  289 LEU HD21 1 1 
       29 75437 1 1 46 LEU HD22 H  -17.994 -12.366   8.656 1.00 . A A .  289 LEU HD22 1 1 
       29 75438 1 1 46 LEU HD23 H  -17.961 -11.264   7.283 1.00 . A A .  289 LEU HD23 1 1 
       29 75439 1 1 46 LEU HG   H  -18.407 -14.240   7.190 1.00 . A A .  289 LEU HG   1 1 
       29 75440 1 1 46 LEU N    N  -17.277 -13.584   3.453 1.00 . A A .  289 LEU N    1 1 
       29 75441 1 1 46 LEU O    O  -20.092 -15.646   3.752 1.00 . A A .  289 LEU O    1 1 
       29 75442 1 1 47 GLU C    C  -20.829 -14.923   0.623 1.00 . A A .  290 GLU C    1 1 
       29 75443 1 1 47 GLU CA   C  -21.150 -13.993   1.792 1.00 . A A .  290 GLU CA   1 1 
       29 75444 1 1 47 GLU CB   C  -21.753 -12.686   1.273 1.00 . A A .  290 GLU CB   1 1 
       29 75445 1 1 47 GLU CD   C  -23.310 -10.777   1.855 1.00 . A A .  290 GLU CD   1 1 
       29 75446 1 1 47 GLU CG   C  -22.317 -11.798   2.373 1.00 . A A .  290 GLU CG   1 1 
       29 75447 1 1 47 GLU H    H  -19.480 -12.872   2.464 1.00 . A A .  290 GLU H    1 1 
       29 75448 1 1 47 GLU HA   H  -21.872 -14.479   2.427 1.00 . A A .  290 GLU HA   1 1 
       29 75449 1 1 47 GLU HB2  H  -20.985 -12.134   0.753 1.00 . A A .  290 GLU HB2  1 1 
       29 75450 1 1 47 GLU HB3  H  -22.548 -12.918   0.581 1.00 . A A .  290 GLU HB3  1 1 
       29 75451 1 1 47 GLU HG2  H  -22.814 -12.419   3.102 1.00 . A A .  290 GLU HG2  1 1 
       29 75452 1 1 47 GLU HG3  H  -21.501 -11.274   2.846 1.00 . A A .  290 GLU HG3  1 1 
       29 75453 1 1 47 GLU N    N  -19.967 -13.716   2.601 1.00 . A A .  290 GLU N    1 1 
       29 75454 1 1 47 GLU O    O  -21.714 -15.294  -0.152 1.00 . A A .  290 GLU O    1 1 
       29 75455 1 1 47 GLU OE1  O  -24.503 -11.117   1.716 1.00 . A A .  290 GLU OE1  1 1 
       29 75456 1 1 47 GLU OE2  O  -22.909  -9.623   1.596 1.00 . A A .  290 GLU OE2  1 1 
       29 75457 1 1 48 SER C    C  -18.651 -17.519  -0.019 1.00 . A A .  291 SER C    1 1 
       29 75458 1 1 48 SER CA   C  -19.146 -16.184  -0.568 1.00 . A A .  291 SER CA   1 1 
       29 75459 1 1 48 SER CB   C  -18.053 -15.514  -1.403 1.00 . A A .  291 SER CB   1 1 
       29 75460 1 1 48 SER H    H  -18.910 -15.002   1.164 1.00 . A A .  291 SER H    1 1 
       29 75461 1 1 48 SER HA   H  -20.002 -16.370  -1.196 1.00 . A A .  291 SER HA   1 1 
       29 75462 1 1 48 SER HB2  H  -17.185 -15.335  -0.786 1.00 . A A .  291 SER HB2  1 1 
       29 75463 1 1 48 SER HB3  H  -17.782 -16.162  -2.225 1.00 . A A .  291 SER HB3  1 1 
       29 75464 1 1 48 SER HG   H  -18.292 -13.567  -1.302 1.00 . A A .  291 SER HG   1 1 
       29 75465 1 1 48 SER N    N  -19.569 -15.306   0.507 1.00 . A A .  291 SER N    1 1 
       29 75466 1 1 48 SER O    O  -17.556 -17.610   0.536 1.00 . A A .  291 SER O    1 1 
       29 75467 1 1 48 SER OG   O  -18.501 -14.276  -1.930 1.00 . A A .  291 SER OG   1 1 
       29 75468 1 1 49 ASP C    C  -17.863 -20.404  -0.405 1.00 . A A .  292 ASP C    1 1 
       29 75469 1 1 49 ASP CA   C  -19.120 -19.892   0.291 1.00 . A A .  292 ASP CA   1 1 
       29 75470 1 1 49 ASP CB   C  -20.276 -20.862   0.045 1.00 . A A .  292 ASP CB   1 1 
       29 75471 1 1 49 ASP CG   C  -21.479 -20.582   0.922 1.00 . A A .  292 ASP CG   1 1 
       29 75472 1 1 49 ASP H    H  -20.328 -18.414  -0.631 1.00 . A A .  292 ASP H    1 1 
       29 75473 1 1 49 ASP HA   H  -18.929 -19.830   1.351 1.00 . A A .  292 ASP HA   1 1 
       29 75474 1 1 49 ASP HB2  H  -20.584 -20.788  -0.986 1.00 . A A .  292 ASP HB2  1 1 
       29 75475 1 1 49 ASP HB3  H  -19.937 -21.869   0.241 1.00 . A A .  292 ASP HB3  1 1 
       29 75476 1 1 49 ASP N    N  -19.465 -18.553  -0.183 1.00 . A A .  292 ASP N    1 1 
       29 75477 1 1 49 ASP O    O  -17.113 -21.207   0.151 1.00 . A A .  292 ASP O    1 1 
       29 75478 1 1 49 ASP OD1  O  -21.549 -21.133   2.038 1.00 . A A .  292 ASP OD1  1 1 
       29 75479 1 1 49 ASP OD2  O  -22.365 -19.810   0.497 1.00 . A A .  292 ASP OD2  1 1 
       29 75480 1 1 50 GLU C    C  -15.277 -19.406  -2.119 1.00 . A A .  293 GLU C    1 1 
       29 75481 1 1 50 GLU CA   C  -16.458 -20.326  -2.394 1.00 . A A .  293 GLU CA   1 1 
       29 75482 1 1 50 GLU CB   C  -16.772 -20.295  -3.891 1.00 . A A .  293 GLU CB   1 1 
       29 75483 1 1 50 GLU CD   C  -18.114 -22.411  -4.210 1.00 . A A .  293 GLU CD   1 1 
       29 75484 1 1 50 GLU CG   C  -18.116 -20.900  -4.254 1.00 . A A .  293 GLU CG   1 1 
       29 75485 1 1 50 GLU H    H  -18.245 -19.255  -1.998 1.00 . A A .  293 GLU H    1 1 
       29 75486 1 1 50 GLU HA   H  -16.199 -21.333  -2.107 1.00 . A A .  293 GLU HA   1 1 
       29 75487 1 1 50 GLU HB2  H  -16.763 -19.271  -4.228 1.00 . A A .  293 GLU HB2  1 1 
       29 75488 1 1 50 GLU HB3  H  -16.004 -20.843  -4.419 1.00 . A A .  293 GLU HB3  1 1 
       29 75489 1 1 50 GLU HG2  H  -18.857 -20.536  -3.559 1.00 . A A .  293 GLU HG2  1 1 
       29 75490 1 1 50 GLU HG3  H  -18.378 -20.583  -5.252 1.00 . A A .  293 GLU HG3  1 1 
       29 75491 1 1 50 GLU N    N  -17.624 -19.916  -1.617 1.00 . A A .  293 GLU N    1 1 
       29 75492 1 1 50 GLU O    O  -14.214 -19.567  -2.716 1.00 . A A .  293 GLU O    1 1 
       29 75493 1 1 50 GLU OE1  O  -18.411 -22.982  -3.138 1.00 . A A .  293 GLU OE1  1 1 
       29 75494 1 1 50 GLU OE2  O  -17.827 -23.033  -5.252 1.00 . A A .  293 GLU OE2  1 1 
       29 75495 1 1 51 HIS C    C  -14.062 -16.653  -2.092 1.00 . A A .  294 HIS C    1 1 
       29 75496 1 1 51 HIS CA   C  -14.435 -17.479  -0.866 1.00 . A A .  294 HIS CA   1 1 
       29 75497 1 1 51 HIS CB   C  -13.203 -18.183  -0.298 1.00 . A A .  294 HIS CB   1 1 
       29 75498 1 1 51 HIS CD2  C  -14.380 -18.507   1.978 1.00 . A A .  294 HIS CD2  1 1 
       29 75499 1 1 51 HIS CE1  C  -13.012 -20.002   2.779 1.00 . A A .  294 HIS CE1  1 1 
       29 75500 1 1 51 HIS CG   C  -13.423 -18.778   1.060 1.00 . A A .  294 HIS CG   1 1 
       29 75501 1 1 51 HIS H    H  -16.341 -18.392  -0.756 1.00 . A A .  294 HIS H    1 1 
       29 75502 1 1 51 HIS HA   H  -14.839 -16.817  -0.116 1.00 . A A .  294 HIS HA   1 1 
       29 75503 1 1 51 HIS HB2  H  -12.915 -18.980  -0.965 1.00 . A A .  294 HIS HB2  1 1 
       29 75504 1 1 51 HIS HB3  H  -12.393 -17.473  -0.224 1.00 . A A .  294 HIS HB3  1 1 
       29 75505 1 1 51 HIS HD2  H  -15.204 -17.817   1.872 1.00 . A A .  294 HIS HD2  1 1 
       29 75506 1 1 51 HIS HE1  H  -12.533 -20.688   3.454 1.00 . A A .  294 HIS HE1  1 1 
       29 75507 1 1 51 HIS N    N  -15.473 -18.444  -1.213 1.00 . A A .  294 HIS N    1 1 
       29 75508 1 1 51 HIS ND1  N  -12.569 -19.724   1.569 1.00 . A A .  294 HIS ND1  1 1 
       29 75509 1 1 51 HIS NE2  N  -14.111 -19.292   3.072 1.00 . A A .  294 HIS NE2  1 1 
       29 75510 1 1 51 HIS O    O  -12.899 -16.294  -2.291 1.00 . A A .  294 HIS O    1 1 
       29 75511 1 1 52 THR C    C  -14.429 -14.181  -3.842 1.00 . A A .  295 THR C    1 1 
       29 75512 1 1 52 THR CA   C  -14.905 -15.598  -4.123 1.00 . A A .  295 THR CA   1 1 
       29 75513 1 1 52 THR CB   C  -16.224 -15.527  -4.911 1.00 . A A .  295 THR CB   1 1 
       29 75514 1 1 52 THR CG2  C  -15.966 -15.099  -6.348 1.00 . A A .  295 THR CG2  1 1 
       29 75515 1 1 52 THR H    H  -15.964 -16.696  -2.677 1.00 . A A .  295 THR H    1 1 
       29 75516 1 1 52 THR HA   H  -14.172 -16.098  -4.737 1.00 . A A .  295 THR HA   1 1 
       29 75517 1 1 52 THR HB   H  -16.868 -14.797  -4.444 1.00 . A A .  295 THR HB   1 1 
       29 75518 1 1 52 THR HG1  H  -17.761 -16.711  -4.526 1.00 . A A .  295 THR HG1  1 1 
       29 75519 1 1 52 THR HG21 H  -15.337 -15.829  -6.831 1.00 . A A .  295 THR HG21 1 1 
       29 75520 1 1 52 THR HG22 H  -16.905 -15.025  -6.874 1.00 . A A .  295 THR HG22 1 1 
       29 75521 1 1 52 THR HG23 H  -15.472 -14.137  -6.354 1.00 . A A .  295 THR HG23 1 1 
       29 75522 1 1 52 THR N    N  -15.071 -16.368  -2.903 1.00 . A A .  295 THR N    1 1 
       29 75523 1 1 52 THR O    O  -15.123 -13.403  -3.181 1.00 . A A .  295 THR O    1 1 
       29 75524 1 1 52 THR OG1  O  -16.875 -16.809  -4.895 1.00 . A A .  295 THR OG1  1 1 
       29 75525 1 1 53 CYS C    C  -13.521 -11.511  -4.935 1.00 . A A .  296 CYS C    1 1 
       29 75526 1 1 53 CYS CA   C  -12.683 -12.532  -4.163 1.00 . A A .  296 CYS CA   1 1 
       29 75527 1 1 53 CYS CB   C  -11.236 -12.495  -4.654 1.00 . A A .  296 CYS CB   1 1 
       29 75528 1 1 53 CYS H    H  -12.720 -14.550  -4.804 1.00 . A A .  296 CYS H    1 1 
       29 75529 1 1 53 CYS HA   H  -12.710 -12.292  -3.109 1.00 . A A .  296 CYS HA   1 1 
       29 75530 1 1 53 CYS HB2  H  -10.647 -13.183  -4.070 1.00 . A A .  296 CYS HB2  1 1 
       29 75531 1 1 53 CYS HB3  H  -11.210 -12.796  -5.690 1.00 . A A .  296 CYS HB3  1 1 
       29 75532 1 1 53 CYS N    N  -13.241 -13.864  -4.331 1.00 . A A .  296 CYS N    1 1 
       29 75533 1 1 53 CYS O    O  -13.969 -11.782  -6.049 1.00 . A A .  296 CYS O    1 1 
       29 75534 1 1 53 CYS SG   S  -10.451 -10.871  -4.538 1.00 . A A .  296 CYS SG   1 1 
       29 75535 1 1 54 PRO C    C  -13.747  -8.427  -5.977 1.00 . A A .  297 PRO C    1 1 
       29 75536 1 1 54 PRO CA   C  -14.530  -9.264  -4.977 1.00 . A A .  297 PRO CA   1 1 
       29 75537 1 1 54 PRO CB   C  -14.910  -8.413  -3.777 1.00 . A A .  297 PRO CB   1 1 
       29 75538 1 1 54 PRO CD   C  -13.213  -9.916  -3.038 1.00 . A A .  297 PRO CD   1 1 
       29 75539 1 1 54 PRO CG   C  -13.737  -8.514  -2.871 1.00 . A A .  297 PRO CG   1 1 
       29 75540 1 1 54 PRO HA   H  -15.414  -9.652  -5.445 1.00 . A A .  297 PRO HA   1 1 
       29 75541 1 1 54 PRO HB2  H  -15.083  -7.391  -4.088 1.00 . A A .  297 PRO HB2  1 1 
       29 75542 1 1 54 PRO HB3  H  -15.777  -8.818  -3.302 1.00 . A A .  297 PRO HB3  1 1 
       29 75543 1 1 54 PRO HD2  H  -12.132  -9.919  -3.037 1.00 . A A .  297 PRO HD2  1 1 
       29 75544 1 1 54 PRO HD3  H  -13.597 -10.557  -2.257 1.00 . A A .  297 PRO HD3  1 1 
       29 75545 1 1 54 PRO HG2  H  -12.986  -7.789  -3.160 1.00 . A A .  297 PRO HG2  1 1 
       29 75546 1 1 54 PRO HG3  H  -14.043  -8.357  -1.849 1.00 . A A .  297 PRO HG3  1 1 
       29 75547 1 1 54 PRO N    N  -13.734 -10.326  -4.356 1.00 . A A .  297 PRO N    1 1 
       29 75548 1 1 54 PRO O    O  -14.018  -7.238  -6.154 1.00 . A A .  297 PRO O    1 1 
       29 75549 1 1 55 THR C    C  -11.371  -9.308  -8.626 1.00 . A A .  298 THR C    1 1 
       29 75550 1 1 55 THR CA   C  -11.977  -8.341  -7.597 1.00 . A A .  298 THR CA   1 1 
       29 75551 1 1 55 THR CB   C  -10.883  -7.550  -6.842 1.00 . A A .  298 THR CB   1 1 
       29 75552 1 1 55 THR CG2  C   -9.719  -8.440  -6.478 1.00 . A A .  298 THR CG2  1 1 
       29 75553 1 1 55 THR H    H  -12.625  -9.994  -6.449 1.00 . A A .  298 THR H    1 1 
       29 75554 1 1 55 THR HA   H  -12.610  -7.634  -8.112 1.00 . A A .  298 THR HA   1 1 
       29 75555 1 1 55 THR HB   H  -11.317  -7.185  -5.922 1.00 . A A .  298 THR HB   1 1 
       29 75556 1 1 55 THR HG1  H  -10.896  -6.380  -8.423 1.00 . A A .  298 THR HG1  1 1 
       29 75557 1 1 55 THR HG21 H   -9.316  -8.893  -7.371 1.00 . A A .  298 THR HG21 1 1 
       29 75558 1 1 55 THR HG22 H   -8.959  -7.855  -5.986 1.00 . A A .  298 THR HG22 1 1 
       29 75559 1 1 55 THR HG23 H  -10.076  -9.212  -5.805 1.00 . A A .  298 THR HG23 1 1 
       29 75560 1 1 55 THR N    N  -12.794  -9.046  -6.633 1.00 . A A .  298 THR N    1 1 
       29 75561 1 1 55 THR O    O  -11.478  -9.082  -9.833 1.00 . A A .  298 THR O    1 1 
       29 75562 1 1 55 THR OG1  O  -10.412  -6.434  -7.588 1.00 . A A .  298 THR OG1  1 1 
       29 75563 1 1 56 CYS C    C  -10.985 -12.627  -9.078 1.00 . A A .  299 CYS C    1 1 
       29 75564 1 1 56 CYS CA   C  -10.136 -11.366  -9.020 1.00 . A A .  299 CYS CA   1 1 
       29 75565 1 1 56 CYS CB   C   -8.714 -11.687  -8.549 1.00 . A A .  299 CYS CB   1 1 
       29 75566 1 1 56 CYS H    H  -10.676 -10.488  -7.167 1.00 . A A .  299 CYS H    1 1 
       29 75567 1 1 56 CYS HA   H  -10.083 -10.941 -10.011 1.00 . A A .  299 CYS HA   1 1 
       29 75568 1 1 56 CYS HB2  H   -8.249 -12.355  -9.256 1.00 . A A .  299 CYS HB2  1 1 
       29 75569 1 1 56 CYS HB3  H   -8.147 -10.769  -8.507 1.00 . A A .  299 CYS HB3  1 1 
       29 75570 1 1 56 CYS N    N  -10.754 -10.382  -8.145 1.00 . A A .  299 CYS N    1 1 
       29 75571 1 1 56 CYS O    O  -10.794 -13.481  -9.944 1.00 . A A .  299 CYS O    1 1 
       29 75572 1 1 56 CYS SG   S   -8.620 -12.462  -6.922 1.00 . A A .  299 CYS SG   1 1 
       29 75573 1 1 57 HIS C    C  -12.106 -15.150  -7.804 1.00 . A A .  300 HIS C    1 1 
       29 75574 1 1 57 HIS CA   C  -12.845 -13.844  -8.057 1.00 . A A .  300 HIS CA   1 1 
       29 75575 1 1 57 HIS CB   C  -13.714 -13.933  -9.316 1.00 . A A .  300 HIS CB   1 1 
       29 75576 1 1 57 HIS CD2  C  -15.977 -12.710  -9.156 1.00 . A A .  300 HIS CD2  1 1 
       29 75577 1 1 57 HIS CE1  C  -15.296 -10.775  -9.886 1.00 . A A .  300 HIS CE1  1 1 
       29 75578 1 1 57 HIS CG   C  -14.660 -12.784  -9.458 1.00 . A A .  300 HIS CG   1 1 
       29 75579 1 1 57 HIS H    H  -12.008 -11.999  -7.489 1.00 . A A .  300 HIS H    1 1 
       29 75580 1 1 57 HIS HA   H  -13.488 -13.658  -7.211 1.00 . A A .  300 HIS HA   1 1 
       29 75581 1 1 57 HIS HB2  H  -13.079 -13.948 -10.189 1.00 . A A .  300 HIS HB2  1 1 
       29 75582 1 1 57 HIS HB3  H  -14.296 -14.841  -9.283 1.00 . A A .  300 HIS HB3  1 1 
       29 75583 1 1 57 HIS HD2  H  -16.597 -13.508  -8.773 1.00 . A A .  300 HIS HD2  1 1 
       29 75584 1 1 57 HIS HE1  H  -15.290  -9.737 -10.181 1.00 . A A .  300 HIS HE1  1 1 
       29 75585 1 1 57 HIS N    N  -11.926 -12.718  -8.145 1.00 . A A .  300 HIS N    1 1 
       29 75586 1 1 57 HIS ND1  N  -14.235 -11.560  -9.918 1.00 . A A .  300 HIS ND1  1 1 
       29 75587 1 1 57 HIS NE2  N  -16.375 -11.429  -9.432 1.00 . A A .  300 HIS NE2  1 1 
       29 75588 1 1 57 HIS O    O  -12.286 -16.136  -8.524 1.00 . A A .  300 HIS O    1 1 
       29 75589 1 1 58 GLN C    C  -11.437 -17.249  -5.612 1.00 . A A .  301 GLN C    1 1 
       29 75590 1 1 58 GLN CA   C  -10.512 -16.321  -6.395 1.00 . A A .  301 GLN CA   1 1 
       29 75591 1 1 58 GLN CB   C   -9.306 -15.926  -5.550 1.00 . A A .  301 GLN CB   1 1 
       29 75592 1 1 58 GLN CD   C   -7.237 -17.319  -5.983 1.00 . A A .  301 GLN CD   1 1 
       29 75593 1 1 58 GLN CG   C   -7.981 -16.033  -6.289 1.00 . A A .  301 GLN CG   1 1 
       29 75594 1 1 58 GLN H    H  -11.112 -14.301  -6.292 1.00 . A A .  301 GLN H    1 1 
       29 75595 1 1 58 GLN HA   H  -10.180 -16.822  -7.291 1.00 . A A .  301 GLN HA   1 1 
       29 75596 1 1 58 GLN HB2  H   -9.429 -14.903  -5.228 1.00 . A A .  301 GLN HB2  1 1 
       29 75597 1 1 58 GLN HB3  H   -9.266 -16.566  -4.684 1.00 . A A .  301 GLN HB3  1 1 
       29 75598 1 1 58 GLN HE21 H   -7.949 -17.333  -4.126 1.00 . A A .  301 GLN HE21 1 1 
       29 75599 1 1 58 GLN HE22 H   -6.899 -18.642  -4.542 1.00 . A A .  301 GLN HE22 1 1 
       29 75600 1 1 58 GLN HG2  H   -8.176 -15.993  -7.350 1.00 . A A .  301 GLN HG2  1 1 
       29 75601 1 1 58 GLN HG3  H   -7.358 -15.197  -6.008 1.00 . A A .  301 GLN HG3  1 1 
       29 75602 1 1 58 GLN N    N  -11.254 -15.137  -6.787 1.00 . A A .  301 GLN N    1 1 
       29 75603 1 1 58 GLN NE2  N   -7.380 -17.816  -4.762 1.00 . A A .  301 GLN NE2  1 1 
       29 75604 1 1 58 GLN O    O  -12.536 -16.849  -5.243 1.00 . A A .  301 GLN O    1 1 
       29 75605 1 1 58 GLN OE1  O   -6.534 -17.855  -6.834 1.00 . A A .  301 GLN OE1  1 1 
       29 75606 1 1 59 ASN C    C  -11.066 -20.145  -3.521 1.00 . A A .  302 ASN C    1 1 
       29 75607 1 1 59 ASN CA   C  -11.843 -19.432  -4.629 1.00 . A A .  302 ASN CA   1 1 
       29 75608 1 1 59 ASN CB   C  -12.437 -20.457  -5.610 1.00 . A A .  302 ASN CB   1 1 
       29 75609 1 1 59 ASN CG   C  -11.412 -21.455  -6.129 1.00 . A A .  302 ASN CG   1 1 
       29 75610 1 1 59 ASN H    H  -10.113 -18.747  -5.661 1.00 . A A .  302 ASN H    1 1 
       29 75611 1 1 59 ASN HA   H  -12.657 -18.879  -4.178 1.00 . A A .  302 ASN HA   1 1 
       29 75612 1 1 59 ASN HB2  H  -13.223 -21.007  -5.113 1.00 . A A .  302 ASN HB2  1 1 
       29 75613 1 1 59 ASN HB3  H  -12.854 -19.930  -6.455 1.00 . A A .  302 ASN HB3  1 1 
       29 75614 1 1 59 ASN HD21 H  -10.567 -20.059  -7.262 1.00 . A A .  302 ASN HD21 1 1 
       29 75615 1 1 59 ASN HD22 H   -9.854 -21.631  -7.347 1.00 . A A .  302 ASN HD22 1 1 
       29 75616 1 1 59 ASN N    N  -11.003 -18.474  -5.354 1.00 . A A .  302 ASN N    1 1 
       29 75617 1 1 59 ASN ND2  N  -10.523 -21.002  -6.999 1.00 . A A .  302 ASN ND2  1 1 
       29 75618 1 1 59 ASN O    O  -11.394 -21.271  -3.141 1.00 . A A .  302 ASN O    1 1 
       29 75619 1 1 59 ASN OD1  O  -11.416 -22.623  -5.743 1.00 . A A .  302 ASN OD1  1 1 
       29 75620 1 1 60 ASP C    C   -8.693 -19.015  -0.984 1.00 . A A .  303 ASP C    1 1 
       29 75621 1 1 60 ASP CA   C   -9.245 -20.080  -1.919 1.00 . A A .  303 ASP CA   1 1 
       29 75622 1 1 60 ASP CB   C   -8.098 -20.894  -2.532 1.00 . A A .  303 ASP CB   1 1 
       29 75623 1 1 60 ASP CG   C   -7.571 -21.951  -1.583 1.00 . A A .  303 ASP CG   1 1 
       29 75624 1 1 60 ASP H    H   -9.876 -18.560  -3.258 1.00 . A A .  303 ASP H    1 1 
       29 75625 1 1 60 ASP HA   H   -9.882 -20.743  -1.346 1.00 . A A .  303 ASP HA   1 1 
       29 75626 1 1 60 ASP HB2  H   -8.449 -21.384  -3.428 1.00 . A A .  303 ASP HB2  1 1 
       29 75627 1 1 60 ASP HB3  H   -7.287 -20.229  -2.786 1.00 . A A .  303 ASP HB3  1 1 
       29 75628 1 1 60 ASP N    N  -10.060 -19.477  -2.972 1.00 . A A .  303 ASP N    1 1 
       29 75629 1 1 60 ASP O    O   -7.585 -19.133  -0.462 1.00 . A A .  303 ASP O    1 1 
       29 75630 1 1 60 ASP OD1  O   -8.398 -22.646  -0.952 1.00 . A A .  303 ASP OD1  1 1 
       29 75631 1 1 60 ASP OD2  O   -6.335 -22.093  -1.466 1.00 . A A .  303 ASP OD2  1 1 
       29 75632 1 1 61 VAL C    C   -9.736 -17.048   1.456 1.00 . A A .  304 VAL C    1 1 
       29 75633 1 1 61 VAL CA   C   -9.055 -16.887   0.101 1.00 . A A .  304 VAL CA   1 1 
       29 75634 1 1 61 VAL CB   C   -9.391 -15.502  -0.477 1.00 . A A .  304 VAL CB   1 1 
       29 75635 1 1 61 VAL CG1  C   -8.278 -14.526  -0.153 1.00 . A A .  304 VAL CG1  1 1 
       29 75636 1 1 61 VAL CG2  C   -9.628 -15.570  -1.980 1.00 . A A .  304 VAL CG2  1 1 
       29 75637 1 1 61 VAL H    H  -10.335 -17.914  -1.229 1.00 . A A .  304 VAL H    1 1 
       29 75638 1 1 61 VAL HA   H   -7.983 -16.956   0.229 1.00 . A A .  304 VAL HA   1 1 
       29 75639 1 1 61 VAL HB   H  -10.297 -15.151  -0.006 1.00 . A A .  304 VAL HB   1 1 
       29 75640 1 1 61 VAL N    N   -9.466 -17.963  -0.784 1.00 . A A .  304 VAL N    1 1 
       29 75641 1 1 61 VAL O    O  -10.340 -18.080   1.715 1.00 . A A .  304 VAL O    1 1 
       29 75642 1 1 62 SER C    C  -10.100 -14.785   4.377 1.00 . A A .  305 SER C    1 1 
       29 75643 1 1 62 SER CA   C  -10.256 -16.105   3.634 1.00 . A A .  305 SER CA   1 1 
       29 75644 1 1 62 SER CB   C   -9.666 -17.251   4.465 1.00 . A A .  305 SER CB   1 1 
       29 75645 1 1 62 SER H    H   -9.107 -15.252   2.083 1.00 . A A .  305 SER H    1 1 
       29 75646 1 1 62 SER HA   H  -11.314 -16.279   3.480 1.00 . A A .  305 SER HA   1 1 
       29 75647 1 1 62 SER HB2  H   -8.662 -17.465   4.121 1.00 . A A .  305 SER HB2  1 1 
       29 75648 1 1 62 SER HB3  H   -9.634 -16.955   5.502 1.00 . A A .  305 SER HB3  1 1 
       29 75649 1 1 62 SER HG   H  -10.568 -18.636   3.403 1.00 . A A .  305 SER HG   1 1 
       29 75650 1 1 62 SER N    N   -9.627 -16.045   2.324 1.00 . A A .  305 SER N    1 1 
       29 75651 1 1 62 SER O    O   -9.136 -14.051   4.163 1.00 . A A .  305 SER O    1 1 
       29 75652 1 1 62 SER OG   O  -10.451 -18.428   4.347 1.00 . A A .  305 SER OG   1 1 
       29 75653 1 1 63 PRO C    C   -9.986 -13.260   7.148 1.00 . A A .  306 PRO C    1 1 
       29 75654 1 1 63 PRO CA   C  -11.034 -13.232   6.042 1.00 . A A .  306 PRO CA   1 1 
       29 75655 1 1 63 PRO CB   C  -12.446 -13.151   6.621 1.00 . A A .  306 PRO CB   1 1 
       29 75656 1 1 63 PRO CD   C  -12.218 -15.326   5.606 1.00 . A A .  306 PRO CD   1 1 
       29 75657 1 1 63 PRO CG   C  -12.933 -14.558   6.690 1.00 . A A .  306 PRO CG   1 1 
       29 75658 1 1 63 PRO HA   H  -10.857 -12.377   5.404 1.00 . A A .  306 PRO HA   1 1 
       29 75659 1 1 63 PRO HB2  H  -12.410 -12.701   7.605 1.00 . A A .  306 PRO HB2  1 1 
       29 75660 1 1 63 PRO HB3  H  -13.080 -12.572   5.969 1.00 . A A .  306 PRO HB3  1 1 
       29 75661 1 1 63 PRO HD2  H  -11.890 -16.283   5.983 1.00 . A A .  306 PRO HD2  1 1 
       29 75662 1 1 63 PRO HD3  H  -12.859 -15.461   4.748 1.00 . A A .  306 PRO HD3  1 1 
       29 75663 1 1 63 PRO HG2  H  -12.701 -14.974   7.662 1.00 . A A .  306 PRO HG2  1 1 
       29 75664 1 1 63 PRO HG3  H  -13.995 -14.584   6.514 1.00 . A A .  306 PRO HG3  1 1 
       29 75665 1 1 63 PRO N    N  -11.054 -14.474   5.272 1.00 . A A .  306 PRO N    1 1 
       29 75666 1 1 63 PRO O    O   -9.672 -12.238   7.752 1.00 . A A .  306 PRO O    1 1 
       29 75667 1 1 64 ASP C    C   -7.041 -14.404   7.816 1.00 . A A .  307 ASP C    1 1 
       29 75668 1 1 64 ASP CA   C   -8.423 -14.610   8.428 1.00 . A A .  307 ASP CA   1 1 
       29 75669 1 1 64 ASP CB   C   -8.522 -16.005   9.055 1.00 . A A .  307 ASP CB   1 1 
       29 75670 1 1 64 ASP CG   C   -7.776 -16.113  10.373 1.00 . A A .  307 ASP CG   1 1 
       29 75671 1 1 64 ASP H    H   -9.753 -15.221   6.898 1.00 . A A .  307 ASP H    1 1 
       29 75672 1 1 64 ASP HA   H   -8.588 -13.863   9.192 1.00 . A A .  307 ASP HA   1 1 
       29 75673 1 1 64 ASP HB2  H   -9.560 -16.241   9.231 1.00 . A A .  307 ASP HB2  1 1 
       29 75674 1 1 64 ASP HB3  H   -8.105 -16.730   8.371 1.00 . A A .  307 ASP HB3  1 1 
       29 75675 1 1 64 ASP N    N   -9.448 -14.442   7.405 1.00 . A A .  307 ASP N    1 1 
       29 75676 1 1 64 ASP O    O   -6.040 -14.322   8.523 1.00 . A A .  307 ASP O    1 1 
       29 75677 1 1 64 ASP OD1  O   -8.254 -15.548  11.381 1.00 . A A .  307 ASP OD1  1 1 
       29 75678 1 1 64 ASP OD2  O   -6.721 -16.778  10.414 1.00 . A A .  307 ASP OD2  1 1 
       29 75679 1 1 65 ALA C    C   -5.597 -12.646   5.326 1.00 . A A .  308 ALA C    1 1 
       29 75680 1 1 65 ALA CA   C   -5.754 -14.100   5.764 1.00 . A A .  308 ALA CA   1 1 
       29 75681 1 1 65 ALA CB   C   -5.700 -15.026   4.556 1.00 . A A .  308 ALA CB   1 1 
       29 75682 1 1 65 ALA H    H   -7.842 -14.327   5.987 1.00 . A A .  308 ALA H    1 1 
       29 75683 1 1 65 ALA HA   H   -4.939 -14.359   6.425 1.00 . A A .  308 ALA HA   1 1 
       29 75684 1 1 65 ALA HB1  H   -6.498 -14.773   3.873 1.00 . A A .  308 ALA HB1  1 1 
       29 75685 1 1 65 ALA HB2  H   -4.749 -14.910   4.056 1.00 . A A .  308 ALA HB2  1 1 
       29 75686 1 1 65 ALA HB3  H   -5.814 -16.049   4.878 1.00 . A A .  308 ALA HB3  1 1 
       29 75687 1 1 65 ALA N    N   -7.003 -14.293   6.491 1.00 . A A .  308 ALA N    1 1 
       29 75688 1 1 65 ALA O    O   -4.748 -12.323   4.501 1.00 . A A .  308 ALA O    1 1 
       29 75689 1 1 66 LEU C    C   -5.215  -9.701   6.265 1.00 . A A .  309 LEU C    1 1 
       29 75690 1 1 66 LEU CA   C   -6.386 -10.360   5.549 1.00 . A A .  309 LEU CA   1 1 
       29 75691 1 1 66 LEU CB   C   -7.700  -9.681   5.936 1.00 . A A .  309 LEU CB   1 1 
       29 75692 1 1 66 LEU CD1  C  -10.200  -9.585   5.788 1.00 . A A .  309 LEU CD1  1 1 
       29 75693 1 1 66 LEU CD2  C   -8.845 -10.066   3.736 1.00 . A A .  309 LEU CD2  1 1 
       29 75694 1 1 66 LEU CG   C   -8.941 -10.246   5.246 1.00 . A A .  309 LEU CG   1 1 
       29 75695 1 1 66 LEU H    H   -7.087 -12.095   6.522 1.00 . A A .  309 LEU H    1 1 
       29 75696 1 1 66 LEU HA   H   -6.240 -10.270   4.481 1.00 . A A .  309 LEU HA   1 1 
       29 75697 1 1 66 LEU HB2  H   -7.829  -9.779   7.005 1.00 . A A .  309 LEU HB2  1 1 
       29 75698 1 1 66 LEU HB3  H   -7.625  -8.632   5.693 1.00 . A A .  309 LEU HB3  1 1 
       29 75699 1 1 66 LEU HD11 H  -10.143  -8.517   5.634 1.00 . A A .  309 LEU HD11 1 1 
       29 75700 1 1 66 LEU HD12 H  -11.065  -9.977   5.273 1.00 . A A .  309 LEU HD12 1 1 
       29 75701 1 1 66 LEU HD13 H  -10.287  -9.792   6.844 1.00 . A A .  309 LEU HD13 1 1 
       29 75702 1 1 66 LEU HD21 H   -8.672  -9.025   3.509 1.00 . A A .  309 LEU HD21 1 1 
       29 75703 1 1 66 LEU HD22 H   -8.026 -10.660   3.355 1.00 . A A .  309 LEU HD22 1 1 
       29 75704 1 1 66 LEU HD23 H   -9.766 -10.386   3.274 1.00 . A A .  309 LEU HD23 1 1 
       29 75705 1 1 66 LEU HG   H   -9.007 -11.305   5.452 1.00 . A A .  309 LEU HG   1 1 
       29 75706 1 1 66 LEU N    N   -6.432 -11.777   5.876 1.00 . A A .  309 LEU N    1 1 
       29 75707 1 1 66 LEU O    O   -5.211  -9.575   7.489 1.00 . A A .  309 LEU O    1 1 
       29 75708 1 1 67 ILE C    C   -3.207  -7.159   6.196 1.00 . A A .  310 ILE C    1 1 
       29 75709 1 1 67 ILE CA   C   -3.033  -8.665   6.039 1.00 . A A .  310 ILE CA   1 1 
       29 75710 1 1 67 ILE CB   C   -1.814  -8.961   5.146 1.00 . A A .  310 ILE CB   1 1 
       29 75711 1 1 67 ILE CD1  C   -2.156 -10.022   2.854 1.00 . A A .  310 ILE CD1  1 1 
       29 75712 1 1 67 ILE CG1  C   -2.047 -10.242   4.346 1.00 . A A .  310 ILE CG1  1 1 
       29 75713 1 1 67 ILE CG2  C   -0.561  -9.105   5.990 1.00 . A A .  310 ILE CG2  1 1 
       29 75714 1 1 67 ILE H    H   -4.313  -9.380   4.514 1.00 . A A .  310 ILE H    1 1 
       29 75715 1 1 67 ILE HA   H   -2.852  -9.098   7.011 1.00 . A A .  310 ILE HA   1 1 
       29 75716 1 1 67 ILE HB   H   -1.674  -8.137   4.469 1.00 . A A .  310 ILE HB   1 1 
       29 75717 1 1 67 ILE HD11 H   -1.272  -9.517   2.499 1.00 . A A .  310 ILE HD11 1 1 
       29 75718 1 1 67 ILE HD12 H   -2.253 -10.976   2.356 1.00 . A A .  310 ILE HD12 1 1 
       29 75719 1 1 67 ILE HD13 H   -3.030  -9.420   2.638 1.00 . A A .  310 ILE HD13 1 1 
       29 75720 1 1 67 ILE N    N   -4.230  -9.280   5.490 1.00 . A A .  310 ILE N    1 1 
       29 75721 1 1 67 ILE O    O   -4.120  -6.571   5.619 1.00 . A A .  310 ILE O    1 1 
       29 75722 1 1 68 ALA C    C   -1.551  -4.295   6.233 1.00 . A A .  311 ALA C    1 1 
       29 75723 1 1 68 ALA CA   C   -2.412  -5.096   7.198 1.00 . A A .  311 ALA CA   1 1 
       29 75724 1 1 68 ALA CB   C   -2.019  -4.782   8.634 1.00 . A A .  311 ALA CB   1 1 
       29 75725 1 1 68 ALA H    H   -1.555  -7.035   7.326 1.00 . A A .  311 ALA H    1 1 
       29 75726 1 1 68 ALA HA   H   -3.445  -4.807   7.063 1.00 . A A .  311 ALA HA   1 1 
       29 75727 1 1 68 ALA HB1  H   -2.555  -5.435   9.304 1.00 . A A .  311 ALA HB1  1 1 
       29 75728 1 1 68 ALA HB2  H   -0.956  -4.931   8.758 1.00 . A A .  311 ALA HB2  1 1 
       29 75729 1 1 68 ALA HB3  H   -2.267  -3.753   8.857 1.00 . A A .  311 ALA HB3  1 1 
       29 75730 1 1 68 ALA N    N   -2.313  -6.529   6.951 1.00 . A A .  311 ALA N    1 1 
       29 75731 1 1 68 ALA O    O   -0.333  -4.250   6.364 1.00 . A A .  311 ALA O    1 1 
       29 75732 1 1 69 ASN C    C   -1.063  -1.519   4.935 1.00 . A A .  312 ASN C    1 1 
       29 75733 1 1 69 ASN CA   C   -1.475  -2.836   4.303 1.00 . A A .  312 ASN CA   1 1 
       29 75734 1 1 69 ASN CB   C   -2.318  -2.577   3.052 1.00 . A A .  312 ASN CB   1 1 
       29 75735 1 1 69 ASN CG   C   -1.469  -2.191   1.848 1.00 . A A .  312 ASN CG   1 1 
       29 75736 1 1 69 ASN H    H   -3.165  -3.658   5.258 1.00 . A A .  312 ASN H    1 1 
       29 75737 1 1 69 ASN HA   H   -0.587  -3.383   4.025 1.00 . A A .  312 ASN HA   1 1 
       29 75738 1 1 69 ASN HB2  H   -2.872  -3.469   2.807 1.00 . A A .  312 ASN HB2  1 1 
       29 75739 1 1 69 ASN HB3  H   -3.011  -1.774   3.254 1.00 . A A .  312 ASN HB3  1 1 
       29 75740 1 1 69 ASN HD21 H   -3.009  -2.532   0.649 1.00 . A A .  312 ASN HD21 1 1 
       29 75741 1 1 69 ASN HD22 H   -1.553  -2.016  -0.124 1.00 . A A .  312 ASN HD22 1 1 
       29 75742 1 1 69 ASN N    N   -2.194  -3.631   5.283 1.00 . A A .  312 ASN N    1 1 
       29 75743 1 1 69 ASN ND2  N   -2.067  -2.251   0.675 1.00 . A A .  312 ASN ND2  1 1 
       29 75744 1 1 69 ASN O    O   -1.808  -0.536   4.913 1.00 . A A .  312 ASN O    1 1 
       29 75745 1 1 69 ASN OD1  O   -0.303  -1.814   1.975 1.00 . A A .  312 ASN OD1  1 1 
       29 75746 1 1 70 LYS C    C    0.702   0.844   5.292 1.00 . A A .  313 LYS C    1 1 
       29 75747 1 1 70 LYS CA   C    0.683  -0.376   6.194 1.00 . A A .  313 LYS CA   1 1 
       29 75748 1 1 70 LYS CB   C    2.113  -0.695   6.613 1.00 . A A .  313 LYS CB   1 1 
       29 75749 1 1 70 LYS CD   C    3.140  -0.969   8.925 1.00 . A A .  313 LYS CD   1 1 
       29 75750 1 1 70 LYS CE   C    3.381   0.537   8.770 1.00 . A A .  313 LYS CE   1 1 
       29 75751 1 1 70 LYS CG   C    2.205  -1.558   7.855 1.00 . A A .  313 LYS CG   1 1 
       29 75752 1 1 70 LYS H    H    0.625  -2.379   5.527 1.00 . A A .  313 LYS H    1 1 
       29 75753 1 1 70 LYS HA   H    0.093  -0.163   7.072 1.00 . A A .  313 LYS HA   1 1 
       29 75754 1 1 70 LYS HB2  H    2.595  -1.225   5.803 1.00 . A A .  313 LYS HB2  1 1 
       29 75755 1 1 70 LYS HB3  H    2.643   0.225   6.789 1.00 . A A .  313 LYS HB3  1 1 
       29 75756 1 1 70 LYS HD2  H    2.704  -1.145   9.897 1.00 . A A .  313 LYS HD2  1 1 
       29 75757 1 1 70 LYS HD3  H    4.092  -1.479   8.869 1.00 . A A .  313 LYS HD3  1 1 
       29 75758 1 1 70 LYS HE2  H    2.479   1.002   8.400 1.00 . A A .  313 LYS HE2  1 1 
       29 75759 1 1 70 LYS HE3  H    3.614   0.947   9.740 1.00 . A A .  313 LYS HE3  1 1 
       29 75760 1 1 70 LYS HG2  H    1.212  -1.676   8.268 1.00 . A A .  313 LYS HG2  1 1 
       29 75761 1 1 70 LYS HG3  H    2.585  -2.526   7.560 1.00 . A A .  313 LYS HG3  1 1 
       29 75762 1 1 70 LYS HZ1  H    4.589   0.096   7.113 1.00 . A A .  313 LYS HZ1  1 1 
       29 75763 1 1 70 LYS HZ2  H    4.367   1.757   7.370 1.00 . A A .  313 LYS HZ2  1 1 
       29 75764 1 1 70 LYS HZ3  H    5.410   0.872   8.369 1.00 . A A .  313 LYS HZ3  1 1 
       29 75765 1 1 70 LYS N    N    0.115  -1.537   5.529 1.00 . A A .  313 LYS N    1 1 
       29 75766 1 1 70 LYS NZ   N    4.513   0.837   7.839 1.00 . A A .  313 LYS NZ   1 1 
       29 75767 1 1 70 LYS O    O    0.268   1.928   5.680 1.00 . A A .  313 LYS O    1 1 
       29 75768 1 1 71 PHE C    C   -0.038   2.284   2.723 1.00 . A A .  314 PHE C    1 1 
       29 75769 1 1 71 PHE CA   C    1.318   1.700   3.103 1.00 . A A .  314 PHE CA   1 1 
       29 75770 1 1 71 PHE CB   C    2.040   1.172   1.865 1.00 . A A .  314 PHE CB   1 1 
       29 75771 1 1 71 PHE CD1  C    3.967   0.447   3.331 1.00 . A A .  314 PHE CD1  1 1 
       29 75772 1 1 71 PHE CD2  C    4.400   0.922   1.036 1.00 . A A .  314 PHE CD2  1 1 
       29 75773 1 1 71 PHE CE1  C    5.300   0.146   3.526 1.00 . A A .  314 PHE CE1  1 1 
       29 75774 1 1 71 PHE CE2  C    5.736   0.623   1.226 1.00 . A A .  314 PHE CE2  1 1 
       29 75775 1 1 71 PHE CG   C    3.499   0.843   2.085 1.00 . A A .  314 PHE CG   1 1 
       29 75776 1 1 71 PHE CZ   C    6.185   0.231   2.472 1.00 . A A .  314 PHE CZ   1 1 
       29 75777 1 1 71 PHE H    H    1.445  -0.274   3.828 1.00 . A A .  314 PHE H    1 1 
       29 75778 1 1 71 PHE HA   H    1.917   2.479   3.549 1.00 . A A .  314 PHE HA   1 1 
       29 75779 1 1 71 PHE HB2  H    1.549   0.271   1.531 1.00 . A A .  314 PHE HB2  1 1 
       29 75780 1 1 71 PHE HB3  H    1.983   1.917   1.085 1.00 . A A .  314 PHE HB3  1 1 
       29 75781 1 1 71 PHE HD1  H    3.276   0.378   4.159 1.00 . A A .  314 PHE HD1  1 1 
       29 75782 1 1 71 PHE HD2  H    4.050   1.231   0.063 1.00 . A A .  314 PHE HD2  1 1 
       29 75783 1 1 71 PHE HE1  H    5.649  -0.160   4.502 1.00 . A A .  314 PHE HE1  1 1 
       29 75784 1 1 71 PHE HE2  H    6.424   0.690   0.399 1.00 . A A .  314 PHE HE2  1 1 
       29 75785 1 1 71 PHE HZ   H    7.228  -0.006   2.621 1.00 . A A .  314 PHE HZ   1 1 
       29 75786 1 1 71 PHE N    N    1.182   0.636   4.081 1.00 . A A .  314 PHE N    1 1 
       29 75787 1 1 71 PHE O    O   -0.202   3.501   2.674 1.00 . A A .  314 PHE O    1 1 
       29 75788 1 1 72 LEU C    C   -2.920   2.798   3.144 1.00 . A A .  315 LEU C    1 1 
       29 75789 1 1 72 LEU CA   C   -2.354   1.842   2.108 1.00 . A A .  315 LEU CA   1 1 
       29 75790 1 1 72 LEU CB   C   -3.273   0.631   1.996 1.00 . A A .  315 LEU CB   1 1 
       29 75791 1 1 72 LEU CD1  C   -5.064   1.744   0.654 1.00 . A A .  315 LEU CD1  1 1 
       29 75792 1 1 72 LEU CD2  C   -3.210   0.523  -0.484 1.00 . A A .  315 LEU CD2  1 1 
       29 75793 1 1 72 LEU CG   C   -4.112   0.566   0.731 1.00 . A A .  315 LEU CG   1 1 
       29 75794 1 1 72 LEU H    H   -0.812   0.454   2.545 1.00 . A A .  315 LEU H    1 1 
       29 75795 1 1 72 LEU HA   H   -2.301   2.342   1.155 1.00 . A A .  315 LEU HA   1 1 
       29 75796 1 1 72 LEU HB2  H   -2.663  -0.256   2.042 1.00 . A A .  315 LEU HB2  1 1 
       29 75797 1 1 72 LEU HB3  H   -3.941   0.633   2.844 1.00 . A A .  315 LEU HB3  1 1 
       29 75798 1 1 72 LEU HD11 H   -4.499   2.664   0.599 1.00 . A A .  315 LEU HD11 1 1 
       29 75799 1 1 72 LEU HD12 H   -5.679   1.651  -0.226 1.00 . A A .  315 LEU HD12 1 1 
       29 75800 1 1 72 LEU HD13 H   -5.692   1.759   1.532 1.00 . A A .  315 LEU HD13 1 1 
       29 75801 1 1 72 LEU HD21 H   -2.294   0.005  -0.237 1.00 . A A .  315 LEU HD21 1 1 
       29 75802 1 1 72 LEU HD22 H   -3.711   0.003  -1.284 1.00 . A A .  315 LEU HD22 1 1 
       29 75803 1 1 72 LEU HD23 H   -2.981   1.531  -0.796 1.00 . A A .  315 LEU HD23 1 1 
       29 75804 1 1 72 LEU HG   H   -4.700  -0.339   0.745 1.00 . A A .  315 LEU HG   1 1 
       29 75805 1 1 72 LEU N    N   -1.008   1.412   2.479 1.00 . A A .  315 LEU N    1 1 
       29 75806 1 1 72 LEU O    O   -3.347   3.910   2.827 1.00 . A A .  315 LEU O    1 1 
       29 75807 1 1 73 ARG C    C   -2.708   4.472   5.615 1.00 . A A .  316 ARG C    1 1 
       29 75808 1 1 73 ARG CA   C   -3.429   3.132   5.501 1.00 . A A .  316 ARG CA   1 1 
       29 75809 1 1 73 ARG CB   C   -3.289   2.344   6.803 1.00 . A A .  316 ARG CB   1 1 
       29 75810 1 1 73 ARG CD   C   -3.572   0.099   7.899 1.00 . A A .  316 ARG CD   1 1 
       29 75811 1 1 73 ARG CG   C   -4.016   1.012   6.770 1.00 . A A .  316 ARG CG   1 1 
       29 75812 1 1 73 ARG CZ   C   -4.706  -1.833   8.946 1.00 . A A .  316 ARG CZ   1 1 
       29 75813 1 1 73 ARG H    H   -2.571   1.434   4.551 1.00 . A A .  316 ARG H    1 1 
       29 75814 1 1 73 ARG HA   H   -4.476   3.323   5.315 1.00 . A A .  316 ARG HA   1 1 
       29 75815 1 1 73 ARG HB2  H   -2.244   2.157   6.986 1.00 . A A .  316 ARG HB2  1 1 
       29 75816 1 1 73 ARG HB3  H   -3.690   2.929   7.616 1.00 . A A .  316 ARG HB3  1 1 
       29 75817 1 1 73 ARG HD2  H   -2.509  -0.082   7.804 1.00 . A A .  316 ARG HD2  1 1 
       29 75818 1 1 73 ARG HD3  H   -3.772   0.585   8.840 1.00 . A A .  316 ARG HD3  1 1 
       29 75819 1 1 73 ARG HE   H   -4.438  -1.581   6.970 1.00 . A A .  316 ARG HE   1 1 
       29 75820 1 1 73 ARG HG2  H   -5.075   1.191   6.862 1.00 . A A .  316 ARG HG2  1 1 
       29 75821 1 1 73 ARG HG3  H   -3.812   0.529   5.825 1.00 . A A .  316 ARG HG3  1 1 
       29 75822 1 1 73 ARG HH11 H   -4.103  -0.419  10.274 1.00 . A A .  316 ARG HH11 1 1 
       29 75823 1 1 73 ARG HH12 H   -4.876  -1.813  10.967 1.00 . A A .  316 ARG HH12 1 1 
       29 75824 1 1 73 ARG HH21 H   -5.490  -3.386   7.909 1.00 . A A .  316 ARG HH21 1 1 
       29 75825 1 1 73 ARG HH22 H   -5.665  -3.482   9.632 1.00 . A A .  316 ARG HH22 1 1 
       29 75826 1 1 73 ARG N    N   -2.918   2.342   4.385 1.00 . A A .  316 ARG N    1 1 
       29 75827 1 1 73 ARG NE   N   -4.276  -1.184   7.862 1.00 . A A .  316 ARG NE   1 1 
       29 75828 1 1 73 ARG NH1  N   -4.549  -1.311  10.157 1.00 . A A .  316 ARG NH1  1 1 
       29 75829 1 1 73 ARG NH2  N   -5.335  -2.993   8.815 1.00 . A A .  316 ARG NH2  1 1 
       29 75830 1 1 73 ARG O    O   -3.329   5.494   5.917 1.00 . A A .  316 ARG O    1 1 
       29 75831 1 1 74 GLN C    C   -1.006   6.651   4.326 1.00 . A A .  317 GLN C    1 1 
       29 75832 1 1 74 GLN CA   C   -0.610   5.682   5.431 1.00 . A A .  317 GLN CA   1 1 
       29 75833 1 1 74 GLN CB   C    0.878   5.351   5.337 1.00 . A A .  317 GLN CB   1 1 
       29 75834 1 1 74 GLN CD   C    1.782   6.615   7.331 1.00 . A A .  317 GLN CD   1 1 
       29 75835 1 1 74 GLN CG   C    1.558   5.269   6.691 1.00 . A A .  317 GLN CG   1 1 
       29 75836 1 1 74 GLN H    H   -0.968   3.622   5.114 1.00 . A A .  317 GLN H    1 1 
       29 75837 1 1 74 GLN HA   H   -0.805   6.149   6.384 1.00 . A A .  317 GLN HA   1 1 
       29 75838 1 1 74 GLN HB2  H    0.992   4.397   4.842 1.00 . A A .  317 GLN HB2  1 1 
       29 75839 1 1 74 GLN HB3  H    1.370   6.110   4.752 1.00 . A A .  317 GLN HB3  1 1 
       29 75840 1 1 74 GLN HE21 H    1.893   7.455   5.552 1.00 . A A .  317 GLN HE21 1 1 
       29 75841 1 1 74 GLN HE22 H    2.082   8.510   6.901 1.00 . A A .  317 GLN HE22 1 1 
       29 75842 1 1 74 GLN HG2  H    0.939   4.701   7.347 1.00 . A A .  317 GLN HG2  1 1 
       29 75843 1 1 74 GLN HG3  H    2.513   4.778   6.575 1.00 . A A .  317 GLN HG3  1 1 
       29 75844 1 1 74 GLN N    N   -1.406   4.467   5.360 1.00 . A A .  317 GLN N    1 1 
       29 75845 1 1 74 GLN NE2  N    1.930   7.630   6.514 1.00 . A A .  317 GLN NE2  1 1 
       29 75846 1 1 74 GLN O    O   -1.198   7.843   4.578 1.00 . A A .  317 GLN O    1 1 
       29 75847 1 1 74 GLN OE1  O    1.819   6.736   8.554 1.00 . A A .  317 GLN OE1  1 1 
       29 75848 1 1 75 ALA C    C   -2.887   7.599   2.203 1.00 . A A .  318 ALA C    1 1 
       29 75849 1 1 75 ALA CA   C   -1.538   6.934   1.960 1.00 . A A .  318 ALA CA   1 1 
       29 75850 1 1 75 ALA CB   C   -1.590   6.078   0.703 1.00 . A A .  318 ALA CB   1 1 
       29 75851 1 1 75 ALA H    H   -0.977   5.166   2.982 1.00 . A A .  318 ALA H    1 1 
       29 75852 1 1 75 ALA HA   H   -0.787   7.700   1.819 1.00 . A A .  318 ALA HA   1 1 
       29 75853 1 1 75 ALA HB1  H   -2.370   5.338   0.802 1.00 . A A .  318 ALA HB1  1 1 
       29 75854 1 1 75 ALA HB2  H   -1.796   6.706  -0.152 1.00 . A A .  318 ALA HB2  1 1 
       29 75855 1 1 75 ALA HB3  H   -0.640   5.583   0.565 1.00 . A A .  318 ALA HB3  1 1 
       29 75856 1 1 75 ALA N    N   -1.151   6.127   3.111 1.00 . A A .  318 ALA N    1 1 
       29 75857 1 1 75 ALA O    O   -3.054   8.792   1.956 1.00 . A A .  318 ALA O    1 1 
       29 75858 1 1 76 VAL C    C   -5.104   8.461   4.018 1.00 . A A .  319 VAL C    1 1 
       29 75859 1 1 76 VAL CA   C   -5.173   7.327   3.002 1.00 . A A .  319 VAL CA   1 1 
       29 75860 1 1 76 VAL CB   C   -6.085   6.211   3.555 1.00 . A A .  319 VAL CB   1 1 
       29 75861 1 1 76 VAL CG1  C   -7.358   6.793   4.155 1.00 . A A .  319 VAL CG1  1 1 
       29 75862 1 1 76 VAL CG2  C   -6.417   5.205   2.467 1.00 . A A .  319 VAL CG2  1 1 
       29 75863 1 1 76 VAL H    H   -3.638   5.870   2.863 1.00 . A A .  319 VAL H    1 1 
       29 75864 1 1 76 VAL HA   H   -5.608   7.700   2.085 1.00 . A A .  319 VAL HA   1 1 
       29 75865 1 1 76 VAL HB   H   -5.548   5.696   4.338 1.00 . A A .  319 VAL HB   1 1 
       29 75866 1 1 76 VAL N    N   -3.838   6.819   2.701 1.00 . A A .  319 VAL N    1 1 
       29 75867 1 1 76 VAL O    O   -5.740   9.501   3.847 1.00 . A A .  319 VAL O    1 1 
       29 75868 1 1 77 ASN C    C   -3.566  10.541   5.577 1.00 . A A .  320 ASN C    1 1 
       29 75869 1 1 77 ASN CA   C   -4.157   9.243   6.123 1.00 . A A .  320 ASN CA   1 1 
       29 75870 1 1 77 ASN CB   C   -3.298   8.661   7.259 1.00 . A A .  320 ASN CB   1 1 
       29 75871 1 1 77 ASN CG   C   -2.174   9.573   7.706 1.00 . A A .  320 ASN CG   1 1 
       29 75872 1 1 77 ASN H    H   -3.793   7.421   5.122 1.00 . A A .  320 ASN H    1 1 
       29 75873 1 1 77 ASN HA   H   -5.144   9.454   6.508 1.00 . A A .  320 ASN HA   1 1 
       29 75874 1 1 77 ASN HB2  H   -3.930   8.467   8.114 1.00 . A A .  320 ASN HB2  1 1 
       29 75875 1 1 77 ASN HB3  H   -2.865   7.728   6.926 1.00 . A A .  320 ASN HB3  1 1 
       29 75876 1 1 77 ASN HD21 H   -0.926   8.693   6.433 1.00 . A A .  320 ASN HD21 1 1 
       29 75877 1 1 77 ASN HD22 H   -0.261   9.972   7.379 1.00 . A A .  320 ASN HD22 1 1 
       29 75878 1 1 77 ASN N    N   -4.307   8.257   5.066 1.00 . A A .  320 ASN N    1 1 
       29 75879 1 1 77 ASN ND2  N   -1.003   9.395   7.115 1.00 . A A .  320 ASN ND2  1 1 
       29 75880 1 1 77 ASN O    O   -4.041  11.628   5.905 1.00 . A A .  320 ASN O    1 1 
       29 75881 1 1 77 ASN OD1  O   -2.357  10.423   8.577 1.00 . A A .  320 ASN OD1  1 1 
       29 75882 1 1 78 ASN C    C   -2.860  12.299   3.175 1.00 . A A .  321 ASN C    1 1 
       29 75883 1 1 78 ASN CA   C   -1.919  11.602   4.144 1.00 . A A .  321 ASN CA   1 1 
       29 75884 1 1 78 ASN CB   C   -0.612  11.224   3.438 1.00 . A A .  321 ASN CB   1 1 
       29 75885 1 1 78 ASN CG   C    0.573  11.229   4.384 1.00 . A A .  321 ASN CG   1 1 
       29 75886 1 1 78 ASN H    H   -2.238   9.532   4.471 1.00 . A A .  321 ASN H    1 1 
       29 75887 1 1 78 ASN HA   H   -1.694  12.282   4.951 1.00 . A A .  321 ASN HA   1 1 
       29 75888 1 1 78 ASN HB2  H   -0.710  10.230   3.022 1.00 . A A .  321 ASN HB2  1 1 
       29 75889 1 1 78 ASN HB3  H   -0.420  11.929   2.643 1.00 . A A .  321 ASN HB3  1 1 
       29 75890 1 1 78 ASN HD21 H    1.434   9.755   3.351 1.00 . A A .  321 ASN HD21 1 1 
       29 75891 1 1 78 ASN HD22 H    2.304  10.330   4.740 1.00 . A A .  321 ASN HD22 1 1 
       29 75892 1 1 78 ASN N    N   -2.559  10.426   4.722 1.00 . A A .  321 ASN N    1 1 
       29 75893 1 1 78 ASN ND2  N    1.535  10.357   4.137 1.00 . A A .  321 ASN ND2  1 1 
       29 75894 1 1 78 ASN O    O   -3.050  13.509   3.248 1.00 . A A .  321 ASN O    1 1 
       29 75895 1 1 78 ASN OD1  O    0.623  12.009   5.336 1.00 . A A .  321 ASN OD1  1 1 
       29 75896 1 1 79 PHE C    C   -5.499  12.860   1.979 1.00 . A A .  322 PHE C    1 1 
       29 75897 1 1 79 PHE CA   C   -4.405  12.035   1.301 1.00 . A A .  322 PHE CA   1 1 
       29 75898 1 1 79 PHE CB   C   -5.011  10.866   0.516 1.00 . A A .  322 PHE CB   1 1 
       29 75899 1 1 79 PHE CD1  C   -6.000  11.669  -1.649 1.00 . A A .  322 PHE CD1  1 1 
       29 75900 1 1 79 PHE CD2  C   -7.469  11.106   0.138 1.00 . A A .  322 PHE CD2  1 1 
       29 75901 1 1 79 PHE CE1  C   -7.084  11.986  -2.444 1.00 . A A .  322 PHE CE1  1 1 
       29 75902 1 1 79 PHE CE2  C   -8.554  11.416  -0.648 1.00 . A A .  322 PHE CE2  1 1 
       29 75903 1 1 79 PHE CG   C   -6.182  11.231  -0.349 1.00 . A A .  322 PHE CG   1 1 
       29 75904 1 1 79 PHE CZ   C   -8.367  11.856  -1.942 1.00 . A A .  322 PHE CZ   1 1 
       29 75905 1 1 79 PHE H    H   -3.267  10.552   2.293 1.00 . A A .  322 PHE H    1 1 
       29 75906 1 1 79 PHE HA   H   -3.859  12.672   0.619 1.00 . A A .  322 PHE HA   1 1 
       29 75907 1 1 79 PHE HB2  H   -4.254  10.444  -0.124 1.00 . A A .  322 PHE HB2  1 1 
       29 75908 1 1 79 PHE HB3  H   -5.341  10.110   1.216 1.00 . A A .  322 PHE HB3  1 1 
       29 75909 1 1 79 PHE HD1  H   -7.621  10.765   1.153 1.00 . A A .  322 PHE HD1  1 1 
       29 75910 1 1 79 PHE HD2  H   -4.999  11.770  -2.039 1.00 . A A .  322 PHE HD2  1 1 
       29 75911 1 1 79 PHE HE1  H   -9.548  11.310  -0.248 1.00 . A A .  322 PHE HE1  1 1 
       29 75912 1 1 79 PHE HE2  H   -6.930  12.325  -3.458 1.00 . A A .  322 PHE HE2  1 1 
       29 75913 1 1 79 PHE HZ   H   -9.219  12.098  -2.560 1.00 . A A .  322 PHE HZ   1 1 
       29 75914 1 1 79 PHE N    N   -3.464  11.517   2.288 1.00 . A A .  322 PHE N    1 1 
       29 75915 1 1 79 PHE O    O   -5.769  13.998   1.582 1.00 . A A .  322 PHE O    1 1 
       29 75916 1 1 80 LYS C    C   -6.672  14.267   4.368 1.00 . A A .  323 LYS C    1 1 
       29 75917 1 1 80 LYS CA   C   -7.173  12.961   3.750 1.00 . A A .  323 LYS CA   1 1 
       29 75918 1 1 80 LYS CB   C   -7.715  12.064   4.866 1.00 . A A .  323 LYS CB   1 1 
       29 75919 1 1 80 LYS CD   C   -9.471  10.387   5.444 1.00 . A A .  323 LYS CD   1 1 
       29 75920 1 1 80 LYS CE   C  -10.036   9.012   5.133 1.00 . A A .  323 LYS CE   1 1 
       29 75921 1 1 80 LYS CG   C   -8.476  10.838   4.388 1.00 . A A .  323 LYS CG   1 1 
       29 75922 1 1 80 LYS H    H   -5.884  11.359   3.248 1.00 . A A .  323 LYS H    1 1 
       29 75923 1 1 80 LYS HA   H   -7.970  13.184   3.061 1.00 . A A .  323 LYS HA   1 1 
       29 75924 1 1 80 LYS HB2  H   -6.888  11.729   5.472 1.00 . A A .  323 LYS HB2  1 1 
       29 75925 1 1 80 LYS HB3  H   -8.381  12.650   5.485 1.00 . A A .  323 LYS HB3  1 1 
       29 75926 1 1 80 LYS HD2  H   -8.973  10.350   6.399 1.00 . A A .  323 LYS HD2  1 1 
       29 75927 1 1 80 LYS HD3  H  -10.284  11.103   5.483 1.00 . A A .  323 LYS HD3  1 1 
       29 75928 1 1 80 LYS HE2  H  -10.938   9.132   4.547 1.00 . A A .  323 LYS HE2  1 1 
       29 75929 1 1 80 LYS HE3  H   -9.308   8.459   4.561 1.00 . A A .  323 LYS HE3  1 1 
       29 75930 1 1 80 LYS HG2  H   -9.003  11.071   3.474 1.00 . A A .  323 LYS HG2  1 1 
       29 75931 1 1 80 LYS HG3  H   -7.771  10.039   4.207 1.00 . A A .  323 LYS HG3  1 1 
       29 75932 1 1 80 LYS HZ1  H  -10.995   8.813   6.976 1.00 . A A .  323 LYS HZ1  1 1 
       29 75933 1 1 80 LYS HZ2  H  -10.832   7.359   6.132 1.00 . A A .  323 LYS HZ2  1 1 
       29 75934 1 1 80 LYS HZ3  H   -9.492   8.046   6.904 1.00 . A A .  323 LYS HZ3  1 1 
       29 75935 1 1 80 LYS N    N   -6.122  12.281   3.003 1.00 . A A .  323 LYS N    1 1 
       29 75936 1 1 80 LYS NZ   N  -10.362   8.254   6.370 1.00 . A A .  323 LYS NZ   1 1 
       29 75937 1 1 80 LYS O    O   -7.386  15.262   4.376 1.00 . A A .  323 LYS O    1 1 
       29 75938 1 1 81 ASN C    C   -4.510  16.543   4.509 1.00 . A A .  324 ASN C    1 1 
       29 75939 1 1 81 ASN CA   C   -4.878  15.454   5.513 1.00 . A A .  324 ASN CA   1 1 
       29 75940 1 1 81 ASN CB   C   -3.643  15.088   6.341 1.00 . A A .  324 ASN CB   1 1 
       29 75941 1 1 81 ASN CG   C   -3.997  14.651   7.755 1.00 . A A .  324 ASN CG   1 1 
       29 75942 1 1 81 ASN H    H   -4.899  13.451   4.805 1.00 . A A .  324 ASN H    1 1 
       29 75943 1 1 81 ASN HA   H   -5.631  15.848   6.179 1.00 . A A .  324 ASN HA   1 1 
       29 75944 1 1 81 ASN HB2  H   -3.119  14.277   5.857 1.00 . A A .  324 ASN HB2  1 1 
       29 75945 1 1 81 ASN HB3  H   -2.991  15.946   6.403 1.00 . A A .  324 ASN HB3  1 1 
       29 75946 1 1 81 ASN HD21 H   -3.915  12.740   7.219 1.00 . A A .  324 ASN HD21 1 1 
       29 75947 1 1 81 ASN HD22 H   -4.297  13.046   8.878 1.00 . A A .  324 ASN HD22 1 1 
       29 75948 1 1 81 ASN N    N   -5.443  14.265   4.870 1.00 . A A .  324 ASN N    1 1 
       29 75949 1 1 81 ASN ND2  N   -4.083  13.351   7.975 1.00 . A A .  324 ASN ND2  1 1 
       29 75950 1 1 81 ASN O    O   -4.659  17.731   4.793 1.00 . A A .  324 ASN O    1 1 
       29 75951 1 1 81 ASN OD1  O   -4.188  15.481   8.646 1.00 . A A .  324 ASN OD1  1 1 
       29 75952 1 1 82 GLU C    C   -4.806  17.906   1.780 1.00 . A A .  325 GLU C    1 1 
       29 75953 1 1 82 GLU CA   C   -3.627  17.097   2.316 1.00 . A A .  325 GLU CA   1 1 
       29 75954 1 1 82 GLU CB   C   -2.922  16.377   1.167 1.00 . A A .  325 GLU CB   1 1 
       29 75955 1 1 82 GLU CD   C   -0.659  16.671   2.259 1.00 . A A .  325 GLU CD   1 1 
       29 75956 1 1 82 GLU CG   C   -1.618  15.713   1.579 1.00 . A A .  325 GLU CG   1 1 
       29 75957 1 1 82 GLU H    H   -3.932  15.177   3.164 1.00 . A A .  325 GLU H    1 1 
       29 75958 1 1 82 GLU HA   H   -2.927  17.781   2.771 1.00 . A A .  325 GLU HA   1 1 
       29 75959 1 1 82 GLU HB2  H   -3.579  15.615   0.776 1.00 . A A .  325 GLU HB2  1 1 
       29 75960 1 1 82 GLU HB3  H   -2.706  17.090   0.386 1.00 . A A .  325 GLU HB3  1 1 
       29 75961 1 1 82 GLU HG2  H   -1.840  14.908   2.263 1.00 . A A .  325 GLU HG2  1 1 
       29 75962 1 1 82 GLU HG3  H   -1.140  15.313   0.697 1.00 . A A .  325 GLU HG3  1 1 
       29 75963 1 1 82 GLU N    N   -4.033  16.141   3.341 1.00 . A A .  325 GLU N    1 1 
       29 75964 1 1 82 GLU O    O   -4.732  19.130   1.693 1.00 . A A .  325 GLU O    1 1 
       29 75965 1 1 82 GLU OE1  O   -0.083  17.526   1.567 1.00 . A A .  325 GLU OE1  1 1 
       29 75966 1 1 82 GLU OE2  O   -0.462  16.558   3.487 1.00 . A A .  325 GLU OE2  1 1 
       29 75967 1 1 83 THR C    C   -8.086  18.272   1.975 1.00 . A A .  326 THR C    1 1 
       29 75968 1 1 83 THR CA   C   -7.053  17.938   0.891 1.00 . A A .  326 THR CA   1 1 
       29 75969 1 1 83 THR CB   C   -7.727  17.142  -0.248 1.00 . A A .  326 THR CB   1 1 
       29 75970 1 1 83 THR CG2  C   -8.282  15.818   0.260 1.00 . A A .  326 THR CG2  1 1 
       29 75971 1 1 83 THR H    H   -5.913  16.260   1.525 1.00 . A A .  326 THR H    1 1 
       29 75972 1 1 83 THR HA   H   -6.693  18.869   0.472 1.00 . A A .  326 THR HA   1 1 
       29 75973 1 1 83 THR HB   H   -6.987  16.937  -1.007 1.00 . A A .  326 THR HB   1 1 
       29 75974 1 1 83 THR HG1  H   -9.259  17.394  -1.487 1.00 . A A .  326 THR HG1  1 1 
       29 75975 1 1 83 THR HG21 H   -9.013  16.004   1.034 1.00 . A A .  326 THR HG21 1 1 
       29 75976 1 1 83 THR HG22 H   -8.750  15.285  -0.556 1.00 . A A .  326 THR HG22 1 1 
       29 75977 1 1 83 THR HG23 H   -7.476  15.222   0.664 1.00 . A A .  326 THR HG23 1 1 
       29 75978 1 1 83 THR N    N   -5.894  17.236   1.429 1.00 . A A .  326 THR N    1 1 
       29 75979 1 1 83 THR O    O   -8.827  19.249   1.856 1.00 . A A .  326 THR O    1 1 
       29 75980 1 1 83 THR OG1  O   -8.783  17.921  -0.824 1.00 . A A .  326 THR OG1  1 1 
       29 75981 1 1 84 GLY C    C  -10.270  16.793   4.021 1.00 . A A .  327 GLY C    1 1 
       29 75982 1 1 84 GLY CA   C   -9.068  17.719   4.110 1.00 . A A .  327 GLY CA   1 1 
       29 75983 1 1 84 GLY H    H   -7.477  16.741   3.111 1.00 . A A .  327 GLY H    1 1 
       29 75984 1 1 84 GLY HA2  H   -8.575  17.563   5.059 1.00 . A A .  327 GLY HA2  1 1 
       29 75985 1 1 84 GLY HA3  H   -9.408  18.742   4.057 1.00 . A A .  327 GLY HA3  1 1 
       29 75986 1 1 84 GLY N    N   -8.114  17.484   3.040 1.00 . A A .  327 GLY N    1 1 
       29 75987 1 1 84 GLY O    O  -11.341  17.103   4.544 1.00 . A A .  327 GLY O    1 1 
       29 75988 1 1 85 TYR C    C  -11.569  14.078   4.544 1.00 . A A .  328 TYR C    1 1 
       29 75989 1 1 85 TYR CA   C  -11.169  14.677   3.198 1.00 . A A .  328 TYR CA   1 1 
       29 75990 1 1 85 TYR CB   C  -10.751  13.544   2.238 1.00 . A A .  328 TYR CB   1 1 
       29 75991 1 1 85 TYR CD1  C  -12.112  11.597   3.105 1.00 . A A .  328 TYR CD1  1 1 
       29 75992 1 1 85 TYR CD2  C  -12.504  12.322   0.874 1.00 . A A .  328 TYR CD2  1 1 
       29 75993 1 1 85 TYR CE1  C  -13.077  10.627   2.974 1.00 . A A .  328 TYR CE1  1 1 
       29 75994 1 1 85 TYR CE2  C  -13.475  11.346   0.728 1.00 . A A .  328 TYR CE2  1 1 
       29 75995 1 1 85 TYR CG   C  -11.804  12.462   2.065 1.00 . A A .  328 TYR CG   1 1 
       29 75996 1 1 85 TYR CZ   C  -13.761  10.505   1.781 1.00 . A A .  328 TYR CZ   1 1 
       29 75997 1 1 85 TYR H    H   -9.210  15.454   2.984 1.00 . A A .  328 TYR H    1 1 
       29 75998 1 1 85 TYR HA   H  -12.019  15.194   2.783 1.00 . A A .  328 TYR HA   1 1 
       29 75999 1 1 85 TYR HB2  H  -10.543  13.957   1.265 1.00 . A A .  328 TYR HB2  1 1 
       29 76000 1 1 85 TYR HB3  H   -9.859  13.075   2.622 1.00 . A A .  328 TYR HB3  1 1 
       29 76001 1 1 85 TYR HD1  H  -11.573  11.692   4.037 1.00 . A A .  328 TYR HD1  1 1 
       29 76002 1 1 85 TYR HD2  H  -12.275  12.978   0.049 1.00 . A A .  328 TYR HD2  1 1 
       29 76003 1 1 85 TYR HE1  H  -13.294   9.973   3.809 1.00 . A A .  328 TYR HE1  1 1 
       29 76004 1 1 85 TYR HE2  H  -14.007  11.252  -0.206 1.00 . A A .  328 TYR HE2  1 1 
       29 76005 1 1 85 TYR HH   H  -14.584   9.053   0.810 1.00 . A A .  328 TYR HH   1 1 
       29 76006 1 1 85 TYR N    N  -10.091  15.651   3.361 1.00 . A A .  328 TYR N    1 1 
       29 76007 1 1 85 TYR O    O  -10.735  13.500   5.241 1.00 . A A .  328 TYR O    1 1 
       29 76008 1 1 85 TYR OH   O  -14.728   9.533   1.639 1.00 . A A .  328 TYR OH   1 1 
       29 76009 1 1 86 THR C    C  -14.907  13.806   6.187 1.00 . A A .  329 THR C    1 1 
       29 76010 1 1 86 THR CA   C  -13.387  13.654   6.132 1.00 . A A .  329 THR CA   1 1 
       29 76011 1 1 86 THR CB   C  -12.767  14.297   7.390 1.00 . A A .  329 THR CB   1 1 
       29 76012 1 1 86 THR CG2  C  -11.841  13.304   8.077 1.00 . A A .  329 THR CG2  1 1 
       29 76013 1 1 86 THR H    H  -13.457  14.669   4.282 1.00 . A A .  329 THR H    1 1 
       29 76014 1 1 86 THR HA   H  -13.153  12.599   6.146 1.00 . A A .  329 THR HA   1 1 
       29 76015 1 1 86 THR HB   H  -13.565  14.550   8.073 1.00 . A A .  329 THR HB   1 1 
       29 76016 1 1 86 THR HG1  H  -12.121  15.646   6.102 1.00 . A A .  329 THR HG1  1 1 
       29 76017 1 1 86 THR HG21 H  -11.926  12.339   7.589 1.00 . A A .  329 THR HG21 1 1 
       29 76018 1 1 86 THR HG22 H  -10.825  13.656   8.008 1.00 . A A .  329 THR HG22 1 1 
       29 76019 1 1 86 THR HG23 H  -12.123  13.208   9.116 1.00 . A A .  329 THR HG23 1 1 
       29 76020 1 1 86 THR N    N  -12.849  14.204   4.891 1.00 . A A .  329 THR N    1 1 
       29 76021 1 1 86 THR O    O  -15.523  14.309   5.243 1.00 . A A .  329 THR O    1 1 
       29 76022 1 1 86 THR OG1  O  -12.046  15.490   7.050 1.00 . A A .  329 THR OG1  1 1 
       29 76023 1 1 87 LYS C    C  -17.282  14.044   8.829 1.00 . A A .  330 LYS C    1 1 
       29 76024 1 1 87 LYS CA   C  -16.946  13.438   7.468 1.00 . A A .  330 LYS CA   1 1 
       29 76025 1 1 87 LYS CB   C  -17.574  12.043   7.339 1.00 . A A .  330 LYS CB   1 1 
       29 76026 1 1 87 LYS CD   C  -17.785   9.709   8.264 1.00 . A A .  330 LYS CD   1 1 
       29 76027 1 1 87 LYS CE   C  -17.170   8.855   7.168 1.00 . A A .  330 LYS CE   1 1 
       29 76028 1 1 87 LYS CG   C  -17.085  11.054   8.387 1.00 . A A .  330 LYS CG   1 1 
       29 76029 1 1 87 LYS H    H  -14.957  12.998   8.012 1.00 . A A .  330 LYS H    1 1 
       29 76030 1 1 87 LYS HA   H  -17.344  14.077   6.692 1.00 . A A .  330 LYS HA   1 1 
       29 76031 1 1 87 LYS HB2  H  -18.646  12.134   7.436 1.00 . A A .  330 LYS HB2  1 1 
       29 76032 1 1 87 LYS HB3  H  -17.338  11.647   6.365 1.00 . A A .  330 LYS HB3  1 1 
       29 76033 1 1 87 LYS HD2  H  -17.703   9.183   9.202 1.00 . A A .  330 LYS HD2  1 1 
       29 76034 1 1 87 LYS HD3  H  -18.826   9.878   8.032 1.00 . A A .  330 LYS HD3  1 1 
       29 76035 1 1 87 LYS HE2  H  -17.347   9.331   6.216 1.00 . A A .  330 LYS HE2  1 1 
       29 76036 1 1 87 LYS HE3  H  -16.104   8.786   7.342 1.00 . A A .  330 LYS HE3  1 1 
       29 76037 1 1 87 LYS HG2  H  -16.022  10.909   8.258 1.00 . A A .  330 LYS HG2  1 1 
       29 76038 1 1 87 LYS HG3  H  -17.276  11.461   9.369 1.00 . A A .  330 LYS HG3  1 1 
       29 76039 1 1 87 LYS HZ1  H  -18.779   7.525   7.264 1.00 . A A .  330 LYS HZ1  1 1 
       29 76040 1 1 87 LYS HZ2  H  -17.535   7.025   6.235 1.00 . A A .  330 LYS HZ2  1 1 
       29 76041 1 1 87 LYS HZ3  H  -17.343   6.907   7.908 1.00 . A A .  330 LYS HZ3  1 1 
       29 76042 1 1 87 LYS N    N  -15.502  13.365   7.289 1.00 . A A .  330 LYS N    1 1 
       29 76043 1 1 87 LYS NZ   N  -17.749   7.484   7.143 1.00 . A A .  330 LYS NZ   1 1 
       29 76044 1 1 87 LYS O    O  -16.391  14.292   9.644 1.00 . A A .  330 LYS O    1 1 
       29 76045 1 1 88 ARG C    C  -19.147  13.781  11.410 1.00 . A A .  331 ARG C    1 1 
       29 76046 1 1 88 ARG CA   C  -19.020  14.852  10.327 1.00 . A A .  331 ARG CA   1 1 
       29 76047 1 1 88 ARG CB   C  -20.368  15.551  10.119 1.00 . A A .  331 ARG CB   1 1 
       29 76048 1 1 88 ARG CD   C  -20.118  17.488  11.709 1.00 . A A .  331 ARG CD   1 1 
       29 76049 1 1 88 ARG CG   C  -20.906  16.235  11.367 1.00 . A A .  331 ARG CG   1 1 
       29 76050 1 1 88 ARG CZ   C  -20.297  19.217  13.465 1.00 . A A .  331 ARG CZ   1 1 
       29 76051 1 1 88 ARG H    H  -19.224  14.044   8.384 1.00 . A A .  331 ARG H    1 1 
       29 76052 1 1 88 ARG HA   H  -18.290  15.584  10.643 1.00 . A A .  331 ARG HA   1 1 
       29 76053 1 1 88 ARG HB2  H  -20.257  16.297   9.344 1.00 . A A .  331 ARG HB2  1 1 
       29 76054 1 1 88 ARG HB3  H  -21.093  14.819   9.799 1.00 . A A .  331 ARG HB3  1 1 
       29 76055 1 1 88 ARG HD2  H  -19.197  17.198  12.192 1.00 . A A .  331 ARG HD2  1 1 
       29 76056 1 1 88 ARG HD3  H  -19.894  18.021  10.796 1.00 . A A .  331 ARG HD3  1 1 
       29 76057 1 1 88 ARG HE   H  -21.848  18.334  12.558 1.00 . A A .  331 ARG HE   1 1 
       29 76058 1 1 88 ARG HG2  H  -21.936  16.506  11.202 1.00 . A A .  331 ARG HG2  1 1 
       29 76059 1 1 88 ARG HG3  H  -20.840  15.544  12.196 1.00 . A A .  331 ARG HG3  1 1 
       29 76060 1 1 88 ARG HH11 H  -18.391  18.704  13.009 1.00 . A A .  331 ARG HH11 1 1 
       29 76061 1 1 88 ARG HH12 H  -18.552  19.917  14.229 1.00 . A A .  331 ARG HH12 1 1 
       29 76062 1 1 88 ARG HH21 H  -22.058  19.953  14.146 1.00 . A A .  331 ARG HH21 1 1 
       29 76063 1 1 88 ARG HH22 H  -20.640  20.645  14.867 1.00 . A A .  331 ARG HH22 1 1 
       29 76064 1 1 88 ARG N    N  -18.565  14.273   9.070 1.00 . A A .  331 ARG N    1 1 
       29 76065 1 1 88 ARG NE   N  -20.863  18.372  12.607 1.00 . A A .  331 ARG NE   1 1 
       29 76066 1 1 88 ARG NH1  N  -18.974  19.285  13.573 1.00 . A A .  331 ARG NH1  1 1 
       29 76067 1 1 88 ARG NH2  N  -21.059  20.000  14.220 1.00 . A A .  331 ARG NH2  1 1 
       29 76068 1 1 88 ARG O    O  -19.992  12.891  11.318 1.00 . A A .  331 ARG O    1 1 
       29 76069 1 1 89 LEU C    C  -19.189  13.450  14.661 1.00 . A A .  332 LEU C    1 1 
       29 76070 1 1 89 LEU CA   C  -18.323  12.914  13.525 1.00 . A A .  332 LEU CA   1 1 
       29 76071 1 1 89 LEU CB   C  -16.903  12.638  14.036 1.00 . A A .  332 LEU CB   1 1 
       29 76072 1 1 89 LEU CD1  C  -17.109  10.131  14.011 1.00 . A A .  332 LEU CD1  1 1 
       29 76073 1 1 89 LEU CD2  C  -16.099  11.320  12.055 1.00 . A A .  332 LEU CD2  1 1 
       29 76074 1 1 89 LEU CG   C  -16.273  11.324  13.565 1.00 . A A .  332 LEU CG   1 1 
       29 76075 1 1 89 LEU H    H  -17.630  14.581  12.430 1.00 . A A .  332 LEU H    1 1 
       29 76076 1 1 89 LEU HA   H  -18.755  11.995  13.160 1.00 . A A .  332 LEU HA   1 1 
       29 76077 1 1 89 LEU HB2  H  -16.266  13.451  13.719 1.00 . A A .  332 LEU HB2  1 1 
       29 76078 1 1 89 LEU HB3  H  -16.930  12.630  15.116 1.00 . A A .  332 LEU HB3  1 1 
       29 76079 1 1 89 LEU HD11 H  -17.293  10.195  15.072 1.00 . A A .  332 LEU HD11 1 1 
       29 76080 1 1 89 LEU HD12 H  -18.051  10.132  13.482 1.00 . A A .  332 LEU HD12 1 1 
       29 76081 1 1 89 LEU HD13 H  -16.577   9.217  13.793 1.00 . A A .  332 LEU HD13 1 1 
       29 76082 1 1 89 LEU HD21 H  -15.433  12.119  11.766 1.00 . A A .  332 LEU HD21 1 1 
       29 76083 1 1 89 LEU HD22 H  -15.681  10.373  11.743 1.00 . A A .  332 LEU HD22 1 1 
       29 76084 1 1 89 LEU HD23 H  -17.060  11.462  11.583 1.00 . A A .  332 LEU HD23 1 1 
       29 76085 1 1 89 LEU HG   H  -15.294  11.227  14.013 1.00 . A A .  332 LEU HG   1 1 
       29 76086 1 1 89 LEU N    N  -18.296  13.865  12.423 1.00 . A A .  332 LEU N    1 1 
       29 76087 1 1 89 LEU O    O  -19.414  14.656  14.765 1.00 . A A .  332 LEU O    1 1 
       29 76088 1 1 90 ARG C    C  -20.315  11.934  17.778 1.00 . A A .  333 ARG C    1 1 
       29 76089 1 1 90 ARG CA   C  -20.514  12.918  16.631 1.00 . A A .  333 ARG CA   1 1 
       29 76090 1 1 90 ARG CB   C  -21.991  12.953  16.225 1.00 . A A .  333 ARG CB   1 1 
       29 76091 1 1 90 ARG CD   C  -22.497  11.721  14.102 1.00 . A A .  333 ARG CD   1 1 
       29 76092 1 1 90 ARG CG   C  -22.491  11.653  15.618 1.00 . A A .  333 ARG CG   1 1 
       29 76093 1 1 90 ARG CZ   C  -23.967  12.707  12.391 1.00 . A A .  333 ARG CZ   1 1 
       29 76094 1 1 90 ARG H    H  -19.448  11.603  15.366 1.00 . A A .  333 ARG H    1 1 
       29 76095 1 1 90 ARG HA   H  -20.215  13.902  16.956 1.00 . A A .  333 ARG HA   1 1 
       29 76096 1 1 90 ARG HB2  H  -22.586  13.169  17.100 1.00 . A A .  333 ARG HB2  1 1 
       29 76097 1 1 90 ARG HB3  H  -22.135  13.741  15.501 1.00 . A A .  333 ARG HB3  1 1 
       29 76098 1 1 90 ARG HD2  H  -21.503  11.971  13.765 1.00 . A A .  333 ARG HD2  1 1 
       29 76099 1 1 90 ARG HD3  H  -22.779  10.756  13.714 1.00 . A A .  333 ARG HD3  1 1 
       29 76100 1 1 90 ARG HE   H  -23.692  13.444  14.226 1.00 . A A .  333 ARG HE   1 1 
       29 76101 1 1 90 ARG HG2  H  -21.843  10.850  15.930 1.00 . A A .  333 ARG HG2  1 1 
       29 76102 1 1 90 ARG HG3  H  -23.497  11.465  15.965 1.00 . A A .  333 ARG HG3  1 1 
       29 76103 1 1 90 ARG HH11 H  -22.947  11.069  11.774 1.00 . A A .  333 ARG HH11 1 1 
       29 76104 1 1 90 ARG HH12 H  -24.042  11.746  10.610 1.00 . A A .  333 ARG HH12 1 1 
       29 76105 1 1 90 ARG HH21 H  -25.091  14.365  12.695 1.00 . A A .  333 ARG HH21 1 1 
       29 76106 1 1 90 ARG HH22 H  -25.252  13.632  11.131 1.00 . A A .  333 ARG HH22 1 1 
       29 76107 1 1 90 ARG N    N  -19.673  12.548  15.500 1.00 . A A .  333 ARG N    1 1 
       29 76108 1 1 90 ARG NE   N  -23.435  12.724  13.607 1.00 . A A .  333 ARG NE   1 1 
       29 76109 1 1 90 ARG NH1  N  -23.620  11.769  11.520 1.00 . A A .  333 ARG NH1  1 1 
       29 76110 1 1 90 ARG NH2  N  -24.837  13.643  12.043 1.00 . A A .  333 ARG NH2  1 1 
       29 76111 1 1 90 ARG O    O  -19.580  10.955  17.645 1.00 . A A .  333 ARG O    1 1 
       29 76112 1 1 91 LYS C    C  -21.877  10.163  19.957 1.00 . A A .  334 LYS C    1 1 
       29 76113 1 1 91 LYS CA   C  -20.892  11.321  20.059 1.00 . A A .  334 LYS CA   1 1 
       29 76114 1 1 91 LYS CB   C  -21.149  12.131  21.331 1.00 . A A .  334 LYS CB   1 1 
       29 76115 1 1 91 LYS CD   C  -20.386  13.991  22.857 1.00 . A A .  334 LYS CD   1 1 
       29 76116 1 1 91 LYS CE   C  -20.036  13.097  24.036 1.00 . A A .  334 LYS CE   1 1 
       29 76117 1 1 91 LYS CG   C  -20.168  13.281  21.529 1.00 . A A .  334 LYS CG   1 1 
       29 76118 1 1 91 LYS H    H  -21.601  12.951  18.916 1.00 . A A .  334 LYS H    1 1 
       29 76119 1 1 91 LYS HA   H  -19.888  10.924  20.090 1.00 . A A .  334 LYS HA   1 1 
       29 76120 1 1 91 LYS HB2  H  -22.148  12.538  21.288 1.00 . A A .  334 LYS HB2  1 1 
       29 76121 1 1 91 LYS HB3  H  -21.077  11.471  22.184 1.00 . A A .  334 LYS HB3  1 1 
       29 76122 1 1 91 LYS HD2  H  -19.763  14.871  22.891 1.00 . A A .  334 LYS HD2  1 1 
       29 76123 1 1 91 LYS HD3  H  -21.423  14.280  22.932 1.00 . A A .  334 LYS HD3  1 1 
       29 76124 1 1 91 LYS HE2  H  -20.696  12.243  24.034 1.00 . A A .  334 LYS HE2  1 1 
       29 76125 1 1 91 LYS HE3  H  -19.017  12.765  23.927 1.00 . A A .  334 LYS HE3  1 1 
       29 76126 1 1 91 LYS HG2  H  -19.163  12.889  21.505 1.00 . A A .  334 LYS HG2  1 1 
       29 76127 1 1 91 LYS HG3  H  -20.297  13.993  20.726 1.00 . A A .  334 LYS HG3  1 1 
       29 76128 1 1 91 LYS HZ1  H  -21.167  14.087  25.478 1.00 . A A .  334 LYS HZ1  1 1 
       29 76129 1 1 91 LYS HZ2  H  -19.885  13.191  26.116 1.00 . A A .  334 LYS HZ2  1 1 
       29 76130 1 1 91 LYS HZ3  H  -19.584  14.666  25.340 1.00 . A A .  334 LYS HZ3  1 1 
       29 76131 1 1 91 LYS N    N  -20.996  12.180  18.888 1.00 . A A .  334 LYS N    1 1 
       29 76132 1 1 91 LYS NZ   N  -20.177  13.810  25.331 1.00 . A A .  334 LYS NZ   1 1 
       29 76133 1 1 91 LYS O    O  -22.711   9.948  20.839 1.00 . A A .  334 LYS O    1 1 
       29 76134 1 1 92 GLN C    C  -22.135   7.046  19.349 1.00 . A A .  335 GLN C    1 1 
       29 76135 1 1 92 GLN CA   C  -22.634   8.284  18.608 1.00 . A A .  335 GLN CA   1 1 
       29 76136 1 1 92 GLN CB   C  -22.702   8.006  17.106 1.00 . A A .  335 GLN CB   1 1 
       29 76137 1 1 92 GLN CD   C  -21.418   7.524  14.978 1.00 . A A .  335 GLN CD   1 1 
       29 76138 1 1 92 GLN CG   C  -21.335   7.880  16.450 1.00 . A A .  335 GLN CG   1 1 
       29 76139 1 1 92 GLN H    H  -21.070   9.648  18.214 1.00 . A A .  335 GLN H    1 1 
       29 76140 1 1 92 GLN HA   H  -23.623   8.531  18.966 1.00 . A A .  335 GLN HA   1 1 
       29 76141 1 1 92 GLN HB2  H  -23.241   7.081  16.947 1.00 . A A .  335 GLN HB2  1 1 
       29 76142 1 1 92 GLN HB3  H  -23.237   8.813  16.624 1.00 . A A .  335 GLN HB3  1 1 
       29 76143 1 1 92 GLN HE21 H  -19.729   6.491  15.107 1.00 . A A .  335 GLN HE21 1 1 
       29 76144 1 1 92 GLN HE22 H  -20.472   6.524  13.548 1.00 . A A .  335 GLN HE22 1 1 
       29 76145 1 1 92 GLN HG2  H  -20.820   8.826  16.544 1.00 . A A .  335 GLN HG2  1 1 
       29 76146 1 1 92 GLN HG3  H  -20.773   7.113  16.961 1.00 . A A .  335 GLN HG3  1 1 
       29 76147 1 1 92 GLN N    N  -21.766   9.424  18.866 1.00 . A A .  335 GLN N    1 1 
       29 76148 1 1 92 GLN NE2  N  -20.441   6.774  14.496 1.00 . A A .  335 GLN NE2  1 1 
       29 76149 1 1 92 GLN O    O  -22.531   5.924  19.038 1.00 . A A .  335 GLN O    1 1 
       29 76150 1 1 92 GLN OE1  O  -22.354   7.915  14.279 1.00 . A A .  335 GLN OE1  1 1 
       29 76151 2 1  1 GLY C    C    1.736  23.764   1.783 1.00 . B B .  244 GLY C    1 1 
       29 76152 2 1  1 GLY CA   C    1.865  24.756   2.915 1.00 . B B .  244 GLY CA   1 1 
       29 76153 2 1  1 GLY HA2  H    1.272  25.630   2.688 1.00 . B B .  244 GLY HA2  1 1 
       29 76154 2 1  1 GLY HA3  H    2.901  25.047   3.009 1.00 . B B .  244 GLY HA3  1 1 
       29 76155 2 1  1 GLY N    N    1.407  24.184   4.203 1.00 . B B .  244 GLY N    1 1 
       29 76156 2 1  1 GLY O    O    1.403  22.604   2.018 1.00 . B B .  244 GLY O    1 1 
       29 76157 2 1  2 PRO C    C    3.037  22.308  -0.682 1.00 . B B .  245 PRO C    1 1 
       29 76158 2 1  2 PRO CA   C    1.895  23.317  -0.628 1.00 . B B .  245 PRO CA   1 1 
       29 76159 2 1  2 PRO CB   C    1.976  24.287  -1.808 1.00 . B B .  245 PRO CB   1 1 
       29 76160 2 1  2 PRO CD   C    2.376  25.570   0.167 1.00 . B B .  245 PRO CD   1 1 
       29 76161 2 1  2 PRO CG   C    2.723  25.465  -1.291 1.00 . B B .  245 PRO CG   1 1 
       29 76162 2 1  2 PRO HA   H    0.950  22.793  -0.654 1.00 . B B .  245 PRO HA   1 1 
       29 76163 2 1  2 PRO HB2  H    2.504  23.822  -2.632 1.00 . B B .  245 PRO HB2  1 1 
       29 76164 2 1  2 PRO HB3  H    0.985  24.582  -2.117 1.00 . B B .  245 PRO HB3  1 1 
       29 76165 2 1  2 PRO HD2  H    3.235  25.892   0.733 1.00 . B B .  245 PRO HD2  1 1 
       29 76166 2 1  2 PRO HD3  H    1.554  26.253   0.306 1.00 . B B .  245 PRO HD3  1 1 
       29 76167 2 1  2 PRO HG2  H    3.785  25.309  -1.419 1.00 . B B .  245 PRO HG2  1 1 
       29 76168 2 1  2 PRO HG3  H    2.407  26.357  -1.809 1.00 . B B .  245 PRO HG3  1 1 
       29 76169 2 1  2 PRO N    N    1.987  24.194   0.537 1.00 . B B .  245 PRO N    1 1 
       29 76170 2 1  2 PRO O    O    4.044  22.449   0.016 1.00 . B B .  245 PRO O    1 1 
       29 76171 2 1  3 LEU C    C    3.753  19.746  -3.115 1.00 . B B .  246 LEU C    1 1 
       29 76172 2 1  3 LEU CA   C    3.857  20.254  -1.690 1.00 . B B .  246 LEU CA   1 1 
       29 76173 2 1  3 LEU CB   C    3.602  19.119  -0.688 1.00 . B B .  246 LEU CB   1 1 
       29 76174 2 1  3 LEU CD1  C    5.584  17.581  -0.879 1.00 . B B .  246 LEU CD1  1 1 
       29 76175 2 1  3 LEU CD2  C    5.759  19.663   0.495 1.00 . B B .  246 LEU CD2  1 1 
       29 76176 2 1  3 LEU CG   C    4.836  18.547   0.024 1.00 . B B .  246 LEU CG   1 1 
       29 76177 2 1  3 LEU H    H    2.059  21.262  -2.061 1.00 . B B .  246 LEU H    1 1 
       29 76178 2 1  3 LEU HA   H    4.837  20.675  -1.529 1.00 . B B .  246 LEU HA   1 1 
       29 76179 2 1  3 LEU HB2  H    2.921  19.485   0.065 1.00 . B B .  246 LEU HB2  1 1 
       29 76180 2 1  3 LEU HB3  H    3.117  18.312  -1.218 1.00 . B B .  246 LEU HB3  1 1 
       29 76181 2 1  3 LEU HD11 H    5.846  18.080  -1.801 1.00 . B B .  246 LEU HD11 1 1 
       29 76182 2 1  3 LEU HD12 H    6.482  17.244  -0.383 1.00 . B B .  246 LEU HD12 1 1 
       29 76183 2 1  3 LEU HD13 H    4.952  16.731  -1.095 1.00 . B B .  246 LEU HD13 1 1 
       29 76184 2 1  3 LEU HD21 H    5.180  20.421   1.001 1.00 . B B .  246 LEU HD21 1 1 
       29 76185 2 1  3 LEU HD22 H    6.496  19.259   1.175 1.00 . B B .  246 LEU HD22 1 1 
       29 76186 2 1  3 LEU HD23 H    6.258  20.101  -0.357 1.00 . B B .  246 LEU HD23 1 1 
       29 76187 2 1  3 LEU HG   H    4.512  17.996   0.896 1.00 . B B .  246 LEU HG   1 1 
       29 76188 2 1  3 LEU N    N    2.871  21.301  -1.521 1.00 . B B .  246 LEU N    1 1 
       29 76189 2 1  3 LEU O    O    2.673  19.782  -3.705 1.00 . B B .  246 LEU O    1 1 
       29 76190 2 1  4 GLY C    C    5.306  19.854  -6.010 1.00 . B B .  247 GLY C    1 1 
       29 76191 2 1  4 GLY CA   C    4.833  18.809  -5.036 1.00 . B B .  247 GLY CA   1 1 
       29 76192 2 1  4 GLY H    H    5.714  19.323  -3.181 1.00 . B B .  247 GLY H    1 1 
       29 76193 2 1  4 GLY HA2  H    5.467  17.945  -5.103 1.00 . B B .  247 GLY HA2  1 1 
       29 76194 2 1  4 GLY HA3  H    3.830  18.527  -5.285 1.00 . B B .  247 GLY HA3  1 1 
       29 76195 2 1  4 GLY N    N    4.861  19.304  -3.680 1.00 . B B .  247 GLY N    1 1 
       29 76196 2 1  4 GLY O    O    4.737  20.023  -7.092 1.00 . B B .  247 GLY O    1 1 
       29 76197 2 1  5 SER C    C    8.331  21.332  -6.827 1.00 . B B .  248 SER C    1 1 
       29 76198 2 1  5 SER CA   C    6.888  21.610  -6.456 1.00 . B B .  248 SER CA   1 1 
       29 76199 2 1  5 SER CB   C    6.768  22.946  -5.731 1.00 . B B .  248 SER CB   1 1 
       29 76200 2 1  5 SER H    H    6.786  20.343  -4.774 1.00 . B B .  248 SER H    1 1 
       29 76201 2 1  5 SER HA   H    6.308  21.646  -7.352 1.00 . B B .  248 SER HA   1 1 
       29 76202 2 1  5 SER HB2  H    7.617  23.081  -5.077 1.00 . B B .  248 SER HB2  1 1 
       29 76203 2 1  5 SER HB3  H    6.737  23.743  -6.452 1.00 . B B .  248 SER HB3  1 1 
       29 76204 2 1  5 SER HG   H    5.127  22.140  -5.040 1.00 . B B .  248 SER HG   1 1 
       29 76205 2 1  5 SER N    N    6.350  20.557  -5.626 1.00 . B B .  248 SER N    1 1 
       29 76206 2 1  5 SER O    O    8.679  21.263  -8.006 1.00 . B B .  248 SER O    1 1 
       29 76207 2 1  5 SER OG   O    5.582  22.983  -4.954 1.00 . B B .  248 SER OG   1 1 
       29 76208 2 1  6 GLU C    C   11.134  20.063  -4.884 1.00 . B B .  249 GLU C    1 1 
       29 76209 2 1  6 GLU CA   C   10.580  20.903  -6.022 1.00 . B B .  249 GLU CA   1 1 
       29 76210 2 1  6 GLU CB   C   11.364  22.223  -6.080 1.00 . B B .  249 GLU CB   1 1 
       29 76211 2 1  6 GLU CD   C   11.800  24.424  -7.227 1.00 . B B .  249 GLU CD   1 1 
       29 76212 2 1  6 GLU CG   C   10.988  23.147  -7.230 1.00 . B B .  249 GLU CG   1 1 
       29 76213 2 1  6 GLU H    H    8.790  21.150  -4.905 1.00 . B B .  249 GLU H    1 1 
       29 76214 2 1  6 GLU HA   H   10.704  20.372  -6.951 1.00 . B B .  249 GLU HA   1 1 
       29 76215 2 1  6 GLU HB2  H   11.201  22.760  -5.158 1.00 . B B .  249 GLU HB2  1 1 
       29 76216 2 1  6 GLU HB3  H   12.417  21.992  -6.163 1.00 . B B .  249 GLU HB3  1 1 
       29 76217 2 1  6 GLU HG2  H   11.159  22.633  -8.162 1.00 . B B .  249 GLU HG2  1 1 
       29 76218 2 1  6 GLU HG3  H    9.941  23.402  -7.144 1.00 . B B .  249 GLU HG3  1 1 
       29 76219 2 1  6 GLU N    N    9.156  21.150  -5.817 1.00 . B B .  249 GLU N    1 1 
       29 76220 2 1  6 GLU O    O   12.089  19.304  -5.053 1.00 . B B .  249 GLU O    1 1 
       29 76221 2 1  6 GLU OE1  O   13.023  24.353  -7.469 1.00 . B B .  249 GLU OE1  1 1 
       29 76222 2 1  6 GLU OE2  O   11.227  25.503  -6.964 1.00 . B B .  249 GLU OE2  1 1 
       29 76223 2 1  7 ASP C    C    9.898  18.504  -2.094 1.00 . B B .  250 ASP C    1 1 
       29 76224 2 1  7 ASP CA   C   10.954  19.489  -2.535 1.00 . B B .  250 ASP CA   1 1 
       29 76225 2 1  7 ASP CB   C   11.243  20.462  -1.405 1.00 . B B .  250 ASP CB   1 1 
       29 76226 2 1  7 ASP CG   C   12.488  21.292  -1.647 1.00 . B B .  250 ASP CG   1 1 
       29 76227 2 1  7 ASP H    H    9.720  20.783  -3.674 1.00 . B B .  250 ASP H    1 1 
       29 76228 2 1  7 ASP HA   H   11.858  18.955  -2.781 1.00 . B B .  250 ASP HA   1 1 
       29 76229 2 1  7 ASP HB2  H   10.397  21.127  -1.294 1.00 . B B .  250 ASP HB2  1 1 
       29 76230 2 1  7 ASP HB3  H   11.375  19.900  -0.496 1.00 . B B .  250 ASP HB3  1 1 
       29 76231 2 1  7 ASP N    N   10.515  20.203  -3.726 1.00 . B B .  250 ASP N    1 1 
       29 76232 2 1  7 ASP O    O    9.085  18.787  -1.209 1.00 . B B .  250 ASP O    1 1 
       29 76233 2 1  7 ASP OD1  O   12.426  22.264  -2.431 1.00 . B B .  250 ASP OD1  1 1 
       29 76234 2 1  7 ASP OD2  O   13.541  20.974  -1.054 1.00 . B B .  250 ASP OD2  1 1 
       29 76235 2 1  8 ASP C    C    9.672  14.975  -2.179 1.00 . B B .  251 ASP C    1 1 
       29 76236 2 1  8 ASP CA   C    8.964  16.300  -2.420 1.00 . B B .  251 ASP CA   1 1 
       29 76237 2 1  8 ASP CB   C    7.971  16.156  -3.588 1.00 . B B .  251 ASP CB   1 1 
       29 76238 2 1  8 ASP CG   C    7.795  17.436  -4.395 1.00 . B B .  251 ASP CG   1 1 
       29 76239 2 1  8 ASP H    H   10.651  17.159  -3.330 1.00 . B B .  251 ASP H    1 1 
       29 76240 2 1  8 ASP HA   H    8.422  16.577  -1.528 1.00 . B B .  251 ASP HA   1 1 
       29 76241 2 1  8 ASP HB2  H    8.323  15.384  -4.257 1.00 . B B .  251 ASP HB2  1 1 
       29 76242 2 1  8 ASP HB3  H    7.008  15.866  -3.193 1.00 . B B .  251 ASP HB3  1 1 
       29 76243 2 1  8 ASP N    N    9.934  17.338  -2.698 1.00 . B B .  251 ASP N    1 1 
       29 76244 2 1  8 ASP O    O   10.188  14.361  -3.112 1.00 . B B .  251 ASP O    1 1 
       29 76245 2 1  8 ASP OD1  O    7.466  18.489  -3.800 1.00 . B B .  251 ASP OD1  1 1 
       29 76246 2 1  8 ASP OD2  O    7.984  17.395  -5.630 1.00 . B B .  251 ASP OD2  1 1 
       29 76247 2 1  9 PRO C    C    9.434  12.103  -0.750 1.00 . B B .  252 PRO C    1 1 
       29 76248 2 1  9 PRO CA   C   10.376  13.283  -0.555 1.00 . B B .  252 PRO CA   1 1 
       29 76249 2 1  9 PRO CB   C   10.726  13.472   0.920 1.00 . B B .  252 PRO CB   1 1 
       29 76250 2 1  9 PRO CD   C    9.190  15.239   0.257 1.00 . B B .  252 PRO CD   1 1 
       29 76251 2 1  9 PRO CG   C    9.817  14.541   1.438 1.00 . B B .  252 PRO CG   1 1 
       29 76252 2 1  9 PRO HA   H   11.280  13.120  -1.125 1.00 . B B .  252 PRO HA   1 1 
       29 76253 2 1  9 PRO HB2  H   10.570  12.543   1.453 1.00 . B B .  252 PRO HB2  1 1 
       29 76254 2 1  9 PRO HB3  H   11.752  13.786   1.016 1.00 . B B .  252 PRO HB3  1 1 
       29 76255 2 1  9 PRO HD2  H    8.113  15.141   0.290 1.00 . B B .  252 PRO HD2  1 1 
       29 76256 2 1  9 PRO HD3  H    9.471  16.282   0.248 1.00 . B B .  252 PRO HD3  1 1 
       29 76257 2 1  9 PRO HG2  H    9.051  14.094   2.056 1.00 . B B .  252 PRO HG2  1 1 
       29 76258 2 1  9 PRO HG3  H   10.390  15.251   2.015 1.00 . B B .  252 PRO HG3  1 1 
       29 76259 2 1  9 PRO N    N    9.739  14.540  -0.917 1.00 . B B .  252 PRO N    1 1 
       29 76260 2 1  9 PRO O    O    8.231  12.286  -0.947 1.00 . B B .  252 PRO O    1 1 
       29 76261 2 1 10 ILE C    C    8.541   9.233   0.418 1.00 . B B .  253 ILE C    1 1 
       29 76262 2 1 10 ILE CA   C    9.151   9.708  -0.891 1.00 . B B .  253 ILE CA   1 1 
       29 76263 2 1 10 ILE CB   C    9.936   8.542  -1.524 1.00 . B B .  253 ILE CB   1 1 
       29 76264 2 1 10 ILE CD1  C   11.373   8.202  -3.625 1.00 . B B .  253 ILE CD1  1 1 
       29 76265 2 1 10 ILE CG1  C   11.064   9.071  -2.427 1.00 . B B .  253 ILE CG1  1 1 
       29 76266 2 1 10 ILE CG2  C    8.982   7.645  -2.297 1.00 . B B .  253 ILE CG2  1 1 
       29 76267 2 1 10 ILE H    H   10.933  10.797  -0.516 1.00 . B B .  253 ILE H    1 1 
       29 76268 2 1 10 ILE HA   H    8.352   9.977  -1.565 1.00 . B B .  253 ILE HA   1 1 
       29 76269 2 1 10 ILE HB   H   10.364   7.954  -0.725 1.00 . B B .  253 ILE HB   1 1 
       29 76270 2 1 10 ILE HD11 H   11.554   7.190  -3.299 1.00 . B B .  253 ILE HD11 1 1 
       29 76271 2 1 10 ILE HD12 H   10.532   8.218  -4.304 1.00 . B B .  253 ILE HD12 1 1 
       29 76272 2 1 10 ILE HD13 H   12.250   8.581  -4.129 1.00 . B B .  253 ILE HD13 1 1 
       29 76273 2 1 10 ILE N    N    9.972  10.894  -0.696 1.00 . B B .  253 ILE N    1 1 
       29 76274 2 1 10 ILE O    O    9.254   8.887   1.362 1.00 . B B .  253 ILE O    1 1 
       29 76275 2 1 11 PRO C    C    6.571   7.257   1.855 1.00 . B B .  254 PRO C    1 1 
       29 76276 2 1 11 PRO CA   C    6.481   8.770   1.680 1.00 . B B .  254 PRO CA   1 1 
       29 76277 2 1 11 PRO CB   C    5.047   9.199   1.398 1.00 . B B .  254 PRO CB   1 1 
       29 76278 2 1 11 PRO CD   C    6.290   9.662  -0.582 1.00 . B B .  254 PRO CD   1 1 
       29 76279 2 1 11 PRO CG   C    4.937   9.249  -0.083 1.00 . B B .  254 PRO CG   1 1 
       29 76280 2 1 11 PRO HA   H    6.843   9.261   2.573 1.00 . B B .  254 PRO HA   1 1 
       29 76281 2 1 11 PRO HB2  H    4.361   8.475   1.812 1.00 . B B .  254 PRO HB2  1 1 
       29 76282 2 1 11 PRO HB3  H    4.866  10.172   1.814 1.00 . B B .  254 PRO HB3  1 1 
       29 76283 2 1 11 PRO HD2  H    6.515   9.163  -1.510 1.00 . B B .  254 PRO HD2  1 1 
       29 76284 2 1 11 PRO HD3  H    6.335  10.734  -0.708 1.00 . B B .  254 PRO HD3  1 1 
       29 76285 2 1 11 PRO HG2  H    4.678   8.271  -0.465 1.00 . B B .  254 PRO HG2  1 1 
       29 76286 2 1 11 PRO HG3  H    4.199   9.980  -0.375 1.00 . B B .  254 PRO HG3  1 1 
       29 76287 2 1 11 PRO N    N    7.204   9.221   0.491 1.00 . B B .  254 PRO N    1 1 
       29 76288 2 1 11 PRO O    O    6.735   6.523   0.877 1.00 . B B .  254 PRO O    1 1 
       29 76289 2 1 12 ASP C    C    5.388   4.562   2.771 1.00 . B B .  255 ASP C    1 1 
       29 76290 2 1 12 ASP CA   C    6.527   5.365   3.398 1.00 . B B .  255 ASP CA   1 1 
       29 76291 2 1 12 ASP CB   C    6.597   5.135   4.921 1.00 . B B .  255 ASP CB   1 1 
       29 76292 2 1 12 ASP CG   C    5.310   4.599   5.534 1.00 . B B .  255 ASP CG   1 1 
       29 76293 2 1 12 ASP H    H    6.230   7.424   3.817 1.00 . B B .  255 ASP H    1 1 
       29 76294 2 1 12 ASP HA   H    7.452   5.019   2.963 1.00 . B B .  255 ASP HA   1 1 
       29 76295 2 1 12 ASP HB2  H    7.387   4.432   5.133 1.00 . B B .  255 ASP HB2  1 1 
       29 76296 2 1 12 ASP HB3  H    6.830   6.076   5.398 1.00 . B B .  255 ASP HB3  1 1 
       29 76297 2 1 12 ASP N    N    6.426   6.792   3.091 1.00 . B B .  255 ASP N    1 1 
       29 76298 2 1 12 ASP O    O    5.454   3.342   2.709 1.00 . B B .  255 ASP O    1 1 
       29 76299 2 1 12 ASP OD1  O    4.340   5.371   5.621 1.00 . B B .  255 ASP OD1  1 1 
       29 76300 2 1 12 ASP OD2  O    5.280   3.417   5.953 1.00 . B B .  255 ASP OD2  1 1 
       29 76301 2 1 13 GLU C    C    3.562   4.117   0.225 1.00 . B B .  256 GLU C    1 1 
       29 76302 2 1 13 GLU CA   C    3.236   4.577   1.647 1.00 . B B .  256 GLU CA   1 1 
       29 76303 2 1 13 GLU CB   C    2.002   5.478   1.628 1.00 . B B .  256 GLU CB   1 1 
       29 76304 2 1 13 GLU CD   C    2.097   7.934   2.144 1.00 . B B .  256 GLU CD   1 1 
       29 76305 2 1 13 GLU CG   C    2.253   6.869   1.080 1.00 . B B .  256 GLU CG   1 1 
       29 76306 2 1 13 GLU H    H    4.364   6.224   2.347 1.00 . B B .  256 GLU H    1 1 
       29 76307 2 1 13 GLU HA   H    3.013   3.702   2.239 1.00 . B B .  256 GLU HA   1 1 
       29 76308 2 1 13 GLU HB2  H    1.244   5.009   1.019 1.00 . B B .  256 GLU HB2  1 1 
       29 76309 2 1 13 GLU HB3  H    1.627   5.574   2.637 1.00 . B B .  256 GLU HB3  1 1 
       29 76310 2 1 13 GLU HG2  H    3.256   6.914   0.687 1.00 . B B .  256 GLU HG2  1 1 
       29 76311 2 1 13 GLU HG3  H    1.546   7.067   0.290 1.00 . B B .  256 GLU HG3  1 1 
       29 76312 2 1 13 GLU N    N    4.368   5.249   2.274 1.00 . B B .  256 GLU N    1 1 
       29 76313 2 1 13 GLU O    O    2.714   3.532  -0.447 1.00 . B B .  256 GLU O    1 1 
       29 76314 2 1 13 GLU OE1  O    2.829   7.881   3.153 1.00 . B B .  256 GLU OE1  1 1 
       29 76315 2 1 13 GLU OE2  O    1.252   8.832   1.968 1.00 . B B .  256 GLU OE2  1 1 
       29 76316 2 1 14 LEU C    C    6.699   3.930  -1.663 1.00 . B B .  257 LEU C    1 1 
       29 76317 2 1 14 LEU CA   C    5.186   3.963  -1.574 1.00 . B B .  257 LEU CA   1 1 
       29 76318 2 1 14 LEU CB   C    4.587   4.861  -2.664 1.00 . B B .  257 LEU CB   1 1 
       29 76319 2 1 14 LEU CD1  C    5.801   6.925  -3.385 1.00 . B B .  257 LEU CD1  1 1 
       29 76320 2 1 14 LEU CD2  C    3.419   7.065  -2.690 1.00 . B B .  257 LEU CD2  1 1 
       29 76321 2 1 14 LEU CG   C    4.742   6.366  -2.454 1.00 . B B .  257 LEU CG   1 1 
       29 76322 2 1 14 LEU H    H    5.421   4.876   0.328 1.00 . B B .  257 LEU H    1 1 
       29 76323 2 1 14 LEU HA   H    4.821   2.958  -1.715 1.00 . B B .  257 LEU HA   1 1 
       29 76324 2 1 14 LEU HB2  H    5.052   4.605  -3.602 1.00 . B B .  257 LEU HB2  1 1 
       29 76325 2 1 14 LEU HB3  H    3.533   4.640  -2.736 1.00 . B B .  257 LEU HB3  1 1 
       29 76326 2 1 14 LEU HD11 H    5.542   6.690  -4.409 1.00 . B B .  257 LEU HD11 1 1 
       29 76327 2 1 14 LEU HD12 H    5.858   7.996  -3.267 1.00 . B B .  257 LEU HD12 1 1 
       29 76328 2 1 14 LEU HD13 H    6.758   6.485  -3.150 1.00 . B B .  257 LEU HD13 1 1 
       29 76329 2 1 14 LEU HD21 H    2.685   6.694  -1.989 1.00 . B B .  257 LEU HD21 1 1 
       29 76330 2 1 14 LEU HD22 H    3.543   8.127  -2.555 1.00 . B B .  257 LEU HD22 1 1 
       29 76331 2 1 14 LEU HD23 H    3.087   6.865  -3.700 1.00 . B B .  257 LEU HD23 1 1 
       29 76332 2 1 14 LEU HG   H    5.049   6.556  -1.435 1.00 . B B .  257 LEU HG   1 1 
       29 76333 2 1 14 LEU N    N    4.778   4.387  -0.239 1.00 . B B .  257 LEU N    1 1 
       29 76334 2 1 14 LEU O    O    7.284   3.973  -2.743 1.00 . B B .  257 LEU O    1 1 
       29 76335 2 1 15 LEU C    C    9.201   2.486   0.246 1.00 . B B .  258 LEU C    1 1 
       29 76336 2 1 15 LEU CA   C    8.759   3.796  -0.402 1.00 . B B .  258 LEU CA   1 1 
       29 76337 2 1 15 LEU CB   C    9.241   4.997   0.417 1.00 . B B .  258 LEU CB   1 1 
       29 76338 2 1 15 LEU CD1  C   11.531   5.984   0.315 1.00 . B B .  258 LEU CD1  1 1 
       29 76339 2 1 15 LEU CD2  C   10.699   4.987   2.442 1.00 . B B .  258 LEU CD2  1 1 
       29 76340 2 1 15 LEU CG   C   10.665   4.898   0.928 1.00 . B B .  258 LEU CG   1 1 
       29 76341 2 1 15 LEU H    H    6.787   3.800   0.314 1.00 . B B .  258 LEU H    1 1 
       29 76342 2 1 15 LEU HA   H    9.172   3.857  -1.397 1.00 . B B .  258 LEU HA   1 1 
       29 76343 2 1 15 LEU HB2  H    9.165   5.878  -0.203 1.00 . B B .  258 LEU HB2  1 1 
       29 76344 2 1 15 LEU HB3  H    8.583   5.116   1.264 1.00 . B B .  258 LEU HB3  1 1 
       29 76345 2 1 15 LEU HD11 H   11.327   6.053  -0.742 1.00 . B B .  258 LEU HD11 1 1 
       29 76346 2 1 15 LEU HD12 H   11.309   6.930   0.788 1.00 . B B .  258 LEU HD12 1 1 
       29 76347 2 1 15 LEU HD13 H   12.572   5.742   0.468 1.00 . B B .  258 LEU HD13 1 1 
       29 76348 2 1 15 LEU HD21 H   10.109   4.188   2.861 1.00 . B B .  258 LEU HD21 1 1 
       29 76349 2 1 15 LEU HD22 H   11.719   4.903   2.782 1.00 . B B .  258 LEU HD22 1 1 
       29 76350 2 1 15 LEU HD23 H   10.292   5.938   2.751 1.00 . B B .  258 LEU HD23 1 1 
       29 76351 2 1 15 LEU HG   H   11.062   3.940   0.640 1.00 . B B .  258 LEU HG   1 1 
       29 76352 2 1 15 LEU N    N    7.318   3.841  -0.505 1.00 . B B .  258 LEU N    1 1 
       29 76353 2 1 15 LEU O    O    8.707   2.116   1.310 1.00 . B B .  258 LEU O    1 1 
       29 76354 2 1 16 CYS C    C   11.471   0.789   1.351 1.00 . B B .  259 CYS C    1 1 
       29 76355 2 1 16 CYS CA   C   10.630   0.522   0.119 1.00 . B B .  259 CYS CA   1 1 
       29 76356 2 1 16 CYS CB   C   11.467  -0.207  -0.942 1.00 . B B .  259 CYS CB   1 1 
       29 76357 2 1 16 CYS H    H   10.484   2.126  -1.251 1.00 . B B .  259 CYS H    1 1 
       29 76358 2 1 16 CYS HA   H    9.785  -0.092   0.394 1.00 . B B .  259 CYS HA   1 1 
       29 76359 2 1 16 CYS HB2  H   10.835  -0.439  -1.783 1.00 . B B .  259 CYS HB2  1 1 
       29 76360 2 1 16 CYS HB3  H   12.262   0.447  -1.269 1.00 . B B .  259 CYS HB3  1 1 
       29 76361 2 1 16 CYS N    N   10.121   1.781  -0.405 1.00 . B B .  259 CYS N    1 1 
       29 76362 2 1 16 CYS O    O   12.325   1.674   1.348 1.00 . B B .  259 CYS O    1 1 
       29 76363 2 1 16 CYS SG   S   12.226  -1.761  -0.390 1.00 . B B .  259 CYS SG   1 1 
       29 76364 2 1 17 LEU C    C   13.368  -0.352   3.460 1.00 . B B .  260 LEU C    1 1 
       29 76365 2 1 17 LEU CA   C   11.967   0.216   3.641 1.00 . B B .  260 LEU CA   1 1 
       29 76366 2 1 17 LEU CB   C   11.274  -0.496   4.813 1.00 . B B .  260 LEU CB   1 1 
       29 76367 2 1 17 LEU CD1  C    9.195  -1.354   5.925 1.00 . B B .  260 LEU CD1  1 1 
       29 76368 2 1 17 LEU CD2  C    9.156   0.854   4.761 1.00 . B B .  260 LEU CD2  1 1 
       29 76369 2 1 17 LEU CG   C    9.742  -0.549   4.756 1.00 . B B .  260 LEU CG   1 1 
       29 76370 2 1 17 LEU H    H   10.508  -0.627   2.365 1.00 . B B .  260 LEU H    1 1 
       29 76371 2 1 17 LEU HA   H   12.034   1.274   3.854 1.00 . B B .  260 LEU HA   1 1 
       29 76372 2 1 17 LEU HB2  H   11.642  -1.510   4.853 1.00 . B B .  260 LEU HB2  1 1 
       29 76373 2 1 17 LEU HB3  H   11.558   0.003   5.726 1.00 . B B .  260 LEU HB3  1 1 
       29 76374 2 1 17 LEU HD11 H    9.865  -2.173   6.147 1.00 . B B .  260 LEU HD11 1 1 
       29 76375 2 1 17 LEU HD12 H    9.105  -0.719   6.793 1.00 . B B .  260 LEU HD12 1 1 
       29 76376 2 1 17 LEU HD13 H    8.222  -1.750   5.665 1.00 . B B .  260 LEU HD13 1 1 
       29 76377 2 1 17 LEU HD21 H    9.507   1.391   3.891 1.00 . B B .  260 LEU HD21 1 1 
       29 76378 2 1 17 LEU HD22 H    8.079   0.793   4.734 1.00 . B B .  260 LEU HD22 1 1 
       29 76379 2 1 17 LEU HD23 H    9.467   1.372   5.655 1.00 . B B .  260 LEU HD23 1 1 
       29 76380 2 1 17 LEU HG   H    9.438  -1.037   3.842 1.00 . B B .  260 LEU HG   1 1 
       29 76381 2 1 17 LEU N    N   11.217   0.047   2.411 1.00 . B B .  260 LEU N    1 1 
       29 76382 2 1 17 LEU O    O   14.355   0.238   3.894 1.00 . B B .  260 LEU O    1 1 
       29 76383 2 1 18 ILE C    C   15.762  -1.296   1.909 1.00 . B B .  261 ILE C    1 1 
       29 76384 2 1 18 ILE CA   C   14.679  -2.185   2.524 1.00 . B B .  261 ILE CA   1 1 
       29 76385 2 1 18 ILE CB   C   14.433  -3.421   1.636 1.00 . B B .  261 ILE CB   1 1 
       29 76386 2 1 18 ILE CD1  C   12.853  -5.410   1.338 1.00 . B B .  261 ILE CD1  1 1 
       29 76387 2 1 18 ILE CG1  C   13.212  -4.191   2.154 1.00 . B B .  261 ILE CG1  1 1 
       29 76388 2 1 18 ILE CG2  C   15.663  -4.314   1.609 1.00 . B B .  261 ILE CG2  1 1 
       29 76389 2 1 18 ILE H    H   12.610  -1.826   2.363 1.00 . B B .  261 ILE H    1 1 
       29 76390 2 1 18 ILE HA   H   15.035  -2.535   3.484 1.00 . B B .  261 ILE HA   1 1 
       29 76391 2 1 18 ILE HB   H   14.238  -3.083   0.628 1.00 . B B .  261 ILE HB   1 1 
       29 76392 2 1 18 ILE HD11 H   13.727  -6.032   1.218 1.00 . B B .  261 ILE HD11 1 1 
       29 76393 2 1 18 ILE HD12 H   12.082  -5.969   1.848 1.00 . B B .  261 ILE HD12 1 1 
       29 76394 2 1 18 ILE HD13 H   12.491  -5.101   0.364 1.00 . B B .  261 ILE HD13 1 1 
       29 76395 2 1 18 ILE N    N   13.432  -1.472   2.758 1.00 . B B .  261 ILE N    1 1 
       29 76396 2 1 18 ILE O    O   16.852  -1.173   2.474 1.00 . B B .  261 ILE O    1 1 
       29 76397 2 1 19 CYS C    C   16.196   1.668   0.442 1.00 . B B .  262 CYS C    1 1 
       29 76398 2 1 19 CYS CA   C   16.454   0.193   0.137 1.00 . B B .  262 CYS CA   1 1 
       29 76399 2 1 19 CYS CB   C   16.470  -0.043  -1.375 1.00 . B B .  262 CYS CB   1 1 
       29 76400 2 1 19 CYS H    H   14.582  -0.783   0.368 1.00 . B B .  262 CYS H    1 1 
       29 76401 2 1 19 CYS HA   H   17.422  -0.070   0.535 1.00 . B B .  262 CYS HA   1 1 
       29 76402 2 1 19 CYS HB2  H   16.930   0.807  -1.858 1.00 . B B .  262 CYS HB2  1 1 
       29 76403 2 1 19 CYS HB3  H   17.054  -0.928  -1.587 1.00 . B B .  262 CYS HB3  1 1 
       29 76404 2 1 19 CYS N    N   15.469  -0.667   0.781 1.00 . B B .  262 CYS N    1 1 
       29 76405 2 1 19 CYS O    O   16.925   2.543  -0.035 1.00 . B B .  262 CYS O    1 1 
       29 76406 2 1 19 CYS SG   S   14.838  -0.274  -2.119 1.00 . B B .  262 CYS SG   1 1 
       29 76407 2 1 20 LYS C    C   14.536   4.189   0.422 1.00 . B B .  263 LYS C    1 1 
       29 76408 2 1 20 LYS CA   C   14.799   3.295   1.639 1.00 . B B .  263 LYS CA   1 1 
       29 76409 2 1 20 LYS CB   C   15.888   3.919   2.517 1.00 . B B .  263 LYS CB   1 1 
       29 76410 2 1 20 LYS CD   C   14.772   3.379   4.706 1.00 . B B .  263 LYS CD   1 1 
       29 76411 2 1 20 LYS CE   C   14.909   2.663   6.039 1.00 . B B .  263 LYS CE   1 1 
       29 76412 2 1 20 LYS CG   C   16.040   3.256   3.876 1.00 . B B .  263 LYS CG   1 1 
       29 76413 2 1 20 LYS H    H   14.660   1.175   1.629 1.00 . B B .  263 LYS H    1 1 
       29 76414 2 1 20 LYS HA   H   13.887   3.230   2.213 1.00 . B B .  263 LYS HA   1 1 
       29 76415 2 1 20 LYS HB2  H   16.832   3.846   1.999 1.00 . B B .  263 LYS HB2  1 1 
       29 76416 2 1 20 LYS HB3  H   15.652   4.963   2.674 1.00 . B B .  263 LYS HB3  1 1 
       29 76417 2 1 20 LYS HD2  H   14.576   4.422   4.889 1.00 . B B .  263 LYS HD2  1 1 
       29 76418 2 1 20 LYS HD3  H   13.950   2.947   4.154 1.00 . B B .  263 LYS HD3  1 1 
       29 76419 2 1 20 LYS HE2  H   13.965   2.718   6.564 1.00 . B B .  263 LYS HE2  1 1 
       29 76420 2 1 20 LYS HE3  H   15.155   1.626   5.852 1.00 . B B .  263 LYS HE3  1 1 
       29 76421 2 1 20 LYS HG2  H   16.268   2.209   3.736 1.00 . B B .  263 LYS HG2  1 1 
       29 76422 2 1 20 LYS HG3  H   16.853   3.736   4.404 1.00 . B B .  263 LYS HG3  1 1 
       29 76423 2 1 20 LYS HZ1  H   15.873   4.302   6.897 1.00 . B B .  263 LYS HZ1  1 1 
       29 76424 2 1 20 LYS HZ2  H   15.894   2.914   7.858 1.00 . B B .  263 LYS HZ2  1 1 
       29 76425 2 1 20 LYS HZ3  H   16.908   3.023   6.513 1.00 . B B .  263 LYS HZ3  1 1 
       29 76426 2 1 20 LYS N    N   15.172   1.929   1.256 1.00 . B B .  263 LYS N    1 1 
       29 76427 2 1 20 LYS NZ   N   15.971   3.266   6.884 1.00 . B B .  263 LYS NZ   1 1 
       29 76428 2 1 20 LYS O    O   14.857   5.381   0.439 1.00 . B B .  263 LYS O    1 1 
       29 76429 2 1 21 ASP C    C   12.396   3.852  -2.514 1.00 . B B .  264 ASP C    1 1 
       29 76430 2 1 21 ASP CA   C   13.654   4.387  -1.842 1.00 . B B .  264 ASP CA   1 1 
       29 76431 2 1 21 ASP CB   C   14.826   4.358  -2.832 1.00 . B B .  264 ASP CB   1 1 
       29 76432 2 1 21 ASP CG   C   14.945   5.648  -3.627 1.00 . B B .  264 ASP CG   1 1 
       29 76433 2 1 21 ASP H    H   13.728   2.668  -0.594 1.00 . B B .  264 ASP H    1 1 
       29 76434 2 1 21 ASP HA   H   13.475   5.408  -1.543 1.00 . B B .  264 ASP HA   1 1 
       29 76435 2 1 21 ASP HB2  H   15.744   4.206  -2.288 1.00 . B B .  264 ASP HB2  1 1 
       29 76436 2 1 21 ASP HB3  H   14.684   3.542  -3.526 1.00 . B B .  264 ASP HB3  1 1 
       29 76437 2 1 21 ASP N    N   13.963   3.620  -0.632 1.00 . B B .  264 ASP N    1 1 
       29 76438 2 1 21 ASP O    O   11.901   2.783  -2.166 1.00 . B B .  264 ASP O    1 1 
       29 76439 2 1 21 ASP OD1  O   14.008   5.990  -4.379 1.00 . B B .  264 ASP OD1  1 1 
       29 76440 2 1 21 ASP OD2  O   15.986   6.333  -3.496 1.00 . B B .  264 ASP OD2  1 1 
       29 76441 2 1 22 ILE C    C   10.976   2.980  -5.067 1.00 . B B .  265 ILE C    1 1 
       29 76442 2 1 22 ILE CA   C   10.680   4.211  -4.205 1.00 . B B .  265 ILE CA   1 1 
       29 76443 2 1 22 ILE CB   C   10.152   5.363  -5.094 1.00 . B B .  265 ILE CB   1 1 
       29 76444 2 1 22 ILE CD1  C    8.048   6.320  -6.156 1.00 . B B .  265 ILE CD1  1 1 
       29 76445 2 1 22 ILE CG1  C    8.633   5.253  -5.264 1.00 . B B .  265 ILE CG1  1 1 
       29 76446 2 1 22 ILE CG2  C   10.848   5.373  -6.446 1.00 . B B .  265 ILE CG2  1 1 
       29 76447 2 1 22 ILE H    H   12.299   5.475  -3.667 1.00 . B B .  265 ILE H    1 1 
       29 76448 2 1 22 ILE HA   H    9.914   3.956  -3.485 1.00 . B B .  265 ILE HA   1 1 
       29 76449 2 1 22 ILE HB   H   10.380   6.295  -4.601 1.00 . B B .  265 ILE HB   1 1 
       29 76450 2 1 22 ILE HD11 H    8.483   6.243  -7.142 1.00 . B B .  265 ILE HD11 1 1 
       29 76451 2 1 22 ILE HD12 H    6.980   6.188  -6.221 1.00 . B B .  265 ILE HD12 1 1 
       29 76452 2 1 22 ILE HD13 H    8.266   7.292  -5.741 1.00 . B B .  265 ILE HD13 1 1 
       29 76453 2 1 22 ILE N    N   11.871   4.612  -3.464 1.00 . B B .  265 ILE N    1 1 
       29 76454 2 1 22 ILE O    O   12.132   2.727  -5.424 1.00 . B B .  265 ILE O    1 1 
       29 76455 2 1 23 MET C    C    8.948   0.816  -7.169 1.00 . B B .  266 MET C    1 1 
       29 76456 2 1 23 MET CA   C   10.105   1.014  -6.202 1.00 . B B .  266 MET CA   1 1 
       29 76457 2 1 23 MET CB   C   10.230  -0.225  -5.309 1.00 . B B .  266 MET CB   1 1 
       29 76458 2 1 23 MET CE   C    7.506   0.173  -2.186 1.00 . B B .  266 MET CE   1 1 
       29 76459 2 1 23 MET CG   C    9.630  -0.073  -3.921 1.00 . B B .  266 MET CG   1 1 
       29 76460 2 1 23 MET H    H    9.037   2.482  -5.117 1.00 . B B .  266 MET H    1 1 
       29 76461 2 1 23 MET HA   H   11.016   1.123  -6.771 1.00 . B B .  266 MET HA   1 1 
       29 76462 2 1 23 MET HB2  H    9.736  -1.051  -5.794 1.00 . B B .  266 MET HB2  1 1 
       29 76463 2 1 23 MET HB3  H   11.279  -0.467  -5.197 1.00 . B B .  266 MET HB3  1 1 
       29 76464 2 1 23 MET HE1  H    8.047   0.957  -1.676 1.00 . B B .  266 MET HE1  1 1 
       29 76465 2 1 23 MET HE2  H    6.447   0.302  -2.025 1.00 . B B .  266 MET HE2  1 1 
       29 76466 2 1 23 MET HE3  H    7.817  -0.786  -1.801 1.00 . B B .  266 MET HE3  1 1 
       29 76467 2 1 23 MET HG2  H    9.803  -0.988  -3.374 1.00 . B B .  266 MET HG2  1 1 
       29 76468 2 1 23 MET HG3  H   10.126   0.744  -3.419 1.00 . B B .  266 MET HG3  1 1 
       29 76469 2 1 23 MET N    N    9.939   2.222  -5.403 1.00 . B B .  266 MET N    1 1 
       29 76470 2 1 23 MET O    O    7.895   1.433  -7.037 1.00 . B B .  266 MET O    1 1 
       29 76471 2 1 23 MET SD   S    7.858   0.253  -3.939 1.00 . B B .  266 MET SD   1 1 
       29 76472 2 1 24 THR C    C    7.671  -1.787  -8.943 1.00 . B B .  267 THR C    1 1 
       29 76473 2 1 24 THR CA   C    8.164  -0.364  -9.150 1.00 . B B .  267 THR CA   1 1 
       29 76474 2 1 24 THR CB   C    8.722  -0.212 -10.585 1.00 . B B .  267 THR CB   1 1 
       29 76475 2 1 24 THR CG2  C    9.974  -1.070 -10.779 1.00 . B B .  267 THR CG2  1 1 
       29 76476 2 1 24 THR H    H   10.044  -0.469  -8.219 1.00 . B B .  267 THR H    1 1 
       29 76477 2 1 24 THR HA   H    7.336   0.319  -9.027 1.00 . B B .  267 THR HA   1 1 
       29 76478 2 1 24 THR HB   H    8.990   0.823 -10.735 1.00 . B B .  267 THR HB   1 1 
       29 76479 2 1 24 THR HG1  H    7.650  -1.545 -11.602 1.00 . B B .  267 THR HG1  1 1 
       29 76480 2 1 24 THR HG21 H    9.730  -2.109 -10.602 1.00 . B B .  267 THR HG21 1 1 
       29 76481 2 1 24 THR HG22 H   10.337  -0.951 -11.788 1.00 . B B .  267 THR HG22 1 1 
       29 76482 2 1 24 THR HG23 H   10.738  -0.756 -10.082 1.00 . B B .  267 THR HG23 1 1 
       29 76483 2 1 24 THR N    N    9.169  -0.040  -8.155 1.00 . B B .  267 THR N    1 1 
       29 76484 2 1 24 THR O    O    8.430  -2.651  -8.496 1.00 . B B .  267 THR O    1 1 
       29 76485 2 1 24 THR OG1  O    7.723  -0.578 -11.555 1.00 . B B .  267 THR OG1  1 1 
       29 76486 2 1 25 ASP C    C    5.945  -3.881  -7.719 1.00 . B B .  268 ASP C    1 1 
       29 76487 2 1 25 ASP CA   C    5.778  -3.333  -9.130 1.00 . B B .  268 ASP CA   1 1 
       29 76488 2 1 25 ASP CB   C    6.363  -4.303 -10.161 1.00 . B B .  268 ASP CB   1 1 
       29 76489 2 1 25 ASP CG   C    6.194  -3.794 -11.576 1.00 . B B .  268 ASP CG   1 1 
       29 76490 2 1 25 ASP H    H    5.860  -1.270  -9.597 1.00 . B B .  268 ASP H    1 1 
       29 76491 2 1 25 ASP HA   H    4.726  -3.213  -9.328 1.00 . B B .  268 ASP HA   1 1 
       29 76492 2 1 25 ASP HB2  H    7.419  -4.435  -9.969 1.00 . B B .  268 ASP HB2  1 1 
       29 76493 2 1 25 ASP HB3  H    5.862  -5.256 -10.076 1.00 . B B .  268 ASP HB3  1 1 
       29 76494 2 1 25 ASP N    N    6.399  -2.014  -9.258 1.00 . B B .  268 ASP N    1 1 
       29 76495 2 1 25 ASP O    O    6.278  -5.051  -7.524 1.00 . B B .  268 ASP O    1 1 
       29 76496 2 1 25 ASP OD1  O    5.056  -3.815 -12.091 1.00 . B B .  268 ASP OD1  1 1 
       29 76497 2 1 25 ASP OD2  O    7.200  -3.354 -12.174 1.00 . B B .  268 ASP OD2  1 1 
       29 76498 2 1 26 ALA C    C    4.919  -4.545  -4.966 1.00 . B B .  269 ALA C    1 1 
       29 76499 2 1 26 ALA CA   C    5.809  -3.369  -5.332 1.00 . B B .  269 ALA CA   1 1 
       29 76500 2 1 26 ALA CB   C    5.461  -2.171  -4.463 1.00 . B B .  269 ALA CB   1 1 
       29 76501 2 1 26 ALA H    H    5.428  -2.105  -6.977 1.00 . B B .  269 ALA H    1 1 
       29 76502 2 1 26 ALA HA   H    6.835  -3.636  -5.140 1.00 . B B .  269 ALA HA   1 1 
       29 76503 2 1 26 ALA HB1  H    4.453  -1.848  -4.677 1.00 . B B .  269 ALA HB1  1 1 
       29 76504 2 1 26 ALA HB2  H    5.535  -2.447  -3.419 1.00 . B B .  269 ALA HB2  1 1 
       29 76505 2 1 26 ALA HB3  H    6.148  -1.364  -4.671 1.00 . B B .  269 ALA HB3  1 1 
       29 76506 2 1 26 ALA N    N    5.694  -3.015  -6.741 1.00 . B B .  269 ALA N    1 1 
       29 76507 2 1 26 ALA O    O    3.793  -4.679  -5.468 1.00 . B B .  269 ALA O    1 1 
       29 76508 2 1 27 VAL C    C    4.392  -6.436  -2.162 1.00 . B B .  270 VAL C    1 1 
       29 76509 2 1 27 VAL CA   C    4.693  -6.557  -3.645 1.00 . B B .  270 VAL CA   1 1 
       29 76510 2 1 27 VAL CB   C    5.465  -7.865  -3.909 1.00 . B B .  270 VAL CB   1 1 
       29 76511 2 1 27 VAL CG1  C    5.560  -8.137  -5.400 1.00 . B B .  270 VAL CG1  1 1 
       29 76512 2 1 27 VAL CG2  C    6.851  -7.807  -3.288 1.00 . B B .  270 VAL CG2  1 1 
       29 76513 2 1 27 VAL H    H    6.325  -5.223  -3.725 1.00 . B B .  270 VAL H    1 1 
       29 76514 2 1 27 VAL HA   H    3.761  -6.592  -4.193 1.00 . B B .  270 VAL HA   1 1 
       29 76515 2 1 27 VAL HB   H    4.922  -8.680  -3.450 1.00 . B B .  270 VAL HB   1 1 
       29 76516 2 1 27 VAL N    N    5.426  -5.393  -4.094 1.00 . B B .  270 VAL N    1 1 
       29 76517 2 1 27 VAL O    O    5.001  -5.619  -1.464 1.00 . B B .  270 VAL O    1 1 
       29 76518 2 1 28 VAL C    C    3.476  -8.523   0.410 1.00 . B B .  271 VAL C    1 1 
       29 76519 2 1 28 VAL CA   C    3.093  -7.228  -0.277 1.00 . B B .  271 VAL CA   1 1 
       29 76520 2 1 28 VAL CB   C    1.576  -7.016  -0.089 1.00 . B B .  271 VAL CB   1 1 
       29 76521 2 1 28 VAL CG1  C    1.294  -5.642   0.495 1.00 . B B .  271 VAL CG1  1 1 
       29 76522 2 1 28 VAL CG2  C    0.828  -7.212  -1.396 1.00 . B B .  271 VAL CG2  1 1 
       29 76523 2 1 28 VAL H    H    3.054  -7.909  -2.281 1.00 . B B .  271 VAL H    1 1 
       29 76524 2 1 28 VAL HA   H    3.613  -6.409   0.196 1.00 . B B .  271 VAL HA   1 1 
       29 76525 2 1 28 VAL HB   H    1.222  -7.758   0.610 1.00 . B B .  271 VAL HB   1 1 
       29 76526 2 1 28 VAL N    N    3.479  -7.257  -1.679 1.00 . B B .  271 VAL N    1 1 
       29 76527 2 1 28 VAL O    O    3.476  -9.591  -0.209 1.00 . B B .  271 VAL O    1 1 
       29 76528 2 1 29 ILE C    C    3.030  -9.961   3.409 1.00 . B B .  272 ILE C    1 1 
       29 76529 2 1 29 ILE CA   C    4.177  -9.588   2.460 1.00 . B B .  272 ILE CA   1 1 
       29 76530 2 1 29 ILE CB   C    5.518  -9.357   3.205 1.00 . B B .  272 ILE CB   1 1 
       29 76531 2 1 29 ILE CD1  C    7.610 -10.630   3.879 1.00 . B B .  272 ILE CD1  1 1 
       29 76532 2 1 29 ILE CG1  C    6.116 -10.688   3.648 1.00 . B B .  272 ILE CG1  1 1 
       29 76533 2 1 29 ILE CG2  C    5.352  -8.420   4.389 1.00 . B B .  272 ILE CG2  1 1 
       29 76534 2 1 29 ILE H    H    3.790  -7.545   2.117 1.00 . B B .  272 ILE H    1 1 
       29 76535 2 1 29 ILE HA   H    4.315 -10.404   1.763 1.00 . B B .  272 ILE HA   1 1 
       29 76536 2 1 29 ILE HB   H    6.200  -8.890   2.513 1.00 . B B .  272 ILE HB   1 1 
       29 76537 2 1 29 ILE HD11 H    7.855  -9.736   4.433 1.00 . B B .  272 ILE HD11 1 1 
       29 76538 2 1 29 ILE HD12 H    7.922 -11.499   4.438 1.00 . B B .  272 ILE HD12 1 1 
       29 76539 2 1 29 ILE HD13 H    8.118 -10.616   2.927 1.00 . B B .  272 ILE HD13 1 1 
       29 76540 2 1 29 ILE N    N    3.803  -8.425   1.685 1.00 . B B .  272 ILE N    1 1 
       29 76541 2 1 29 ILE O    O    2.608  -9.170   4.257 1.00 . B B .  272 ILE O    1 1 
       29 76542 2 1 30 PRO C    C    1.670 -11.901   5.531 1.00 . B B .  273 PRO C    1 1 
       29 76543 2 1 30 PRO CA   C    1.356 -11.646   4.062 1.00 . B B .  273 PRO CA   1 1 
       29 76544 2 1 30 PRO CB   C    0.957 -12.949   3.372 1.00 . B B .  273 PRO CB   1 1 
       29 76545 2 1 30 PRO CD   C    2.974 -12.210   2.324 1.00 . B B .  273 PRO CD   1 1 
       29 76546 2 1 30 PRO CG   C    2.201 -13.436   2.722 1.00 . B B .  273 PRO CG   1 1 
       29 76547 2 1 30 PRO HA   H    0.540 -10.947   3.997 1.00 . B B .  273 PRO HA   1 1 
       29 76548 2 1 30 PRO HB2  H    0.598 -13.657   4.106 1.00 . B B .  273 PRO HB2  1 1 
       29 76549 2 1 30 PRO HB3  H    0.200 -12.760   2.629 1.00 . B B .  273 PRO HB3  1 1 
       29 76550 2 1 30 PRO HD2  H    4.034 -12.381   2.442 1.00 . B B .  273 PRO HD2  1 1 
       29 76551 2 1 30 PRO HD3  H    2.745 -11.933   1.307 1.00 . B B .  273 PRO HD3  1 1 
       29 76552 2 1 30 PRO HG2  H    2.771 -14.034   3.423 1.00 . B B .  273 PRO HG2  1 1 
       29 76553 2 1 30 PRO HG3  H    1.955 -14.015   1.845 1.00 . B B .  273 PRO HG3  1 1 
       29 76554 2 1 30 PRO N    N    2.499 -11.181   3.268 1.00 . B B .  273 PRO N    1 1 
       29 76555 2 1 30 PRO O    O    0.811 -12.372   6.278 1.00 . B B .  273 PRO O    1 1 
       29 76556 2 1 31 CYS C    C    2.899 -10.580   8.176 1.00 . B B .  274 CYS C    1 1 
       29 76557 2 1 31 CYS CA   C    3.260 -11.799   7.334 1.00 . B B .  274 CYS CA   1 1 
       29 76558 2 1 31 CYS CB   C    4.751 -12.103   7.424 1.00 . B B .  274 CYS CB   1 1 
       29 76559 2 1 31 CYS H    H    3.533 -11.215   5.328 1.00 . B B .  274 CYS H    1 1 
       29 76560 2 1 31 CYS HA   H    2.705 -12.647   7.702 1.00 . B B .  274 CYS HA   1 1 
       29 76561 2 1 31 CYS HB2  H    5.003 -12.365   8.435 1.00 . B B .  274 CYS HB2  1 1 
       29 76562 2 1 31 CYS HB3  H    4.977 -12.936   6.775 1.00 . B B .  274 CYS HB3  1 1 
       29 76563 2 1 31 CYS N    N    2.882 -11.593   5.953 1.00 . B B .  274 CYS N    1 1 
       29 76564 2 1 31 CYS O    O    2.503 -10.712   9.335 1.00 . B B .  274 CYS O    1 1 
       29 76565 2 1 31 CYS SG   S    5.805 -10.727   6.931 1.00 . B B .  274 CYS SG   1 1 
       29 76566 2 1 32 CYS C    C    1.800  -7.266   7.415 1.00 . B B .  275 CYS C    1 1 
       29 76567 2 1 32 CYS CA   C    2.679  -8.163   8.278 1.00 . B B .  275 CYS CA   1 1 
       29 76568 2 1 32 CYS CB   C    3.967  -7.442   8.695 1.00 . B B .  275 CYS CB   1 1 
       29 76569 2 1 32 CYS H    H    3.270  -9.360   6.627 1.00 . B B .  275 CYS H    1 1 
       29 76570 2 1 32 CYS HA   H    2.127  -8.430   9.165 1.00 . B B .  275 CYS HA   1 1 
       29 76571 2 1 32 CYS HB2  H    3.721  -6.483   9.122 1.00 . B B .  275 CYS HB2  1 1 
       29 76572 2 1 32 CYS HB3  H    4.475  -8.039   9.441 1.00 . B B .  275 CYS HB3  1 1 
       29 76573 2 1 32 CYS N    N    2.993  -9.399   7.574 1.00 . B B .  275 CYS N    1 1 
       29 76574 2 1 32 CYS O    O    0.757  -6.780   7.864 1.00 . B B .  275 CYS O    1 1 
       29 76575 2 1 32 CYS SG   S    5.132  -7.159   7.344 1.00 . B B .  275 CYS SG   1 1 
       29 76576 2 1 33 GLY C    C    2.245  -5.135   4.632 1.00 . B B .  276 GLY C    1 1 
       29 76577 2 1 33 GLY CA   C    1.437  -6.251   5.258 1.00 . B B .  276 GLY CA   1 1 
       29 76578 2 1 33 GLY H    H    3.047  -7.486   5.867 1.00 . B B .  276 GLY H    1 1 
       29 76579 2 1 33 GLY HA2  H    1.048  -6.879   4.469 1.00 . B B .  276 GLY HA2  1 1 
       29 76580 2 1 33 GLY HA3  H    0.609  -5.818   5.799 1.00 . B B .  276 GLY HA3  1 1 
       29 76581 2 1 33 GLY N    N    2.211  -7.071   6.168 1.00 . B B .  276 GLY N    1 1 
       29 76582 2 1 33 GLY O    O    1.714  -4.333   3.863 1.00 . B B .  276 GLY O    1 1 
       29 76583 2 1 34 ASN C    C    4.751  -4.375   2.963 1.00 . B B .  277 ASN C    1 1 
       29 76584 2 1 34 ASN CA   C    4.388  -4.036   4.407 1.00 . B B .  277 ASN CA   1 1 
       29 76585 2 1 34 ASN CB   C    5.649  -3.865   5.250 1.00 . B B .  277 ASN CB   1 1 
       29 76586 2 1 34 ASN CG   C    5.369  -3.235   6.600 1.00 . B B .  277 ASN CG   1 1 
       29 76587 2 1 34 ASN H    H    3.895  -5.718   5.598 1.00 . B B .  277 ASN H    1 1 
       29 76588 2 1 34 ASN HA   H    3.835  -3.107   4.415 1.00 . B B .  277 ASN HA   1 1 
       29 76589 2 1 34 ASN HB2  H    6.101  -4.833   5.411 1.00 . B B .  277 ASN HB2  1 1 
       29 76590 2 1 34 ASN HB3  H    6.346  -3.234   4.718 1.00 . B B .  277 ASN HB3  1 1 
       29 76591 2 1 34 ASN HD21 H    5.372  -5.029   7.469 1.00 . B B .  277 ASN HD21 1 1 
       29 76592 2 1 34 ASN HD22 H    5.092  -3.677   8.513 1.00 . B B .  277 ASN HD22 1 1 
       29 76593 2 1 34 ASN N    N    3.523  -5.065   4.964 1.00 . B B .  277 ASN N    1 1 
       29 76594 2 1 34 ASN ND2  N    5.264  -4.059   7.631 1.00 . B B .  277 ASN ND2  1 1 
       29 76595 2 1 34 ASN O    O    4.778  -5.545   2.582 1.00 . B B .  277 ASN O    1 1 
       29 76596 2 1 34 ASN OD1  O    5.256  -2.012   6.715 1.00 . B B .  277 ASN OD1  1 1 
       29 76597 2 1 35 SER C    C    6.761  -3.100   0.446 1.00 . B B .  278 SER C    1 1 
       29 76598 2 1 35 SER CA   C    5.337  -3.551   0.752 1.00 . B B .  278 SER CA   1 1 
       29 76599 2 1 35 SER CB   C    4.356  -2.780  -0.132 1.00 . B B .  278 SER CB   1 1 
       29 76600 2 1 35 SER H    H    4.970  -2.439   2.518 1.00 . B B .  278 SER H    1 1 
       29 76601 2 1 35 SER HA   H    5.257  -4.606   0.533 1.00 . B B .  278 SER HA   1 1 
       29 76602 2 1 35 SER HB2  H    4.657  -1.743  -0.182 1.00 . B B .  278 SER HB2  1 1 
       29 76603 2 1 35 SER HB3  H    4.357  -3.204  -1.126 1.00 . B B .  278 SER HB3  1 1 
       29 76604 2 1 35 SER HG   H    3.042  -3.390   1.187 1.00 . B B .  278 SER HG   1 1 
       29 76605 2 1 35 SER N    N    4.999  -3.353   2.158 1.00 . B B .  278 SER N    1 1 
       29 76606 2 1 35 SER O    O    7.226  -2.092   0.963 1.00 . B B .  278 SER O    1 1 
       29 76607 2 1 35 SER OG   O    3.040  -2.850   0.391 1.00 . B B .  278 SER OG   1 1 
       29 76608 2 1 36 TYR C    C    9.040  -4.043  -2.201 1.00 . B B .  279 TYR C    1 1 
       29 76609 2 1 36 TYR CA   C    8.812  -3.553  -0.789 1.00 . B B .  279 TYR CA   1 1 
       29 76610 2 1 36 TYR CB   C    9.868  -4.198   0.110 1.00 . B B .  279 TYR CB   1 1 
       29 76611 2 1 36 TYR CD1  C    8.724  -5.683   1.788 1.00 . B B .  279 TYR CD1  1 1 
       29 76612 2 1 36 TYR CD2  C    9.706  -3.650   2.546 1.00 . B B .  279 TYR CD2  1 1 
       29 76613 2 1 36 TYR CE1  C    8.330  -5.973   3.072 1.00 . B B .  279 TYR CE1  1 1 
       29 76614 2 1 36 TYR CE2  C    9.316  -3.940   3.828 1.00 . B B .  279 TYR CE2  1 1 
       29 76615 2 1 36 TYR CG   C    9.422  -4.519   1.506 1.00 . B B .  279 TYR CG   1 1 
       29 76616 2 1 36 TYR CZ   C    8.628  -5.091   4.081 1.00 . B B .  279 TYR CZ   1 1 
       29 76617 2 1 36 TYR H    H    7.024  -4.684  -0.738 1.00 . B B .  279 TYR H    1 1 
       29 76618 2 1 36 TYR HA   H    8.932  -2.480  -0.759 1.00 . B B .  279 TYR HA   1 1 
       29 76619 2 1 36 TYR HB2  H   10.202  -5.115  -0.345 1.00 . B B .  279 TYR HB2  1 1 
       29 76620 2 1 36 TYR HB3  H   10.710  -3.519   0.190 1.00 . B B .  279 TYR HB3  1 1 
       29 76621 2 1 36 TYR HD1  H   10.247  -2.740   2.337 1.00 . B B .  279 TYR HD1  1 1 
       29 76622 2 1 36 TYR HD2  H    8.497  -6.371   0.986 1.00 . B B .  279 TYR HD2  1 1 
       29 76623 2 1 36 TYR HE1  H    9.543  -3.259   4.633 1.00 . B B .  279 TYR HE1  1 1 
       29 76624 2 1 36 TYR HE2  H    7.788  -6.882   3.282 1.00 . B B .  279 TYR HE2  1 1 
       29 76625 2 1 36 TYR HH   H    8.445  -4.627   5.942 1.00 . B B .  279 TYR HH   1 1 
       29 76626 2 1 36 TYR N    N    7.447  -3.870  -0.382 1.00 . B B .  279 TYR N    1 1 
       29 76627 2 1 36 TYR O    O    8.164  -4.698  -2.778 1.00 . B B .  279 TYR O    1 1 
       29 76628 2 1 36 TYR OH   O    8.236  -5.371   5.350 1.00 . B B .  279 TYR OH   1 1 
       29 76629 2 1 37 CYS C    C   10.492  -5.683  -4.150 1.00 . B B .  280 CYS C    1 1 
       29 76630 2 1 37 CYS CA   C   10.548  -4.167  -4.091 1.00 . B B .  280 CYS CA   1 1 
       29 76631 2 1 37 CYS CB   C   11.956  -3.708  -4.443 1.00 . B B .  280 CYS CB   1 1 
       29 76632 2 1 37 CYS H    H   10.833  -3.159  -2.258 1.00 . B B .  280 CYS H    1 1 
       29 76633 2 1 37 CYS HA   H    9.844  -3.754  -4.793 1.00 . B B .  280 CYS HA   1 1 
       29 76634 2 1 37 CYS HB2  H   12.667  -4.387  -3.996 1.00 . B B .  280 CYS HB2  1 1 
       29 76635 2 1 37 CYS HB3  H   12.075  -3.726  -5.511 1.00 . B B .  280 CYS HB3  1 1 
       29 76636 2 1 37 CYS N    N   10.196  -3.717  -2.758 1.00 . B B .  280 CYS N    1 1 
       29 76637 2 1 37 CYS O    O   10.867  -6.357  -3.187 1.00 . B B .  280 CYS O    1 1 
       29 76638 2 1 37 CYS SG   S   12.354  -2.045  -3.868 1.00 . B B .  280 CYS SG   1 1 
       29 76639 2 1 38 ASP C    C   11.281  -8.310  -5.210 1.00 . B B .  281 ASP C    1 1 
       29 76640 2 1 38 ASP CA   C    9.928  -7.650  -5.451 1.00 . B B .  281 ASP CA   1 1 
       29 76641 2 1 38 ASP CB   C    9.424  -7.965  -6.863 1.00 . B B .  281 ASP CB   1 1 
       29 76642 2 1 38 ASP CG   C    9.192  -9.444  -7.084 1.00 . B B .  281 ASP CG   1 1 
       29 76643 2 1 38 ASP H    H    9.733  -5.615  -5.991 1.00 . B B .  281 ASP H    1 1 
       29 76644 2 1 38 ASP HA   H    9.220  -8.030  -4.730 1.00 . B B .  281 ASP HA   1 1 
       29 76645 2 1 38 ASP HB2  H    8.488  -7.449  -7.022 1.00 . B B .  281 ASP HB2  1 1 
       29 76646 2 1 38 ASP HB3  H   10.148  -7.620  -7.587 1.00 . B B .  281 ASP HB3  1 1 
       29 76647 2 1 38 ASP N    N   10.028  -6.209  -5.269 1.00 . B B .  281 ASP N    1 1 
       29 76648 2 1 38 ASP O    O   11.376  -9.344  -4.553 1.00 . B B .  281 ASP O    1 1 
       29 76649 2 1 38 ASP OD1  O   10.173 -10.182  -7.294 1.00 . B B .  281 ASP OD1  1 1 
       29 76650 2 1 38 ASP OD2  O    8.023  -9.880  -7.052 1.00 . B B .  281 ASP OD2  1 1 
       29 76651 2 1 39 GLU C    C   14.206  -8.006  -4.160 1.00 . B B .  282 GLU C    1 1 
       29 76652 2 1 39 GLU CA   C   13.690  -8.159  -5.590 1.00 . B B .  282 GLU CA   1 1 
       29 76653 2 1 39 GLU CB   C   14.604  -7.397  -6.555 1.00 . B B .  282 GLU CB   1 1 
       29 76654 2 1 39 GLU CD   C   15.122  -5.158  -7.627 1.00 . B B .  282 GLU CD   1 1 
       29 76655 2 1 39 GLU CG   C   14.429  -5.884  -6.494 1.00 . B B .  282 GLU CG   1 1 
       29 76656 2 1 39 GLU H    H   12.167  -6.839  -6.213 1.00 . B B .  282 GLU H    1 1 
       29 76657 2 1 39 GLU HA   H   13.695  -9.208  -5.853 1.00 . B B .  282 GLU HA   1 1 
       29 76658 2 1 39 GLU HB2  H   15.632  -7.629  -6.317 1.00 . B B .  282 GLU HB2  1 1 
       29 76659 2 1 39 GLU HB3  H   14.398  -7.720  -7.560 1.00 . B B .  282 GLU HB3  1 1 
       29 76660 2 1 39 GLU HG2  H   13.376  -5.654  -6.534 1.00 . B B .  282 GLU HG2  1 1 
       29 76661 2 1 39 GLU HG3  H   14.834  -5.529  -5.558 1.00 . B B .  282 GLU HG3  1 1 
       29 76662 2 1 39 GLU N    N   12.324  -7.670  -5.724 1.00 . B B .  282 GLU N    1 1 
       29 76663 2 1 39 GLU O    O   14.849  -8.911  -3.623 1.00 . B B .  282 GLU O    1 1 
       29 76664 2 1 39 GLU OE1  O   14.801  -5.440  -8.796 1.00 . B B .  282 GLU OE1  1 1 
       29 76665 2 1 39 GLU OE2  O   15.981  -4.290  -7.352 1.00 . B B .  282 GLU OE2  1 1 
       29 76666 2 1 40 CYS C    C   13.800  -7.580  -1.195 1.00 . B B .  283 CYS C    1 1 
       29 76667 2 1 40 CYS CA   C   14.374  -6.584  -2.193 1.00 . B B .  283 CYS CA   1 1 
       29 76668 2 1 40 CYS CB   C   13.982  -5.166  -1.776 1.00 . B B .  283 CYS CB   1 1 
       29 76669 2 1 40 CYS H    H   13.380  -6.193  -4.011 1.00 . B B .  283 CYS H    1 1 
       29 76670 2 1 40 CYS HA   H   15.451  -6.666  -2.191 1.00 . B B .  283 CYS HA   1 1 
       29 76671 2 1 40 CYS HB2  H   12.951  -4.992  -2.052 1.00 . B B .  283 CYS HB2  1 1 
       29 76672 2 1 40 CYS HB3  H   14.077  -5.080  -0.706 1.00 . B B .  283 CYS HB3  1 1 
       29 76673 2 1 40 CYS N    N   13.917  -6.864  -3.544 1.00 . B B .  283 CYS N    1 1 
       29 76674 2 1 40 CYS O    O   14.542  -8.253  -0.474 1.00 . B B .  283 CYS O    1 1 
       29 76675 2 1 40 CYS SG   S   14.977  -3.851  -2.518 1.00 . B B .  283 CYS SG   1 1 
       29 76676 2 1 41 ILE C    C   12.173 -10.039  -0.518 1.00 . B B .  284 ILE C    1 1 
       29 76677 2 1 41 ILE CA   C   11.802  -8.582  -0.243 1.00 . B B .  284 ILE CA   1 1 
       29 76678 2 1 41 ILE CB   C   10.266  -8.391  -0.276 1.00 . B B .  284 ILE CB   1 1 
       29 76679 2 1 41 ILE CD1  C   10.199  -8.914   2.215 1.00 . B B .  284 ILE CD1  1 1 
       29 76680 2 1 41 ILE CG1  C    9.597  -9.181   0.853 1.00 . B B .  284 ILE CG1  1 1 
       29 76681 2 1 41 ILE CG2  C    9.697  -8.798  -1.624 1.00 . B B .  284 ILE CG2  1 1 
       29 76682 2 1 41 ILE H    H   11.941  -7.148  -1.797 1.00 . B B .  284 ILE H    1 1 
       29 76683 2 1 41 ILE HA   H   12.145  -8.330   0.752 1.00 . B B .  284 ILE HA   1 1 
       29 76684 2 1 41 ILE HB   H   10.055  -7.338  -0.134 1.00 . B B .  284 ILE HB   1 1 
       29 76685 2 1 41 ILE HD11 H   10.298  -7.850   2.361 1.00 . B B .  284 ILE HD11 1 1 
       29 76686 2 1 41 ILE HD12 H    9.561  -9.325   2.981 1.00 . B B .  284 ILE HD12 1 1 
       29 76687 2 1 41 ILE HD13 H   11.174  -9.377   2.273 1.00 . B B .  284 ILE HD13 1 1 
       29 76688 2 1 41 ILE N    N   12.477  -7.686  -1.170 1.00 . B B .  284 ILE N    1 1 
       29 76689 2 1 41 ILE O    O   12.319 -10.834   0.414 1.00 . B B .  284 ILE O    1 1 
       29 76690 2 1 42 ARG C    C   14.070 -12.089  -1.544 1.00 . B B .  285 ARG C    1 1 
       29 76691 2 1 42 ARG CA   C   12.730 -11.730  -2.171 1.00 . B B .  285 ARG CA   1 1 
       29 76692 2 1 42 ARG CB   C   12.825 -11.827  -3.690 1.00 . B B .  285 ARG CB   1 1 
       29 76693 2 1 42 ARG CD   C   11.982 -13.018  -5.727 1.00 . B B .  285 ARG CD   1 1 
       29 76694 2 1 42 ARG CG   C   12.304 -13.135  -4.250 1.00 . B B .  285 ARG CG   1 1 
       29 76695 2 1 42 ARG CZ   C    9.505 -13.086  -5.833 1.00 . B B .  285 ARG CZ   1 1 
       29 76696 2 1 42 ARG H    H   12.210  -9.714  -2.498 1.00 . B B .  285 ARG H    1 1 
       29 76697 2 1 42 ARG HA   H   11.975 -12.412  -1.812 1.00 . B B .  285 ARG HA   1 1 
       29 76698 2 1 42 ARG HB2  H   12.253 -11.019  -4.129 1.00 . B B .  285 ARG HB2  1 1 
       29 76699 2 1 42 ARG HB3  H   13.859 -11.720  -3.981 1.00 . B B .  285 ARG HB3  1 1 
       29 76700 2 1 42 ARG HD2  H   12.732 -12.396  -6.197 1.00 . B B .  285 ARG HD2  1 1 
       29 76701 2 1 42 ARG HD3  H   12.012 -13.997  -6.160 1.00 . B B .  285 ARG HD3  1 1 
       29 76702 2 1 42 ARG HE   H   10.638 -11.483  -6.262 1.00 . B B .  285 ARG HE   1 1 
       29 76703 2 1 42 ARG HG2  H   13.055 -13.899  -4.113 1.00 . B B .  285 ARG HG2  1 1 
       29 76704 2 1 42 ARG HG3  H   11.407 -13.406  -3.717 1.00 . B B .  285 ARG HG3  1 1 
       29 76705 2 1 42 ARG HH11 H   10.353 -14.837  -5.257 1.00 . B B .  285 ARG HH11 1 1 
       29 76706 2 1 42 ARG HH12 H    8.618 -14.849  -5.345 1.00 . B B .  285 ARG HH12 1 1 
       29 76707 2 1 42 ARG HH21 H    8.364 -11.498  -6.400 1.00 . B B .  285 ARG HH21 1 1 
       29 76708 2 1 42 ARG HH22 H    7.484 -12.948  -6.004 1.00 . B B .  285 ARG HH22 1 1 
       29 76709 2 1 42 ARG N    N   12.351 -10.382  -1.791 1.00 . B B .  285 ARG N    1 1 
       29 76710 2 1 42 ARG NE   N   10.662 -12.430  -5.967 1.00 . B B .  285 ARG NE   1 1 
       29 76711 2 1 42 ARG NH1  N    9.492 -14.359  -5.449 1.00 . B B .  285 ARG NH1  1 1 
       29 76712 2 1 42 ARG NH2  N    8.358 -12.466  -6.099 1.00 . B B .  285 ARG NH2  1 1 
       29 76713 2 1 42 ARG O    O   14.228 -13.148  -0.937 1.00 . B B .  285 ARG O    1 1 
       29 76714 2 1 43 THR C    C   16.338 -11.500   0.390 1.00 . B B .  286 THR C    1 1 
       29 76715 2 1 43 THR CA   C   16.351 -11.349  -1.133 1.00 . B B .  286 THR CA   1 1 
       29 76716 2 1 43 THR CB   C   17.243 -10.157  -1.523 1.00 . B B .  286 THR CB   1 1 
       29 76717 2 1 43 THR CG2  C   18.653 -10.331  -0.983 1.00 . B B .  286 THR CG2  1 1 
       29 76718 2 1 43 THR H    H   14.798 -10.333  -2.134 1.00 . B B .  286 THR H    1 1 
       29 76719 2 1 43 THR HA   H   16.769 -12.244  -1.571 1.00 . B B .  286 THR HA   1 1 
       29 76720 2 1 43 THR HB   H   16.819  -9.260  -1.093 1.00 . B B .  286 THR HB   1 1 
       29 76721 2 1 43 THR HG1  H   16.477  -9.545  -3.240 1.00 . B B .  286 THR HG1  1 1 
       29 76722 2 1 43 THR HG21 H   19.070 -11.256  -1.353 1.00 . B B .  286 THR HG21 1 1 
       29 76723 2 1 43 THR HG22 H   19.266  -9.505  -1.305 1.00 . B B .  286 THR HG22 1 1 
       29 76724 2 1 43 THR HG23 H   18.619 -10.356   0.098 1.00 . B B .  286 THR HG23 1 1 
       29 76725 2 1 43 THR N    N   15.013 -11.169  -1.667 1.00 . B B .  286 THR N    1 1 
       29 76726 2 1 43 THR O    O   17.044 -12.345   0.937 1.00 . B B .  286 THR O    1 1 
       29 76727 2 1 43 THR OG1  O   17.274 -10.014  -2.950 1.00 . B B .  286 THR OG1  1 1 
       29 76728 2 1 44 ALA C    C   15.069 -12.119   3.023 1.00 . B B .  287 ALA C    1 1 
       29 76729 2 1 44 ALA CA   C   15.431 -10.726   2.515 1.00 . B B .  287 ALA CA   1 1 
       29 76730 2 1 44 ALA CB   C   14.418  -9.699   3.005 1.00 . B B .  287 ALA CB   1 1 
       29 76731 2 1 44 ALA H    H   14.964 -10.058   0.561 1.00 . B B .  287 ALA H    1 1 
       29 76732 2 1 44 ALA HA   H   16.399 -10.455   2.908 1.00 . B B .  287 ALA HA   1 1 
       29 76733 2 1 44 ALA HB1  H   13.445  -9.936   2.607 1.00 . B B .  287 ALA HB1  1 1 
       29 76734 2 1 44 ALA HB2  H   14.378  -9.716   4.086 1.00 . B B .  287 ALA HB2  1 1 
       29 76735 2 1 44 ALA HB3  H   14.714  -8.715   2.671 1.00 . B B .  287 ALA HB3  1 1 
       29 76736 2 1 44 ALA N    N   15.520 -10.693   1.059 1.00 . B B .  287 ALA N    1 1 
       29 76737 2 1 44 ALA O    O   15.693 -12.627   3.955 1.00 . B B .  287 ALA O    1 1 
       29 76738 2 1 45 LEU C    C   14.653 -15.132   2.388 1.00 . B B .  288 LEU C    1 1 
       29 76739 2 1 45 LEU CA   C   13.640 -14.071   2.809 1.00 . B B .  288 LEU CA   1 1 
       29 76740 2 1 45 LEU CB   C   12.260 -14.387   2.233 1.00 . B B .  288 LEU CB   1 1 
       29 76741 2 1 45 LEU CD1  C    9.949 -13.535   1.715 1.00 . B B .  288 LEU CD1  1 1 
       29 76742 2 1 45 LEU CD2  C   10.782 -13.522   4.070 1.00 . B B .  288 LEU CD2  1 1 
       29 76743 2 1 45 LEU CG   C   11.166 -13.381   2.607 1.00 . B B .  288 LEU CG   1 1 
       29 76744 2 1 45 LEU H    H   13.621 -12.293   1.653 1.00 . B B .  288 LEU H    1 1 
       29 76745 2 1 45 LEU HA   H   13.573 -14.071   3.885 1.00 . B B .  288 LEU HA   1 1 
       29 76746 2 1 45 LEU HB2  H   12.339 -14.424   1.157 1.00 . B B .  288 LEU HB2  1 1 
       29 76747 2 1 45 LEU HB3  H   11.961 -15.361   2.593 1.00 . B B .  288 LEU HB3  1 1 
       29 76748 2 1 45 LEU HD11 H    9.514 -14.511   1.865 1.00 . B B .  288 LEU HD11 1 1 
       29 76749 2 1 45 LEU HD12 H    9.221 -12.774   1.962 1.00 . B B .  288 LEU HD12 1 1 
       29 76750 2 1 45 LEU HD13 H   10.246 -13.427   0.682 1.00 . B B .  288 LEU HD13 1 1 
       29 76751 2 1 45 LEU HD21 H   11.633 -13.278   4.690 1.00 . B B .  288 LEU HD21 1 1 
       29 76752 2 1 45 LEU HD22 H    9.967 -12.849   4.296 1.00 . B B .  288 LEU HD22 1 1 
       29 76753 2 1 45 LEU HD23 H   10.474 -14.538   4.265 1.00 . B B .  288 LEU HD23 1 1 
       29 76754 2 1 45 LEU HG   H   11.544 -12.390   2.462 1.00 . B B .  288 LEU HG   1 1 
       29 76755 2 1 45 LEU N    N   14.074 -12.740   2.401 1.00 . B B .  288 LEU N    1 1 
       29 76756 2 1 45 LEU O    O   14.909 -16.079   3.126 1.00 . B B .  288 LEU O    1 1 
       29 76757 2 1 46 LEU C    C   17.465 -15.957   1.586 1.00 . B B .  289 LEU C    1 1 
       29 76758 2 1 46 LEU CA   C   16.229 -15.899   0.690 1.00 . B B .  289 LEU CA   1 1 
       29 76759 2 1 46 LEU CB   C   16.632 -15.500  -0.732 1.00 . B B .  289 LEU CB   1 1 
       29 76760 2 1 46 LEU CD1  C   14.430 -16.098  -1.801 1.00 . B B .  289 LEU CD1  1 1 
       29 76761 2 1 46 LEU CD2  C   16.479 -15.862  -3.205 1.00 . B B .  289 LEU CD2  1 1 
       29 76762 2 1 46 LEU CG   C   15.939 -16.281  -1.849 1.00 . B B .  289 LEU CG   1 1 
       29 76763 2 1 46 LEU H    H   14.990 -14.189   0.659 1.00 . B B .  289 LEU H    1 1 
       29 76764 2 1 46 LEU HA   H   15.774 -16.877   0.662 1.00 . B B .  289 LEU HA   1 1 
       29 76765 2 1 46 LEU HB2  H   16.411 -14.452  -0.866 1.00 . B B .  289 LEU HB2  1 1 
       29 76766 2 1 46 LEU HB3  H   17.698 -15.641  -0.833 1.00 . B B .  289 LEU HB3  1 1 
       29 76767 2 1 46 LEU HD11 H   14.186 -15.060  -1.979 1.00 . B B .  289 LEU HD11 1 1 
       29 76768 2 1 46 LEU HD12 H   13.968 -16.710  -2.561 1.00 . B B .  289 LEU HD12 1 1 
       29 76769 2 1 46 LEU HD13 H   14.061 -16.393  -0.829 1.00 . B B .  289 LEU HD13 1 1 
       29 76770 2 1 46 LEU HD21 H   17.539 -16.067  -3.249 1.00 . B B .  289 LEU HD21 1 1 
       29 76771 2 1 46 LEU HD22 H   15.974 -16.415  -3.982 1.00 . B B .  289 LEU HD22 1 1 
       29 76772 2 1 46 LEU HD23 H   16.312 -14.804  -3.347 1.00 . B B .  289 LEU HD23 1 1 
       29 76773 2 1 46 LEU HG   H   16.146 -17.326  -1.717 1.00 . B B .  289 LEU HG   1 1 
       29 76774 2 1 46 LEU N    N   15.240 -14.960   1.208 1.00 . B B .  289 LEU N    1 1 
       29 76775 2 1 46 LEU O    O   18.043 -17.022   1.796 1.00 . B B .  289 LEU O    1 1 
       29 76776 2 1 47 GLU C    C   18.702 -15.151   4.417 1.00 . B B .  290 GLU C    1 1 
       29 76777 2 1 47 GLU CA   C   19.032 -14.736   2.986 1.00 . B B .  290 GLU CA   1 1 
       29 76778 2 1 47 GLU CB   C   19.605 -13.321   2.984 1.00 . B B .  290 GLU CB   1 1 
       29 76779 2 1 47 GLU CD   C   21.484 -12.100   1.844 1.00 . B B .  290 GLU CD   1 1 
       29 76780 2 1 47 GLU CG   C   20.231 -12.921   1.660 1.00 . B B .  290 GLU CG   1 1 
       29 76781 2 1 47 GLU H    H   17.361 -13.988   1.917 1.00 . B B .  290 GLU H    1 1 
       29 76782 2 1 47 GLU HA   H   19.775 -15.412   2.594 1.00 . B B .  290 GLU HA   1 1 
       29 76783 2 1 47 GLU HB2  H   18.810 -12.624   3.205 1.00 . B B .  290 GLU HB2  1 1 
       29 76784 2 1 47 GLU HB3  H   20.361 -13.248   3.752 1.00 . B B .  290 GLU HB3  1 1 
       29 76785 2 1 47 GLU HG2  H   20.482 -13.813   1.109 1.00 . B B .  290 GLU HG2  1 1 
       29 76786 2 1 47 GLU HG3  H   19.516 -12.339   1.097 1.00 . B B .  290 GLU HG3  1 1 
       29 76787 2 1 47 GLU N    N   17.862 -14.809   2.119 1.00 . B B .  290 GLU N    1 1 
       29 76788 2 1 47 GLU O    O   19.603 -15.392   5.222 1.00 . B B .  290 GLU O    1 1 
       29 76789 2 1 47 GLU OE1  O   22.569 -12.694   2.026 1.00 . B B .  290 GLU OE1  1 1 
       29 76790 2 1 47 GLU OE2  O   21.397 -10.860   1.800 1.00 . B B .  290 GLU OE2  1 1 
       29 76791 2 1 48 SER C    C   16.458 -17.046   6.120 1.00 . B B .  291 SER C    1 1 
       29 76792 2 1 48 SER CA   C   16.999 -15.618   6.073 1.00 . B B .  291 SER CA   1 1 
       29 76793 2 1 48 SER CB   C   15.954 -14.625   6.582 1.00 . B B .  291 SER CB   1 1 
       29 76794 2 1 48 SER H    H   16.741 -15.088   4.041 1.00 . B B .  291 SER H    1 1 
       29 76795 2 1 48 SER HA   H   17.866 -15.564   6.711 1.00 . B B .  291 SER HA   1 1 
       29 76796 2 1 48 SER HB2  H   15.043 -14.735   6.009 1.00 . B B .  291 SER HB2  1 1 
       29 76797 2 1 48 SER HB3  H   15.749 -14.818   7.624 1.00 . B B .  291 SER HB3  1 1 
       29 76798 2 1 48 SER HG   H   16.144 -12.946   5.588 1.00 . B B .  291 SER HG   1 1 
       29 76799 2 1 48 SER N    N   17.421 -15.250   4.730 1.00 . B B .  291 SER N    1 1 
       29 76800 2 1 48 SER O    O   15.363 -17.323   5.636 1.00 . B B .  291 SER O    1 1 
       29 76801 2 1 48 SER OG   O   16.421 -13.293   6.448 1.00 . B B .  291 SER OG   1 1 
       29 76802 2 1 49 ASP C    C   15.530 -19.504   7.558 1.00 . B B .  292 ASP C    1 1 
       29 76803 2 1 49 ASP CA   C   16.869 -19.351   6.848 1.00 . B B .  292 ASP CA   1 1 
       29 76804 2 1 49 ASP CB   C   17.927 -20.099   7.658 1.00 . B B .  292 ASP CB   1 1 
       29 76805 2 1 49 ASP CG   C   19.262 -20.187   6.957 1.00 . B B .  292 ASP CG   1 1 
       29 76806 2 1 49 ASP H    H   18.110 -17.649   7.061 1.00 . B B .  292 ASP H    1 1 
       29 76807 2 1 49 ASP HA   H   16.803 -19.782   5.861 1.00 . B B .  292 ASP HA   1 1 
       29 76808 2 1 49 ASP HB2  H   18.074 -19.591   8.597 1.00 . B B .  292 ASP HB2  1 1 
       29 76809 2 1 49 ASP HB3  H   17.575 -21.101   7.850 1.00 . B B .  292 ASP HB3  1 1 
       29 76810 2 1 49 ASP N    N   17.241 -17.939   6.714 1.00 . B B .  292 ASP N    1 1 
       29 76811 2 1 49 ASP O    O   14.730 -20.379   7.224 1.00 . B B .  292 ASP O    1 1 
       29 76812 2 1 49 ASP OD1  O   20.041 -19.215   7.033 1.00 . B B .  292 ASP OD1  1 1 
       29 76813 2 1 49 ASP OD2  O   19.549 -21.236   6.343 1.00 . B B .  292 ASP OD2  1 1 
       29 76814 2 1 50 GLU C    C   12.967 -17.864   8.655 1.00 . B B .  293 GLU C    1 1 
       29 76815 2 1 50 GLU CA   C   14.073 -18.674   9.317 1.00 . B B .  293 GLU CA   1 1 
       29 76816 2 1 50 GLU CB   C   14.339 -18.120  10.717 1.00 . B B .  293 GLU CB   1 1 
       29 76817 2 1 50 GLU CD   C   15.447 -20.078  11.871 1.00 . B B .  293 GLU CD   1 1 
       29 76818 2 1 50 GLU CG   C   15.606 -18.661  11.360 1.00 . B B .  293 GLU CG   1 1 
       29 76819 2 1 50 GLU H    H   15.960 -17.946   8.713 1.00 . B B .  293 GLU H    1 1 
       29 76820 2 1 50 GLU HA   H   13.757 -19.703   9.399 1.00 . B B .  293 GLU HA   1 1 
       29 76821 2 1 50 GLU HB2  H   14.426 -17.044  10.657 1.00 . B B .  293 GLU HB2  1 1 
       29 76822 2 1 50 GLU HB3  H   13.504 -18.370  11.357 1.00 . B B .  293 GLU HB3  1 1 
       29 76823 2 1 50 GLU HG2  H   16.399 -18.648  10.625 1.00 . B B .  293 GLU HG2  1 1 
       29 76824 2 1 50 GLU HG3  H   15.874 -18.021  12.188 1.00 . B B .  293 GLU HG3  1 1 
       29 76825 2 1 50 GLU N    N   15.295 -18.638   8.527 1.00 . B B .  293 GLU N    1 1 
       29 76826 2 1 50 GLU O    O   11.899 -17.685   9.235 1.00 . B B .  293 GLU O    1 1 
       29 76827 2 1 50 GLU OE1  O   15.469 -21.020  11.052 1.00 . B B .  293 GLU OE1  1 1 
       29 76828 2 1 50 GLU OE2  O   15.293 -20.253  13.098 1.00 . B B .  293 GLU OE2  1 1 
       29 76829 2 1 51 HIS C    C   11.932 -15.313   7.475 1.00 . B B .  294 HIS C    1 1 
       29 76830 2 1 51 HIS CA   C   12.262 -16.578   6.697 1.00 . B B .  294 HIS CA   1 1 
       29 76831 2 1 51 HIS CB   C   10.992 -17.382   6.412 1.00 . B B .  294 HIS CB   1 1 
       29 76832 2 1 51 HIS CD2  C   12.203 -18.677   4.535 1.00 . B B .  294 HIS CD2  1 1 
       29 76833 2 1 51 HIS CE1  C   10.692 -20.215   4.255 1.00 . B B .  294 HIS CE1  1 1 
       29 76834 2 1 51 HIS CG   C   11.187 -18.472   5.406 1.00 . B B .  294 HIS CG   1 1 
       29 76835 2 1 51 HIS H    H   14.093 -17.587   7.017 1.00 . B B .  294 HIS H    1 1 
       29 76836 2 1 51 HIS HA   H   12.718 -16.297   5.760 1.00 . B B .  294 HIS HA   1 1 
       29 76837 2 1 51 HIS HB2  H   10.650 -17.835   7.330 1.00 . B B .  294 HIS HB2  1 1 
       29 76838 2 1 51 HIS HB3  H   10.230 -16.714   6.039 1.00 . B B .  294 HIS HB3  1 1 
       29 76839 2 1 51 HIS HD2  H   13.107 -18.090   4.447 1.00 . B B .  294 HIS HD2  1 1 
       29 76840 2 1 51 HIS HE1  H   10.162 -21.068   3.870 1.00 . B B .  294 HIS HE1  1 1 
       29 76841 2 1 51 HIS N    N   13.227 -17.385   7.438 1.00 . B B .  294 HIS N    1 1 
       29 76842 2 1 51 HIS ND1  N   10.243 -19.449   5.226 1.00 . B B .  294 HIS ND1  1 1 
       29 76843 2 1 51 HIS NE2  N   11.878 -19.790   3.801 1.00 . B B .  294 HIS NE2  1 1 
       29 76844 2 1 51 HIS O    O   10.788 -14.858   7.498 1.00 . B B .  294 HIS O    1 1 
       29 76845 2 1 52 THR C    C   12.455 -12.354   8.046 1.00 . B B .  295 THR C    1 1 
       29 76846 2 1 52 THR CA   C   12.838 -13.555   8.901 1.00 . B B .  295 THR CA   1 1 
       29 76847 2 1 52 THR CB   C   14.161 -13.261   9.629 1.00 . B B .  295 THR CB   1 1 
       29 76848 2 1 52 THR CG2  C   13.960 -12.233  10.735 1.00 . B B .  295 THR CG2  1 1 
       29 76849 2 1 52 THR H    H   13.837 -15.185   8.039 1.00 . B B .  295 THR H    1 1 
       29 76850 2 1 52 THR HA   H   12.071 -13.716   9.645 1.00 . B B .  295 THR HA   1 1 
       29 76851 2 1 52 THR HB   H   14.866 -12.868   8.914 1.00 . B B .  295 THR HB   1 1 
       29 76852 2 1 52 THR HG1  H   14.510 -14.502  11.129 1.00 . B B .  295 THR HG1  1 1 
       29 76853 2 1 52 THR HG21 H   13.259 -12.618  11.460 1.00 . B B .  295 THR HG21 1 1 
       29 76854 2 1 52 THR HG22 H   14.906 -12.034  11.217 1.00 . B B .  295 THR HG22 1 1 
       29 76855 2 1 52 THR HG23 H   13.573 -11.315  10.312 1.00 . B B .  295 THR HG23 1 1 
       29 76856 2 1 52 THR N    N   12.960 -14.760   8.107 1.00 . B B .  295 THR N    1 1 
       29 76857 2 1 52 THR O    O   13.190 -11.970   7.131 1.00 . B B .  295 THR O    1 1 
       29 76858 2 1 52 THR OG1  O   14.686 -14.482  10.184 1.00 . B B .  295 THR OG1  1 1 
       29 76859 2 1 53 CYS C    C   11.686  -9.407   7.925 1.00 . B B .  296 CYS C    1 1 
       29 76860 2 1 53 CYS CA   C   10.811 -10.619   7.615 1.00 . B B .  296 CYS CA   1 1 
       29 76861 2 1 53 CYS CB   C    9.355 -10.323   7.987 1.00 . B B .  296 CYS CB   1 1 
       29 76862 2 1 53 CYS H    H   10.734 -12.178   9.043 1.00 . B B .  296 CYS H    1 1 
       29 76863 2 1 53 CYS HA   H   10.870 -10.833   6.558 1.00 . B B .  296 CYS HA   1 1 
       29 76864 2 1 53 CYS HB2  H    8.739 -11.163   7.702 1.00 . B B .  296 CYS HB2  1 1 
       29 76865 2 1 53 CYS HB3  H    9.287 -10.181   9.055 1.00 . B B .  296 CYS HB3  1 1 
       29 76866 2 1 53 CYS N    N   11.290 -11.787   8.337 1.00 . B B .  296 CYS N    1 1 
       29 76867 2 1 53 CYS O    O   12.088  -9.194   9.073 1.00 . B B .  296 CYS O    1 1 
       29 76868 2 1 53 CYS SG   S    8.673  -8.851   7.193 1.00 . B B .  296 CYS SG   1 1 
       29 76869 2 1 54 PRO C    C   12.070  -6.189   7.599 1.00 . B B .  297 PRO C    1 1 
       29 76870 2 1 54 PRO CA   C   12.815  -7.393   7.048 1.00 . B B .  297 PRO CA   1 1 
       29 76871 2 1 54 PRO CB   C   13.226  -7.122   5.609 1.00 . B B .  297 PRO CB   1 1 
       29 76872 2 1 54 PRO CD   C   11.495  -8.758   5.527 1.00 . B B .  297 PRO CD   1 1 
       29 76873 2 1 54 PRO CG   C   12.059  -7.566   4.804 1.00 . B B .  297 PRO CG   1 1 
       29 76874 2 1 54 PRO HA   H   13.684  -7.587   7.649 1.00 . B B .  297 PRO HA   1 1 
       29 76875 2 1 54 PRO HB2  H   13.417  -6.065   5.472 1.00 . B B .  297 PRO HB2  1 1 
       29 76876 2 1 54 PRO HB3  H   14.088  -7.699   5.357 1.00 . B B .  297 PRO HB3  1 1 
       29 76877 2 1 54 PRO HD2  H   10.415  -8.747   5.492 1.00 . B B .  297 PRO HD2  1 1 
       29 76878 2 1 54 PRO HD3  H   11.878  -9.674   5.098 1.00 . B B .  297 PRO HD3  1 1 
       29 76879 2 1 54 PRO HG2  H   11.325  -6.772   4.750 1.00 . B B .  297 PRO HG2  1 1 
       29 76880 2 1 54 PRO HG3  H   12.378  -7.853   3.815 1.00 . B B .  297 PRO HG3  1 1 
       29 76881 2 1 54 PRO N    N   11.975  -8.586   6.909 1.00 . B B .  297 PRO N    1 1 
       29 76882 2 1 54 PRO O    O   12.366  -5.045   7.243 1.00 . B B .  297 PRO O    1 1 
       29 76883 2 1 55 THR C    C    9.667  -5.797  10.353 1.00 . B B .  298 THR C    1 1 
       29 76884 2 1 55 THR CA   C   10.338  -5.365   9.040 1.00 . B B .  298 THR CA   1 1 
       29 76885 2 1 55 THR CB   C    9.292  -4.902   7.997 1.00 . B B .  298 THR CB   1 1 
       29 76886 2 1 55 THR CG2  C    8.081  -5.798   8.002 1.00 . B B .  298 THR CG2  1 1 
       29 76887 2 1 55 THR H    H   10.940  -7.368   8.720 1.00 . B B .  298 THR H    1 1 
       29 76888 2 1 55 THR HA   H   11.004  -4.539   9.241 1.00 . B B .  298 THR HA   1 1 
       29 76889 2 1 55 THR HB   H    9.749  -4.968   7.020 1.00 . B B .  298 THR HB   1 1 
       29 76890 2 1 55 THR HG1  H    9.034  -3.314   9.125 1.00 . B B .  298 THR HG1  1 1 
       29 76891 2 1 55 THR HG21 H    7.654  -5.824   8.993 1.00 . B B .  298 THR HG21 1 1 
       29 76892 2 1 55 THR HG22 H    7.355  -5.425   7.299 1.00 . B B .  298 THR HG22 1 1 
       29 76893 2 1 55 THR HG23 H    8.391  -6.797   7.714 1.00 . B B .  298 THR HG23 1 1 
       29 76894 2 1 55 THR N    N   11.122  -6.438   8.469 1.00 . B B .  298 THR N    1 1 
       29 76895 2 1 55 THR O    O    9.750  -5.090  11.356 1.00 . B B .  298 THR O    1 1 
       29 76896 2 1 55 THR OG1  O    8.884  -3.555   8.205 1.00 . B B .  298 THR OG1  1 1 
       29 76897 2 1 56 CYS C    C    9.109  -8.635  12.111 1.00 . B B .  299 CYS C    1 1 
       29 76898 2 1 56 CYS CA   C    8.337  -7.463  11.525 1.00 . B B .  299 CYS CA   1 1 
       29 76899 2 1 56 CYS CB   C    6.898  -7.872  11.190 1.00 . B B .  299 CYS CB   1 1 
       29 76900 2 1 56 CYS H    H    8.943  -7.451   9.490 1.00 . B B .  299 CYS H    1 1 
       29 76901 2 1 56 CYS HA   H    8.310  -6.667  12.253 1.00 . B B .  299 CYS HA   1 1 
       29 76902 2 1 56 CYS HB2  H    6.401  -8.198  12.092 1.00 . B B .  299 CYS HB2  1 1 
       29 76903 2 1 56 CYS HB3  H    6.375  -7.013  10.792 1.00 . B B .  299 CYS HB3  1 1 
       29 76904 2 1 56 CYS N    N    9.011  -6.953  10.339 1.00 . B B .  299 CYS N    1 1 
       29 76905 2 1 56 CYS O    O    8.841  -9.073  13.230 1.00 . B B .  299 CYS O    1 1 
       29 76906 2 1 56 CYS SG   S    6.758  -9.206   9.979 1.00 . B B .  299 CYS SG   1 1 
       29 76907 2 1 57 HIS C    C   10.110 -11.494  12.016 1.00 . B B .  300 HIS C    1 1 
       29 76908 2 1 57 HIS CA   C   10.924 -10.236  11.749 1.00 . B B .  300 HIS CA   1 1 
       29 76909 2 1 57 HIS CB   C   11.758  -9.854  12.977 1.00 . B B .  300 HIS CB   1 1 
       29 76910 2 1 57 HIS CD2  C   13.945  -8.654  12.312 1.00 . B B .  300 HIS CD2  1 1 
       29 76911 2 1 57 HIS CE1  C   13.217  -6.615  12.544 1.00 . B B .  300 HIS CE1  1 1 
       29 76912 2 1 57 HIS CG   C   12.656  -8.683  12.728 1.00 . B B .  300 HIS CG   1 1 
       29 76913 2 1 57 HIS H    H   10.215  -8.732  10.458 1.00 . B B .  300 HIS H    1 1 
       29 76914 2 1 57 HIS HA   H   11.597 -10.440  10.930 1.00 . B B .  300 HIS HA   1 1 
       29 76915 2 1 57 HIS HB2  H   11.096  -9.602  13.790 1.00 . B B .  300 HIS HB2  1 1 
       29 76916 2 1 57 HIS HB3  H   12.375 -10.693  13.263 1.00 . B B .  300 HIS HB3  1 1 
       29 76917 2 1 57 HIS HD2  H   14.579  -9.506  12.112 1.00 . B B .  300 HIS HD2  1 1 
       29 76918 2 1 57 HIS HE1  H   13.176  -5.539  12.542 1.00 . B B .  300 HIS HE1  1 1 
       29 76919 2 1 57 HIS N    N   10.072  -9.128  11.338 1.00 . B B .  300 HIS N    1 1 
       29 76920 2 1 57 HIS ND1  N   12.204  -7.394  12.874 1.00 . B B .  300 HIS ND1  1 1 
       29 76921 2 1 57 HIS NE2  N   14.296  -7.333  12.198 1.00 . B B .  300 HIS NE2  1 1 
       29 76922 2 1 57 HIS O    O   10.246 -12.135  13.060 1.00 . B B .  300 HIS O    1 1 
       29 76923 2 1 58 GLN C    C    9.285 -14.245  10.862 1.00 . B B .  301 GLN C    1 1 
       29 76924 2 1 58 GLN CA   C    8.423 -13.021  11.167 1.00 . B B .  301 GLN CA   1 1 
       29 76925 2 1 58 GLN CB   C    7.238 -12.929  10.207 1.00 . B B .  301 GLN CB   1 1 
       29 76926 2 1 58 GLN CD   C    5.312 -14.160  11.286 1.00 . B B .  301 GLN CD   1 1 
       29 76927 2 1 58 GLN CG   C    5.897 -12.815  10.917 1.00 . B B .  301 GLN CG   1 1 
       29 76928 2 1 58 GLN H    H    9.143 -11.242  10.285 1.00 . B B .  301 GLN H    1 1 
       29 76929 2 1 58 GLN HA   H    8.060 -13.094  12.182 1.00 . B B .  301 GLN HA   1 1 
       29 76930 2 1 58 GLN HB2  H    7.364 -12.061   9.578 1.00 . B B .  301 GLN HB2  1 1 
       29 76931 2 1 58 GLN HB3  H    7.222 -13.814   9.588 1.00 . B B .  301 GLN HB3  1 1 
       29 76932 2 1 58 GLN HE21 H    5.945 -14.940   9.568 1.00 . B B .  301 GLN HE21 1 1 
       29 76933 2 1 58 GLN HE22 H    5.091 -16.017  10.622 1.00 . B B .  301 GLN HE22 1 1 
       29 76934 2 1 58 GLN HG2  H    6.035 -12.244  11.823 1.00 . B B .  301 GLN HG2  1 1 
       29 76935 2 1 58 GLN HG3  H    5.200 -12.300  10.273 1.00 . B B .  301 GLN HG3  1 1 
       29 76936 2 1 58 GLN N    N    9.243 -11.826  11.068 1.00 . B B .  301 GLN N    1 1 
       29 76937 2 1 58 GLN NE2  N    5.469 -15.138  10.406 1.00 . B B .  301 GLN NE2  1 1 
       29 76938 2 1 58 GLN O    O   10.405 -14.097  10.385 1.00 . B B .  301 GLN O    1 1 
       29 76939 2 1 58 GLN OE1  O    4.708 -14.316  12.345 1.00 . B B .  301 GLN OE1  1 1 
       29 76940 2 1 59 ASN C    C    8.752 -17.729  10.150 1.00 . B B .  302 ASN C    1 1 
       29 76941 2 1 59 ASN CA   C    9.556 -16.659  10.890 1.00 . B B .  302 ASN CA   1 1 
       29 76942 2 1 59 ASN CB   C   10.058 -17.216  12.231 1.00 . B B .  302 ASN CB   1 1 
       29 76943 2 1 59 ASN CG   C    8.927 -17.721  13.108 1.00 . B B .  302 ASN CG   1 1 
       29 76944 2 1 59 ASN H    H    7.861 -15.513  11.473 1.00 . B B .  302 ASN H    1 1 
       29 76945 2 1 59 ASN HA   H   10.410 -16.389  10.287 1.00 . B B .  302 ASN HA   1 1 
       29 76946 2 1 59 ASN HB2  H   10.735 -18.035  12.041 1.00 . B B .  302 ASN HB2  1 1 
       29 76947 2 1 59 ASN HB3  H   10.584 -16.437  12.764 1.00 . B B .  302 ASN HB3  1 1 
       29 76948 2 1 59 ASN HD21 H    8.459 -15.864  13.635 1.00 . B B .  302 ASN HD21 1 1 
       29 76949 2 1 59 ASN HD22 H    7.474 -17.110  14.318 1.00 . B B .  302 ASN HD22 1 1 
       29 76950 2 1 59 ASN N    N    8.773 -15.441  11.122 1.00 . B B .  302 ASN N    1 1 
       29 76951 2 1 59 ASN ND2  N    8.219 -16.806  13.752 1.00 . B B .  302 ASN ND2  1 1 
       29 76952 2 1 59 ASN O    O    9.009 -18.924  10.299 1.00 . B B .  302 ASN O    1 1 
       29 76953 2 1 59 ASN OD1  O    8.686 -18.924  13.203 1.00 . B B .  302 ASN OD1  1 1 
       29 76954 2 1 60 ASP C    C    6.433 -17.604   7.322 1.00 . B B .  303 ASP C    1 1 
       29 76955 2 1 60 ASP CA   C    6.969 -18.253   8.588 1.00 . B B .  303 ASP CA   1 1 
       29 76956 2 1 60 ASP CB   C    5.813 -18.764   9.461 1.00 . B B .  303 ASP CB   1 1 
       29 76957 2 1 60 ASP CG   C    5.211 -20.057   8.936 1.00 . B B .  303 ASP CG   1 1 
       29 76958 2 1 60 ASP H    H    7.660 -16.345   9.210 1.00 . B B .  303 ASP H    1 1 
       29 76959 2 1 60 ASP HA   H    7.598 -19.090   8.305 1.00 . B B .  303 ASP HA   1 1 
       29 76960 2 1 60 ASP HB2  H    6.177 -18.939  10.461 1.00 . B B .  303 ASP HB2  1 1 
       29 76961 2 1 60 ASP HB3  H    5.036 -18.012   9.495 1.00 . B B .  303 ASP HB3  1 1 
       29 76962 2 1 60 ASP N    N    7.797 -17.305   9.335 1.00 . B B .  303 ASP N    1 1 
       29 76963 2 1 60 ASP O    O    5.284 -17.808   6.932 1.00 . B B .  303 ASP O    1 1 
       29 76964 2 1 60 ASP OD1  O    5.971 -21.028   8.721 1.00 . B B .  303 ASP OD1  1 1 
       29 76965 2 1 60 ASP OD2  O    3.976 -20.116   8.746 1.00 . B B .  303 ASP OD2  1 1 
       29 76966 2 1 61 VAL C    C    7.555 -16.848   4.297 1.00 . B B .  304 VAL C    1 1 
       29 76967 2 1 61 VAL CA   C    6.897 -16.122   5.464 1.00 . B B .  304 VAL CA   1 1 
       29 76968 2 1 61 VAL CB   C    7.326 -14.646   5.443 1.00 . B B .  304 VAL CB   1 1 
       29 76969 2 1 61 VAL CG1  C    6.288 -13.808   4.721 1.00 . B B .  304 VAL CG1  1 1 
       29 76970 2 1 61 VAL CG2  C    7.563 -14.115   6.853 1.00 . B B .  304 VAL CG2  1 1 
       29 76971 2 1 61 VAL H    H    8.160 -16.637   7.075 1.00 . B B .  304 VAL H    1 1 
       29 76972 2 1 61 VAL HA   H    5.822 -16.175   5.364 1.00 . B B .  304 VAL HA   1 1 
       29 76973 2 1 61 VAL HB   H    8.254 -14.578   4.896 1.00 . B B .  304 VAL HB   1 1 
       29 76974 2 1 61 VAL N    N    7.268 -16.787   6.701 1.00 . B B .  304 VAL N    1 1 
       29 76975 2 1 61 VAL O    O    8.136 -17.902   4.498 1.00 . B B .  304 VAL O    1 1 
       29 76976 2 1 62 SER C    C    7.994 -16.014   0.712 1.00 . B B .  305 SER C    1 1 
       29 76977 2 1 62 SER CA   C    8.081 -16.927   1.927 1.00 . B B .  305 SER CA   1 1 
       29 76978 2 1 62 SER CB   C    7.399 -18.264   1.617 1.00 . B B .  305 SER CB   1 1 
       29 76979 2 1 62 SER H    H    6.982 -15.465   2.973 1.00 . B B .  305 SER H    1 1 
       29 76980 2 1 62 SER HA   H    9.124 -17.096   2.156 1.00 . B B .  305 SER HA   1 1 
       29 76981 2 1 62 SER HB2  H    6.348 -18.188   1.847 1.00 . B B .  305 SER HB2  1 1 
       29 76982 2 1 62 SER HB3  H    7.522 -18.486   0.571 1.00 . B B .  305 SER HB3  1 1 
       29 76983 2 1 62 SER HG   H    8.307 -18.966   3.214 1.00 . B B .  305 SER HG   1 1 
       29 76984 2 1 62 SER N    N    7.468 -16.302   3.090 1.00 . B B .  305 SER N    1 1 
       29 76985 2 1 62 SER O    O    7.069 -15.211   0.597 1.00 . B B .  305 SER O    1 1 
       29 76986 2 1 62 SER OG   O    7.952 -19.325   2.381 1.00 . B B .  305 SER OG   1 1 
       29 76987 2 1 63 PRO C    C    7.935 -15.724  -2.430 1.00 . B B .  306 PRO C    1 1 
       29 76988 2 1 63 PRO CA   C    9.005 -15.311  -1.424 1.00 . B B .  306 PRO CA   1 1 
       29 76989 2 1 63 PRO CB   C   10.406 -15.575  -1.976 1.00 . B B .  306 PRO CB   1 1 
       29 76990 2 1 63 PRO CD   C   10.088 -17.093  -0.151 1.00 . B B .  306 PRO CD   1 1 
       29 76991 2 1 63 PRO CG   C   10.770 -16.934  -1.482 1.00 . B B .  306 PRO CG   1 1 
       29 76992 2 1 63 PRO HA   H    8.897 -14.262  -1.193 1.00 . B B .  306 PRO HA   1 1 
       29 76993 2 1 63 PRO HB2  H   10.384 -15.549  -3.059 1.00 . B B .  306 PRO HB2  1 1 
       29 76994 2 1 63 PRO HB3  H   11.101 -14.843  -1.595 1.00 . B B .  306 PRO HB3  1 1 
       29 76995 2 1 63 PRO HD2  H    9.723 -18.103  -0.034 1.00 . B B .  306 PRO HD2  1 1 
       29 76996 2 1 63 PRO HD3  H   10.766 -16.843   0.655 1.00 . B B .  306 PRO HD3  1 1 
       29 76997 2 1 63 PRO HG2  H   10.418 -17.683  -2.178 1.00 . B B .  306 PRO HG2  1 1 
       29 76998 2 1 63 PRO HG3  H   11.837 -17.008  -1.359 1.00 . B B .  306 PRO HG3  1 1 
       29 76999 2 1 63 PRO N    N    8.962 -16.133  -0.213 1.00 . B B .  306 PRO N    1 1 
       29 77000 2 1 63 PRO O    O    7.608 -14.979  -3.356 1.00 . B B .  306 PRO O    1 1 
       29 77001 2 1 64 ASP C    C    4.973 -16.965  -2.648 1.00 . B B .  307 ASP C    1 1 
       29 77002 2 1 64 ASP CA   C    6.349 -17.432  -3.117 1.00 . B B .  307 ASP CA   1 1 
       29 77003 2 1 64 ASP CB   C    6.402 -18.961  -3.157 1.00 . B B .  307 ASP CB   1 1 
       29 77004 2 1 64 ASP CG   C    5.874 -19.520  -4.460 1.00 . B B .  307 ASP CG   1 1 
       29 77005 2 1 64 ASP H    H    7.695 -17.464  -1.490 1.00 . B B .  307 ASP H    1 1 
       29 77006 2 1 64 ASP HA   H    6.530 -17.044  -4.109 1.00 . B B .  307 ASP HA   1 1 
       29 77007 2 1 64 ASP HB2  H    7.424 -19.283  -3.037 1.00 . B B .  307 ASP HB2  1 1 
       29 77008 2 1 64 ASP HB3  H    5.806 -19.358  -2.347 1.00 . B B .  307 ASP HB3  1 1 
       29 77009 2 1 64 ASP N    N    7.385 -16.913  -2.236 1.00 . B B .  307 ASP N    1 1 
       29 77010 2 1 64 ASP O    O    3.960 -17.219  -3.296 1.00 . B B .  307 ASP O    1 1 
       29 77011 2 1 64 ASP OD1  O    6.428 -19.174  -5.524 1.00 . B B .  307 ASP OD1  1 1 
       29 77012 2 1 64 ASP OD2  O    4.911 -20.309  -4.431 1.00 . B B .  307 ASP OD2  1 1 
       29 77013 2 1 65 ALA C    C    3.613 -14.255  -1.122 1.00 . B B .  308 ALA C    1 1 
       29 77014 2 1 65 ALA CA   C    3.711 -15.766  -0.940 1.00 . B B .  308 ALA CA   1 1 
       29 77015 2 1 65 ALA CB   C    3.625 -16.133   0.534 1.00 . B B .  308 ALA CB   1 1 
       29 77016 2 1 65 ALA H    H    5.791 -16.094  -1.046 1.00 . B B .  308 ALA H    1 1 
       29 77017 2 1 65 ALA HA   H    2.886 -16.236  -1.455 1.00 . B B .  308 ALA HA   1 1 
       29 77018 2 1 65 ALA HB1  H    4.441 -15.669   1.068 1.00 . B B .  308 ALA HB1  1 1 
       29 77019 2 1 65 ALA HB2  H    2.686 -15.786   0.939 1.00 . B B .  308 ALA HB2  1 1 
       29 77020 2 1 65 ALA HB3  H    3.688 -17.207   0.642 1.00 . B B .  308 ALA HB3  1 1 
       29 77021 2 1 65 ALA N    N    4.951 -16.275  -1.510 1.00 . B B .  308 ALA N    1 1 
       29 77022 2 1 65 ALA O    O    2.767 -13.601  -0.516 1.00 . B B .  308 ALA O    1 1 
       29 77023 2 1 66 LEU C    C    3.368 -11.921  -3.175 1.00 . B B .  309 LEU C    1 1 
       29 77024 2 1 66 LEU CA   C    4.495 -12.273  -2.216 1.00 . B B .  309 LEU CA   1 1 
       29 77025 2 1 66 LEU CB   C    5.845 -11.841  -2.789 1.00 . B B .  309 LEU CB   1 1 
       29 77026 2 1 66 LEU CD1  C    8.342 -11.803  -2.603 1.00 . B B .  309 LEU CD1  1 1 
       29 77027 2 1 66 LEU CD2  C    6.937 -11.370  -0.579 1.00 . B B .  309 LEU CD2  1 1 
       29 77028 2 1 66 LEU CG   C    7.044 -12.138  -1.891 1.00 . B B .  309 LEU CG   1 1 
       29 77029 2 1 66 LEU H    H    5.132 -14.279  -2.414 1.00 . B B .  309 LEU H    1 1 
       29 77030 2 1 66 LEU HA   H    4.328 -11.763  -1.279 1.00 . B B .  309 LEU HA   1 1 
       29 77031 2 1 66 LEU HB2  H    5.989 -12.346  -3.734 1.00 . B B .  309 LEU HB2  1 1 
       29 77032 2 1 66 LEU HB3  H    5.815 -10.777  -2.973 1.00 . B B .  309 LEU HB3  1 1 
       29 77033 2 1 66 LEU HD11 H    8.325 -10.768  -2.914 1.00 . B B .  309 LEU HD11 1 1 
       29 77034 2 1 66 LEU HD12 H    9.172 -11.964  -1.931 1.00 . B B .  309 LEU HD12 1 1 
       29 77035 2 1 66 LEU HD13 H    8.452 -12.436  -3.469 1.00 . B B .  309 LEU HD13 1 1 
       29 77036 2 1 66 LEU HD21 H    6.054 -11.690  -0.046 1.00 . B B .  309 LEU HD21 1 1 
       29 77037 2 1 66 LEU HD22 H    7.812 -11.568   0.025 1.00 . B B .  309 LEU HD22 1 1 
       29 77038 2 1 66 LEU HD23 H    6.871 -10.313  -0.783 1.00 . B B .  309 LEU HD23 1 1 
       29 77039 2 1 66 LEU HG   H    7.055 -13.194  -1.660 1.00 . B B .  309 LEU HG   1 1 
       29 77040 2 1 66 LEU N    N    4.488 -13.706  -1.954 1.00 . B B .  309 LEU N    1 1 
       29 77041 2 1 66 LEU O    O    3.349 -12.373  -4.321 1.00 . B B .  309 LEU O    1 1 
       29 77042 2 1 67 ILE C    C    1.516  -9.414  -4.232 1.00 . B B .  310 ILE C    1 1 
       29 77043 2 1 67 ILE CA   C    1.277 -10.732  -3.498 1.00 . B B .  310 ILE CA   1 1 
       29 77044 2 1 67 ILE CB   C    0.018 -10.627  -2.613 1.00 . B B .  310 ILE CB   1 1 
       29 77045 2 1 67 ILE CD1  C    0.318 -10.622  -0.077 1.00 . B B .  310 ILE CD1  1 1 
       29 77046 2 1 67 ILE CG1  C    0.196 -11.455  -1.337 1.00 . B B .  310 ILE CG1  1 1 
       29 77047 2 1 67 ILE CG2  C   -1.205 -11.103  -3.379 1.00 . B B .  310 ILE CG2  1 1 
       29 77048 2 1 67 ILE H    H    2.530 -10.753  -1.791 1.00 . B B .  310 ILE H    1 1 
       29 77049 2 1 67 ILE HA   H    1.110 -11.511  -4.230 1.00 . B B .  310 ILE HA   1 1 
       29 77050 2 1 67 ILE HB   H   -0.131  -9.594  -2.350 1.00 . B B .  310 ILE HB   1 1 
       29 77051 2 1 67 ILE HD11 H   -0.540  -9.976   0.014 1.00 . B B .  310 ILE HD11 1 1 
       29 77052 2 1 67 ILE HD12 H    0.369 -11.278   0.780 1.00 . B B .  310 ILE HD12 1 1 
       29 77053 2 1 67 ILE HD13 H    1.218 -10.022  -0.127 1.00 . B B .  310 ILE HD13 1 1 
       29 77054 2 1 67 ILE N    N    2.434 -11.114  -2.703 1.00 . B B .  310 ILE N    1 1 
       29 77055 2 1 67 ILE O    O    2.479  -8.702  -3.944 1.00 . B B .  310 ILE O    1 1 
       29 77056 2 1 68 ALA C    C    0.015  -6.689  -5.340 1.00 . B B .  311 ALA C    1 1 
       29 77057 2 1 68 ALA CA   C    0.775  -7.854  -5.948 1.00 . B B .  311 ALA CA   1 1 
       29 77058 2 1 68 ALA CB   C    0.309  -8.084  -7.378 1.00 . B B .  311 ALA CB   1 1 
       29 77059 2 1 68 ALA H    H   -0.164  -9.649  -5.301 1.00 . B B .  311 ALA H    1 1 
       29 77060 2 1 68 ALA HA   H    1.823  -7.601  -5.980 1.00 . B B .  311 ALA HA   1 1 
       29 77061 2 1 68 ALA HB1  H    0.732  -9.004  -7.753 1.00 . B B .  311 ALA HB1  1 1 
       29 77062 2 1 68 ALA HB2  H   -0.770  -8.148  -7.395 1.00 . B B .  311 ALA HB2  1 1 
       29 77063 2 1 68 ALA HB3  H    0.626  -7.258  -7.998 1.00 . B B .  311 ALA HB3  1 1 
       29 77064 2 1 68 ALA N    N    0.626  -9.076  -5.160 1.00 . B B .  311 ALA N    1 1 
       29 77065 2 1 68 ALA O    O   -1.207  -6.619  -5.444 1.00 . B B .  311 ALA O    1 1 
       29 77066 2 1 69 ASN C    C   -0.231  -3.604  -5.236 1.00 . B B .  312 ASN C    1 1 
       29 77067 2 1 69 ASN CA   C    0.099  -4.592  -4.138 1.00 . B B .  312 ASN CA   1 1 
       29 77068 2 1 69 ASN CB   C    0.974  -3.923  -3.078 1.00 . B B .  312 ASN CB   1 1 
       29 77069 2 1 69 ASN CG   C    0.167  -2.988  -2.183 1.00 . B B .  312 ASN CG   1 1 
       29 77070 2 1 69 ASN H    H    1.706  -5.832  -4.723 1.00 . B B .  312 ASN H    1 1 
       29 77071 2 1 69 ASN HA   H   -0.823  -4.924  -3.679 1.00 . B B .  312 ASN HA   1 1 
       29 77072 2 1 69 ASN HB2  H    1.429  -4.680  -2.461 1.00 . B B .  312 ASN HB2  1 1 
       29 77073 2 1 69 ASN HB3  H    1.746  -3.348  -3.566 1.00 . B B .  312 ASN HB3  1 1 
       29 77074 2 1 69 ASN HD21 H    1.743  -2.700  -1.017 1.00 . B B .  312 ASN HD21 1 1 
       29 77075 2 1 69 ASN HD22 H    0.306  -1.860  -0.557 1.00 . B B .  312 ASN HD22 1 1 
       29 77076 2 1 69 ASN N    N    0.737  -5.752  -4.738 1.00 . B B .  312 ASN N    1 1 
       29 77077 2 1 69 ASN ND2  N    0.798  -2.465  -1.150 1.00 . B B .  312 ASN ND2  1 1 
       29 77078 2 1 69 ASN O    O    0.550  -2.695  -5.534 1.00 . B B .  312 ASN O    1 1 
       29 77079 2 1 69 ASN OD1  O   -1.007  -2.722  -2.433 1.00 . B B .  312 ASN OD1  1 1 
       29 77080 2 1 70 LYS C    C   -1.792  -1.538  -6.638 1.00 . B B .  313 LYS C    1 1 
       29 77081 2 1 70 LYS CA   C   -1.854  -3.017  -6.956 1.00 . B B .  313 LYS CA   1 1 
       29 77082 2 1 70 LYS CB   C   -3.298  -3.386  -7.246 1.00 . B B .  313 LYS CB   1 1 
       29 77083 2 1 70 LYS CD   C   -4.611  -4.744  -8.894 1.00 . B B .  313 LYS CD   1 1 
       29 77084 2 1 70 LYS CE   C   -4.654  -3.468  -9.739 1.00 . B B .  313 LYS CE   1 1 
       29 77085 2 1 70 LYS CG   C   -3.463  -4.747  -7.884 1.00 . B B .  313 LYS CG   1 1 
       29 77086 2 1 70 LYS H    H   -1.896  -4.624  -5.586 1.00 . B B .  313 LYS H    1 1 
       29 77087 2 1 70 LYS HA   H   -1.256  -3.221  -7.830 1.00 . B B .  313 LYS HA   1 1 
       29 77088 2 1 70 LYS HB2  H   -3.847  -3.380  -6.318 1.00 . B B .  313 LYS HB2  1 1 
       29 77089 2 1 70 LYS HB3  H   -3.719  -2.646  -7.907 1.00 . B B .  313 LYS HB3  1 1 
       29 77090 2 1 70 LYS HD2  H   -4.496  -5.594  -9.548 1.00 . B B .  313 LYS HD2  1 1 
       29 77091 2 1 70 LYS HD3  H   -5.544  -4.835  -8.355 1.00 . B B .  313 LYS HD3  1 1 
       29 77092 2 1 70 LYS HE2  H   -3.657  -3.057  -9.789 1.00 . B B .  313 LYS HE2  1 1 
       29 77093 2 1 70 LYS HE3  H   -4.977  -3.729 -10.734 1.00 . B B .  313 LYS HE3  1 1 
       29 77094 2 1 70 LYS HG2  H   -2.536  -5.025  -8.370 1.00 . B B .  313 LYS HG2  1 1 
       29 77095 2 1 70 LYS HG3  H   -3.687  -5.462  -7.106 1.00 . B B .  313 LYS HG3  1 1 
       29 77096 2 1 70 LYS HZ1  H   -6.379  -2.877  -8.688 1.00 . B B .  313 LYS HZ1  1 1 
       29 77097 2 1 70 LYS HZ2  H   -5.086  -1.804  -8.513 1.00 . B B .  313 LYS HZ2  1 1 
       29 77098 2 1 70 LYS HZ3  H   -5.969  -1.831  -9.950 1.00 . B B .  313 LYS HZ3  1 1 
       29 77099 2 1 70 LYS N    N   -1.364  -3.841  -5.865 1.00 . B B .  313 LYS N    1 1 
       29 77100 2 1 70 LYS NZ   N   -5.585  -2.425  -9.182 1.00 . B B .  313 LYS NZ   1 1 
       29 77101 2 1 70 LYS O    O   -1.201  -0.753  -7.380 1.00 . B B .  313 LYS O    1 1 
       29 77102 2 1 71 PHE C    C   -1.094   0.818  -4.946 1.00 . B B .  314 PHE C    1 1 
       29 77103 2 1 71 PHE CA   C   -2.476   0.190  -5.074 1.00 . B B .  314 PHE CA   1 1 
       29 77104 2 1 71 PHE CB   C   -3.220   0.246  -3.742 1.00 . B B .  314 PHE CB   1 1 
       29 77105 2 1 71 PHE CD1  C   -5.161  -0.948  -4.832 1.00 . B B .  314 PHE CD1  1 1 
       29 77106 2 1 71 PHE CD2  C   -5.578   0.362  -2.891 1.00 . B B .  314 PHE CD2  1 1 
       29 77107 2 1 71 PHE CE1  C   -6.498  -1.281  -4.903 1.00 . B B .  314 PHE CE1  1 1 
       29 77108 2 1 71 PHE CE2  C   -6.916   0.036  -2.955 1.00 . B B .  314 PHE CE2  1 1 
       29 77109 2 1 71 PHE CG   C   -4.684  -0.120  -3.828 1.00 . B B .  314 PHE CG   1 1 
       29 77110 2 1 71 PHE CZ   C   -7.378  -0.792  -3.960 1.00 . B B .  314 PHE CZ   1 1 
       29 77111 2 1 71 PHE H    H   -2.789  -1.886  -4.962 1.00 . B B .  314 PHE H    1 1 
       29 77112 2 1 71 PHE HA   H   -3.040   0.738  -5.812 1.00 . B B .  314 PHE HA   1 1 
       29 77113 2 1 71 PHE HB2  H   -2.748  -0.439  -3.053 1.00 . B B .  314 PHE HB2  1 1 
       29 77114 2 1 71 PHE HB3  H   -3.150   1.248  -3.344 1.00 . B B .  314 PHE HB3  1 1 
       29 77115 2 1 71 PHE HD1  H   -4.471  -1.332  -5.570 1.00 . B B .  314 PHE HD1  1 1 
       29 77116 2 1 71 PHE HD2  H   -5.219   1.011  -2.106 1.00 . B B .  314 PHE HD2  1 1 
       29 77117 2 1 71 PHE HE1  H   -6.856  -1.925  -5.692 1.00 . B B .  314 PHE HE1  1 1 
       29 77118 2 1 71 PHE HE2  H   -7.603   0.420  -2.215 1.00 . B B .  314 PHE HE2  1 1 
       29 77119 2 1 71 PHE HZ   H   -8.424  -1.048  -4.012 1.00 . B B .  314 PHE HZ   1 1 
       29 77120 2 1 71 PHE N    N   -2.391  -1.188  -5.520 1.00 . B B .  314 PHE N    1 1 
       29 77121 2 1 71 PHE O    O   -0.877   1.948  -5.377 1.00 . B B .  314 PHE O    1 1 
       29 77122 2 1 72 LEU C    C    1.800   0.941  -5.544 1.00 . B B .  315 LEU C    1 1 
       29 77123 2 1 72 LEU CA   C    1.204   0.552  -4.203 1.00 . B B .  315 LEU CA   1 1 
       29 77124 2 1 72 LEU CB   C    2.065  -0.537  -3.573 1.00 . B B .  315 LEU CB   1 1 
       29 77125 2 1 72 LEU CD1  C    3.982   0.835  -2.745 1.00 . B B .  315 LEU CD1  1 1 
       29 77126 2 1 72 LEU CD2  C    1.926   0.569  -1.358 1.00 . B B .  315 LEU CD2  1 1 
       29 77127 2 1 72 LEU CG   C    2.855  -0.102  -2.348 1.00 . B B .  315 LEU CG   1 1 
       29 77128 2 1 72 LEU H    H   -0.402  -0.818  -4.045 1.00 . B B .  315 LEU H    1 1 
       29 77129 2 1 72 LEU HA   H    1.187   1.413  -3.556 1.00 . B B .  315 LEU HA   1 1 
       29 77130 2 1 72 LEU HB2  H    1.421  -1.357  -3.291 1.00 . B B .  315 LEU HB2  1 1 
       29 77131 2 1 72 LEU HB3  H    2.763  -0.890  -4.318 1.00 . B B .  315 LEU HB3  1 1 
       29 77132 2 1 72 LEU HD11 H    4.563   0.386  -3.536 1.00 . B B .  315 LEU HD11 1 1 
       29 77133 2 1 72 LEU HD12 H    3.566   1.771  -3.091 1.00 . B B .  315 LEU HD12 1 1 
       29 77134 2 1 72 LEU HD13 H    4.615   1.017  -1.892 1.00 . B B .  315 LEU HD13 1 1 
       29 77135 2 1 72 LEU HD21 H    0.941   0.136  -1.439 1.00 . B B .  315 LEU HD21 1 1 
       29 77136 2 1 72 LEU HD22 H    2.302   0.426  -0.358 1.00 . B B .  315 LEU HD22 1 1 
       29 77137 2 1 72 LEU HD23 H    1.875   1.627  -1.574 1.00 . B B .  315 LEU HD23 1 1 
       29 77138 2 1 72 LEU HG   H    3.285  -0.971  -1.872 1.00 . B B .  315 LEU HG   1 1 
       29 77139 2 1 72 LEU N    N   -0.162   0.073  -4.372 1.00 . B B .  315 LEU N    1 1 
       29 77140 2 1 72 LEU O    O    2.312   2.047  -5.722 1.00 . B B .  315 LEU O    1 1 
       29 77141 2 1 73 ARG C    C    1.571   1.430  -8.491 1.00 . B B .  316 ARG C    1 1 
       29 77142 2 1 73 ARG CA   C    2.236   0.223  -7.828 1.00 . B B .  316 ARG CA   1 1 
       29 77143 2 1 73 ARG CB   C    2.019  -1.037  -8.664 1.00 . B B .  316 ARG CB   1 1 
       29 77144 2 1 73 ARG CD   C    2.158  -3.546  -8.763 1.00 . B B .  316 ARG CD   1 1 
       29 77145 2 1 73 ARG CG   C    2.540  -2.297  -7.991 1.00 . B B .  316 ARG CG   1 1 
       29 77146 2 1 73 ARG CZ   C    2.967  -5.888  -8.770 1.00 . B B .  316 ARG CZ   1 1 
       29 77147 2 1 73 ARG H    H    1.288  -0.845  -6.253 1.00 . B B .  316 ARG H    1 1 
       29 77148 2 1 73 ARG HA   H    3.295   0.415  -7.745 1.00 . B B .  316 ARG HA   1 1 
       29 77149 2 1 73 ARG HB2  H    0.961  -1.160  -8.844 1.00 . B B .  316 ARG HB2  1 1 
       29 77150 2 1 73 ARG HB3  H    2.528  -0.923  -9.611 1.00 . B B .  316 ARG HB3  1 1 
       29 77151 2 1 73 ARG HD2  H    1.081  -3.611  -8.809 1.00 . B B .  316 ARG HD2  1 1 
       29 77152 2 1 73 ARG HD3  H    2.560  -3.470  -9.761 1.00 . B B .  316 ARG HD3  1 1 
       29 77153 2 1 73 ARG HE   H    2.856  -4.708  -7.153 1.00 . B B .  316 ARG HE   1 1 
       29 77154 2 1 73 ARG HG2  H    3.616  -2.240  -7.927 1.00 . B B .  316 ARG HG2  1 1 
       29 77155 2 1 73 ARG HG3  H    2.122  -2.357  -6.996 1.00 . B B .  316 ARG HG3  1 1 
       29 77156 2 1 73 ARG HH11 H    2.375  -5.210 -10.591 1.00 . B B .  316 ARG HH11 1 1 
       29 77157 2 1 73 ARG HH12 H    2.955  -6.846 -10.558 1.00 . B B .  316 ARG HH12 1 1 
       29 77158 2 1 73 ARG HH21 H    3.641  -6.848  -7.118 1.00 . B B .  316 ARG HH21 1 1 
       29 77159 2 1 73 ARG HH22 H    3.686  -7.778  -8.582 1.00 . B B .  316 ARG HH22 1 1 
       29 77160 2 1 73 ARG N    N    1.715   0.014  -6.481 1.00 . B B .  316 ARG N    1 1 
       29 77161 2 1 73 ARG NE   N    2.687  -4.752  -8.125 1.00 . B B .  316 ARG NE   1 1 
       29 77162 2 1 73 ARG NH1  N    2.749  -5.989 -10.078 1.00 . B B .  316 ARG NH1  1 1 
       29 77163 2 1 73 ARG NH2  N    3.469  -6.919  -8.102 1.00 . B B .  316 ARG NH2  1 1 
       29 77164 2 1 73 ARG O    O    2.229   2.209  -9.185 1.00 . B B .  316 ARG O    1 1 
       29 77165 2 1 74 GLN C    C    0.015   4.020  -8.238 1.00 . B B .  317 GLN C    1 1 
       29 77166 2 1 74 GLN CA   C   -0.479   2.702  -8.816 1.00 . B B .  317 GLN CA   1 1 
       29 77167 2 1 74 GLN CB   C   -1.975   2.540  -8.535 1.00 . B B .  317 GLN CB   1 1 
       29 77168 2 1 74 GLN CD   C   -2.943   3.138 -10.791 1.00 . B B .  317 GLN CD   1 1 
       29 77169 2 1 74 GLN CG   C   -2.768   2.071  -9.741 1.00 . B B .  317 GLN CG   1 1 
       29 77170 2 1 74 GLN H    H   -0.194   0.927  -7.695 1.00 . B B .  317 GLN H    1 1 
       29 77171 2 1 74 GLN HA   H   -0.320   2.709  -9.884 1.00 . B B .  317 GLN HA   1 1 
       29 77172 2 1 74 GLN HB2  H   -2.101   1.815  -7.743 1.00 . B B .  317 GLN HB2  1 1 
       29 77173 2 1 74 GLN HB3  H   -2.374   3.489  -8.210 1.00 . B B .  317 GLN HB3  1 1 
       29 77174 2 1 74 GLN HE21 H   -3.048   4.516  -9.380 1.00 . B B .  317 GLN HE21 1 1 
       29 77175 2 1 74 GLN HE22 H   -3.183   5.074 -11.005 1.00 . B B .  317 GLN HE22 1 1 
       29 77176 2 1 74 GLN HG2  H   -2.246   1.259 -10.191 1.00 . B B .  317 GLN HG2  1 1 
       29 77177 2 1 74 GLN HG3  H   -3.744   1.742  -9.417 1.00 . B B .  317 GLN HG3  1 1 
       29 77178 2 1 74 GLN N    N    0.273   1.586  -8.258 1.00 . B B .  317 GLN N    1 1 
       29 77179 2 1 74 GLN NE2  N   -3.070   4.368 -10.354 1.00 . B B .  317 GLN NE2  1 1 
       29 77180 2 1 74 GLN O    O    0.294   4.963  -8.976 1.00 . B B .  317 GLN O    1 1 
       29 77181 2 1 74 GLN OE1  O   -2.975   2.852 -11.989 1.00 . B B .  317 GLN OE1  1 1 
       29 77182 2 1 75 ALA C    C    1.991   5.685  -6.702 1.00 . B B .  318 ALA C    1 1 
       29 77183 2 1 75 ALA CA   C    0.604   5.266  -6.230 1.00 . B B .  318 ALA CA   1 1 
       29 77184 2 1 75 ALA CB   C    0.599   5.049  -4.725 1.00 . B B .  318 ALA CB   1 1 
       29 77185 2 1 75 ALA H    H   -0.077   3.266  -6.388 1.00 . B B .  318 ALA H    1 1 
       29 77186 2 1 75 ALA HA   H   -0.098   6.059  -6.463 1.00 . B B .  318 ALA HA   1 1 
       29 77187 2 1 75 ALA HB1  H    1.311   4.279  -4.471 1.00 . B B .  318 ALA HB1  1 1 
       29 77188 2 1 75 ALA HB2  H    0.869   5.968  -4.229 1.00 . B B .  318 ALA HB2  1 1 
       29 77189 2 1 75 ALA HB3  H   -0.388   4.745  -4.407 1.00 . B B .  318 ALA HB3  1 1 
       29 77190 2 1 75 ALA N    N    0.148   4.065  -6.919 1.00 . B B .  318 ALA N    1 1 
       29 77191 2 1 75 ALA O    O    2.236   6.862  -6.952 1.00 . B B .  318 ALA O    1 1 
       29 77192 2 1 76 VAL C    C    4.234   5.630  -8.661 1.00 . B B .  319 VAL C    1 1 
       29 77193 2 1 76 VAL CA   C    4.252   4.982  -7.279 1.00 . B B .  319 VAL CA   1 1 
       29 77194 2 1 76 VAL CB   C    5.084   3.683  -7.339 1.00 . B B .  319 VAL CB   1 1 
       29 77195 2 1 76 VAL CG1  C    6.362   3.888  -8.138 1.00 . B B .  319 VAL CG1  1 1 
       29 77196 2 1 76 VAL CG2  C    5.404   3.190  -5.936 1.00 . B B .  319 VAL CG2  1 1 
       29 77197 2 1 76 VAL H    H    2.634   3.796  -6.587 1.00 . B B .  319 VAL H    1 1 
       29 77198 2 1 76 VAL HA   H    4.727   5.659  -6.576 1.00 . B B .  319 VAL HA   1 1 
       29 77199 2 1 76 VAL HB   H    4.495   2.925  -7.834 1.00 . B B .  319 VAL HB   1 1 
       29 77200 2 1 76 VAL N    N    2.891   4.716  -6.820 1.00 . B B .  319 VAL N    1 1 
       29 77201 2 1 76 VAL O    O    4.929   6.616  -8.909 1.00 . B B .  319 VAL O    1 1 
       29 77202 2 1 77 ASN C    C    2.777   7.020 -10.931 1.00 . B B .  320 ASN C    1 1 
       29 77203 2 1 77 ASN CA   C    3.303   5.582 -10.915 1.00 . B B .  320 ASN CA   1 1 
       29 77204 2 1 77 ASN CB   C    2.394   4.652 -11.744 1.00 . B B .  320 ASN CB   1 1 
       29 77205 2 1 77 ASN CG   C    1.196   5.358 -12.367 1.00 . B B .  320 ASN CG   1 1 
       29 77206 2 1 77 ASN H    H    2.869   4.307  -9.279 1.00 . B B .  320 ASN H    1 1 
       29 77207 2 1 77 ASN HA   H    4.296   5.577 -11.347 1.00 . B B .  320 ASN HA   1 1 
       29 77208 2 1 77 ASN HB2  H    2.978   4.214 -12.542 1.00 . B B .  320 ASN HB2  1 1 
       29 77209 2 1 77 ASN HB3  H    2.028   3.862 -11.103 1.00 . B B .  320 ASN HB3  1 1 
       29 77210 2 1 77 ASN HD21 H    0.094   4.977 -10.751 1.00 . B B .  320 ASN HD21 1 1 
       29 77211 2 1 77 ASN HD22 H   -0.693   5.859 -12.013 1.00 . B B .  320 ASN HD22 1 1 
       29 77212 2 1 77 ASN N    N    3.417   5.077  -9.550 1.00 . B B .  320 ASN N    1 1 
       29 77213 2 1 77 ASN ND2  N    0.086   5.400 -11.641 1.00 . B B .  320 ASN ND2  1 1 
       29 77214 2 1 77 ASN O    O    3.274   7.860 -11.681 1.00 . B B .  320 ASN O    1 1 
       29 77215 2 1 77 ASN OD1  O    1.268   5.858 -13.491 1.00 . B B .  320 ASN OD1  1 1 
       29 77216 2 1 78 ASN C    C    2.177   9.616  -9.378 1.00 . B B .  321 ASN C    1 1 
       29 77217 2 1 78 ASN CA   C    1.211   8.637 -10.021 1.00 . B B .  321 ASN CA   1 1 
       29 77218 2 1 78 ASN CB   C   -0.111   8.608  -9.257 1.00 . B B .  321 ASN CB   1 1 
       29 77219 2 1 78 ASN CG   C   -1.289   8.364 -10.177 1.00 . B B .  321 ASN CG   1 1 
       29 77220 2 1 78 ASN H    H    1.453   6.601  -9.492 1.00 . B B .  321 ASN H    1 1 
       29 77221 2 1 78 ASN HA   H    1.021   8.959 -11.034 1.00 . B B .  321 ASN HA   1 1 
       29 77222 2 1 78 ASN HB2  H   -0.079   7.816  -8.524 1.00 . B B .  321 ASN HB2  1 1 
       29 77223 2 1 78 ASN HB3  H   -0.256   9.553  -8.757 1.00 . B B .  321 ASN HB3  1 1 
       29 77224 2 1 78 ASN HD21 H   -2.244   7.395  -8.723 1.00 . B B .  321 ASN HD21 1 1 
       29 77225 2 1 78 ASN HD22 H   -3.082   7.532 -10.239 1.00 . B B .  321 ASN HD22 1 1 
       29 77226 2 1 78 ASN N    N    1.795   7.304 -10.087 1.00 . B B .  321 ASN N    1 1 
       29 77227 2 1 78 ASN ND2  N   -2.307   7.698  -9.670 1.00 . B B .  321 ASN ND2  1 1 
       29 77228 2 1 78 ASN O    O    2.357  10.732  -9.863 1.00 . B B .  321 ASN O    1 1 
       29 77229 2 1 78 ASN OD1  O   -1.277   8.765 -11.341 1.00 . B B .  321 ASN OD1  1 1 
       29 77230 2 1 79 PHE C    C    4.898  10.438  -8.521 1.00 . B B .  322 PHE C    1 1 
       29 77231 2 1 79 PHE CA   C    3.775  10.001  -7.580 1.00 . B B .  322 PHE CA   1 1 
       29 77232 2 1 79 PHE CB   C    4.328   9.212  -6.389 1.00 . B B .  322 PHE CB   1 1 
       29 77233 2 1 79 PHE CD1  C    5.390  10.726  -4.694 1.00 . B B .  322 PHE CD1  1 1 
       29 77234 2 1 79 PHE CD2  C    6.799   9.466  -6.144 1.00 . B B .  322 PHE CD2  1 1 
       29 77235 2 1 79 PHE CE1  C    6.503  11.266  -4.081 1.00 . B B .  322 PHE CE1  1 1 
       29 77236 2 1 79 PHE CE2  C    7.911   9.994  -5.538 1.00 . B B .  322 PHE CE2  1 1 
       29 77237 2 1 79 PHE CG   C    5.529   9.820  -5.732 1.00 . B B .  322 PHE CG   1 1 
       29 77238 2 1 79 PHE CZ   C    7.768  10.901  -4.503 1.00 . B B .  322 PHE CZ   1 1 
       29 77239 2 1 79 PHE H    H    2.612   8.275  -7.965 1.00 . B B .  322 PHE H    1 1 
       29 77240 2 1 79 PHE HA   H    3.262  10.878  -7.218 1.00 . B B .  322 PHE HA   1 1 
       29 77241 2 1 79 PHE HB2  H    3.557   9.124  -5.638 1.00 . B B .  322 PHE HB2  1 1 
       29 77242 2 1 79 PHE HB3  H    4.604   8.220  -6.724 1.00 . B B .  322 PHE HB3  1 1 
       29 77243 2 1 79 PHE HD1  H    6.912   8.761  -6.955 1.00 . B B .  322 PHE HD1  1 1 
       29 77244 2 1 79 PHE HD2  H    4.400  11.013  -4.368 1.00 . B B .  322 PHE HD2  1 1 
       29 77245 2 1 79 PHE HE1  H    8.892   9.702  -5.873 1.00 . B B .  322 PHE HE1  1 1 
       29 77246 2 1 79 PHE HE2  H    6.384  11.970  -3.273 1.00 . B B .  322 PHE HE2  1 1 
       29 77247 2 1 79 PHE HZ   H    8.641  11.317  -4.026 1.00 . B B .  322 PHE HZ   1 1 
       29 77248 2 1 79 PHE N    N    2.809   9.182  -8.299 1.00 . B B .  322 PHE N    1 1 
       29 77249 2 1 79 PHE O    O    5.214  11.626  -8.616 1.00 . B B .  322 PHE O    1 1 
       29 77250 2 1 80 LYS C    C    6.105  10.705 -11.257 1.00 . B B .  323 LYS C    1 1 
       29 77251 2 1 80 LYS CA   C    6.563   9.745 -10.168 1.00 . B B .  323 LYS CA   1 1 
       29 77252 2 1 80 LYS CB   C    7.050   8.455 -10.833 1.00 . B B .  323 LYS CB   1 1 
       29 77253 2 1 80 LYS CD   C    8.766   6.652 -10.652 1.00 . B B .  323 LYS CD   1 1 
       29 77254 2 1 80 LYS CE   C    9.234   5.454  -9.842 1.00 . B B .  323 LYS CE   1 1 
       29 77255 2 1 80 LYS CG   C    7.741   7.479  -9.896 1.00 . B B .  323 LYS CG   1 1 
       29 77256 2 1 80 LYS H    H    5.205   8.536  -9.076 1.00 . B B .  323 LYS H    1 1 
       29 77257 2 1 80 LYS HA   H    7.379  10.192  -9.624 1.00 . B B .  323 LYS HA   1 1 
       29 77258 2 1 80 LYS HB2  H    6.202   7.951 -11.270 1.00 . B B .  323 LYS HB2  1 1 
       29 77259 2 1 80 LYS HB3  H    7.744   8.716 -11.619 1.00 . B B .  323 LYS HB3  1 1 
       29 77260 2 1 80 LYS HD2  H    8.320   6.300 -11.570 1.00 . B B .  323 LYS HD2  1 1 
       29 77261 2 1 80 LYS HD3  H    9.617   7.280 -10.880 1.00 . B B .  323 LYS HD3  1 1 
       29 77262 2 1 80 LYS HE2  H    9.907   5.797  -9.071 1.00 . B B .  323 LYS HE2  1 1 
       29 77263 2 1 80 LYS HE3  H    8.374   4.983  -9.386 1.00 . B B .  323 LYS HE3  1 1 
       29 77264 2 1 80 LYS HG2  H    8.236   8.028  -9.110 1.00 . B B .  323 LYS HG2  1 1 
       29 77265 2 1 80 LYS HG3  H    6.999   6.819  -9.469 1.00 . B B .  323 LYS HG3  1 1 
       29 77266 2 1 80 LYS HZ1  H   10.706   4.909 -11.218 1.00 . B B .  323 LYS HZ1  1 1 
       29 77267 2 1 80 LYS HZ2  H   10.342   3.697 -10.099 1.00 . B B .  323 LYS HZ2  1 1 
       29 77268 2 1 80 LYS HZ3  H    9.275   4.025 -11.370 1.00 . B B .  323 LYS HZ3  1 1 
       29 77269 2 1 80 LYS N    N    5.488   9.469  -9.219 1.00 . B B .  323 LYS N    1 1 
       29 77270 2 1 80 LYS NZ   N    9.938   4.453 -10.691 1.00 . B B .  323 LYS NZ   1 1 
       29 77271 2 1 80 LYS O    O    6.864  11.560 -11.690 1.00 . B B .  323 LYS O    1 1 
       29 77272 2 1 81 ASN C    C    4.133  12.847 -12.294 1.00 . B B .  324 ASN C    1 1 
       29 77273 2 1 81 ASN CA   C    4.317  11.404 -12.745 1.00 . B B .  324 ASN CA   1 1 
       29 77274 2 1 81 ASN CB   C    2.972  10.855 -13.223 1.00 . B B .  324 ASN CB   1 1 
       29 77275 2 1 81 ASN CG   C    3.093   9.993 -14.465 1.00 . B B .  324 ASN CG   1 1 
       29 77276 2 1 81 ASN H    H    4.288   9.879 -11.276 1.00 . B B .  324 ASN H    1 1 
       29 77277 2 1 81 ASN HA   H    5.011  11.386 -13.569 1.00 . B B .  324 ASN HA   1 1 
       29 77278 2 1 81 ASN HB2  H    2.538  10.258 -12.436 1.00 . B B .  324 ASN HB2  1 1 
       29 77279 2 1 81 ASN HB3  H    2.314  11.682 -13.445 1.00 . B B .  324 ASN HB3  1 1 
       29 77280 2 1 81 ASN HD21 H    3.146   8.343 -13.356 1.00 . B B .  324 ASN HD21 1 1 
       29 77281 2 1 81 ASN HD22 H    3.231   8.108 -15.072 1.00 . B B .  324 ASN HD22 1 1 
       29 77282 2 1 81 ASN N    N    4.861  10.562 -11.684 1.00 . B B .  324 ASN N    1 1 
       29 77283 2 1 81 ASN ND2  N    3.170   8.686 -14.280 1.00 . B B .  324 ASN ND2  1 1 
       29 77284 2 1 81 ASN O    O    4.497  13.776 -13.015 1.00 . B B .  324 ASN O    1 1 
       29 77285 2 1 81 ASN OD1  O    3.104  10.499 -15.585 1.00 . B B .  324 ASN OD1  1 1 
       29 77286 2 1 82 GLU C    C    4.597  15.189 -10.344 1.00 . B B .  325 GLU C    1 1 
       29 77287 2 1 82 GLU CA   C    3.326  14.368 -10.579 1.00 . B B .  325 GLU CA   1 1 
       29 77288 2 1 82 GLU CB   C    2.497  14.286  -9.299 1.00 . B B .  325 GLU CB   1 1 
       29 77289 2 1 82 GLU CD   C    0.412  14.338 -10.740 1.00 . B B .  325 GLU CD   1 1 
       29 77290 2 1 82 GLU CG   C    1.095  13.736  -9.521 1.00 . B B .  325 GLU CG   1 1 
       29 77291 2 1 82 GLU H    H    3.376  12.247 -10.543 1.00 . B B .  325 GLU H    1 1 
       29 77292 2 1 82 GLU HA   H    2.739  14.876 -11.327 1.00 . B B .  325 GLU HA   1 1 
       29 77293 2 1 82 GLU HB2  H    3.006  13.643  -8.594 1.00 . B B .  325 GLU HB2  1 1 
       29 77294 2 1 82 GLU HB3  H    2.409  15.275  -8.873 1.00 . B B .  325 GLU HB3  1 1 
       29 77295 2 1 82 GLU HG2  H    1.159  12.669  -9.656 1.00 . B B .  325 GLU HG2  1 1 
       29 77296 2 1 82 GLU HG3  H    0.496  13.952  -8.648 1.00 . B B .  325 GLU HG3  1 1 
       29 77297 2 1 82 GLU N    N    3.599  13.032 -11.096 1.00 . B B .  325 GLU N    1 1 
       29 77298 2 1 82 GLU O    O    4.720  16.301 -10.852 1.00 . B B .  325 GLU O    1 1 
       29 77299 2 1 82 GLU OE1  O   -0.039  15.501 -10.663 1.00 . B B .  325 GLU OE1  1 1 
       29 77300 2 1 82 GLU OE2  O    0.328  13.647 -11.782 1.00 . B B .  325 GLU OE2  1 1 
       29 77301 2 1 83 THR C    C    7.829  15.192 -10.391 1.00 . B B .  326 THR C    1 1 
       29 77302 2 1 83 THR CA   C    6.770  15.385  -9.297 1.00 . B B .  326 THR CA   1 1 
       29 77303 2 1 83 THR CB   C    7.351  14.980  -7.921 1.00 . B B .  326 THR CB   1 1 
       29 77304 2 1 83 THR CG2  C    7.782  13.521  -7.911 1.00 . B B .  326 THR CG2  1 1 
       29 77305 2 1 83 THR H    H    5.413  13.750  -9.223 1.00 . B B .  326 THR H    1 1 
       29 77306 2 1 83 THR HA   H    6.515  16.433  -9.252 1.00 . B B .  326 THR HA   1 1 
       29 77307 2 1 83 THR HB   H    6.580  15.113  -7.175 1.00 . B B .  326 THR HB   1 1 
       29 77308 2 1 83 THR HG1  H    8.224  16.383  -6.830 1.00 . B B .  326 THR HG1  1 1 
       29 77309 2 1 83 THR HG21 H    8.527  13.363  -8.679 1.00 . B B .  326 THR HG21 1 1 
       29 77310 2 1 83 THR HG22 H    8.200  13.276  -6.947 1.00 . B B .  326 THR HG22 1 1 
       29 77311 2 1 83 THR HG23 H    6.925  12.891  -8.104 1.00 . B B .  326 THR HG23 1 1 
       29 77312 2 1 83 THR N    N    5.542  14.650  -9.591 1.00 . B B .  326 THR N    1 1 
       29 77313 2 1 83 THR O    O    8.761  15.989 -10.517 1.00 . B B .  326 THR O    1 1 
       29 77314 2 1 83 THR OG1  O    8.464  15.811  -7.587 1.00 . B B .  326 THR OG1  1 1 
       29 77315 2 1 84 GLY C    C    9.852  13.166 -11.689 1.00 . B B .  327 GLY C    1 1 
       29 77316 2 1 84 GLY CA   C    8.638  13.881 -12.243 1.00 . B B .  327 GLY CA   1 1 
       29 77317 2 1 84 GLY H    H    6.892  13.569 -11.088 1.00 . B B .  327 GLY H    1 1 
       29 77318 2 1 84 GLY HA2  H    8.174  13.263 -13.001 1.00 . B B .  327 GLY HA2  1 1 
       29 77319 2 1 84 GLY HA3  H    8.950  14.814 -12.687 1.00 . B B .  327 GLY HA3  1 1 
       29 77320 2 1 84 GLY N    N    7.672  14.152 -11.199 1.00 . B B .  327 GLY N    1 1 
       29 77321 2 1 84 GLY O    O   10.991  13.491 -12.031 1.00 . B B .  327 GLY O    1 1 
       29 77322 2 1 85 TYR C    C   11.308  10.439 -11.167 1.00 . B B .  328 TYR C    1 1 
       29 77323 2 1 85 TYR CA   C   10.664  11.419 -10.192 1.00 . B B .  328 TYR CA   1 1 
       29 77324 2 1 85 TYR CB   C   10.130  10.650  -8.965 1.00 . B B .  328 TYR CB   1 1 
       29 77325 2 1 85 TYR CD1  C   11.439   8.481  -8.956 1.00 . B B .  328 TYR CD1  1 1 
       29 77326 2 1 85 TYR CD2  C   11.823  10.021  -7.183 1.00 . B B .  328 TYR CD2  1 1 
       29 77327 2 1 85 TYR CE1  C   12.375   7.623  -8.429 1.00 . B B .  328 TYR CE1  1 1 
       29 77328 2 1 85 TYR CE2  C   12.769   9.163  -6.644 1.00 . B B .  328 TYR CE2  1 1 
       29 77329 2 1 85 TYR CG   C   11.146   9.696  -8.350 1.00 . B B .  328 TYR CG   1 1 
       29 77330 2 1 85 TYR CZ   C   13.040   7.965  -7.271 1.00 . B B .  328 TYR CZ   1 1 
       29 77331 2 1 85 TYR H    H    8.669  11.964 -10.625 1.00 . B B .  328 TYR H    1 1 
       29 77332 2 1 85 TYR HA   H   11.415  12.119  -9.862 1.00 . B B .  328 TYR HA   1 1 
       29 77333 2 1 85 TYR HB2  H    9.841  11.355  -8.203 1.00 . B B .  328 TYR HB2  1 1 
       29 77334 2 1 85 TYR HB3  H    9.270  10.069  -9.259 1.00 . B B .  328 TYR HB3  1 1 
       29 77335 2 1 85 TYR HD1  H   11.607  10.960  -6.693 1.00 . B B .  328 TYR HD1  1 1 
       29 77336 2 1 85 TYR HD2  H   10.921   8.215  -9.865 1.00 . B B .  328 TYR HD2  1 1 
       29 77337 2 1 85 TYR HE1  H   13.283   9.433  -5.734 1.00 . B B .  328 TYR HE1  1 1 
       29 77338 2 1 85 TYR HE2  H   12.586   6.689  -8.930 1.00 . B B .  328 TYR HE2  1 1 
       29 77339 2 1 85 TYR HH   H   13.812   6.959  -5.802 1.00 . B B .  328 TYR HH   1 1 
       29 77340 2 1 85 TYR N    N    9.599  12.185 -10.827 1.00 . B B .  328 TYR N    1 1 
       29 77341 2 1 85 TYR O    O   10.633   9.814 -11.987 1.00 . B B .  328 TYR O    1 1 
       29 77342 2 1 85 TYR OH   O   13.986   7.109  -6.749 1.00 . B B .  328 TYR OH   1 1 
       29 77343 2 1 86 THR C    C   14.894   9.510 -11.381 1.00 . B B .  329 THR C    1 1 
       29 77344 2 1 86 THR CA   C   13.440   9.407 -11.834 1.00 . B B .  329 THR CA   1 1 
       29 77345 2 1 86 THR CB   C   13.362   9.663 -13.355 1.00 . B B .  329 THR CB   1 1 
       29 77346 2 1 86 THR CG2  C   12.703   8.480 -14.046 1.00 . B B .  329 THR CG2  1 1 
       29 77347 2 1 86 THR H    H   13.069  10.860 -10.363 1.00 . B B .  329 THR H    1 1 
       29 77348 2 1 86 THR HA   H   13.091   8.402 -11.639 1.00 . B B .  329 THR HA   1 1 
       29 77349 2 1 86 THR HB   H   14.366   9.766 -13.736 1.00 . B B .  329 THR HB   1 1 
       29 77350 2 1 86 THR HG1  H   11.722  10.761 -13.309 1.00 . B B .  329 THR HG1  1 1 
       29 77351 2 1 86 THR HG21 H   13.069   7.561 -13.607 1.00 . B B .  329 THR HG21 1 1 
       29 77352 2 1 86 THR HG22 H   11.635   8.538 -13.912 1.00 . B B .  329 THR HG22 1 1 
       29 77353 2 1 86 THR HG23 H   12.939   8.498 -15.099 1.00 . B B .  329 THR HG23 1 1 
       29 77354 2 1 86 THR N    N   12.623  10.316 -11.039 1.00 . B B .  329 THR N    1 1 
       29 77355 2 1 86 THR O    O   15.296  10.524 -10.809 1.00 . B B .  329 THR O    1 1 
       29 77356 2 1 86 THR OG1  O   12.626  10.862 -13.637 1.00 . B B .  329 THR OG1  1 1 
       29 77357 2 1 87 LYS C    C   17.984   8.615 -12.420 1.00 . B B .  330 LYS C    1 1 
       29 77358 2 1 87 LYS CA   C   17.073   8.471 -11.212 1.00 . B B .  330 LYS CA   1 1 
       29 77359 2 1 87 LYS CB   C   17.408   7.205 -10.416 1.00 . B B .  330 LYS CB   1 1 
       29 77360 2 1 87 LYS CD   C   17.380   4.698 -10.272 1.00 . B B .  330 LYS CD   1 1 
       29 77361 2 1 87 LYS CE   C   16.186   4.447  -9.358 1.00 . B B .  330 LYS CE   1 1 
       29 77362 2 1 87 LYS CG   C   17.158   5.908 -11.169 1.00 . B B .  330 LYS CG   1 1 
       29 77363 2 1 87 LYS H    H   15.327   7.701 -12.119 1.00 . B B .  330 LYS H    1 1 
       29 77364 2 1 87 LYS HA   H   17.217   9.331 -10.572 1.00 . B B .  330 LYS HA   1 1 
       29 77365 2 1 87 LYS HB2  H   18.451   7.238 -10.139 1.00 . B B .  330 LYS HB2  1 1 
       29 77366 2 1 87 LYS HB3  H   16.809   7.195  -9.516 1.00 . B B .  330 LYS HB3  1 1 
       29 77367 2 1 87 LYS HD2  H   17.535   3.832 -10.890 1.00 . B B .  330 LYS HD2  1 1 
       29 77368 2 1 87 LYS HD3  H   18.256   4.867  -9.664 1.00 . B B .  330 LYS HD3  1 1 
       29 77369 2 1 87 LYS HE2  H   15.874   5.387  -8.928 1.00 . B B .  330 LYS HE2  1 1 
       29 77370 2 1 87 LYS HE3  H   15.377   4.038  -9.948 1.00 . B B .  330 LYS HE3  1 1 
       29 77371 2 1 87 LYS HG2  H   16.140   5.898 -11.525 1.00 . B B .  330 LYS HG2  1 1 
       29 77372 2 1 87 LYS HG3  H   17.837   5.851 -12.009 1.00 . B B .  330 LYS HG3  1 1 
       29 77373 2 1 87 LYS HZ1  H   16.911   2.623  -8.644 1.00 . B B .  330 LYS HZ1  1 1 
       29 77374 2 1 87 LYS HZ2  H   17.203   3.925  -7.611 1.00 . B B .  330 LYS HZ2  1 1 
       29 77375 2 1 87 LYS HZ3  H   15.649   3.262  -7.721 1.00 . B B .  330 LYS HZ3  1 1 
       29 77376 2 1 87 LYS N    N   15.679   8.470 -11.625 1.00 . B B .  330 LYS N    1 1 
       29 77377 2 1 87 LYS NZ   N   16.509   3.499  -8.258 1.00 . B B .  330 LYS NZ   1 1 
       29 77378 2 1 87 LYS O    O   17.551   8.448 -13.561 1.00 . B B .  330 LYS O    1 1 
       29 77379 2 1 88 ARG C    C   20.981   7.833 -13.516 1.00 . B B .  331 ARG C    1 1 
       29 77380 2 1 88 ARG CA   C   20.212   9.116 -13.230 1.00 . B B .  331 ARG CA   1 1 
       29 77381 2 1 88 ARG CB   C   21.181  10.237 -12.851 1.00 . B B .  331 ARG CB   1 1 
       29 77382 2 1 88 ARG CD   C   20.591  11.814 -14.724 1.00 . B B .  331 ARG CD   1 1 
       29 77383 2 1 88 ARG CG   C   21.703  11.035 -14.036 1.00 . B B .  331 ARG CG   1 1 
       29 77384 2 1 88 ARG CZ   C   19.423  13.844 -13.920 1.00 . B B .  331 ARG CZ   1 1 
       29 77385 2 1 88 ARG H    H   19.539   8.997 -11.234 1.00 . B B .  331 ARG H    1 1 
       29 77386 2 1 88 ARG HA   H   19.674   9.405 -14.119 1.00 . B B .  331 ARG HA   1 1 
       29 77387 2 1 88 ARG HB2  H   20.677  10.917 -12.182 1.00 . B B .  331 ARG HB2  1 1 
       29 77388 2 1 88 ARG HB3  H   22.026   9.801 -12.338 1.00 . B B .  331 ARG HB3  1 1 
       29 77389 2 1 88 ARG HD2  H   21.039  12.512 -15.412 1.00 . B B .  331 ARG HD2  1 1 
       29 77390 2 1 88 ARG HD3  H   19.968  11.122 -15.269 1.00 . B B .  331 ARG HD3  1 1 
       29 77391 2 1 88 ARG HE   H   19.415  12.069 -12.993 1.00 . B B .  331 ARG HE   1 1 
       29 77392 2 1 88 ARG HG2  H   22.453  11.729 -13.687 1.00 . B B .  331 ARG HG2  1 1 
       29 77393 2 1 88 ARG HG3  H   22.147  10.355 -14.747 1.00 . B B .  331 ARG HG3  1 1 
       29 77394 2 1 88 ARG HH11 H   20.442  14.104 -15.656 1.00 . B B .  331 ARG HH11 1 1 
       29 77395 2 1 88 ARG HH12 H   19.607  15.506 -15.068 1.00 . B B .  331 ARG HH12 1 1 
       29 77396 2 1 88 ARG HH21 H   18.301  13.903 -12.237 1.00 . B B .  331 ARG HH21 1 1 
       29 77397 2 1 88 ARG HH22 H   18.384  15.393 -13.126 1.00 . B B .  331 ARG HH22 1 1 
       29 77398 2 1 88 ARG N    N   19.245   8.918 -12.164 1.00 . B B .  331 ARG N    1 1 
       29 77399 2 1 88 ARG NE   N   19.756  12.560 -13.776 1.00 . B B .  331 ARG NE   1 1 
       29 77400 2 1 88 ARG NH1  N   19.858  14.540 -14.964 1.00 . B B .  331 ARG NH1  1 1 
       29 77401 2 1 88 ARG NH2  N   18.642  14.427 -13.021 1.00 . B B .  331 ARG NH2  1 1 
       29 77402 2 1 88 ARG O    O   21.822   7.410 -12.723 1.00 . B B .  331 ARG O    1 1 
       29 77403 2 1 89 LEU C    C   22.721   6.297 -15.638 1.00 . B B .  332 LEU C    1 1 
       29 77404 2 1 89 LEU CA   C   21.343   5.984 -15.053 1.00 . B B .  332 LEU CA   1 1 
       29 77405 2 1 89 LEU CB   C   20.499   5.220 -16.082 1.00 . B B .  332 LEU CB   1 1 
       29 77406 2 1 89 LEU CD1  C   20.343   3.110 -14.726 1.00 . B B .  332 LEU CD1  1 1 
       29 77407 2 1 89 LEU CD2  C   18.496   4.788 -14.632 1.00 . B B .  332 LEU CD2  1 1 
       29 77408 2 1 89 LEU CG   C   19.559   4.151 -15.510 1.00 . B B .  332 LEU CG   1 1 
       29 77409 2 1 89 LEU H    H   19.964   7.583 -15.211 1.00 . B B .  332 LEU H    1 1 
       29 77410 2 1 89 LEU HA   H   21.471   5.371 -14.175 1.00 . B B .  332 LEU HA   1 1 
       29 77411 2 1 89 LEU HB2  H   19.901   5.937 -16.626 1.00 . B B .  332 LEU HB2  1 1 
       29 77412 2 1 89 LEU HB3  H   21.171   4.741 -16.779 1.00 . B B .  332 LEU HB3  1 1 
       29 77413 2 1 89 LEU HD11 H   21.163   2.749 -15.326 1.00 . B B .  332 LEU HD11 1 1 
       29 77414 2 1 89 LEU HD12 H   20.728   3.558 -13.822 1.00 . B B .  332 LEU HD12 1 1 
       29 77415 2 1 89 LEU HD13 H   19.693   2.285 -14.470 1.00 . B B .  332 LEU HD13 1 1 
       29 77416 2 1 89 LEU HD21 H   17.893   5.460 -15.226 1.00 . B B .  332 LEU HD21 1 1 
       29 77417 2 1 89 LEU HD22 H   17.868   4.019 -14.210 1.00 . B B .  332 LEU HD22 1 1 
       29 77418 2 1 89 LEU HD23 H   18.974   5.340 -13.837 1.00 . B B .  332 LEU HD23 1 1 
       29 77419 2 1 89 LEU HG   H   19.060   3.646 -16.326 1.00 . B B .  332 LEU HG   1 1 
       29 77420 2 1 89 LEU N    N   20.672   7.211 -14.643 1.00 . B B .  332 LEU N    1 1 
       29 77421 2 1 89 LEU O    O   23.141   7.455 -15.683 1.00 . B B .  332 LEU O    1 1 
       29 77422 2 1 90 ARG C    C   25.125   4.165 -17.456 1.00 . B B .  333 ARG C    1 1 
       29 77423 2 1 90 ARG CA   C   24.755   5.406 -16.652 1.00 . B B .  333 ARG CA   1 1 
       29 77424 2 1 90 ARG CB   C   25.807   5.658 -15.557 1.00 . B B .  333 ARG CB   1 1 
       29 77425 2 1 90 ARG CD   C   24.933   4.343 -13.582 1.00 . B B .  333 ARG CD   1 1 
       29 77426 2 1 90 ARG CG   C   26.043   4.484 -14.614 1.00 . B B .  333 ARG CG   1 1 
       29 77427 2 1 90 ARG CZ   C   24.542   5.602 -11.492 1.00 . B B .  333 ARG CZ   1 1 
       29 77428 2 1 90 ARG H    H   23.028   4.362 -16.025 1.00 . B B .  333 ARG H    1 1 
       29 77429 2 1 90 ARG HA   H   24.731   6.256 -17.316 1.00 . B B .  333 ARG HA   1 1 
       29 77430 2 1 90 ARG HB2  H   26.744   5.892 -16.031 1.00 . B B .  333 ARG HB2  1 1 
       29 77431 2 1 90 ARG HB3  H   25.493   6.505 -14.967 1.00 . B B .  333 ARG HB3  1 1 
       29 77432 2 1 90 ARG HD2  H   24.014   4.102 -14.096 1.00 . B B .  333 ARG HD2  1 1 
       29 77433 2 1 90 ARG HD3  H   25.189   3.539 -12.908 1.00 . B B .  333 ARG HD3  1 1 
       29 77434 2 1 90 ARG HE   H   24.723   6.419 -13.307 1.00 . B B .  333 ARG HE   1 1 
       29 77435 2 1 90 ARG HG2  H   26.095   3.577 -15.197 1.00 . B B .  333 ARG HG2  1 1 
       29 77436 2 1 90 ARG HG3  H   26.982   4.637 -14.100 1.00 . B B .  333 ARG HG3  1 1 
       29 77437 2 1 90 ARG HH11 H   24.755   3.602 -11.228 1.00 . B B .  333 ARG HH11 1 1 
       29 77438 2 1 90 ARG HH12 H   24.449   4.508  -9.783 1.00 . B B .  333 ARG HH12 1 1 
       29 77439 2 1 90 ARG HH21 H   24.285   7.612 -11.420 1.00 . B B .  333 ARG HH21 1 1 
       29 77440 2 1 90 ARG HH22 H   24.159   6.794  -9.896 1.00 . B B .  333 ARG HH22 1 1 
       29 77441 2 1 90 ARG N    N   23.423   5.258 -16.077 1.00 . B B .  333 ARG N    1 1 
       29 77442 2 1 90 ARG NE   N   24.734   5.569 -12.809 1.00 . B B .  333 ARG NE   1 1 
       29 77443 2 1 90 ARG NH1  N   24.584   4.479 -10.777 1.00 . B B .  333 ARG NH1  1 1 
       29 77444 2 1 90 ARG NH2  N   24.314   6.760 -10.887 1.00 . B B .  333 ARG NH2  1 1 
       29 77445 2 1 90 ARG O    O   24.443   3.144 -17.377 1.00 . B B .  333 ARG O    1 1 
       29 77446 2 1 91 LYS C    C   27.438   2.112 -18.188 1.00 . B B .  334 LYS C    1 1 
       29 77447 2 1 91 LYS CA   C   26.678   3.134 -19.033 1.00 . B B .  334 LYS CA   1 1 
       29 77448 2 1 91 LYS CB   C   27.554   3.634 -20.189 1.00 . B B .  334 LYS CB   1 1 
       29 77449 2 1 91 LYS CD   C   29.669   4.808 -20.885 1.00 . B B .  334 LYS CD   1 1 
       29 77450 2 1 91 LYS CE   C   29.086   5.732 -21.943 1.00 . B B .  334 LYS CE   1 1 
       29 77451 2 1 91 LYS CG   C   28.684   4.554 -19.757 1.00 . B B .  334 LYS CG   1 1 
       29 77452 2 1 91 LYS H    H   26.727   5.089 -18.215 1.00 . B B .  334 LYS H    1 1 
       29 77453 2 1 91 LYS HA   H   25.802   2.650 -19.446 1.00 . B B .  334 LYS HA   1 1 
       29 77454 2 1 91 LYS HB2  H   27.986   2.782 -20.693 1.00 . B B .  334 LYS HB2  1 1 
       29 77455 2 1 91 LYS HB3  H   26.930   4.172 -20.887 1.00 . B B .  334 LYS HB3  1 1 
       29 77456 2 1 91 LYS HD2  H   30.558   5.261 -20.478 1.00 . B B .  334 LYS HD2  1 1 
       29 77457 2 1 91 LYS HD3  H   29.923   3.866 -21.346 1.00 . B B .  334 LYS HD3  1 1 
       29 77458 2 1 91 LYS HE2  H   28.234   5.247 -22.397 1.00 . B B .  334 LYS HE2  1 1 
       29 77459 2 1 91 LYS HE3  H   28.768   6.647 -21.469 1.00 . B B .  334 LYS HE3  1 1 
       29 77460 2 1 91 LYS HG2  H   28.265   5.498 -19.445 1.00 . B B .  334 LYS HG2  1 1 
       29 77461 2 1 91 LYS HG3  H   29.208   4.098 -18.927 1.00 . B B .  334 LYS HG3  1 1 
       29 77462 2 1 91 LYS HZ1  H   30.490   5.174 -23.383 1.00 . B B .  334 LYS HZ1  1 1 
       29 77463 2 1 91 LYS HZ2  H   29.630   6.578 -23.773 1.00 . B B .  334 LYS HZ2  1 1 
       29 77464 2 1 91 LYS HZ3  H   30.850   6.632 -22.602 1.00 . B B .  334 LYS HZ3  1 1 
       29 77465 2 1 91 LYS N    N   26.215   4.253 -18.213 1.00 . B B .  334 LYS N    1 1 
       29 77466 2 1 91 LYS NZ   N   30.082   6.052 -22.999 1.00 . B B .  334 LYS NZ   1 1 
       29 77467 2 1 91 LYS O    O   28.613   1.823 -18.430 1.00 . B B .  334 LYS O    1 1 
       29 77468 2 1 92 GLN C    C   27.244  -0.806 -16.906 1.00 . B B .  335 GLN C    1 1 
       29 77469 2 1 92 GLN CA   C   27.335   0.587 -16.294 1.00 . B B .  335 GLN CA   1 1 
       29 77470 2 1 92 GLN CB   C   26.615   0.614 -14.944 1.00 . B B .  335 GLN CB   1 1 
       29 77471 2 1 92 GLN CD   C   24.401   0.621 -13.721 1.00 . B B .  335 GLN CD   1 1 
       29 77472 2 1 92 GLN CG   C   25.100   0.636 -15.067 1.00 . B B .  335 GLN CG   1 1 
       29 77473 2 1 92 GLN H    H   25.821   1.858 -17.054 1.00 . B B .  335 GLN H    1 1 
       29 77474 2 1 92 GLN HA   H   28.373   0.840 -16.145 1.00 . B B .  335 GLN HA   1 1 
       29 77475 2 1 92 GLN HB2  H   26.897  -0.265 -14.384 1.00 . B B .  335 GLN HB2  1 1 
       29 77476 2 1 92 GLN HB3  H   26.926   1.493 -14.399 1.00 . B B .  335 GLN HB3  1 1 
       29 77477 2 1 92 GLN HE21 H   22.836  -0.312 -14.519 1.00 . B B .  335 GLN HE21 1 1 
       29 77478 2 1 92 GLN HE22 H   22.725   0.038 -12.829 1.00 . B B .  335 GLN HE22 1 1 
       29 77479 2 1 92 GLN HG2  H   24.810   1.535 -15.600 1.00 . B B .  335 GLN HG2  1 1 
       29 77480 2 1 92 GLN HG3  H   24.784  -0.229 -15.630 1.00 . B B .  335 GLN HG3  1 1 
       29 77481 2 1 92 GLN N    N   26.754   1.580 -17.190 1.00 . B B .  335 GLN N    1 1 
       29 77482 2 1 92 GLN NE2  N   23.202   0.058 -13.685 1.00 . B B .  335 GLN NE2  1 1 
       29 77483 2 1 92 GLN O    O   26.464  -1.035 -17.836 1.00 . B B .  335 GLN O    1 1 
       29 77484 2 1 92 GLN OE1  O   24.925   1.125 -12.729 1.00 . B B .  335 GLN OE1  1 1 
       29 77485 3 2  1 ZN  ZN   ZN -14.807  -0.480   1.173 1.00 . C A . 1336 ZN  ZN   1 1 
       29 77486 4 2  1 ZN  ZN   ZN  -8.446 -11.454  -5.038 1.00 . D A . 1337 ZN  ZN   1 1 
       29 77487 5 2  1 ZN  ZN   ZN  13.622  -1.956  -2.240 1.00 . E B . 1336 ZN  ZN   1 1 
       29 77488 6 2  1 ZN  ZN   ZN   6.640  -9.050   7.838 1.00 . F B . 1337 ZN  ZN   1 1 
       30 77489 1 1  1 GLY C    C   -6.221  22.699 -13.379 1.00 . A A .  244 GLY C    1 1 
       30 77490 1 1  1 GLY CA   C   -6.217  23.196 -14.807 1.00 . A A .  244 GLY CA   1 1 
       30 77491 1 1  1 GLY HA2  H   -5.617  24.091 -14.862 1.00 . A A .  244 GLY HA2  1 1 
       30 77492 1 1  1 GLY HA3  H   -7.228  23.434 -15.097 1.00 . A A .  244 GLY HA3  1 1 
       30 77493 1 1  1 GLY N    N   -5.669  22.194 -15.745 1.00 . A A .  244 GLY N    1 1 
       30 77494 1 1  1 GLY O    O   -5.757  21.588 -13.107 1.00 . A A .  244 GLY O    1 1 
       30 77495 1 1  2 PRO C    C   -7.806  22.047 -10.739 1.00 . A A .  245 PRO C    1 1 
       30 77496 1 1  2 PRO CA   C   -6.789  23.145 -11.026 1.00 . A A .  245 PRO CA   1 1 
       30 77497 1 1  2 PRO CB   C   -7.208  24.446 -10.340 1.00 . A A .  245 PRO CB   1 1 
       30 77498 1 1  2 PRO CD   C   -7.305  24.841 -12.691 1.00 . A A .  245 PRO CD   1 1 
       30 77499 1 1  2 PRO CG   C   -7.939  25.213 -11.383 1.00 . A A .  245 PRO CG   1 1 
       30 77500 1 1  2 PRO HA   H   -5.818  22.839 -10.660 1.00 . A A .  245 PRO HA   1 1 
       30 77501 1 1  2 PRO HB2  H   -7.850  24.227  -9.496 1.00 . A A .  245 PRO HB2  1 1 
       30 77502 1 1  2 PRO HB3  H   -6.336  24.994 -10.020 1.00 . A A .  245 PRO HB3  1 1 
       30 77503 1 1  2 PRO HD2  H   -8.050  24.797 -13.469 1.00 . A A .  245 PRO HD2  1 1 
       30 77504 1 1  2 PRO HD3  H   -6.531  25.546 -12.946 1.00 . A A .  245 PRO HD3  1 1 
       30 77505 1 1  2 PRO HG2  H   -8.984  24.933 -11.376 1.00 . A A .  245 PRO HG2  1 1 
       30 77506 1 1  2 PRO HG3  H   -7.831  26.273 -11.209 1.00 . A A .  245 PRO HG3  1 1 
       30 77507 1 1  2 PRO N    N   -6.734  23.506 -12.440 1.00 . A A .  245 PRO N    1 1 
       30 77508 1 1  2 PRO O    O   -8.792  21.885 -11.460 1.00 . A A .  245 PRO O    1 1 
       30 77509 1 1  3 LEU C    C   -8.148  19.895  -7.796 1.00 . A A .  246 LEU C    1 1 
       30 77510 1 1  3 LEU CA   C   -8.423  20.220  -9.258 1.00 . A A .  246 LEU CA   1 1 
       30 77511 1 1  3 LEU CB   C   -8.175  18.979 -10.133 1.00 . A A .  246 LEU CB   1 1 
       30 77512 1 1  3 LEU CD1  C   -9.779  17.302  -9.147 1.00 . A A .  246 LEU CD1  1 1 
       30 77513 1 1  3 LEU CD2  C  -10.571  18.899 -10.902 1.00 . A A .  246 LEU CD2  1 1 
       30 77514 1 1  3 LEU CG   C   -9.393  18.080 -10.396 1.00 . A A .  246 LEU CG   1 1 
       30 77515 1 1  3 LEU H    H   -6.764  21.516  -9.137 1.00 . A A .  246 LEU H    1 1 
       30 77516 1 1  3 LEU HA   H   -9.447  20.541  -9.365 1.00 . A A .  246 LEU HA   1 1 
       30 77517 1 1  3 LEU HB2  H   -7.793  19.313 -11.087 1.00 . A A .  246 LEU HB2  1 1 
       30 77518 1 1  3 LEU HB3  H   -7.415  18.381  -9.654 1.00 . A A .  246 LEU HB3  1 1 
       30 77519 1 1  3 LEU HD11 H  -10.042  17.992  -8.360 1.00 . A A .  246 LEU HD11 1 1 
       30 77520 1 1  3 LEU HD12 H  -10.625  16.666  -9.366 1.00 . A A .  246 LEU HD12 1 1 
       30 77521 1 1  3 LEU HD13 H   -8.945  16.693  -8.829 1.00 . A A .  246 LEU HD13 1 1 
       30 77522 1 1  3 LEU HD21 H  -10.239  19.550 -11.699 1.00 . A A .  246 LEU HD21 1 1 
       30 77523 1 1  3 LEU HD22 H  -11.335  18.234 -11.275 1.00 . A A .  246 LEU HD22 1 1 
       30 77524 1 1  3 LEU HD23 H  -10.972  19.492 -10.095 1.00 . A A .  246 LEU HD23 1 1 
       30 77525 1 1  3 LEU HG   H   -9.137  17.364 -11.163 1.00 . A A .  246 LEU HG   1 1 
       30 77526 1 1  3 LEU N    N   -7.558  21.311  -9.674 1.00 . A A .  246 LEU N    1 1 
       30 77527 1 1  3 LEU O    O   -6.997  19.712  -7.398 1.00 . A A .  246 LEU O    1 1 
       30 77528 1 1  4 GLY C    C   -9.349  20.733  -4.702 1.00 . A A .  247 GLY C    1 1 
       30 77529 1 1  4 GLY CA   C   -9.031  19.546  -5.586 1.00 . A A .  247 GLY CA   1 1 
       30 77530 1 1  4 GLY H    H  -10.095  20.012  -7.354 1.00 . A A .  247 GLY H    1 1 
       30 77531 1 1  4 GLY HA2  H   -9.688  18.731  -5.330 1.00 . A A .  247 GLY HA2  1 1 
       30 77532 1 1  4 GLY HA3  H   -8.011  19.244  -5.410 1.00 . A A .  247 GLY HA3  1 1 
       30 77533 1 1  4 GLY N    N   -9.198  19.849  -6.991 1.00 . A A .  247 GLY N    1 1 
       30 77534 1 1  4 GLY O    O   -9.139  20.690  -3.488 1.00 . A A .  247 GLY O    1 1 
       30 77535 1 1  5 SER C    C  -11.619  22.898  -4.021 1.00 . A A .  248 SER C    1 1 
       30 77536 1 1  5 SER CA   C  -10.198  23.000  -4.576 1.00 . A A .  248 SER CA   1 1 
       30 77537 1 1  5 SER CB   C  -10.066  24.216  -5.492 1.00 . A A .  248 SER CB   1 1 
       30 77538 1 1  5 SER H    H   -9.965  21.789  -6.283 1.00 . A A .  248 SER H    1 1 
       30 77539 1 1  5 SER HA   H   -9.506  23.102  -3.753 1.00 . A A .  248 SER HA   1 1 
       30 77540 1 1  5 SER HB2  H  -10.942  24.838  -5.389 1.00 . A A .  248 SER HB2  1 1 
       30 77541 1 1  5 SER HB3  H   -9.188  24.781  -5.215 1.00 . A A .  248 SER HB3  1 1 
       30 77542 1 1  5 SER HG   H   -9.742  24.584  -7.391 1.00 . A A .  248 SER HG   1 1 
       30 77543 1 1  5 SER N    N   -9.845  21.799  -5.310 1.00 . A A .  248 SER N    1 1 
       30 77544 1 1  5 SER O    O  -11.881  23.283  -2.880 1.00 . A A .  248 SER O    1 1 
       30 77545 1 1  5 SER OG   O   -9.945  23.814  -6.849 1.00 . A A .  248 SER OG   1 1 
       30 77546 1 1  6 GLU C    C  -14.381  20.766  -4.540 1.00 . A A .  249 GLU C    1 1 
       30 77547 1 1  6 GLU CA   C  -13.924  22.221  -4.430 1.00 . A A .  249 GLU CA   1 1 
       30 77548 1 1  6 GLU CB   C  -14.826  23.112  -5.285 1.00 . A A .  249 GLU CB   1 1 
       30 77549 1 1  6 GLU CD   C  -15.511  25.457  -5.904 1.00 . A A .  249 GLU CD   1 1 
       30 77550 1 1  6 GLU CG   C  -14.503  24.594  -5.178 1.00 . A A .  249 GLU CG   1 1 
       30 77551 1 1  6 GLU H    H  -12.257  22.088  -5.733 1.00 . A A .  249 GLU H    1 1 
       30 77552 1 1  6 GLU HA   H  -14.003  22.530  -3.400 1.00 . A A .  249 GLU HA   1 1 
       30 77553 1 1  6 GLU HB2  H  -14.724  22.819  -6.321 1.00 . A A .  249 GLU HB2  1 1 
       30 77554 1 1  6 GLU HB3  H  -15.849  22.966  -4.978 1.00 . A A .  249 GLU HB3  1 1 
       30 77555 1 1  6 GLU HG2  H  -14.495  24.875  -4.134 1.00 . A A .  249 GLU HG2  1 1 
       30 77556 1 1  6 GLU HG3  H  -13.526  24.768  -5.603 1.00 . A A .  249 GLU HG3  1 1 
       30 77557 1 1  6 GLU N    N  -12.529  22.373  -4.836 1.00 . A A .  249 GLU N    1 1 
       30 77558 1 1  6 GLU O    O  -15.391  20.375  -3.952 1.00 . A A .  249 GLU O    1 1 
       30 77559 1 1  6 GLU OE1  O  -16.690  25.471  -5.495 1.00 . A A .  249 GLU OE1  1 1 
       30 77560 1 1  6 GLU OE2  O  -15.130  26.121  -6.889 1.00 . A A .  249 GLU OE2  1 1 
       30 77561 1 1  7 ASP C    C  -12.722  17.731  -5.605 1.00 . A A .  250 ASP C    1 1 
       30 77562 1 1  7 ASP CA   C  -13.985  18.565  -5.476 1.00 . A A .  250 ASP CA   1 1 
       30 77563 1 1  7 ASP CB   C  -14.863  18.390  -6.713 1.00 . A A .  250 ASP CB   1 1 
       30 77564 1 1  7 ASP CG   C  -15.373  16.973  -6.867 1.00 . A A .  250 ASP CG   1 1 
       30 77565 1 1  7 ASP H    H  -12.846  20.324  -5.737 1.00 . A A .  250 ASP H    1 1 
       30 77566 1 1  7 ASP HA   H  -14.532  18.241  -4.604 1.00 . A A .  250 ASP HA   1 1 
       30 77567 1 1  7 ASP HB2  H  -15.713  19.052  -6.636 1.00 . A A .  250 ASP HB2  1 1 
       30 77568 1 1  7 ASP HB3  H  -14.291  18.646  -7.590 1.00 . A A .  250 ASP HB3  1 1 
       30 77569 1 1  7 ASP N    N  -13.642  19.969  -5.296 1.00 . A A .  250 ASP N    1 1 
       30 77570 1 1  7 ASP O    O  -11.713  18.206  -6.129 1.00 . A A .  250 ASP O    1 1 
       30 77571 1 1  7 ASP OD1  O  -15.711  16.341  -5.845 1.00 . A A .  250 ASP OD1  1 1 
       30 77572 1 1  7 ASP OD2  O  -15.445  16.488  -8.014 1.00 . A A .  250 ASP OD2  1 1 
       30 77573 1 1  8 ASP C    C  -12.081  14.137  -5.273 1.00 . A A .  251 ASP C    1 1 
       30 77574 1 1  8 ASP CA   C  -11.637  15.598  -5.179 1.00 . A A .  251 ASP CA   1 1 
       30 77575 1 1  8 ASP CB   C  -10.747  15.810  -3.942 1.00 . A A .  251 ASP CB   1 1 
       30 77576 1 1  8 ASP CG   C  -11.406  15.368  -2.641 1.00 . A A .  251 ASP CG   1 1 
       30 77577 1 1  8 ASP H    H  -13.625  16.158  -4.774 1.00 . A A .  251 ASP H    1 1 
       30 77578 1 1  8 ASP HA   H  -11.065  15.839  -6.062 1.00 . A A .  251 ASP HA   1 1 
       30 77579 1 1  8 ASP HB2  H   -9.834  15.247  -4.064 1.00 . A A .  251 ASP HB2  1 1 
       30 77580 1 1  8 ASP HB3  H  -10.507  16.860  -3.859 1.00 . A A .  251 ASP HB3  1 1 
       30 77581 1 1  8 ASP N    N  -12.783  16.491  -5.141 1.00 . A A .  251 ASP N    1 1 
       30 77582 1 1  8 ASP O    O  -12.796  13.626  -4.409 1.00 . A A .  251 ASP O    1 1 
       30 77583 1 1  8 ASP OD1  O  -12.423  15.980  -2.246 1.00 . A A .  251 ASP OD1  1 1 
       30 77584 1 1  8 ASP OD2  O  -10.909  14.407  -2.012 1.00 . A A .  251 ASP OD2  1 1 
       30 77585 1 1  9 PRO C    C  -10.991  11.144  -5.916 1.00 . A A .  252 PRO C    1 1 
       30 77586 1 1  9 PRO CA   C  -12.036  12.057  -6.562 1.00 . A A .  252 PRO CA   1 1 
       30 77587 1 1  9 PRO CB   C  -12.029  11.915  -8.081 1.00 . A A .  252 PRO CB   1 1 
       30 77588 1 1  9 PRO CD   C  -10.968  14.022  -7.495 1.00 . A A .  252 PRO CD   1 1 
       30 77589 1 1  9 PRO CG   C  -11.144  13.005  -8.596 1.00 . A A .  252 PRO CG   1 1 
       30 77590 1 1  9 PRO HA   H  -13.015  11.816  -6.174 1.00 . A A .  252 PRO HA   1 1 
       30 77591 1 1  9 PRO HB2  H  -11.645  10.942  -8.354 1.00 . A A .  252 PRO HB2  1 1 
       30 77592 1 1  9 PRO HB3  H  -13.028  12.040  -8.465 1.00 . A A .  252 PRO HB3  1 1 
       30 77593 1 1  9 PRO HD2  H   -9.924  14.131  -7.247 1.00 . A A .  252 PRO HD2  1 1 
       30 77594 1 1  9 PRO HD3  H  -11.383  14.971  -7.796 1.00 . A A .  252 PRO HD3  1 1 
       30 77595 1 1  9 PRO HG2  H  -10.186  12.589  -8.873 1.00 . A A .  252 PRO HG2  1 1 
       30 77596 1 1  9 PRO HG3  H  -11.607  13.476  -9.448 1.00 . A A .  252 PRO HG3  1 1 
       30 77597 1 1  9 PRO N    N  -11.710  13.460  -6.363 1.00 . A A .  252 PRO N    1 1 
       30 77598 1 1  9 PRO O    O   -9.821  11.515  -5.787 1.00 . A A .  252 PRO O    1 1 
       30 77599 1 1 10 ILE C    C   -9.970   7.957  -5.850 1.00 . A A .  253 ILE C    1 1 
       30 77600 1 1 10 ILE CA   C  -10.501   9.006  -4.874 1.00 . A A .  253 ILE CA   1 1 
       30 77601 1 1 10 ILE CB   C  -11.189   8.296  -3.690 1.00 . A A .  253 ILE CB   1 1 
       30 77602 1 1 10 ILE CD1  C  -12.483   8.959  -1.577 1.00 . A A .  253 ILE CD1  1 1 
       30 77603 1 1 10 ILE CG1  C  -12.239   9.216  -3.046 1.00 . A A .  253 ILE CG1  1 1 
       30 77604 1 1 10 ILE CG2  C  -10.146   7.859  -2.672 1.00 . A A .  253 ILE CG2  1 1 
       30 77605 1 1 10 ILE H    H  -12.330   9.681  -5.704 1.00 . A A .  253 ILE H    1 1 
       30 77606 1 1 10 ILE HA   H   -9.666   9.568  -4.488 1.00 . A A .  253 ILE HA   1 1 
       30 77607 1 1 10 ILE HB   H  -11.676   7.412  -4.068 1.00 . A A .  253 ILE HB   1 1 
       30 77608 1 1 10 ILE HD11 H  -11.580   9.166  -1.022 1.00 . A A .  253 ILE HD11 1 1 
       30 77609 1 1 10 ILE HD12 H  -13.278   9.601  -1.226 1.00 . A A .  253 ILE HD12 1 1 
       30 77610 1 1 10 ILE HD13 H  -12.766   7.926  -1.435 1.00 . A A .  253 ILE HD13 1 1 
       30 77611 1 1 10 ILE N    N  -11.404   9.945  -5.532 1.00 . A A .  253 ILE N    1 1 
       30 77612 1 1 10 ILE O    O  -10.741   7.253  -6.500 1.00 . A A .  253 ILE O    1 1 
       30 77613 1 1 11 PRO C    C   -8.032   5.449  -6.355 1.00 . A A .  254 PRO C    1 1 
       30 77614 1 1 11 PRO CA   C   -7.980   6.894  -6.859 1.00 . A A .  254 PRO CA   1 1 
       30 77615 1 1 11 PRO CB   C   -6.540   7.385  -6.899 1.00 . A A .  254 PRO CB   1 1 
       30 77616 1 1 11 PRO CD   C   -7.660   8.689  -5.235 1.00 . A A .  254 PRO CD   1 1 
       30 77617 1 1 11 PRO CG   C   -6.329   8.113  -5.619 1.00 . A A .  254 PRO CG   1 1 
       30 77618 1 1 11 PRO HA   H   -8.402   6.938  -7.854 1.00 . A A .  254 PRO HA   1 1 
       30 77619 1 1 11 PRO HB2  H   -5.872   6.542  -6.979 1.00 . A A .  254 PRO HB2  1 1 
       30 77620 1 1 11 PRO HB3  H   -6.398   8.050  -7.728 1.00 . A A .  254 PRO HB3  1 1 
       30 77621 1 1 11 PRO HD2  H   -7.807   8.611  -4.168 1.00 . A A .  254 PRO HD2  1 1 
       30 77622 1 1 11 PRO HD3  H   -7.728   9.719  -5.550 1.00 . A A .  254 PRO HD3  1 1 
       30 77623 1 1 11 PRO HG2  H   -5.981   7.426  -4.858 1.00 . A A .  254 PRO HG2  1 1 
       30 77624 1 1 11 PRO HG3  H   -5.613   8.908  -5.760 1.00 . A A .  254 PRO HG3  1 1 
       30 77625 1 1 11 PRO N    N   -8.636   7.853  -5.962 1.00 . A A .  254 PRO N    1 1 
       30 77626 1 1 11 PRO O    O   -8.085   5.191  -5.146 1.00 . A A .  254 PRO O    1 1 
       30 77627 1 1 12 ASP C    C   -6.762   2.605  -6.251 1.00 . A A .  255 ASP C    1 1 
       30 77628 1 1 12 ASP CA   C   -8.015   3.079  -6.981 1.00 . A A .  255 ASP CA   1 1 
       30 77629 1 1 12 ASP CB   C   -8.235   2.256  -8.260 1.00 . A A .  255 ASP CB   1 1 
       30 77630 1 1 12 ASP CG   C   -6.948   1.720  -8.891 1.00 . A A .  255 ASP CG   1 1 
       30 77631 1 1 12 ASP H    H   -7.850   4.785  -8.230 1.00 . A A .  255 ASP H    1 1 
       30 77632 1 1 12 ASP HA   H   -8.866   2.933  -6.329 1.00 . A A .  255 ASP HA   1 1 
       30 77633 1 1 12 ASP HB2  H   -8.873   1.417  -8.027 1.00 . A A .  255 ASP HB2  1 1 
       30 77634 1 1 12 ASP HB3  H   -8.730   2.883  -8.984 1.00 . A A .  255 ASP HB3  1 1 
       30 77635 1 1 12 ASP N    N   -7.956   4.509  -7.294 1.00 . A A .  255 ASP N    1 1 
       30 77636 1 1 12 ASP O    O   -6.642   1.431  -5.907 1.00 . A A .  255 ASP O    1 1 
       30 77637 1 1 12 ASP OD1  O   -6.084   2.539  -9.275 1.00 . A A .  255 ASP OD1  1 1 
       30 77638 1 1 12 ASP OD2  O   -6.805   0.475  -9.029 1.00 . A A .  255 ASP OD2  1 1 
       30 77639 1 1 13 GLU C    C   -4.767   3.340  -3.804 1.00 . A A .  256 GLU C    1 1 
       30 77640 1 1 13 GLU CA   C   -4.605   3.170  -5.314 1.00 . A A .  256 GLU CA   1 1 
       30 77641 1 1 13 GLU CB   C   -3.422   3.991  -5.834 1.00 . A A .  256 GLU CB   1 1 
       30 77642 1 1 13 GLU CD   C   -2.880   6.220  -6.857 1.00 . A A .  256 GLU CD   1 1 
       30 77643 1 1 13 GLU CG   C   -3.605   5.492  -5.743 1.00 . A A .  256 GLU CG   1 1 
       30 77644 1 1 13 GLU H    H   -5.966   4.429  -6.333 1.00 . A A .  256 GLU H    1 1 
       30 77645 1 1 13 GLU HA   H   -4.410   2.126  -5.513 1.00 . A A .  256 GLU HA   1 1 
       30 77646 1 1 13 GLU HB2  H   -2.541   3.726  -5.268 1.00 . A A .  256 GLU HB2  1 1 
       30 77647 1 1 13 GLU HB3  H   -3.257   3.735  -6.868 1.00 . A A .  256 GLU HB3  1 1 
       30 77648 1 1 13 GLU HG2  H   -4.657   5.717  -5.802 1.00 . A A .  256 GLU HG2  1 1 
       30 77649 1 1 13 GLU HG3  H   -3.215   5.835  -4.797 1.00 . A A .  256 GLU HG3  1 1 
       30 77650 1 1 13 GLU N    N   -5.830   3.515  -6.017 1.00 . A A .  256 GLU N    1 1 
       30 77651 1 1 13 GLU O    O   -3.821   3.121  -3.051 1.00 . A A .  256 GLU O    1 1 
       30 77652 1 1 13 GLU OE1  O   -3.391   6.222  -8.002 1.00 . A A .  256 GLU OE1  1 1 
       30 77653 1 1 13 GLU OE2  O   -1.798   6.780  -6.598 1.00 . A A .  256 GLU OE2  1 1 
       30 77654 1 1 14 LEU C    C   -7.737   3.929  -1.673 1.00 . A A .  257 LEU C    1 1 
       30 77655 1 1 14 LEU CA   C   -6.236   3.879  -1.935 1.00 . A A .  257 LEU CA   1 1 
       30 77656 1 1 14 LEU CB   C   -5.545   5.128  -1.368 1.00 . A A .  257 LEU CB   1 1 
       30 77657 1 1 14 LEU CD1  C   -6.865   7.246  -1.507 1.00 . A A .  257 LEU CD1  1 1 
       30 77658 1 1 14 LEU CD2  C   -4.477   7.224  -2.199 1.00 . A A .  257 LEU CD2  1 1 
       30 77659 1 1 14 LEU CG   C   -5.763   6.423  -2.147 1.00 . A A .  257 LEU CG   1 1 
       30 77660 1 1 14 LEU H    H   -6.686   3.911  -4.012 1.00 . A A .  257 LEU H    1 1 
       30 77661 1 1 14 LEU HA   H   -5.835   3.008  -1.437 1.00 . A A .  257 LEU HA   1 1 
       30 77662 1 1 14 LEU HB2  H   -5.900   5.279  -0.360 1.00 . A A .  257 LEU HB2  1 1 
       30 77663 1 1 14 LEU HB3  H   -4.483   4.935  -1.327 1.00 . A A .  257 LEU HB3  1 1 
       30 77664 1 1 14 LEU HD11 H   -6.604   7.459  -0.481 1.00 . A A .  257 LEU HD11 1 1 
       30 77665 1 1 14 LEU HD12 H   -6.983   8.174  -2.047 1.00 . A A .  257 LEU HD12 1 1 
       30 77666 1 1 14 LEU HD13 H   -7.792   6.694  -1.535 1.00 . A A .  257 LEU HD13 1 1 
       30 77667 1 1 14 LEU HD21 H   -3.697   6.625  -2.650 1.00 . A A .  257 LEU HD21 1 1 
       30 77668 1 1 14 LEU HD22 H   -4.632   8.116  -2.787 1.00 . A A .  257 LEU HD22 1 1 
       30 77669 1 1 14 LEU HD23 H   -4.186   7.499  -1.197 1.00 . A A .  257 LEU HD23 1 1 
       30 77670 1 1 14 LEU HG   H   -6.058   6.186  -3.159 1.00 . A A .  257 LEU HG   1 1 
       30 77671 1 1 14 LEU N    N   -5.968   3.723  -3.362 1.00 . A A .  257 LEU N    1 1 
       30 77672 1 1 14 LEU O    O   -8.181   4.286  -0.584 1.00 . A A .  257 LEU O    1 1 
       30 77673 1 1 15 LEU C    C  -10.508   2.130  -2.563 1.00 . A A .  258 LEU C    1 1 
       30 77674 1 1 15 LEU CA   C   -9.959   3.566  -2.581 1.00 . A A .  258 LEU CA   1 1 
       30 77675 1 1 15 LEU CB   C  -10.544   4.357  -3.754 1.00 . A A .  258 LEU CB   1 1 
       30 77676 1 1 15 LEU CD1  C  -12.866   5.182  -4.126 1.00 . A A .  258 LEU CD1  1 1 
       30 77677 1 1 15 LEU CD2  C  -11.964   3.364  -5.553 1.00 . A A .  258 LEU CD2  1 1 
       30 77678 1 1 15 LEU CG   C  -11.953   3.973  -4.166 1.00 . A A .  258 LEU CG   1 1 
       30 77679 1 1 15 LEU H    H   -8.096   3.330  -3.541 1.00 . A A .  258 LEU H    1 1 
       30 77680 1 1 15 LEU HA   H  -10.227   4.054  -1.659 1.00 . A A .  258 LEU HA   1 1 
       30 77681 1 1 15 LEU HB2  H  -10.544   5.403  -3.484 1.00 . A A .  258 LEU HB2  1 1 
       30 77682 1 1 15 LEU HB3  H   -9.894   4.226  -4.606 1.00 . A A .  258 LEU HB3  1 1 
       30 77683 1 1 15 LEU HD11 H  -12.730   5.703  -3.189 1.00 . A A .  258 LEU HD11 1 1 
       30 77684 1 1 15 LEU HD12 H  -12.624   5.841  -4.944 1.00 . A A .  258 LEU HD12 1 1 
       30 77685 1 1 15 LEU HD13 H  -13.895   4.862  -4.212 1.00 . A A .  258 LEU HD13 1 1 
       30 77686 1 1 15 LEU HD21 H  -11.366   2.467  -5.557 1.00 . A A .  258 LEU HD21 1 1 
       30 77687 1 1 15 LEU HD22 H  -12.981   3.124  -5.828 1.00 . A A .  258 LEU HD22 1 1 
       30 77688 1 1 15 LEU HD23 H  -11.557   4.072  -6.260 1.00 . A A .  258 LEU HD23 1 1 
       30 77689 1 1 15 LEU HG   H  -12.319   3.237  -3.475 1.00 . A A .  258 LEU HG   1 1 
       30 77690 1 1 15 LEU N    N   -8.510   3.574  -2.687 1.00 . A A .  258 LEU N    1 1 
       30 77691 1 1 15 LEU O    O  -10.010   1.263  -3.281 1.00 . A A .  258 LEU O    1 1 
       30 77692 1 1 16 CYS C    C  -13.044   0.378  -2.846 1.00 . A A .  259 CYS C    1 1 
       30 77693 1 1 16 CYS CA   C  -12.147   0.578  -1.640 1.00 . A A .  259 CYS CA   1 1 
       30 77694 1 1 16 CYS CB   C  -12.972   0.448  -0.349 1.00 . A A .  259 CYS CB   1 1 
       30 77695 1 1 16 CYS H    H  -11.869   2.623  -1.177 1.00 . A A .  259 CYS H    1 1 
       30 77696 1 1 16 CYS HA   H  -11.369  -0.169  -1.649 1.00 . A A .  259 CYS HA   1 1 
       30 77697 1 1 16 CYS HB2  H  -12.316   0.572   0.494 1.00 . A A .  259 CYS HB2  1 1 
       30 77698 1 1 16 CYS HB3  H  -13.718   1.229  -0.333 1.00 . A A .  259 CYS HB3  1 1 
       30 77699 1 1 16 CYS N    N  -11.520   1.892  -1.732 1.00 . A A .  259 CYS N    1 1 
       30 77700 1 1 16 CYS O    O  -13.920   1.194  -3.127 1.00 . A A .  259 CYS O    1 1 
       30 77701 1 1 16 CYS SG   S  -13.830  -1.137  -0.138 1.00 . A A .  259 CYS SG   1 1 
       30 77702 1 1 17 LEU C    C  -15.002  -1.424  -4.348 1.00 . A A .  260 LEU C    1 1 
       30 77703 1 1 17 LEU CA   C  -13.604  -0.989  -4.751 1.00 . A A .  260 LEU CA   1 1 
       30 77704 1 1 17 LEU CB   C  -12.933  -2.089  -5.584 1.00 . A A .  260 LEU CB   1 1 
       30 77705 1 1 17 LEU CD1  C  -10.863  -3.332  -6.281 1.00 . A A .  260 LEU CD1  1 1 
       30 77706 1 1 17 LEU CD2  C  -10.773  -0.856  -5.985 1.00 . A A .  260 LEU CD2  1 1 
       30 77707 1 1 17 LEU CG   C  -11.401  -2.151  -5.490 1.00 . A A .  260 LEU CG   1 1 
       30 77708 1 1 17 LEU H    H  -12.088  -1.298  -3.311 1.00 . A A .  260 LEU H    1 1 
       30 77709 1 1 17 LEU HA   H  -13.674  -0.086  -5.344 1.00 . A A .  260 LEU HA   1 1 
       30 77710 1 1 17 LEU HB2  H  -13.328  -3.041  -5.261 1.00 . A A .  260 LEU HB2  1 1 
       30 77711 1 1 17 LEU HB3  H  -13.200  -1.942  -6.620 1.00 . A A .  260 LEU HB3  1 1 
       30 77712 1 1 17 LEU HD11 H  -11.467  -4.207  -6.087 1.00 . A A .  260 LEU HD11 1 1 
       30 77713 1 1 17 LEU HD12 H  -10.891  -3.102  -7.335 1.00 . A A .  260 LEU HD12 1 1 
       30 77714 1 1 17 LEU HD13 H   -9.845  -3.531  -5.983 1.00 . A A .  260 LEU HD13 1 1 
       30 77715 1 1 17 LEU HD21 H  -11.061  -0.047  -5.331 1.00 . A A .  260 LEU HD21 1 1 
       30 77716 1 1 17 LEU HD22 H   -9.699  -0.953  -5.983 1.00 . A A .  260 LEU HD22 1 1 
       30 77717 1 1 17 LEU HD23 H  -11.115  -0.650  -6.989 1.00 . A A .  260 LEU HD23 1 1 
       30 77718 1 1 17 LEU HG   H  -11.116  -2.289  -4.457 1.00 . A A .  260 LEU HG   1 1 
       30 77719 1 1 17 LEU N    N  -12.812  -0.694  -3.572 1.00 . A A .  260 LEU N    1 1 
       30 77720 1 1 17 LEU O    O  -15.985  -1.075  -4.995 1.00 . A A .  260 LEU O    1 1 
       30 77721 1 1 18 ILE C    C  -17.377  -1.589  -2.506 1.00 . A A .  261 ILE C    1 1 
       30 77722 1 1 18 ILE CA   C  -16.328  -2.673  -2.720 1.00 . A A .  261 ILE CA   1 1 
       30 77723 1 1 18 ILE CB   C  -16.092  -3.448  -1.413 1.00 . A A .  261 ILE CB   1 1 
       30 77724 1 1 18 ILE CD1  C  -14.536  -5.172  -0.348 1.00 . A A .  261 ILE CD1  1 1 
       30 77725 1 1 18 ILE CG1  C  -14.842  -4.324  -1.558 1.00 . A A .  261 ILE CG1  1 1 
       30 77726 1 1 18 ILE CG2  C  -17.314  -4.294  -1.071 1.00 . A A .  261 ILE CG2  1 1 
       30 77727 1 1 18 ILE H    H  -14.250  -2.287  -2.719 1.00 . A A .  261 ILE H    1 1 
       30 77728 1 1 18 ILE HA   H  -16.704  -3.373  -3.456 1.00 . A A .  261 ILE HA   1 1 
       30 77729 1 1 18 ILE HB   H  -15.939  -2.735  -0.616 1.00 . A A .  261 ILE HB   1 1 
       30 77730 1 1 18 ILE HD11 H  -15.415  -5.731  -0.063 1.00 . A A .  261 ILE HD11 1 1 
       30 77731 1 1 18 ILE HD12 H  -13.733  -5.856  -0.583 1.00 . A A .  261 ILE HD12 1 1 
       30 77732 1 1 18 ILE HD13 H  -14.233  -4.532   0.472 1.00 . A A .  261 ILE HD13 1 1 
       30 77733 1 1 18 ILE N    N  -15.072  -2.137  -3.232 1.00 . A A .  261 ILE N    1 1 
       30 77734 1 1 18 ILE O    O  -18.471  -1.669  -3.067 1.00 . A A .  261 ILE O    1 1 
       30 77735 1 1 19 CYS C    C  -17.732   1.713  -2.344 1.00 . A A .  262 CYS C    1 1 
       30 77736 1 1 19 CYS CA   C  -18.022   0.496  -1.475 1.00 . A A .  262 CYS CA   1 1 
       30 77737 1 1 19 CYS CB   C  -18.050   0.881   0.007 1.00 . A A .  262 CYS CB   1 1 
       30 77738 1 1 19 CYS H    H  -16.177  -0.539  -1.286 1.00 . A A .  262 CYS H    1 1 
       30 77739 1 1 19 CYS HA   H  -18.996   0.111  -1.745 1.00 . A A .  262 CYS HA   1 1 
       30 77740 1 1 19 CYS HB2  H  -18.486   1.862   0.103 1.00 . A A .  262 CYS HB2  1 1 
       30 77741 1 1 19 CYS HB3  H  -18.660   0.169   0.545 1.00 . A A .  262 CYS HB3  1 1 
       30 77742 1 1 19 CYS N    N  -17.060  -0.570  -1.716 1.00 . A A .  262 CYS N    1 1 
       30 77743 1 1 19 CYS O    O  -18.390   2.749  -2.205 1.00 . A A .  262 CYS O    1 1 
       30 77744 1 1 19 CYS SG   S  -16.429   0.924   0.804 1.00 . A A .  262 CYS SG   1 1 
       30 77745 1 1 20 LYS C    C  -16.000   3.937  -3.414 1.00 . A A .  263 LYS C    1 1 
       30 77746 1 1 20 LYS CA   C  -16.372   2.656  -4.162 1.00 . A A .  263 LYS CA   1 1 
       30 77747 1 1 20 LYS CB   C  -17.499   2.957  -5.155 1.00 . A A .  263 LYS CB   1 1 
       30 77748 1 1 20 LYS CD   C  -16.822   1.305  -6.917 1.00 . A A .  263 LYS CD   1 1 
       30 77749 1 1 20 LYS CE   C  -17.273   0.128  -7.763 1.00 . A A .  263 LYS CE   1 1 
       30 77750 1 1 20 LYS CG   C  -17.927   1.759  -5.981 1.00 . A A .  263 LYS CG   1 1 
       30 77751 1 1 20 LYS H    H  -16.301   0.707  -3.325 1.00 . A A .  263 LYS H    1 1 
       30 77752 1 1 20 LYS HA   H  -15.506   2.320  -4.716 1.00 . A A .  263 LYS HA   1 1 
       30 77753 1 1 20 LYS HB2  H  -18.358   3.311  -4.606 1.00 . A A .  263 LYS HB2  1 1 
       30 77754 1 1 20 LYS HB3  H  -17.168   3.732  -5.829 1.00 . A A .  263 LYS HB3  1 1 
       30 77755 1 1 20 LYS HD2  H  -16.549   2.121  -7.564 1.00 . A A .  263 LYS HD2  1 1 
       30 77756 1 1 20 LYS HD3  H  -15.967   1.005  -6.327 1.00 . A A .  263 LYS HD3  1 1 
       30 77757 1 1 20 LYS HE2  H  -17.203  -0.770  -7.170 1.00 . A A .  263 LYS HE2  1 1 
       30 77758 1 1 20 LYS HE3  H  -18.298   0.287  -8.056 1.00 . A A .  263 LYS HE3  1 1 
       30 77759 1 1 20 LYS HG2  H  -18.179   0.946  -5.317 1.00 . A A .  263 LYS HG2  1 1 
       30 77760 1 1 20 LYS HG3  H  -18.795   2.031  -6.565 1.00 . A A .  263 LYS HG3  1 1 
       30 77761 1 1 20 LYS HZ1  H  -16.335   0.877  -9.467 1.00 . A A .  263 LYS HZ1  1 1 
       30 77762 1 1 20 LYS HZ2  H  -15.493  -0.383  -8.726 1.00 . A A .  263 LYS HZ2  1 1 
       30 77763 1 1 20 LYS HZ3  H  -16.884  -0.710  -9.635 1.00 . A A .  263 LYS HZ3  1 1 
       30 77764 1 1 20 LYS N    N  -16.764   1.574  -3.254 1.00 . A A .  263 LYS N    1 1 
       30 77765 1 1 20 LYS NZ   N  -16.438  -0.035  -8.982 1.00 . A A .  263 LYS NZ   1 1 
       30 77766 1 1 20 LYS O    O  -16.234   5.043  -3.907 1.00 . A A .  263 LYS O    1 1 
       30 77767 1 1 21 ASP C    C  -13.750   4.647  -0.644 1.00 . A A .  264 ASP C    1 1 
       30 77768 1 1 21 ASP CA   C  -15.021   4.942  -1.431 1.00 . A A .  264 ASP CA   1 1 
       30 77769 1 1 21 ASP CB   C  -16.154   5.329  -0.473 1.00 . A A .  264 ASP CB   1 1 
       30 77770 1 1 21 ASP CG   C  -16.120   6.793  -0.061 1.00 . A A .  264 ASP CG   1 1 
       30 77771 1 1 21 ASP H    H  -15.232   2.883  -1.898 1.00 . A A .  264 ASP H    1 1 
       30 77772 1 1 21 ASP HA   H  -14.830   5.762  -2.107 1.00 . A A .  264 ASP HA   1 1 
       30 77773 1 1 21 ASP HB2  H  -17.102   5.142  -0.956 1.00 . A A .  264 ASP HB2  1 1 
       30 77774 1 1 21 ASP HB3  H  -16.086   4.722   0.418 1.00 . A A .  264 ASP HB3  1 1 
       30 77775 1 1 21 ASP N    N  -15.412   3.788  -2.234 1.00 . A A .  264 ASP N    1 1 
       30 77776 1 1 21 ASP O    O  -13.331   3.500  -0.536 1.00 . A A .  264 ASP O    1 1 
       30 77777 1 1 21 ASP OD1  O  -15.139   7.498  -0.380 1.00 . A A .  264 ASP OD1  1 1 
       30 77778 1 1 21 ASP OD2  O  -17.089   7.255   0.581 1.00 . A A .  264 ASP OD2  1 1 
       30 77779 1 1 22 ILE C    C  -12.195   4.800   1.970 1.00 . A A .  265 ILE C    1 1 
       30 77780 1 1 22 ILE CA   C  -11.908   5.547   0.661 1.00 . A A .  265 ILE CA   1 1 
       30 77781 1 1 22 ILE CB   C  -11.275   6.922   0.972 1.00 . A A .  265 ILE CB   1 1 
       30 77782 1 1 22 ILE CD1  C   -9.079   8.124   1.353 1.00 . A A .  265 ILE CD1  1 1 
       30 77783 1 1 22 ILE CG1  C   -9.752   6.813   1.025 1.00 . A A .  265 ILE CG1  1 1 
       30 77784 1 1 22 ILE CG2  C  -11.812   7.484   2.277 1.00 . A A .  265 ILE CG2  1 1 
       30 77785 1 1 22 ILE H    H  -13.488   6.592  -0.306 1.00 . A A .  265 ILE H    1 1 
       30 77786 1 1 22 ILE HA   H  -11.202   4.969   0.080 1.00 . A A .  265 ILE HA   1 1 
       30 77787 1 1 22 ILE HB   H  -11.549   7.601   0.181 1.00 . A A .  265 ILE HB   1 1 
       30 77788 1 1 22 ILE HD11 H   -9.415   8.886   0.661 1.00 . A A .  265 ILE HD11 1 1 
       30 77789 1 1 22 ILE HD12 H   -9.336   8.416   2.360 1.00 . A A .  265 ILE HD12 1 1 
       30 77790 1 1 22 ILE HD13 H   -8.009   8.010   1.273 1.00 . A A .  265 ILE HD13 1 1 
       30 77791 1 1 22 ILE N    N  -13.124   5.693  -0.132 1.00 . A A .  265 ILE N    1 1 
       30 77792 1 1 22 ILE O    O  -13.319   4.814   2.469 1.00 . A A .  265 ILE O    1 1 
       30 77793 1 1 23 MET C    C  -10.204   3.688   4.741 1.00 . A A .  266 MET C    1 1 
       30 77794 1 1 23 MET CA   C  -11.333   3.416   3.764 1.00 . A A .  266 MET CA   1 1 
       30 77795 1 1 23 MET CB   C  -11.397   1.914   3.471 1.00 . A A .  266 MET CB   1 1 
       30 77796 1 1 23 MET CE   C   -8.733   1.005   0.417 1.00 . A A .  266 MET CE   1 1 
       30 77797 1 1 23 MET CG   C  -10.828   1.506   2.126 1.00 . A A .  266 MET CG   1 1 
       30 77798 1 1 23 MET H    H  -10.278   4.240   2.127 1.00 . A A .  266 MET H    1 1 
       30 77799 1 1 23 MET HA   H  -12.263   3.721   4.216 1.00 . A A .  266 MET HA   1 1 
       30 77800 1 1 23 MET HB2  H  -10.849   1.391   4.238 1.00 . A A .  266 MET HB2  1 1 
       30 77801 1 1 23 MET HB3  H  -12.431   1.598   3.508 1.00 . A A .  266 MET HB3  1 1 
       30 77802 1 1 23 MET HE1  H   -9.311   1.451  -0.378 1.00 . A A .  266 MET HE1  1 1 
       30 77803 1 1 23 MET HE2  H   -7.683   1.085   0.188 1.00 . A A .  266 MET HE2  1 1 
       30 77804 1 1 23 MET HE3  H   -9.003  -0.034   0.518 1.00 . A A .  266 MET HE3  1 1 
       30 77805 1 1 23 MET HG2  H  -10.975   0.443   2.005 1.00 . A A .  266 MET HG2  1 1 
       30 77806 1 1 23 MET HG3  H  -11.365   2.033   1.352 1.00 . A A .  266 MET HG3  1 1 
       30 77807 1 1 23 MET N    N  -11.169   4.180   2.538 1.00 . A A .  266 MET N    1 1 
       30 77808 1 1 23 MET O    O   -9.186   4.270   4.381 1.00 . A A .  266 MET O    1 1 
       30 77809 1 1 23 MET SD   S   -9.074   1.861   1.953 1.00 . A A .  266 MET SD   1 1 
       30 77810 1 1 24 THR C    C   -9.014   2.096   7.561 1.00 . A A .  267 THR C    1 1 
       30 77811 1 1 24 THR CA   C   -9.428   3.469   7.040 1.00 . A A .  267 THR CA   1 1 
       30 77812 1 1 24 THR CB   C   -9.982   4.333   8.200 1.00 . A A .  267 THR CB   1 1 
       30 77813 1 1 24 THR CG2  C  -11.202   3.675   8.847 1.00 . A A .  267 THR CG2  1 1 
       30 77814 1 1 24 THR H    H  -11.272   2.882   6.213 1.00 . A A .  267 THR H    1 1 
       30 77815 1 1 24 THR HA   H   -8.564   3.962   6.619 1.00 . A A .  267 THR HA   1 1 
       30 77816 1 1 24 THR HB   H  -10.282   5.287   7.792 1.00 . A A .  267 THR HB   1 1 
       30 77817 1 1 24 THR HG1  H   -8.825   3.744   9.710 1.00 . A A .  267 THR HG1  1 1 
       30 77818 1 1 24 THR HG21 H  -11.943   3.466   8.087 1.00 . A A .  267 THR HG21 1 1 
       30 77819 1 1 24 THR HG22 H  -10.908   2.751   9.326 1.00 . A A .  267 THR HG22 1 1 
       30 77820 1 1 24 THR HG23 H  -11.628   4.342   9.581 1.00 . A A .  267 THR HG23 1 1 
       30 77821 1 1 24 THR N    N  -10.420   3.302   5.990 1.00 . A A .  267 THR N    1 1 
       30 77822 1 1 24 THR O    O   -9.834   1.177   7.593 1.00 . A A .  267 THR O    1 1 
       30 77823 1 1 24 THR OG1  O   -8.967   4.556   9.192 1.00 . A A .  267 THR OG1  1 1 
       30 77824 1 1 25 ASP C    C   -7.371  -0.422   7.412 1.00 . A A .  268 ASP C    1 1 
       30 77825 1 1 25 ASP CA   C   -7.213   0.692   8.446 1.00 . A A .  268 ASP CA   1 1 
       30 77826 1 1 25 ASP CB   C   -7.907   0.311   9.757 1.00 . A A .  268 ASP CB   1 1 
       30 77827 1 1 25 ASP CG   C   -7.558   1.255  10.887 1.00 . A A .  268 ASP CG   1 1 
       30 77828 1 1 25 ASP H    H   -7.138   2.728   7.849 1.00 . A A .  268 ASP H    1 1 
       30 77829 1 1 25 ASP HA   H   -6.158   0.835   8.639 1.00 . A A .  268 ASP HA   1 1 
       30 77830 1 1 25 ASP HB2  H   -8.976   0.334   9.612 1.00 . A A .  268 ASP HB2  1 1 
       30 77831 1 1 25 ASP HB3  H   -7.606  -0.688  10.038 1.00 . A A .  268 ASP HB3  1 1 
       30 77832 1 1 25 ASP N    N   -7.741   1.956   7.925 1.00 . A A .  268 ASP N    1 1 
       30 77833 1 1 25 ASP O    O   -7.533  -1.593   7.761 1.00 . A A .  268 ASP O    1 1 
       30 77834 1 1 25 ASP OD1  O   -7.985   2.432  10.837 1.00 . A A .  268 ASP OD1  1 1 
       30 77835 1 1 25 ASP OD2  O   -6.837   0.833  11.819 1.00 . A A .  268 ASP OD2  1 1 
       30 77836 1 1 26 ALA C    C   -6.562  -2.190   5.152 1.00 . A A .  269 ALA C    1 1 
       30 77837 1 1 26 ALA CA   C   -7.428  -0.948   5.007 1.00 . A A .  269 ALA CA   1 1 
       30 77838 1 1 26 ALA CB   C   -7.073  -0.232   3.711 1.00 . A A .  269 ALA CB   1 1 
       30 77839 1 1 26 ALA H    H   -7.142   0.920   5.956 1.00 . A A .  269 ALA H    1 1 
       30 77840 1 1 26 ALA HA   H   -8.462  -1.247   4.949 1.00 . A A .  269 ALA HA   1 1 
       30 77841 1 1 26 ALA HB1  H   -6.035   0.066   3.734 1.00 . A A .  269 ALA HB1  1 1 
       30 77842 1 1 26 ALA HB2  H   -7.234  -0.897   2.877 1.00 . A A .  269 ALA HB2  1 1 
       30 77843 1 1 26 ALA HB3  H   -7.695   0.646   3.597 1.00 . A A .  269 ALA HB3  1 1 
       30 77844 1 1 26 ALA N    N   -7.290  -0.032   6.140 1.00 . A A .  269 ALA N    1 1 
       30 77845 1 1 26 ALA O    O   -5.444  -2.131   5.678 1.00 . A A .  269 ALA O    1 1 
       30 77846 1 1 27 VAL C    C   -6.078  -5.055   3.331 1.00 . A A .  270 VAL C    1 1 
       30 77847 1 1 27 VAL CA   C   -6.377  -4.570   4.745 1.00 . A A .  270 VAL CA   1 1 
       30 77848 1 1 27 VAL CB   C   -7.175  -5.645   5.509 1.00 . A A .  270 VAL CB   1 1 
       30 77849 1 1 27 VAL CG1  C   -7.283  -5.283   6.983 1.00 . A A .  270 VAL CG1  1 1 
       30 77850 1 1 27 VAL CG2  C   -8.556  -5.827   4.899 1.00 . A A .  270 VAL CG2  1 1 
       30 77851 1 1 27 VAL H    H   -7.987  -3.288   4.284 1.00 . A A .  270 VAL H    1 1 
       30 77852 1 1 27 VAL HA   H   -5.445  -4.404   5.259 1.00 . A A .  270 VAL HA   1 1 
       30 77853 1 1 27 VAL HB   H   -6.644  -6.583   5.429 1.00 . A A .  270 VAL HB   1 1 
       30 77854 1 1 27 VAL N    N   -7.089  -3.309   4.688 1.00 . A A .  270 VAL N    1 1 
       30 77855 1 1 27 VAL O    O   -6.657  -4.555   2.365 1.00 . A A .  270 VAL O    1 1 
       30 77856 1 1 28 VAL C    C   -5.248  -8.017   1.787 1.00 . A A .  271 VAL C    1 1 
       30 77857 1 1 28 VAL CA   C   -4.810  -6.571   1.923 1.00 . A A .  271 VAL CA   1 1 
       30 77858 1 1 28 VAL CB   C   -3.281  -6.504   1.698 1.00 . A A .  271 VAL CB   1 1 
       30 77859 1 1 28 VAL CG1  C   -2.941  -5.499   0.609 1.00 . A A .  271 VAL CG1  1 1 
       30 77860 1 1 28 VAL CG2  C   -2.558  -6.178   2.991 1.00 . A A .  271 VAL CG2  1 1 
       30 77861 1 1 28 VAL H    H   -4.798  -6.418   4.033 1.00 . A A .  271 VAL H    1 1 
       30 77862 1 1 28 VAL HA   H   -5.293  -5.983   1.158 1.00 . A A .  271 VAL HA   1 1 
       30 77863 1 1 28 VAL HB   H   -2.950  -7.476   1.370 1.00 . A A .  271 VAL HB   1 1 
       30 77864 1 1 28 VAL N    N   -5.196  -6.037   3.221 1.00 . A A .  271 VAL N    1 1 
       30 77865 1 1 28 VAL O    O   -5.318  -8.756   2.772 1.00 . A A .  271 VAL O    1 1 
       30 77866 1 1 29 ILE C    C   -4.862 -10.520  -0.481 1.00 . A A .  272 ILE C    1 1 
       30 77867 1 1 29 ILE CA   C   -5.970  -9.760   0.266 1.00 . A A .  272 ILE CA   1 1 
       30 77868 1 1 29 ILE CB   C   -7.310  -9.738  -0.517 1.00 . A A .  272 ILE CB   1 1 
       30 77869 1 1 29 ILE CD1  C   -9.474 -11.030  -0.787 1.00 . A A .  272 ILE CD1  1 1 
       30 77870 1 1 29 ILE CG1  C   -8.008 -11.086  -0.419 1.00 . A A .  272 ILE CG1  1 1 
       30 77871 1 1 29 ILE CG2  C   -7.109  -9.346  -1.972 1.00 . A A .  272 ILE CG2  1 1 
       30 77872 1 1 29 ILE H    H   -5.441  -7.770  -0.178 1.00 . A A .  272 ILE H    1 1 
       30 77873 1 1 29 ILE HA   H   -6.145 -10.251   1.212 1.00 . A A .  272 ILE HA   1 1 
       30 77874 1 1 29 ILE HB   H   -7.941  -8.990  -0.062 1.00 . A A .  272 ILE HB   1 1 
       30 77875 1 1 29 ILE HD11 H   -9.678 -10.107  -1.308 1.00 . A A .  272 ILE HD11 1 1 
       30 77876 1 1 29 ILE HD12 H   -9.719 -11.864  -1.429 1.00 . A A .  272 ILE HD12 1 1 
       30 77877 1 1 29 ILE HD13 H  -10.072 -11.080   0.110 1.00 . A A .  272 ILE HD13 1 1 
       30 77878 1 1 29 ILE N    N   -5.534  -8.410   0.558 1.00 . A A .  272 ILE N    1 1 
       30 77879 1 1 29 ILE O    O   -4.417 -10.124  -1.564 1.00 . A A .  272 ILE O    1 1 
       30 77880 1 1 30 PRO C    C   -3.673 -13.234  -1.700 1.00 . A A .  273 PRO C    1 1 
       30 77881 1 1 30 PRO CA   C   -3.290 -12.423  -0.466 1.00 . A A .  273 PRO CA   1 1 
       30 77882 1 1 30 PRO CB   C   -2.906 -13.357   0.682 1.00 . A A .  273 PRO CB   1 1 
       30 77883 1 1 30 PRO CD   C   -4.889 -12.207   1.365 1.00 . A A .  273 PRO CD   1 1 
       30 77884 1 1 30 PRO CG   C   -4.152 -13.515   1.476 1.00 . A A .  273 PRO CG   1 1 
       30 77885 1 1 30 PRO HA   H   -2.451 -11.796  -0.708 1.00 . A A .  273 PRO HA   1 1 
       30 77886 1 1 30 PRO HB2  H   -2.572 -14.308   0.286 1.00 . A A .  273 PRO HB2  1 1 
       30 77887 1 1 30 PRO HB3  H   -2.135 -12.908   1.286 1.00 . A A .  273 PRO HB3  1 1 
       30 77888 1 1 30 PRO HD2  H   -5.953 -12.376   1.314 1.00 . A A .  273 PRO HD2  1 1 
       30 77889 1 1 30 PRO HD3  H   -4.646 -11.567   2.201 1.00 . A A .  273 PRO HD3  1 1 
       30 77890 1 1 30 PRO HG2  H   -4.748 -14.322   1.069 1.00 . A A .  273 PRO HG2  1 1 
       30 77891 1 1 30 PRO HG3  H   -3.908 -13.712   2.507 1.00 . A A .  273 PRO HG3  1 1 
       30 77892 1 1 30 PRO N    N   -4.389 -11.631   0.104 1.00 . A A .  273 PRO N    1 1 
       30 77893 1 1 30 PRO O    O   -2.884 -14.051  -2.181 1.00 . A A .  273 PRO O    1 1 
       30 77894 1 1 31 CYS C    C   -4.928 -12.960  -4.649 1.00 . A A .  274 CYS C    1 1 
       30 77895 1 1 31 CYS CA   C   -5.304 -13.737  -3.390 1.00 . A A .  274 CYS CA   1 1 
       30 77896 1 1 31 CYS CB   C   -6.811 -13.976  -3.334 1.00 . A A .  274 CYS CB   1 1 
       30 77897 1 1 31 CYS H    H   -5.465 -12.364  -1.798 1.00 . A A .  274 CYS H    1 1 
       30 77898 1 1 31 CYS HA   H   -4.799 -14.686  -3.400 1.00 . A A .  274 CYS HA   1 1 
       30 77899 1 1 31 CYS HB2  H   -7.101 -14.627  -4.144 1.00 . A A .  274 CYS HB2  1 1 
       30 77900 1 1 31 CYS HB3  H   -7.056 -14.448  -2.395 1.00 . A A .  274 CYS HB3  1 1 
       30 77901 1 1 31 CYS N    N   -4.867 -13.019  -2.214 1.00 . A A .  274 CYS N    1 1 
       30 77902 1 1 31 CYS O    O   -4.655 -13.551  -5.697 1.00 . A A .  274 CYS O    1 1 
       30 77903 1 1 31 CYS SG   S   -7.788 -12.472  -3.459 1.00 . A A .  274 CYS SG   1 1 
       30 77904 1 1 32 CYS C    C   -3.618  -9.650  -5.226 1.00 . A A .  275 CYS C    1 1 
       30 77905 1 1 32 CYS CA   C   -4.543 -10.785  -5.664 1.00 . A A .  275 CYS CA   1 1 
       30 77906 1 1 32 CYS CB   C   -5.825 -10.252  -6.318 1.00 . A A .  275 CYS CB   1 1 
       30 77907 1 1 32 CYS H    H   -5.065 -11.221  -3.657 1.00 . A A .  275 CYS H    1 1 
       30 77908 1 1 32 CYS HA   H   -4.016 -11.396  -6.380 1.00 . A A .  275 CYS HA   1 1 
       30 77909 1 1 32 CYS HB2  H   -5.571  -9.549  -7.097 1.00 . A A .  275 CYS HB2  1 1 
       30 77910 1 1 32 CYS HB3  H   -6.361 -11.081  -6.759 1.00 . A A .  275 CYS HB3  1 1 
       30 77911 1 1 32 CYS N    N   -4.880 -11.635  -4.530 1.00 . A A .  275 CYS N    1 1 
       30 77912 1 1 32 CYS O    O   -2.543  -9.451  -5.801 1.00 . A A .  275 CYS O    1 1 
       30 77913 1 1 32 CYS SG   S   -6.955  -9.425  -5.178 1.00 . A A .  275 CYS SG   1 1 
       30 77914 1 1 33 GLY C    C   -3.962  -6.554  -3.497 1.00 . A A .  276 GLY C    1 1 
       30 77915 1 1 33 GLY CA   C   -3.192  -7.848  -3.681 1.00 . A A .  276 GLY CA   1 1 
       30 77916 1 1 33 GLY H    H   -4.862  -9.153  -3.735 1.00 . A A .  276 GLY H    1 1 
       30 77917 1 1 33 GLY HA2  H   -2.771  -8.137  -2.730 1.00 . A A .  276 GLY HA2  1 1 
       30 77918 1 1 33 GLY HA3  H   -2.386  -7.674  -4.380 1.00 . A A .  276 GLY HA3  1 1 
       30 77919 1 1 33 GLY N    N   -4.013  -8.935  -4.179 1.00 . A A .  276 GLY N    1 1 
       30 77920 1 1 33 GLY O    O   -3.397  -5.540  -3.083 1.00 . A A .  276 GLY O    1 1 
       30 77921 1 1 34 ASN C    C   -6.403  -5.137  -2.196 1.00 . A A .  277 ASN C    1 1 
       30 77922 1 1 34 ASN CA   C   -6.083  -5.399  -3.671 1.00 . A A .  277 ASN CA   1 1 
       30 77923 1 1 34 ASN CB   C   -7.372  -5.555  -4.481 1.00 . A A .  277 ASN CB   1 1 
       30 77924 1 1 34 ASN CG   C   -7.140  -5.514  -5.979 1.00 . A A .  277 ASN CG   1 1 
       30 77925 1 1 34 ASN H    H   -5.635  -7.410  -4.160 1.00 . A A .  277 ASN H    1 1 
       30 77926 1 1 34 ASN HA   H   -5.529  -4.558  -4.055 1.00 . A A .  277 ASN HA   1 1 
       30 77927 1 1 34 ASN HB2  H   -7.832  -6.500  -4.235 1.00 . A A .  277 ASN HB2  1 1 
       30 77928 1 1 34 ASN HB3  H   -8.050  -4.755  -4.218 1.00 . A A .  277 ASN HB3  1 1 
       30 77929 1 1 34 ASN HD21 H   -7.050  -7.508  -6.051 1.00 . A A .  277 ASN HD21 1 1 
       30 77930 1 1 34 ASN HD22 H   -6.847  -6.678  -7.558 1.00 . A A .  277 ASN HD22 1 1 
       30 77931 1 1 34 ASN N    N   -5.243  -6.579  -3.814 1.00 . A A .  277 ASN N    1 1 
       30 77932 1 1 34 ASN ND2  N   -6.995  -6.680  -6.593 1.00 . A A .  277 ASN ND2  1 1 
       30 77933 1 1 34 ASN O    O   -6.418  -6.061  -1.381 1.00 . A A .  277 ASN O    1 1 
       30 77934 1 1 34 ASN OD1  O   -7.107  -4.441  -6.584 1.00 . A A .  277 ASN OD1  1 1 
       30 77935 1 1 35 SER C    C   -8.323  -2.858  -0.378 1.00 . A A .  278 SER C    1 1 
       30 77936 1 1 35 SER CA   C   -6.935  -3.489  -0.480 1.00 . A A .  278 SER CA   1 1 
       30 77937 1 1 35 SER CB   C   -5.885  -2.501   0.031 1.00 . A A .  278 SER CB   1 1 
       30 77938 1 1 35 SER H    H   -6.584  -3.180  -2.545 1.00 . A A .  278 SER H    1 1 
       30 77939 1 1 35 SER HA   H   -6.913  -4.378   0.132 1.00 . A A .  278 SER HA   1 1 
       30 77940 1 1 35 SER HB2  H   -6.110  -1.514  -0.345 1.00 . A A .  278 SER HB2  1 1 
       30 77941 1 1 35 SER HB3  H   -5.901  -2.489   1.110 1.00 . A A .  278 SER HB3  1 1 
       30 77942 1 1 35 SER HG   H   -4.655  -3.645  -0.971 1.00 . A A .  278 SER HG   1 1 
       30 77943 1 1 35 SER N    N   -6.624  -3.875  -1.855 1.00 . A A .  278 SER N    1 1 
       30 77944 1 1 35 SER O    O   -8.714  -2.060  -1.227 1.00 . A A .  278 SER O    1 1 
       30 77945 1 1 35 SER OG   O   -4.589  -2.869  -0.403 1.00 . A A .  278 SER OG   1 1 
       30 77946 1 1 36 TYR C    C  -10.671  -2.620   2.395 1.00 . A A .  279 TYR C    1 1 
       30 77947 1 1 36 TYR CA   C  -10.402  -2.701   0.900 1.00 . A A .  279 TYR CA   1 1 
       30 77948 1 1 36 TYR CB   C  -11.508  -3.558   0.275 1.00 . A A .  279 TYR CB   1 1 
       30 77949 1 1 36 TYR CD1  C  -10.452  -5.661  -0.631 1.00 . A A .  279 TYR CD1  1 1 
       30 77950 1 1 36 TYR CD2  C  -11.349  -4.081  -2.172 1.00 . A A .  279 TYR CD2  1 1 
       30 77951 1 1 36 TYR CE1  C  -10.087  -6.473  -1.677 1.00 . A A .  279 TYR CE1  1 1 
       30 77952 1 1 36 TYR CE2  C  -10.989  -4.893  -3.217 1.00 . A A .  279 TYR CE2  1 1 
       30 77953 1 1 36 TYR CG   C  -11.088  -4.447  -0.862 1.00 . A A .  279 TYR CG   1 1 
       30 77954 1 1 36 TYR CZ   C  -10.363  -6.079  -2.964 1.00 . A A .  279 TYR CZ   1 1 
       30 77955 1 1 36 TYR H    H   -8.682  -3.878   1.304 1.00 . A A .  279 TYR H    1 1 
       30 77956 1 1 36 TYR HA   H  -10.449  -1.710   0.479 1.00 . A A .  279 TYR HA   1 1 
       30 77957 1 1 36 TYR HB2  H  -11.934  -4.188   1.040 1.00 . A A .  279 TYR HB2  1 1 
       30 77958 1 1 36 TYR HB3  H  -12.277  -2.898  -0.102 1.00 . A A .  279 TYR HB3  1 1 
       30 77959 1 1 36 TYR HD1  H  -11.844  -3.142  -2.366 1.00 . A A .  279 TYR HD1  1 1 
       30 77960 1 1 36 TYR HD2  H  -10.245  -5.965   0.387 1.00 . A A .  279 TYR HD2  1 1 
       30 77961 1 1 36 TYR HE1  H  -11.198  -4.599  -4.233 1.00 . A A .  279 TYR HE1  1 1 
       30 77962 1 1 36 TYR HE2  H   -9.589  -7.415  -1.486 1.00 . A A .  279 TYR HE2  1 1 
       30 77963 1 1 36 TYR HH   H  -10.095  -6.395  -4.840 1.00 . A A .  279 TYR HH   1 1 
       30 77964 1 1 36 TYR N    N   -9.059  -3.231   0.663 1.00 . A A .  279 TYR N    1 1 
       30 77965 1 1 36 TYR O    O   -9.838  -3.048   3.199 1.00 . A A .  279 TYR O    1 1 
       30 77966 1 1 36 TYR OH   O  -10.011  -6.878  -4.002 1.00 . A A .  279 TYR OH   1 1 
       30 77967 1 1 37 CYS C    C  -12.234  -3.346   4.767 1.00 . A A .  280 CYS C    1 1 
       30 77968 1 1 37 CYS CA   C  -12.204  -1.953   4.160 1.00 . A A .  280 CYS CA   1 1 
       30 77969 1 1 37 CYS CB   C  -13.592  -1.332   4.287 1.00 . A A .  280 CYS CB   1 1 
       30 77970 1 1 37 CYS H    H  -12.409  -1.668   2.075 1.00 . A A .  280 CYS H    1 1 
       30 77971 1 1 37 CYS HA   H  -11.484  -1.345   4.684 1.00 . A A .  280 CYS HA   1 1 
       30 77972 1 1 37 CYS HB2  H  -14.333  -2.096   4.100 1.00 . A A .  280 CYS HB2  1 1 
       30 77973 1 1 37 CYS HB3  H  -13.721  -0.960   5.289 1.00 . A A .  280 CYS HB3  1 1 
       30 77974 1 1 37 CYS N    N  -11.814  -2.043   2.763 1.00 . A A .  280 CYS N    1 1 
       30 77975 1 1 37 CYS O    O  -12.669  -4.294   4.112 1.00 . A A .  280 CYS O    1 1 
       30 77976 1 1 37 CYS SG   S  -13.907   0.031   3.144 1.00 . A A .  280 CYS SG   1 1 
       30 77977 1 1 38 ASP C    C  -13.145  -5.392   6.716 1.00 . A A .  281 ASP C    1 1 
       30 77978 1 1 38 ASP CA   C  -11.755  -4.774   6.667 1.00 . A A .  281 ASP CA   1 1 
       30 77979 1 1 38 ASP CB   C  -11.193  -4.670   8.086 1.00 . A A .  281 ASP CB   1 1 
       30 77980 1 1 38 ASP CG   C  -10.977  -6.038   8.704 1.00 . A A .  281 ASP CG   1 1 
       30 77981 1 1 38 ASP H    H  -11.447  -2.683   6.479 1.00 . A A .  281 ASP H    1 1 
       30 77982 1 1 38 ASP HA   H  -11.113  -5.421   6.086 1.00 . A A .  281 ASP HA   1 1 
       30 77983 1 1 38 ASP HB2  H  -10.246  -4.155   8.053 1.00 . A A .  281 ASP HB2  1 1 
       30 77984 1 1 38 ASP HB3  H  -11.883  -4.116   8.705 1.00 . A A .  281 ASP HB3  1 1 
       30 77985 1 1 38 ASP N    N  -11.780  -3.473   6.005 1.00 . A A .  281 ASP N    1 1 
       30 77986 1 1 38 ASP O    O  -13.307  -6.595   6.531 1.00 . A A .  281 ASP O    1 1 
       30 77987 1 1 38 ASP OD1  O  -10.267  -6.858   8.105 1.00 . A A .  281 ASP OD1  1 1 
       30 77988 1 1 38 ASP OD2  O  -11.523  -6.304   9.790 1.00 . A A .  281 ASP OD2  1 1 
       30 77989 1 1 39 GLU C    C  -16.063  -5.366   5.636 1.00 . A A .  282 GLU C    1 1 
       30 77990 1 1 39 GLU CA   C  -15.525  -5.023   7.022 1.00 . A A .  282 GLU CA   1 1 
       30 77991 1 1 39 GLU CB   C  -16.419  -3.973   7.680 1.00 . A A .  282 GLU CB   1 1 
       30 77992 1 1 39 GLU CD   C  -17.158  -1.570   7.796 1.00 . A A .  282 GLU CD   1 1 
       30 77993 1 1 39 GLU CG   C  -16.189  -2.557   7.180 1.00 . A A .  282 GLU CG   1 1 
       30 77994 1 1 39 GLU H    H  -13.957  -3.609   7.090 1.00 . A A .  282 GLU H    1 1 
       30 77995 1 1 39 GLU HA   H  -15.538  -5.919   7.626 1.00 . A A .  282 GLU HA   1 1 
       30 77996 1 1 39 GLU HB2  H  -17.449  -4.230   7.490 1.00 . A A .  282 GLU HB2  1 1 
       30 77997 1 1 39 GLU HB3  H  -16.246  -3.989   8.742 1.00 . A A .  282 GLU HB3  1 1 
       30 77998 1 1 39 GLU HG2  H  -15.183  -2.254   7.427 1.00 . A A .  282 GLU HG2  1 1 
       30 77999 1 1 39 GLU HG3  H  -16.316  -2.541   6.106 1.00 . A A .  282 GLU HG3  1 1 
       30 78000 1 1 39 GLU N    N  -14.147  -4.559   6.955 1.00 . A A .  282 GLU N    1 1 
       30 78001 1 1 39 GLU O    O  -16.772  -6.364   5.467 1.00 . A A .  282 GLU O    1 1 
       30 78002 1 1 39 GLU OE1  O  -16.903  -1.098   8.924 1.00 . A A .  282 GLU OE1  1 1 
       30 78003 1 1 39 GLU OE2  O  -18.192  -1.274   7.163 1.00 . A A .  282 GLU OE2  1 1 
       30 78004 1 1 40 CYS C    C  -15.631  -6.072   2.728 1.00 . A A .  283 CYS C    1 1 
       30 78005 1 1 40 CYS CA   C  -16.176  -4.761   3.286 1.00 . A A .  283 CYS CA   1 1 
       30 78006 1 1 40 CYS CB   C  -15.737  -3.606   2.383 1.00 . A A .  283 CYS CB   1 1 
       30 78007 1 1 40 CYS H    H  -15.145  -3.777   4.842 1.00 . A A .  283 CYS H    1 1 
       30 78008 1 1 40 CYS HA   H  -17.254  -4.806   3.303 1.00 . A A .  283 CYS HA   1 1 
       30 78009 1 1 40 CYS HB2  H  -14.686  -3.421   2.538 1.00 . A A .  283 CYS HB2  1 1 
       30 78010 1 1 40 CYS HB3  H  -15.897  -3.888   1.354 1.00 . A A .  283 CYS HB3  1 1 
       30 78011 1 1 40 CYS N    N  -15.720  -4.545   4.648 1.00 . A A .  283 CYS N    1 1 
       30 78012 1 1 40 CYS O    O  -16.387  -6.924   2.256 1.00 . A A .  283 CYS O    1 1 
       30 78013 1 1 40 CYS SG   S  -16.609  -2.054   2.667 1.00 . A A .  283 CYS SG   1 1 
       30 78014 1 1 41 ILE C    C  -14.131  -8.672   3.059 1.00 . A A .  284 ILE C    1 1 
       30 78015 1 1 41 ILE CA   C  -13.675  -7.438   2.278 1.00 . A A .  284 ILE CA   1 1 
       30 78016 1 1 41 ILE CB   C  -12.128  -7.318   2.285 1.00 . A A .  284 ILE CB   1 1 
       30 78017 1 1 41 ILE CD1  C  -11.996  -8.786   0.210 1.00 . A A .  284 ILE CD1  1 1 
       30 78018 1 1 41 ILE CG1  C  -11.485  -8.532   1.609 1.00 . A A .  284 ILE CG1  1 1 
       30 78019 1 1 41 ILE CG2  C  -11.599  -7.160   3.699 1.00 . A A .  284 ILE CG2  1 1 
       30 78020 1 1 41 ILE H    H  -13.762  -5.533   3.216 1.00 . A A .  284 ILE H    1 1 
       30 78021 1 1 41 ILE HA   H  -13.996  -7.548   1.252 1.00 . A A .  284 ILE HA   1 1 
       30 78022 1 1 41 ILE HB   H  -11.855  -6.431   1.731 1.00 . A A .  284 ILE HB   1 1 
       30 78023 1 1 41 ILE HD11 H  -11.878  -7.893  -0.385 1.00 . A A .  284 ILE HD11 1 1 
       30 78024 1 1 41 ILE HD12 H  -11.431  -9.590  -0.235 1.00 . A A .  284 ILE HD12 1 1 
       30 78025 1 1 41 ILE HD13 H  -13.039  -9.058   0.252 1.00 . A A .  284 ILE HD13 1 1 
       30 78026 1 1 41 ILE N    N  -14.314  -6.236   2.799 1.00 . A A .  284 ILE N    1 1 
       30 78027 1 1 41 ILE O    O  -14.303  -9.751   2.489 1.00 . A A .  284 ILE O    1 1 
       30 78028 1 1 42 ARG C    C  -16.177 -10.056   4.742 1.00 . A A .  285 ARG C    1 1 
       30 78029 1 1 42 ARG CA   C  -14.804  -9.588   5.203 1.00 . A A .  285 ARG CA   1 1 
       30 78030 1 1 42 ARG CB   C  -14.871  -9.138   6.660 1.00 . A A .  285 ARG CB   1 1 
       30 78031 1 1 42 ARG CD   C  -13.873  -9.437   8.939 1.00 . A A .  285 ARG CD   1 1 
       30 78032 1 1 42 ARG CG   C  -14.237 -10.114   7.630 1.00 . A A .  285 ARG CG   1 1 
       30 78033 1 1 42 ARG CZ   C  -11.439  -9.701   9.288 1.00 . A A .  285 ARG CZ   1 1 
       30 78034 1 1 42 ARG H    H  -14.191  -7.613   4.763 1.00 . A A .  285 ARG H    1 1 
       30 78035 1 1 42 ARG HA   H  -14.102 -10.403   5.113 1.00 . A A .  285 ARG HA   1 1 
       30 78036 1 1 42 ARG HB2  H  -14.363  -8.190   6.755 1.00 . A A .  285 ARG HB2  1 1 
       30 78037 1 1 42 ARG HB3  H  -15.907  -9.012   6.937 1.00 . A A .  285 ARG HB3  1 1 
       30 78038 1 1 42 ARG HD2  H  -14.535  -8.597   9.091 1.00 . A A .  285 ARG HD2  1 1 
       30 78039 1 1 42 ARG HD3  H  -14.001 -10.144   9.742 1.00 . A A .  285 ARG HD3  1 1 
       30 78040 1 1 42 ARG HE   H  -12.333  -8.013   8.685 1.00 . A A .  285 ARG HE   1 1 
       30 78041 1 1 42 ARG HG2  H  -14.933 -10.914   7.831 1.00 . A A .  285 ARG HG2  1 1 
       30 78042 1 1 42 ARG HG3  H  -13.340 -10.518   7.185 1.00 . A A .  285 ARG HG3  1 1 
       30 78043 1 1 42 ARG HH11 H  -12.500 -11.397   9.628 1.00 . A A .  285 ARG HH11 1 1 
       30 78044 1 1 42 ARG HH12 H  -10.788 -11.538   9.846 1.00 . A A .  285 ARG HH12 1 1 
       30 78045 1 1 42 ARG HH21 H  -10.132  -8.167   9.043 1.00 . A A .  285 ARG HH21 1 1 
       30 78046 1 1 42 ARG HH22 H   -9.428  -9.686   9.542 1.00 . A A .  285 ARG HH22 1 1 
       30 78047 1 1 42 ARG N    N  -14.350  -8.497   4.359 1.00 . A A .  285 ARG N    1 1 
       30 78048 1 1 42 ARG NE   N  -12.490  -8.956   8.944 1.00 . A A .  285 ARG NE   1 1 
       30 78049 1 1 42 ARG NH1  N  -11.588 -10.978   9.622 1.00 . A A .  285 ARG NH1  1 1 
       30 78050 1 1 42 ARG NH2  N  -10.234  -9.149   9.296 1.00 . A A .  285 ARG NH2  1 1 
       30 78051 1 1 42 ARG O    O  -16.417 -11.250   4.575 1.00 . A A .  285 ARG O    1 1 
       30 78052 1 1 43 THR C    C  -18.416 -10.129   2.723 1.00 . A A .  286 THR C    1 1 
       30 78053 1 1 43 THR CA   C  -18.416  -9.382   4.060 1.00 . A A .  286 THR CA   1 1 
       30 78054 1 1 43 THR CB   C  -19.234  -8.077   3.941 1.00 . A A .  286 THR CB   1 1 
       30 78055 1 1 43 THR CG2  C  -20.624  -8.340   3.377 1.00 . A A .  286 THR CG2  1 1 
       30 78056 1 1 43 THR H    H  -16.793  -8.158   4.633 1.00 . A A .  286 THR H    1 1 
       30 78057 1 1 43 THR HA   H  -18.883 -10.004   4.805 1.00 . A A .  286 THR HA   1 1 
       30 78058 1 1 43 THR HB   H  -18.712  -7.401   3.278 1.00 . A A .  286 THR HB   1 1 
       30 78059 1 1 43 THR HG1  H  -18.552  -6.943   5.415 1.00 . A A .  286 THR HG1  1 1 
       30 78060 1 1 43 THR HG21 H  -21.118  -9.091   3.973 1.00 . A A .  286 THR HG21 1 1 
       30 78061 1 1 43 THR HG22 H  -21.199  -7.427   3.397 1.00 . A A .  286 THR HG22 1 1 
       30 78062 1 1 43 THR HG23 H  -20.540  -8.689   2.356 1.00 . A A .  286 THR HG23 1 1 
       30 78063 1 1 43 THR N    N  -17.061  -9.095   4.506 1.00 . A A .  286 THR N    1 1 
       30 78064 1 1 43 THR O    O  -19.192 -11.062   2.536 1.00 . A A .  286 THR O    1 1 
       30 78065 1 1 43 THR OG1  O  -19.346  -7.469   5.236 1.00 . A A .  286 THR OG1  1 1 
       30 78066 1 1 44 ALA C    C  -17.168 -11.871   0.622 1.00 . A A .  287 ALA C    1 1 
       30 78067 1 1 44 ALA CA   C  -17.440 -10.372   0.501 1.00 . A A .  287 ALA CA   1 1 
       30 78068 1 1 44 ALA CB   C  -16.362  -9.708  -0.344 1.00 . A A .  287 ALA CB   1 1 
       30 78069 1 1 44 ALA H    H  -16.913  -9.004   2.033 1.00 . A A .  287 ALA H    1 1 
       30 78070 1 1 44 ALA HA   H  -18.388 -10.230   0.004 1.00 . A A .  287 ALA HA   1 1 
       30 78071 1 1 44 ALA HB1  H  -15.400  -9.833   0.132 1.00 . A A .  287 ALA HB1  1 1 
       30 78072 1 1 44 ALA HB2  H  -16.339 -10.166  -1.323 1.00 . A A .  287 ALA HB2  1 1 
       30 78073 1 1 44 ALA HB3  H  -16.580  -8.654  -0.445 1.00 . A A .  287 ALA HB3  1 1 
       30 78074 1 1 44 ALA N    N  -17.526  -9.738   1.815 1.00 . A A .  287 ALA N    1 1 
       30 78075 1 1 44 ALA O    O  -17.833 -12.686  -0.020 1.00 . A A .  287 ALA O    1 1 
       30 78076 1 1 45 LEU C    C  -16.910 -14.360   2.471 1.00 . A A .  288 LEU C    1 1 
       30 78077 1 1 45 LEU CA   C  -15.841 -13.629   1.654 1.00 . A A .  288 LEU CA   1 1 
       30 78078 1 1 45 LEU CB   C  -14.470 -13.745   2.330 1.00 . A A .  288 LEU CB   1 1 
       30 78079 1 1 45 LEU CD1  C  -12.135 -12.816   2.506 1.00 . A A .  288 LEU CD1  1 1 
       30 78080 1 1 45 LEU CD2  C  -12.931 -13.784   0.350 1.00 . A A .  288 LEU CD2  1 1 
       30 78081 1 1 45 LEU CG   C  -13.332 -13.024   1.600 1.00 . A A .  288 LEU CG   1 1 
       30 78082 1 1 45 LEU H    H  -15.715 -11.530   1.957 1.00 . A A .  288 LEU H    1 1 
       30 78083 1 1 45 LEU HA   H  -15.782 -14.087   0.679 1.00 . A A .  288 LEU HA   1 1 
       30 78084 1 1 45 LEU HB2  H  -14.547 -13.340   3.329 1.00 . A A .  288 LEU HB2  1 1 
       30 78085 1 1 45 LEU HB3  H  -14.217 -14.794   2.399 1.00 . A A .  288 LEU HB3  1 1 
       30 78086 1 1 45 LEU HD11 H  -11.721 -13.773   2.784 1.00 . A A .  288 LEU HD11 1 1 
       30 78087 1 1 45 LEU HD12 H  -11.385 -12.236   1.983 1.00 . A A .  288 LEU HD12 1 1 
       30 78088 1 1 45 LEU HD13 H  -12.443 -12.285   3.394 1.00 . A A .  288 LEU HD13 1 1 
       30 78089 1 1 45 LEU HD21 H  -13.764 -13.805  -0.339 1.00 . A A .  288 LEU HD21 1 1 
       30 78090 1 1 45 LEU HD22 H  -12.091 -13.289  -0.118 1.00 . A A .  288 LEU HD22 1 1 
       30 78091 1 1 45 LEU HD23 H  -12.654 -14.794   0.612 1.00 . A A .  288 LEU HD23 1 1 
       30 78092 1 1 45 LEU HG   H  -13.670 -12.057   1.300 1.00 . A A .  288 LEU HG   1 1 
       30 78093 1 1 45 LEU N    N  -16.199 -12.227   1.461 1.00 . A A .  288 LEU N    1 1 
       30 78094 1 1 45 LEU O    O  -17.138 -15.550   2.280 1.00 . A A .  288 LEU O    1 1 
       30 78095 1 1 46 LEU C    C  -19.852 -14.537   3.390 1.00 . A A .  289 LEU C    1 1 
       30 78096 1 1 46 LEU CA   C  -18.605 -14.220   4.215 1.00 . A A .  289 LEU CA   1 1 
       30 78097 1 1 46 LEU CB   C  -18.963 -13.259   5.350 1.00 . A A .  289 LEU CB   1 1 
       30 78098 1 1 46 LEU CD1  C  -16.778 -13.517   6.585 1.00 . A A .  289 LEU CD1  1 1 
       30 78099 1 1 46 LEU CD2  C  -18.774 -12.572   7.749 1.00 . A A .  289 LEU CD2  1 1 
       30 78100 1 1 46 LEU CG   C  -18.293 -13.555   6.695 1.00 . A A .  289 LEU CG   1 1 
       30 78101 1 1 46 LEU H    H  -17.306 -12.704   3.526 1.00 . A A .  289 LEU H    1 1 
       30 78102 1 1 46 LEU HA   H  -18.225 -15.137   4.641 1.00 . A A .  289 LEU HA   1 1 
       30 78103 1 1 46 LEU HB2  H  -18.685 -12.261   5.046 1.00 . A A .  289 LEU HB2  1 1 
       30 78104 1 1 46 LEU HB3  H  -20.032 -13.286   5.492 1.00 . A A .  289 LEU HB3  1 1 
       30 78105 1 1 46 LEU HD11 H  -16.469 -12.571   6.157 1.00 . A A .  289 LEU HD11 1 1 
       30 78106 1 1 46 LEU HD12 H  -16.340 -13.626   7.566 1.00 . A A .  289 LEU HD12 1 1 
       30 78107 1 1 46 LEU HD13 H  -16.443 -14.324   5.950 1.00 . A A .  289 LEU HD13 1 1 
       30 78108 1 1 46 LEU HD21 H  -19.836 -12.694   7.897 1.00 . A A .  289 LEU HD21 1 1 
       30 78109 1 1 46 LEU HD22 H  -18.257 -12.760   8.680 1.00 . A A .  289 LEU HD22 1 1 
       30 78110 1 1 46 LEU HD23 H  -18.571 -11.563   7.420 1.00 . A A .  289 LEU HD23 1 1 
       30 78111 1 1 46 LEU HG   H  -18.575 -14.544   7.008 1.00 . A A .  289 LEU HG   1 1 
       30 78112 1 1 46 LEU N    N  -17.555 -13.642   3.385 1.00 . A A .  289 LEU N    1 1 
       30 78113 1 1 46 LEU O    O  -20.475 -15.584   3.566 1.00 . A A .  289 LEU O    1 1 
       30 78114 1 1 47 GLU C    C  -21.148 -14.896   0.612 1.00 . A A .  290 GLU C    1 1 
       30 78115 1 1 47 GLU CA   C  -21.375 -13.791   1.638 1.00 . A A .  290 GLU CA   1 1 
       30 78116 1 1 47 GLU CB   C  -21.698 -12.480   0.918 1.00 . A A .  290 GLU CB   1 1 
       30 78117 1 1 47 GLU CD   C  -23.767 -11.400   1.885 1.00 . A A .  290 GLU CD   1 1 
       30 78118 1 1 47 GLU CG   C  -22.254 -11.396   1.830 1.00 . A A .  290 GLU CG   1 1 
       30 78119 1 1 47 GLU H    H  -19.670 -12.803   2.413 1.00 . A A .  290 GLU H    1 1 
       30 78120 1 1 47 GLU HA   H  -22.211 -14.063   2.264 1.00 . A A .  290 GLU HA   1 1 
       30 78121 1 1 47 GLU HB2  H  -20.795 -12.105   0.459 1.00 . A A .  290 GLU HB2  1 1 
       30 78122 1 1 47 GLU HB3  H  -22.426 -12.679   0.146 1.00 . A A .  290 GLU HB3  1 1 
       30 78123 1 1 47 GLU HG2  H  -21.873 -11.550   2.827 1.00 . A A .  290 GLU HG2  1 1 
       30 78124 1 1 47 GLU HG3  H  -21.926 -10.435   1.466 1.00 . A A .  290 GLU HG3  1 1 
       30 78125 1 1 47 GLU N    N  -20.206 -13.623   2.497 1.00 . A A .  290 GLU N    1 1 
       30 78126 1 1 47 GLU O    O  -21.997 -15.768   0.423 1.00 . A A .  290 GLU O    1 1 
       30 78127 1 1 47 GLU OE1  O  -24.342 -12.318   2.496 1.00 . A A .  290 GLU OE1  1 1 
       30 78128 1 1 47 GLU OE2  O  -24.393 -10.480   1.317 1.00 . A A .  290 GLU OE2  1 1 
       30 78129 1 1 48 SER C    C  -19.169 -17.147  -0.420 1.00 . A A .  291 SER C    1 1 
       30 78130 1 1 48 SER CA   C  -19.669 -15.850  -1.054 1.00 . A A .  291 SER CA   1 1 
       30 78131 1 1 48 SER CB   C  -18.612 -15.280  -1.997 1.00 . A A .  291 SER CB   1 1 
       30 78132 1 1 48 SER H    H  -19.349 -14.156   0.169 1.00 . A A .  291 SER H    1 1 
       30 78133 1 1 48 SER HA   H  -20.567 -16.058  -1.619 1.00 . A A .  291 SER HA   1 1 
       30 78134 1 1 48 SER HB2  H  -17.634 -15.388  -1.552 1.00 . A A .  291 SER HB2  1 1 
       30 78135 1 1 48 SER HB3  H  -18.643 -15.816  -2.937 1.00 . A A .  291 SER HB3  1 1 
       30 78136 1 1 48 SER HG   H  -18.352 -13.375  -1.613 1.00 . A A .  291 SER HG   1 1 
       30 78137 1 1 48 SER N    N  -19.999 -14.862  -0.039 1.00 . A A .  291 SER N    1 1 
       30 78138 1 1 48 SER O    O  -18.058 -17.201   0.103 1.00 . A A .  291 SER O    1 1 
       30 78139 1 1 48 SER OG   O  -18.850 -13.906  -2.247 1.00 . A A .  291 SER OG   1 1 
       30 78140 1 1 49 ASP C    C  -18.356 -20.038  -0.508 1.00 . A A .  292 ASP C    1 1 
       30 78141 1 1 49 ASP CA   C  -19.657 -19.497   0.087 1.00 . A A .  292 ASP CA   1 1 
       30 78142 1 1 49 ASP CB   C  -20.807 -20.482  -0.166 1.00 . A A .  292 ASP CB   1 1 
       30 78143 1 1 49 ASP CG   C  -20.438 -21.925   0.127 1.00 . A A .  292 ASP CG   1 1 
       30 78144 1 1 49 ASP H    H  -20.873 -18.070  -0.903 1.00 . A A .  292 ASP H    1 1 
       30 78145 1 1 49 ASP HA   H  -19.528 -19.375   1.152 1.00 . A A .  292 ASP HA   1 1 
       30 78146 1 1 49 ASP HB2  H  -21.643 -20.215   0.461 1.00 . A A .  292 ASP HB2  1 1 
       30 78147 1 1 49 ASP HB3  H  -21.104 -20.409  -1.200 1.00 . A A .  292 ASP HB3  1 1 
       30 78148 1 1 49 ASP N    N  -19.998 -18.188  -0.478 1.00 . A A .  292 ASP N    1 1 
       30 78149 1 1 49 ASP O    O  -17.572 -20.700   0.175 1.00 . A A .  292 ASP O    1 1 
       30 78150 1 1 49 ASP OD1  O  -20.638 -22.376   1.271 1.00 . A A .  292 ASP OD1  1 1 
       30 78151 1 1 49 ASP OD2  O  -19.970 -22.625  -0.794 1.00 . A A .  292 ASP OD2  1 1 
       30 78152 1 1 50 GLU C    C  -15.745 -19.229  -2.260 1.00 . A A .  293 GLU C    1 1 
       30 78153 1 1 50 GLU CA   C  -16.915 -20.191  -2.466 1.00 . A A .  293 GLU CA   1 1 
       30 78154 1 1 50 GLU CB   C  -17.198 -20.372  -3.960 1.00 . A A .  293 GLU CB   1 1 
       30 78155 1 1 50 GLU CD   C  -17.875 -19.148  -6.057 1.00 . A A .  293 GLU CD   1 1 
       30 78156 1 1 50 GLU CG   C  -18.027 -19.251  -4.557 1.00 . A A .  293 GLU CG   1 1 
       30 78157 1 1 50 GLU H    H  -18.763 -19.178  -2.262 1.00 . A A .  293 GLU H    1 1 
       30 78158 1 1 50 GLU HA   H  -16.649 -21.148  -2.045 1.00 . A A .  293 GLU HA   1 1 
       30 78159 1 1 50 GLU HB2  H  -16.258 -20.419  -4.490 1.00 . A A .  293 GLU HB2  1 1 
       30 78160 1 1 50 GLU HB3  H  -17.729 -21.301  -4.104 1.00 . A A .  293 GLU HB3  1 1 
       30 78161 1 1 50 GLU HG2  H  -19.067 -19.430  -4.327 1.00 . A A .  293 GLU HG2  1 1 
       30 78162 1 1 50 GLU HG3  H  -17.715 -18.318  -4.113 1.00 . A A .  293 GLU HG3  1 1 
       30 78163 1 1 50 GLU N    N  -18.117 -19.730  -1.776 1.00 . A A .  293 GLU N    1 1 
       30 78164 1 1 50 GLU O    O  -14.696 -19.385  -2.881 1.00 . A A .  293 GLU O    1 1 
       30 78165 1 1 50 GLU OE1  O  -16.948 -18.454  -6.520 1.00 . A A .  293 GLU OE1  1 1 
       30 78166 1 1 50 GLU OE2  O  -18.686 -19.757  -6.785 1.00 . A A .  293 GLU OE2  1 1 
       30 78167 1 1 51 HIS C    C  -14.498 -16.463  -2.307 1.00 . A A .  294 HIS C    1 1 
       30 78168 1 1 51 HIS CA   C  -14.893 -17.259  -1.070 1.00 . A A .  294 HIS CA   1 1 
       30 78169 1 1 51 HIS CB   C  -13.668 -17.948  -0.464 1.00 . A A .  294 HIS CB   1 1 
       30 78170 1 1 51 HIS CD2  C  -14.936 -18.357   1.751 1.00 . A A .  294 HIS CD2  1 1 
       30 78171 1 1 51 HIS CE1  C  -13.564 -19.832   2.578 1.00 . A A .  294 HIS CE1  1 1 
       30 78172 1 1 51 HIS CG   C  -13.925 -18.575   0.874 1.00 . A A .  294 HIS CG   1 1 
       30 78173 1 1 51 HIS H    H  -16.794 -18.172  -0.918 1.00 . A A .  294 HIS H    1 1 
       30 78174 1 1 51 HIS HA   H  -15.301 -16.575  -0.342 1.00 . A A .  294 HIS HA   1 1 
       30 78175 1 1 51 HIS HB2  H  -13.334 -18.727  -1.134 1.00 . A A .  294 HIS HB2  1 1 
       30 78176 1 1 51 HIS HB3  H  -12.876 -17.222  -0.345 1.00 . A A .  294 HIS HB3  1 1 
       30 78177 1 1 51 HIS HD2  H  -15.774 -17.686   1.622 1.00 . A A .  294 HIS HD2  1 1 
       30 78178 1 1 51 HIS HE1  H  -13.097 -20.525   3.256 1.00 . A A .  294 HIS HE1  1 1 
       30 78179 1 1 51 HIS N    N  -15.932 -18.242  -1.380 1.00 . A A .  294 HIS N    1 1 
       30 78180 1 1 51 HIS ND1  N  -13.072 -19.513   1.398 1.00 . A A .  294 HIS ND1  1 1 
       30 78181 1 1 51 HIS NE2  N  -14.699 -19.163   2.838 1.00 . A A .  294 HIS NE2  1 1 
       30 78182 1 1 51 HIS O    O  -13.312 -16.252  -2.574 1.00 . A A .  294 HIS O    1 1 
       30 78183 1 1 52 THR C    C  -14.727 -13.865  -3.929 1.00 . A A .  295 THR C    1 1 
       30 78184 1 1 52 THR CA   C  -15.285 -15.247  -4.256 1.00 . A A .  295 THR CA   1 1 
       30 78185 1 1 52 THR CB   C  -16.601 -15.072  -5.026 1.00 . A A .  295 THR CB   1 1 
       30 78186 1 1 52 THR CG2  C  -16.340 -14.654  -6.467 1.00 . A A .  295 THR CG2  1 1 
       30 78187 1 1 52 THR H    H  -16.417 -16.241  -2.790 1.00 . A A .  295 THR H    1 1 
       30 78188 1 1 52 THR HA   H  -14.586 -15.776  -4.886 1.00 . A A .  295 THR HA   1 1 
       30 78189 1 1 52 THR HB   H  -17.178 -14.298  -4.542 1.00 . A A .  295 THR HB   1 1 
       30 78190 1 1 52 THR HG1  H  -16.980 -16.923  -5.634 1.00 . A A .  295 THR HG1  1 1 
       30 78191 1 1 52 THR HG21 H  -15.719 -15.395  -6.950 1.00 . A A .  295 THR HG21 1 1 
       30 78192 1 1 52 THR HG22 H  -17.279 -14.570  -6.993 1.00 . A A .  295 THR HG22 1 1 
       30 78193 1 1 52 THR HG23 H  -15.834 -13.698  -6.478 1.00 . A A .  295 THR HG23 1 1 
       30 78194 1 1 52 THR N    N  -15.501 -16.027  -3.053 1.00 . A A .  295 THR N    1 1 
       30 78195 1 1 52 THR O    O  -15.373 -13.076  -3.233 1.00 . A A .  295 THR O    1 1 
       30 78196 1 1 52 THR OG1  O  -17.351 -16.293  -4.990 1.00 . A A .  295 THR OG1  1 1 
       30 78197 1 1 53 CYS C    C  -13.674 -11.202  -4.933 1.00 . A A .  296 CYS C    1 1 
       30 78198 1 1 53 CYS CA   C  -12.906 -12.288  -4.180 1.00 . A A .  296 CYS CA   1 1 
       30 78199 1 1 53 CYS CB   C  -11.445 -12.285  -4.618 1.00 . A A .  296 CYS CB   1 1 
       30 78200 1 1 53 CYS H    H  -13.025 -14.277  -4.907 1.00 . A A .  296 CYS H    1 1 
       30 78201 1 1 53 CYS HA   H  -12.954 -12.080  -3.122 1.00 . A A .  296 CYS HA   1 1 
       30 78202 1 1 53 CYS HB2  H  -10.912 -13.052  -4.076 1.00 . A A .  296 CYS HB2  1 1 
       30 78203 1 1 53 CYS HB3  H  -11.396 -12.495  -5.676 1.00 . A A .  296 CYS HB3  1 1 
       30 78204 1 1 53 CYS N    N  -13.518 -13.587  -4.407 1.00 . A A .  296 CYS N    1 1 
       30 78205 1 1 53 CYS O    O  -14.047 -11.381  -6.092 1.00 . A A .  296 CYS O    1 1 
       30 78206 1 1 53 CYS SG   S  -10.597 -10.712  -4.332 1.00 . A A .  296 CYS SG   1 1 
       30 78207 1 1 54 PRO C    C  -13.773  -8.084  -5.807 1.00 . A A .  297 PRO C    1 1 
       30 78208 1 1 54 PRO CA   C  -14.623  -8.928  -4.869 1.00 . A A .  297 PRO CA   1 1 
       30 78209 1 1 54 PRO CB   C  -14.989  -8.110  -3.641 1.00 . A A .  297 PRO CB   1 1 
       30 78210 1 1 54 PRO CD   C  -13.427  -9.760  -2.918 1.00 . A A .  297 PRO CD   1 1 
       30 78211 1 1 54 PRO CG   C  -13.867  -8.338  -2.695 1.00 . A A .  297 PRO CG   1 1 
       30 78212 1 1 54 PRO HA   H  -15.513  -9.252  -5.378 1.00 . A A .  297 PRO HA   1 1 
       30 78213 1 1 54 PRO HB2  H  -15.072  -7.064  -3.907 1.00 . A A .  297 PRO HB2  1 1 
       30 78214 1 1 54 PRO HB3  H  -15.905  -8.469  -3.221 1.00 . A A .  297 PRO HB3  1 1 
       30 78215 1 1 54 PRO HD2  H  -12.351  -9.842  -2.856 1.00 . A A .  297 PRO HD2  1 1 
       30 78216 1 1 54 PRO HD3  H  -13.899 -10.416  -2.203 1.00 . A A .  297 PRO HD3  1 1 
       30 78217 1 1 54 PRO HG2  H  -13.057  -7.651  -2.914 1.00 . A A .  297 PRO HG2  1 1 
       30 78218 1 1 54 PRO HG3  H  -14.205  -8.214  -1.679 1.00 . A A .  297 PRO HG3  1 1 
       30 78219 1 1 54 PRO N    N  -13.892 -10.054  -4.285 1.00 . A A .  297 PRO N    1 1 
       30 78220 1 1 54 PRO O    O  -13.903  -6.858  -5.846 1.00 . A A .  297 PRO O    1 1 
       30 78221 1 1 55 THR C    C  -11.441  -8.976  -8.523 1.00 . A A .  298 THR C    1 1 
       30 78222 1 1 55 THR CA   C  -12.048  -8.027  -7.480 1.00 . A A .  298 THR CA   1 1 
       30 78223 1 1 55 THR CB   C  -10.945  -7.309  -6.670 1.00 . A A .  298 THR CB   1 1 
       30 78224 1 1 55 THR CG2  C   -9.825  -8.251  -6.316 1.00 . A A .  298 THR CG2  1 1 
       30 78225 1 1 55 THR H    H  -12.874  -9.710  -6.496 1.00 . A A .  298 THR H    1 1 
       30 78226 1 1 55 THR HA   H  -12.634  -7.278  -7.988 1.00 . A A .  298 THR HA   1 1 
       30 78227 1 1 55 THR HB   H  -11.389  -6.960  -5.750 1.00 . A A .  298 THR HB   1 1 
       30 78228 1 1 55 THR HG1  H  -10.605  -6.273  -8.301 1.00 . A A .  298 THR HG1  1 1 
       30 78229 1 1 55 THR HG21 H   -9.445  -8.714  -7.211 1.00 . A A .  298 THR HG21 1 1 
       30 78230 1 1 55 THR HG22 H   -9.039  -7.702  -5.823 1.00 . A A .  298 THR HG22 1 1 
       30 78231 1 1 55 THR HG23 H  -10.214  -9.013  -5.647 1.00 . A A .  298 THR HG23 1 1 
       30 78232 1 1 55 THR N    N  -12.922  -8.736  -6.566 1.00 . A A .  298 THR N    1 1 
       30 78233 1 1 55 THR O    O  -11.460  -8.683  -9.717 1.00 . A A .  298 THR O    1 1 
       30 78234 1 1 55 THR OG1  O  -10.415  -6.188  -7.362 1.00 . A A .  298 THR OG1  1 1 
       30 78235 1 1 56 CYS C    C  -11.184 -12.313  -9.085 1.00 . A A .  299 CYS C    1 1 
       30 78236 1 1 56 CYS CA   C  -10.300 -11.078  -8.964 1.00 . A A .  299 CYS CA   1 1 
       30 78237 1 1 56 CYS CB   C   -8.891 -11.442  -8.475 1.00 . A A .  299 CYS CB   1 1 
       30 78238 1 1 56 CYS H    H  -10.890 -10.267  -7.093 1.00 . A A .  299 CYS H    1 1 
       30 78239 1 1 56 CYS HA   H  -10.220 -10.613  -9.937 1.00 . A A .  299 CYS HA   1 1 
       30 78240 1 1 56 CYS HB2  H   -8.445 -12.142  -9.163 1.00 . A A .  299 CYS HB2  1 1 
       30 78241 1 1 56 CYS HB3  H   -8.291 -10.545  -8.452 1.00 . A A .  299 CYS HB3  1 1 
       30 78242 1 1 56 CYS N    N  -10.909 -10.107  -8.067 1.00 . A A .  299 CYS N    1 1 
       30 78243 1 1 56 CYS O    O  -10.966 -13.165  -9.950 1.00 . A A .  299 CYS O    1 1 
       30 78244 1 1 56 CYS SG   S   -8.825 -12.180  -6.827 1.00 . A A .  299 CYS SG   1 1 
       30 78245 1 1 57 HIS C    C  -12.481 -14.811  -7.877 1.00 . A A .  300 HIS C    1 1 
       30 78246 1 1 57 HIS CA   C  -13.149 -13.479  -8.193 1.00 . A A .  300 HIS CA   1 1 
       30 78247 1 1 57 HIS CB   C  -13.920 -13.542  -9.515 1.00 . A A .  300 HIS CB   1 1 
       30 78248 1 1 57 HIS CD2  C  -16.232 -12.406  -9.721 1.00 . A A .  300 HIS CD2  1 1 
       30 78249 1 1 57 HIS CE1  C  -15.520 -10.355  -9.889 1.00 . A A .  300 HIS CE1  1 1 
       30 78250 1 1 57 HIS CG   C  -14.879 -12.398  -9.687 1.00 . A A .  300 HIS CG   1 1 
       30 78251 1 1 57 HIS H    H  -12.281 -11.672  -7.551 1.00 . A A .  300 HIS H    1 1 
       30 78252 1 1 57 HIS HA   H  -13.851 -13.265  -7.401 1.00 . A A .  300 HIS HA   1 1 
       30 78253 1 1 57 HIS HB2  H  -13.218 -13.518 -10.336 1.00 . A A .  300 HIS HB2  1 1 
       30 78254 1 1 57 HIS HB3  H  -14.483 -14.461  -9.552 1.00 . A A .  300 HIS HB3  1 1 
       30 78255 1 1 57 HIS HD2  H  -16.874 -13.272  -9.666 1.00 . A A .  300 HIS HD2  1 1 
       30 78256 1 1 57 HIS HE1  H  -15.508  -9.280  -9.982 1.00 . A A .  300 HIS HE1  1 1 
       30 78257 1 1 57 HIS N    N  -12.187 -12.385  -8.213 1.00 . A A .  300 HIS N    1 1 
       30 78258 1 1 57 HIS ND1  N  -14.438 -11.101  -9.796 1.00 . A A .  300 HIS ND1  1 1 
       30 78259 1 1 57 HIS NE2  N  -16.636 -11.098  -9.843 1.00 . A A .  300 HIS NE2  1 1 
       30 78260 1 1 57 HIS O    O  -12.795 -15.844  -8.474 1.00 . A A .  300 HIS O    1 1 
       30 78261 1 1 58 GLN C    C  -11.813 -16.908  -5.751 1.00 . A A .  301 GLN C    1 1 
       30 78262 1 1 58 GLN CA   C  -10.855 -15.973  -6.484 1.00 . A A .  301 GLN CA   1 1 
       30 78263 1 1 58 GLN CB   C   -9.680 -15.597  -5.583 1.00 . A A .  301 GLN CB   1 1 
       30 78264 1 1 58 GLN CD   C   -7.550 -16.871  -6.055 1.00 . A A .  301 GLN CD   1 1 
       30 78265 1 1 58 GLN CG   C   -8.344 -15.604  -6.302 1.00 . A A .  301 GLN CG   1 1 
       30 78266 1 1 58 GLN H    H  -11.342 -13.913  -6.503 1.00 . A A .  301 GLN H    1 1 
       30 78267 1 1 58 GLN HA   H  -10.481 -16.477  -7.365 1.00 . A A .  301 GLN HA   1 1 
       30 78268 1 1 58 GLN HB2  H   -9.847 -14.606  -5.187 1.00 . A A .  301 GLN HB2  1 1 
       30 78269 1 1 58 GLN HB3  H   -9.630 -16.299  -4.767 1.00 . A A .  301 GLN HB3  1 1 
       30 78270 1 1 58 GLN HE21 H   -8.214 -16.970  -4.180 1.00 . A A .  301 GLN HE21 1 1 
       30 78271 1 1 58 GLN HE22 H   -7.129 -18.230  -4.666 1.00 . A A .  301 GLN HE22 1 1 
       30 78272 1 1 58 GLN HG2  H   -8.526 -15.517  -7.363 1.00 . A A .  301 GLN HG2  1 1 
       30 78273 1 1 58 GLN HG3  H   -7.763 -14.758  -5.966 1.00 . A A .  301 GLN HG3  1 1 
       30 78274 1 1 58 GLN N    N  -11.561 -14.775  -6.919 1.00 . A A .  301 GLN N    1 1 
       30 78275 1 1 58 GLN NE2  N   -7.644 -17.413  -4.847 1.00 . A A .  301 GLN NE2  1 1 
       30 78276 1 1 58 GLN O    O  -12.955 -16.540  -5.490 1.00 . A A .  301 GLN O    1 1 
       30 78277 1 1 58 GLN OE1  O   -6.845 -17.354  -6.938 1.00 . A A .  301 GLN OE1  1 1 
       30 78278 1 1 59 ASN C    C  -11.436 -19.851  -3.659 1.00 . A A .  302 ASN C    1 1 
       30 78279 1 1 59 ASN CA   C  -12.204 -19.078  -4.727 1.00 . A A .  302 ASN CA   1 1 
       30 78280 1 1 59 ASN CB   C  -12.814 -20.049  -5.756 1.00 . A A .  302 ASN CB   1 1 
       30 78281 1 1 59 ASN CG   C  -11.783 -20.946  -6.423 1.00 . A A .  302 ASN CG   1 1 
       30 78282 1 1 59 ASN H    H  -10.415 -18.336  -5.609 1.00 . A A .  302 ASN H    1 1 
       30 78283 1 1 59 ASN HA   H  -13.004 -18.534  -4.247 1.00 . A A .  302 ASN HA   1 1 
       30 78284 1 1 59 ASN HB2  H  -13.539 -20.677  -5.259 1.00 . A A .  302 ASN HB2  1 1 
       30 78285 1 1 59 ASN HB3  H  -13.315 -19.474  -6.523 1.00 . A A .  302 ASN HB3  1 1 
       30 78286 1 1 59 ASN HD21 H  -11.010 -19.396  -7.393 1.00 . A A .  302 ASN HD21 1 1 
       30 78287 1 1 59 ASN HD22 H  -10.245 -20.918  -7.680 1.00 . A A .  302 ASN HD22 1 1 
       30 78288 1 1 59 ASN N    N  -11.349 -18.104  -5.406 1.00 . A A .  302 ASN N    1 1 
       30 78289 1 1 59 ASN ND2  N  -10.932 -20.361  -7.252 1.00 . A A .  302 ASN ND2  1 1 
       30 78290 1 1 59 ASN O    O  -11.731 -21.014  -3.378 1.00 . A A .  302 ASN O    1 1 
       30 78291 1 1 59 ASN OD1  O  -11.754 -22.155  -6.200 1.00 . A A .  302 ASN OD1  1 1 
       30 78292 1 1 60 ASP C    C   -9.096 -18.794  -1.050 1.00 . A A .  303 ASP C    1 1 
       30 78293 1 1 60 ASP CA   C   -9.654 -19.835  -2.011 1.00 . A A .  303 ASP CA   1 1 
       30 78294 1 1 60 ASP CB   C   -8.510 -20.631  -2.655 1.00 . A A .  303 ASP CB   1 1 
       30 78295 1 1 60 ASP CG   C   -7.811 -21.559  -1.676 1.00 . A A .  303 ASP CG   1 1 
       30 78296 1 1 60 ASP H    H  -10.289 -18.262  -3.281 1.00 . A A .  303 ASP H    1 1 
       30 78297 1 1 60 ASP HA   H  -10.293 -20.512  -1.458 1.00 . A A .  303 ASP HA   1 1 
       30 78298 1 1 60 ASP HB2  H   -8.908 -21.226  -3.463 1.00 . A A .  303 ASP HB2  1 1 
       30 78299 1 1 60 ASP HB3  H   -7.780 -19.939  -3.052 1.00 . A A .  303 ASP HB3  1 1 
       30 78300 1 1 60 ASP N    N  -10.462 -19.197  -3.045 1.00 . A A .  303 ASP N    1 1 
       30 78301 1 1 60 ASP O    O   -8.000 -18.944  -0.506 1.00 . A A .  303 ASP O    1 1 
       30 78302 1 1 60 ASP OD1  O   -8.502 -22.330  -0.983 1.00 . A A .  303 ASP OD1  1 1 
       30 78303 1 1 60 ASP OD2  O   -6.565 -21.528  -1.604 1.00 . A A .  303 ASP OD2  1 1 
       30 78304 1 1 61 VAL C    C  -10.105 -16.832   1.399 1.00 . A A .  304 VAL C    1 1 
       30 78305 1 1 61 VAL CA   C   -9.416 -16.673   0.054 1.00 . A A .  304 VAL CA   1 1 
       30 78306 1 1 61 VAL CB   C   -9.703 -15.269  -0.500 1.00 . A A .  304 VAL CB   1 1 
       30 78307 1 1 61 VAL CG1  C   -8.559 -14.340  -0.153 1.00 . A A .  304 VAL CG1  1 1 
       30 78308 1 1 61 VAL CG2  C   -9.937 -15.304  -2.001 1.00 . A A .  304 VAL CG2  1 1 
       30 78309 1 1 61 VAL H    H  -10.710 -17.650  -1.300 1.00 . A A .  304 VAL H    1 1 
       30 78310 1 1 61 VAL HA   H   -8.346 -16.772   0.192 1.00 . A A .  304 VAL HA   1 1 
       30 78311 1 1 61 VAL HB   H  -10.598 -14.896  -0.023 1.00 . A A .  304 VAL HB   1 1 
       30 78312 1 1 61 VAL N    N   -9.845 -17.724  -0.849 1.00 . A A .  304 VAL N    1 1 
       30 78313 1 1 61 VAL O    O  -10.919 -17.731   1.565 1.00 . A A .  304 VAL O    1 1 
       30 78314 1 1 62 SER C    C  -10.236 -14.746   4.427 1.00 . A A .  305 SER C    1 1 
       30 78315 1 1 62 SER CA   C  -10.395 -16.061   3.680 1.00 . A A .  305 SER CA   1 1 
       30 78316 1 1 62 SER CB   C   -9.745 -17.187   4.488 1.00 . A A .  305 SER CB   1 1 
       30 78317 1 1 62 SER H    H   -9.156 -15.258   2.185 1.00 . A A .  305 SER H    1 1 
       30 78318 1 1 62 SER HA   H  -11.449 -16.266   3.550 1.00 . A A .  305 SER HA   1 1 
       30 78319 1 1 62 SER HB2  H   -8.686 -16.998   4.566 1.00 . A A .  305 SER HB2  1 1 
       30 78320 1 1 62 SER HB3  H  -10.176 -17.204   5.472 1.00 . A A .  305 SER HB3  1 1 
       30 78321 1 1 62 SER HG   H  -10.451 -18.349   3.066 1.00 . A A .  305 SER HG   1 1 
       30 78322 1 1 62 SER N    N   -9.793 -15.973   2.364 1.00 . A A .  305 SER N    1 1 
       30 78323 1 1 62 SER O    O   -9.264 -14.020   4.216 1.00 . A A .  305 SER O    1 1 
       30 78324 1 1 62 SER OG   O   -9.931 -18.455   3.879 1.00 . A A .  305 SER OG   1 1 
       30 78325 1 1 63 PRO C    C  -10.071 -13.206   7.174 1.00 . A A .  306 PRO C    1 1 
       30 78326 1 1 63 PRO CA   C  -11.156 -13.192   6.100 1.00 . A A .  306 PRO CA   1 1 
       30 78327 1 1 63 PRO CB   C  -12.550 -13.128   6.727 1.00 . A A .  306 PRO CB   1 1 
       30 78328 1 1 63 PRO CD   C  -12.362 -15.270   5.643 1.00 . A A .  306 PRO CD   1 1 
       30 78329 1 1 63 PRO CG   C  -13.047 -14.533   6.765 1.00 . A A .  306 PRO CG   1 1 
       30 78330 1 1 63 PRO HA   H  -11.012 -12.332   5.460 1.00 . A A .  306 PRO HA   1 1 
       30 78331 1 1 63 PRO HB2  H  -12.485 -12.712   7.725 1.00 . A A .  306 PRO HB2  1 1 
       30 78332 1 1 63 PRO HB3  H  -13.202 -12.525   6.117 1.00 . A A .  306 PRO HB3  1 1 
       30 78333 1 1 63 PRO HD2  H  -12.051 -16.247   5.975 1.00 . A A .  306 PRO HD2  1 1 
       30 78334 1 1 63 PRO HD3  H  -13.020 -15.357   4.789 1.00 . A A .  306 PRO HD3  1 1 
       30 78335 1 1 63 PRO HG2  H  -12.794 -14.980   7.718 1.00 . A A .  306 PRO HG2  1 1 
       30 78336 1 1 63 PRO HG3  H  -14.115 -14.548   6.617 1.00 . A A .  306 PRO HG3  1 1 
       30 78337 1 1 63 PRO N    N  -11.187 -14.433   5.320 1.00 . A A .  306 PRO N    1 1 
       30 78338 1 1 63 PRO O    O   -9.759 -12.180   7.777 1.00 . A A .  306 PRO O    1 1 
       30 78339 1 1 64 ASP C    C   -7.082 -14.210   7.759 1.00 . A A .  307 ASP C    1 1 
       30 78340 1 1 64 ASP CA   C   -8.432 -14.510   8.396 1.00 . A A .  307 ASP CA   1 1 
       30 78341 1 1 64 ASP CB   C   -8.420 -15.922   8.983 1.00 . A A .  307 ASP CB   1 1 
       30 78342 1 1 64 ASP CG   C   -7.374 -16.091  10.067 1.00 . A A .  307 ASP CG   1 1 
       30 78343 1 1 64 ASP H    H   -9.811 -15.169   6.928 1.00 . A A .  307 ASP H    1 1 
       30 78344 1 1 64 ASP HA   H   -8.615 -13.797   9.186 1.00 . A A .  307 ASP HA   1 1 
       30 78345 1 1 64 ASP HB2  H   -9.389 -16.135   9.411 1.00 . A A .  307 ASP HB2  1 1 
       30 78346 1 1 64 ASP HB3  H   -8.213 -16.630   8.194 1.00 . A A .  307 ASP HB3  1 1 
       30 78347 1 1 64 ASP N    N   -9.497 -14.374   7.411 1.00 . A A .  307 ASP N    1 1 
       30 78348 1 1 64 ASP O    O   -6.133 -13.813   8.435 1.00 . A A .  307 ASP O    1 1 
       30 78349 1 1 64 ASP OD1  O   -7.652 -15.723  11.228 1.00 . A A .  307 ASP OD1  1 1 
       30 78350 1 1 64 ASP OD2  O   -6.270 -16.594   9.767 1.00 . A A .  307 ASP OD2  1 1 
       30 78351 1 1 65 ALA C    C   -5.608 -12.668   5.324 1.00 . A A .  308 ALA C    1 1 
       30 78352 1 1 65 ALA CA   C   -5.779 -14.137   5.702 1.00 . A A .  308 ALA CA   1 1 
       30 78353 1 1 65 ALA CB   C   -5.748 -15.017   4.460 1.00 . A A .  308 ALA CB   1 1 
       30 78354 1 1 65 ALA H    H   -7.822 -14.621   5.948 1.00 . A A .  308 ALA H    1 1 
       30 78355 1 1 65 ALA HA   H   -4.955 -14.429   6.338 1.00 . A A .  308 ALA HA   1 1 
       30 78356 1 1 65 ALA HB1  H   -5.915 -16.045   4.743 1.00 . A A .  308 ALA HB1  1 1 
       30 78357 1 1 65 ALA HB2  H   -6.522 -14.701   3.776 1.00 . A A .  308 ALA HB2  1 1 
       30 78358 1 1 65 ALA HB3  H   -4.784 -14.929   3.978 1.00 . A A .  308 ALA HB3  1 1 
       30 78359 1 1 65 ALA N    N   -7.015 -14.363   6.440 1.00 . A A .  308 ALA N    1 1 
       30 78360 1 1 65 ALA O    O   -4.731 -12.321   4.539 1.00 . A A .  308 ALA O    1 1 
       30 78361 1 1 66 LEU C    C   -5.228  -9.754   6.371 1.00 . A A .  309 LEU C    1 1 
       30 78362 1 1 66 LEU CA   C   -6.382 -10.383   5.600 1.00 . A A .  309 LEU CA   1 1 
       30 78363 1 1 66 LEU CB   C   -7.707  -9.708   5.962 1.00 . A A .  309 LEU CB   1 1 
       30 78364 1 1 66 LEU CD1  C  -10.204  -9.611   5.738 1.00 . A A .  309 LEU CD1  1 1 
       30 78365 1 1 66 LEU CD2  C   -8.790 -10.017   3.719 1.00 . A A .  309 LEU CD2  1 1 
       30 78366 1 1 66 LEU CG   C   -8.928 -10.249   5.216 1.00 . A A .  309 LEU CG   1 1 
       30 78367 1 1 66 LEU H    H   -7.128 -12.144   6.502 1.00 . A A .  309 LEU H    1 1 
       30 78368 1 1 66 LEU HA   H   -6.201 -10.262   4.544 1.00 . A A .  309 LEU HA   1 1 
       30 78369 1 1 66 LEU HB2  H   -7.872  -9.829   7.023 1.00 . A A .  309 LEU HB2  1 1 
       30 78370 1 1 66 LEU HB3  H   -7.622  -8.655   5.747 1.00 . A A .  309 LEU HB3  1 1 
       30 78371 1 1 66 LEU HD11 H  -10.141  -8.538   5.629 1.00 . A A .  309 LEU HD11 1 1 
       30 78372 1 1 66 LEU HD12 H  -11.047  -9.980   5.172 1.00 . A A .  309 LEU HD12 1 1 
       30 78373 1 1 66 LEU HD13 H  -10.332  -9.860   6.780 1.00 . A A .  309 LEU HD13 1 1 
       30 78374 1 1 66 LEU HD21 H   -7.924 -10.546   3.351 1.00 . A A .  309 LEU HD21 1 1 
       30 78375 1 1 66 LEU HD22 H   -9.674 -10.379   3.216 1.00 . A A .  309 LEU HD22 1 1 
       30 78376 1 1 66 LEU HD23 H   -8.677  -8.960   3.526 1.00 . A A .  309 LEU HD23 1 1 
       30 78377 1 1 66 LEU HG   H   -8.998 -11.313   5.385 1.00 . A A .  309 LEU HG   1 1 
       30 78378 1 1 66 LEU N    N   -6.450 -11.812   5.882 1.00 . A A .  309 LEU N    1 1 
       30 78379 1 1 66 LEU O    O   -5.243  -9.701   7.606 1.00 . A A .  309 LEU O    1 1 
       30 78380 1 1 67 ILE C    C   -3.230  -7.170   6.369 1.00 . A A .  310 ILE C    1 1 
       30 78381 1 1 67 ILE CA   C   -3.042  -8.679   6.227 1.00 . A A .  310 ILE CA   1 1 
       30 78382 1 1 67 ILE CB   C   -1.786  -8.987   5.381 1.00 . A A .  310 ILE CB   1 1 
       30 78383 1 1 67 ILE CD1  C   -2.249 -10.093   3.132 1.00 . A A .  310 ILE CD1  1 1 
       30 78384 1 1 67 ILE CG1  C   -1.985 -10.294   4.611 1.00 . A A .  310 ILE CG1  1 1 
       30 78385 1 1 67 ILE CG2  C   -0.551  -9.077   6.262 1.00 . A A .  310 ILE CG2  1 1 
       30 78386 1 1 67 ILE H    H   -4.296  -9.352   4.657 1.00 . A A .  310 ILE H    1 1 
       30 78387 1 1 67 ILE HA   H   -2.904  -9.107   7.209 1.00 . A A .  310 ILE HA   1 1 
       30 78388 1 1 67 ILE HB   H   -1.639  -8.183   4.683 1.00 . A A .  310 ILE HB   1 1 
       30 78389 1 1 67 ILE HD11 H   -3.080  -9.411   3.001 1.00 . A A .  310 ILE HD11 1 1 
       30 78390 1 1 67 ILE HD12 H   -1.369  -9.680   2.663 1.00 . A A .  310 ILE HD12 1 1 
       30 78391 1 1 67 ILE HD13 H   -2.486 -11.043   2.678 1.00 . A A .  310 ILE HD13 1 1 
       30 78392 1 1 67 ILE N    N   -4.230  -9.290   5.636 1.00 . A A .  310 ILE N    1 1 
       30 78393 1 1 67 ILE O    O   -4.204  -6.618   5.859 1.00 . A A .  310 ILE O    1 1 
       30 78394 1 1 68 ALA C    C   -1.551  -4.259   6.294 1.00 . A A .  311 ALA C    1 1 
       30 78395 1 1 68 ALA CA   C   -2.426  -5.059   7.249 1.00 . A A .  311 ALA CA   1 1 
       30 78396 1 1 68 ALA CB   C   -2.088  -4.718   8.695 1.00 . A A .  311 ALA CB   1 1 
       30 78397 1 1 68 ALA H    H   -1.493  -6.964   7.363 1.00 . A A .  311 ALA H    1 1 
       30 78398 1 1 68 ALA HA   H   -3.458  -4.793   7.079 1.00 . A A .  311 ALA HA   1 1 
       30 78399 1 1 68 ALA HB1  H   -1.058  -4.971   8.892 1.00 . A A .  311 ALA HB1  1 1 
       30 78400 1 1 68 ALA HB2  H   -2.235  -3.661   8.857 1.00 . A A .  311 ALA HB2  1 1 
       30 78401 1 1 68 ALA HB3  H   -2.730  -5.279   9.355 1.00 . A A .  311 ALA HB3  1 1 
       30 78402 1 1 68 ALA N    N   -2.297  -6.495   7.033 1.00 . A A .  311 ALA N    1 1 
       30 78403 1 1 68 ALA O    O   -0.336  -4.190   6.456 1.00 . A A .  311 ALA O    1 1 
       30 78404 1 1 69 ASN C    C   -1.275  -1.429   4.893 1.00 . A A .  312 ASN C    1 1 
       30 78405 1 1 69 ASN CA   C   -1.475  -2.821   4.331 1.00 . A A .  312 ASN CA   1 1 
       30 78406 1 1 69 ASN CB   C   -2.256  -2.742   3.009 1.00 . A A .  312 ASN CB   1 1 
       30 78407 1 1 69 ASN CG   C   -1.431  -2.181   1.854 1.00 . A A .  312 ASN CG   1 1 
       30 78408 1 1 69 ASN H    H   -3.149  -3.689   5.264 1.00 . A A .  312 ASN H    1 1 
       30 78409 1 1 69 ASN HA   H   -0.512  -3.277   4.152 1.00 . A A .  312 ASN HA   1 1 
       30 78410 1 1 69 ASN HB2  H   -2.585  -3.730   2.738 1.00 . A A .  312 ASN HB2  1 1 
       30 78411 1 1 69 ASN HB3  H   -3.118  -2.109   3.153 1.00 . A A .  312 ASN HB3  1 1 
       30 78412 1 1 69 ASN HD21 H   -2.989  -2.361   0.628 1.00 . A A .  312 ASN HD21 1 1 
       30 78413 1 1 69 ASN HD22 H   -1.543  -1.736  -0.081 1.00 . A A .  312 ASN HD22 1 1 
       30 78414 1 1 69 ASN N    N   -2.185  -3.629   5.315 1.00 . A A .  312 ASN N    1 1 
       30 78415 1 1 69 ASN ND2  N   -2.050  -2.081   0.684 1.00 . A A .  312 ASN ND2  1 1 
       30 78416 1 1 69 ASN O    O   -2.018  -0.501   4.570 1.00 . A A .  312 ASN O    1 1 
       30 78417 1 1 69 ASN OD1  O   -0.260  -1.830   2.012 1.00 . A A .  312 ASN OD1  1 1 
       30 78418 1 1 70 LYS C    C    0.337   1.046   5.372 1.00 . A A .  313 LYS C    1 1 
       30 78419 1 1 70 LYS CA   C   -0.008  -0.014   6.402 1.00 . A A .  313 LYS CA   1 1 
       30 78420 1 1 70 LYS CB   C    1.114  -0.142   7.423 1.00 . A A .  313 LYS CB   1 1 
       30 78421 1 1 70 LYS CD   C    3.548  -0.669   7.625 1.00 . A A .  313 LYS CD   1 1 
       30 78422 1 1 70 LYS CE   C    4.079   0.623   7.014 1.00 . A A .  313 LYS CE   1 1 
       30 78423 1 1 70 LYS CG   C    2.223  -1.071   6.990 1.00 . A A .  313 LYS CG   1 1 
       30 78424 1 1 70 LYS H    H    0.225  -2.097   6.031 1.00 . A A .  313 LYS H    1 1 
       30 78425 1 1 70 LYS HA   H   -0.901   0.302   6.917 1.00 . A A .  313 LYS HA   1 1 
       30 78426 1 1 70 LYS HB2  H    1.536   0.834   7.600 1.00 . A A .  313 LYS HB2  1 1 
       30 78427 1 1 70 LYS HB3  H    0.698  -0.516   8.346 1.00 . A A .  313 LYS HB3  1 1 
       30 78428 1 1 70 LYS HD2  H    3.401  -0.523   8.685 1.00 . A A .  313 LYS HD2  1 1 
       30 78429 1 1 70 LYS HD3  H    4.269  -1.458   7.464 1.00 . A A .  313 LYS HD3  1 1 
       30 78430 1 1 70 LYS HE2  H    4.354   0.432   5.987 1.00 . A A .  313 LYS HE2  1 1 
       30 78431 1 1 70 LYS HE3  H    3.295   1.366   7.039 1.00 . A A .  313 LYS HE3  1 1 
       30 78432 1 1 70 LYS HG2  H    1.961  -2.080   7.282 1.00 . A A .  313 LYS HG2  1 1 
       30 78433 1 1 70 LYS HG3  H    2.317  -1.022   5.914 1.00 . A A .  313 LYS HG3  1 1 
       30 78434 1 1 70 LYS HZ1  H    6.069   0.499   7.645 1.00 . A A .  313 LYS HZ1  1 1 
       30 78435 1 1 70 LYS HZ2  H    5.544   2.080   7.335 1.00 . A A .  313 LYS HZ2  1 1 
       30 78436 1 1 70 LYS HZ3  H    5.051   1.282   8.745 1.00 . A A .  313 LYS HZ3  1 1 
       30 78437 1 1 70 LYS N    N   -0.299  -1.300   5.778 1.00 . A A .  313 LYS N    1 1 
       30 78438 1 1 70 LYS NZ   N    5.268   1.154   7.736 1.00 . A A .  313 LYS NZ   1 1 
       30 78439 1 1 70 LYS O    O    0.109   2.228   5.601 1.00 . A A .  313 LYS O    1 1 
       30 78440 1 1 71 PHE C    C   -0.064   2.225   2.673 1.00 . A A .  314 PHE C    1 1 
       30 78441 1 1 71 PHE CA   C    1.215   1.559   3.169 1.00 . A A .  314 PHE CA   1 1 
       30 78442 1 1 71 PHE CB   C    1.921   0.834   2.023 1.00 . A A .  314 PHE CB   1 1 
       30 78443 1 1 71 PHE CD1  C    3.715  -0.184   3.463 1.00 . A A .  314 PHE CD1  1 1 
       30 78444 1 1 71 PHE CD2  C    4.355   0.815   1.403 1.00 . A A .  314 PHE CD2  1 1 
       30 78445 1 1 71 PHE CE1  C    5.033  -0.514   3.719 1.00 . A A .  314 PHE CE1  1 1 
       30 78446 1 1 71 PHE CE2  C    5.673   0.489   1.651 1.00 . A A .  314 PHE CE2  1 1 
       30 78447 1 1 71 PHE CG   C    3.358   0.483   2.306 1.00 . A A .  314 PHE CG   1 1 
       30 78448 1 1 71 PHE CZ   C    6.014  -0.176   2.810 1.00 . A A .  314 PHE CZ   1 1 
       30 78449 1 1 71 PHE H    H    1.044  -0.330   4.107 1.00 . A A .  314 PHE H    1 1 
       30 78450 1 1 71 PHE HA   H    1.871   2.313   3.580 1.00 . A A .  314 PHE HA   1 1 
       30 78451 1 1 71 PHE HB2  H    1.392  -0.083   1.810 1.00 . A A .  314 PHE HB2  1 1 
       30 78452 1 1 71 PHE HB3  H    1.898   1.465   1.146 1.00 . A A .  314 PHE HB3  1 1 
       30 78453 1 1 71 PHE HD1  H    2.947  -0.445   4.175 1.00 . A A .  314 PHE HD1  1 1 
       30 78454 1 1 71 PHE HD2  H    4.090   1.340   0.497 1.00 . A A .  314 PHE HD2  1 1 
       30 78455 1 1 71 PHE HE1  H    5.295  -1.034   4.627 1.00 . A A .  314 PHE HE1  1 1 
       30 78456 1 1 71 PHE HE2  H    6.439   0.756   0.936 1.00 . A A .  314 PHE HE2  1 1 
       30 78457 1 1 71 PHE HZ   H    7.044  -0.432   3.007 1.00 . A A .  314 PHE HZ   1 1 
       30 78458 1 1 71 PHE N    N    0.875   0.627   4.233 1.00 . A A .  314 PHE N    1 1 
       30 78459 1 1 71 PHE O    O   -0.117   3.436   2.470 1.00 . A A .  314 PHE O    1 1 
       30 78460 1 1 72 LEU C    C   -2.961   2.831   3.121 1.00 . A A .  315 LEU C    1 1 
       30 78461 1 1 72 LEU CA   C   -2.407   1.875   2.085 1.00 . A A .  315 LEU CA   1 1 
       30 78462 1 1 72 LEU CB   C   -3.357   0.682   1.945 1.00 . A A .  315 LEU CB   1 1 
       30 78463 1 1 72 LEU CD1  C   -5.397   1.878   1.125 1.00 . A A .  315 LEU CD1  1 1 
       30 78464 1 1 72 LEU CD2  C   -3.676   1.071  -0.482 1.00 . A A .  315 LEU CD2  1 1 
       30 78465 1 1 72 LEU CG   C   -4.380   0.793   0.824 1.00 . A A .  315 LEU CG   1 1 
       30 78466 1 1 72 LEU H    H   -0.976   0.451   2.697 1.00 . A A .  315 LEU H    1 1 
       30 78467 1 1 72 LEU HA   H   -2.308   2.376   1.137 1.00 . A A .  315 LEU HA   1 1 
       30 78468 1 1 72 LEU HB2  H   -2.764  -0.204   1.776 1.00 . A A .  315 LEU HB2  1 1 
       30 78469 1 1 72 LEU HB3  H   -3.890   0.563   2.877 1.00 . A A .  315 LEU HB3  1 1 
       30 78470 1 1 72 LEU HD11 H   -4.881   2.794   1.375 1.00 . A A .  315 LEU HD11 1 1 
       30 78471 1 1 72 LEU HD12 H   -6.017   2.040   0.257 1.00 . A A .  315 LEU HD12 1 1 
       30 78472 1 1 72 LEU HD13 H   -6.013   1.574   1.958 1.00 . A A .  315 LEU HD13 1 1 
       30 78473 1 1 72 LEU HD21 H   -2.650   0.743  -0.411 1.00 . A A .  315 LEU HD21 1 1 
       30 78474 1 1 72 LEU HD22 H   -4.170   0.533  -1.275 1.00 . A A .  315 LEU HD22 1 1 
       30 78475 1 1 72 LEU HD23 H   -3.705   2.131  -0.690 1.00 . A A .  315 LEU HD23 1 1 
       30 78476 1 1 72 LEU HG   H   -4.906  -0.146   0.729 1.00 . A A .  315 LEU HG   1 1 
       30 78477 1 1 72 LEU N    N   -1.099   1.407   2.515 1.00 . A A .  315 LEU N    1 1 
       30 78478 1 1 72 LEU O    O   -3.397   3.937   2.810 1.00 . A A .  315 LEU O    1 1 
       30 78479 1 1 73 ARG C    C   -2.720   4.499   5.589 1.00 . A A .  316 ARG C    1 1 
       30 78480 1 1 73 ARG CA   C   -3.412   3.139   5.500 1.00 . A A .  316 ARG CA   1 1 
       30 78481 1 1 73 ARG CB   C   -3.198   2.328   6.780 1.00 . A A .  316 ARG CB   1 1 
       30 78482 1 1 73 ARG CD   C   -3.307  -0.062   7.632 1.00 . A A .  316 ARG CD   1 1 
       30 78483 1 1 73 ARG CG   C   -3.969   1.015   6.777 1.00 . A A .  316 ARG CG   1 1 
       30 78484 1 1 73 ARG CZ   C   -4.293  -1.662   9.242 1.00 . A A .  316 ARG CZ   1 1 
       30 78485 1 1 73 ARG H    H   -2.556   1.473   4.515 1.00 . A A .  316 ARG H    1 1 
       30 78486 1 1 73 ARG HA   H   -4.472   3.299   5.354 1.00 . A A .  316 ARG HA   1 1 
       30 78487 1 1 73 ARG HB2  H   -2.146   2.106   6.884 1.00 . A A .  316 ARG HB2  1 1 
       30 78488 1 1 73 ARG HB3  H   -3.524   2.913   7.626 1.00 . A A .  316 ARG HB3  1 1 
       30 78489 1 1 73 ARG HD2  H   -2.536  -0.540   7.046 1.00 . A A .  316 ARG HD2  1 1 
       30 78490 1 1 73 ARG HD3  H   -2.869   0.393   8.507 1.00 . A A .  316 ARG HD3  1 1 
       30 78491 1 1 73 ARG HE   H   -4.975  -1.313   7.395 1.00 . A A .  316 ARG HE   1 1 
       30 78492 1 1 73 ARG HG2  H   -4.962   1.193   7.154 1.00 . A A .  316 ARG HG2  1 1 
       30 78493 1 1 73 ARG HG3  H   -4.034   0.656   5.759 1.00 . A A .  316 ARG HG3  1 1 
       30 78494 1 1 73 ARG HH11 H   -2.547  -0.859   9.886 1.00 . A A .  316 ARG HH11 1 1 
       30 78495 1 1 73 ARG HH12 H   -3.349  -1.892  11.021 1.00 . A A .  316 ARG HH12 1 1 
       30 78496 1 1 73 ARG HH21 H   -6.016  -2.669   8.887 1.00 . A A .  316 ARG HH21 1 1 
       30 78497 1 1 73 ARG HH22 H   -5.308  -2.934  10.451 1.00 . A A .  316 ARG HH22 1 1 
       30 78498 1 1 73 ARG N    N   -2.923   2.372   4.362 1.00 . A A .  316 ARG N    1 1 
       30 78499 1 1 73 ARG NE   N   -4.272  -1.076   8.046 1.00 . A A .  316 ARG NE   1 1 
       30 78500 1 1 73 ARG NH1  N   -3.316  -1.454  10.118 1.00 . A A .  316 ARG NH1  1 1 
       30 78501 1 1 73 ARG NH2  N   -5.284  -2.489   9.549 1.00 . A A .  316 ARG NH2  1 1 
       30 78502 1 1 73 ARG O    O   -3.351   5.499   5.939 1.00 . A A .  316 ARG O    1 1 
       30 78503 1 1 74 GLN C    C   -1.113   6.703   4.181 1.00 . A A .  317 GLN C    1 1 
       30 78504 1 1 74 GLN CA   C   -0.667   5.769   5.300 1.00 . A A .  317 GLN CA   1 1 
       30 78505 1 1 74 GLN CB   C    0.829   5.479   5.169 1.00 . A A .  317 GLN CB   1 1 
       30 78506 1 1 74 GLN CD   C    1.465   5.999   7.554 1.00 . A A .  317 GLN CD   1 1 
       30 78507 1 1 74 GLN CG   C    1.471   4.977   6.452 1.00 . A A .  317 GLN CG   1 1 
       30 78508 1 1 74 GLN H    H   -0.977   3.692   5.019 1.00 . A A .  317 GLN H    1 1 
       30 78509 1 1 74 GLN HA   H   -0.853   6.249   6.248 1.00 . A A .  317 GLN HA   1 1 
       30 78510 1 1 74 GLN HB2  H    0.971   4.733   4.405 1.00 . A A .  317 GLN HB2  1 1 
       30 78511 1 1 74 GLN HB3  H    1.332   6.385   4.871 1.00 . A A .  317 GLN HB3  1 1 
       30 78512 1 1 74 GLN HE21 H    1.622   7.436   6.222 1.00 . A A .  317 GLN HE21 1 1 
       30 78513 1 1 74 GLN HE22 H    1.552   7.935   7.869 1.00 . A A .  317 GLN HE22 1 1 
       30 78514 1 1 74 GLN HG2  H    0.922   4.132   6.794 1.00 . A A .  317 GLN HG2  1 1 
       30 78515 1 1 74 GLN HG3  H    2.492   4.691   6.248 1.00 . A A .  317 GLN HG3  1 1 
       30 78516 1 1 74 GLN N    N   -1.432   4.530   5.271 1.00 . A A .  317 GLN N    1 1 
       30 78517 1 1 74 GLN NE2  N    1.557   7.249   7.180 1.00 . A A .  317 GLN NE2  1 1 
       30 78518 1 1 74 GLN O    O   -1.374   7.886   4.415 1.00 . A A .  317 GLN O    1 1 
       30 78519 1 1 74 GLN OE1  O    1.379   5.663   8.731 1.00 . A A .  317 GLN OE1  1 1 
       30 78520 1 1 75 ALA C    C   -2.995   7.550   2.016 1.00 . A A .  318 ALA C    1 1 
       30 78521 1 1 75 ALA CA   C   -1.623   6.918   1.797 1.00 . A A .  318 ALA CA   1 1 
       30 78522 1 1 75 ALA CB   C   -1.635   6.022   0.565 1.00 . A A .  318 ALA CB   1 1 
       30 78523 1 1 75 ALA H    H   -0.982   5.204   2.861 1.00 . A A .  318 ALA H    1 1 
       30 78524 1 1 75 ALA HA   H   -0.898   7.705   1.636 1.00 . A A .  318 ALA HA   1 1 
       30 78525 1 1 75 ALA HB1  H   -0.686   5.506   0.486 1.00 . A A .  318 ALA HB1  1 1 
       30 78526 1 1 75 ALA HB2  H   -2.432   5.299   0.656 1.00 . A A .  318 ALA HB2  1 1 
       30 78527 1 1 75 ALA HB3  H   -1.792   6.624  -0.317 1.00 . A A .  318 ALA HB3  1 1 
       30 78528 1 1 75 ALA N    N   -1.208   6.155   2.970 1.00 . A A .  318 ALA N    1 1 
       30 78529 1 1 75 ALA O    O   -3.207   8.722   1.709 1.00 . A A .  318 ALA O    1 1 
       30 78530 1 1 76 VAL C    C   -5.243   8.425   3.796 1.00 . A A .  319 VAL C    1 1 
       30 78531 1 1 76 VAL CA   C   -5.269   7.229   2.849 1.00 . A A .  319 VAL CA   1 1 
       30 78532 1 1 76 VAL CB   C   -6.112   6.103   3.480 1.00 . A A .  319 VAL CB   1 1 
       30 78533 1 1 76 VAL CG1  C   -7.348   6.663   4.167 1.00 . A A .  319 VAL CG1  1 1 
       30 78534 1 1 76 VAL CG2  C   -6.500   5.087   2.421 1.00 . A A .  319 VAL CG2  1 1 
       30 78535 1 1 76 VAL H    H   -3.680   5.829   2.766 1.00 . A A .  319 VAL H    1 1 
       30 78536 1 1 76 VAL HA   H   -5.739   7.519   1.918 1.00 . A A .  319 VAL HA   1 1 
       30 78537 1 1 76 VAL HB   H   -5.509   5.601   4.221 1.00 . A A .  319 VAL HB   1 1 
       30 78538 1 1 76 VAL N    N   -3.916   6.763   2.561 1.00 . A A .  319 VAL N    1 1 
       30 78539 1 1 76 VAL O    O   -5.941   9.416   3.579 1.00 . A A .  319 VAL O    1 1 
       30 78540 1 1 77 ASN C    C   -3.746  10.665   5.197 1.00 . A A .  320 ASN C    1 1 
       30 78541 1 1 77 ASN CA   C   -4.294   9.386   5.829 1.00 . A A .  320 ASN CA   1 1 
       30 78542 1 1 77 ASN CB   C   -3.402   8.906   6.991 1.00 . A A .  320 ASN CB   1 1 
       30 78543 1 1 77 ASN CG   C   -2.283   9.869   7.346 1.00 . A A .  320 ASN CG   1 1 
       30 78544 1 1 77 ASN H    H   -3.869   7.518   4.930 1.00 . A A .  320 ASN H    1 1 
       30 78545 1 1 77 ASN HA   H   -5.283   9.592   6.213 1.00 . A A .  320 ASN HA   1 1 
       30 78546 1 1 77 ASN HB2  H   -4.017   8.766   7.868 1.00 . A A .  320 ASN HB2  1 1 
       30 78547 1 1 77 ASN HB3  H   -2.960   7.958   6.719 1.00 . A A .  320 ASN HB3  1 1 
       30 78548 1 1 77 ASN HD21 H   -1.074   8.982   6.037 1.00 . A A .  320 ASN HD21 1 1 
       30 78549 1 1 77 ASN HD22 H   -0.397  10.309   6.912 1.00 . A A .  320 ASN HD22 1 1 
       30 78550 1 1 77 ASN N    N   -4.419   8.328   4.834 1.00 . A A .  320 ASN N    1 1 
       30 78551 1 1 77 ASN ND2  N   -1.135   9.704   6.702 1.00 . A A .  320 ASN ND2  1 1 
       30 78552 1 1 77 ASN O    O   -4.195  11.766   5.518 1.00 . A A .  320 ASN O    1 1 
       30 78553 1 1 77 ASN OD1  O   -2.444  10.746   8.194 1.00 . A A .  320 ASN OD1  1 1 
       30 78554 1 1 78 ASN C    C   -3.184  12.281   2.638 1.00 . A A .  321 ASN C    1 1 
       30 78555 1 1 78 ASN CA   C   -2.197  11.656   3.607 1.00 . A A .  321 ASN CA   1 1 
       30 78556 1 1 78 ASN CB   C   -0.934  11.239   2.856 1.00 . A A .  321 ASN CB   1 1 
       30 78557 1 1 78 ASN CG   C    0.321  11.560   3.632 1.00 . A A .  321 ASN CG   1 1 
       30 78558 1 1 78 ASN H    H   -2.463   9.610   4.074 1.00 . A A .  321 ASN H    1 1 
       30 78559 1 1 78 ASN HA   H   -1.932  12.388   4.358 1.00 . A A .  321 ASN HA   1 1 
       30 78560 1 1 78 ASN HB2  H   -0.965  10.175   2.677 1.00 . A A .  321 ASN HB2  1 1 
       30 78561 1 1 78 ASN HB3  H   -0.897  11.760   1.912 1.00 . A A .  321 ASN HB3  1 1 
       30 78562 1 1 78 ASN HD21 H    1.223   9.946   2.890 1.00 . A A .  321 ASN HD21 1 1 
       30 78563 1 1 78 ASN HD22 H    2.153  10.912   3.981 1.00 . A A .  321 ASN HD22 1 1 
       30 78564 1 1 78 ASN N    N   -2.790  10.513   4.286 1.00 . A A .  321 ASN N    1 1 
       30 78565 1 1 78 ASN ND2  N    1.334  10.728   3.490 1.00 . A A .  321 ASN ND2  1 1 
       30 78566 1 1 78 ASN O    O   -3.423  13.489   2.671 1.00 . A A .  321 ASN O    1 1 
       30 78567 1 1 78 ASN OD1  O    0.380  12.549   4.361 1.00 . A A .  321 ASN OD1  1 1 
       30 78568 1 1 79 PHE C    C   -5.866  12.683   1.449 1.00 . A A .  322 PHE C    1 1 
       30 78569 1 1 79 PHE CA   C   -4.738  11.882   0.798 1.00 . A A .  322 PHE CA   1 1 
       30 78570 1 1 79 PHE CB   C   -5.294  10.663   0.047 1.00 . A A .  322 PHE CB   1 1 
       30 78571 1 1 79 PHE CD1  C   -6.462  11.347  -2.075 1.00 . A A .  322 PHE CD1  1 1 
       30 78572 1 1 79 PHE CD2  C   -7.782  10.767  -0.182 1.00 . A A .  322 PHE CD2  1 1 
       30 78573 1 1 79 PHE CE1  C   -7.610  11.588  -2.804 1.00 . A A .  322 PHE CE1  1 1 
       30 78574 1 1 79 PHE CE2  C   -8.930  11.005  -0.900 1.00 . A A .  322 PHE CE2  1 1 
       30 78575 1 1 79 PHE CG   C   -6.536  10.936  -0.754 1.00 . A A .  322 PHE CG   1 1 
       30 78576 1 1 79 PHE CZ   C   -8.848  11.415  -2.216 1.00 . A A .  322 PHE CZ   1 1 
       30 78577 1 1 79 PHE H    H   -3.533  10.490   1.834 1.00 . A A .  322 PHE H    1 1 
       30 78578 1 1 79 PHE HA   H   -4.224  12.518   0.094 1.00 . A A .  322 PHE HA   1 1 
       30 78579 1 1 79 PHE HB2  H   -4.542  10.297  -0.634 1.00 . A A .  322 PHE HB2  1 1 
       30 78580 1 1 79 PHE HB3  H   -5.526   9.887   0.765 1.00 . A A .  322 PHE HB3  1 1 
       30 78581 1 1 79 PHE HD1  H   -7.850  10.449   0.848 1.00 . A A .  322 PHE HD1  1 1 
       30 78582 1 1 79 PHE HD2  H   -5.495  11.481  -2.536 1.00 . A A .  322 PHE HD2  1 1 
       30 78583 1 1 79 PHE HE1  H   -9.891  10.863  -0.433 1.00 . A A .  322 PHE HE1  1 1 
       30 78584 1 1 79 PHE HE2  H   -7.539  11.906  -3.832 1.00 . A A .  322 PHE HE2  1 1 
       30 78585 1 1 79 PHE HZ   H   -9.748  11.602  -2.782 1.00 . A A .  322 PHE HZ   1 1 
       30 78586 1 1 79 PHE N    N   -3.767  11.442   1.792 1.00 . A A .  322 PHE N    1 1 
       30 78587 1 1 79 PHE O    O   -6.212  13.765   0.981 1.00 . A A .  322 PHE O    1 1 
       30 78588 1 1 80 LYS C    C   -7.127  14.234   3.678 1.00 . A A .  323 LYS C    1 1 
       30 78589 1 1 80 LYS CA   C   -7.502  12.812   3.263 1.00 . A A .  323 LYS CA   1 1 
       30 78590 1 1 80 LYS CB   C   -7.880  12.012   4.512 1.00 . A A .  323 LYS CB   1 1 
       30 78591 1 1 80 LYS CD   C   -9.739  10.522   5.287 1.00 . A A .  323 LYS CD   1 1 
       30 78592 1 1 80 LYS CE   C  -10.497   9.222   5.060 1.00 . A A .  323 LYS CE   1 1 
       30 78593 1 1 80 LYS CG   C   -8.674  10.747   4.225 1.00 . A A .  323 LYS CG   1 1 
       30 78594 1 1 80 LYS H    H   -6.108  11.273   2.850 1.00 . A A .  323 LYS H    1 1 
       30 78595 1 1 80 LYS HA   H   -8.357  12.858   2.607 1.00 . A A .  323 LYS HA   1 1 
       30 78596 1 1 80 LYS HB2  H   -6.976  11.730   5.030 1.00 . A A .  323 LYS HB2  1 1 
       30 78597 1 1 80 LYS HB3  H   -8.472  12.643   5.160 1.00 . A A .  323 LYS HB3  1 1 
       30 78598 1 1 80 LYS HD2  H   -9.267  10.485   6.257 1.00 . A A .  323 LYS HD2  1 1 
       30 78599 1 1 80 LYS HD3  H  -10.436  11.346   5.255 1.00 . A A .  323 LYS HD3  1 1 
       30 78600 1 1 80 LYS HE2  H  -11.473   9.305   5.513 1.00 . A A .  323 LYS HE2  1 1 
       30 78601 1 1 80 LYS HE3  H  -10.607   9.069   3.999 1.00 . A A .  323 LYS HE3  1 1 
       30 78602 1 1 80 LYS HG2  H   -9.152  10.837   3.261 1.00 . A A .  323 LYS HG2  1 1 
       30 78603 1 1 80 LYS HG3  H   -8.000   9.905   4.220 1.00 . A A .  323 LYS HG3  1 1 
       30 78604 1 1 80 LYS HZ1  H   -8.774   8.099   5.425 1.00 . A A .  323 LYS HZ1  1 1 
       30 78605 1 1 80 LYS HZ2  H   -9.904   8.048   6.679 1.00 . A A .  323 LYS HZ2  1 1 
       30 78606 1 1 80 LYS HZ3  H  -10.177   7.170   5.261 1.00 . A A .  323 LYS HZ3  1 1 
       30 78607 1 1 80 LYS N    N   -6.420  12.148   2.539 1.00 . A A .  323 LYS N    1 1 
       30 78608 1 1 80 LYS NZ   N   -9.791   8.054   5.644 1.00 . A A .  323 LYS NZ   1 1 
       30 78609 1 1 80 LYS O    O   -7.968  15.128   3.675 1.00 . A A .  323 LYS O    1 1 
       30 78610 1 1 81 ASN C    C   -5.035  16.633   3.269 1.00 . A A .  324 ASN C    1 1 
       30 78611 1 1 81 ASN CA   C   -5.396  15.750   4.460 1.00 . A A .  324 ASN CA   1 1 
       30 78612 1 1 81 ASN CB   C   -4.181  15.604   5.379 1.00 . A A .  324 ASN CB   1 1 
       30 78613 1 1 81 ASN CG   C   -4.566  15.309   6.818 1.00 . A A .  324 ASN CG   1 1 
       30 78614 1 1 81 ASN H    H   -5.232  13.693   3.992 1.00 . A A .  324 ASN H    1 1 
       30 78615 1 1 81 ASN HA   H   -6.197  16.223   5.011 1.00 . A A .  324 ASN HA   1 1 
       30 78616 1 1 81 ASN HB2  H   -3.563  14.795   5.018 1.00 . A A .  324 ASN HB2  1 1 
       30 78617 1 1 81 ASN HB3  H   -3.610  16.520   5.360 1.00 . A A .  324 ASN HB3  1 1 
       30 78618 1 1 81 ASN HD21 H   -4.442  13.350   6.478 1.00 . A A .  324 ASN HD21 1 1 
       30 78619 1 1 81 ASN HD22 H   -4.883  13.816   8.086 1.00 . A A .  324 ASN HD22 1 1 
       30 78620 1 1 81 ASN N    N   -5.865  14.438   4.029 1.00 . A A .  324 ASN N    1 1 
       30 78621 1 1 81 ASN ND2  N   -4.639  14.031   7.163 1.00 . A A .  324 ASN ND2  1 1 
       30 78622 1 1 81 ASN O    O   -5.154  17.856   3.334 1.00 . A A .  324 ASN O    1 1 
       30 78623 1 1 81 ASN OD1  O   -4.790  16.222   7.615 1.00 . A A .  324 ASN OD1  1 1 
       30 78624 1 1 82 GLU C    C   -5.413  17.358   0.278 1.00 . A A .  325 GLU C    1 1 
       30 78625 1 1 82 GLU CA   C   -4.212  16.744   0.987 1.00 . A A .  325 GLU CA   1 1 
       30 78626 1 1 82 GLU CB   C   -3.452  15.834   0.027 1.00 . A A .  325 GLU CB   1 1 
       30 78627 1 1 82 GLU CD   C   -1.054  15.610  -0.675 1.00 . A A .  325 GLU CD   1 1 
       30 78628 1 1 82 GLU CG   C   -2.033  15.539   0.471 1.00 . A A .  325 GLU CG   1 1 
       30 78629 1 1 82 GLU H    H   -4.550  15.030   2.181 1.00 . A A .  325 GLU H    1 1 
       30 78630 1 1 82 GLU HA   H   -3.555  17.543   1.301 1.00 . A A .  325 GLU HA   1 1 
       30 78631 1 1 82 GLU HB2  H   -3.981  14.896  -0.059 1.00 . A A .  325 GLU HB2  1 1 
       30 78632 1 1 82 GLU HB3  H   -3.414  16.308  -0.945 1.00 . A A .  325 GLU HB3  1 1 
       30 78633 1 1 82 GLU HG2  H   -1.741  16.259   1.221 1.00 . A A .  325 GLU HG2  1 1 
       30 78634 1 1 82 GLU HG3  H   -2.001  14.544   0.890 1.00 . A A .  325 GLU HG3  1 1 
       30 78635 1 1 82 GLU N    N   -4.606  16.009   2.182 1.00 . A A .  325 GLU N    1 1 
       30 78636 1 1 82 GLU O    O   -5.417  18.551  -0.025 1.00 . A A .  325 GLU O    1 1 
       30 78637 1 1 82 GLU OE1  O   -0.739  16.730  -1.122 1.00 . A A .  325 GLU OE1  1 1 
       30 78638 1 1 82 GLU OE2  O   -0.589  14.546  -1.128 1.00 . A A .  325 GLU OE2  1 1 
       30 78639 1 1 83 THR C    C   -8.654  17.601   0.306 1.00 . A A .  326 THR C    1 1 
       30 78640 1 1 83 THR CA   C   -7.620  17.040  -0.668 1.00 . A A .  326 THR CA   1 1 
       30 78641 1 1 83 THR CB   C   -8.257  15.927  -1.515 1.00 . A A .  326 THR CB   1 1 
       30 78642 1 1 83 THR CG2  C   -7.299  15.463  -2.601 1.00 . A A .  326 THR CG2  1 1 
       30 78643 1 1 83 THR H    H   -6.391  15.608   0.296 1.00 . A A .  326 THR H    1 1 
       30 78644 1 1 83 THR HA   H   -7.309  17.832  -1.335 1.00 . A A .  326 THR HA   1 1 
       30 78645 1 1 83 THR HB   H   -9.148  16.317  -1.986 1.00 . A A .  326 THR HB   1 1 
       30 78646 1 1 83 THR HG1  H   -9.460  14.450  -0.999 1.00 . A A .  326 THR HG1  1 1 
       30 78647 1 1 83 THR HG21 H   -6.385  15.112  -2.149 1.00 . A A .  326 THR HG21 1 1 
       30 78648 1 1 83 THR HG22 H   -7.754  14.659  -3.163 1.00 . A A .  326 THR HG22 1 1 
       30 78649 1 1 83 THR HG23 H   -7.079  16.287  -3.265 1.00 . A A .  326 THR HG23 1 1 
       30 78650 1 1 83 THR N    N   -6.433  16.553   0.022 1.00 . A A .  326 THR N    1 1 
       30 78651 1 1 83 THR O    O   -9.433  18.494  -0.041 1.00 . A A .  326 THR O    1 1 
       30 78652 1 1 83 THR OG1  O   -8.612  14.814  -0.686 1.00 . A A .  326 THR OG1  1 1 
       30 78653 1 1 84 GLY C    C  -10.820  16.655   2.604 1.00 . A A .  327 GLY C    1 1 
       30 78654 1 1 84 GLY CA   C   -9.596  17.541   2.530 1.00 . A A .  327 GLY CA   1 1 
       30 78655 1 1 84 GLY H    H   -8.017  16.373   1.746 1.00 . A A .  327 GLY H    1 1 
       30 78656 1 1 84 GLY HA2  H   -9.108  17.544   3.493 1.00 . A A .  327 GLY HA2  1 1 
       30 78657 1 1 84 GLY HA3  H   -9.904  18.547   2.288 1.00 . A A .  327 GLY HA3  1 1 
       30 78658 1 1 84 GLY N    N   -8.653  17.082   1.527 1.00 . A A .  327 GLY N    1 1 
       30 78659 1 1 84 GLY O    O  -11.914  17.116   2.926 1.00 . A A .  327 GLY O    1 1 
       30 78660 1 1 85 TYR C    C  -12.014  13.940   3.753 1.00 . A A .  328 TYR C    1 1 
       30 78661 1 1 85 TYR CA   C  -11.724  14.416   2.331 1.00 . A A .  328 TYR CA   1 1 
       30 78662 1 1 85 TYR CB   C  -11.389  13.193   1.458 1.00 . A A .  328 TYR CB   1 1 
       30 78663 1 1 85 TYR CD1  C  -12.434  11.245   2.680 1.00 . A A .  328 TYR CD1  1 1 
       30 78664 1 1 85 TYR CD2  C  -13.354  11.869   0.578 1.00 . A A .  328 TYR CD2  1 1 
       30 78665 1 1 85 TYR CE1  C  -13.367  10.242   2.803 1.00 . A A .  328 TYR CE1  1 1 
       30 78666 1 1 85 TYR CE2  C  -14.295  10.861   0.690 1.00 . A A .  328 TYR CE2  1 1 
       30 78667 1 1 85 TYR CG   C  -12.409  12.077   1.569 1.00 . A A .  328 TYR CG   1 1 
       30 78668 1 1 85 TYR CZ   C  -14.296  10.051   1.805 1.00 . A A .  328 TYR CZ   1 1 
       30 78669 1 1 85 TYR H    H   -9.734  15.074   2.060 1.00 . A A .  328 TYR H    1 1 
       30 78670 1 1 85 TYR HA   H  -12.603  14.898   1.935 1.00 . A A .  328 TYR HA   1 1 
       30 78671 1 1 85 TYR HB2  H  -11.336  13.492   0.423 1.00 . A A .  328 TYR HB2  1 1 
       30 78672 1 1 85 TYR HB3  H  -10.432  12.797   1.759 1.00 . A A .  328 TYR HB3  1 1 
       30 78673 1 1 85 TYR HD1  H  -11.706  11.397   3.464 1.00 . A A .  328 TYR HD1  1 1 
       30 78674 1 1 85 TYR HD2  H  -13.350  12.505  -0.295 1.00 . A A .  328 TYR HD2  1 1 
       30 78675 1 1 85 TYR HE1  H  -13.365   9.616   3.685 1.00 . A A .  328 TYR HE1  1 1 
       30 78676 1 1 85 TYR HE2  H  -15.024  10.714  -0.091 1.00 . A A .  328 TYR HE2  1 1 
       30 78677 1 1 85 TYR HH   H  -15.270   8.544   1.092 1.00 . A A .  328 TYR HH   1 1 
       30 78678 1 1 85 TYR N    N  -10.633  15.378   2.306 1.00 . A A .  328 TYR N    1 1 
       30 78679 1 1 85 TYR O    O  -11.096  13.659   4.521 1.00 . A A .  328 TYR O    1 1 
       30 78680 1 1 85 TYR OH   O  -15.225   9.046   1.926 1.00 . A A .  328 TYR OH   1 1 
       30 78681 1 1 86 THR C    C  -15.254  13.185   5.403 1.00 . A A .  329 THR C    1 1 
       30 78682 1 1 86 THR CA   C  -13.740  13.351   5.387 1.00 . A A .  329 THR CA   1 1 
       30 78683 1 1 86 THR CB   C  -13.305  14.237   6.571 1.00 . A A .  329 THR CB   1 1 
       30 78684 1 1 86 THR CG2  C  -12.445  13.421   7.521 1.00 . A A .  329 THR CG2  1 1 
       30 78685 1 1 86 THR H    H  -13.974  14.140   3.446 1.00 . A A .  329 THR H    1 1 
       30 78686 1 1 86 THR HA   H  -13.293  12.374   5.520 1.00 . A A .  329 THR HA   1 1 
       30 78687 1 1 86 THR HB   H  -14.189  14.562   7.100 1.00 . A A .  329 THR HB   1 1 
       30 78688 1 1 86 THR HG1  H  -11.844  15.105   5.561 1.00 . A A .  329 THR HG1  1 1 
       30 78689 1 1 86 THR HG21 H  -11.848  12.722   6.948 1.00 . A A .  329 THR HG21 1 1 
       30 78690 1 1 86 THR HG22 H  -11.800  14.079   8.082 1.00 . A A .  329 THR HG22 1 1 
       30 78691 1 1 86 THR HG23 H  -13.083  12.870   8.197 1.00 . A A .  329 THR HG23 1 1 
       30 78692 1 1 86 THR N    N  -13.298  13.852   4.090 1.00 . A A .  329 THR N    1 1 
       30 78693 1 1 86 THR O    O  -15.939  13.653   4.495 1.00 . A A .  329 THR O    1 1 
       30 78694 1 1 86 THR OG1  O  -12.580  15.392   6.116 1.00 . A A .  329 THR OG1  1 1 
       30 78695 1 1 87 LYS C    C  -17.669  12.478   7.981 1.00 . A A .  330 LYS C    1 1 
       30 78696 1 1 87 LYS CA   C  -17.207  12.282   6.539 1.00 . A A .  330 LYS CA   1 1 
       30 78697 1 1 87 LYS CB   C  -17.583  10.879   6.041 1.00 . A A .  330 LYS CB   1 1 
       30 78698 1 1 87 LYS CD   C  -17.069   8.417   6.030 1.00 . A A .  330 LYS CD   1 1 
       30 78699 1 1 87 LYS CE   C  -16.378   8.373   4.675 1.00 . A A .  330 LYS CE   1 1 
       30 78700 1 1 87 LYS CG   C  -16.836   9.749   6.731 1.00 . A A .  330 LYS CG   1 1 
       30 78701 1 1 87 LYS H    H  -15.178  12.175   7.128 1.00 . A A .  330 LYS H    1 1 
       30 78702 1 1 87 LYS HA   H  -17.703  13.014   5.921 1.00 . A A .  330 LYS HA   1 1 
       30 78703 1 1 87 LYS HB2  H  -18.639  10.727   6.198 1.00 . A A .  330 LYS HB2  1 1 
       30 78704 1 1 87 LYS HB3  H  -17.377  10.823   4.983 1.00 . A A .  330 LYS HB3  1 1 
       30 78705 1 1 87 LYS HD2  H  -16.674   7.624   6.649 1.00 . A A .  330 LYS HD2  1 1 
       30 78706 1 1 87 LYS HD3  H  -18.131   8.274   5.892 1.00 . A A .  330 LYS HD3  1 1 
       30 78707 1 1 87 LYS HE2  H  -16.014   9.364   4.441 1.00 . A A .  330 LYS HE2  1 1 
       30 78708 1 1 87 LYS HE3  H  -15.541   7.693   4.737 1.00 . A A .  330 LYS HE3  1 1 
       30 78709 1 1 87 LYS HG2  H  -15.780   9.970   6.720 1.00 . A A .  330 LYS HG2  1 1 
       30 78710 1 1 87 LYS HG3  H  -17.180   9.676   7.752 1.00 . A A .  330 LYS HG3  1 1 
       30 78711 1 1 87 LYS HZ1  H  -18.124   8.536   3.536 1.00 . A A .  330 LYS HZ1  1 1 
       30 78712 1 1 87 LYS HZ2  H  -16.790   7.969   2.665 1.00 . A A .  330 LYS HZ2  1 1 
       30 78713 1 1 87 LYS HZ3  H  -17.597   6.946   3.747 1.00 . A A .  330 LYS HZ3  1 1 
       30 78714 1 1 87 LYS N    N  -15.770  12.509   6.423 1.00 . A A .  330 LYS N    1 1 
       30 78715 1 1 87 LYS NZ   N  -17.288   7.925   3.582 1.00 . A A .  330 LYS NZ   1 1 
       30 78716 1 1 87 LYS O    O  -16.856  12.712   8.877 1.00 . A A .  330 LYS O    1 1 
       30 78717 1 1 88 ARG C    C  -19.457  11.305  10.364 1.00 . A A .  331 ARG C    1 1 
       30 78718 1 1 88 ARG CA   C  -19.561  12.567   9.509 1.00 . A A .  331 ARG CA   1 1 
       30 78719 1 1 88 ARG CB   C  -21.025  13.017   9.354 1.00 . A A .  331 ARG CB   1 1 
       30 78720 1 1 88 ARG CD   C  -21.449  13.490  11.827 1.00 . A A .  331 ARG CD   1 1 
       30 78721 1 1 88 ARG CG   C  -21.922  12.769  10.566 1.00 . A A .  331 ARG CG   1 1 
       30 78722 1 1 88 ARG CZ   C  -19.472  14.911  12.223 1.00 . A A .  331 ARG CZ   1 1 
       30 78723 1 1 88 ARG H    H  -19.562  12.164   7.439 1.00 . A A .  331 ARG H    1 1 
       30 78724 1 1 88 ARG HA   H  -19.010  13.357  10.001 1.00 . A A .  331 ARG HA   1 1 
       30 78725 1 1 88 ARG HB2  H  -21.037  14.073   9.145 1.00 . A A .  331 ARG HB2  1 1 
       30 78726 1 1 88 ARG HB3  H  -21.453  12.494   8.511 1.00 . A A .  331 ARG HB3  1 1 
       30 78727 1 1 88 ARG HD2  H  -22.313  13.830  12.372 1.00 . A A .  331 ARG HD2  1 1 
       30 78728 1 1 88 ARG HD3  H  -20.899  12.785  12.433 1.00 . A A .  331 ARG HD3  1 1 
       30 78729 1 1 88 ARG HE   H  -20.859  15.239  10.810 1.00 . A A .  331 ARG HE   1 1 
       30 78730 1 1 88 ARG HG2  H  -22.919  13.110  10.331 1.00 . A A .  331 ARG HG2  1 1 
       30 78731 1 1 88 ARG HG3  H  -21.948  11.705  10.762 1.00 . A A .  331 ARG HG3  1 1 
       30 78732 1 1 88 ARG HH11 H  -19.635  13.317  13.477 1.00 . A A .  331 ARG HH11 1 1 
       30 78733 1 1 88 ARG HH12 H  -18.252  14.333  13.743 1.00 . A A .  331 ARG HH12 1 1 
       30 78734 1 1 88 ARG HH21 H  -19.011  16.571  11.150 1.00 . A A .  331 ARG HH21 1 1 
       30 78735 1 1 88 ARG HH22 H  -17.889  16.166  12.412 1.00 . A A .  331 ARG HH22 1 1 
       30 78736 1 1 88 ARG N    N  -18.974  12.378   8.191 1.00 . A A .  331 ARG N    1 1 
       30 78737 1 1 88 ARG NE   N  -20.588  14.640  11.546 1.00 . A A .  331 ARG NE   1 1 
       30 78738 1 1 88 ARG NH1  N  -19.088  14.124  13.224 1.00 . A A .  331 ARG NH1  1 1 
       30 78739 1 1 88 ARG NH2  N  -18.733  15.967  11.904 1.00 . A A .  331 ARG NH2  1 1 
       30 78740 1 1 88 ARG O    O  -20.009  10.258  10.026 1.00 . A A .  331 ARG O    1 1 
       30 78741 1 1 89 LEU C    C  -19.645  10.399  13.467 1.00 . A A .  332 LEU C    1 1 
       30 78742 1 1 89 LEU CA   C  -18.558  10.324  12.407 1.00 . A A .  332 LEU CA   1 1 
       30 78743 1 1 89 LEU CB   C  -17.182  10.388  13.075 1.00 . A A .  332 LEU CB   1 1 
       30 78744 1 1 89 LEU CD1  C  -16.482   7.999  12.744 1.00 . A A .  332 LEU CD1  1 1 
       30 78745 1 1 89 LEU CD2  C  -15.930   9.708  11.000 1.00 . A A .  332 LEU CD2  1 1 
       30 78746 1 1 89 LEU CG   C  -16.116   9.453  12.491 1.00 . A A .  332 LEU CG   1 1 
       30 78747 1 1 89 LEU H    H  -18.294  12.279  11.657 1.00 . A A .  332 LEU H    1 1 
       30 78748 1 1 89 LEU HA   H  -18.651   9.397  11.862 1.00 . A A .  332 LEU HA   1 1 
       30 78749 1 1 89 LEU HB2  H  -16.821  11.402  13.002 1.00 . A A .  332 LEU HB2  1 1 
       30 78750 1 1 89 LEU HB3  H  -17.304  10.145  14.120 1.00 . A A .  332 LEU HB3  1 1 
       30 78751 1 1 89 LEU HD11 H  -17.415   7.772  12.254 1.00 . A A .  332 LEU HD11 1 1 
       30 78752 1 1 89 LEU HD12 H  -15.706   7.358  12.355 1.00 . A A .  332 LEU HD12 1 1 
       30 78753 1 1 89 LEU HD13 H  -16.586   7.835  13.808 1.00 . A A .  332 LEU HD13 1 1 
       30 78754 1 1 89 LEU HD21 H  -15.599  10.724  10.850 1.00 . A A .  332 LEU HD21 1 1 
       30 78755 1 1 89 LEU HD22 H  -15.192   9.024  10.607 1.00 . A A .  332 LEU HD22 1 1 
       30 78756 1 1 89 LEU HD23 H  -16.869   9.558  10.490 1.00 . A A .  332 LEU HD23 1 1 
       30 78757 1 1 89 LEU HG   H  -15.173   9.647  12.981 1.00 . A A .  332 LEU HG   1 1 
       30 78758 1 1 89 LEU N    N  -18.729  11.424  11.468 1.00 . A A .  332 LEU N    1 1 
       30 78759 1 1 89 LEU O    O  -20.124  11.488  13.787 1.00 . A A .  332 LEU O    1 1 
       30 78760 1 1 90 ARG C    C  -20.552   8.633  16.334 1.00 . A A .  333 ARG C    1 1 
       30 78761 1 1 90 ARG CA   C  -21.068   9.227  15.034 1.00 . A A .  333 ARG CA   1 1 
       30 78762 1 1 90 ARG CB   C  -22.287   8.438  14.550 1.00 . A A .  333 ARG CB   1 1 
       30 78763 1 1 90 ARG CD   C  -22.017   7.017  12.510 1.00 . A A .  333 ARG CD   1 1 
       30 78764 1 1 90 ARG CG   C  -21.957   7.053  14.023 1.00 . A A .  333 ARG CG   1 1 
       30 78765 1 1 90 ARG CZ   C  -23.668   7.647  10.783 1.00 . A A .  333 ARG CZ   1 1 
       30 78766 1 1 90 ARG H    H  -19.578   8.428  13.753 1.00 . A A .  333 ARG H    1 1 
       30 78767 1 1 90 ARG HA   H  -21.369  10.246  15.219 1.00 . A A .  333 ARG HA   1 1 
       30 78768 1 1 90 ARG HB2  H  -22.977   8.327  15.373 1.00 . A A .  333 ARG HB2  1 1 
       30 78769 1 1 90 ARG HB3  H  -22.770   8.994  13.760 1.00 . A A .  333 ARG HB3  1 1 
       30 78770 1 1 90 ARG HD2  H  -21.361   7.783  12.122 1.00 . A A .  333 ARG HD2  1 1 
       30 78771 1 1 90 ARG HD3  H  -21.687   6.048  12.168 1.00 . A A .  333 ARG HD3  1 1 
       30 78772 1 1 90 ARG HE   H  -24.108   7.140  12.668 1.00 . A A .  333 ARG HE   1 1 
       30 78773 1 1 90 ARG HG2  H  -20.959   6.783  14.339 1.00 . A A .  333 ARG HG2  1 1 
       30 78774 1 1 90 ARG HG3  H  -22.667   6.344  14.421 1.00 . A A .  333 ARG HG3  1 1 
       30 78775 1 1 90 ARG HH11 H  -21.753   7.586  10.119 1.00 . A A .  333 ARG HH11 1 1 
       30 78776 1 1 90 ARG HH12 H  -22.934   8.080   8.943 1.00 . A A .  333 ARG HH12 1 1 
       30 78777 1 1 90 ARG HH21 H  -25.663   7.763  11.120 1.00 . A A .  333 ARG HH21 1 1 
       30 78778 1 1 90 ARG HH22 H  -25.154   8.170   9.510 1.00 . A A .  333 ARG HH22 1 1 
       30 78779 1 1 90 ARG N    N  -20.022   9.260  14.017 1.00 . A A .  333 ARG N    1 1 
       30 78780 1 1 90 ARG NE   N  -23.373   7.262  12.023 1.00 . A A .  333 ARG NE   1 1 
       30 78781 1 1 90 ARG NH1  N  -22.707   7.779   9.876 1.00 . A A .  333 ARG NH1  1 1 
       30 78782 1 1 90 ARG NH2  N  -24.930   7.879  10.444 1.00 . A A .  333 ARG NH2  1 1 
       30 78783 1 1 90 ARG O    O  -19.449   8.089  16.391 1.00 . A A .  333 ARG O    1 1 
       30 78784 1 1 91 LYS C    C  -21.571   6.794  18.847 1.00 . A A .  334 LYS C    1 1 
       30 78785 1 1 91 LYS CA   C  -21.026   8.206  18.679 1.00 . A A .  334 LYS CA   1 1 
       30 78786 1 1 91 LYS CB   C  -21.572   9.135  19.767 1.00 . A A .  334 LYS CB   1 1 
       30 78787 1 1 91 LYS CD   C  -21.625  11.470  20.717 1.00 . A A .  334 LYS CD   1 1 
       30 78788 1 1 91 LYS CE   C  -21.368  11.048  22.154 1.00 . A A .  334 LYS CE   1 1 
       30 78789 1 1 91 LYS CG   C  -20.959  10.526  19.725 1.00 . A A .  334 LYS CG   1 1 
       30 78790 1 1 91 LYS H    H  -22.251   9.138  17.235 1.00 . A A .  334 LYS H    1 1 
       30 78791 1 1 91 LYS HA   H  -19.949   8.175  18.749 1.00 . A A .  334 LYS HA   1 1 
       30 78792 1 1 91 LYS HB2  H  -22.640   9.230  19.642 1.00 . A A .  334 LYS HB2  1 1 
       30 78793 1 1 91 LYS HB3  H  -21.367   8.702  20.732 1.00 . A A .  334 LYS HB3  1 1 
       30 78794 1 1 91 LYS HD2  H  -21.232  12.465  20.571 1.00 . A A .  334 LYS HD2  1 1 
       30 78795 1 1 91 LYS HD3  H  -22.690  11.470  20.537 1.00 . A A .  334 LYS HD3  1 1 
       30 78796 1 1 91 LYS HE2  H  -22.123  10.334  22.447 1.00 . A A .  334 LYS HE2  1 1 
       30 78797 1 1 91 LYS HE3  H  -20.396  10.584  22.213 1.00 . A A .  334 LYS HE3  1 1 
       30 78798 1 1 91 LYS HG2  H  -19.908  10.455  19.964 1.00 . A A .  334 LYS HG2  1 1 
       30 78799 1 1 91 LYS HG3  H  -21.073  10.927  18.730 1.00 . A A .  334 LYS HG3  1 1 
       30 78800 1 1 91 LYS HZ1  H  -22.359  12.627  23.094 1.00 . A A .  334 LYS HZ1  1 1 
       30 78801 1 1 91 LYS HZ2  H  -21.180  11.892  24.051 1.00 . A A .  334 LYS HZ2  1 1 
       30 78802 1 1 91 LYS HZ3  H  -20.722  12.927  22.795 1.00 . A A .  334 LYS HZ3  1 1 
       30 78803 1 1 91 LYS N    N  -21.374   8.721  17.364 1.00 . A A .  334 LYS N    1 1 
       30 78804 1 1 91 LYS NZ   N  -21.412  12.206  23.087 1.00 . A A .  334 LYS NZ   1 1 
       30 78805 1 1 91 LYS O    O  -22.299   6.498  19.796 1.00 . A A .  334 LYS O    1 1 
       30 78806 1 1 92 GLN C    C  -20.959   3.749  19.028 1.00 . A A .  335 GLN C    1 1 
       30 78807 1 1 92 GLN CA   C  -21.639   4.540  17.915 1.00 . A A .  335 GLN CA   1 1 
       30 78808 1 1 92 GLN CB   C  -21.339   3.902  16.558 1.00 . A A .  335 GLN CB   1 1 
       30 78809 1 1 92 GLN CD   C  -19.714   3.775  14.619 1.00 . A A .  335 GLN CD   1 1 
       30 78810 1 1 92 GLN CG   C  -19.917   4.152  16.075 1.00 . A A .  335 GLN CG   1 1 
       30 78811 1 1 92 GLN H    H  -20.603   6.241  17.203 1.00 . A A .  335 GLN H    1 1 
       30 78812 1 1 92 GLN HA   H  -22.705   4.527  18.081 1.00 . A A .  335 GLN HA   1 1 
       30 78813 1 1 92 GLN HB2  H  -21.490   2.833  16.635 1.00 . A A .  335 GLN HB2  1 1 
       30 78814 1 1 92 GLN HB3  H  -22.025   4.304  15.827 1.00 . A A .  335 GLN HB3  1 1 
       30 78815 1 1 92 GLN HE21 H  -19.172   1.937  15.138 1.00 . A A .  335 GLN HE21 1 1 
       30 78816 1 1 92 GLN HE22 H  -19.168   2.275  13.443 1.00 . A A .  335 GLN HE22 1 1 
       30 78817 1 1 92 GLN HG2  H  -19.694   5.203  16.189 1.00 . A A .  335 GLN HG2  1 1 
       30 78818 1 1 92 GLN HG3  H  -19.237   3.573  16.682 1.00 . A A .  335 GLN HG3  1 1 
       30 78819 1 1 92 GLN N    N  -21.202   5.933  17.913 1.00 . A A .  335 GLN N    1 1 
       30 78820 1 1 92 GLN NE2  N  -19.316   2.539  14.375 1.00 . A A .  335 GLN NE2  1 1 
       30 78821 1 1 92 GLN O    O  -19.993   4.216  19.636 1.00 . A A .  335 GLN O    1 1 
       30 78822 1 1 92 GLN OE1  O  -19.918   4.588  13.722 1.00 . A A .  335 GLN OE1  1 1 
       30 78823 2 1  1 GLY C    C   14.236  18.885  10.278 1.00 . B B .  244 GLY C    1 1 
       30 78824 2 1  1 GLY CA   C   13.617  19.722  11.380 1.00 . B B .  244 GLY CA   1 1 
       30 78825 2 1  1 GLY HA2  H   12.616  19.999  11.090 1.00 . B B .  244 GLY HA2  1 1 
       30 78826 2 1  1 GLY HA3  H   14.207  20.618  11.512 1.00 . B B .  244 GLY HA3  1 1 
       30 78827 2 1  1 GLY N    N   13.562  18.988  12.670 1.00 . B B .  244 GLY N    1 1 
       30 78828 2 1  1 GLY O    O   15.450  18.930  10.069 1.00 . B B .  244 GLY O    1 1 
       30 78829 2 1  2 PRO C    C   13.974  17.986   7.137 1.00 . B B .  245 PRO C    1 1 
       30 78830 2 1  2 PRO CA   C   13.907  17.249   8.472 1.00 . B B .  245 PRO CA   1 1 
       30 78831 2 1  2 PRO CB   C   12.850  16.148   8.423 1.00 . B B .  245 PRO CB   1 1 
       30 78832 2 1  2 PRO CD   C   11.962  17.978   9.733 1.00 . B B .  245 PRO CD   1 1 
       30 78833 2 1  2 PRO CG   C   11.579  16.807   8.855 1.00 . B B .  245 PRO CG   1 1 
       30 78834 2 1  2 PRO HA   H   14.871  16.819   8.701 1.00 . B B .  245 PRO HA   1 1 
       30 78835 2 1  2 PRO HB2  H   12.767  15.764   7.415 1.00 . B B .  245 PRO HB2  1 1 
       30 78836 2 1  2 PRO HB3  H   13.106  15.356   9.107 1.00 . B B .  245 PRO HB3  1 1 
       30 78837 2 1  2 PRO HD2  H   11.458  18.875   9.404 1.00 . B B .  245 PRO HD2  1 1 
       30 78838 2 1  2 PRO HD3  H   11.717  17.768  10.762 1.00 . B B .  245 PRO HD3  1 1 
       30 78839 2 1  2 PRO HG2  H   11.034  17.152   7.985 1.00 . B B .  245 PRO HG2  1 1 
       30 78840 2 1  2 PRO HG3  H   10.979  16.109   9.418 1.00 . B B .  245 PRO HG3  1 1 
       30 78841 2 1  2 PRO N    N   13.423  18.100   9.554 1.00 . B B .  245 PRO N    1 1 
       30 78842 2 1  2 PRO O    O   13.823  19.207   7.079 1.00 . B B .  245 PRO O    1 1 
       30 78843 2 1  3 LEU C    C   12.960  17.550   4.006 1.00 . B B .  246 LEU C    1 1 
       30 78844 2 1  3 LEU CA   C   14.270  17.801   4.737 1.00 . B B .  246 LEU CA   1 1 
       30 78845 2 1  3 LEU CB   C   15.441  17.185   3.959 1.00 . B B .  246 LEU CB   1 1 
       30 78846 2 1  3 LEU CD1  C   16.714  19.352   3.943 1.00 . B B .  246 LEU CD1  1 1 
       30 78847 2 1  3 LEU CD2  C   17.337  17.561   5.578 1.00 . B B .  246 LEU CD2  1 1 
       30 78848 2 1  3 LEU CG   C   16.809  17.852   4.178 1.00 . B B .  246 LEU CG   1 1 
       30 78849 2 1  3 LEU H    H   14.286  16.266   6.174 1.00 . B B .  246 LEU H    1 1 
       30 78850 2 1  3 LEU HA   H   14.422  18.865   4.832 1.00 . B B .  246 LEU HA   1 1 
       30 78851 2 1  3 LEU HB2  H   15.522  16.146   4.245 1.00 . B B .  246 LEU HB2  1 1 
       30 78852 2 1  3 LEU HB3  H   15.208  17.229   2.906 1.00 . B B .  246 LEU HB3  1 1 
       30 78853 2 1  3 LEU HD11 H   16.087  19.544   3.083 1.00 . B B .  246 LEU HD11 1 1 
       30 78854 2 1  3 LEU HD12 H   16.286  19.824   4.813 1.00 . B B .  246 LEU HD12 1 1 
       30 78855 2 1  3 LEU HD13 H   17.701  19.753   3.763 1.00 . B B .  246 LEU HD13 1 1 
       30 78856 2 1  3 LEU HD21 H   17.377  16.494   5.735 1.00 . B B .  246 LEU HD21 1 1 
       30 78857 2 1  3 LEU HD22 H   18.327  17.977   5.683 1.00 . B B .  246 LEU HD22 1 1 
       30 78858 2 1  3 LEU HD23 H   16.680  18.008   6.310 1.00 . B B .  246 LEU HD23 1 1 
       30 78859 2 1  3 LEU HG   H   17.514  17.449   3.464 1.00 . B B .  246 LEU HG   1 1 
       30 78860 2 1  3 LEU N    N   14.192  17.234   6.068 1.00 . B B .  246 LEU N    1 1 
       30 78861 2 1  3 LEU O    O   12.017  17.009   4.587 1.00 . B B .  246 LEU O    1 1 
       30 78862 2 1  4 GLY C    C   11.197  19.007   1.346 1.00 . B B .  247 GLY C    1 1 
       30 78863 2 1  4 GLY CA   C   11.697  17.723   1.972 1.00 . B B .  247 GLY CA   1 1 
       30 78864 2 1  4 GLY H    H   13.697  18.336   2.317 1.00 . B B .  247 GLY H    1 1 
       30 78865 2 1  4 GLY HA2  H   11.902  17.007   1.196 1.00 . B B .  247 GLY HA2  1 1 
       30 78866 2 1  4 GLY HA3  H   10.928  17.328   2.621 1.00 . B B .  247 GLY HA3  1 1 
       30 78867 2 1  4 GLY N    N   12.902  17.924   2.743 1.00 . B B .  247 GLY N    1 1 
       30 78868 2 1  4 GLY O    O   10.331  18.988   0.469 1.00 . B B .  247 GLY O    1 1 
       30 78869 2 1  5 SER C    C   11.820  21.590  -0.155 1.00 . B B .  248 SER C    1 1 
       30 78870 2 1  5 SER CA   C   11.369  21.431   1.292 1.00 . B B .  248 SER CA   1 1 
       30 78871 2 1  5 SER CB   C   11.974  22.536   2.171 1.00 . B B .  248 SER CB   1 1 
       30 78872 2 1  5 SER H    H   12.439  20.062   2.492 1.00 . B B .  248 SER H    1 1 
       30 78873 2 1  5 SER HA   H   10.292  21.499   1.331 1.00 . B B .  248 SER HA   1 1 
       30 78874 2 1  5 SER HB2  H   11.680  22.376   3.198 1.00 . B B .  248 SER HB2  1 1 
       30 78875 2 1  5 SER HB3  H   13.051  22.501   2.098 1.00 . B B .  248 SER HB3  1 1 
       30 78876 2 1  5 SER HG   H   11.935  24.056   0.912 1.00 . B B .  248 SER HG   1 1 
       30 78877 2 1  5 SER N    N   11.753  20.122   1.798 1.00 . B B .  248 SER N    1 1 
       30 78878 2 1  5 SER O    O   11.000  21.710  -1.064 1.00 . B B .  248 SER O    1 1 
       30 78879 2 1  5 SER OG   O   11.532  23.826   1.771 1.00 . B B .  248 SER OG   1 1 
       30 78880 2 1  6 GLU C    C   14.102  20.355  -2.258 1.00 . B B .  249 GLU C    1 1 
       30 78881 2 1  6 GLU CA   C   13.688  21.711  -1.704 1.00 . B B .  249 GLU CA   1 1 
       30 78882 2 1  6 GLU CB   C   14.903  22.642  -1.660 1.00 . B B .  249 GLU CB   1 1 
       30 78883 2 1  6 GLU CD   C   13.734  24.793  -1.018 1.00 . B B .  249 GLU CD   1 1 
       30 78884 2 1  6 GLU CG   C   14.780  23.766  -0.640 1.00 . B B .  249 GLU CG   1 1 
       30 78885 2 1  6 GLU H    H   13.732  21.424   0.392 1.00 . B B .  249 GLU H    1 1 
       30 78886 2 1  6 GLU HA   H   12.929  22.143  -2.340 1.00 . B B .  249 GLU HA   1 1 
       30 78887 2 1  6 GLU HB2  H   15.779  22.057  -1.420 1.00 . B B .  249 GLU HB2  1 1 
       30 78888 2 1  6 GLU HB3  H   15.037  23.085  -2.637 1.00 . B B .  249 GLU HB3  1 1 
       30 78889 2 1  6 GLU HG2  H   14.511  23.339   0.313 1.00 . B B .  249 GLU HG2  1 1 
       30 78890 2 1  6 GLU HG3  H   15.735  24.263  -0.552 1.00 . B B .  249 GLU HG3  1 1 
       30 78891 2 1  6 GLU N    N   13.128  21.557  -0.367 1.00 . B B .  249 GLU N    1 1 
       30 78892 2 1  6 GLU O    O   14.540  20.237  -3.401 1.00 . B B .  249 GLU O    1 1 
       30 78893 2 1  6 GLU OE1  O   14.072  25.744  -1.747 1.00 . B B .  249 GLU OE1  1 1 
       30 78894 2 1  6 GLU OE2  O   12.570  24.660  -0.578 1.00 . B B .  249 GLU OE2  1 1 
       30 78895 2 1  7 ASP C    C   13.137  17.231  -2.371 1.00 . B B .  250 ASP C    1 1 
       30 78896 2 1  7 ASP CA   C   14.321  17.978  -1.782 1.00 . B B .  250 ASP CA   1 1 
       30 78897 2 1  7 ASP CB   C   14.822  17.220  -0.543 1.00 . B B .  250 ASP CB   1 1 
       30 78898 2 1  7 ASP CG   C   15.510  18.119   0.465 1.00 . B B .  250 ASP CG   1 1 
       30 78899 2 1  7 ASP H    H   13.577  19.507  -0.538 1.00 . B B .  250 ASP H    1 1 
       30 78900 2 1  7 ASP HA   H   15.112  18.021  -2.514 1.00 . B B .  250 ASP HA   1 1 
       30 78901 2 1  7 ASP HB2  H   13.982  16.751  -0.054 1.00 . B B .  250 ASP HB2  1 1 
       30 78902 2 1  7 ASP HB3  H   15.521  16.459  -0.855 1.00 . B B .  250 ASP HB3  1 1 
       30 78903 2 1  7 ASP N    N   13.951  19.339  -1.427 1.00 . B B .  250 ASP N    1 1 
       30 78904 2 1  7 ASP O    O   12.047  17.784  -2.528 1.00 . B B .  250 ASP O    1 1 
       30 78905 2 1  7 ASP OD1  O   14.807  18.902   1.144 1.00 . B B .  250 ASP OD1  1 1 
       30 78906 2 1  7 ASP OD2  O   16.751  18.044   0.581 1.00 . B B .  250 ASP OD2  1 1 
       30 78907 2 1  8 ASP C    C   12.308  13.781  -2.448 1.00 . B B .  251 ASP C    1 1 
       30 78908 2 1  8 ASP CA   C   12.343  15.091  -3.238 1.00 . B B .  251 ASP CA   1 1 
       30 78909 2 1  8 ASP CB   C   12.588  14.814  -4.733 1.00 . B B .  251 ASP CB   1 1 
       30 78910 2 1  8 ASP CG   C   14.059  14.673  -5.100 1.00 . B B .  251 ASP CG   1 1 
       30 78911 2 1  8 ASP H    H   14.273  15.606  -2.551 1.00 . B B .  251 ASP H    1 1 
       30 78912 2 1  8 ASP HA   H   11.393  15.586  -3.122 1.00 . B B .  251 ASP HA   1 1 
       30 78913 2 1  8 ASP HB2  H   12.087  13.899  -5.004 1.00 . B B .  251 ASP HB2  1 1 
       30 78914 2 1  8 ASP HB3  H   12.172  15.626  -5.311 1.00 . B B .  251 ASP HB3  1 1 
       30 78915 2 1  8 ASP N    N   13.371  15.967  -2.688 1.00 . B B .  251 ASP N    1 1 
       30 78916 2 1  8 ASP O    O   12.750  12.735  -2.927 1.00 . B B .  251 ASP O    1 1 
       30 78917 2 1  8 ASP OD1  O   14.814  14.015  -4.354 1.00 . B B .  251 ASP OD1  1 1 
       30 78918 2 1  8 ASP OD2  O   14.467  15.215  -6.149 1.00 . B B .  251 ASP OD2  1 1 
       30 78919 2 1  9 PRO C    C   10.592  11.686  -0.737 1.00 . B B .  252 PRO C    1 1 
       30 78920 2 1  9 PRO CA   C   11.709  12.650  -0.345 1.00 . B B .  252 PRO CA   1 1 
       30 78921 2 1  9 PRO CB   C   11.436  13.253   1.030 1.00 . B B .  252 PRO CB   1 1 
       30 78922 2 1  9 PRO CD   C   11.164  15.010  -0.578 1.00 . B B .  252 PRO CD   1 1 
       30 78923 2 1  9 PRO CG   C   10.680  14.502   0.758 1.00 . B B .  252 PRO CG   1 1 
       30 78924 2 1  9 PRO HA   H   12.650  12.119  -0.325 1.00 . B B .  252 PRO HA   1 1 
       30 78925 2 1  9 PRO HB2  H   10.850  12.565   1.626 1.00 . B B .  252 PRO HB2  1 1 
       30 78926 2 1  9 PRO HB3  H   12.364  13.485   1.528 1.00 . B B .  252 PRO HB3  1 1 
       30 78927 2 1  9 PRO HD2  H   10.334  15.374  -1.164 1.00 . B B .  252 PRO HD2  1 1 
       30 78928 2 1  9 PRO HD3  H   11.897  15.790  -0.438 1.00 . B B .  252 PRO HD3  1 1 
       30 78929 2 1  9 PRO HG2  H    9.619  14.287   0.719 1.00 . B B .  252 PRO HG2  1 1 
       30 78930 2 1  9 PRO HG3  H   10.887  15.232   1.525 1.00 . B B .  252 PRO HG3  1 1 
       30 78931 2 1  9 PRO N    N   11.774  13.822  -1.213 1.00 . B B .  252 PRO N    1 1 
       30 78932 2 1  9 PRO O    O    9.608  12.075  -1.365 1.00 . B B .  252 PRO O    1 1 
       30 78933 2 1 10 ILE C    C    9.155   8.876   0.631 1.00 . B B .  253 ILE C    1 1 
       30 78934 2 1 10 ILE CA   C    9.774   9.406  -0.657 1.00 . B B .  253 ILE CA   1 1 
       30 78935 2 1 10 ILE CB   C   10.389   8.231  -1.446 1.00 . B B .  253 ILE CB   1 1 
       30 78936 2 1 10 ILE CD1  C   11.684   7.902  -3.632 1.00 . B B .  253 ILE CD1  1 1 
       30 78937 2 1 10 ILE CG1  C   11.489   8.742  -2.391 1.00 . B B .  253 ILE CG1  1 1 
       30 78938 2 1 10 ILE CG2  C    9.301   7.483  -2.207 1.00 . B B .  253 ILE CG2  1 1 
       30 78939 2 1 10 ILE H    H   11.564  10.182   0.144 1.00 . B B .  253 ILE H    1 1 
       30 78940 2 1 10 ILE HA   H    8.999   9.855  -1.260 1.00 . B B .  253 ILE HA   1 1 
       30 78941 2 1 10 ILE HB   H   10.822   7.544  -0.735 1.00 . B B .  253 ILE HB   1 1 
       30 78942 2 1 10 ILE HD11 H   10.771   7.900  -4.208 1.00 . B B .  253 ILE HD11 1 1 
       30 78943 2 1 10 ILE HD12 H   12.483   8.317  -4.226 1.00 . B B .  253 ILE HD12 1 1 
       30 78944 2 1 10 ILE HD13 H   11.933   6.893  -3.346 1.00 . B B .  253 ILE HD13 1 1 
       30 78945 2 1 10 ILE N    N   10.759  10.429  -0.357 1.00 . B B .  253 ILE N    1 1 
       30 78946 2 1 10 ILE O    O    9.865   8.401   1.518 1.00 . B B .  253 ILE O    1 1 
       30 78947 2 1 11 PRO C    C    7.153   6.987   2.104 1.00 . B B .  254 PRO C    1 1 
       30 78948 2 1 11 PRO CA   C    7.111   8.505   1.951 1.00 . B B .  254 PRO CA   1 1 
       30 78949 2 1 11 PRO CB   C    5.679   8.974   1.717 1.00 . B B .  254 PRO CB   1 1 
       30 78950 2 1 11 PRO CD   C    6.913   9.565  -0.241 1.00 . B B .  254 PRO CD   1 1 
       30 78951 2 1 11 PRO CG   C    5.553   9.156   0.248 1.00 . B B .  254 PRO CG   1 1 
       30 78952 2 1 11 PRO HA   H    7.498   8.963   2.849 1.00 . B B .  254 PRO HA   1 1 
       30 78953 2 1 11 PRO HB2  H    4.986   8.226   2.077 1.00 . B B .  254 PRO HB2  1 1 
       30 78954 2 1 11 PRO HB3  H    5.513   9.908   2.220 1.00 . B B .  254 PRO HB3  1 1 
       30 78955 2 1 11 PRO HD2  H    7.099   9.154  -1.223 1.00 . B B .  254 PRO HD2  1 1 
       30 78956 2 1 11 PRO HD3  H    7.002  10.640  -0.256 1.00 . B B .  254 PRO HD3  1 1 
       30 78957 2 1 11 PRO HG2  H    5.251   8.225  -0.212 1.00 . B B .  254 PRO HG2  1 1 
       30 78958 2 1 11 PRO HG3  H    4.839   9.933   0.033 1.00 . B B .  254 PRO HG3  1 1 
       30 78959 2 1 11 PRO N    N    7.824   8.975   0.759 1.00 . B B .  254 PRO N    1 1 
       30 78960 2 1 11 PRO O    O    7.207   6.255   1.115 1.00 . B B .  254 PRO O    1 1 
       30 78961 2 1 12 ASP C    C    5.881   4.353   3.196 1.00 . B B .  255 ASP C    1 1 
       30 78962 2 1 12 ASP CA   C    7.136   5.095   3.661 1.00 . B B .  255 ASP CA   1 1 
       30 78963 2 1 12 ASP CB   C    7.354   4.894   5.170 1.00 . B B .  255 ASP CB   1 1 
       30 78964 2 1 12 ASP CG   C    6.070   4.636   5.948 1.00 . B B .  255 ASP CG   1 1 
       30 78965 2 1 12 ASP H    H    6.957   7.165   4.085 1.00 . B B .  255 ASP H    1 1 
       30 78966 2 1 12 ASP HA   H    7.986   4.685   3.136 1.00 . B B .  255 ASP HA   1 1 
       30 78967 2 1 12 ASP HB2  H    8.011   4.053   5.320 1.00 . B B .  255 ASP HB2  1 1 
       30 78968 2 1 12 ASP HB3  H    7.819   5.782   5.573 1.00 . B B .  255 ASP HB3  1 1 
       30 78969 2 1 12 ASP N    N    7.075   6.524   3.349 1.00 . B B .  255 ASP N    1 1 
       30 78970 2 1 12 ASP O    O    5.794   3.134   3.308 1.00 . B B .  255 ASP O    1 1 
       30 78971 2 1 12 ASP OD1  O    5.209   5.539   6.006 1.00 . B B .  255 ASP OD1  1 1 
       30 78972 2 1 12 ASP OD2  O    5.935   3.534   6.530 1.00 . B B .  255 ASP OD2  1 1 
       30 78973 2 1 13 GLU C    C    3.828   3.988   0.744 1.00 . B B .  256 GLU C    1 1 
       30 78974 2 1 13 GLU CA   C    3.686   4.492   2.176 1.00 . B B .  256 GLU CA   1 1 
       30 78975 2 1 13 GLU CB   C    2.533   5.489   2.270 1.00 . B B .  256 GLU CB   1 1 
       30 78976 2 1 13 GLU CD   C    2.218   7.976   2.200 1.00 . B B .  256 GLU CD   1 1 
       30 78977 2 1 13 GLU CG   C    2.746   6.759   1.474 1.00 . B B .  256 GLU CG   1 1 
       30 78978 2 1 13 GLU H    H    5.043   6.059   2.592 1.00 . B B .  256 GLU H    1 1 
       30 78979 2 1 13 GLU HA   H    3.467   3.649   2.815 1.00 . B B .  256 GLU HA   1 1 
       30 78980 2 1 13 GLU HB2  H    1.632   5.012   1.914 1.00 . B B .  256 GLU HB2  1 1 
       30 78981 2 1 13 GLU HB3  H    2.398   5.759   3.307 1.00 . B B .  256 GLU HB3  1 1 
       30 78982 2 1 13 GLU HG2  H    3.802   6.889   1.298 1.00 . B B .  256 GLU HG2  1 1 
       30 78983 2 1 13 GLU HG3  H    2.231   6.671   0.529 1.00 . B B .  256 GLU HG3  1 1 
       30 78984 2 1 13 GLU N    N    4.921   5.092   2.657 1.00 . B B .  256 GLU N    1 1 
       30 78985 2 1 13 GLU O    O    2.874   3.462   0.174 1.00 . B B .  256 GLU O    1 1 
       30 78986 2 1 13 GLU OE1  O    2.533   8.139   3.398 1.00 . B B .  256 GLU OE1  1 1 
       30 78987 2 1 13 GLU OE2  O    1.484   8.776   1.580 1.00 . B B .  256 GLU OE2  1 1 
       30 78988 2 1 14 LEU C    C    6.745   3.571  -1.464 1.00 . B B .  257 LEU C    1 1 
       30 78989 2 1 14 LEU CA   C    5.253   3.688  -1.202 1.00 . B B .  257 LEU CA   1 1 
       30 78990 2 1 14 LEU CB   C    4.593   4.621  -2.225 1.00 . B B .  257 LEU CB   1 1 
       30 78991 2 1 14 LEU CD1  C    6.026   6.531  -2.972 1.00 . B B .  257 LEU CD1  1 1 
       30 78992 2 1 14 LEU CD2  C    3.660   6.932  -2.355 1.00 . B B .  257 LEU CD2  1 1 
       30 78993 2 1 14 LEU CG   C    4.894   6.109  -2.057 1.00 . B B .  257 LEU CG   1 1 
       30 78994 2 1 14 LEU H    H    5.743   4.597   0.651 1.00 . B B .  257 LEU H    1 1 
       30 78995 2 1 14 LEU HA   H    4.813   2.707  -1.293 1.00 . B B .  257 LEU HA   1 1 
       30 78996 2 1 14 LEU HB2  H    4.916   4.321  -3.212 1.00 . B B .  257 LEU HB2  1 1 
       30 78997 2 1 14 LEU HB3  H    3.523   4.486  -2.164 1.00 . B B .  257 LEU HB3  1 1 
       30 78998 2 1 14 LEU HD11 H    5.742   6.346  -3.996 1.00 . B B .  257 LEU HD11 1 1 
       30 78999 2 1 14 LEU HD12 H    6.223   7.584  -2.837 1.00 . B B .  257 LEU HD12 1 1 
       30 79000 2 1 14 LEU HD13 H    6.914   5.962  -2.732 1.00 . B B .  257 LEU HD13 1 1 
       30 79001 2 1 14 LEU HD21 H    2.846   6.604  -1.724 1.00 . B B .  257 LEU HD21 1 1 
       30 79002 2 1 14 LEU HD22 H    3.871   7.970  -2.166 1.00 . B B .  257 LEU HD22 1 1 
       30 79003 2 1 14 LEU HD23 H    3.391   6.801  -3.394 1.00 . B B .  257 LEU HD23 1 1 
       30 79004 2 1 14 LEU HG   H    5.192   6.300  -1.038 1.00 . B B .  257 LEU HG   1 1 
       30 79005 2 1 14 LEU N    N    5.013   4.152   0.158 1.00 . B B .  257 LEU N    1 1 
       30 79006 2 1 14 LEU O    O    7.192   3.480  -2.605 1.00 . B B .  257 LEU O    1 1 
       30 79007 2 1 15 LEU C    C    9.431   2.145   0.127 1.00 . B B .  258 LEU C    1 1 
       30 79008 2 1 15 LEU CA   C    8.948   3.465  -0.469 1.00 . B B .  258 LEU CA   1 1 
       30 79009 2 1 15 LEU CB   C    9.574   4.657   0.264 1.00 . B B .  258 LEU CB   1 1 
       30 79010 2 1 15 LEU CD1  C   11.926   5.503   0.245 1.00 . B B .  258 LEU CD1  1 1 
       30 79011 2 1 15 LEU CD2  C   11.005   4.458   2.304 1.00 . B B .  258 LEU CD2  1 1 
       30 79012 2 1 15 LEU CG   C   10.985   4.441   0.787 1.00 . B B .  258 LEU CG   1 1 
       30 79013 2 1 15 LEU H    H    7.087   3.636   0.491 1.00 . B B .  258 LEU H    1 1 
       30 79014 2 1 15 LEU HA   H    9.229   3.504  -1.509 1.00 . B B .  258 LEU HA   1 1 
       30 79015 2 1 15 LEU HB2  H    9.589   5.498  -0.415 1.00 . B B .  258 LEU HB2  1 1 
       30 79016 2 1 15 LEU HB3  H    8.937   4.906   1.100 1.00 . B B .  258 LEU HB3  1 1 
       30 79017 2 1 15 LEU HD11 H   11.812   5.575  -0.827 1.00 . B B .  258 LEU HD11 1 1 
       30 79018 2 1 15 LEU HD12 H   11.692   6.454   0.700 1.00 . B B .  258 LEU HD12 1 1 
       30 79019 2 1 15 LEU HD13 H   12.945   5.235   0.480 1.00 . B B .  258 LEU HD13 1 1 
       30 79020 2 1 15 LEU HD21 H   10.361   3.678   2.678 1.00 . B B .  258 LEU HD21 1 1 
       30 79021 2 1 15 LEU HD22 H   12.013   4.294   2.652 1.00 . B B .  258 LEU HD22 1 1 
       30 79022 2 1 15 LEU HD23 H   10.655   5.415   2.655 1.00 . B B .  258 LEU HD23 1 1 
       30 79023 2 1 15 LEU HG   H   11.329   3.478   0.458 1.00 . B B .  258 LEU HG   1 1 
       30 79024 2 1 15 LEU N    N    7.506   3.567  -0.388 1.00 . B B .  258 LEU N    1 1 
       30 79025 2 1 15 LEU O    O    8.923   1.699   1.157 1.00 . B B .  258 LEU O    1 1 
       30 79026 2 1 16 CYS C    C   11.857   0.535   1.124 1.00 . B B .  259 CYS C    1 1 
       30 79027 2 1 16 CYS CA   C   10.953   0.266  -0.063 1.00 . B B .  259 CYS CA   1 1 
       30 79028 2 1 16 CYS CB   C   11.747  -0.434  -1.177 1.00 . B B .  259 CYS CB   1 1 
       30 79029 2 1 16 CYS H    H   10.758   1.921  -1.356 1.00 . B B .  259 CYS H    1 1 
       30 79030 2 1 16 CYS HA   H   10.136  -0.370   0.250 1.00 . B B .  259 CYS HA   1 1 
       30 79031 2 1 16 CYS HB2  H   11.083  -0.639  -1.999 1.00 . B B .  259 CYS HB2  1 1 
       30 79032 2 1 16 CYS HB3  H   12.531   0.228  -1.514 1.00 . B B .  259 CYS HB3  1 1 
       30 79033 2 1 16 CYS N    N   10.394   1.518  -0.536 1.00 . B B .  259 CYS N    1 1 
       30 79034 2 1 16 CYS O    O   12.778   1.349   1.049 1.00 . B B .  259 CYS O    1 1 
       30 79035 2 1 16 CYS SG   S   12.524  -2.004  -0.699 1.00 . B B .  259 CYS SG   1 1 
       30 79036 2 1 17 LEU C    C   13.749  -0.587   3.241 1.00 . B B .  260 LEU C    1 1 
       30 79037 2 1 17 LEU CA   C   12.376   0.042   3.426 1.00 . B B .  260 LEU CA   1 1 
       30 79038 2 1 17 LEU CB   C   11.670  -0.596   4.628 1.00 . B B .  260 LEU CB   1 1 
       30 79039 2 1 17 LEU CD1  C    9.562  -1.398   5.738 1.00 . B B .  260 LEU CD1  1 1 
       30 79040 2 1 17 LEU CD2  C    9.570   0.778   4.506 1.00 . B B .  260 LEU CD2  1 1 
       30 79041 2 1 17 LEU CG   C   10.139  -0.631   4.557 1.00 . B B .  260 LEU CG   1 1 
       30 79042 2 1 17 LEU H    H   10.836  -0.762   2.224 1.00 . B B .  260 LEU H    1 1 
       30 79043 2 1 17 LEU HA   H   12.491   1.102   3.600 1.00 . B B .  260 LEU HA   1 1 
       30 79044 2 1 17 LEU HB2  H   12.026  -1.611   4.725 1.00 . B B .  260 LEU HB2  1 1 
       30 79045 2 1 17 LEU HB3  H   11.953  -0.050   5.515 1.00 . B B .  260 LEU HB3  1 1 
       30 79046 2 1 17 LEU HD11 H   10.193  -2.245   5.963 1.00 . B B .  260 LEU HD11 1 1 
       30 79047 2 1 17 LEU HD12 H    9.511  -0.750   6.600 1.00 . B B .  260 LEU HD12 1 1 
       30 79048 2 1 17 LEU HD13 H    8.569  -1.749   5.492 1.00 . B B .  260 LEU HD13 1 1 
       30 79049 2 1 17 LEU HD21 H    9.943   1.281   3.628 1.00 . B B .  260 LEU HD21 1 1 
       30 79050 2 1 17 LEU HD22 H    8.492   0.727   4.464 1.00 . B B .  260 LEU HD22 1 1 
       30 79051 2 1 17 LEU HD23 H    9.872   1.320   5.388 1.00 . B B .  260 LEU HD23 1 1 
       30 79052 2 1 17 LEU HG   H    9.840  -1.143   3.655 1.00 . B B .  260 LEU HG   1 1 
       30 79053 2 1 17 LEU N    N   11.586  -0.134   2.221 1.00 . B B .  260 LEU N    1 1 
       30 79054 2 1 17 LEU O    O   14.758  -0.048   3.681 1.00 . B B .  260 LEU O    1 1 
       30 79055 2 1 18 ILE C    C   16.097  -1.620   1.653 1.00 . B B .  261 ILE C    1 1 
       30 79056 2 1 18 ILE CA   C   14.991  -2.462   2.293 1.00 . B B .  261 ILE CA   1 1 
       30 79057 2 1 18 ILE CB   C   14.695  -3.701   1.426 1.00 . B B .  261 ILE CB   1 1 
       30 79058 2 1 18 ILE CD1  C   13.031  -5.628   1.169 1.00 . B B .  261 ILE CD1  1 1 
       30 79059 2 1 18 ILE CG1  C   13.418  -4.385   1.936 1.00 . B B .  261 ILE CG1  1 1 
       30 79060 2 1 18 ILE CG2  C   15.880  -4.661   1.450 1.00 . B B .  261 ILE CG2  1 1 
       30 79061 2 1 18 ILE H    H   12.933  -2.022   2.130 1.00 . B B .  261 ILE H    1 1 
       30 79062 2 1 18 ILE HA   H   15.345  -2.811   3.255 1.00 . B B .  261 ILE HA   1 1 
       30 79063 2 1 18 ILE HB   H   14.542  -3.376   0.410 1.00 . B B .  261 ILE HB   1 1 
       30 79064 2 1 18 ILE HD11 H   13.876  -6.297   1.112 1.00 . B B .  261 ILE HD11 1 1 
       30 79065 2 1 18 ILE HD12 H   12.212  -6.121   1.673 1.00 . B B .  261 ILE HD12 1 1 
       30 79066 2 1 18 ILE HD13 H   12.723  -5.351   0.167 1.00 . B B .  261 ILE HD13 1 1 
       30 79067 2 1 18 ILE N    N   13.770  -1.704   2.530 1.00 . B B .  261 ILE N    1 1 
       30 79068 2 1 18 ILE O    O   17.190  -1.506   2.211 1.00 . B B .  261 ILE O    1 1 
       30 79069 2 1 19 CYS C    C   16.637   1.277   0.135 1.00 . B B .  262 CYS C    1 1 
       30 79070 2 1 19 CYS CA   C   16.843  -0.205  -0.159 1.00 . B B .  262 CYS CA   1 1 
       30 79071 2 1 19 CYS CB   C   16.855  -0.460  -1.668 1.00 . B B .  262 CYS CB   1 1 
       30 79072 2 1 19 CYS H    H   14.939  -1.127   0.088 1.00 . B B .  262 CYS H    1 1 
       30 79073 2 1 19 CYS HA   H   17.799  -0.499   0.247 1.00 . B B .  262 CYS HA   1 1 
       30 79074 2 1 19 CYS HB2  H   17.331   0.377  -2.162 1.00 . B B .  262 CYS HB2  1 1 
       30 79075 2 1 19 CYS HB3  H   17.423  -1.357  -1.870 1.00 . B B .  262 CYS HB3  1 1 
       30 79076 2 1 19 CYS N    N   15.828  -1.020   0.500 1.00 . B B .  262 CYS N    1 1 
       30 79077 2 1 19 CYS O    O   17.356   2.126  -0.398 1.00 . B B .  262 CYS O    1 1 
       30 79078 2 1 19 CYS SG   S   15.220  -0.664  -2.406 1.00 . B B .  262 CYS SG   1 1 
       30 79079 2 1 20 LYS C    C   15.038   3.847   0.181 1.00 . B B .  263 LYS C    1 1 
       30 79080 2 1 20 LYS CA   C   15.348   2.951   1.388 1.00 . B B .  263 LYS CA   1 1 
       30 79081 2 1 20 LYS CB   C   16.500   3.558   2.194 1.00 . B B .  263 LYS CB   1 1 
       30 79082 2 1 20 LYS CD   C   15.634   2.903   4.468 1.00 . B B .  263 LYS CD   1 1 
       30 79083 2 1 20 LYS CE   C   15.973   2.248   5.797 1.00 . B B .  263 LYS CE   1 1 
       30 79084 2 1 20 LYS CG   C   16.800   2.829   3.495 1.00 . B B .  263 LYS CG   1 1 
       30 79085 2 1 20 LYS H    H   15.151   0.837   1.405 1.00 . B B .  263 LYS H    1 1 
       30 79086 2 1 20 LYS HA   H   14.473   2.915   2.020 1.00 . B B .  263 LYS HA   1 1 
       30 79087 2 1 20 LYS HB2  H   17.391   3.538   1.584 1.00 . B B .  263 LYS HB2  1 1 
       30 79088 2 1 20 LYS HB3  H   16.260   4.583   2.427 1.00 . B B .  263 LYS HB3  1 1 
       30 79089 2 1 20 LYS HD2  H   15.390   3.941   4.638 1.00 . B B .  263 LYS HD2  1 1 
       30 79090 2 1 20 LYS HD3  H   14.782   2.398   4.035 1.00 . B B .  263 LYS HD3  1 1 
       30 79091 2 1 20 LYS HE2  H   15.055   1.996   6.308 1.00 . B B .  263 LYS HE2  1 1 
       30 79092 2 1 20 LYS HE3  H   16.537   1.346   5.605 1.00 . B B .  263 LYS HE3  1 1 
       30 79093 2 1 20 LYS HG2  H   17.006   1.791   3.275 1.00 . B B .  263 LYS HG2  1 1 
       30 79094 2 1 20 LYS HG3  H   17.668   3.281   3.952 1.00 . B B .  263 LYS HG3  1 1 
       30 79095 2 1 20 LYS HZ1  H   16.266   4.038   6.824 1.00 . B B .  263 LYS HZ1  1 1 
       30 79096 2 1 20 LYS HZ2  H   16.945   2.692   7.590 1.00 . B B .  263 LYS HZ2  1 1 
       30 79097 2 1 20 LYS HZ3  H   17.693   3.356   6.226 1.00 . B B .  263 LYS HZ3  1 1 
       30 79098 2 1 20 LYS N    N   15.667   1.575   1.000 1.00 . B B .  263 LYS N    1 1 
       30 79099 2 1 20 LYS NZ   N   16.776   3.145   6.671 1.00 . B B .  263 LYS NZ   1 1 
       30 79100 2 1 20 LYS O    O   15.366   5.035   0.183 1.00 . B B .  263 LYS O    1 1 
       30 79101 2 1 21 ASP C    C   12.754   3.537  -2.630 1.00 . B B .  264 ASP C    1 1 
       30 79102 2 1 21 ASP CA   C   14.053   4.053  -2.032 1.00 . B B .  264 ASP CA   1 1 
       30 79103 2 1 21 ASP CB   C   15.168   4.001  -3.086 1.00 . B B .  264 ASP CB   1 1 
       30 79104 2 1 21 ASP CG   C   15.323   5.317  -3.830 1.00 . B B .  264 ASP CG   1 1 
       30 79105 2 1 21 ASP H    H   14.166   2.331  -0.795 1.00 . B B .  264 ASP H    1 1 
       30 79106 2 1 21 ASP HA   H   13.911   5.079  -1.725 1.00 . B B .  264 ASP HA   1 1 
       30 79107 2 1 21 ASP HB2  H   16.103   3.771  -2.599 1.00 . B B .  264 ASP HB2  1 1 
       30 79108 2 1 21 ASP HB3  H   14.938   3.227  -3.804 1.00 . B B .  264 ASP HB3  1 1 
       30 79109 2 1 21 ASP N    N   14.408   3.282  -0.841 1.00 . B B .  264 ASP N    1 1 
       30 79110 2 1 21 ASP O    O   12.255   2.488  -2.241 1.00 . B B .  264 ASP O    1 1 
       30 79111 2 1 21 ASP OD1  O   14.331   5.807  -4.413 1.00 . B B .  264 ASP OD1  1 1 
       30 79112 2 1 21 ASP OD2  O   16.448   5.870  -3.835 1.00 . B B .  264 ASP OD2  1 1 
       30 79113 2 1 22 ILE C    C   11.185   2.693  -5.133 1.00 . B B .  265 ILE C    1 1 
       30 79114 2 1 22 ILE CA   C   10.957   3.905  -4.221 1.00 . B B .  265 ILE CA   1 1 
       30 79115 2 1 22 ILE CB   C   10.363   5.079  -5.034 1.00 . B B .  265 ILE CB   1 1 
       30 79116 2 1 22 ILE CD1  C    8.188   6.110  -5.835 1.00 . B B .  265 ILE CD1  1 1 
       30 79117 2 1 22 ILE CG1  C    8.834   5.002  -5.039 1.00 . B B .  265 ILE CG1  1 1 
       30 79118 2 1 22 ILE CG2  C   10.908   5.097  -6.452 1.00 . B B .  265 ILE CG2  1 1 
       30 79119 2 1 22 ILE H    H   12.630   5.144  -3.799 1.00 . B B .  265 ILE H    1 1 
       30 79120 2 1 22 ILE HA   H   10.248   3.630  -3.454 1.00 . B B .  265 ILE HA   1 1 
       30 79121 2 1 22 ILE HB   H   10.663   5.996  -4.558 1.00 . B B .  265 ILE HB   1 1 
       30 79122 2 1 22 ILE HD11 H    8.537   6.071  -6.857 1.00 . B B .  265 ILE HD11 1 1 
       30 79123 2 1 22 ILE HD12 H    7.115   5.989  -5.816 1.00 . B B .  265 ILE HD12 1 1 
       30 79124 2 1 22 ILE HD13 H    8.454   7.060  -5.400 1.00 . B B .  265 ILE HD13 1 1 
       30 79125 2 1 22 ILE N    N   12.197   4.294  -3.558 1.00 . B B .  265 ILE N    1 1 
       30 79126 2 1 22 ILE O    O   12.299   2.468  -5.612 1.00 . B B .  265 ILE O    1 1 
       30 79127 2 1 23 MET C    C    9.074   0.628  -7.196 1.00 . B B .  266 MET C    1 1 
       30 79128 2 1 23 MET CA   C   10.232   0.739  -6.220 1.00 . B B .  266 MET CA   1 1 
       30 79129 2 1 23 MET CB   C   10.286  -0.522  -5.352 1.00 . B B .  266 MET CB   1 1 
       30 79130 2 1 23 MET CE   C    7.627  -0.026  -2.190 1.00 . B B .  266 MET CE   1 1 
       30 79131 2 1 23 MET CG   C    9.712  -0.352  -3.955 1.00 . B B .  266 MET CG   1 1 
       30 79132 2 1 23 MET H    H    9.244   2.193  -5.038 1.00 . B B .  266 MET H    1 1 
       30 79133 2 1 23 MET HA   H   11.151   0.812  -6.778 1.00 . B B .  266 MET HA   1 1 
       30 79134 2 1 23 MET HB2  H    9.731  -1.304  -5.847 1.00 . B B .  266 MET HB2  1 1 
       30 79135 2 1 23 MET HB3  H   11.317  -0.832  -5.258 1.00 . B B .  266 MET HB3  1 1 
       30 79136 2 1 23 MET HE1  H    7.918  -1.006  -1.844 1.00 . B B .  266 MET HE1  1 1 
       30 79137 2 1 23 MET HE2  H    8.188   0.726  -1.658 1.00 . B B .  266 MET HE2  1 1 
       30 79138 2 1 23 MET HE3  H    6.571   0.117  -2.018 1.00 . B B .  266 MET HE3  1 1 
       30 79139 2 1 23 MET HG2  H    9.823  -1.286  -3.423 1.00 . B B .  266 MET HG2  1 1 
       30 79140 2 1 23 MET HG3  H   10.275   0.419  -3.446 1.00 . B B .  266 MET HG3  1 1 
       30 79141 2 1 23 MET N    N   10.125   1.936  -5.395 1.00 . B B .  266 MET N    1 1 
       30 79142 2 1 23 MET O    O    8.054   1.291  -7.050 1.00 . B B .  266 MET O    1 1 
       30 79143 2 1 23 MET SD   S    7.972   0.106  -3.943 1.00 . B B .  266 MET SD   1 1 
       30 79144 2 1 24 THR C    C    7.733  -1.879  -9.091 1.00 . B B .  267 THR C    1 1 
       30 79145 2 1 24 THR CA   C    8.237  -0.447  -9.207 1.00 . B B .  267 THR CA   1 1 
       30 79146 2 1 24 THR CB   C    8.792  -0.191 -10.630 1.00 . B B .  267 THR CB   1 1 
       30 79147 2 1 24 THR CG2  C    9.903  -1.182 -10.985 1.00 . B B .  267 THR CG2  1 1 
       30 79148 2 1 24 THR H    H   10.102  -0.689  -8.271 1.00 . B B .  267 THR H    1 1 
       30 79149 2 1 24 THR HA   H    7.419   0.235  -9.023 1.00 . B B .  267 THR HA   1 1 
       30 79150 2 1 24 THR HB   H    9.207   0.806 -10.648 1.00 . B B .  267 THR HB   1 1 
       30 79151 2 1 24 THR HG1  H    7.358  -1.162 -11.615 1.00 . B B .  267 THR HG1  1 1 
       30 79152 2 1 24 THR HG21 H   10.646  -1.187 -10.201 1.00 . B B .  267 THR HG21 1 1 
       30 79153 2 1 24 THR HG22 H    9.485  -2.174 -11.090 1.00 . B B .  267 THR HG22 1 1 
       30 79154 2 1 24 THR HG23 H   10.366  -0.888 -11.913 1.00 . B B .  267 THR HG23 1 1 
       30 79155 2 1 24 THR N    N    9.255  -0.211  -8.203 1.00 . B B .  267 THR N    1 1 
       30 79156 2 1 24 THR O    O    8.505  -2.783  -8.760 1.00 . B B .  267 THR O    1 1 
       30 79157 2 1 24 THR OG1  O    7.743  -0.268 -11.611 1.00 . B B .  267 THR OG1  1 1 
       30 79158 2 1 25 ASP C    C    6.012  -3.989  -7.872 1.00 . B B .  268 ASP C    1 1 
       30 79159 2 1 25 ASP CA   C    5.829  -3.401  -9.263 1.00 . B B .  268 ASP CA   1 1 
       30 79160 2 1 25 ASP CB   C    6.428  -4.333 -10.325 1.00 . B B .  268 ASP CB   1 1 
       30 79161 2 1 25 ASP CG   C    6.062  -3.918 -11.736 1.00 . B B .  268 ASP CG   1 1 
       30 79162 2 1 25 ASP H    H    5.887  -1.308  -9.592 1.00 . B B .  268 ASP H    1 1 
       30 79163 2 1 25 ASP HA   H    4.772  -3.285  -9.456 1.00 . B B .  268 ASP HA   1 1 
       30 79164 2 1 25 ASP HB2  H    7.505  -4.323 -10.241 1.00 . B B .  268 ASP HB2  1 1 
       30 79165 2 1 25 ASP HB3  H    6.066  -5.337 -10.158 1.00 . B B .  268 ASP HB3  1 1 
       30 79166 2 1 25 ASP N    N    6.441  -2.074  -9.339 1.00 . B B .  268 ASP N    1 1 
       30 79167 2 1 25 ASP O    O    6.305  -5.174  -7.717 1.00 . B B .  268 ASP O    1 1 
       30 79168 2 1 25 ASP OD1  O    6.375  -2.769 -12.123 1.00 . B B .  268 ASP OD1  1 1 
       30 79169 2 1 25 ASP OD2  O    5.451  -4.733 -12.463 1.00 . B B .  268 ASP OD2  1 1 
       30 79170 2 1 26 ALA C    C    5.071  -4.682  -5.102 1.00 . B B .  269 ALA C    1 1 
       30 79171 2 1 26 ALA CA   C    5.981  -3.521  -5.473 1.00 . B B .  269 ALA CA   1 1 
       30 79172 2 1 26 ALA CB   C    5.696  -2.339  -4.561 1.00 . B B .  269 ALA CB   1 1 
       30 79173 2 1 26 ALA H    H    5.593  -2.207  -7.077 1.00 . B B .  269 ALA H    1 1 
       30 79174 2 1 26 ALA HA   H    7.005  -3.818  -5.322 1.00 . B B .  269 ALA HA   1 1 
       30 79175 2 1 26 ALA HB1  H    4.689  -1.985  -4.729 1.00 . B B .  269 ALA HB1  1 1 
       30 79176 2 1 26 ALA HB2  H    5.802  -2.645  -3.530 1.00 . B B .  269 ALA HB2  1 1 
       30 79177 2 1 26 ALA HB3  H    6.397  -1.543  -4.772 1.00 . B B .  269 ALA HB3  1 1 
       30 79178 2 1 26 ALA N    N    5.833  -3.135  -6.868 1.00 . B B .  269 ALA N    1 1 
       30 79179 2 1 26 ALA O    O    3.940  -4.798  -5.594 1.00 . B B .  269 ALA O    1 1 
       30 79180 2 1 27 VAL C    C    4.521  -6.544  -2.285 1.00 . B B .  270 VAL C    1 1 
       30 79181 2 1 27 VAL CA   C    4.822  -6.685  -3.770 1.00 . B B .  270 VAL CA   1 1 
       30 79182 2 1 27 VAL CB   C    5.579  -8.003  -4.026 1.00 . B B .  270 VAL CB   1 1 
       30 79183 2 1 27 VAL CG1  C    5.683  -8.274  -5.520 1.00 . B B .  270 VAL CG1  1 1 
       30 79184 2 1 27 VAL CG2  C    6.961  -7.965  -3.389 1.00 . B B .  270 VAL CG2  1 1 
       30 79185 2 1 27 VAL H    H    6.484  -5.391  -3.884 1.00 . B B .  270 VAL H    1 1 
       30 79186 2 1 27 VAL HA   H    3.890  -6.715  -4.314 1.00 . B B .  270 VAL HA   1 1 
       30 79187 2 1 27 VAL HB   H    5.016  -8.809  -3.574 1.00 . B B .  270 VAL HB   1 1 
       30 79188 2 1 27 VAL N    N    5.575  -5.537  -4.231 1.00 . B B .  270 VAL N    1 1 
       30 79189 2 1 27 VAL O    O    5.147  -5.733  -1.591 1.00 . B B .  270 VAL O    1 1 
       30 79190 2 1 28 VAL C    C    3.532  -8.570   0.311 1.00 . B B .  271 VAL C    1 1 
       30 79191 2 1 28 VAL CA   C    3.188  -7.277  -0.400 1.00 . B B .  271 VAL CA   1 1 
       30 79192 2 1 28 VAL CB   C    1.675  -7.017  -0.235 1.00 . B B .  271 VAL CB   1 1 
       30 79193 2 1 28 VAL CG1  C    1.415  -5.632   0.333 1.00 . B B .  271 VAL CG1  1 1 
       30 79194 2 1 28 VAL CG2  C    0.938  -7.211  -1.551 1.00 . B B .  271 VAL CG2  1 1 
       30 79195 2 1 28 VAL H    H    3.142  -7.983  -2.396 1.00 . B B .  271 VAL H    1 1 
       30 79196 2 1 28 VAL HA   H    3.726  -6.466   0.063 1.00 . B B .  271 VAL HA   1 1 
       30 79197 2 1 28 VAL HB   H    1.294  -7.742   0.465 1.00 . B B .  271 VAL HB   1 1 
       30 79198 2 1 28 VAL N    N    3.580  -7.332  -1.799 1.00 . B B .  271 VAL N    1 1 
       30 79199 2 1 28 VAL O    O    3.504  -9.651  -0.285 1.00 . B B .  271 VAL O    1 1 
       30 79200 2 1 29 ILE C    C    3.056  -9.919   3.353 1.00 . B B .  272 ILE C    1 1 
       30 79201 2 1 29 ILE CA   C    4.212  -9.592   2.394 1.00 . B B .  272 ILE CA   1 1 
       30 79202 2 1 29 ILE CB   C    5.546  -9.331   3.135 1.00 . B B .  272 ILE CB   1 1 
       30 79203 2 1 29 ILE CD1  C    7.622 -10.500   3.996 1.00 . B B .  272 ILE CD1  1 1 
       30 79204 2 1 29 ILE CG1  C    6.167 -10.637   3.605 1.00 . B B .  272 ILE CG1  1 1 
       30 79205 2 1 29 ILE CG2  C    5.368  -8.375   4.299 1.00 . B B .  272 ILE CG2  1 1 
       30 79206 2 1 29 ILE H    H    3.859  -7.559   1.991 1.00 . B B .  272 ILE H    1 1 
       30 79207 2 1 29 ILE HA   H    4.354 -10.433   1.727 1.00 . B B .  272 ILE HA   1 1 
       30 79208 2 1 29 ILE HB   H    6.219  -8.864   2.433 1.00 . B B .  272 ILE HB   1 1 
       30 79209 2 1 29 ILE HD11 H    7.959  -9.498   3.776 1.00 . B B .  272 ILE HD11 1 1 
       30 79210 2 1 29 ILE HD12 H    7.734 -10.693   5.052 1.00 . B B .  272 ILE HD12 1 1 
       30 79211 2 1 29 ILE HD13 H    8.215 -11.210   3.435 1.00 . B B .  272 ILE HD13 1 1 
       30 79212 2 1 29 ILE N    N    3.859  -8.450   1.582 1.00 . B B .  272 ILE N    1 1 
       30 79213 2 1 29 ILE O    O    2.622  -9.080   4.155 1.00 . B B .  272 ILE O    1 1 
       30 79214 2 1 30 PRO C    C    1.704 -11.860   5.529 1.00 . B B .  273 PRO C    1 1 
       30 79215 2 1 30 PRO CA   C    1.373 -11.574   4.072 1.00 . B B .  273 PRO CA   1 1 
       30 79216 2 1 30 PRO CB   C    0.926 -12.851   3.364 1.00 . B B .  273 PRO CB   1 1 
       30 79217 2 1 30 PRO CD   C    3.000 -12.218   2.371 1.00 . B B .  273 PRO CD   1 1 
       30 79218 2 1 30 PRO CG   C    2.169 -13.403   2.769 1.00 . B B .  273 PRO CG   1 1 
       30 79219 2 1 30 PRO HA   H    0.583 -10.845   4.027 1.00 . B B .  273 PRO HA   1 1 
       30 79220 2 1 30 PRO HB2  H    0.496 -13.542   4.080 1.00 . B B .  273 PRO HB2  1 1 
       30 79221 2 1 30 PRO HB3  H    0.214 -12.621   2.589 1.00 . B B .  273 PRO HB3  1 1 
       30 79222 2 1 30 PRO HD2  H    4.048 -12.420   2.538 1.00 . B B .  273 PRO HD2  1 1 
       30 79223 2 1 30 PRO HD3  H    2.823 -11.961   1.338 1.00 . B B .  273 PRO HD3  1 1 
       30 79224 2 1 30 PRO HG2  H    2.689 -14.004   3.502 1.00 . B B .  273 PRO HG2  1 1 
       30 79225 2 1 30 PRO HG3  H    1.930 -13.992   1.900 1.00 . B B .  273 PRO HG3  1 1 
       30 79226 2 1 30 PRO N    N    2.523 -11.143   3.264 1.00 . B B .  273 PRO N    1 1 
       30 79227 2 1 30 PRO O    O    0.885 -12.418   6.261 1.00 . B B .  273 PRO O    1 1 
       30 79228 2 1 31 CYS C    C    2.991 -10.463   8.166 1.00 . B B .  274 CYS C    1 1 
       30 79229 2 1 31 CYS CA   C    3.290 -11.703   7.327 1.00 . B B .  274 CYS CA   1 1 
       30 79230 2 1 31 CYS CB   C    4.777 -12.052   7.395 1.00 . B B .  274 CYS CB   1 1 
       30 79231 2 1 31 CYS H    H    3.522 -11.068   5.332 1.00 . B B .  274 CYS H    1 1 
       30 79232 2 1 31 CYS HA   H    2.716 -12.529   7.710 1.00 . B B .  274 CYS HA   1 1 
       30 79233 2 1 31 CYS HB2  H    5.024 -12.384   8.390 1.00 . B B .  274 CYS HB2  1 1 
       30 79234 2 1 31 CYS HB3  H    4.978 -12.851   6.697 1.00 . B B .  274 CYS HB3  1 1 
       30 79235 2 1 31 CYS N    N    2.893 -11.487   5.954 1.00 . B B .  274 CYS N    1 1 
       30 79236 2 1 31 CYS O    O    2.719 -10.563   9.366 1.00 . B B .  274 CYS O    1 1 
       30 79237 2 1 31 CYS SG   S    5.863 -10.678   6.979 1.00 . B B .  274 CYS SG   1 1 
       30 79238 2 1 32 CYS C    C    1.905  -7.109   7.364 1.00 . B B .  275 CYS C    1 1 
       30 79239 2 1 32 CYS CA   C    2.763  -8.043   8.219 1.00 . B B .  275 CYS CA   1 1 
       30 79240 2 1 32 CYS CB   C    4.098  -7.386   8.602 1.00 . B B .  275 CYS CB   1 1 
       30 79241 2 1 32 CYS H    H    3.208  -9.281   6.557 1.00 . B B .  275 CYS H    1 1 
       30 79242 2 1 32 CYS HA   H    2.218  -8.277   9.120 1.00 . B B .  275 CYS HA   1 1 
       30 79243 2 1 32 CYS HB2  H    3.913  -6.420   9.050 1.00 . B B .  275 CYS HB2  1 1 
       30 79244 2 1 32 CYS HB3  H    4.601  -8.012   9.325 1.00 . B B .  275 CYS HB3  1 1 
       30 79245 2 1 32 CYS N    N    3.016  -9.295   7.523 1.00 . B B .  275 CYS N    1 1 
       30 79246 2 1 32 CYS O    O    0.865  -6.611   7.813 1.00 . B B .  275 CYS O    1 1 
       30 79247 2 1 32 CYS SG   S    5.232  -7.146   7.219 1.00 . B B .  275 CYS SG   1 1 
       30 79248 2 1 33 GLY C    C    2.422  -4.940   4.616 1.00 . B B .  276 GLY C    1 1 
       30 79249 2 1 33 GLY CA   C    1.576  -6.041   5.225 1.00 . B B .  276 GLY CA   1 1 
       30 79250 2 1 33 GLY H    H    3.148  -7.338   5.813 1.00 . B B .  276 GLY H    1 1 
       30 79251 2 1 33 GLY HA2  H    1.165  -6.637   4.429 1.00 . B B .  276 GLY HA2  1 1 
       30 79252 2 1 33 GLY HA3  H    0.762  -5.589   5.775 1.00 . B B .  276 GLY HA3  1 1 
       30 79253 2 1 33 GLY N    N    2.324  -6.900   6.121 1.00 . B B .  276 GLY N    1 1 
       30 79254 2 1 33 GLY O    O    1.891  -3.975   4.067 1.00 . B B .  276 GLY O    1 1 
       30 79255 2 1 34 ASN C    C    4.965  -4.418   2.703 1.00 . B B .  277 ASN C    1 1 
       30 79256 2 1 34 ASN CA   C    4.650  -4.091   4.161 1.00 . B B .  277 ASN CA   1 1 
       30 79257 2 1 34 ASN CB   C    5.933  -4.035   4.985 1.00 . B B .  277 ASN CB   1 1 
       30 79258 2 1 34 ASN CG   C    5.747  -3.309   6.301 1.00 . B B .  277 ASN CG   1 1 
       30 79259 2 1 34 ASN H    H    4.105  -5.858   5.181 1.00 . B B .  277 ASN H    1 1 
       30 79260 2 1 34 ASN HA   H    4.163  -3.128   4.205 1.00 . B B .  277 ASN HA   1 1 
       30 79261 2 1 34 ASN HB2  H    6.257  -5.041   5.197 1.00 . B B .  277 ASN HB2  1 1 
       30 79262 2 1 34 ASN HB3  H    6.697  -3.524   4.422 1.00 . B B .  277 ASN HB3  1 1 
       30 79263 2 1 34 ASN HD21 H    5.222  -5.006   7.201 1.00 . B B .  277 ASN HD21 1 1 
       30 79264 2 1 34 ASN HD22 H    5.233  -3.589   8.198 1.00 . B B .  277 ASN HD22 1 1 
       30 79265 2 1 34 ASN N    N    3.736  -5.076   4.716 1.00 . B B .  277 ASN N    1 1 
       30 79266 2 1 34 ASN ND2  N    5.363  -4.038   7.337 1.00 . B B .  277 ASN ND2  1 1 
       30 79267 2 1 34 ASN O    O    4.901  -5.578   2.298 1.00 . B B .  277 ASN O    1 1 
       30 79268 2 1 34 ASN OD1  O    5.960  -2.101   6.387 1.00 . B B .  277 ASN OD1  1 1 
       30 79269 2 1 35 SER C    C    7.001  -3.141   0.173 1.00 . B B .  278 SER C    1 1 
       30 79270 2 1 35 SER CA   C    5.580  -3.584   0.499 1.00 . B B .  278 SER CA   1 1 
       30 79271 2 1 35 SER CB   C    4.590  -2.802  -0.366 1.00 . B B .  278 SER CB   1 1 
       30 79272 2 1 35 SER H    H    5.301  -2.492   2.291 1.00 . B B .  278 SER H    1 1 
       30 79273 2 1 35 SER HA   H    5.486  -4.636   0.276 1.00 . B B .  278 SER HA   1 1 
       30 79274 2 1 35 SER HB2  H    4.824  -1.748  -0.318 1.00 . B B .  278 SER HB2  1 1 
       30 79275 2 1 35 SER HB3  H    4.664  -3.140  -1.390 1.00 . B B .  278 SER HB3  1 1 
       30 79276 2 1 35 SER HG   H    3.284  -3.483   0.915 1.00 . B B .  278 SER HG   1 1 
       30 79277 2 1 35 SER N    N    5.270  -3.395   1.913 1.00 . B B .  278 SER N    1 1 
       30 79278 2 1 35 SER O    O    7.462  -2.104   0.645 1.00 . B B .  278 SER O    1 1 
       30 79279 2 1 35 SER OG   O    3.264  -2.997   0.084 1.00 . B B .  278 SER OG   1 1 
       30 79280 2 1 36 TYR C    C    9.300  -4.194  -2.434 1.00 . B B .  279 TYR C    1 1 
       30 79281 2 1 36 TYR CA   C    9.061  -3.653  -1.038 1.00 . B B .  279 TYR CA   1 1 
       30 79282 2 1 36 TYR CB   C   10.115  -4.265  -0.114 1.00 . B B .  279 TYR CB   1 1 
       30 79283 2 1 36 TYR CD1  C    8.956  -5.780   1.531 1.00 . B B .  279 TYR CD1  1 1 
       30 79284 2 1 36 TYR CD2  C    9.932  -3.760   2.335 1.00 . B B .  279 TYR CD2  1 1 
       30 79285 2 1 36 TYR CE1  C    8.555  -6.091   2.808 1.00 . B B .  279 TYR CE1  1 1 
       30 79286 2 1 36 TYR CE2  C    9.530  -4.073   3.610 1.00 . B B .  279 TYR CE2  1 1 
       30 79287 2 1 36 TYR CG   C    9.652  -4.605   1.274 1.00 . B B .  279 TYR CG   1 1 
       30 79288 2 1 36 TYR CZ   C    8.846  -5.233   3.833 1.00 . B B .  279 TYR CZ   1 1 
       30 79289 2 1 36 TYR H    H    7.255  -4.764  -0.962 1.00 . B B .  279 TYR H    1 1 
       30 79290 2 1 36 TYR HA   H    9.188  -2.580  -1.051 1.00 . B B .  279 TYR HA   1 1 
       30 79291 2 1 36 TYR HB2  H   10.488  -5.172  -0.563 1.00 . B B .  279 TYR HB2  1 1 
       30 79292 2 1 36 TYR HB3  H   10.934  -3.563  -0.015 1.00 . B B .  279 TYR HB3  1 1 
       30 79293 2 1 36 TYR HD1  H    8.729  -6.453   0.716 1.00 . B B .  279 TYR HD1  1 1 
       30 79294 2 1 36 TYR HD2  H   10.471  -2.843   2.149 1.00 . B B .  279 TYR HD2  1 1 
       30 79295 2 1 36 TYR HE1  H    8.014  -7.008   2.999 1.00 . B B .  279 TYR HE1  1 1 
       30 79296 2 1 36 TYR HE2  H    9.752  -3.410   4.433 1.00 . B B .  279 TYR HE2  1 1 
       30 79297 2 1 36 TYR HH   H    8.539  -4.762   5.665 1.00 . B B .  279 TYR HH   1 1 
       30 79298 2 1 36 TYR N    N    7.690  -3.946  -0.624 1.00 . B B .  279 TYR N    1 1 
       30 79299 2 1 36 TYR O    O    8.416  -4.834  -3.011 1.00 . B B .  279 TYR O    1 1 
       30 79300 2 1 36 TYR OH   O    8.459  -5.540   5.091 1.00 . B B .  279 TYR OH   1 1 
       30 79301 2 1 37 CYS C    C   10.753  -5.932  -4.291 1.00 . B B .  280 CYS C    1 1 
       30 79302 2 1 37 CYS CA   C   10.832  -4.409  -4.298 1.00 . B B .  280 CYS CA   1 1 
       30 79303 2 1 37 CYS CB   C   12.253  -3.992  -4.655 1.00 . B B .  280 CYS CB   1 1 
       30 79304 2 1 37 CYS H    H   11.112  -3.333  -2.501 1.00 . B B .  280 CYS H    1 1 
       30 79305 2 1 37 CYS HA   H   10.138  -4.014  -5.024 1.00 . B B .  280 CYS HA   1 1 
       30 79306 2 1 37 CYS HB2  H   12.943  -4.657  -4.155 1.00 . B B .  280 CYS HB2  1 1 
       30 79307 2 1 37 CYS HB3  H   12.390  -4.077  -5.718 1.00 . B B .  280 CYS HB3  1 1 
       30 79308 2 1 37 CYS N    N   10.473  -3.904  -2.987 1.00 . B B .  280 CYS N    1 1 
       30 79309 2 1 37 CYS O    O   11.097  -6.564  -3.290 1.00 . B B .  280 CYS O    1 1 
       30 79310 2 1 37 CYS SG   S   12.671  -2.304  -4.176 1.00 . B B .  280 CYS SG   1 1 
       30 79311 2 1 38 ASP C    C   11.539  -8.639  -5.244 1.00 . B B .  281 ASP C    1 1 
       30 79312 2 1 38 ASP CA   C   10.197  -7.964  -5.501 1.00 . B B .  281 ASP CA   1 1 
       30 79313 2 1 38 ASP CB   C    9.660  -8.370  -6.878 1.00 . B B .  281 ASP CB   1 1 
       30 79314 2 1 38 ASP CG   C    9.237  -9.823  -6.915 1.00 . B B .  281 ASP CG   1 1 
       30 79315 2 1 38 ASP H    H   10.076  -5.958  -6.168 1.00 . B B .  281 ASP H    1 1 
       30 79316 2 1 38 ASP HA   H    9.497  -8.290  -4.747 1.00 . B B .  281 ASP HA   1 1 
       30 79317 2 1 38 ASP HB2  H    8.802  -7.759  -7.123 1.00 . B B .  281 ASP HB2  1 1 
       30 79318 2 1 38 ASP HB3  H   10.430  -8.216  -7.619 1.00 . B B .  281 ASP HB3  1 1 
       30 79319 2 1 38 ASP N    N   10.319  -6.513  -5.401 1.00 . B B .  281 ASP N    1 1 
       30 79320 2 1 38 ASP O    O   11.613  -9.666  -4.574 1.00 . B B .  281 ASP O    1 1 
       30 79321 2 1 38 ASP OD1  O    8.922 -10.377  -5.852 1.00 . B B .  281 ASP OD1  1 1 
       30 79322 2 1 38 ASP OD2  O    9.213 -10.421  -8.010 1.00 . B B .  281 ASP OD2  1 1 
       30 79323 2 1 39 GLU C    C   14.448  -8.368  -4.163 1.00 . B B .  282 GLU C    1 1 
       30 79324 2 1 39 GLU CA   C   13.942  -8.591  -5.585 1.00 . B B .  282 GLU CA   1 1 
       30 79325 2 1 39 GLU CB   C   14.913  -7.967  -6.588 1.00 . B B .  282 GLU CB   1 1 
       30 79326 2 1 39 GLU CD   C   15.743  -5.820  -7.608 1.00 . B B .  282 GLU CD   1 1 
       30 79327 2 1 39 GLU CG   C   15.130  -6.474  -6.394 1.00 . B B .  282 GLU CG   1 1 
       30 79328 2 1 39 GLU H    H   12.486  -7.212  -6.270 1.00 . B B .  282 GLU H    1 1 
       30 79329 2 1 39 GLU HA   H   13.886  -9.652  -5.769 1.00 . B B .  282 GLU HA   1 1 
       30 79330 2 1 39 GLU HB2  H   15.871  -8.462  -6.500 1.00 . B B .  282 GLU HB2  1 1 
       30 79331 2 1 39 GLU HB3  H   14.529  -8.122  -7.581 1.00 . B B .  282 GLU HB3  1 1 
       30 79332 2 1 39 GLU HG2  H   14.177  -6.008  -6.192 1.00 . B B .  282 GLU HG2  1 1 
       30 79333 2 1 39 GLU HG3  H   15.789  -6.326  -5.550 1.00 . B B .  282 GLU HG3  1 1 
       30 79334 2 1 39 GLU N    N   12.604  -8.041  -5.761 1.00 . B B .  282 GLU N    1 1 
       30 79335 2 1 39 GLU O    O   15.085  -9.248  -3.580 1.00 . B B .  282 GLU O    1 1 
       30 79336 2 1 39 GLU OE1  O   15.051  -5.715  -8.641 1.00 . B B .  282 GLU OE1  1 1 
       30 79337 2 1 39 GLU OE2  O   16.922  -5.426  -7.543 1.00 . B B .  282 GLU OE2  1 1 
       30 79338 2 1 40 CYS C    C   13.986  -7.789  -1.229 1.00 . B B .  283 CYS C    1 1 
       30 79339 2 1 40 CYS CA   C   14.597  -6.856  -2.268 1.00 . B B .  283 CYS CA   1 1 
       30 79340 2 1 40 CYS CB   C   14.240  -5.406  -1.938 1.00 . B B .  283 CYS CB   1 1 
       30 79341 2 1 40 CYS H    H   13.627  -6.548  -4.114 1.00 . B B .  283 CYS H    1 1 
       30 79342 2 1 40 CYS HA   H   15.671  -6.965  -2.246 1.00 . B B .  283 CYS HA   1 1 
       30 79343 2 1 40 CYS HB2  H   13.210  -5.228  -2.206 1.00 . B B .  283 CYS HB2  1 1 
       30 79344 2 1 40 CYS HB3  H   14.361  -5.251  -0.877 1.00 . B B .  283 CYS HB3  1 1 
       30 79345 2 1 40 CYS N    N   14.156  -7.198  -3.607 1.00 . B B .  283 CYS N    1 1 
       30 79346 2 1 40 CYS O    O   14.703  -8.409  -0.442 1.00 . B B .  283 CYS O    1 1 
       30 79347 2 1 40 CYS SG   S   15.242  -4.166  -2.784 1.00 . B B .  283 CYS SG   1 1 
       30 79348 2 1 41 ILE C    C   12.366 -10.204  -0.491 1.00 . B B .  284 ILE C    1 1 
       30 79349 2 1 41 ILE CA   C   11.961  -8.746  -0.292 1.00 . B B .  284 ILE CA   1 1 
       30 79350 2 1 41 ILE CB   C   10.422  -8.581  -0.395 1.00 . B B .  284 ILE CB   1 1 
       30 79351 2 1 41 ILE CD1  C   10.223  -9.155   2.079 1.00 . B B .  284 ILE CD1  1 1 
       30 79352 2 1 41 ILE CG1  C    9.707  -9.403   0.682 1.00 . B B .  284 ILE CG1  1 1 
       30 79353 2 1 41 ILE CG2  C    9.925  -8.976  -1.774 1.00 . B B .  284 ILE CG2  1 1 
       30 79354 2 1 41 ILE H    H   12.144  -7.386  -1.912 1.00 . B B .  284 ILE H    1 1 
       30 79355 2 1 41 ILE HA   H   12.267  -8.440   0.700 1.00 . B B .  284 ILE HA   1 1 
       30 79356 2 1 41 ILE HB   H   10.186  -7.536  -0.248 1.00 . B B .  284 ILE HB   1 1 
       30 79357 2 1 41 ILE HD11 H   10.130  -8.106   2.319 1.00 . B B .  284 ILE HD11 1 1 
       30 79358 2 1 41 ILE HD12 H    9.649  -9.738   2.783 1.00 . B B .  284 ILE HD12 1 1 
       30 79359 2 1 41 ILE HD13 H   11.260  -9.446   2.139 1.00 . B B .  284 ILE HD13 1 1 
       30 79360 2 1 41 ILE N    N   12.662  -7.893  -1.244 1.00 . B B .  284 ILE N    1 1 
       30 79361 2 1 41 ILE O    O   12.515 -10.956   0.474 1.00 . B B .  284 ILE O    1 1 
       30 79362 2 1 42 ARG C    C   14.340 -12.228  -1.416 1.00 . B B .  285 ARG C    1 1 
       30 79363 2 1 42 ARG CA   C   12.990 -11.944  -2.059 1.00 . B B .  285 ARG CA   1 1 
       30 79364 2 1 42 ARG CB   C   13.080 -12.127  -3.570 1.00 . B B .  285 ARG CB   1 1 
       30 79365 2 1 42 ARG CD   C   12.162 -13.379  -5.528 1.00 . B B .  285 ARG CD   1 1 
       30 79366 2 1 42 ARG CG   C   12.544 -13.456  -4.061 1.00 . B B .  285 ARG CG   1 1 
       30 79367 2 1 42 ARG CZ   C    9.704 -13.523  -5.751 1.00 . B B .  285 ARG CZ   1 1 
       30 79368 2 1 42 ARG H    H   12.443  -9.948  -2.482 1.00 . B B .  285 ARG H    1 1 
       30 79369 2 1 42 ARG HA   H   12.252 -12.624  -1.658 1.00 . B B .  285 ARG HA   1 1 
       30 79370 2 1 42 ARG HB2  H   12.517 -11.340  -4.049 1.00 . B B .  285 ARG HB2  1 1 
       30 79371 2 1 42 ARG HB3  H   14.116 -12.049  -3.868 1.00 . B B .  285 ARG HB3  1 1 
       30 79372 2 1 42 ARG HD2  H   12.886 -12.764  -6.041 1.00 . B B .  285 ARG HD2  1 1 
       30 79373 2 1 42 ARG HD3  H   12.182 -14.368  -5.941 1.00 . B B .  285 ARG HD3  1 1 
       30 79374 2 1 42 ARG HE   H   10.768 -11.835  -5.873 1.00 . B B .  285 ARG HE   1 1 
       30 79375 2 1 42 ARG HG2  H   13.305 -14.212  -3.935 1.00 . B B .  285 ARG HG2  1 1 
       30 79376 2 1 42 ARG HG3  H   11.669 -13.722  -3.485 1.00 . B B .  285 ARG HG3  1 1 
       30 79377 2 1 42 ARG HH11 H   10.604 -15.287  -5.315 1.00 . B B .  285 ARG HH11 1 1 
       30 79378 2 1 42 ARG HH12 H    8.883 -15.367  -5.508 1.00 . B B .  285 ARG HH12 1 1 
       30 79379 2 1 42 ARG HH21 H    8.536 -11.915  -6.190 1.00 . B B .  285 ARG HH21 1 1 
       30 79380 2 1 42 ARG HH22 H    7.699 -13.442  -6.029 1.00 . B B .  285 ARG HH22 1 1 
       30 79381 2 1 42 ARG N    N   12.578 -10.591  -1.745 1.00 . B B .  285 ARG N    1 1 
       30 79382 2 1 42 ARG NE   N   10.828 -12.808  -5.728 1.00 . B B .  285 ARG NE   1 1 
       30 79383 2 1 42 ARG NH1  N    9.734 -14.831  -5.511 1.00 . B B .  285 ARG NH1  1 1 
       30 79384 2 1 42 ARG NH2  N    8.552 -12.920  -6.012 1.00 . B B .  285 ARG NH2  1 1 
       30 79385 2 1 42 ARG O    O   14.506 -13.224  -0.718 1.00 . B B .  285 ARG O    1 1 
       30 79386 2 1 43 THR C    C   16.606 -11.619   0.440 1.00 . B B .  286 THR C    1 1 
       30 79387 2 1 43 THR CA   C   16.627 -11.438  -1.079 1.00 . B B .  286 THR CA   1 1 
       30 79388 2 1 43 THR CB   C   17.474 -10.199  -1.431 1.00 . B B .  286 THR CB   1 1 
       30 79389 2 1 43 THR CG2  C   18.883 -10.312  -0.869 1.00 . B B .  286 THR CG2  1 1 
       30 79390 2 1 43 THR H    H   15.061 -10.528  -2.170 1.00 . B B .  286 THR H    1 1 
       30 79391 2 1 43 THR HA   H   17.093 -12.305  -1.528 1.00 . B B .  286 THR HA   1 1 
       30 79392 2 1 43 THR HB   H   17.000  -9.328  -1.000 1.00 . B B .  286 THR HB   1 1 
       30 79393 2 1 43 THR HG1  H   16.672  -9.752  -3.185 1.00 . B B .  286 THR HG1  1 1 
       30 79394 2 1 43 THR HG21 H   19.352 -11.208  -1.243 1.00 . B B .  286 THR HG21 1 1 
       30 79395 2 1 43 THR HG22 H   19.462  -9.449  -1.167 1.00 . B B .  286 THR HG22 1 1 
       30 79396 2 1 43 THR HG23 H   18.834 -10.353   0.211 1.00 . B B .  286 THR HG23 1 1 
       30 79397 2 1 43 THR N    N   15.282 -11.315  -1.625 1.00 . B B .  286 THR N    1 1 
       30 79398 2 1 43 THR O    O   17.324 -12.459   0.979 1.00 . B B .  286 THR O    1 1 
       30 79399 2 1 43 THR OG1  O   17.539 -10.035  -2.856 1.00 . B B .  286 THR OG1  1 1 
       30 79400 2 1 44 ALA C    C   15.305 -12.330   3.038 1.00 . B B .  287 ALA C    1 1 
       30 79401 2 1 44 ALA CA   C   15.663 -10.919   2.577 1.00 . B B .  287 ALA CA   1 1 
       30 79402 2 1 44 ALA CB   C   14.643  -9.911   3.091 1.00 . B B .  287 ALA CB   1 1 
       30 79403 2 1 44 ALA H    H   15.198 -10.207   0.633 1.00 . B B .  287 ALA H    1 1 
       30 79404 2 1 44 ALA HA   H   16.627 -10.654   2.985 1.00 . B B .  287 ALA HA   1 1 
       30 79405 2 1 44 ALA HB1  H   13.665 -10.152   2.701 1.00 . B B .  287 ALA HB1  1 1 
       30 79406 2 1 44 ALA HB2  H   14.615  -9.943   4.174 1.00 . B B .  287 ALA HB2  1 1 
       30 79407 2 1 44 ALA HB3  H   14.923  -8.919   2.768 1.00 . B B .  287 ALA HB3  1 1 
       30 79408 2 1 44 ALA N    N   15.765 -10.845   1.121 1.00 . B B .  287 ALA N    1 1 
       30 79409 2 1 44 ALA O    O   15.926 -12.867   3.955 1.00 . B B .  287 ALA O    1 1 
       30 79410 2 1 45 LEU C    C   14.879 -15.334   2.271 1.00 . B B .  288 LEU C    1 1 
       30 79411 2 1 45 LEU CA   C   13.880 -14.279   2.736 1.00 . B B .  288 LEU CA   1 1 
       30 79412 2 1 45 LEU CB   C   12.496 -14.557   2.148 1.00 . B B .  288 LEU CB   1 1 
       30 79413 2 1 45 LEU CD1  C   10.219 -13.630   1.625 1.00 . B B .  288 LEU CD1  1 1 
       30 79414 2 1 45 LEU CD2  C   11.008 -13.749   3.992 1.00 . B B .  288 LEU CD2  1 1 
       30 79415 2 1 45 LEU CG   C   11.421 -13.543   2.543 1.00 . B B .  288 LEU CG   1 1 
       30 79416 2 1 45 LEU H    H   13.875 -12.461   1.646 1.00 . B B .  288 LEU H    1 1 
       30 79417 2 1 45 LEU HA   H   13.811 -14.326   3.813 1.00 . B B .  288 LEU HA   1 1 
       30 79418 2 1 45 LEU HB2  H   12.579 -14.568   1.069 1.00 . B B .  288 LEU HB2  1 1 
       30 79419 2 1 45 LEU HB3  H   12.179 -15.537   2.483 1.00 . B B .  288 LEU HB3  1 1 
       30 79420 2 1 45 LEU HD11 H   10.546 -13.584   0.595 1.00 . B B .  288 LEU HD11 1 1 
       30 79421 2 1 45 LEU HD12 H    9.700 -14.564   1.795 1.00 . B B .  288 LEU HD12 1 1 
       30 79422 2 1 45 LEU HD13 H    9.551 -12.804   1.827 1.00 . B B .  288 LEU HD13 1 1 
       30 79423 2 1 45 LEU HD21 H   11.865 -13.591   4.633 1.00 . B B .  288 LEU HD21 1 1 
       30 79424 2 1 45 LEU HD22 H   10.232 -13.042   4.249 1.00 . B B .  288 LEU HD22 1 1 
       30 79425 2 1 45 LEU HD23 H   10.642 -14.757   4.124 1.00 . B B .  288 LEU HD23 1 1 
       30 79426 2 1 45 LEU HG   H   11.824 -12.555   2.452 1.00 . B B .  288 LEU HG   1 1 
       30 79427 2 1 45 LEU N    N   14.319 -12.931   2.385 1.00 . B B .  288 LEU N    1 1 
       30 79428 2 1 45 LEU O    O   15.005 -16.389   2.884 1.00 . B B .  288 LEU O    1 1 
       30 79429 2 1 46 LEU C    C   17.814 -16.038   1.501 1.00 . B B .  289 LEU C    1 1 
       30 79430 2 1 46 LEU CA   C   16.553 -16.005   0.641 1.00 . B B .  289 LEU CA   1 1 
       30 79431 2 1 46 LEU CB   C   16.930 -15.659  -0.803 1.00 . B B .  289 LEU CB   1 1 
       30 79432 2 1 46 LEU CD1  C   16.277 -15.350  -3.199 1.00 . B B .  289 LEU CD1  1 1 
       30 79433 2 1 46 LEU CD2  C   14.924 -16.858  -1.740 1.00 . B B .  289 LEU CD2  1 1 
       30 79434 2 1 46 LEU CG   C   15.763 -15.591  -1.794 1.00 . B B .  289 LEU CG   1 1 
       30 79435 2 1 46 LEU H    H   15.424 -14.205   0.709 1.00 . B B .  289 LEU H    1 1 
       30 79436 2 1 46 LEU HA   H   16.100 -16.986   0.657 1.00 . B B .  289 LEU HA   1 1 
       30 79437 2 1 46 LEU HB2  H   17.427 -14.700  -0.799 1.00 . B B .  289 LEU HB2  1 1 
       30 79438 2 1 46 LEU HB3  H   17.626 -16.404  -1.155 1.00 . B B .  289 LEU HB3  1 1 
       30 79439 2 1 46 LEU HD11 H   16.996 -16.112  -3.456 1.00 . B B .  289 LEU HD11 1 1 
       30 79440 2 1 46 LEU HD12 H   15.452 -15.383  -3.894 1.00 . B B .  289 LEU HD12 1 1 
       30 79441 2 1 46 LEU HD13 H   16.747 -14.377  -3.249 1.00 . B B .  289 LEU HD13 1 1 
       30 79442 2 1 46 LEU HD21 H   15.563 -17.720  -1.855 1.00 . B B .  289 LEU HD21 1 1 
       30 79443 2 1 46 LEU HD22 H   14.412 -16.911  -0.790 1.00 . B B .  289 LEU HD22 1 1 
       30 79444 2 1 46 LEU HD23 H   14.198 -16.840  -2.539 1.00 . B B .  289 LEU HD23 1 1 
       30 79445 2 1 46 LEU HG   H   15.128 -14.760  -1.529 1.00 . B B .  289 LEU HG   1 1 
       30 79446 2 1 46 LEU N    N   15.574 -15.059   1.172 1.00 . B B .  289 LEU N    1 1 
       30 79447 2 1 46 LEU O    O   18.422 -17.095   1.683 1.00 . B B .  289 LEU O    1 1 
       30 79448 2 1 47 GLU C    C   19.132 -15.327   4.231 1.00 . B B .  290 GLU C    1 1 
       30 79449 2 1 47 GLU CA   C   19.408 -14.781   2.840 1.00 . B B .  290 GLU CA   1 1 
       30 79450 2 1 47 GLU CB   C   19.889 -13.332   2.931 1.00 . B B .  290 GLU CB   1 1 
       30 79451 2 1 47 GLU CD   C   21.929 -12.381   1.788 1.00 . B B .  290 GLU CD   1 1 
       30 79452 2 1 47 GLU CG   C   20.487 -12.813   1.634 1.00 . B B .  290 GLU CG   1 1 
       30 79453 2 1 47 GLU H    H   17.703 -14.064   1.801 1.00 . B B .  290 GLU H    1 1 
       30 79454 2 1 47 GLU HA   H   20.185 -15.378   2.384 1.00 . B B .  290 GLU HA   1 1 
       30 79455 2 1 47 GLU HB2  H   19.057 -12.703   3.197 1.00 . B B .  290 GLU HB2  1 1 
       30 79456 2 1 47 GLU HB3  H   20.644 -13.263   3.702 1.00 . B B .  290 GLU HB3  1 1 
       30 79457 2 1 47 GLU HG2  H   20.438 -13.596   0.893 1.00 . B B .  290 GLU HG2  1 1 
       30 79458 2 1 47 GLU HG3  H   19.906 -11.965   1.299 1.00 . B B .  290 GLU HG3  1 1 
       30 79459 2 1 47 GLU N    N   18.218 -14.878   2.003 1.00 . B B .  290 GLU N    1 1 
       30 79460 2 1 47 GLU O    O   19.922 -16.099   4.767 1.00 . B B .  290 GLU O    1 1 
       30 79461 2 1 47 GLU OE1  O   22.819 -13.255   1.815 1.00 . B B .  290 GLU OE1  1 1 
       30 79462 2 1 47 GLU OE2  O   22.179 -11.162   1.867 1.00 . B B .  290 GLU OE2  1 1 
       30 79463 2 1 48 SER C    C   17.014 -16.780   6.053 1.00 . B B .  291 SER C    1 1 
       30 79464 2 1 48 SER CA   C   17.639 -15.391   6.136 1.00 . B B .  291 SER CA   1 1 
       30 79465 2 1 48 SER CB   C   16.661 -14.407   6.777 1.00 . B B .  291 SER CB   1 1 
       30 79466 2 1 48 SER H    H   17.414 -14.312   4.335 1.00 . B B .  291 SER H    1 1 
       30 79467 2 1 48 SER HA   H   18.536 -15.445   6.734 1.00 . B B .  291 SER HA   1 1 
       30 79468 2 1 48 SER HB2  H   15.663 -14.611   6.420 1.00 . B B .  291 SER HB2  1 1 
       30 79469 2 1 48 SER HB3  H   16.689 -14.524   7.850 1.00 . B B .  291 SER HB3  1 1 
       30 79470 2 1 48 SER HG   H   16.460 -12.779   5.702 1.00 . B B .  291 SER HG   1 1 
       30 79471 2 1 48 SER N    N   18.009 -14.929   4.809 1.00 . B B .  291 SER N    1 1 
       30 79472 2 1 48 SER O    O   15.880 -16.933   5.605 1.00 . B B .  291 SER O    1 1 
       30 79473 2 1 48 SER OG   O   17.000 -13.071   6.450 1.00 . B B .  291 SER OG   1 1 
       30 79474 2 1 49 ASP C    C   16.017 -19.349   7.281 1.00 . B B .  292 ASP C    1 1 
       30 79475 2 1 49 ASP CA   C   17.292 -19.173   6.455 1.00 . B B .  292 ASP CA   1 1 
       30 79476 2 1 49 ASP CB   C   18.386 -20.115   6.960 1.00 . B B .  292 ASP CB   1 1 
       30 79477 2 1 49 ASP CG   C   17.927 -21.558   7.054 1.00 . B B .  292 ASP CG   1 1 
       30 79478 2 1 49 ASP H    H   18.655 -17.597   6.848 1.00 . B B .  292 ASP H    1 1 
       30 79479 2 1 49 ASP HA   H   17.069 -19.417   5.428 1.00 . B B .  292 ASP HA   1 1 
       30 79480 2 1 49 ASP HB2  H   19.227 -20.072   6.284 1.00 . B B .  292 ASP HB2  1 1 
       30 79481 2 1 49 ASP HB3  H   18.702 -19.793   7.941 1.00 . B B .  292 ASP HB3  1 1 
       30 79482 2 1 49 ASP N    N   17.761 -17.789   6.489 1.00 . B B .  292 ASP N    1 1 
       30 79483 2 1 49 ASP O    O   15.178 -20.200   6.982 1.00 . B B .  292 ASP O    1 1 
       30 79484 2 1 49 ASP OD1  O   17.759 -22.206   5.996 1.00 . B B .  292 ASP OD1  1 1 
       30 79485 2 1 49 ASP OD2  O   17.749 -22.048   8.187 1.00 . B B .  292 ASP OD2  1 1 
       30 79486 2 1 50 GLU C    C   13.538 -17.748   8.597 1.00 . B B .  293 GLU C    1 1 
       30 79487 2 1 50 GLU CA   C   14.684 -18.585   9.163 1.00 . B B .  293 GLU CA   1 1 
       30 79488 2 1 50 GLU CB   C   15.023 -18.122  10.583 1.00 . B B .  293 GLU CB   1 1 
       30 79489 2 1 50 GLU CD   C   16.012 -16.305  12.020 1.00 . B B .  293 GLU CD   1 1 
       30 79490 2 1 50 GLU CG   C   15.892 -16.878  10.626 1.00 . B B .  293 GLU CG   1 1 
       30 79491 2 1 50 GLU H    H   16.552 -17.851   8.485 1.00 . B B .  293 GLU H    1 1 
       30 79492 2 1 50 GLU HA   H   14.366 -19.617   9.204 1.00 . B B .  293 GLU HA   1 1 
       30 79493 2 1 50 GLU HB2  H   14.104 -17.909  11.109 1.00 . B B .  293 GLU HB2  1 1 
       30 79494 2 1 50 GLU HB3  H   15.545 -18.919  11.092 1.00 . B B .  293 GLU HB3  1 1 
       30 79495 2 1 50 GLU HG2  H   16.881 -17.132  10.273 1.00 . B B .  293 GLU HG2  1 1 
       30 79496 2 1 50 GLU HG3  H   15.458 -16.129   9.978 1.00 . B B .  293 GLU HG3  1 1 
       30 79497 2 1 50 GLU N    N   15.860 -18.520   8.304 1.00 . B B .  293 GLU N    1 1 
       30 79498 2 1 50 GLU O    O   12.495 -17.610   9.232 1.00 . B B .  293 GLU O    1 1 
       30 79499 2 1 50 GLU OE1  O   16.583 -16.987  12.896 1.00 . B B .  293 GLU OE1  1 1 
       30 79500 2 1 50 GLU OE2  O   15.530 -15.174  12.249 1.00 . B B .  293 GLU OE2  1 1 
       30 79501 2 1 51 HIS C    C   12.407 -15.132   7.513 1.00 . B B .  294 HIS C    1 1 
       30 79502 2 1 51 HIS CA   C   12.742 -16.387   6.718 1.00 . B B .  294 HIS CA   1 1 
       30 79503 2 1 51 HIS CB   C   11.478 -17.207   6.458 1.00 . B B .  294 HIS CB   1 1 
       30 79504 2 1 51 HIS CD2  C   12.656 -18.453   4.530 1.00 . B B .  294 HIS CD2  1 1 
       30 79505 2 1 51 HIS CE1  C   11.255 -20.111   4.378 1.00 . B B .  294 HIS CE1  1 1 
       30 79506 2 1 51 HIS CG   C   11.681 -18.306   5.460 1.00 . B B .  294 HIS CG   1 1 
       30 79507 2 1 51 HIS H    H   14.611 -17.339   6.957 1.00 . B B .  294 HIS H    1 1 
       30 79508 2 1 51 HIS HA   H   13.160 -16.086   5.767 1.00 . B B .  294 HIS HA   1 1 
       30 79509 2 1 51 HIS HB2  H   11.151 -17.657   7.384 1.00 . B B .  294 HIS HB2  1 1 
       30 79510 2 1 51 HIS HB3  H   10.702 -16.557   6.084 1.00 . B B .  294 HIS HB3  1 1 
       30 79511 2 1 51 HIS HD2  H   13.497 -17.795   4.365 1.00 . B B .  294 HIS HD2  1 1 
       30 79512 2 1 51 HIS HE1  H   10.766 -21.007   4.031 1.00 . B B .  294 HIS HE1  1 1 
       30 79513 2 1 51 HIS N    N   13.748 -17.196   7.400 1.00 . B B .  294 HIS N    1 1 
       30 79514 2 1 51 HIS ND1  N   10.805 -19.356   5.361 1.00 . B B .  294 HIS ND1  1 1 
       30 79515 2 1 51 HIS NE2  N   12.377 -19.606   3.846 1.00 . B B .  294 HIS NE2  1 1 
       30 79516 2 1 51 HIS O    O   11.235 -14.777   7.676 1.00 . B B .  294 HIS O    1 1 
       30 79517 2 1 52 THR C    C   12.783 -12.103   7.896 1.00 . B B .  295 THR C    1 1 
       30 79518 2 1 52 THR CA   C   13.286 -13.247   8.767 1.00 . B B .  295 THR CA   1 1 
       30 79519 2 1 52 THR CB   C   14.619 -12.820   9.403 1.00 . B B .  295 THR CB   1 1 
       30 79520 2 1 52 THR CG2  C   14.384 -11.860  10.560 1.00 . B B .  295 THR CG2  1 1 
       30 79521 2 1 52 THR H    H   14.345 -14.811   7.839 1.00 . B B .  295 THR H    1 1 
       30 79522 2 1 52 THR HA   H   12.572 -13.434   9.556 1.00 . B B .  295 THR HA   1 1 
       30 79523 2 1 52 THR HB   H   15.209 -12.320   8.654 1.00 . B B .  295 THR HB   1 1 
       30 79524 2 1 52 THR HG1  H   15.138 -14.142  10.789 1.00 . B B .  295 THR HG1  1 1 
       30 79525 2 1 52 THR HG21 H   13.784 -12.346  11.317 1.00 . B B .  295 THR HG21 1 1 
       30 79526 2 1 52 THR HG22 H   15.333 -11.569  10.984 1.00 . B B .  295 THR HG22 1 1 
       30 79527 2 1 52 THR HG23 H   13.865 -10.980  10.199 1.00 . B B .  295 THR HG23 1 1 
       30 79528 2 1 52 THR N    N   13.444 -14.465   7.996 1.00 . B B .  295 THR N    1 1 
       30 79529 2 1 52 THR O    O   13.431 -11.724   6.919 1.00 . B B .  295 THR O    1 1 
       30 79530 2 1 52 THR OG1  O   15.336 -13.974   9.854 1.00 . B B .  295 THR OG1  1 1 
       30 79531 2 1 53 CYS C    C   11.870  -9.192   7.751 1.00 . B B .  296 CYS C    1 1 
       30 79532 2 1 53 CYS CA   C   11.052 -10.456   7.497 1.00 . B B .  296 CYS CA   1 1 
       30 79533 2 1 53 CYS CB   C    9.595 -10.224   7.898 1.00 . B B .  296 CYS CB   1 1 
       30 79534 2 1 53 CYS H    H   11.122 -11.950   8.998 1.00 . B B .  296 CYS H    1 1 
       30 79535 2 1 53 CYS HA   H   11.096 -10.698   6.446 1.00 . B B .  296 CYS HA   1 1 
       30 79536 2 1 53 CYS HB2  H    9.032 -11.126   7.726 1.00 . B B .  296 CYS HB2  1 1 
       30 79537 2 1 53 CYS HB3  H    9.555  -9.970   8.945 1.00 . B B .  296 CYS HB3  1 1 
       30 79538 2 1 53 CYS N    N   11.617 -11.571   8.238 1.00 . B B .  296 CYS N    1 1 
       30 79539 2 1 53 CYS O    O   12.243  -8.903   8.887 1.00 . B B .  296 CYS O    1 1 
       30 79540 2 1 53 CYS SG   S    8.788  -8.889   6.986 1.00 . B B .  296 CYS SG   1 1 
       30 79541 2 1 54 PRO C    C   12.091  -5.988   7.259 1.00 . B B .  297 PRO C    1 1 
       30 79542 2 1 54 PRO CA   C   12.919  -7.177   6.795 1.00 . B B .  297 PRO CA   1 1 
       30 79543 2 1 54 PRO CB   C   13.366  -6.964   5.358 1.00 . B B .  297 PRO CB   1 1 
       30 79544 2 1 54 PRO CD   C   11.700  -8.680   5.319 1.00 . B B .  297 PRO CD   1 1 
       30 79545 2 1 54 PRO CG   C   12.251  -7.513   4.538 1.00 . B B .  297 PRO CG   1 1 
       30 79546 2 1 54 PRO HA   H   13.777  -7.296   7.436 1.00 . B B .  297 PRO HA   1 1 
       30 79547 2 1 54 PRO HB2  H   13.506  -5.907   5.170 1.00 . B B .  297 PRO HB2  1 1 
       30 79548 2 1 54 PRO HB3  H   14.268  -7.507   5.167 1.00 . B B .  297 PRO HB3  1 1 
       30 79549 2 1 54 PRO HD2  H   10.621  -8.703   5.259 1.00 . B B .  297 PRO HD2  1 1 
       30 79550 2 1 54 PRO HD3  H   12.118  -9.607   4.957 1.00 . B B .  297 PRO HD3  1 1 
       30 79551 2 1 54 PRO HG2  H   11.491  -6.755   4.401 1.00 . B B .  297 PRO HG2  1 1 
       30 79552 2 1 54 PRO HG3  H   12.622  -7.852   3.583 1.00 . B B .  297 PRO HG3  1 1 
       30 79553 2 1 54 PRO N    N   12.140  -8.413   6.700 1.00 . B B .  297 PRO N    1 1 
       30 79554 2 1 54 PRO O    O   12.212  -4.884   6.723 1.00 . B B .  297 PRO O    1 1 
       30 79555 2 1 55 THR C    C    9.781  -5.559  10.108 1.00 . B B .  298 THR C    1 1 
       30 79556 2 1 55 THR CA   C   10.402  -5.162   8.764 1.00 . B B .  298 THR CA   1 1 
       30 79557 2 1 55 THR CB   C    9.312  -4.837   7.716 1.00 . B B .  298 THR CB   1 1 
       30 79558 2 1 55 THR CG2  C    8.181  -5.834   7.760 1.00 . B B .  298 THR CG2  1 1 
       30 79559 2 1 55 THR H    H   11.206  -7.116   8.624 1.00 . B B .  298 THR H    1 1 
       30 79560 2 1 55 THR HA   H   11.007  -4.279   8.907 1.00 . B B .  298 THR HA   1 1 
       30 79561 2 1 55 THR HB   H    9.767  -4.894   6.738 1.00 . B B .  298 THR HB   1 1 
       30 79562 2 1 55 THR HG1  H    7.988  -3.583   8.439 1.00 . B B .  298 THR HG1  1 1 
       30 79563 2 1 55 THR HG21 H    7.801  -5.903   8.764 1.00 . B B .  298 THR HG21 1 1 
       30 79564 2 1 55 THR HG22 H    7.398  -5.508   7.091 1.00 . B B .  298 THR HG22 1 1 
       30 79565 2 1 55 THR HG23 H    8.555  -6.798   7.444 1.00 . B B .  298 THR HG23 1 1 
       30 79566 2 1 55 THR N    N   11.256  -6.215   8.248 1.00 . B B .  298 THR N    1 1 
       30 79567 2 1 55 THR O    O    9.819  -4.789  11.069 1.00 . B B .  298 THR O    1 1 
       30 79568 2 1 55 THR OG1  O    8.776  -3.531   7.884 1.00 . B B .  298 THR OG1  1 1 
       30 79569 2 1 56 CYS C    C    9.430  -8.375  11.975 1.00 . B B .  299 CYS C    1 1 
       30 79570 2 1 56 CYS CA   C    8.595  -7.246  11.391 1.00 . B B .  299 CYS CA   1 1 
       30 79571 2 1 56 CYS CB   C    7.157  -7.701  11.106 1.00 . B B .  299 CYS CB   1 1 
       30 79572 2 1 56 CYS H    H    9.191  -7.318   9.359 1.00 . B B .  299 CYS H    1 1 
       30 79573 2 1 56 CYS HA   H    8.570  -6.430  12.097 1.00 . B B .  299 CYS HA   1 1 
       30 79574 2 1 56 CYS HB2  H    6.700  -8.037  12.022 1.00 . B B .  299 CYS HB2  1 1 
       30 79575 2 1 56 CYS HB3  H    6.599  -6.859  10.723 1.00 . B B .  299 CYS HB3  1 1 
       30 79576 2 1 56 CYS N    N    9.215  -6.758  10.170 1.00 . B B .  299 CYS N    1 1 
       30 79577 2 1 56 CYS O    O    9.218  -8.807  13.109 1.00 . B B .  299 CYS O    1 1 
       30 79578 2 1 56 CYS SG   S    7.016  -9.041   9.903 1.00 . B B .  299 CYS SG   1 1 
       30 79579 2 1 57 HIS C    C   10.563 -11.184  11.883 1.00 . B B .  300 HIS C    1 1 
       30 79580 2 1 57 HIS CA   C   11.308  -9.896  11.560 1.00 . B B .  300 HIS CA   1 1 
       30 79581 2 1 57 HIS CB   C   12.182  -9.437  12.729 1.00 . B B .  300 HIS CB   1 1 
       30 79582 2 1 57 HIS CD2  C   14.272  -8.167  11.891 1.00 . B B .  300 HIS CD2  1 1 
       30 79583 2 1 57 HIS CE1  C   13.495  -6.152  12.151 1.00 . B B .  300 HIS CE1  1 1 
       30 79584 2 1 57 HIS CG   C   13.017  -8.235  12.395 1.00 . B B .  300 HIS CG   1 1 
       30 79585 2 1 57 HIS H    H   10.483  -8.444  10.284 1.00 . B B .  300 HIS H    1 1 
       30 79586 2 1 57 HIS HA   H   11.948 -10.084  10.711 1.00 . B B .  300 HIS HA   1 1 
       30 79587 2 1 57 HIS HB2  H   11.547  -9.180  13.565 1.00 . B B .  300 HIS HB2  1 1 
       30 79588 2 1 57 HIS HB3  H   12.846 -10.238  13.015 1.00 . B B .  300 HIS HB3  1 1 
       30 79589 2 1 57 HIS HD2  H   14.915  -9.001  11.652 1.00 . B B .  300 HIS HD2  1 1 
       30 79590 2 1 57 HIS HE1  H   13.420  -5.075  12.143 1.00 . B B .  300 HIS HE1  1 1 
       30 79591 2 1 57 HIS N    N   10.390  -8.836  11.173 1.00 . B B .  300 HIS N    1 1 
       30 79592 2 1 57 HIS ND1  N   12.533  -6.961  12.557 1.00 . B B .  300 HIS ND1  1 1 
       30 79593 2 1 57 HIS NE2  N   14.572  -6.837  11.740 1.00 . B B .  300 HIS NE2  1 1 
       30 79594 2 1 57 HIS O    O   10.794 -11.817  12.917 1.00 . B B .  300 HIS O    1 1 
       30 79595 2 1 58 GLN C    C    9.776 -13.982  10.836 1.00 . B B .  301 GLN C    1 1 
       30 79596 2 1 58 GLN CA   C    8.883 -12.773  11.109 1.00 . B B .  301 GLN CA   1 1 
       30 79597 2 1 58 GLN CB   C    7.710 -12.738  10.132 1.00 . B B .  301 GLN CB   1 1 
       30 79598 2 1 58 GLN CD   C    5.786 -13.867  11.301 1.00 . B B .  301 GLN CD   1 1 
       30 79599 2 1 58 GLN CG   C    6.365 -12.557  10.812 1.00 . B B .  301 GLN CG   1 1 
       30 79600 2 1 58 GLN H    H    9.507 -10.974  10.204 1.00 . B B .  301 GLN H    1 1 
       30 79601 2 1 58 GLN HA   H    8.509 -12.829  12.120 1.00 . B B .  301 GLN HA   1 1 
       30 79602 2 1 58 GLN HB2  H    7.856 -11.918   9.445 1.00 . B B .  301 GLN HB2  1 1 
       30 79603 2 1 58 GLN HB3  H    7.692 -13.664   9.577 1.00 . B B .  301 GLN HB3  1 1 
       30 79604 2 1 58 GLN HE21 H    6.412 -14.797   9.656 1.00 . B B .  301 GLN HE21 1 1 
       30 79605 2 1 58 GLN HE22 H    5.570 -15.782  10.809 1.00 . B B .  301 GLN HE22 1 1 
       30 79606 2 1 58 GLN HG2  H    6.492 -11.901  11.659 1.00 . B B .  301 GLN HG2  1 1 
       30 79607 2 1 58 GLN HG3  H    5.678 -12.112  10.109 1.00 . B B .  301 GLN HG3  1 1 
       30 79608 2 1 58 GLN N    N    9.661 -11.553  10.981 1.00 . B B .  301 GLN N    1 1 
       30 79609 2 1 58 GLN NE2  N    5.941 -14.921  10.508 1.00 . B B .  301 GLN NE2  1 1 
       30 79610 2 1 58 GLN O    O   10.913 -13.815  10.408 1.00 . B B .  301 GLN O    1 1 
       30 79611 2 1 58 GLN OE1  O    5.188 -13.930  12.372 1.00 . B B .  301 GLN OE1  1 1 
       30 79612 2 1 59 ASN C    C    9.292 -17.499  10.147 1.00 . B B .  302 ASN C    1 1 
       30 79613 2 1 59 ASN CA   C   10.078 -16.393  10.853 1.00 . B B .  302 ASN CA   1 1 
       30 79614 2 1 59 ASN CB   C   10.616 -16.907  12.196 1.00 . B B .  302 ASN CB   1 1 
       30 79615 2 1 59 ASN CG   C    9.517 -17.384  13.129 1.00 . B B .  302 ASN CG   1 1 
       30 79616 2 1 59 ASN H    H    8.348 -15.277  11.384 1.00 . B B .  302 ASN H    1 1 
       30 79617 2 1 59 ASN HA   H   10.918 -16.117  10.231 1.00 . B B .  302 ASN HA   1 1 
       30 79618 2 1 59 ASN HB2  H   11.286 -17.734  12.014 1.00 . B B .  302 ASN HB2  1 1 
       30 79619 2 1 59 ASN HB3  H   11.158 -16.113  12.685 1.00 . B B .  302 ASN HB3  1 1 
       30 79620 2 1 59 ASN HD21 H    9.127 -15.513  13.663 1.00 . B B .  302 ASN HD21 1 1 
       30 79621 2 1 59 ASN HD22 H    8.134 -16.721  14.397 1.00 . B B .  302 ASN HD22 1 1 
       30 79622 2 1 59 ASN N    N    9.270 -15.188  11.063 1.00 . B B .  302 ASN N    1 1 
       30 79623 2 1 59 ASN ND2  N    8.865 -16.445  13.799 1.00 . B B .  302 ASN ND2  1 1 
       30 79624 2 1 59 ASN O    O    9.568 -18.685  10.330 1.00 . B B .  302 ASN O    1 1 
       30 79625 2 1 59 ASN OD1  O    9.261 -18.581  13.256 1.00 . B B .  302 ASN OD1  1 1 
       30 79626 2 1 60 ASP C    C    6.972 -17.482   7.314 1.00 . B B .  303 ASP C    1 1 
       30 79627 2 1 60 ASP CA   C    7.522 -18.094   8.594 1.00 . B B .  303 ASP CA   1 1 
       30 79628 2 1 60 ASP CB   C    6.382 -18.614   9.482 1.00 . B B .  303 ASP CB   1 1 
       30 79629 2 1 60 ASP CG   C    5.640 -19.789   8.863 1.00 . B B .  303 ASP CG   1 1 
       30 79630 2 1 60 ASP H    H    8.183 -16.161   9.170 1.00 . B B .  303 ASP H    1 1 
       30 79631 2 1 60 ASP HA   H    8.166 -18.923   8.326 1.00 . B B .  303 ASP HA   1 1 
       30 79632 2 1 60 ASP HB2  H    6.787 -18.930  10.430 1.00 . B B .  303 ASP HB2  1 1 
       30 79633 2 1 60 ASP HB3  H    5.675 -17.813   9.650 1.00 . B B .  303 ASP HB3  1 1 
       30 79634 2 1 60 ASP N    N    8.333 -17.115   9.318 1.00 . B B .  303 ASP N    1 1 
       30 79635 2 1 60 ASP O    O    5.866 -17.789   6.875 1.00 . B B .  303 ASP O    1 1 
       30 79636 2 1 60 ASP OD1  O    6.277 -20.611   8.166 1.00 . B B .  303 ASP OD1  1 1 
       30 79637 2 1 60 ASP OD2  O    4.413 -19.896   9.067 1.00 . B B .  303 ASP OD2  1 1 
       30 79638 2 1 61 VAL C    C    7.944 -16.723   4.312 1.00 . B B .  304 VAL C    1 1 
       30 79639 2 1 61 VAL CA   C    7.324 -15.968   5.479 1.00 . B B .  304 VAL CA   1 1 
       30 79640 2 1 61 VAL CB   C    7.725 -14.488   5.398 1.00 . B B .  304 VAL CB   1 1 
       30 79641 2 1 61 VAL CG1  C    6.647 -13.705   4.673 1.00 . B B .  304 VAL CG1  1 1 
       30 79642 2 1 61 VAL CG2  C    7.980 -13.907   6.780 1.00 . B B .  304 VAL CG2  1 1 
       30 79643 2 1 61 VAL H    H    8.609 -16.364   7.109 1.00 . B B .  304 VAL H    1 1 
       30 79644 2 1 61 VAL HA   H    6.246 -16.038   5.424 1.00 . B B .  304 VAL HA   1 1 
       30 79645 2 1 61 VAL HB   H    8.638 -14.416   4.827 1.00 . B B .  304 VAL HB   1 1 
       30 79646 2 1 61 VAL N    N    7.742 -16.593   6.718 1.00 . B B .  304 VAL N    1 1 
       30 79647 2 1 61 VAL O    O    8.650 -17.700   4.525 1.00 . B B .  304 VAL O    1 1 
       30 79648 2 1 62 SER C    C    8.107 -16.073   0.687 1.00 . B B .  305 SER C    1 1 
       30 79649 2 1 62 SER CA   C    8.234 -16.954   1.921 1.00 . B B .  305 SER CA   1 1 
       30 79650 2 1 62 SER CB   C    7.521 -18.288   1.688 1.00 . B B .  305 SER CB   1 1 
       30 79651 2 1 62 SER H    H    7.119 -15.502   2.966 1.00 . B B .  305 SER H    1 1 
       30 79652 2 1 62 SER HA   H    9.285 -17.134   2.111 1.00 . B B .  305 SER HA   1 1 
       30 79653 2 1 62 SER HB2  H    6.467 -18.171   1.891 1.00 . B B .  305 SER HB2  1 1 
       30 79654 2 1 62 SER HB3  H    7.657 -18.583   0.661 1.00 . B B .  305 SER HB3  1 1 
       30 79655 2 1 62 SER HG   H    8.384 -18.902   3.346 1.00 . B B .  305 SER HG   1 1 
       30 79656 2 1 62 SER N    N    7.689 -16.288   3.089 1.00 . B B .  305 SER N    1 1 
       30 79657 2 1 62 SER O    O    7.178 -15.269   0.581 1.00 . B B .  305 SER O    1 1 
       30 79658 2 1 62 SER OG   O    8.038 -19.307   2.531 1.00 . B B .  305 SER OG   1 1 
       30 79659 2 1 63 PRO C    C    7.938 -15.845  -2.469 1.00 . B B .  306 PRO C    1 1 
       30 79660 2 1 63 PRO CA   C    9.037 -15.419  -1.498 1.00 . B B .  306 PRO CA   1 1 
       30 79661 2 1 63 PRO CB   C   10.421 -15.681  -2.089 1.00 . B B .  306 PRO CB   1 1 
       30 79662 2 1 63 PRO CD   C   10.161 -17.182  -0.233 1.00 . B B .  306 PRO CD   1 1 
       30 79663 2 1 63 PRO CG   C   10.823 -17.020  -1.577 1.00 . B B .  306 PRO CG   1 1 
       30 79664 2 1 63 PRO HA   H    8.929 -14.367  -1.279 1.00 . B B .  306 PRO HA   1 1 
       30 79665 2 1 63 PRO HB2  H   10.362 -15.681  -3.171 1.00 . B B .  306 PRO HB2  1 1 
       30 79666 2 1 63 PRO HB3  H   11.118 -14.931  -1.752 1.00 . B B .  306 PRO HB3  1 1 
       30 79667 2 1 63 PRO HD2  H    9.795 -18.191  -0.114 1.00 . B B .  306 PRO HD2  1 1 
       30 79668 2 1 63 PRO HD3  H   10.854 -16.941   0.562 1.00 . B B .  306 PRO HD3  1 1 
       30 79669 2 1 63 PRO HG2  H   10.484 -17.787  -2.259 1.00 . B B .  306 PRO HG2  1 1 
       30 79670 2 1 63 PRO HG3  H   11.897 -17.064  -1.467 1.00 . B B .  306 PRO HG3  1 1 
       30 79671 2 1 63 PRO N    N    9.038 -16.219  -0.271 1.00 . B B .  306 PRO N    1 1 
       30 79672 2 1 63 PRO O    O    7.681 -15.176  -3.469 1.00 . B B .  306 PRO O    1 1 
       30 79673 2 1 64 ASP C    C    4.884 -16.871  -2.587 1.00 . B B .  307 ASP C    1 1 
       30 79674 2 1 64 ASP CA   C    6.221 -17.477  -3.003 1.00 . B B .  307 ASP CA   1 1 
       30 79675 2 1 64 ASP CB   C    6.162 -19.003  -2.904 1.00 . B B .  307 ASP CB   1 1 
       30 79676 2 1 64 ASP CG   C    5.126 -19.605  -3.831 1.00 . B B .  307 ASP CG   1 1 
       30 79677 2 1 64 ASP H    H    7.560 -17.463  -1.367 1.00 . B B .  307 ASP H    1 1 
       30 79678 2 1 64 ASP HA   H    6.431 -17.196  -4.023 1.00 . B B .  307 ASP HA   1 1 
       30 79679 2 1 64 ASP HB2  H    7.128 -19.413  -3.161 1.00 . B B .  307 ASP HB2  1 1 
       30 79680 2 1 64 ASP HB3  H    5.919 -19.280  -1.888 1.00 . B B .  307 ASP HB3  1 1 
       30 79681 2 1 64 ASP N    N    7.295 -16.963  -2.166 1.00 . B B .  307 ASP N    1 1 
       30 79682 2 1 64 ASP O    O    3.923 -16.866  -3.354 1.00 . B B .  307 ASP O    1 1 
       30 79683 2 1 64 ASP OD1  O    5.351 -19.613  -5.058 1.00 . B B .  307 ASP OD1  1 1 
       30 79684 2 1 64 ASP OD2  O    4.075 -20.065  -3.339 1.00 . B B .  307 ASP OD2  1 1 
       30 79685 2 1 65 ALA C    C    3.572 -14.227  -1.096 1.00 . B B .  308 ALA C    1 1 
       30 79686 2 1 65 ALA CA   C    3.621 -15.733  -0.849 1.00 . B B .  308 ALA CA   1 1 
       30 79687 2 1 65 ALA CB   C    3.495 -16.031   0.637 1.00 . B B .  308 ALA CB   1 1 
       30 79688 2 1 65 ALA H    H    5.654 -16.309  -0.830 1.00 . B B .  308 ALA H    1 1 
       30 79689 2 1 65 ALA HA   H    2.784 -16.194  -1.354 1.00 . B B .  308 ALA HA   1 1 
       30 79690 2 1 65 ALA HB1  H    3.662 -17.085   0.809 1.00 . B B .  308 ALA HB1  1 1 
       30 79691 2 1 65 ALA HB2  H    4.230 -15.458   1.186 1.00 . B B .  308 ALA HB2  1 1 
       30 79692 2 1 65 ALA HB3  H    2.504 -15.763   0.976 1.00 . B B .  308 ALA HB3  1 1 
       30 79693 2 1 65 ALA N    N    4.842 -16.324  -1.377 1.00 . B B .  308 ALA N    1 1 
       30 79694 2 1 65 ALA O    O    2.744 -13.523  -0.520 1.00 . B B .  308 ALA O    1 1 
       30 79695 2 1 66 LEU C    C    3.365 -11.949  -3.212 1.00 . B B .  309 LEU C    1 1 
       30 79696 2 1 66 LEU CA   C    4.502 -12.311  -2.261 1.00 . B B .  309 LEU CA   1 1 
       30 79697 2 1 66 LEU CB   C    5.853 -11.942  -2.874 1.00 . B B .  309 LEU CB   1 1 
       30 79698 2 1 66 LEU CD1  C    8.353 -11.924  -2.698 1.00 . B B .  309 LEU CD1  1 1 
       30 79699 2 1 66 LEU CD2  C    6.965 -11.434  -0.684 1.00 . B B .  309 LEU CD2  1 1 
       30 79700 2 1 66 LEU CG   C    7.056 -12.232  -1.975 1.00 . B B .  309 LEU CG   1 1 
       30 79701 2 1 66 LEU H    H    5.081 -14.343  -2.392 1.00 . B B .  309 LEU H    1 1 
       30 79702 2 1 66 LEU HA   H    4.373 -11.766  -1.338 1.00 . B B .  309 LEU HA   1 1 
       30 79703 2 1 66 LEU HB2  H    5.970 -12.496  -3.795 1.00 . B B .  309 LEU HB2  1 1 
       30 79704 2 1 66 LEU HB3  H    5.848 -10.889  -3.106 1.00 . B B .  309 LEU HB3  1 1 
       30 79705 2 1 66 LEU HD11 H    8.352 -10.894  -3.021 1.00 . B B .  309 LEU HD11 1 1 
       30 79706 2 1 66 LEU HD12 H    9.184 -12.091  -2.029 1.00 . B B .  309 LEU HD12 1 1 
       30 79707 2 1 66 LEU HD13 H    8.449 -12.571  -3.556 1.00 . B B .  309 LEU HD13 1 1 
       30 79708 2 1 66 LEU HD21 H    6.100 -11.756  -0.120 1.00 . B B .  309 LEU HD21 1 1 
       30 79709 2 1 66 LEU HD22 H    7.858 -11.597  -0.098 1.00 . B B .  309 LEU HD22 1 1 
       30 79710 2 1 66 LEU HD23 H    6.872 -10.384  -0.915 1.00 . B B .  309 LEU HD23 1 1 
       30 79711 2 1 66 LEU HG   H    7.060 -13.279  -1.721 1.00 . B B .  309 LEU HG   1 1 
       30 79712 2 1 66 LEU N    N    4.458 -13.735  -1.949 1.00 . B B .  309 LEU N    1 1 
       30 79713 2 1 66 LEU O    O    3.348 -12.376  -4.365 1.00 . B B .  309 LEU O    1 1 
       30 79714 2 1 67 ILE C    C    1.527  -9.453  -4.250 1.00 . B B .  310 ILE C    1 1 
       30 79715 2 1 67 ILE CA   C    1.263 -10.760  -3.501 1.00 . B B .  310 ILE CA   1 1 
       30 79716 2 1 67 ILE CB   C    0.016 -10.611  -2.603 1.00 . B B .  310 ILE CB   1 1 
       30 79717 2 1 67 ILE CD1  C    0.302 -10.637  -0.068 1.00 . B B .  310 ILE CD1  1 1 
       30 79718 2 1 67 ILE CG1  C    0.171 -11.455  -1.335 1.00 . B B .  310 ILE CG1  1 1 
       30 79719 2 1 67 ILE CG2  C   -1.236 -11.028  -3.355 1.00 . B B .  310 ILE CG2  1 1 
       30 79720 2 1 67 ILE H    H    2.516 -10.833  -1.795 1.00 . B B .  310 ILE H    1 1 
       30 79721 2 1 67 ILE HA   H    1.068 -11.539  -4.224 1.00 . B B .  310 ILE HA   1 1 
       30 79722 2 1 67 ILE HB   H   -0.090  -9.575  -2.329 1.00 . B B .  310 ILE HB   1 1 
       30 79723 2 1 67 ILE HD11 H   -0.558  -9.991   0.036 1.00 . B B .  310 ILE HD11 1 1 
       30 79724 2 1 67 ILE HD12 H    0.358 -11.301   0.781 1.00 . B B .  310 ILE HD12 1 1 
       30 79725 2 1 67 ILE HD13 H    1.200 -10.038  -0.115 1.00 . B B .  310 ILE HD13 1 1 
       30 79726 2 1 67 ILE N    N    2.425 -11.160  -2.715 1.00 . B B .  310 ILE N    1 1 
       30 79727 2 1 67 ILE O    O    2.539  -8.792  -4.016 1.00 . B B .  310 ILE O    1 1 
       30 79728 2 1 68 ALA C    C    0.001  -6.685  -5.350 1.00 . B B .  311 ALA C    1 1 
       30 79729 2 1 68 ALA CA   C    0.786  -7.855  -5.925 1.00 . B B .  311 ALA CA   1 1 
       30 79730 2 1 68 ALA CB   C    0.368  -8.101  -7.369 1.00 . B B .  311 ALA CB   1 1 
       30 79731 2 1 68 ALA H    H   -0.208  -9.602  -5.251 1.00 . B B .  311 ALA H    1 1 
       30 79732 2 1 68 ALA HA   H    1.834  -7.602  -5.923 1.00 . B B .  311 ALA HA   1 1 
       30 79733 2 1 68 ALA HB1  H   -0.670  -8.404  -7.398 1.00 . B B .  311 ALA HB1  1 1 
       30 79734 2 1 68 ALA HB2  H    0.491  -7.194  -7.942 1.00 . B B .  311 ALA HB2  1 1 
       30 79735 2 1 68 ALA HB3  H    0.981  -8.882  -7.793 1.00 . B B .  311 ALA HB3  1 1 
       30 79736 2 1 68 ALA N    N    0.612  -9.068  -5.138 1.00 . B B .  311 ALA N    1 1 
       30 79737 2 1 68 ALA O    O   -1.218  -6.618  -5.480 1.00 . B B .  311 ALA O    1 1 
       30 79738 2 1 69 ASN C    C   -0.185  -3.568  -5.275 1.00 . B B .  312 ASN C    1 1 
       30 79739 2 1 69 ASN CA   C    0.063  -4.570  -4.163 1.00 . B B .  312 ASN CA   1 1 
       30 79740 2 1 69 ASN CB   C    0.923  -3.927  -3.066 1.00 . B B .  312 ASN CB   1 1 
       30 79741 2 1 69 ASN CG   C    0.134  -2.978  -2.173 1.00 . B B .  312 ASN CG   1 1 
       30 79742 2 1 69 ASN H    H    1.675  -5.846  -4.661 1.00 . B B .  312 ASN H    1 1 
       30 79743 2 1 69 ASN HA   H   -0.884  -4.876  -3.742 1.00 . B B .  312 ASN HA   1 1 
       30 79744 2 1 69 ASN HB2  H    1.342  -4.701  -2.448 1.00 . B B .  312 ASN HB2  1 1 
       30 79745 2 1 69 ASN HB3  H    1.725  -3.372  -3.527 1.00 . B B .  312 ASN HB3  1 1 
       30 79746 2 1 69 ASN HD21 H    1.698  -2.795  -0.960 1.00 . B B .  312 ASN HD21 1 1 
       30 79747 2 1 69 ASN HD22 H    0.283  -1.913  -0.501 1.00 . B B .  312 ASN HD22 1 1 
       30 79748 2 1 69 ASN N    N    0.706  -5.746  -4.730 1.00 . B B .  312 ASN N    1 1 
       30 79749 2 1 69 ASN ND2  N    0.765  -2.512  -1.107 1.00 . B B .  312 ASN ND2  1 1 
       30 79750 2 1 69 ASN O    O    0.623  -2.665  -5.503 1.00 . B B .  312 ASN O    1 1 
       30 79751 2 1 69 ASN OD1  O   -1.017  -2.641  -2.453 1.00 . B B .  312 ASN OD1  1 1 
       30 79752 2 1 70 LYS C    C   -1.663  -1.445  -6.672 1.00 . B B .  313 LYS C    1 1 
       30 79753 2 1 70 LYS CA   C   -1.642  -2.893  -7.109 1.00 . B B .  313 LYS CA   1 1 
       30 79754 2 1 70 LYS CB   C   -3.029  -3.227  -7.632 1.00 . B B .  313 LYS CB   1 1 
       30 79755 2 1 70 LYS CD   C   -4.710  -4.959  -8.323 1.00 . B B .  313 LYS CD   1 1 
       30 79756 2 1 70 LYS CE   C   -5.051  -3.966  -9.442 1.00 . B B .  313 LYS CE   1 1 
       30 79757 2 1 70 LYS CG   C   -3.348  -4.704  -7.679 1.00 . B B .  313 LYS CG   1 1 
       30 79758 2 1 70 LYS H    H   -1.843  -4.549  -5.792 1.00 . B B .  313 LYS H    1 1 
       30 79759 2 1 70 LYS HA   H   -0.927  -3.025  -7.902 1.00 . B B .  313 LYS HA   1 1 
       30 79760 2 1 70 LYS HB2  H   -3.760  -2.747  -6.996 1.00 . B B .  313 LYS HB2  1 1 
       30 79761 2 1 70 LYS HB3  H   -3.122  -2.827  -8.629 1.00 . B B .  313 LYS HB3  1 1 
       30 79762 2 1 70 LYS HD2  H   -4.715  -5.957  -8.734 1.00 . B B .  313 LYS HD2  1 1 
       30 79763 2 1 70 LYS HD3  H   -5.463  -4.887  -7.555 1.00 . B B .  313 LYS HD3  1 1 
       30 79764 2 1 70 LYS HE2  H   -4.137  -3.672  -9.928 1.00 . B B .  313 LYS HE2  1 1 
       30 79765 2 1 70 LYS HE3  H   -5.688  -4.466 -10.157 1.00 . B B .  313 LYS HE3  1 1 
       30 79766 2 1 70 LYS HG2  H   -2.578  -5.218  -8.238 1.00 . B B .  313 LYS HG2  1 1 
       30 79767 2 1 70 LYS HG3  H   -3.369  -5.082  -6.665 1.00 . B B .  313 LYS HG3  1 1 
       30 79768 2 1 70 LYS HZ1  H   -5.257  -2.338  -8.125 1.00 . B B .  313 LYS HZ1  1 1 
       30 79769 2 1 70 LYS HZ2  H   -5.803  -2.011  -9.691 1.00 . B B .  313 LYS HZ2  1 1 
       30 79770 2 1 70 LYS HZ3  H   -6.729  -2.977  -8.654 1.00 . B B .  313 LYS HZ3  1 1 
       30 79771 2 1 70 LYS N    N   -1.275  -3.771  -6.002 1.00 . B B .  313 LYS N    1 1 
       30 79772 2 1 70 LYS NZ   N   -5.759  -2.740  -8.942 1.00 . B B .  313 LYS NZ   1 1 
       30 79773 2 1 70 LYS O    O   -1.164  -0.561  -7.366 1.00 . B B .  313 LYS O    1 1 
       30 79774 2 1 71 PHE C    C   -1.013   0.747  -4.753 1.00 . B B .  314 PHE C    1 1 
       30 79775 2 1 71 PHE CA   C   -2.377   0.092  -4.928 1.00 . B B .  314 PHE CA   1 1 
       30 79776 2 1 71 PHE CB   C   -3.119  -0.002  -3.592 1.00 . B B .  314 PHE CB   1 1 
       30 79777 2 1 71 PHE CD1  C   -4.910  -1.586  -4.416 1.00 . B B .  314 PHE CD1  1 1 
       30 79778 2 1 71 PHE CD2  C   -5.580   0.311  -3.144 1.00 . B B .  314 PHE CD2  1 1 
       30 79779 2 1 71 PHE CE1  C   -6.229  -1.976  -4.532 1.00 . B B .  314 PHE CE1  1 1 
       30 79780 2 1 71 PHE CE2  C   -6.898  -0.076  -3.255 1.00 . B B .  314 PHE CE2  1 1 
       30 79781 2 1 71 PHE CG   C   -4.564  -0.436  -3.721 1.00 . B B .  314 PHE CG   1 1 
       30 79782 2 1 71 PHE CZ   C   -7.225  -1.221  -3.950 1.00 . B B .  314 PHE CZ   1 1 
       30 79783 2 1 71 PHE H    H   -2.553  -2.001  -4.986 1.00 . B B .  314 PHE H    1 1 
       30 79784 2 1 71 PHE HA   H   -2.963   0.685  -5.614 1.00 . B B .  314 PHE HA   1 1 
       30 79785 2 1 71 PHE HB2  H   -2.615  -0.717  -2.958 1.00 . B B .  314 PHE HB2  1 1 
       30 79786 2 1 71 PHE HB3  H   -3.105   0.966  -3.113 1.00 . B B .  314 PHE HB3  1 1 
       30 79787 2 1 71 PHE HD1  H   -5.329   1.213  -2.604 1.00 . B B .  314 PHE HD1  1 1 
       30 79788 2 1 71 PHE HD2  H   -4.136  -2.181  -4.876 1.00 . B B .  314 PHE HD2  1 1 
       30 79789 2 1 71 PHE HE1  H   -7.676   0.519  -2.798 1.00 . B B .  314 PHE HE1  1 1 
       30 79790 2 1 71 PHE HE2  H   -6.481  -2.874  -5.077 1.00 . B B .  314 PHE HE2  1 1 
       30 79791 2 1 71 PHE HZ   H   -8.257  -1.527  -4.039 1.00 . B B .  314 PHE HZ   1 1 
       30 79792 2 1 71 PHE N    N   -2.232  -1.232  -5.498 1.00 . B B .  314 PHE N    1 1 
       30 79793 2 1 71 PHE O    O   -0.829   1.915  -5.080 1.00 . B B .  314 PHE O    1 1 
       30 79794 2 1 72 LEU C    C    1.903   0.867  -5.408 1.00 . B B .  315 LEU C    1 1 
       30 79795 2 1 72 LEU CA   C    1.303   0.465  -4.070 1.00 . B B .  315 LEU CA   1 1 
       30 79796 2 1 72 LEU CB   C    2.172  -0.623  -3.441 1.00 . B B .  315 LEU CB   1 1 
       30 79797 2 1 72 LEU CD1  C    4.241   0.724  -3.015 1.00 . B B .  315 LEU CD1  1 1 
       30 79798 2 1 72 LEU CD2  C    2.425   0.640  -1.315 1.00 . B B .  315 LEU CD2  1 1 
       30 79799 2 1 72 LEU CG   C    3.159  -0.133  -2.387 1.00 . B B .  315 LEU CG   1 1 
       30 79800 2 1 72 LEU H    H   -0.269  -0.952  -4.020 1.00 . B B .  315 LEU H    1 1 
       30 79801 2 1 72 LEU HA   H    1.271   1.321  -3.418 1.00 . B B .  315 LEU HA   1 1 
       30 79802 2 1 72 LEU HB2  H    1.520  -1.351  -2.980 1.00 . B B .  315 LEU HB2  1 1 
       30 79803 2 1 72 LEU HB3  H    2.730  -1.110  -4.226 1.00 . B B .  315 LEU HB3  1 1 
       30 79804 2 1 72 LEU HD11 H    3.789   1.582  -3.489 1.00 . B B .  315 LEU HD11 1 1 
       30 79805 2 1 72 LEU HD12 H    4.924   1.056  -2.250 1.00 . B B .  315 LEU HD12 1 1 
       30 79806 2 1 72 LEU HD13 H    4.781   0.148  -3.750 1.00 . B B .  315 LEU HD13 1 1 
       30 79807 2 1 72 LEU HD21 H    1.359   0.567  -1.482 1.00 . B B .  315 LEU HD21 1 1 
       30 79808 2 1 72 LEU HD22 H    2.664   0.224  -0.349 1.00 . B B .  315 LEU HD22 1 1 
       30 79809 2 1 72 LEU HD23 H    2.726   1.675  -1.347 1.00 . B B .  315 LEU HD23 1 1 
       30 79810 2 1 72 LEU HG   H    3.634  -0.985  -1.923 1.00 . B B .  315 LEU HG   1 1 
       30 79811 2 1 72 LEU N    N   -0.054  -0.027  -4.263 1.00 . B B .  315 LEU N    1 1 
       30 79812 2 1 72 LEU O    O    2.431   1.966  -5.573 1.00 . B B .  315 LEU O    1 1 
       30 79813 2 1 73 ARG C    C    1.714   1.413  -8.338 1.00 . B B .  316 ARG C    1 1 
       30 79814 2 1 73 ARG CA   C    2.325   0.168  -7.703 1.00 . B B .  316 ARG CA   1 1 
       30 79815 2 1 73 ARG CB   C    2.044  -1.054  -8.579 1.00 . B B .  316 ARG CB   1 1 
       30 79816 2 1 73 ARG CD   C    2.104  -3.561  -8.784 1.00 . B B .  316 ARG CD   1 1 
       30 79817 2 1 73 ARG CG   C    2.592  -2.349  -8.008 1.00 . B B .  316 ARG CG   1 1 
       30 79818 2 1 73 ARG CZ   C    2.904  -5.892  -8.972 1.00 . B B .  316 ARG CZ   1 1 
       30 79819 2 1 73 ARG H    H    1.362  -0.902  -6.141 1.00 . B B .  316 ARG H    1 1 
       30 79820 2 1 73 ARG HA   H    3.393   0.311  -7.624 1.00 . B B .  316 ARG HA   1 1 
       30 79821 2 1 73 ARG HB2  H    0.976  -1.161  -8.699 1.00 . B B .  316 ARG HB2  1 1 
       30 79822 2 1 73 ARG HB3  H    2.491  -0.899  -9.549 1.00 . B B .  316 ARG HB3  1 1 
       30 79823 2 1 73 ARG HD2  H    1.026  -3.599  -8.731 1.00 . B B .  316 ARG HD2  1 1 
       30 79824 2 1 73 ARG HD3  H    2.410  -3.459  -9.813 1.00 . B B .  316 ARG HD3  1 1 
       30 79825 2 1 73 ARG HE   H    2.866  -4.816  -7.281 1.00 . B B .  316 ARG HE   1 1 
       30 79826 2 1 73 ARG HG2  H    3.670  -2.317  -8.051 1.00 . B B .  316 ARG HG2  1 1 
       30 79827 2 1 73 ARG HG3  H    2.277  -2.440  -6.981 1.00 . B B .  316 ARG HG3  1 1 
       30 79828 2 1 73 ARG HH11 H    2.217  -5.109 -10.715 1.00 . B B .  316 ARG HH11 1 1 
       30 79829 2 1 73 ARG HH12 H    2.815  -6.734 -10.814 1.00 . B B .  316 ARG HH12 1 1 
       30 79830 2 1 73 ARG HH21 H    3.654  -6.963  -7.422 1.00 . B B .  316 ARG HH21 1 1 
       30 79831 2 1 73 ARG HH22 H    3.632  -7.783  -8.951 1.00 . B B .  316 ARG HH22 1 1 
       30 79832 2 1 73 ARG N    N    1.800  -0.048  -6.358 1.00 . B B .  316 ARG N    1 1 
       30 79833 2 1 73 ARG NE   N    2.655  -4.802  -8.243 1.00 . B B .  316 ARG NE   1 1 
       30 79834 2 1 73 ARG NH1  N    2.619  -5.912 -10.269 1.00 . B B .  316 ARG NH1  1 1 
       30 79835 2 1 73 ARG NH2  N    3.436  -6.964  -8.399 1.00 . B B .  316 ARG NH2  1 1 
       30 79836 2 1 73 ARG O    O    2.413   2.205  -8.975 1.00 . B B .  316 ARG O    1 1 
       30 79837 2 1 74 GLN C    C    0.191   4.021  -8.026 1.00 . B B .  317 GLN C    1 1 
       30 79838 2 1 74 GLN CA   C   -0.280   2.743  -8.701 1.00 . B B .  317 GLN CA   1 1 
       30 79839 2 1 74 GLN CB   C   -1.794   2.590  -8.559 1.00 . B B .  317 GLN CB   1 1 
       30 79840 2 1 74 GLN CD   C   -2.218   2.469 -11.040 1.00 . B B .  317 GLN CD   1 1 
       30 79841 2 1 74 GLN CG   C   -2.434   1.806  -9.694 1.00 . B B .  317 GLN CG   1 1 
       30 79842 2 1 74 GLN H    H   -0.095   0.923  -7.631 1.00 . B B .  317 GLN H    1 1 
       30 79843 2 1 74 GLN HA   H   -0.034   2.799  -9.752 1.00 . B B .  317 GLN HA   1 1 
       30 79844 2 1 74 GLN HB2  H   -2.010   2.083  -7.631 1.00 . B B .  317 GLN HB2  1 1 
       30 79845 2 1 74 GLN HB3  H   -2.239   3.574  -8.538 1.00 . B B .  317 GLN HB3  1 1 
       30 79846 2 1 74 GLN HE21 H   -0.550   1.426 -11.317 1.00 . B B .  317 GLN HE21 1 1 
       30 79847 2 1 74 GLN HE22 H   -0.974   2.521 -12.588 1.00 . B B .  317 GLN HE22 1 1 
       30 79848 2 1 74 GLN HG2  H   -2.001   0.818  -9.722 1.00 . B B .  317 GLN HG2  1 1 
       30 79849 2 1 74 GLN HG3  H   -3.496   1.731  -9.512 1.00 . B B .  317 GLN HG3  1 1 
       30 79850 2 1 74 GLN N    N    0.412   1.588  -8.152 1.00 . B B .  317 GLN N    1 1 
       30 79851 2 1 74 GLN NE2  N   -1.141   2.102 -11.716 1.00 . B B .  317 GLN NE2  1 1 
       30 79852 2 1 74 GLN O    O    0.457   5.021  -8.695 1.00 . B B .  317 GLN O    1 1 
       30 79853 2 1 74 GLN OE1  O   -3.011   3.309 -11.468 1.00 . B B .  317 GLN OE1  1 1 
       30 79854 2 1 75 ALA C    C    2.163   5.564  -6.379 1.00 . B B .  318 ALA C    1 1 
       30 79855 2 1 75 ALA CA   C    0.765   5.141  -5.948 1.00 . B B .  318 ALA CA   1 1 
       30 79856 2 1 75 ALA CB   C    0.730   4.855  -4.452 1.00 . B B .  318 ALA CB   1 1 
       30 79857 2 1 75 ALA H    H    0.098   3.153  -6.224 1.00 . B B .  318 ALA H    1 1 
       30 79858 2 1 75 ALA HA   H    0.079   5.952  -6.158 1.00 . B B .  318 ALA HA   1 1 
       30 79859 2 1 75 ALA HB1  H   -0.261   4.527  -4.173 1.00 . B B .  318 ALA HB1  1 1 
       30 79860 2 1 75 ALA HB2  H    1.446   4.081  -4.217 1.00 . B B .  318 ALA HB2  1 1 
       30 79861 2 1 75 ALA HB3  H    0.980   5.754  -3.907 1.00 . B B .  318 ALA HB3  1 1 
       30 79862 2 1 75 ALA N    N    0.320   3.982  -6.703 1.00 . B B .  318 ALA N    1 1 
       30 79863 2 1 75 ALA O    O    2.422   6.747  -6.591 1.00 . B B .  318 ALA O    1 1 
       30 79864 2 1 76 VAL C    C    4.434   5.529  -8.306 1.00 . B B .  319 VAL C    1 1 
       30 79865 2 1 76 VAL CA   C    4.424   4.851  -6.940 1.00 . B B .  319 VAL CA   1 1 
       30 79866 2 1 76 VAL CB   C    5.246   3.547  -7.020 1.00 . B B .  319 VAL CB   1 1 
       30 79867 2 1 76 VAL CG1  C    6.507   3.746  -7.852 1.00 . B B .  319 VAL CG1  1 1 
       30 79868 2 1 76 VAL CG2  C    5.593   3.053  -5.626 1.00 . B B .  319 VAL CG2  1 1 
       30 79869 2 1 76 VAL H    H    2.787   3.662  -6.310 1.00 . B B .  319 VAL H    1 1 
       30 79870 2 1 76 VAL HA   H    4.890   5.501  -6.215 1.00 . B B .  319 VAL HA   1 1 
       30 79871 2 1 76 VAL HB   H    4.639   2.793  -7.503 1.00 . B B .  319 VAL HB   1 1 
       30 79872 2 1 76 VAL N    N    3.056   4.588  -6.513 1.00 . B B .  319 VAL N    1 1 
       30 79873 2 1 76 VAL O    O    5.096   6.549  -8.506 1.00 . B B .  319 VAL O    1 1 
       30 79874 2 1 77 ASN C    C    3.074   6.915 -10.621 1.00 . B B .  320 ASN C    1 1 
       30 79875 2 1 77 ASN CA   C    3.571   5.469 -10.590 1.00 . B B .  320 ASN CA   1 1 
       30 79876 2 1 77 ASN CB   C    2.643   4.556 -11.413 1.00 . B B .  320 ASN CB   1 1 
       30 79877 2 1 77 ASN CG   C    1.498   5.299 -12.083 1.00 . B B .  320 ASN CG   1 1 
       30 79878 2 1 77 ASN H    H    3.142   4.168  -8.979 1.00 . B B .  320 ASN H    1 1 
       30 79879 2 1 77 ASN HA   H    4.562   5.435 -11.019 1.00 . B B .  320 ASN HA   1 1 
       30 79880 2 1 77 ASN HB2  H    3.222   4.071 -12.183 1.00 . B B .  320 ASN HB2  1 1 
       30 79881 2 1 77 ASN HB3  H    2.225   3.805 -10.760 1.00 . B B .  320 ASN HB3  1 1 
       30 79882 2 1 77 ASN HD21 H    0.384   5.103 -10.443 1.00 . B B .  320 ASN HD21 1 1 
       30 79883 2 1 77 ASN HD22 H   -0.356   5.951 -11.755 1.00 . B B .  320 ASN HD22 1 1 
       30 79884 2 1 77 ASN N    N    3.666   4.962  -9.226 1.00 . B B .  320 ASN N    1 1 
       30 79885 2 1 77 ASN ND2  N    0.397   5.466 -11.360 1.00 . B B .  320 ASN ND2  1 1 
       30 79886 2 1 77 ASN O    O    3.540   7.724 -11.430 1.00 . B B .  320 ASN O    1 1 
       30 79887 2 1 77 ASN OD1  O    1.600   5.714 -13.238 1.00 . B B .  320 ASN OD1  1 1 
       30 79888 2 1 78 ASN C    C    2.543   9.536  -8.987 1.00 . B B .  321 ASN C    1 1 
       30 79889 2 1 78 ASN CA   C    1.585   8.579  -9.694 1.00 . B B .  321 ASN CA   1 1 
       30 79890 2 1 78 ASN CB   C    0.195   8.532  -9.037 1.00 . B B .  321 ASN CB   1 1 
       30 79891 2 1 78 ASN CG   C   -0.006   9.541  -7.930 1.00 . B B .  321 ASN CG   1 1 
       30 79892 2 1 78 ASN H    H    1.818   6.575  -9.093 1.00 . B B .  321 ASN H    1 1 
       30 79893 2 1 78 ASN HA   H    1.471   8.914 -10.717 1.00 . B B .  321 ASN HA   1 1 
       30 79894 2 1 78 ASN HB2  H   -0.552   8.711  -9.794 1.00 . B B .  321 ASN HB2  1 1 
       30 79895 2 1 78 ASN HB3  H    0.047   7.543  -8.626 1.00 . B B .  321 ASN HB3  1 1 
       30 79896 2 1 78 ASN HD21 H   -0.420   8.068  -6.663 1.00 . B B .  321 ASN HD21 1 1 
       30 79897 2 1 78 ASN HD22 H   -0.428   9.666  -6.007 1.00 . B B .  321 ASN HD22 1 1 
       30 79898 2 1 78 ASN N    N    2.139   7.244  -9.741 1.00 . B B .  321 ASN N    1 1 
       30 79899 2 1 78 ASN ND2  N   -0.321   9.049  -6.748 1.00 . B B .  321 ASN ND2  1 1 
       30 79900 2 1 78 ASN O    O    2.804  10.634  -9.480 1.00 . B B .  321 ASN O    1 1 
       30 79901 2 1 78 ASN OD1  O    0.075  10.751  -8.141 1.00 . B B .  321 ASN OD1  1 1 
       30 79902 2 1 79 PHE C    C    5.219  10.338  -7.929 1.00 . B B .  322 PHE C    1 1 
       30 79903 2 1 79 PHE CA   C    4.025   9.911  -7.079 1.00 . B B .  322 PHE CA   1 1 
       30 79904 2 1 79 PHE CB   C    4.491   9.132  -5.838 1.00 . B B .  322 PHE CB   1 1 
       30 79905 2 1 79 PHE CD1  C    5.639  10.669  -4.212 1.00 . B B .  322 PHE CD1  1 1 
       30 79906 2 1 79 PHE CD2  C    6.975   9.220  -5.544 1.00 . B B .  322 PHE CD2  1 1 
       30 79907 2 1 79 PHE CE1  C    6.780  11.169  -3.613 1.00 . B B .  322 PHE CE1  1 1 
       30 79908 2 1 79 PHE CE2  C    8.114   9.714  -4.955 1.00 . B B .  322 PHE CE2  1 1 
       30 79909 2 1 79 PHE CG   C    5.725   9.690  -5.186 1.00 . B B .  322 PHE CG   1 1 
       30 79910 2 1 79 PHE CZ   C    8.021  10.691  -3.985 1.00 . B B .  322 PHE CZ   1 1 
       30 79911 2 1 79 PHE H    H    2.856   8.200  -7.530 1.00 . B B .  322 PHE H    1 1 
       30 79912 2 1 79 PHE HA   H    3.497  10.796  -6.757 1.00 . B B .  322 PHE HA   1 1 
       30 79913 2 1 79 PHE HB2  H    3.702   9.135  -5.103 1.00 . B B .  322 PHE HB2  1 1 
       30 79914 2 1 79 PHE HB3  H    4.701   8.110  -6.125 1.00 . B B .  322 PHE HB3  1 1 
       30 79915 2 1 79 PHE HD1  H    4.669  11.046  -3.922 1.00 . B B .  322 PHE HD1  1 1 
       30 79916 2 1 79 PHE HD2  H    7.052   8.455  -6.300 1.00 . B B .  322 PHE HD2  1 1 
       30 79917 2 1 79 PHE HE1  H    6.701  11.933  -2.856 1.00 . B B .  322 PHE HE1  1 1 
       30 79918 2 1 79 PHE HE2  H    9.074   9.334  -5.254 1.00 . B B .  322 PHE HE2  1 1 
       30 79919 2 1 79 PHE HZ   H    8.915  11.081  -3.520 1.00 . B B .  322 PHE HZ   1 1 
       30 79920 2 1 79 PHE N    N    3.090   9.098  -7.857 1.00 . B B .  322 PHE N    1 1 
       30 79921 2 1 79 PHE O    O    5.623  11.502  -7.903 1.00 . B B .  322 PHE O    1 1 
       30 79922 2 1 80 LYS C    C    6.632  10.798 -10.535 1.00 . B B .  323 LYS C    1 1 
       30 79923 2 1 80 LYS CA   C    6.919   9.659  -9.553 1.00 . B B .  323 LYS CA   1 1 
       30 79924 2 1 80 LYS CB   C    7.303   8.401 -10.339 1.00 . B B .  323 LYS CB   1 1 
       30 79925 2 1 80 LYS CD   C    8.619   6.262 -10.359 1.00 . B B .  323 LYS CD   1 1 
       30 79926 2 1 80 LYS CE   C    9.438   5.295  -9.522 1.00 . B B .  323 LYS CE   1 1 
       30 79927 2 1 80 LYS CG   C    7.945   7.312  -9.491 1.00 . B B .  323 LYS CG   1 1 
       30 79928 2 1 80 LYS H    H    5.411   8.479  -8.641 1.00 . B B .  323 LYS H    1 1 
       30 79929 2 1 80 LYS HA   H    7.747   9.945  -8.925 1.00 . B B .  323 LYS HA   1 1 
       30 79930 2 1 80 LYS HB2  H    6.415   7.991 -10.796 1.00 . B B .  323 LYS HB2  1 1 
       30 79931 2 1 80 LYS HB3  H    8.002   8.679 -11.114 1.00 . B B .  323 LYS HB3  1 1 
       30 79932 2 1 80 LYS HD2  H    7.859   5.709 -10.890 1.00 . B B .  323 LYS HD2  1 1 
       30 79933 2 1 80 LYS HD3  H    9.268   6.757 -11.065 1.00 . B B .  323 LYS HD3  1 1 
       30 79934 2 1 80 LYS HE2  H   10.150   5.860  -8.938 1.00 . B B .  323 LYS HE2  1 1 
       30 79935 2 1 80 LYS HE3  H    8.775   4.766  -8.855 1.00 . B B .  323 LYS HE3  1 1 
       30 79936 2 1 80 LYS HG2  H    8.682   7.754  -8.840 1.00 . B B .  323 LYS HG2  1 1 
       30 79937 2 1 80 LYS HG3  H    7.177   6.835  -8.897 1.00 . B B .  323 LYS HG3  1 1 
       30 79938 2 1 80 LYS HZ1  H   10.844   4.796 -10.981 1.00 . B B .  323 LYS HZ1  1 1 
       30 79939 2 1 80 LYS HZ2  H   10.704   3.652  -9.746 1.00 . B B .  323 LYS HZ2  1 1 
       30 79940 2 1 80 LYS HZ3  H    9.507   3.763 -10.936 1.00 . B B .  323 LYS HZ3  1 1 
       30 79941 2 1 80 LYS N    N    5.772   9.392  -8.683 1.00 . B B .  323 LYS N    1 1 
       30 79942 2 1 80 LYS NZ   N   10.174   4.309 -10.353 1.00 . B B .  323 LYS NZ   1 1 
       30 79943 2 1 80 LYS O    O    7.544  11.514 -10.940 1.00 . B B .  323 LYS O    1 1 
       30 79944 2 1 81 ASN C    C    4.597  13.303 -11.122 1.00 . B B .  324 ASN C    1 1 
       30 79945 2 1 81 ASN CA   C    4.976  12.013 -11.845 1.00 . B B .  324 ASN CA   1 1 
       30 79946 2 1 81 ASN CB   C    3.804  11.549 -12.715 1.00 . B B .  324 ASN CB   1 1 
       30 79947 2 1 81 ASN CG   C    4.242  10.678 -13.876 1.00 . B B .  324 ASN CG   1 1 
       30 79948 2 1 81 ASN H    H    4.675  10.379 -10.526 1.00 . B B .  324 ASN H    1 1 
       30 79949 2 1 81 ASN HA   H    5.823  12.211 -12.481 1.00 . B B .  324 ASN HA   1 1 
       30 79950 2 1 81 ASN HB2  H    3.115  10.982 -12.109 1.00 . B B .  324 ASN HB2  1 1 
       30 79951 2 1 81 ASN HB3  H    3.296  12.416 -13.112 1.00 . B B .  324 ASN HB3  1 1 
       30 79952 2 1 81 ASN HD21 H    3.861   9.034 -12.827 1.00 . B B .  324 ASN HD21 1 1 
       30 79953 2 1 81 ASN HD22 H    4.459   8.784 -14.429 1.00 . B B .  324 ASN HD22 1 1 
       30 79954 2 1 81 ASN N    N    5.365  10.967 -10.901 1.00 . B B .  324 ASN N    1 1 
       30 79955 2 1 81 ASN ND2  N    4.182   9.369 -13.693 1.00 . B B .  324 ASN ND2  1 1 
       30 79956 2 1 81 ASN O    O    4.592  14.378 -11.723 1.00 . B B .  324 ASN O    1 1 
       30 79957 2 1 81 ASN OD1  O    4.623  11.179 -14.935 1.00 . B B .  324 ASN OD1  1 1 
       30 79958 2 1 82 GLU C    C    5.133  15.162  -8.657 1.00 . B B .  325 GLU C    1 1 
       30 79959 2 1 82 GLU CA   C    3.901  14.366  -9.050 1.00 . B B .  325 GLU CA   1 1 
       30 79960 2 1 82 GLU CB   C    3.141  13.945  -7.789 1.00 . B B .  325 GLU CB   1 1 
       30 79961 2 1 82 GLU CD   C    0.724  14.595  -8.118 1.00 . B B .  325 GLU CD   1 1 
       30 79962 2 1 82 GLU CG   C    1.727  13.463  -8.053 1.00 . B B .  325 GLU CG   1 1 
       30 79963 2 1 82 GLU H    H    4.293  12.317  -9.407 1.00 . B B .  325 GLU H    1 1 
       30 79964 2 1 82 GLU HA   H    3.262  14.989  -9.658 1.00 . B B .  325 GLU HA   1 1 
       30 79965 2 1 82 GLU HB2  H    3.685  13.149  -7.302 1.00 . B B .  325 GLU HB2  1 1 
       30 79966 2 1 82 GLU HB3  H    3.088  14.792  -7.117 1.00 . B B .  325 GLU HB3  1 1 
       30 79967 2 1 82 GLU HG2  H    1.712  12.933  -8.992 1.00 . B B .  325 GLU HG2  1 1 
       30 79968 2 1 82 GLU HG3  H    1.435  12.791  -7.257 1.00 . B B .  325 GLU HG3  1 1 
       30 79969 2 1 82 GLU N    N    4.276  13.198  -9.838 1.00 . B B .  325 GLU N    1 1 
       30 79970 2 1 82 GLU O    O    5.190  16.376  -8.848 1.00 . B B .  325 GLU O    1 1 
       30 79971 2 1 82 GLU OE1  O    0.659  15.283  -9.158 1.00 . B B .  325 GLU OE1  1 1 
       30 79972 2 1 82 GLU OE2  O   -0.009  14.797  -7.128 1.00 . B B .  325 GLU OE2  1 1 
       30 79973 2 1 83 THR C    C    8.386  15.136  -8.808 1.00 . B B .  326 THR C    1 1 
       30 79974 2 1 83 THR CA   C    7.351  15.114  -7.689 1.00 . B B .  326 THR CA   1 1 
       30 79975 2 1 83 THR CB   C    7.937  14.389  -6.467 1.00 . B B .  326 THR CB   1 1 
       30 79976 2 1 83 THR CG2  C    7.072  14.624  -5.238 1.00 . B B .  326 THR CG2  1 1 
       30 79977 2 1 83 THR H    H    6.025  13.497  -8.003 1.00 . B B .  326 THR H    1 1 
       30 79978 2 1 83 THR HA   H    7.117  16.128  -7.403 1.00 . B B .  326 THR HA   1 1 
       30 79979 2 1 83 THR HB   H    8.930  14.772  -6.274 1.00 . B B .  326 THR HB   1 1 
       30 79980 2 1 83 THR HG1  H    7.664  12.494  -5.984 1.00 . B B .  326 THR HG1  1 1 
       30 79981 2 1 83 THR HG21 H    6.068  14.270  -5.434 1.00 . B B .  326 THR HG21 1 1 
       30 79982 2 1 83 THR HG22 H    7.486  14.086  -4.397 1.00 . B B .  326 THR HG22 1 1 
       30 79983 2 1 83 THR HG23 H    7.045  15.679  -5.013 1.00 . B B .  326 THR HG23 1 1 
       30 79984 2 1 83 THR N    N    6.123  14.470  -8.119 1.00 . B B .  326 THR N    1 1 
       30 79985 2 1 83 THR O    O    9.319  15.938  -8.790 1.00 . B B .  326 THR O    1 1 
       30 79986 2 1 83 THR OG1  O    8.013  12.980  -6.734 1.00 . B B .  326 THR OG1  1 1 
       30 79987 2 1 84 GLY C    C   10.389  13.437 -10.471 1.00 . B B .  327 GLY C    1 1 
       30 79988 2 1 84 GLY CA   C    9.137  14.170 -10.889 1.00 . B B .  327 GLY CA   1 1 
       30 79989 2 1 84 GLY H    H    7.424  13.666  -9.758 1.00 . B B .  327 GLY H    1 1 
       30 79990 2 1 84 GLY HA2  H    8.671  13.638 -11.707 1.00 . B B .  327 GLY HA2  1 1 
       30 79991 2 1 84 GLY HA3  H    9.401  15.166 -11.215 1.00 . B B .  327 GLY HA3  1 1 
       30 79992 2 1 84 GLY N    N    8.201  14.258  -9.787 1.00 . B B .  327 GLY N    1 1 
       30 79993 2 1 84 GLY O    O   11.488  13.745 -10.928 1.00 . B B .  327 GLY O    1 1 
       30 79994 2 1 85 TYR C    C   12.087  10.971 -10.150 1.00 . B B .  328 TYR C    1 1 
       30 79995 2 1 85 TYR CA   C   11.305  11.669  -9.050 1.00 . B B .  328 TYR CA   1 1 
       30 79996 2 1 85 TYR CB   C   10.771  10.651  -8.036 1.00 . B B .  328 TYR CB   1 1 
       30 79997 2 1 85 TYR CD1  C   12.689   9.586  -6.782 1.00 . B B .  328 TYR CD1  1 1 
       30 79998 2 1 85 TYR CD2  C   11.625   8.332  -8.498 1.00 . B B .  328 TYR CD2  1 1 
       30 79999 2 1 85 TYR CE1  C   13.549   8.532  -6.542 1.00 . B B .  328 TYR CE1  1 1 
       30 80000 2 1 85 TYR CE2  C   12.480   7.280  -8.269 1.00 . B B .  328 TYR CE2  1 1 
       30 80001 2 1 85 TYR CG   C   11.712   9.501  -7.764 1.00 . B B .  328 TYR CG   1 1 
       30 80002 2 1 85 TYR CZ   C   13.443   7.381  -7.289 1.00 . B B .  328 TYR CZ   1 1 
       30 80003 2 1 85 TYR H    H    9.295  12.280  -9.272 1.00 . B B .  328 TYR H    1 1 
       30 80004 2 1 85 TYR HA   H   11.962  12.334  -8.556 1.00 . B B .  328 TYR HA   1 1 
       30 80005 2 1 85 TYR HB2  H   10.584  11.152  -7.101 1.00 . B B .  328 TYR HB2  1 1 
       30 80006 2 1 85 TYR HB3  H    9.844  10.241  -8.408 1.00 . B B .  328 TYR HB3  1 1 
       30 80007 2 1 85 TYR HD1  H   12.769  10.490  -6.201 1.00 . B B .  328 TYR HD1  1 1 
       30 80008 2 1 85 TYR HD2  H   10.873   8.252  -9.270 1.00 . B B .  328 TYR HD2  1 1 
       30 80009 2 1 85 TYR HE1  H   14.302   8.613  -5.776 1.00 . B B .  328 TYR HE1  1 1 
       30 80010 2 1 85 TYR HE2  H   12.391   6.385  -8.858 1.00 . B B .  328 TYR HE2  1 1 
       30 80011 2 1 85 TYR HH   H   14.373   6.182  -6.090 1.00 . B B .  328 TYR HH   1 1 
       30 80012 2 1 85 TYR N    N   10.207  12.465  -9.583 1.00 . B B .  328 TYR N    1 1 
       30 80013 2 1 85 TYR O    O   13.316  10.965 -10.155 1.00 . B B .  328 TYR O    1 1 
       30 80014 2 1 85 TYR OH   O   14.294   6.325  -7.054 1.00 . B B .  328 TYR OH   1 1 
       30 80015 2 1 86 THR C    C   12.763  10.606 -13.018 1.00 . B B .  329 THR C    1 1 
       30 80016 2 1 86 THR CA   C   11.936   9.659 -12.171 1.00 . B B .  329 THR CA   1 1 
       30 80017 2 1 86 THR CB   C   10.855   9.019 -13.048 1.00 . B B .  329 THR CB   1 1 
       30 80018 2 1 86 THR CG2  C   11.109   7.528 -13.220 1.00 . B B .  329 THR CG2  1 1 
       30 80019 2 1 86 THR H    H   10.396  10.401 -10.948 1.00 . B B .  329 THR H    1 1 
       30 80020 2 1 86 THR HA   H   12.573   8.877 -11.788 1.00 . B B .  329 THR HA   1 1 
       30 80021 2 1 86 THR HB   H   10.887   9.491 -14.021 1.00 . B B .  329 THR HB   1 1 
       30 80022 2 1 86 THR HG1  H    9.026   9.762 -13.048 1.00 . B B .  329 THR HG1  1 1 
       30 80023 2 1 86 THR HG21 H   11.080   7.044 -12.255 1.00 . B B .  329 THR HG21 1 1 
       30 80024 2 1 86 THR HG22 H   10.351   7.103 -13.859 1.00 . B B .  329 THR HG22 1 1 
       30 80025 2 1 86 THR HG23 H   12.083   7.379 -13.668 1.00 . B B .  329 THR HG23 1 1 
       30 80026 2 1 86 THR N    N   11.355  10.366 -11.047 1.00 . B B .  329 THR N    1 1 
       30 80027 2 1 86 THR O    O   12.337  11.723 -13.321 1.00 . B B .  329 THR O    1 1 
       30 80028 2 1 86 THR OG1  O    9.566   9.231 -12.455 1.00 . B B .  329 THR OG1  1 1 
       30 80029 2 1 87 LYS C    C   14.985  10.436 -15.598 1.00 . B B .  330 LYS C    1 1 
       30 80030 2 1 87 LYS CA   C   14.830  10.976 -14.184 1.00 . B B .  330 LYS CA   1 1 
       30 80031 2 1 87 LYS CB   C   16.192  11.059 -13.493 1.00 . B B .  330 LYS CB   1 1 
       30 80032 2 1 87 LYS CD   C   16.647   8.657 -12.886 1.00 . B B .  330 LYS CD   1 1 
       30 80033 2 1 87 LYS CE   C   17.518   7.436 -13.133 1.00 . B B .  330 LYS CE   1 1 
       30 80034 2 1 87 LYS CG   C   17.086   9.845 -13.723 1.00 . B B .  330 LYS CG   1 1 
       30 80035 2 1 87 LYS H    H   14.197   9.246 -13.169 1.00 . B B .  330 LYS H    1 1 
       30 80036 2 1 87 LYS HA   H   14.399  11.966 -14.230 1.00 . B B .  330 LYS HA   1 1 
       30 80037 2 1 87 LYS HB2  H   16.712  11.931 -13.850 1.00 . B B .  330 LYS HB2  1 1 
       30 80038 2 1 87 LYS HB3  H   16.026  11.156 -12.430 1.00 . B B .  330 LYS HB3  1 1 
       30 80039 2 1 87 LYS HD2  H   16.707   8.928 -11.846 1.00 . B B .  330 LYS HD2  1 1 
       30 80040 2 1 87 LYS HD3  H   15.627   8.411 -13.136 1.00 . B B .  330 LYS HD3  1 1 
       30 80041 2 1 87 LYS HE2  H   18.554   7.736 -13.090 1.00 . B B .  330 LYS HE2  1 1 
       30 80042 2 1 87 LYS HE3  H   17.321   6.710 -12.360 1.00 . B B .  330 LYS HE3  1 1 
       30 80043 2 1 87 LYS HG2  H   17.044   9.571 -14.768 1.00 . B B .  330 LYS HG2  1 1 
       30 80044 2 1 87 LYS HG3  H   18.101  10.102 -13.461 1.00 . B B .  330 LYS HG3  1 1 
       30 80045 2 1 87 LYS HZ1  H   16.223   6.784 -14.639 1.00 . B B .  330 LYS HZ1  1 1 
       30 80046 2 1 87 LYS HZ2  H   17.699   7.372 -15.217 1.00 . B B .  330 LYS HZ2  1 1 
       30 80047 2 1 87 LYS HZ3  H   17.620   5.849 -14.485 1.00 . B B .  330 LYS HZ3  1 1 
       30 80048 2 1 87 LYS N    N   13.937  10.156 -13.403 1.00 . B B .  330 LYS N    1 1 
       30 80049 2 1 87 LYS NZ   N   17.247   6.818 -14.459 1.00 . B B .  330 LYS NZ   1 1 
       30 80050 2 1 87 LYS O    O   14.728   9.256 -15.852 1.00 . B B .  330 LYS O    1 1 
       30 80051 2 1 88 ARG C    C   17.040  10.387 -18.098 1.00 . B B .  331 ARG C    1 1 
       30 80052 2 1 88 ARG CA   C   15.622  10.913 -17.893 1.00 . B B .  331 ARG CA   1 1 
       30 80053 2 1 88 ARG CB   C   15.342  12.098 -18.833 1.00 . B B .  331 ARG CB   1 1 
       30 80054 2 1 88 ARG CD   C   16.850  13.914 -17.952 1.00 . B B .  331 ARG CD   1 1 
       30 80055 2 1 88 ARG CG   C   16.551  12.983 -19.116 1.00 . B B .  331 ARG CG   1 1 
       30 80056 2 1 88 ARG CZ   C   18.626  15.516 -17.333 1.00 . B B .  331 ARG CZ   1 1 
       30 80057 2 1 88 ARG H    H   15.601  12.222 -16.226 1.00 . B B .  331 ARG H    1 1 
       30 80058 2 1 88 ARG HA   H   14.927  10.120 -18.116 1.00 . B B .  331 ARG HA   1 1 
       30 80059 2 1 88 ARG HB2  H   14.982  11.712 -19.774 1.00 . B B .  331 ARG HB2  1 1 
       30 80060 2 1 88 ARG HB3  H   14.571  12.715 -18.391 1.00 . B B .  331 ARG HB3  1 1 
       30 80061 2 1 88 ARG HD2  H   16.146  14.734 -17.970 1.00 . B B .  331 ARG HD2  1 1 
       30 80062 2 1 88 ARG HD3  H   16.732  13.361 -17.032 1.00 . B B .  331 ARG HD3  1 1 
       30 80063 2 1 88 ARG HE   H   18.848  13.981 -18.595 1.00 . B B .  331 ARG HE   1 1 
       30 80064 2 1 88 ARG HG2  H   17.410  12.352 -19.289 1.00 . B B .  331 ARG HG2  1 1 
       30 80065 2 1 88 ARG HG3  H   16.354  13.574 -19.998 1.00 . B B .  331 ARG HG3  1 1 
       30 80066 2 1 88 ARG HH11 H   16.836  15.890 -16.462 1.00 . B B .  331 ARG HH11 1 1 
       30 80067 2 1 88 ARG HH12 H   18.111  16.987 -16.037 1.00 . B B .  331 ARG HH12 1 1 
       30 80068 2 1 88 ARG HH21 H   20.527  15.423 -18.027 1.00 . B B .  331 ARG HH21 1 1 
       30 80069 2 1 88 ARG HH22 H   20.200  16.727 -16.931 1.00 . B B .  331 ARG HH22 1 1 
       30 80070 2 1 88 ARG N    N   15.420  11.297 -16.503 1.00 . B B .  331 ARG N    1 1 
       30 80071 2 1 88 ARG NE   N   18.209  14.449 -18.015 1.00 . B B .  331 ARG NE   1 1 
       30 80072 2 1 88 ARG NH1  N   17.790  16.184 -16.549 1.00 . B B .  331 ARG NH1  1 1 
       30 80073 2 1 88 ARG NH2  N   19.883  15.917 -17.437 1.00 . B B .  331 ARG NH2  1 1 
       30 80074 2 1 88 ARG O    O   17.346   9.766 -19.116 1.00 . B B .  331 ARG O    1 1 
       30 80075 2 1 89 LEU C    C   19.367   8.687 -17.030 1.00 . B B .  332 LEU C    1 1 
       30 80076 2 1 89 LEU CA   C   19.284  10.198 -17.186 1.00 . B B .  332 LEU CA   1 1 
       30 80077 2 1 89 LEU CB   C   20.120  10.881 -16.102 1.00 . B B .  332 LEU CB   1 1 
       30 80078 2 1 89 LEU CD1  C   21.064  12.977 -15.117 1.00 . B B .  332 LEU CD1  1 1 
       30 80079 2 1 89 LEU CD2  C   21.313  12.533 -17.563 1.00 . B B .  332 LEU CD2  1 1 
       30 80080 2 1 89 LEU CG   C   20.415  12.360 -16.345 1.00 . B B .  332 LEU CG   1 1 
       30 80081 2 1 89 LEU H    H   17.596  11.140 -16.336 1.00 . B B .  332 LEU H    1 1 
       30 80082 2 1 89 LEU HA   H   19.673  10.468 -18.153 1.00 . B B .  332 LEU HA   1 1 
       30 80083 2 1 89 LEU HB2  H   19.597  10.788 -15.162 1.00 . B B .  332 LEU HB2  1 1 
       30 80084 2 1 89 LEU HB3  H   21.062  10.358 -16.023 1.00 . B B .  332 LEU HB3  1 1 
       30 80085 2 1 89 LEU HD11 H   22.015  12.496 -14.932 1.00 . B B .  332 LEU HD11 1 1 
       30 80086 2 1 89 LEU HD12 H   21.222  14.031 -15.283 1.00 . B B .  332 LEU HD12 1 1 
       30 80087 2 1 89 LEU HD13 H   20.419  12.840 -14.263 1.00 . B B .  332 LEU HD13 1 1 
       30 80088 2 1 89 LEU HD21 H   20.833  12.097 -18.428 1.00 . B B .  332 LEU HD21 1 1 
       30 80089 2 1 89 LEU HD22 H   21.483  13.585 -17.738 1.00 . B B .  332 LEU HD22 1 1 
       30 80090 2 1 89 LEU HD23 H   22.258  12.041 -17.391 1.00 . B B .  332 LEU HD23 1 1 
       30 80091 2 1 89 LEU HG   H   19.488  12.883 -16.532 1.00 . B B .  332 LEU HG   1 1 
       30 80092 2 1 89 LEU N    N   17.902  10.643 -17.119 1.00 . B B .  332 LEU N    1 1 
       30 80093 2 1 89 LEU O    O   18.467   8.058 -16.474 1.00 . B B .  332 LEU O    1 1 
       30 80094 2 1 90 ARG C    C   21.495   6.298 -16.238 1.00 . B B .  333 ARG C    1 1 
       30 80095 2 1 90 ARG CA   C   20.647   6.673 -17.448 1.00 . B B .  333 ARG CA   1 1 
       30 80096 2 1 90 ARG CB   C   21.297   6.176 -18.743 1.00 . B B .  333 ARG CB   1 1 
       30 80097 2 1 90 ARG CD   C   19.094   6.309 -19.945 1.00 . B B .  333 ARG CD   1 1 
       30 80098 2 1 90 ARG CG   C   20.577   6.643 -19.999 1.00 . B B .  333 ARG CG   1 1 
       30 80099 2 1 90 ARG CZ   C   17.134   6.495 -21.426 1.00 . B B .  333 ARG CZ   1 1 
       30 80100 2 1 90 ARG H    H   21.149   8.671 -17.926 1.00 . B B .  333 ARG H    1 1 
       30 80101 2 1 90 ARG HA   H   19.674   6.214 -17.343 1.00 . B B .  333 ARG HA   1 1 
       30 80102 2 1 90 ARG HB2  H   22.316   6.531 -18.783 1.00 . B B .  333 ARG HB2  1 1 
       30 80103 2 1 90 ARG HB3  H   21.301   5.098 -18.738 1.00 . B B .  333 ARG HB3  1 1 
       30 80104 2 1 90 ARG HD2  H   18.980   5.237 -19.957 1.00 . B B .  333 ARG HD2  1 1 
       30 80105 2 1 90 ARG HD3  H   18.686   6.705 -19.025 1.00 . B B .  333 ARG HD3  1 1 
       30 80106 2 1 90 ARG HE   H   18.802   7.589 -21.586 1.00 . B B .  333 ARG HE   1 1 
       30 80107 2 1 90 ARG HG2  H   20.693   7.715 -20.095 1.00 . B B .  333 ARG HG2  1 1 
       30 80108 2 1 90 ARG HG3  H   21.017   6.155 -20.858 1.00 . B B .  333 ARG HG3  1 1 
       30 80109 2 1 90 ARG HH11 H   16.959   5.085 -19.975 1.00 . B B .  333 ARG HH11 1 1 
       30 80110 2 1 90 ARG HH12 H   15.580   5.255 -21.012 1.00 . B B .  333 ARG HH12 1 1 
       30 80111 2 1 90 ARG HH21 H   17.012   7.798 -22.970 1.00 . B B .  333 ARG HH21 1 1 
       30 80112 2 1 90 ARG HH22 H   15.618   6.793 -22.734 1.00 . B B .  333 ARG HH22 1 1 
       30 80113 2 1 90 ARG N    N   20.452   8.112 -17.516 1.00 . B B .  333 ARG N    1 1 
       30 80114 2 1 90 ARG NE   N   18.359   6.874 -21.070 1.00 . B B .  333 ARG NE   1 1 
       30 80115 2 1 90 ARG NH1  N   16.509   5.531 -20.752 1.00 . B B .  333 ARG NH1  1 1 
       30 80116 2 1 90 ARG NH2  N   16.540   7.075 -22.459 1.00 . B B .  333 ARG NH2  1 1 
       30 80117 2 1 90 ARG O    O   21.793   7.149 -15.398 1.00 . B B .  333 ARG O    1 1 
       30 80118 2 1 91 LYS C    C   24.130   5.024 -15.159 1.00 . B B .  334 LYS C    1 1 
       30 80119 2 1 91 LYS CA   C   22.686   4.551 -15.033 1.00 . B B .  334 LYS CA   1 1 
       30 80120 2 1 91 LYS CB   C   22.644   3.023 -14.946 1.00 . B B .  334 LYS CB   1 1 
       30 80121 2 1 91 LYS CD   C   21.627   0.977 -13.905 1.00 . B B .  334 LYS CD   1 1 
       30 80122 2 1 91 LYS CE   C   20.630   0.442 -12.886 1.00 . B B .  334 LYS CE   1 1 
       30 80123 2 1 91 LYS CG   C   21.595   2.494 -13.980 1.00 . B B .  334 LYS CG   1 1 
       30 80124 2 1 91 LYS H    H   21.613   4.399 -16.853 1.00 . B B .  334 LYS H    1 1 
       30 80125 2 1 91 LYS HA   H   22.271   4.963 -14.128 1.00 . B B .  334 LYS HA   1 1 
       30 80126 2 1 91 LYS HB2  H   22.434   2.622 -15.927 1.00 . B B .  334 LYS HB2  1 1 
       30 80127 2 1 91 LYS HB3  H   23.610   2.667 -14.622 1.00 . B B .  334 LYS HB3  1 1 
       30 80128 2 1 91 LYS HD2  H   21.383   0.574 -14.878 1.00 . B B .  334 LYS HD2  1 1 
       30 80129 2 1 91 LYS HD3  H   22.619   0.660 -13.624 1.00 . B B .  334 LYS HD3  1 1 
       30 80130 2 1 91 LYS HE2  H   19.691   0.959 -13.016 1.00 . B B .  334 LYS HE2  1 1 
       30 80131 2 1 91 LYS HE3  H   20.488  -0.613 -13.063 1.00 . B B .  334 LYS HE3  1 1 
       30 80132 2 1 91 LYS HG2  H   21.789   2.897 -12.998 1.00 . B B .  334 LYS HG2  1 1 
       30 80133 2 1 91 LYS HG3  H   20.619   2.809 -14.314 1.00 . B B .  334 LYS HG3  1 1 
       30 80134 2 1 91 LYS HZ1  H   21.270   1.649 -11.305 1.00 . B B .  334 LYS HZ1  1 1 
       30 80135 2 1 91 LYS HZ2  H   20.372   0.303 -10.814 1.00 . B B .  334 LYS HZ2  1 1 
       30 80136 2 1 91 LYS HZ3  H   21.975   0.116 -11.319 1.00 . B B .  334 LYS HZ3  1 1 
       30 80137 2 1 91 LYS N    N   21.876   5.030 -16.148 1.00 . B B .  334 LYS N    1 1 
       30 80138 2 1 91 LYS NZ   N   21.093   0.642 -11.485 1.00 . B B .  334 LYS NZ   1 1 
       30 80139 2 1 91 LYS O    O   24.861   5.084 -14.169 1.00 . B B .  334 LYS O    1 1 
       30 80140 2 1 92 GLN C    C   26.922   4.777 -16.352 1.00 . B B .  335 GLN C    1 1 
       30 80141 2 1 92 GLN CA   C   25.872   5.837 -16.690 1.00 . B B .  335 GLN CA   1 1 
       30 80142 2 1 92 GLN CB   C   26.171   7.134 -15.928 1.00 . B B .  335 GLN CB   1 1 
       30 80143 2 1 92 GLN CD   C   25.108   9.212 -14.963 1.00 . B B .  335 GLN CD   1 1 
       30 80144 2 1 92 GLN CG   C   25.101   8.202 -16.092 1.00 . B B .  335 GLN CG   1 1 
       30 80145 2 1 92 GLN H    H   23.875   5.273 -17.117 1.00 . B B .  335 GLN H    1 1 
       30 80146 2 1 92 GLN HA   H   25.914   6.040 -17.751 1.00 . B B .  335 GLN HA   1 1 
       30 80147 2 1 92 GLN HB2  H   26.263   6.904 -14.876 1.00 . B B .  335 GLN HB2  1 1 
       30 80148 2 1 92 GLN HB3  H   27.109   7.535 -16.283 1.00 . B B .  335 GLN HB3  1 1 
       30 80149 2 1 92 GLN HE21 H   23.147   9.452 -15.137 1.00 . B B .  335 GLN HE21 1 1 
       30 80150 2 1 92 GLN HE22 H   23.918  10.398 -13.912 1.00 . B B .  335 GLN HE22 1 1 
       30 80151 2 1 92 GLN HG2  H   25.274   8.725 -17.021 1.00 . B B .  335 GLN HG2  1 1 
       30 80152 2 1 92 GLN HG3  H   24.134   7.722 -16.124 1.00 . B B .  335 GLN HG3  1 1 
       30 80153 2 1 92 GLN N    N   24.519   5.357 -16.388 1.00 . B B .  335 GLN N    1 1 
       30 80154 2 1 92 GLN NE2  N   23.942   9.740 -14.638 1.00 . B B .  335 GLN NE2  1 1 
       30 80155 2 1 92 GLN O    O   26.651   3.574 -16.411 1.00 . B B .  335 GLN O    1 1 
       30 80156 2 1 92 GLN OE1  O   26.151   9.505 -14.379 1.00 . B B .  335 GLN OE1  1 1 
       30 80157 3 2  1 ZN  ZN   ZN -15.098  -0.493   1.518 1.00 . C A . 1336 ZN  ZN   1 1 
       30 80158 4 2  1 ZN  ZN   ZN  -8.610 -11.248  -4.894 1.00 . D A . 1337 ZN  ZN   1 1 
       30 80159 5 2  1 ZN  ZN   ZN  13.952  -2.299  -2.524 1.00 . E B . 1336 ZN  ZN   1 1 
       30 80160 6 2  1 ZN  ZN   ZN   6.801  -9.016   7.758 1.00 . F B . 1337 ZN  ZN   1 1 
       31 80161 1 1  1 GLY C    C  -15.099  13.990 -19.733 1.00 . A A .  244 GLY C    1 1 
       31 80162 1 1  1 GLY CA   C  -14.572  14.216 -21.135 1.00 . A A .  244 GLY CA   1 1 
       31 80163 1 1  1 GLY HA2  H  -14.313  13.264 -21.569 1.00 . A A .  244 GLY HA2  1 1 
       31 80164 1 1  1 GLY HA3  H  -13.686  14.832 -21.081 1.00 . A A .  244 GLY HA3  1 1 
       31 80165 1 1  1 GLY N    N  -15.573  14.883 -21.999 1.00 . A A .  244 GLY N    1 1 
       31 80166 1 1  1 GLY O    O  -16.217  14.405 -19.419 1.00 . A A .  244 GLY O    1 1 
       31 80167 1 1  2 PRO C    C  -14.660  14.283 -16.607 1.00 . A A .  245 PRO C    1 1 
       31 80168 1 1  2 PRO CA   C  -14.735  13.046 -17.490 1.00 . A A .  245 PRO CA   1 1 
       31 80169 1 1  2 PRO CB   C  -13.724  12.001 -17.027 1.00 . A A .  245 PRO CB   1 1 
       31 80170 1 1  2 PRO CD   C  -12.991  12.766 -19.166 1.00 . A A .  245 PRO CD   1 1 
       31 80171 1 1  2 PRO CG   C  -12.504  12.268 -17.834 1.00 . A A .  245 PRO CG   1 1 
       31 80172 1 1  2 PRO HA   H  -15.732  12.633 -17.446 1.00 . A A .  245 PRO HA   1 1 
       31 80173 1 1  2 PRO HB2  H  -13.528  12.119 -15.968 1.00 . A A .  245 PRO HB2  1 1 
       31 80174 1 1  2 PRO HB3  H  -14.093  11.009 -17.230 1.00 . A A .  245 PRO HB3  1 1 
       31 80175 1 1  2 PRO HD2  H  -12.330  13.532 -19.547 1.00 . A A .  245 PRO HD2  1 1 
       31 80176 1 1  2 PRO HD3  H  -13.065  11.950 -19.866 1.00 . A A .  245 PRO HD3  1 1 
       31 80177 1 1  2 PRO HG2  H  -11.900  13.020 -17.346 1.00 . A A .  245 PRO HG2  1 1 
       31 80178 1 1  2 PRO HG3  H  -11.941  11.355 -17.965 1.00 . A A .  245 PRO HG3  1 1 
       31 80179 1 1  2 PRO N    N  -14.325  13.320 -18.867 1.00 . A A .  245 PRO N    1 1 
       31 80180 1 1  2 PRO O    O  -14.045  15.291 -16.969 1.00 . A A .  245 PRO O    1 1 
       31 80181 1 1  3 LEU C    C  -14.183  15.117 -13.476 1.00 . A A .  246 LEU C    1 1 
       31 80182 1 1  3 LEU CA   C  -15.296  15.300 -14.499 1.00 . A A .  246 LEU CA   1 1 
       31 80183 1 1  3 LEU CB   C  -16.651  15.387 -13.790 1.00 . A A .  246 LEU CB   1 1 
       31 80184 1 1  3 LEU CD1  C  -17.156  17.715 -14.589 1.00 . A A .  246 LEU CD1  1 1 
       31 80185 1 1  3 LEU CD2  C  -18.121  15.756 -15.805 1.00 . A A .  246 LEU CD2  1 1 
       31 80186 1 1  3 LEU CG   C  -17.693  16.300 -14.449 1.00 . A A .  246 LEU CG   1 1 
       31 80187 1 1  3 LEU H    H  -15.746  13.364 -15.215 1.00 . A A .  246 LEU H    1 1 
       31 80188 1 1  3 LEU HA   H  -15.121  16.213 -15.047 1.00 . A A .  246 LEU HA   1 1 
       31 80189 1 1  3 LEU HB2  H  -17.064  14.391 -13.736 1.00 . A A .  246 LEU HB2  1 1 
       31 80190 1 1  3 LEU HB3  H  -16.482  15.741 -12.785 1.00 . A A .  246 LEU HB3  1 1 
       31 80191 1 1  3 LEU HD11 H  -16.658  18.003 -13.675 1.00 . A A .  246 LEU HD11 1 1 
       31 80192 1 1  3 LEU HD12 H  -16.452  17.756 -15.406 1.00 . A A .  246 LEU HD12 1 1 
       31 80193 1 1  3 LEU HD13 H  -17.975  18.391 -14.782 1.00 . A A .  246 LEU HD13 1 1 
       31 80194 1 1  3 LEU HD21 H  -18.566  14.780 -15.676 1.00 . A A .  246 LEU HD21 1 1 
       31 80195 1 1  3 LEU HD22 H  -18.839  16.424 -16.252 1.00 . A A .  246 LEU HD22 1 1 
       31 80196 1 1  3 LEU HD23 H  -17.256  15.673 -16.448 1.00 . A A .  246 LEU HD23 1 1 
       31 80197 1 1  3 LEU HG   H  -18.568  16.343 -13.819 1.00 . A A .  246 LEU HG   1 1 
       31 80198 1 1  3 LEU N    N  -15.285  14.199 -15.447 1.00 . A A .  246 LEU N    1 1 
       31 80199 1 1  3 LEU O    O  -14.290  14.281 -12.580 1.00 . A A .  246 LEU O    1 1 
       31 80200 1 1  4 GLY C    C  -11.239  17.059 -12.496 1.00 . A A .  247 GLY C    1 1 
       31 80201 1 1  4 GLY CA   C  -12.003  15.764 -12.688 1.00 . A A .  247 GLY CA   1 1 
       31 80202 1 1  4 GLY H    H  -13.070  16.532 -14.354 1.00 . A A .  247 GLY H    1 1 
       31 80203 1 1  4 GLY HA2  H  -12.387  15.445 -11.731 1.00 . A A .  247 GLY HA2  1 1 
       31 80204 1 1  4 GLY HA3  H  -11.323  15.012 -13.058 1.00 . A A .  247 GLY HA3  1 1 
       31 80205 1 1  4 GLY N    N  -13.111  15.886 -13.615 1.00 . A A .  247 GLY N    1 1 
       31 80206 1 1  4 GLY O    O  -10.186  17.071 -11.859 1.00 . A A .  247 GLY O    1 1 
       31 80207 1 1  5 SER C    C  -11.482  20.100 -11.593 1.00 . A A .  248 SER C    1 1 
       31 80208 1 1  5 SER CA   C  -11.100  19.444 -12.914 1.00 . A A .  248 SER CA   1 1 
       31 80209 1 1  5 SER CB   C  -11.485  20.352 -14.087 1.00 . A A .  248 SER CB   1 1 
       31 80210 1 1  5 SER H    H  -12.589  18.084 -13.557 1.00 . A A .  248 SER H    1 1 
       31 80211 1 1  5 SER HA   H  -10.034  19.279 -12.928 1.00 . A A .  248 SER HA   1 1 
       31 80212 1 1  5 SER HB2  H  -11.246  19.856 -15.016 1.00 . A A .  248 SER HB2  1 1 
       31 80213 1 1  5 SER HB3  H  -12.545  20.553 -14.050 1.00 . A A .  248 SER HB3  1 1 
       31 80214 1 1  5 SER HG   H  -11.230  22.189 -13.410 1.00 . A A .  248 SER HG   1 1 
       31 80215 1 1  5 SER N    N  -11.754  18.150 -13.046 1.00 . A A .  248 SER N    1 1 
       31 80216 1 1  5 SER O    O  -10.622  20.444 -10.784 1.00 . A A .  248 SER O    1 1 
       31 80217 1 1  5 SER OG   O  -10.784  21.587 -14.036 1.00 . A A .  248 SER OG   1 1 
       31 80218 1 1  6 GLU C    C  -13.871  19.832  -9.210 1.00 . A A .  249 GLU C    1 1 
       31 80219 1 1  6 GLU CA   C  -13.289  20.876 -10.155 1.00 . A A .  249 GLU CA   1 1 
       31 80220 1 1  6 GLU CB   C  -14.368  21.902 -10.513 1.00 . A A .  249 GLU CB   1 1 
       31 80221 1 1  6 GLU CD   C  -12.935  23.577 -11.752 1.00 . A A .  249 GLU CD   1 1 
       31 80222 1 1  6 GLU CG   C  -14.120  22.638 -11.823 1.00 . A A .  249 GLU CG   1 1 
       31 80223 1 1  6 GLU H    H  -13.419  19.921 -12.038 1.00 . A A .  249 GLU H    1 1 
       31 80224 1 1  6 GLU HA   H  -12.468  21.380  -9.668 1.00 . A A .  249 GLU HA   1 1 
       31 80225 1 1  6 GLU HB2  H  -15.318  21.394 -10.591 1.00 . A A .  249 GLU HB2  1 1 
       31 80226 1 1  6 GLU HB3  H  -14.427  22.634  -9.721 1.00 . A A .  249 GLU HB3  1 1 
       31 80227 1 1  6 GLU HG2  H  -13.933  21.907 -12.597 1.00 . A A .  249 GLU HG2  1 1 
       31 80228 1 1  6 GLU HG3  H  -15.000  23.209 -12.074 1.00 . A A .  249 GLU HG3  1 1 
       31 80229 1 1  6 GLU N    N  -12.783  20.246 -11.368 1.00 . A A .  249 GLU N    1 1 
       31 80230 1 1  6 GLU O    O  -14.774  20.121  -8.424 1.00 . A A .  249 GLU O    1 1 
       31 80231 1 1  6 GLU OE1  O  -13.103  24.713 -11.255 1.00 . A A .  249 GLU OE1  1 1 
       31 80232 1 1  6 GLU OE2  O  -11.837  23.188 -12.193 1.00 . A A .  249 GLU OE2  1 1 
       31 80233 1 1  7 ASP C    C  -12.696  16.894  -7.658 1.00 . A A .  250 ASP C    1 1 
       31 80234 1 1  7 ASP CA   C  -13.830  17.527  -8.448 1.00 . A A .  250 ASP CA   1 1 
       31 80235 1 1  7 ASP CB   C  -14.509  16.467  -9.319 1.00 . A A .  250 ASP CB   1 1 
       31 80236 1 1  7 ASP CG   C  -15.960  16.267  -8.952 1.00 . A A .  250 ASP CG   1 1 
       31 80237 1 1  7 ASP H    H  -12.589  18.460  -9.885 1.00 . A A .  250 ASP H    1 1 
       31 80238 1 1  7 ASP HA   H  -14.554  17.932  -7.757 1.00 . A A .  250 ASP HA   1 1 
       31 80239 1 1  7 ASP HB2  H  -14.458  16.775 -10.353 1.00 . A A .  250 ASP HB2  1 1 
       31 80240 1 1  7 ASP HB3  H  -13.991  15.526  -9.202 1.00 . A A .  250 ASP HB3  1 1 
       31 80241 1 1  7 ASP N    N  -13.342  18.619  -9.280 1.00 . A A .  250 ASP N    1 1 
       31 80242 1 1  7 ASP O    O  -11.533  16.987  -8.053 1.00 . A A .  250 ASP O    1 1 
       31 80243 1 1  7 ASP OD1  O  -16.232  15.763  -7.844 1.00 . A A .  250 ASP OD1  1 1 
       31 80244 1 1  7 ASP OD2  O  -16.838  16.613  -9.765 1.00 . A A .  250 ASP OD2  1 1 
       31 80245 1 1  8 ASP C    C  -12.367  14.111  -5.552 1.00 . A A .  251 ASP C    1 1 
       31 80246 1 1  8 ASP CA   C  -12.046  15.602  -5.702 1.00 . A A .  251 ASP CA   1 1 
       31 80247 1 1  8 ASP CB   C  -11.935  16.292  -4.328 1.00 . A A .  251 ASP CB   1 1 
       31 80248 1 1  8 ASP CG   C  -13.220  16.282  -3.511 1.00 . A A .  251 ASP CG   1 1 
       31 80249 1 1  8 ASP H    H  -13.982  16.226  -6.279 1.00 . A A .  251 ASP H    1 1 
       31 80250 1 1  8 ASP HA   H  -11.093  15.690  -6.205 1.00 . A A .  251 ASP HA   1 1 
       31 80251 1 1  8 ASP HB2  H  -11.174  15.792  -3.750 1.00 . A A .  251 ASP HB2  1 1 
       31 80252 1 1  8 ASP HB3  H  -11.638  17.320  -4.479 1.00 . A A .  251 ASP HB3  1 1 
       31 80253 1 1  8 ASP N    N  -13.037  16.257  -6.545 1.00 . A A .  251 ASP N    1 1 
       31 80254 1 1  8 ASP O    O  -13.053  13.689  -4.620 1.00 . A A .  251 ASP O    1 1 
       31 80255 1 1  8 ASP OD1  O  -14.317  16.442  -4.092 1.00 . A A .  251 ASP OD1  1 1 
       31 80256 1 1  8 ASP OD2  O  -13.136  16.134  -2.272 1.00 . A A .  251 ASP OD2  1 1 
       31 80257 1 1  9 PRO C    C  -11.059  11.079  -5.698 1.00 . A A .  252 PRO C    1 1 
       31 80258 1 1  9 PRO CA   C  -12.119  11.851  -6.488 1.00 . A A .  252 PRO CA   1 1 
       31 80259 1 1  9 PRO CB   C  -12.041  11.498  -7.971 1.00 . A A .  252 PRO CB   1 1 
       31 80260 1 1  9 PRO CD   C  -11.085  13.702  -7.665 1.00 . A A .  252 PRO CD   1 1 
       31 80261 1 1  9 PRO CG   C  -11.085  12.484  -8.562 1.00 . A A .  252 PRO CG   1 1 
       31 80262 1 1  9 PRO HA   H  -13.100  11.607  -6.109 1.00 . A A .  252 PRO HA   1 1 
       31 80263 1 1  9 PRO HB2  H  -11.674  10.485  -8.089 1.00 . A A .  252 PRO HB2  1 1 
       31 80264 1 1  9 PRO HB3  H  -13.009  11.601  -8.430 1.00 . A A .  252 PRO HB3  1 1 
       31 80265 1 1  9 PRO HD2  H  -10.077  13.948  -7.367 1.00 . A A .  252 PRO HD2  1 1 
       31 80266 1 1  9 PRO HD3  H  -11.541  14.541  -8.170 1.00 . A A .  252 PRO HD3  1 1 
       31 80267 1 1  9 PRO HG2  H  -10.095  12.049  -8.601 1.00 . A A .  252 PRO HG2  1 1 
       31 80268 1 1  9 PRO HG3  H  -11.411  12.760  -9.553 1.00 . A A .  252 PRO HG3  1 1 
       31 80269 1 1  9 PRO N    N  -11.887  13.290  -6.498 1.00 . A A .  252 PRO N    1 1 
       31 80270 1 1  9 PRO O    O   -9.982  11.599  -5.399 1.00 . A A .  252 PRO O    1 1 
       31 80271 1 1 10 ILE C    C   -9.616   8.143  -5.587 1.00 . A A .  253 ILE C    1 1 
       31 80272 1 1 10 ILE CA   C  -10.456   8.983  -4.623 1.00 . A A .  253 ILE CA   1 1 
       31 80273 1 1 10 ILE CB   C  -11.211   8.032  -3.668 1.00 . A A .  253 ILE CB   1 1 
       31 80274 1 1 10 ILE CD1  C  -12.113   9.678  -1.921 1.00 . A A .  253 ILE CD1  1 1 
       31 80275 1 1 10 ILE CG1  C  -12.437   8.723  -3.051 1.00 . A A .  253 ILE CG1  1 1 
       31 80276 1 1 10 ILE CG2  C  -10.277   7.523  -2.579 1.00 . A A .  253 ILE CG2  1 1 
       31 80277 1 1 10 ILE H    H  -12.242   9.474  -5.645 1.00 . A A .  253 ILE H    1 1 
       31 80278 1 1 10 ILE HA   H   -9.808   9.617  -4.039 1.00 . A A .  253 ILE HA   1 1 
       31 80279 1 1 10 ILE HB   H  -11.540   7.182  -4.243 1.00 . A A .  253 ILE HB   1 1 
       31 80280 1 1 10 ILE HD11 H  -11.520  10.498  -2.299 1.00 . A A .  253 ILE HD11 1 1 
       31 80281 1 1 10 ILE HD12 H  -13.029  10.060  -1.497 1.00 . A A .  253 ILE HD12 1 1 
       31 80282 1 1 10 ILE HD13 H  -11.556   9.153  -1.158 1.00 . A A .  253 ILE HD13 1 1 
       31 80283 1 1 10 ILE N    N  -11.372   9.833  -5.371 1.00 . A A .  253 ILE N    1 1 
       31 80284 1 1 10 ILE O    O  -10.160   7.430  -6.428 1.00 . A A .  253 ILE O    1 1 
       31 80285 1 1 11 PRO C    C   -7.337   5.979  -6.036 1.00 . A A .  254 PRO C    1 1 
       31 80286 1 1 11 PRO CA   C   -7.369   7.480  -6.364 1.00 . A A .  254 PRO CA   1 1 
       31 80287 1 1 11 PRO CB   C   -6.012   8.129  -6.096 1.00 . A A .  254 PRO CB   1 1 
       31 80288 1 1 11 PRO CD   C   -7.559   9.105  -4.548 1.00 . A A .  254 PRO CD   1 1 
       31 80289 1 1 11 PRO CG   C   -6.115   8.733  -4.741 1.00 . A A .  254 PRO CG   1 1 
       31 80290 1 1 11 PRO HA   H   -7.630   7.608  -7.404 1.00 . A A .  254 PRO HA   1 1 
       31 80291 1 1 11 PRO HB2  H   -5.232   7.379  -6.124 1.00 . A A .  254 PRO HB2  1 1 
       31 80292 1 1 11 PRO HB3  H   -5.819   8.898  -6.827 1.00 . A A .  254 PRO HB3  1 1 
       31 80293 1 1 11 PRO HD2  H   -7.868   8.901  -3.533 1.00 . A A .  254 PRO HD2  1 1 
       31 80294 1 1 11 PRO HD3  H   -7.713  10.146  -4.788 1.00 . A A .  254 PRO HD3  1 1 
       31 80295 1 1 11 PRO HG2  H   -5.809   8.013  -3.997 1.00 . A A .  254 PRO HG2  1 1 
       31 80296 1 1 11 PRO HG3  H   -5.500   9.616  -4.683 1.00 . A A .  254 PRO HG3  1 1 
       31 80297 1 1 11 PRO N    N   -8.282   8.237  -5.495 1.00 . A A .  254 PRO N    1 1 
       31 80298 1 1 11 PRO O    O   -7.452   5.576  -4.870 1.00 . A A .  254 PRO O    1 1 
       31 80299 1 1 12 ASP C    C   -6.126   3.239  -5.902 1.00 . A A .  255 ASP C    1 1 
       31 80300 1 1 12 ASP CA   C   -7.132   3.694  -6.955 1.00 . A A .  255 ASP CA   1 1 
       31 80301 1 1 12 ASP CB   C   -6.799   3.056  -8.327 1.00 . A A .  255 ASP CB   1 1 
       31 80302 1 1 12 ASP CG   C   -6.235   1.628  -8.260 1.00 . A A .  255 ASP CG   1 1 
       31 80303 1 1 12 ASP H    H   -7.050   5.558  -7.968 1.00 . A A .  255 ASP H    1 1 
       31 80304 1 1 12 ASP HA   H   -8.122   3.373  -6.649 1.00 . A A .  255 ASP HA   1 1 
       31 80305 1 1 12 ASP HB2  H   -7.699   3.028  -8.924 1.00 . A A .  255 ASP HB2  1 1 
       31 80306 1 1 12 ASP HB3  H   -6.073   3.681  -8.828 1.00 . A A .  255 ASP HB3  1 1 
       31 80307 1 1 12 ASP N    N   -7.167   5.161  -7.080 1.00 . A A .  255 ASP N    1 1 
       31 80308 1 1 12 ASP O    O   -6.373   2.272  -5.191 1.00 . A A .  255 ASP O    1 1 
       31 80309 1 1 12 ASP OD1  O   -5.039   1.462  -7.947 1.00 . A A .  255 ASP OD1  1 1 
       31 80310 1 1 12 ASP OD2  O   -6.976   0.666  -8.583 1.00 . A A .  255 ASP OD2  1 1 
       31 80311 1 1 13 GLU C    C   -4.436   3.668  -3.348 1.00 . A A .  256 GLU C    1 1 
       31 80312 1 1 13 GLU CA   C   -3.969   3.619  -4.806 1.00 . A A .  256 GLU CA   1 1 
       31 80313 1 1 13 GLU CB   C   -2.745   4.516  -4.983 1.00 . A A .  256 GLU CB   1 1 
       31 80314 1 1 13 GLU CD   C   -2.975   6.477  -6.530 1.00 . A A .  256 GLU CD   1 1 
       31 80315 1 1 13 GLU CG   C   -3.071   5.994  -5.103 1.00 . A A .  256 GLU CG   1 1 
       31 80316 1 1 13 GLU H    H   -4.896   4.763  -6.340 1.00 . A A .  256 GLU H    1 1 
       31 80317 1 1 13 GLU HA   H   -3.673   2.605  -5.025 1.00 . A A .  256 GLU HA   1 1 
       31 80318 1 1 13 GLU HB2  H   -2.093   4.382  -4.132 1.00 . A A .  256 GLU HB2  1 1 
       31 80319 1 1 13 GLU HB3  H   -2.219   4.212  -5.877 1.00 . A A .  256 GLU HB3  1 1 
       31 80320 1 1 13 GLU HG2  H   -4.078   6.161  -4.746 1.00 . A A .  256 GLU HG2  1 1 
       31 80321 1 1 13 GLU HG3  H   -2.376   6.555  -4.500 1.00 . A A .  256 GLU HG3  1 1 
       31 80322 1 1 13 GLU N    N   -5.019   3.972  -5.767 1.00 . A A .  256 GLU N    1 1 
       31 80323 1 1 13 GLU O    O   -3.650   3.384  -2.439 1.00 . A A .  256 GLU O    1 1 
       31 80324 1 1 13 GLU OE1  O   -3.949   6.289  -7.286 1.00 . A A .  256 GLU OE1  1 1 
       31 80325 1 1 13 GLU OE2  O   -1.927   7.042  -6.898 1.00 . A A .  256 GLU OE2  1 1 
       31 80326 1 1 14 LEU C    C   -7.750   4.081  -1.778 1.00 . A A .  257 LEU C    1 1 
       31 80327 1 1 14 LEU CA   C   -6.227   4.084  -1.759 1.00 . A A .  257 LEU CA   1 1 
       31 80328 1 1 14 LEU CB   C   -5.695   5.301  -0.995 1.00 . A A .  257 LEU CB   1 1 
       31 80329 1 1 14 LEU CD1  C   -6.841   7.509  -1.251 1.00 . A A .  257 LEU CD1  1 1 
       31 80330 1 1 14 LEU CD2  C   -4.385   7.336  -1.615 1.00 . A A .  257 LEU CD2  1 1 
       31 80331 1 1 14 LEU CG   C   -5.717   6.625  -1.755 1.00 . A A .  257 LEU CG   1 1 
       31 80332 1 1 14 LEU H    H   -6.270   4.281  -3.871 1.00 . A A .  257 LEU H    1 1 
       31 80333 1 1 14 LEU HA   H   -5.897   3.191  -1.256 1.00 . A A .  257 LEU HA   1 1 
       31 80334 1 1 14 LEU HB2  H   -6.287   5.416  -0.099 1.00 . A A .  257 LEU HB2  1 1 
       31 80335 1 1 14 LEU HB3  H   -4.675   5.097  -0.704 1.00 . A A .  257 LEU HB3  1 1 
       31 80336 1 1 14 LEU HD11 H   -6.723   7.667  -0.188 1.00 . A A .  257 LEU HD11 1 1 
       31 80337 1 1 14 LEU HD12 H   -6.806   8.459  -1.763 1.00 . A A .  257 LEU HD12 1 1 
       31 80338 1 1 14 LEU HD13 H   -7.788   7.031  -1.441 1.00 . A A .  257 LEU HD13 1 1 
       31 80339 1 1 14 LEU HD21 H   -3.603   6.718  -2.030 1.00 . A A .  257 LEU HD21 1 1 
       31 80340 1 1 14 LEU HD22 H   -4.422   8.276  -2.145 1.00 . A A .  257 LEU HD22 1 1 
       31 80341 1 1 14 LEU HD23 H   -4.185   7.519  -0.570 1.00 . A A .  257 LEU HD23 1 1 
       31 80342 1 1 14 LEU HG   H   -5.887   6.427  -2.802 1.00 . A A .  257 LEU HG   1 1 
       31 80343 1 1 14 LEU N    N   -5.689   4.038  -3.115 1.00 . A A .  257 LEU N    1 1 
       31 80344 1 1 14 LEU O    O   -8.402   4.441  -0.798 1.00 . A A .  257 LEU O    1 1 
       31 80345 1 1 15 LEU C    C  -10.267   2.174  -2.996 1.00 . A A .  258 LEU C    1 1 
       31 80346 1 1 15 LEU CA   C   -9.739   3.612  -3.084 1.00 . A A .  258 LEU CA   1 1 
       31 80347 1 1 15 LEU CB   C  -10.061   4.221  -4.451 1.00 . A A .  258 LEU CB   1 1 
       31 80348 1 1 15 LEU CD1  C  -12.505   4.516  -4.217 1.00 . A A .  258 LEU CD1  1 1 
       31 80349 1 1 15 LEU CD2  C  -11.512   4.348  -6.466 1.00 . A A .  258 LEU CD2  1 1 
       31 80350 1 1 15 LEU CG   C  -11.417   3.876  -5.033 1.00 . A A .  258 LEU CG   1 1 
       31 80351 1 1 15 LEU H    H   -7.724   3.425  -3.655 1.00 . A A .  258 LEU H    1 1 
       31 80352 1 1 15 LEU HA   H  -10.201   4.209  -2.314 1.00 . A A .  258 LEU HA   1 1 
       31 80353 1 1 15 LEU HB2  H   -9.997   5.295  -4.362 1.00 . A A .  258 LEU HB2  1 1 
       31 80354 1 1 15 LEU HB3  H   -9.305   3.894  -5.147 1.00 . A A .  258 LEU HB3  1 1 
       31 80355 1 1 15 LEU HD11 H  -12.246   4.454  -3.171 1.00 . A A .  258 LEU HD11 1 1 
       31 80356 1 1 15 LEU HD12 H  -12.605   5.550  -4.502 1.00 . A A .  258 LEU HD12 1 1 
       31 80357 1 1 15 LEU HD13 H  -13.435   3.999  -4.391 1.00 . A A .  258 LEU HD13 1 1 
       31 80358 1 1 15 LEU HD21 H  -10.636   4.027  -7.010 1.00 . A A .  258 LEU HD21 1 1 
       31 80359 1 1 15 LEU HD22 H  -12.396   3.931  -6.921 1.00 . A A .  258 LEU HD22 1 1 
       31 80360 1 1 15 LEU HD23 H  -11.575   5.427  -6.478 1.00 . A A .  258 LEU HD23 1 1 
       31 80361 1 1 15 LEU HG   H  -11.550   2.807  -5.015 1.00 . A A .  258 LEU HG   1 1 
       31 80362 1 1 15 LEU N    N   -8.303   3.671  -2.902 1.00 . A A .  258 LEU N    1 1 
       31 80363 1 1 15 LEU O    O   -9.768   1.282  -3.679 1.00 . A A .  258 LEU O    1 1 
       31 80364 1 1 16 CYS C    C  -12.752   0.367  -3.207 1.00 . A A .  259 CYS C    1 1 
       31 80365 1 1 16 CYS CA   C  -11.877   0.637  -2.001 1.00 . A A .  259 CYS CA   1 1 
       31 80366 1 1 16 CYS CB   C  -12.722   0.544  -0.720 1.00 . A A .  259 CYS CB   1 1 
       31 80367 1 1 16 CYS H    H  -11.626   2.701  -1.613 1.00 . A A .  259 CYS H    1 1 
       31 80368 1 1 16 CYS HA   H  -11.085  -0.097  -1.965 1.00 . A A .  259 CYS HA   1 1 
       31 80369 1 1 16 CYS HB2  H  -12.090   0.734   0.129 1.00 . A A .  259 CYS HB2  1 1 
       31 80370 1 1 16 CYS HB3  H  -13.494   1.298  -0.759 1.00 . A A .  259 CYS HB3  1 1 
       31 80371 1 1 16 CYS N    N  -11.272   1.955  -2.146 1.00 . A A .  259 CYS N    1 1 
       31 80372 1 1 16 CYS O    O  -13.606   1.177  -3.559 1.00 . A A .  259 CYS O    1 1 
       31 80373 1 1 16 CYS SG   S  -13.536  -1.059  -0.447 1.00 . A A .  259 CYS SG   1 1 
       31 80374 1 1 17 LEU C    C  -14.709  -1.532  -4.599 1.00 . A A .  260 LEU C    1 1 
       31 80375 1 1 17 LEU CA   C  -13.305  -1.120  -5.019 1.00 . A A .  260 LEU CA   1 1 
       31 80376 1 1 17 LEU CB   C  -12.623  -2.265  -5.775 1.00 . A A .  260 LEU CB   1 1 
       31 80377 1 1 17 LEU CD1  C  -10.534  -3.472  -6.461 1.00 . A A .  260 LEU CD1  1 1 
       31 80378 1 1 17 LEU CD2  C  -10.548  -0.974  -6.360 1.00 . A A .  260 LEU CD2  1 1 
       31 80379 1 1 17 LEU CG   C  -11.092  -2.254  -5.743 1.00 . A A .  260 LEU CG   1 1 
       31 80380 1 1 17 LEU H    H  -11.820  -1.353  -3.532 1.00 . A A .  260 LEU H    1 1 
       31 80381 1 1 17 LEU HA   H  -13.366  -0.254  -5.661 1.00 . A A .  260 LEU HA   1 1 
       31 80382 1 1 17 LEU HB2  H  -12.964  -3.199  -5.350 1.00 . A A .  260 LEU HB2  1 1 
       31 80383 1 1 17 LEU HB3  H  -12.938  -2.223  -6.806 1.00 . A A .  260 LEU HB3  1 1 
       31 80384 1 1 17 LEU HD11 H  -11.172  -4.323  -6.278 1.00 . A A .  260 LEU HD11 1 1 
       31 80385 1 1 17 LEU HD12 H  -10.491  -3.276  -7.522 1.00 . A A .  260 LEU HD12 1 1 
       31 80386 1 1 17 LEU HD13 H   -9.540  -3.685  -6.093 1.00 . A A .  260 LEU HD13 1 1 
       31 80387 1 1 17 LEU HD21 H  -10.877  -0.126  -5.775 1.00 . A A .  260 LEU HD21 1 1 
       31 80388 1 1 17 LEU HD22 H   -9.469  -1.008  -6.367 1.00 . A A .  260 LEU HD22 1 1 
       31 80389 1 1 17 LEU HD23 H  -10.913  -0.877  -7.374 1.00 . A A .  260 LEU HD23 1 1 
       31 80390 1 1 17 LEU HG   H  -10.760  -2.293  -4.715 1.00 . A A .  260 LEU HG   1 1 
       31 80391 1 1 17 LEU N    N  -12.528  -0.757  -3.848 1.00 . A A .  260 LEU N    1 1 
       31 80392 1 1 17 LEU O    O  -15.691  -1.203  -5.262 1.00 . A A .  260 LEU O    1 1 
       31 80393 1 1 18 ILE C    C  -17.101  -1.615  -2.762 1.00 . A A .  261 ILE C    1 1 
       31 80394 1 1 18 ILE CA   C  -16.050  -2.713  -2.939 1.00 . A A .  261 ILE CA   1 1 
       31 80395 1 1 18 ILE CB   C  -15.835  -3.456  -1.609 1.00 . A A .  261 ILE CB   1 1 
       31 80396 1 1 18 ILE CD1  C  -14.347  -5.214  -0.507 1.00 . A A .  261 ILE CD1  1 1 
       31 80397 1 1 18 ILE CG1  C  -14.628  -4.391  -1.739 1.00 . A A .  261 ILE CG1  1 1 
       31 80398 1 1 18 ILE CG2  C  -17.090  -4.236  -1.227 1.00 . A A .  261 ILE CG2  1 1 
       31 80399 1 1 18 ILE H    H  -13.971  -2.349  -2.943 1.00 . A A .  261 ILE H    1 1 
       31 80400 1 1 18 ILE HA   H  -16.428  -3.429  -3.655 1.00 . A A .  261 ILE HA   1 1 
       31 80401 1 1 18 ILE HB   H  -15.640  -2.727  -0.839 1.00 . A A .  261 ILE HB   1 1 
       31 80402 1 1 18 ILE HD11 H  -15.244  -5.731  -0.205 1.00 . A A .  261 ILE HD11 1 1 
       31 80403 1 1 18 ILE HD12 H  -13.573  -5.935  -0.725 1.00 . A A .  261 ILE HD12 1 1 
       31 80404 1 1 18 ILE HD13 H  -14.018  -4.564   0.295 1.00 . A A .  261 ILE HD13 1 1 
       31 80405 1 1 18 ILE N    N  -14.788  -2.205  -3.462 1.00 . A A .  261 ILE N    1 1 
       31 80406 1 1 18 ILE O    O  -18.159  -1.668  -3.392 1.00 . A A .  261 ILE O    1 1 
       31 80407 1 1 19 CYS C    C  -17.465   1.665  -2.601 1.00 . A A .  262 CYS C    1 1 
       31 80408 1 1 19 CYS CA   C  -17.767   0.462  -1.708 1.00 . A A .  262 CYS CA   1 1 
       31 80409 1 1 19 CYS CB   C  -17.760   0.874  -0.236 1.00 . A A .  262 CYS CB   1 1 
       31 80410 1 1 19 CYS H    H  -15.953  -0.613  -1.457 1.00 . A A .  262 CYS H    1 1 
       31 80411 1 1 19 CYS HA   H  -18.747   0.087  -1.958 1.00 . A A .  262 CYS HA   1 1 
       31 80412 1 1 19 CYS HB2  H  -18.268   1.821  -0.134 1.00 . A A .  262 CYS HB2  1 1 
       31 80413 1 1 19 CYS HB3  H  -18.286   0.126   0.341 1.00 . A A .  262 CYS HB3  1 1 
       31 80414 1 1 19 CYS N    N  -16.814  -0.620  -1.933 1.00 . A A .  262 CYS N    1 1 
       31 80415 1 1 19 CYS O    O  -18.088   2.723  -2.465 1.00 . A A .  262 CYS O    1 1 
       31 80416 1 1 19 CYS SG   S  -16.110   1.057   0.477 1.00 . A A .  262 CYS SG   1 1 
       31 80417 1 1 20 LYS C    C  -15.762   3.858  -3.756 1.00 . A A .  263 LYS C    1 1 
       31 80418 1 1 20 LYS CA   C  -16.097   2.535  -4.457 1.00 . A A .  263 LYS CA   1 1 
       31 80419 1 1 20 LYS CB   C  -17.176   2.762  -5.515 1.00 . A A .  263 LYS CB   1 1 
       31 80420 1 1 20 LYS CD   C  -16.029   1.307  -7.217 1.00 . A A .  263 LYS CD   1 1 
       31 80421 1 1 20 LYS CE   C  -16.208   0.229  -8.273 1.00 . A A .  263 LYS CE   1 1 
       31 80422 1 1 20 LYS CG   C  -17.333   1.611  -6.495 1.00 . A A .  263 LYS CG   1 1 
       31 80423 1 1 20 LYS H    H  -16.080   0.601  -3.586 1.00 . A A .  263 LYS H    1 1 
       31 80424 1 1 20 LYS HA   H  -15.205   2.185  -4.948 1.00 . A A .  263 LYS HA   1 1 
       31 80425 1 1 20 LYS HB2  H  -18.122   2.912  -5.016 1.00 . A A .  263 LYS HB2  1 1 
       31 80426 1 1 20 LYS HB3  H  -16.929   3.650  -6.072 1.00 . A A .  263 LYS HB3  1 1 
       31 80427 1 1 20 LYS HD2  H  -15.676   2.209  -7.695 1.00 . A A .  263 LYS HD2  1 1 
       31 80428 1 1 20 LYS HD3  H  -15.297   0.973  -6.495 1.00 . A A .  263 LYS HD3  1 1 
       31 80429 1 1 20 LYS HE2  H  -15.235  -0.094  -8.607 1.00 . A A .  263 LYS HE2  1 1 
       31 80430 1 1 20 LYS HE3  H  -16.731  -0.606  -7.831 1.00 . A A .  263 LYS HE3  1 1 
       31 80431 1 1 20 LYS HG2  H  -17.648   0.731  -5.954 1.00 . A A .  263 LYS HG2  1 1 
       31 80432 1 1 20 LYS HG3  H  -18.086   1.877  -7.223 1.00 . A A .  263 LYS HG3  1 1 
       31 80433 1 1 20 LYS HZ1  H  -17.876   1.143  -9.130 1.00 . A A .  263 LYS HZ1  1 1 
       31 80434 1 1 20 LYS HZ2  H  -16.433   1.442  -9.952 1.00 . A A .  263 LYS HZ2  1 1 
       31 80435 1 1 20 LYS HZ3  H  -17.189  -0.065 -10.091 1.00 . A A .  263 LYS HZ3  1 1 
       31 80436 1 1 20 LYS N    N  -16.513   1.485  -3.521 1.00 . A A .  263 LYS N    1 1 
       31 80437 1 1 20 LYS NZ   N  -16.980   0.720  -9.443 1.00 . A A .  263 LYS NZ   1 1 
       31 80438 1 1 20 LYS O    O  -15.995   4.939  -4.307 1.00 . A A .  263 LYS O    1 1 
       31 80439 1 1 21 ASP C    C  -13.574   4.683  -0.977 1.00 . A A .  264 ASP C    1 1 
       31 80440 1 1 21 ASP CA   C  -14.819   4.969  -1.800 1.00 . A A .  264 ASP CA   1 1 
       31 80441 1 1 21 ASP CB   C  -15.954   5.445  -0.881 1.00 . A A .  264 ASP CB   1 1 
       31 80442 1 1 21 ASP CG   C  -15.900   6.941  -0.614 1.00 . A A .  264 ASP CG   1 1 
       31 80443 1 1 21 ASP H    H  -15.037   2.889  -2.167 1.00 . A A .  264 ASP H    1 1 
       31 80444 1 1 21 ASP HA   H  -14.591   5.748  -2.513 1.00 . A A .  264 ASP HA   1 1 
       31 80445 1 1 21 ASP HB2  H  -16.902   5.219  -1.348 1.00 . A A .  264 ASP HB2  1 1 
       31 80446 1 1 21 ASP HB3  H  -15.889   4.924   0.062 1.00 . A A .  264 ASP HB3  1 1 
       31 80447 1 1 21 ASP N    N  -15.204   3.775  -2.556 1.00 . A A .  264 ASP N    1 1 
       31 80448 1 1 21 ASP O    O  -13.130   3.542  -0.897 1.00 . A A .  264 ASP O    1 1 
       31 80449 1 1 21 ASP OD1  O  -15.092   7.380   0.231 1.00 . A A .  264 ASP OD1  1 1 
       31 80450 1 1 21 ASP OD2  O  -16.670   7.687  -1.257 1.00 . A A .  264 ASP OD2  1 1 
       31 80451 1 1 22 ILE C    C  -12.122   4.734   1.677 1.00 . A A .  265 ILE C    1 1 
       31 80452 1 1 22 ILE CA   C  -11.811   5.560   0.428 1.00 . A A .  265 ILE CA   1 1 
       31 80453 1 1 22 ILE CB   C  -11.212   6.929   0.830 1.00 . A A .  265 ILE CB   1 1 
       31 80454 1 1 22 ILE CD1  C   -9.050   8.109   1.416 1.00 . A A .  265 ILE CD1  1 1 
       31 80455 1 1 22 ILE CG1  C   -9.722   6.789   1.139 1.00 . A A .  265 ILE CG1  1 1 
       31 80456 1 1 22 ILE CG2  C  -11.951   7.524   2.021 1.00 . A A .  265 ILE CG2  1 1 
       31 80457 1 1 22 ILE H    H  -13.392   6.605  -0.516 1.00 . A A .  265 ILE H    1 1 
       31 80458 1 1 22 ILE HA   H  -11.077   5.029  -0.163 1.00 . A A .  265 ILE HA   1 1 
       31 80459 1 1 22 ILE HB   H  -11.332   7.606   0.000 1.00 . A A .  265 ILE HB   1 1 
       31 80460 1 1 22 ILE HD11 H   -9.541   8.591   2.249 1.00 . A A .  265 ILE HD11 1 1 
       31 80461 1 1 22 ILE HD12 H   -8.012   7.944   1.656 1.00 . A A .  265 ILE HD12 1 1 
       31 80462 1 1 22 ILE HD13 H   -9.123   8.737   0.541 1.00 . A A .  265 ILE HD13 1 1 
       31 80463 1 1 22 ILE N    N  -13.002   5.715  -0.393 1.00 . A A .  265 ILE N    1 1 
       31 80464 1 1 22 ILE O    O  -13.271   4.658   2.113 1.00 . A A .  265 ILE O    1 1 
       31 80465 1 1 23 MET C    C  -10.229   3.624   4.479 1.00 . A A .  266 MET C    1 1 
       31 80466 1 1 23 MET CA   C  -11.260   3.285   3.431 1.00 . A A .  266 MET CA   1 1 
       31 80467 1 1 23 MET CB   C  -11.148   1.793   3.094 1.00 . A A .  266 MET CB   1 1 
       31 80468 1 1 23 MET CE   C   -8.487   0.987   0.024 1.00 . A A .  266 MET CE   1 1 
       31 80469 1 1 23 MET CG   C  -10.579   1.495   1.723 1.00 . A A .  266 MET CG   1 1 
       31 80470 1 1 23 MET H    H  -10.192   4.249   1.881 1.00 . A A .  266 MET H    1 1 
       31 80471 1 1 23 MET HA   H  -12.239   3.478   3.836 1.00 . A A .  266 MET HA   1 1 
       31 80472 1 1 23 MET HB2  H  -10.514   1.320   3.828 1.00 . A A .  266 MET HB2  1 1 
       31 80473 1 1 23 MET HB3  H  -12.136   1.350   3.150 1.00 . A A .  266 MET HB3  1 1 
       31 80474 1 1 23 MET HE1  H   -9.004   1.539  -0.749 1.00 . A A .  266 MET HE1  1 1 
       31 80475 1 1 23 MET HE2  H   -7.429   0.993  -0.174 1.00 . A A .  266 MET HE2  1 1 
       31 80476 1 1 23 MET HE3  H   -8.846  -0.030   0.036 1.00 . A A .  266 MET HE3  1 1 
       31 80477 1 1 23 MET HG2  H  -10.790   0.466   1.486 1.00 . A A .  266 MET HG2  1 1 
       31 80478 1 1 23 MET HG3  H  -11.065   2.139   1.007 1.00 . A A .  266 MET HG3  1 1 
       31 80479 1 1 23 MET N    N  -11.095   4.121   2.252 1.00 . A A .  266 MET N    1 1 
       31 80480 1 1 23 MET O    O   -9.250   4.303   4.200 1.00 . A A .  266 MET O    1 1 
       31 80481 1 1 23 MET SD   S   -8.803   1.749   1.613 1.00 . A A .  266 MET SD   1 1 
       31 80482 1 1 24 THR C    C   -9.143   2.054   7.354 1.00 . A A .  267 THR C    1 1 
       31 80483 1 1 24 THR CA   C   -9.575   3.408   6.795 1.00 . A A .  267 THR CA   1 1 
       31 80484 1 1 24 THR CB   C  -10.230   4.301   7.874 1.00 . A A .  267 THR CB   1 1 
       31 80485 1 1 24 THR CG2  C  -10.958   3.487   8.946 1.00 . A A .  267 THR CG2  1 1 
       31 80486 1 1 24 THR H    H  -11.300   2.678   5.850 1.00 . A A .  267 THR H    1 1 
       31 80487 1 1 24 THR HA   H   -8.703   3.918   6.410 1.00 . A A .  267 THR HA   1 1 
       31 80488 1 1 24 THR HB   H  -10.945   4.940   7.382 1.00 . A A .  267 THR HB   1 1 
       31 80489 1 1 24 THR HG1  H   -9.324   5.081   9.443 1.00 . A A .  267 THR HG1  1 1 
       31 80490 1 1 24 THR HG21 H  -10.249   2.866   9.471 1.00 . A A .  267 THR HG21 1 1 
       31 80491 1 1 24 THR HG22 H  -11.436   4.156   9.644 1.00 . A A .  267 THR HG22 1 1 
       31 80492 1 1 24 THR HG23 H  -11.707   2.858   8.477 1.00 . A A .  267 THR HG23 1 1 
       31 80493 1 1 24 THR N    N  -10.480   3.182   5.691 1.00 . A A .  267 THR N    1 1 
       31 80494 1 1 24 THR O    O   -9.930   1.109   7.342 1.00 . A A .  267 THR O    1 1 
       31 80495 1 1 24 THR OG1  O   -9.235   5.128   8.482 1.00 . A A .  267 THR OG1  1 1 
       31 80496 1 1 25 ASP C    C   -7.410  -0.382   7.255 1.00 . A A .  268 ASP C    1 1 
       31 80497 1 1 25 ASP CA   C   -7.333   0.712   8.322 1.00 . A A .  268 ASP CA   1 1 
       31 80498 1 1 25 ASP CB   C   -8.075   0.276   9.591 1.00 . A A .  268 ASP CB   1 1 
       31 80499 1 1 25 ASP CG   C   -7.205   0.351  10.830 1.00 . A A .  268 ASP CG   1 1 
       31 80500 1 1 25 ASP H    H   -7.324   2.763   7.788 1.00 . A A .  268 ASP H    1 1 
       31 80501 1 1 25 ASP HA   H   -6.294   0.889   8.564 1.00 . A A .  268 ASP HA   1 1 
       31 80502 1 1 25 ASP HB2  H   -8.932   0.917   9.738 1.00 . A A .  268 ASP HB2  1 1 
       31 80503 1 1 25 ASP HB3  H   -8.408  -0.742   9.469 1.00 . A A .  268 ASP HB3  1 1 
       31 80504 1 1 25 ASP N    N   -7.887   1.964   7.795 1.00 . A A .  268 ASP N    1 1 
       31 80505 1 1 25 ASP O    O   -7.638  -1.552   7.558 1.00 . A A .  268 ASP O    1 1 
       31 80506 1 1 25 ASP OD1  O   -6.575   1.403  11.054 1.00 . A A .  268 ASP OD1  1 1 
       31 80507 1 1 25 ASP OD2  O   -7.156  -0.639  11.591 1.00 . A A .  268 ASP OD2  1 1 
       31 80508 1 1 26 ALA C    C   -6.401  -2.115   5.017 1.00 . A A .  269 ALA C    1 1 
       31 80509 1 1 26 ALA CA   C   -7.256  -0.869   4.848 1.00 . A A .  269 ALA CA   1 1 
       31 80510 1 1 26 ALA CB   C   -6.829  -0.124   3.593 1.00 . A A .  269 ALA CB   1 1 
       31 80511 1 1 26 ALA H    H   -7.007   0.975   5.850 1.00 . A A .  269 ALA H    1 1 
       31 80512 1 1 26 ALA HA   H   -8.281  -1.170   4.718 1.00 . A A .  269 ALA HA   1 1 
       31 80513 1 1 26 ALA HB1  H   -5.793   0.170   3.680 1.00 . A A .  269 ALA HB1  1 1 
       31 80514 1 1 26 ALA HB2  H   -6.945  -0.772   2.733 1.00 . A A .  269 ALA HB2  1 1 
       31 80515 1 1 26 ALA HB3  H   -7.443   0.753   3.465 1.00 . A A .  269 ALA HB3  1 1 
       31 80516 1 1 26 ALA N    N   -7.201   0.028   6.003 1.00 . A A .  269 ALA N    1 1 
       31 80517 1 1 26 ALA O    O   -5.296  -2.072   5.579 1.00 . A A .  269 ALA O    1 1 
       31 80518 1 1 27 VAL C    C   -5.946  -5.000   3.178 1.00 . A A .  270 VAL C    1 1 
       31 80519 1 1 27 VAL CA   C   -6.228  -4.493   4.586 1.00 . A A .  270 VAL CA   1 1 
       31 80520 1 1 27 VAL CB   C   -7.041  -5.549   5.362 1.00 . A A .  270 VAL CB   1 1 
       31 80521 1 1 27 VAL CG1  C   -7.158  -5.166   6.832 1.00 . A A .  270 VAL CG1  1 1 
       31 80522 1 1 27 VAL CG2  C   -8.418  -5.723   4.744 1.00 . A A .  270 VAL CG2  1 1 
       31 80523 1 1 27 VAL H    H   -7.807  -3.187   4.090 1.00 . A A .  270 VAL H    1 1 
       31 80524 1 1 27 VAL HA   H   -5.293  -4.333   5.099 1.00 . A A .  270 VAL HA   1 1 
       31 80525 1 1 27 VAL HB   H   -6.519  -6.490   5.297 1.00 . A A .  270 VAL HB   1 1 
       31 80526 1 1 27 VAL N    N   -6.922  -3.222   4.520 1.00 . A A .  270 VAL N    1 1 
       31 80527 1 1 27 VAL O    O   -6.533  -4.514   2.209 1.00 . A A .  270 VAL O    1 1 
       31 80528 1 1 28 VAL C    C   -5.134  -7.988   1.673 1.00 . A A .  271 VAL C    1 1 
       31 80529 1 1 28 VAL CA   C   -4.700  -6.538   1.775 1.00 . A A .  271 VAL CA   1 1 
       31 80530 1 1 28 VAL CB   C   -3.178  -6.468   1.513 1.00 . A A .  271 VAL CB   1 1 
       31 80531 1 1 28 VAL CG1  C   -2.857  -5.434   0.449 1.00 . A A .  271 VAL CG1  1 1 
       31 80532 1 1 28 VAL CG2  C   -2.417  -6.172   2.799 1.00 . A A .  271 VAL CG2  1 1 
       31 80533 1 1 28 VAL H    H   -4.650  -6.346   3.885 1.00 . A A .  271 VAL H    1 1 
       31 80534 1 1 28 VAL HA   H   -5.204  -5.965   1.008 1.00 . A A .  271 VAL HA   1 1 
       31 80535 1 1 28 VAL HB   H   -2.856  -7.434   1.153 1.00 . A A .  271 VAL HB   1 1 
       31 80536 1 1 28 VAL N    N   -5.064  -5.980   3.071 1.00 . A A .  271 VAL N    1 1 
       31 80537 1 1 28 VAL O    O   -5.157  -8.714   2.669 1.00 . A A .  271 VAL O    1 1 
       31 80538 1 1 29 ILE C    C   -4.795 -10.542  -0.501 1.00 . A A .  272 ILE C    1 1 
       31 80539 1 1 29 ILE CA   C   -5.912  -9.758   0.209 1.00 . A A .  272 ILE CA   1 1 
       31 80540 1 1 29 ILE CB   C   -7.240  -9.773  -0.589 1.00 . A A .  272 ILE CB   1 1 
       31 80541 1 1 29 ILE CD1  C   -9.368 -11.121  -0.871 1.00 . A A .  272 ILE CD1  1 1 
       31 80542 1 1 29 ILE CG1  C   -7.903 -11.140  -0.494 1.00 . A A .  272 ILE CG1  1 1 
       31 80543 1 1 29 ILE CG2  C   -7.028  -9.384  -2.042 1.00 . A A .  272 ILE CG2  1 1 
       31 80544 1 1 29 ILE H    H   -5.440  -7.762  -0.281 1.00 . A A .  272 ILE H    1 1 
       31 80545 1 1 29 ILE HA   H   -6.092 -10.219   1.168 1.00 . A A .  272 ILE HA   1 1 
       31 80546 1 1 29 ILE HB   H   -7.898  -9.040  -0.147 1.00 . A A .  272 ILE HB   1 1 
       31 80547 1 1 29 ILE HD11 H   -9.561 -10.277  -1.517 1.00 . A A .  272 ILE HD11 1 1 
       31 80548 1 1 29 ILE HD12 H   -9.618 -12.035  -1.387 1.00 . A A .  272 ILE HD12 1 1 
       31 80549 1 1 29 ILE HD13 H   -9.969 -11.033   0.023 1.00 . A A .  272 ILE HD13 1 1 
       31 80550 1 1 29 ILE N    N   -5.478  -8.397   0.463 1.00 . A A .  272 ILE N    1 1 
       31 80551 1 1 29 ILE O    O   -4.321 -10.163  -1.577 1.00 . A A .  272 ILE O    1 1 
       31 80552 1 1 30 PRO C    C   -3.612 -13.302  -1.653 1.00 . A A .  273 PRO C    1 1 
       31 80553 1 1 30 PRO CA   C   -3.256 -12.474  -0.423 1.00 . A A .  273 PRO CA   1 1 
       31 80554 1 1 30 PRO CB   C   -2.922 -13.393   0.753 1.00 . A A .  273 PRO CB   1 1 
       31 80555 1 1 30 PRO CD   C   -4.913 -12.217   1.347 1.00 . A A .  273 PRO CD   1 1 
       31 80556 1 1 30 PRO CG   C   -4.199 -13.535   1.494 1.00 . A A .  273 PRO CG   1 1 
       31 80557 1 1 30 PRO HA   H   -2.401 -11.861  -0.649 1.00 . A A .  273 PRO HA   1 1 
       31 80558 1 1 30 PRO HB2  H   -2.580 -14.354   0.382 1.00 . A A .  273 PRO HB2  1 1 
       31 80559 1 1 30 PRO HB3  H   -2.172 -12.943   1.382 1.00 . A A .  273 PRO HB3  1 1 
       31 80560 1 1 30 PRO HD2  H   -5.978 -12.375   1.255 1.00 . A A .  273 PRO HD2  1 1 
       31 80561 1 1 30 PRO HD3  H   -4.699 -11.574   2.185 1.00 . A A .  273 PRO HD3  1 1 
       31 80562 1 1 30 PRO HG2  H   -4.786 -14.336   1.065 1.00 . A A .  273 PRO HG2  1 1 
       31 80563 1 1 30 PRO HG3  H   -4.001 -13.728   2.533 1.00 . A A .  273 PRO HG3  1 1 
       31 80564 1 1 30 PRO N    N   -4.358 -11.657   0.103 1.00 . A A .  273 PRO N    1 1 
       31 80565 1 1 30 PRO O    O   -2.839 -14.164  -2.074 1.00 . A A .  273 PRO O    1 1 
       31 80566 1 1 31 CYS C    C   -4.844 -13.014  -4.674 1.00 . A A .  274 CYS C    1 1 
       31 80567 1 1 31 CYS CA   C   -5.191 -13.780  -3.402 1.00 . A A .  274 CYS CA   1 1 
       31 80568 1 1 31 CYS CB   C   -6.690 -14.053  -3.331 1.00 . A A .  274 CYS CB   1 1 
       31 80569 1 1 31 CYS H    H   -5.351 -12.356  -1.852 1.00 . A A .  274 CYS H    1 1 
       31 80570 1 1 31 CYS HA   H   -4.666 -14.719  -3.411 1.00 . A A .  274 CYS HA   1 1 
       31 80571 1 1 31 CYS HB2  H   -6.967 -14.737  -4.117 1.00 . A A .  274 CYS HB2  1 1 
       31 80572 1 1 31 CYS HB3  H   -6.919 -14.500  -2.375 1.00 . A A .  274 CYS HB3  1 1 
       31 80573 1 1 31 CYS N    N   -4.768 -13.046  -2.229 1.00 . A A .  274 CYS N    1 1 
       31 80574 1 1 31 CYS O    O   -4.608 -13.613  -5.728 1.00 . A A .  274 CYS O    1 1 
       31 80575 1 1 31 CYS SG   S   -7.704 -12.577  -3.499 1.00 . A A .  274 CYS SG   1 1 
       31 80576 1 1 32 CYS C    C   -3.571  -9.705  -5.304 1.00 . A A .  275 CYS C    1 1 
       31 80577 1 1 32 CYS CA   C   -4.478 -10.858  -5.719 1.00 . A A .  275 CYS CA   1 1 
       31 80578 1 1 32 CYS CB   C   -5.761 -10.347  -6.383 1.00 . A A .  275 CYS CB   1 1 
       31 80579 1 1 32 CYS H    H   -4.963 -11.268  -3.696 1.00 . A A .  275 CYS H    1 1 
       31 80580 1 1 32 CYS HA   H   -3.945 -11.474  -6.426 1.00 . A A .  275 CYS HA   1 1 
       31 80581 1 1 32 CYS HB2  H   -5.508  -9.670  -7.183 1.00 . A A .  275 CYS HB2  1 1 
       31 80582 1 1 32 CYS HB3  H   -6.297 -11.190  -6.799 1.00 . A A .  275 CYS HB3  1 1 
       31 80583 1 1 32 CYS N    N   -4.794 -11.692  -4.571 1.00 . A A .  275 CYS N    1 1 
       31 80584 1 1 32 CYS O    O   -2.560  -9.433  -5.958 1.00 . A A .  275 CYS O    1 1 
       31 80585 1 1 32 CYS SG   S   -6.888  -9.487  -5.265 1.00 . A A .  275 CYS SG   1 1 
       31 80586 1 1 33 GLY C    C   -3.869  -6.654  -3.551 1.00 . A A .  276 GLY C    1 1 
       31 80587 1 1 33 GLY CA   C   -3.107  -7.954  -3.708 1.00 . A A .  276 GLY CA   1 1 
       31 80588 1 1 33 GLY H    H   -4.750  -9.289  -3.736 1.00 . A A .  276 GLY H    1 1 
       31 80589 1 1 33 GLY HA2  H   -2.700  -8.235  -2.749 1.00 . A A .  276 GLY HA2  1 1 
       31 80590 1 1 33 GLY HA3  H   -2.289  -7.793  -4.396 1.00 . A A .  276 GLY HA3  1 1 
       31 80591 1 1 33 GLY N    N   -3.924  -9.043  -4.206 1.00 . A A .  276 GLY N    1 1 
       31 80592 1 1 33 GLY O    O   -3.307  -5.652  -3.104 1.00 . A A .  276 GLY O    1 1 
       31 80593 1 1 34 ASN C    C   -6.290  -5.175  -2.342 1.00 . A A .  277 ASN C    1 1 
       31 80594 1 1 34 ASN CA   C   -5.967  -5.460  -3.808 1.00 . A A .  277 ASN CA   1 1 
       31 80595 1 1 34 ASN CB   C   -7.262  -5.613  -4.605 1.00 . A A .  277 ASN CB   1 1 
       31 80596 1 1 34 ASN CG   C   -7.037  -5.569  -6.098 1.00 . A A .  277 ASN CG   1 1 
       31 80597 1 1 34 ASN H    H   -5.531  -7.476  -4.297 1.00 . A A .  277 ASN H    1 1 
       31 80598 1 1 34 ASN HA   H   -5.404  -4.631  -4.208 1.00 . A A .  277 ASN HA   1 1 
       31 80599 1 1 34 ASN HB2  H   -7.722  -6.558  -4.356 1.00 . A A .  277 ASN HB2  1 1 
       31 80600 1 1 34 ASN HB3  H   -7.933  -4.809  -4.339 1.00 . A A .  277 ASN HB3  1 1 
       31 80601 1 1 34 ASN HD21 H   -6.934  -7.559  -6.165 1.00 . A A .  277 ASN HD21 1 1 
       31 80602 1 1 34 ASN HD22 H   -6.733  -6.736  -7.677 1.00 . A A .  277 ASN HD22 1 1 
       31 80603 1 1 34 ASN N    N   -5.140  -6.655  -3.927 1.00 . A A .  277 ASN N    1 1 
       31 80604 1 1 34 ASN ND2  N   -6.887  -6.734  -6.709 1.00 . A A .  277 ASN ND2  1 1 
       31 80605 1 1 34 ASN O    O   -6.339  -6.089  -1.519 1.00 . A A .  277 ASN O    1 1 
       31 80606 1 1 34 ASN OD1  O   -7.012  -4.496  -6.699 1.00 . A A .  277 ASN OD1  1 1 
       31 80607 1 1 35 SER C    C   -8.183  -2.872  -0.570 1.00 . A A .  278 SER C    1 1 
       31 80608 1 1 35 SER CA   C   -6.802  -3.504  -0.651 1.00 . A A .  278 SER CA   1 1 
       31 80609 1 1 35 SER CB   C   -5.756  -2.512  -0.150 1.00 . A A .  278 SER CB   1 1 
       31 80610 1 1 35 SER H    H   -6.436  -3.214  -2.710 1.00 . A A .  278 SER H    1 1 
       31 80611 1 1 35 SER HA   H   -6.784  -4.388  -0.026 1.00 . A A .  278 SER HA   1 1 
       31 80612 1 1 35 SER HB2  H   -6.037  -1.513  -0.446 1.00 . A A .  278 SER HB2  1 1 
       31 80613 1 1 35 SER HB3  H   -5.697  -2.568   0.928 1.00 . A A .  278 SER HB3  1 1 
       31 80614 1 1 35 SER HG   H   -4.541  -3.619  -1.212 1.00 . A A .  278 SER HG   1 1 
       31 80615 1 1 35 SER N    N   -6.489  -3.904  -2.017 1.00 . A A .  278 SER N    1 1 
       31 80616 1 1 35 SER O    O   -8.578  -2.101  -1.441 1.00 . A A .  278 SER O    1 1 
       31 80617 1 1 35 SER OG   O   -4.485  -2.809  -0.693 1.00 . A A .  278 SER OG   1 1 
       31 80618 1 1 36 TYR C    C  -10.526  -2.589   2.175 1.00 . A A .  279 TYR C    1 1 
       31 80619 1 1 36 TYR CA   C  -10.258  -2.685   0.687 1.00 . A A .  279 TYR CA   1 1 
       31 80620 1 1 36 TYR CB   C  -11.364  -3.540   0.060 1.00 . A A .  279 TYR CB   1 1 
       31 80621 1 1 36 TYR CD1  C  -10.316  -5.661  -0.808 1.00 . A A .  279 TYR CD1  1 1 
       31 80622 1 1 36 TYR CD2  C  -11.197  -4.099  -2.374 1.00 . A A .  279 TYR CD2  1 1 
       31 80623 1 1 36 TYR CE1  C   -9.962  -6.498  -1.842 1.00 . A A .  279 TYR CE1  1 1 
       31 80624 1 1 36 TYR CE2  C  -10.843  -4.932  -3.406 1.00 . A A .  279 TYR CE2  1 1 
       31 80625 1 1 36 TYR CG   C  -10.943  -4.449  -1.061 1.00 . A A .  279 TYR CG   1 1 
       31 80626 1 1 36 TYR CZ   C  -10.224  -6.120  -3.135 1.00 . A A .  279 TYR CZ   1 1 
       31 80627 1 1 36 TYR H    H   -8.550  -3.861   1.125 1.00 . A A .  279 TYR H    1 1 
       31 80628 1 1 36 TYR HA   H  -10.291  -1.694   0.259 1.00 . A A .  279 TYR HA   1 1 
       31 80629 1 1 36 TYR HB2  H  -11.809  -4.155   0.827 1.00 . A A .  279 TYR HB2  1 1 
       31 80630 1 1 36 TYR HB3  H  -12.122  -2.875  -0.337 1.00 . A A .  279 TYR HB3  1 1 
       31 80631 1 1 36 TYR HD1  H  -10.111  -5.950   0.214 1.00 . A A .  279 TYR HD1  1 1 
       31 80632 1 1 36 TYR HD2  H  -11.680  -3.160  -2.583 1.00 . A A .  279 TYR HD2  1 1 
       31 80633 1 1 36 TYR HE1  H   -9.479  -7.441  -1.635 1.00 . A A .  279 TYR HE1  1 1 
       31 80634 1 1 36 TYR HE2  H  -11.048  -4.648  -4.425 1.00 . A A .  279 TYR HE2  1 1 
       31 80635 1 1 36 TYR HH   H  -10.004  -6.485  -5.012 1.00 . A A .  279 TYR HH   1 1 
       31 80636 1 1 36 TYR N    N   -8.921  -3.225   0.470 1.00 . A A .  279 TYR N    1 1 
       31 80637 1 1 36 TYR O    O   -9.701  -3.030   2.985 1.00 . A A .  279 TYR O    1 1 
       31 80638 1 1 36 TYR OH   O   -9.881  -6.941  -4.161 1.00 . A A .  279 TYR OH   1 1 
       31 80639 1 1 37 CYS C    C  -12.083  -3.259   4.553 1.00 . A A .  280 CYS C    1 1 
       31 80640 1 1 37 CYS CA   C  -12.045  -1.876   3.927 1.00 . A A .  280 CYS CA   1 1 
       31 80641 1 1 37 CYS CB   C  -13.429  -1.248   4.030 1.00 . A A .  280 CYS CB   1 1 
       31 80642 1 1 37 CYS H    H  -12.235  -1.605   1.839 1.00 . A A .  280 CYS H    1 1 
       31 80643 1 1 37 CYS HA   H  -11.325  -1.261   4.442 1.00 . A A .  280 CYS HA   1 1 
       31 80644 1 1 37 CYS HB2  H  -14.172  -2.011   3.844 1.00 . A A .  280 CYS HB2  1 1 
       31 80645 1 1 37 CYS HB3  H  -13.570  -0.857   5.024 1.00 . A A .  280 CYS HB3  1 1 
       31 80646 1 1 37 CYS N    N  -11.652  -1.988   2.533 1.00 . A A .  280 CYS N    1 1 
       31 80647 1 1 37 CYS O    O  -12.566  -4.206   3.927 1.00 . A A .  280 CYS O    1 1 
       31 80648 1 1 37 CYS SG   S  -13.719   0.095   2.859 1.00 . A A .  280 CYS SG   1 1 
       31 80649 1 1 38 ASP C    C  -12.965  -5.249   6.546 1.00 . A A .  281 ASP C    1 1 
       31 80650 1 1 38 ASP CA   C  -11.561  -4.662   6.470 1.00 . A A .  281 ASP CA   1 1 
       31 80651 1 1 38 ASP CB   C  -10.985  -4.514   7.878 1.00 . A A .  281 ASP CB   1 1 
       31 80652 1 1 38 ASP CG   C  -10.839  -5.854   8.563 1.00 . A A .  281 ASP CG   1 1 
       31 80653 1 1 38 ASP H    H  -11.188  -2.594   6.212 1.00 . A A .  281 ASP H    1 1 
       31 80654 1 1 38 ASP HA   H  -10.934  -5.334   5.905 1.00 . A A .  281 ASP HA   1 1 
       31 80655 1 1 38 ASP HB2  H  -10.011  -4.051   7.818 1.00 . A A .  281 ASP HB2  1 1 
       31 80656 1 1 38 ASP HB3  H  -11.641  -3.894   8.470 1.00 . A A .  281 ASP HB3  1 1 
       31 80657 1 1 38 ASP N    N  -11.576  -3.377   5.775 1.00 . A A .  281 ASP N    1 1 
       31 80658 1 1 38 ASP O    O  -13.155  -6.456   6.422 1.00 . A A .  281 ASP O    1 1 
       31 80659 1 1 38 ASP OD1  O  -10.146  -6.723   8.017 1.00 . A A .  281 ASP OD1  1 1 
       31 80660 1 1 38 ASP OD2  O  -11.428  -6.055   9.642 1.00 . A A .  281 ASP OD2  1 1 
       31 80661 1 1 39 GLU C    C  -15.882  -5.181   5.439 1.00 . A A .  282 GLU C    1 1 
       31 80662 1 1 39 GLU CA   C  -15.340  -4.788   6.812 1.00 . A A .  282 GLU CA   1 1 
       31 80663 1 1 39 GLU CB   C  -16.186  -3.655   7.399 1.00 . A A .  282 GLU CB   1 1 
       31 80664 1 1 39 GLU CD   C  -16.611  -1.162   7.498 1.00 . A A .  282 GLU CD   1 1 
       31 80665 1 1 39 GLU CG   C  -15.851  -2.285   6.828 1.00 . A A .  282 GLU CG   1 1 
       31 80666 1 1 39 GLU H    H  -13.723  -3.428   6.804 1.00 . A A .  282 GLU H    1 1 
       31 80667 1 1 39 GLU HA   H  -15.395  -5.645   7.467 1.00 . A A .  282 GLU HA   1 1 
       31 80668 1 1 39 GLU HB2  H  -17.226  -3.859   7.199 1.00 . A A .  282 GLU HB2  1 1 
       31 80669 1 1 39 GLU HB3  H  -16.034  -3.623   8.463 1.00 . A A .  282 GLU HB3  1 1 
       31 80670 1 1 39 GLU HG2  H  -14.794  -2.103   6.953 1.00 . A A .  282 GLU HG2  1 1 
       31 80671 1 1 39 GLU HG3  H  -16.091  -2.282   5.774 1.00 . A A .  282 GLU HG3  1 1 
       31 80672 1 1 39 GLU N    N  -13.945  -4.377   6.727 1.00 . A A .  282 GLU N    1 1 
       31 80673 1 1 39 GLU O    O  -16.589  -6.185   5.302 1.00 . A A .  282 GLU O    1 1 
       31 80674 1 1 39 GLU OE1  O  -17.795  -0.959   7.163 1.00 . A A .  282 GLU OE1  1 1 
       31 80675 1 1 39 GLU OE2  O  -16.022  -0.470   8.354 1.00 . A A .  282 GLU OE2  1 1 
       31 80676 1 1 40 CYS C    C  -15.486  -5.993   2.552 1.00 . A A .  283 CYS C    1 1 
       31 80677 1 1 40 CYS CA   C  -15.995  -4.650   3.069 1.00 . A A .  283 CYS CA   1 1 
       31 80678 1 1 40 CYS CB   C  -15.522  -3.537   2.127 1.00 . A A .  283 CYS CB   1 1 
       31 80679 1 1 40 CYS H    H  -14.960  -3.624   4.589 1.00 . A A .  283 CYS H    1 1 
       31 80680 1 1 40 CYS HA   H  -17.075  -4.665   3.083 1.00 . A A .  283 CYS HA   1 1 
       31 80681 1 1 40 CYS HB2  H  -14.475  -3.353   2.306 1.00 . A A .  283 CYS HB2  1 1 
       31 80682 1 1 40 CYS HB3  H  -15.650  -3.868   1.107 1.00 . A A .  283 CYS HB3  1 1 
       31 80683 1 1 40 CYS N    N  -15.538  -4.395   4.423 1.00 . A A .  283 CYS N    1 1 
       31 80684 1 1 40 CYS O    O  -16.270  -6.849   2.135 1.00 . A A .  283 CYS O    1 1 
       31 80685 1 1 40 CYS SG   S  -16.384  -1.961   2.303 1.00 . A A .  283 CYS SG   1 1 
       31 80686 1 1 41 ILE C    C  -13.995  -8.610   2.921 1.00 . A A .  284 ILE C    1 1 
       31 80687 1 1 41 ILE CA   C  -13.551  -7.398   2.103 1.00 . A A .  284 ILE CA   1 1 
       31 80688 1 1 41 ILE CB   C  -12.005  -7.286   2.075 1.00 . A A .  284 ILE CB   1 1 
       31 80689 1 1 41 ILE CD1  C  -11.890  -8.820   0.047 1.00 . A A .  284 ILE CD1  1 1 
       31 80690 1 1 41 ILE CG1  C  -11.380  -8.529   1.441 1.00 . A A .  284 ILE CG1  1 1 
       31 80691 1 1 41 ILE CG2  C  -11.453  -7.068   3.473 1.00 . A A .  284 ILE CG2  1 1 
       31 80692 1 1 41 ILE H    H  -13.597  -5.465   2.973 1.00 . A A .  284 ILE H    1 1 
       31 80693 1 1 41 ILE HA   H  -13.889  -7.540   1.087 1.00 . A A .  284 ILE HA   1 1 
       31 80694 1 1 41 ILE HB   H  -11.743  -6.421   1.480 1.00 . A A .  284 ILE HB   1 1 
       31 80695 1 1 41 ILE HD11 H  -11.750  -7.949  -0.577 1.00 . A A .  284 ILE HD11 1 1 
       31 80696 1 1 41 ILE HD12 H  -11.344  -9.651  -0.370 1.00 . A A .  284 ILE HD12 1 1 
       31 80697 1 1 41 ILE HD13 H  -12.941  -9.064   0.091 1.00 . A A .  284 ILE HD13 1 1 
       31 80698 1 1 41 ILE N    N  -14.168  -6.173   2.594 1.00 . A A .  284 ILE N    1 1 
       31 80699 1 1 41 ILE O    O  -14.204  -9.698   2.373 1.00 . A A .  284 ILE O    1 1 
       31 80700 1 1 42 ARG C    C  -15.972  -9.999   4.632 1.00 . A A .  285 ARG C    1 1 
       31 80701 1 1 42 ARG CA   C  -14.616  -9.489   5.094 1.00 . A A .  285 ARG CA   1 1 
       31 80702 1 1 42 ARG CB   C  -14.703  -8.996   6.539 1.00 . A A .  285 ARG CB   1 1 
       31 80703 1 1 42 ARG CD   C  -13.740  -9.244   8.842 1.00 . A A .  285 ARG CD   1 1 
       31 80704 1 1 42 ARG CG   C  -14.077  -9.946   7.538 1.00 . A A .  285 ARG CG   1 1 
       31 80705 1 1 42 ARG CZ   C  -11.309  -9.492   9.256 1.00 . A A .  285 ARG CZ   1 1 
       31 80706 1 1 42 ARG H    H  -14.001  -7.525   4.608 1.00 . A A .  285 ARG H    1 1 
       31 80707 1 1 42 ARG HA   H  -13.895 -10.291   5.035 1.00 . A A .  285 ARG HA   1 1 
       31 80708 1 1 42 ARG HB2  H  -14.198  -8.045   6.615 1.00 . A A .  285 ARG HB2  1 1 
       31 80709 1 1 42 ARG HB3  H  -15.742  -8.865   6.800 1.00 . A A .  285 ARG HB3  1 1 
       31 80710 1 1 42 ARG HD2  H  -14.405  -8.405   8.966 1.00 . A A .  285 ARG HD2  1 1 
       31 80711 1 1 42 ARG HD3  H  -13.885  -9.937   9.652 1.00 . A A .  285 ARG HD3  1 1 
       31 80712 1 1 42 ARG HE   H  -12.197  -7.823   8.594 1.00 . A A .  285 ARG HE   1 1 
       31 80713 1 1 42 ARG HG2  H  -14.770 -10.749   7.743 1.00 . A A .  285 ARG HG2  1 1 
       31 80714 1 1 42 ARG HG3  H  -13.170 -10.350   7.114 1.00 . A A .  285 ARG HG3  1 1 
       31 80715 1 1 42 ARG HH11 H  -12.368 -11.188   9.609 1.00 . A A .  285 ARG HH11 1 1 
       31 80716 1 1 42 ARG HH12 H  -10.657 -11.306   9.876 1.00 . A A .  285 ARG HH12 1 1 
       31 80717 1 1 42 ARG HH21 H   -9.995  -7.965   9.007 1.00 . A A .  285 ARG HH21 1 1 
       31 80718 1 1 42 ARG HH22 H   -9.307  -9.483   9.554 1.00 . A A .  285 ARG HH22 1 1 
       31 80719 1 1 42 ARG N    N  -14.174  -8.414   4.225 1.00 . A A .  285 ARG N    1 1 
       31 80720 1 1 42 ARG NE   N  -12.357  -8.762   8.870 1.00 . A A .  285 ARG NE   1 1 
       31 80721 1 1 42 ARG NH1  N  -11.461 -10.762   9.615 1.00 . A A .  285 ARG NH1  1 1 
       31 80722 1 1 42 ARG NH2  N  -10.108  -8.944   9.281 1.00 . A A .  285 ARG NH2  1 1 
       31 80723 1 1 42 ARG O    O  -16.154 -11.192   4.411 1.00 . A A .  285 ARG O    1 1 
       31 80724 1 1 43 THR C    C  -18.268 -10.177   2.710 1.00 . A A .  286 THR C    1 1 
       31 80725 1 1 43 THR CA   C  -18.252  -9.382   4.019 1.00 . A A .  286 THR CA   1 1 
       31 80726 1 1 43 THR CB   C  -19.065  -8.086   3.846 1.00 . A A .  286 THR CB   1 1 
       31 80727 1 1 43 THR CG2  C  -20.486  -8.384   3.401 1.00 . A A .  286 THR CG2  1 1 
       31 80728 1 1 43 THR H    H  -16.665  -8.130   4.626 1.00 . A A .  286 THR H    1 1 
       31 80729 1 1 43 THR HA   H  -18.721  -9.973   4.790 1.00 . A A .  286 THR HA   1 1 
       31 80730 1 1 43 THR HB   H  -18.587  -7.481   3.088 1.00 . A A .  286 THR HB   1 1 
       31 80731 1 1 43 THR HG1  H  -18.289  -6.814   5.149 1.00 . A A .  286 THR HG1  1 1 
       31 80732 1 1 43 THR HG21 H  -20.960  -9.034   4.122 1.00 . A A .  286 THR HG21 1 1 
       31 80733 1 1 43 THR HG22 H  -21.041  -7.460   3.330 1.00 . A A .  286 THR HG22 1 1 
       31 80734 1 1 43 THR HG23 H  -20.466  -8.869   2.435 1.00 . A A .  286 THR HG23 1 1 
       31 80735 1 1 43 THR N    N  -16.898  -9.069   4.454 1.00 . A A .  286 THR N    1 1 
       31 80736 1 1 43 THR O    O  -19.019 -11.144   2.573 1.00 . A A .  286 THR O    1 1 
       31 80737 1 1 43 THR OG1  O  -19.084  -7.361   5.082 1.00 . A A .  286 THR OG1  1 1 
       31 80738 1 1 44 ALA C    C  -17.032 -11.928   0.611 1.00 . A A .  287 ALA C    1 1 
       31 80739 1 1 44 ALA CA   C  -17.353 -10.441   0.463 1.00 . A A .  287 ALA CA   1 1 
       31 80740 1 1 44 ALA CB   C  -16.319  -9.758  -0.425 1.00 . A A .  287 ALA CB   1 1 
       31 80741 1 1 44 ALA H    H  -16.843  -9.006   1.936 1.00 . A A .  287 ALA H    1 1 
       31 80742 1 1 44 ALA HA   H  -18.318 -10.342  -0.011 1.00 . A A .  287 ALA HA   1 1 
       31 80743 1 1 44 ALA HB1  H  -15.345  -9.828   0.036 1.00 . A A .  287 ALA HB1  1 1 
       31 80744 1 1 44 ALA HB2  H  -16.293 -10.240  -1.392 1.00 . A A .  287 ALA HB2  1 1 
       31 80745 1 1 44 ALA HB3  H  -16.583  -8.716  -0.549 1.00 . A A .  287 ALA HB3  1 1 
       31 80746 1 1 44 ALA N    N  -17.428  -9.773   1.760 1.00 . A A .  287 ALA N    1 1 
       31 80747 1 1 44 ALA O    O  -17.672 -12.776  -0.016 1.00 . A A .  287 ALA O    1 1 
       31 80748 1 1 45 LEU C    C  -16.667 -14.384   2.520 1.00 . A A .  288 LEU C    1 1 
       31 80749 1 1 45 LEU CA   C  -15.650 -13.628   1.673 1.00 . A A .  288 LEU CA   1 1 
       31 80750 1 1 45 LEU CB   C  -14.269 -13.686   2.324 1.00 . A A .  288 LEU CB   1 1 
       31 80751 1 1 45 LEU CD1  C  -11.951 -12.712   2.419 1.00 . A A .  288 LEU CD1  1 1 
       31 80752 1 1 45 LEU CD2  C  -12.799 -13.729   0.296 1.00 . A A .  288 LEU CD2  1 1 
       31 80753 1 1 45 LEU CG   C  -13.172 -12.953   1.549 1.00 . A A .  288 LEU CG   1 1 
       31 80754 1 1 45 LEU H    H  -15.601 -11.527   1.950 1.00 . A A .  288 LEU H    1 1 
       31 80755 1 1 45 LEU HA   H  -15.592 -14.103   0.704 1.00 . A A .  288 LEU HA   1 1 
       31 80756 1 1 45 LEU HB2  H  -14.340 -13.255   3.313 1.00 . A A .  288 LEU HB2  1 1 
       31 80757 1 1 45 LEU HB3  H  -13.982 -14.725   2.416 1.00 . A A .  288 LEU HB3  1 1 
       31 80758 1 1 45 LEU HD11 H  -12.252 -12.205   3.324 1.00 . A A .  288 LEU HD11 1 1 
       31 80759 1 1 45 LEU HD12 H  -11.494 -13.656   2.669 1.00 . A A .  288 LEU HD12 1 1 
       31 80760 1 1 45 LEU HD13 H  -11.241 -12.097   1.882 1.00 . A A .  288 LEU HD13 1 1 
       31 80761 1 1 45 LEU HD21 H  -13.651 -13.769  -0.367 1.00 . A A .  288 LEU HD21 1 1 
       31 80762 1 1 45 LEU HD22 H  -11.979 -13.233  -0.203 1.00 . A A .  288 LEU HD22 1 1 
       31 80763 1 1 45 LEU HD23 H  -12.504 -14.730   0.567 1.00 . A A .  288 LEU HD23 1 1 
       31 80764 1 1 45 LEU HG   H  -13.546 -11.998   1.247 1.00 . A A .  288 LEU HG   1 1 
       31 80765 1 1 45 LEU N    N  -16.056 -12.243   1.455 1.00 . A A .  288 LEU N    1 1 
       31 80766 1 1 45 LEU O    O  -16.817 -15.596   2.386 1.00 . A A .  288 LEU O    1 1 
       31 80767 1 1 46 LEU C    C  -19.574 -14.703   3.476 1.00 . A A .  289 LEU C    1 1 
       31 80768 1 1 46 LEU CA   C  -18.342 -14.283   4.272 1.00 . A A .  289 LEU CA   1 1 
       31 80769 1 1 46 LEU CB   C  -18.752 -13.331   5.398 1.00 . A A .  289 LEU CB   1 1 
       31 80770 1 1 46 LEU CD1  C  -18.125 -11.836   7.310 1.00 . A A .  289 LEU CD1  1 1 
       31 80771 1 1 46 LEU CD2  C  -16.912 -13.996   6.979 1.00 . A A .  289 LEU CD2  1 1 
       31 80772 1 1 46 LEU CG   C  -17.608 -12.834   6.287 1.00 . A A .  289 LEU CG   1 1 
       31 80773 1 1 46 LEU H    H  -17.171 -12.703   3.477 1.00 . A A .  289 LEU H    1 1 
       31 80774 1 1 46 LEU HA   H  -17.898 -15.163   4.706 1.00 . A A .  289 LEU HA   1 1 
       31 80775 1 1 46 LEU HB2  H  -19.235 -12.473   4.956 1.00 . A A .  289 LEU HB2  1 1 
       31 80776 1 1 46 LEU HB3  H  -19.467 -13.840   6.026 1.00 . A A .  289 LEU HB3  1 1 
       31 80777 1 1 46 LEU HD11 H  -18.658 -11.045   6.802 1.00 . A A .  289 LEU HD11 1 1 
       31 80778 1 1 46 LEU HD12 H  -18.792 -12.337   7.997 1.00 . A A .  289 LEU HD12 1 1 
       31 80779 1 1 46 LEU HD13 H  -17.292 -11.416   7.855 1.00 . A A .  289 LEU HD13 1 1 
       31 80780 1 1 46 LEU HD21 H  -16.494 -14.656   6.235 1.00 . A A .  289 LEU HD21 1 1 
       31 80781 1 1 46 LEU HD22 H  -16.119 -13.616   7.608 1.00 . A A .  289 LEU HD22 1 1 
       31 80782 1 1 46 LEU HD23 H  -17.623 -14.536   7.583 1.00 . A A .  289 LEU HD23 1 1 
       31 80783 1 1 46 LEU HG   H  -16.880 -12.328   5.670 1.00 . A A .  289 LEU HG   1 1 
       31 80784 1 1 46 LEU N    N  -17.345 -13.668   3.405 1.00 . A A .  289 LEU N    1 1 
       31 80785 1 1 46 LEU O    O  -20.094 -15.802   3.658 1.00 . A A .  289 LEU O    1 1 
       31 80786 1 1 47 GLU C    C  -20.917 -15.187   0.740 1.00 . A A .  290 GLU C    1 1 
       31 80787 1 1 47 GLU CA   C  -21.212 -14.108   1.780 1.00 . A A .  290 GLU CA   1 1 
       31 80788 1 1 47 GLU CB   C  -21.703 -12.835   1.089 1.00 . A A .  290 GLU CB   1 1 
       31 80789 1 1 47 GLU CD   C  -23.473 -11.098   1.549 1.00 . A A .  290 GLU CD   1 1 
       31 80790 1 1 47 GLU CG   C  -22.221 -11.781   2.054 1.00 . A A .  290 GLU CG   1 1 
       31 80791 1 1 47 GLU H    H  -19.572 -12.963   2.488 1.00 . A A .  290 GLU H    1 1 
       31 80792 1 1 47 GLU HA   H  -21.988 -14.466   2.441 1.00 . A A .  290 GLU HA   1 1 
       31 80793 1 1 47 GLU HB2  H  -20.887 -12.408   0.524 1.00 . A A .  290 GLU HB2  1 1 
       31 80794 1 1 47 GLU HB3  H  -22.502 -13.095   0.410 1.00 . A A .  290 GLU HB3  1 1 
       31 80795 1 1 47 GLU HG2  H  -22.445 -12.254   3.000 1.00 . A A .  290 GLU HG2  1 1 
       31 80796 1 1 47 GLU HG3  H  -21.453 -11.035   2.198 1.00 . A A .  290 GLU HG3  1 1 
       31 80797 1 1 47 GLU N    N  -20.035 -13.825   2.594 1.00 . A A .  290 GLU N    1 1 
       31 80798 1 1 47 GLU O    O  -21.717 -16.099   0.534 1.00 . A A .  290 GLU O    1 1 
       31 80799 1 1 47 GLU OE1  O  -24.407 -11.807   1.110 1.00 . A A .  290 GLU OE1  1 1 
       31 80800 1 1 47 GLU OE2  O  -23.536  -9.852   1.594 1.00 . A A .  290 GLU OE2  1 1 
       31 80801 1 1 48 SER C    C  -18.868 -17.340  -0.267 1.00 . A A .  291 SER C    1 1 
       31 80802 1 1 48 SER CA   C  -19.368 -16.052  -0.918 1.00 . A A .  291 SER CA   1 1 
       31 80803 1 1 48 SER CB   C  -18.284 -15.451  -1.810 1.00 . A A .  291 SER CB   1 1 
       31 80804 1 1 48 SER H    H  -19.156 -14.344   0.312 1.00 . A A .  291 SER H    1 1 
       31 80805 1 1 48 SER HA   H  -20.235 -16.277  -1.519 1.00 . A A .  291 SER HA   1 1 
       31 80806 1 1 48 SER HB2  H  -17.348 -15.433  -1.273 1.00 . A A .  291 SER HB2  1 1 
       31 80807 1 1 48 SER HB3  H  -18.179 -16.052  -2.699 1.00 . A A .  291 SER HB3  1 1 
       31 80808 1 1 48 SER HG   H  -18.166 -13.503  -1.601 1.00 . A A .  291 SER HG   1 1 
       31 80809 1 1 48 SER N    N  -19.763 -15.084   0.096 1.00 . A A .  291 SER N    1 1 
       31 80810 1 1 48 SER O    O  -17.807 -17.358   0.351 1.00 . A A .  291 SER O    1 1 
       31 80811 1 1 48 SER OG   O  -18.617 -14.127  -2.189 1.00 . A A .  291 SER OG   1 1 
       31 80812 1 1 49 ASP C    C  -17.913 -20.193  -0.304 1.00 . A A .  292 ASP C    1 1 
       31 80813 1 1 49 ASP CA   C  -19.284 -19.711   0.165 1.00 . A A .  292 ASP CA   1 1 
       31 80814 1 1 49 ASP CB   C  -20.342 -20.763  -0.179 1.00 . A A .  292 ASP CB   1 1 
       31 80815 1 1 49 ASP CG   C  -20.083 -22.091   0.510 1.00 . A A .  292 ASP CG   1 1 
       31 80816 1 1 49 ASP H    H  -20.465 -18.336  -0.944 1.00 . A A .  292 ASP H    1 1 
       31 80817 1 1 49 ASP HA   H  -19.254 -19.585   1.236 1.00 . A A .  292 ASP HA   1 1 
       31 80818 1 1 49 ASP HB2  H  -21.313 -20.401   0.128 1.00 . A A .  292 ASP HB2  1 1 
       31 80819 1 1 49 ASP HB3  H  -20.345 -20.924  -1.248 1.00 . A A .  292 ASP HB3  1 1 
       31 80820 1 1 49 ASP N    N  -19.633 -18.416  -0.422 1.00 . A A .  292 ASP N    1 1 
       31 80821 1 1 49 ASP O    O  -17.124 -20.707   0.488 1.00 . A A .  292 ASP O    1 1 
       31 80822 1 1 49 ASP OD1  O  -19.320 -22.915  -0.037 1.00 . A A .  292 ASP OD1  1 1 
       31 80823 1 1 49 ASP OD2  O  -20.650 -22.320   1.601 1.00 . A A .  292 ASP OD2  1 1 
       31 80824 1 1 50 GLU C    C  -15.265 -19.385  -1.954 1.00 . A A .  293 GLU C    1 1 
       31 80825 1 1 50 GLU CA   C  -16.352 -20.437  -2.153 1.00 . A A .  293 GLU CA   1 1 
       31 80826 1 1 50 GLU CB   C  -16.495 -20.763  -3.643 1.00 . A A .  293 GLU CB   1 1 
       31 80827 1 1 50 GLU CD   C  -16.724 -19.699  -5.922 1.00 . A A .  293 GLU CD   1 1 
       31 80828 1 1 50 GLU CG   C  -17.145 -19.664  -4.465 1.00 . A A .  293 GLU CG   1 1 
       31 80829 1 1 50 GLU H    H  -18.279 -19.562  -2.161 1.00 . A A .  293 GLU H    1 1 
       31 80830 1 1 50 GLU HA   H  -16.055 -21.337  -1.631 1.00 . A A .  293 GLU HA   1 1 
       31 80831 1 1 50 GLU HB2  H  -15.513 -20.947  -4.050 1.00 . A A .  293 GLU HB2  1 1 
       31 80832 1 1 50 GLU HB3  H  -17.088 -21.659  -3.747 1.00 . A A .  293 GLU HB3  1 1 
       31 80833 1 1 50 GLU HG2  H  -18.216 -19.779  -4.413 1.00 . A A .  293 GLU HG2  1 1 
       31 80834 1 1 50 GLU HG3  H  -16.866 -18.707  -4.045 1.00 . A A .  293 GLU HG3  1 1 
       31 80835 1 1 50 GLU N    N  -17.624 -20.004  -1.586 1.00 . A A .  293 GLU N    1 1 
       31 80836 1 1 50 GLU O    O  -14.173 -19.503  -2.507 1.00 . A A .  293 GLU O    1 1 
       31 80837 1 1 50 GLU OE1  O  -16.863 -20.766  -6.561 1.00 . A A .  293 GLU OE1  1 1 
       31 80838 1 1 50 GLU OE2  O  -16.252 -18.660  -6.434 1.00 . A A .  293 GLU OE2  1 1 
       31 80839 1 1 51 HIS C    C  -14.252 -16.524  -2.127 1.00 . A A .  294 HIS C    1 1 
       31 80840 1 1 51 HIS CA   C  -14.634 -17.286  -0.864 1.00 . A A .  294 HIS CA   1 1 
       31 80841 1 1 51 HIS CB   C  -13.377 -17.832  -0.180 1.00 . A A .  294 HIS CB   1 1 
       31 80842 1 1 51 HIS CD2  C  -14.694 -18.387   1.967 1.00 . A A .  294 HIS CD2  1 1 
       31 80843 1 1 51 HIS CE1  C  -13.293 -19.844   2.771 1.00 . A A .  294 HIS CE1  1 1 
       31 80844 1 1 51 HIS CG   C  -13.653 -18.528   1.115 1.00 . A A .  294 HIS CG   1 1 
       31 80845 1 1 51 HIS H    H  -16.461 -18.339  -0.744 1.00 . A A .  294 HIS H    1 1 
       31 80846 1 1 51 HIS HA   H  -15.127 -16.604  -0.189 1.00 . A A .  294 HIS HA   1 1 
       31 80847 1 1 51 HIS HB2  H  -12.897 -18.539  -0.837 1.00 . A A .  294 HIS HB2  1 1 
       31 80848 1 1 51 HIS HB3  H  -12.698 -17.016   0.017 1.00 . A A .  294 HIS HB3  1 1 
       31 80849 1 1 51 HIS HD2  H  -15.563 -17.754   1.829 1.00 . A A .  294 HIS HD2  1 1 
       31 80850 1 1 51 HIS HE1  H  -12.823 -20.555   3.430 1.00 . A A .  294 HIS HE1  1 1 
       31 80851 1 1 51 HIS N    N  -15.573 -18.364  -1.159 1.00 . A A .  294 HIS N    1 1 
       31 80852 1 1 51 HIS ND1  N  -12.776 -19.451   1.625 1.00 . A A .  294 HIS ND1  1 1 
       31 80853 1 1 51 HIS NE2  N  -14.457 -19.229   3.021 1.00 . A A .  294 HIS NE2  1 1 
       31 80854 1 1 51 HIS O    O  -13.072 -16.272  -2.384 1.00 . A A .  294 HIS O    1 1 
       31 80855 1 1 52 THR C    C  -14.541 -14.024  -3.845 1.00 . A A .  295 THR C    1 1 
       31 80856 1 1 52 THR CA   C  -15.060 -15.424  -4.138 1.00 . A A .  295 THR CA   1 1 
       31 80857 1 1 52 THR CB   C  -16.371 -15.308  -4.931 1.00 . A A .  295 THR CB   1 1 
       31 80858 1 1 52 THR CG2  C  -16.107 -14.846  -6.356 1.00 . A A .  295 THR CG2  1 1 
       31 80859 1 1 52 THR H    H  -16.168 -16.418  -2.652 1.00 . A A .  295 THR H    1 1 
       31 80860 1 1 52 THR HA   H  -14.337 -15.955  -4.744 1.00 . A A .  295 THR HA   1 1 
       31 80861 1 1 52 THR HB   H  -17.003 -14.578  -4.443 1.00 . A A .  295 THR HB   1 1 
       31 80862 1 1 52 THR HG1  H  -16.494 -17.231  -5.402 1.00 . A A .  295 THR HG1  1 1 
       31 80863 1 1 52 THR HG21 H  -15.517 -15.589  -6.871 1.00 . A A .  295 THR HG21 1 1 
       31 80864 1 1 52 THR HG22 H  -17.046 -14.714  -6.871 1.00 . A A .  295 THR HG22 1 1 
       31 80865 1 1 52 THR HG23 H  -15.571 -13.909  -6.336 1.00 . A A .  295 THR HG23 1 1 
       31 80866 1 1 52 THR N    N  -15.261 -16.169  -2.909 1.00 . A A .  295 THR N    1 1 
       31 80867 1 1 52 THR O    O  -15.175 -13.256  -3.116 1.00 . A A .  295 THR O    1 1 
       31 80868 1 1 52 THR OG1  O  -17.046 -16.574  -4.946 1.00 . A A .  295 THR OG1  1 1 
       31 80869 1 1 53 CYS C    C  -13.587 -11.341  -4.986 1.00 . A A .  296 CYS C    1 1 
       31 80870 1 1 53 CYS CA   C  -12.793 -12.390  -4.209 1.00 . A A .  296 CYS CA   1 1 
       31 80871 1 1 53 CYS CB   C  -11.333 -12.390  -4.655 1.00 . A A .  296 CYS CB   1 1 
       31 80872 1 1 53 CYS H    H  -12.905 -14.373  -4.932 1.00 . A A .  296 CYS H    1 1 
       31 80873 1 1 53 CYS HA   H  -12.841 -12.155  -3.157 1.00 . A A .  296 CYS HA   1 1 
       31 80874 1 1 53 CYS HB2  H  -10.790 -13.133  -4.091 1.00 . A A .  296 CYS HB2  1 1 
       31 80875 1 1 53 CYS HB3  H  -11.285 -12.638  -5.703 1.00 . A A .  296 CYS HB3  1 1 
       31 80876 1 1 53 CYS N    N  -13.380 -13.704  -4.397 1.00 . A A .  296 CYS N    1 1 
       31 80877 1 1 53 CYS O    O  -13.989 -11.572  -6.126 1.00 . A A .  296 CYS O    1 1 
       31 80878 1 1 53 CYS SG   S  -10.493 -10.807  -4.427 1.00 . A A .  296 CYS SG   1 1 
       31 80879 1 1 54 PRO C    C  -13.733  -8.253  -5.976 1.00 . A A .  297 PRO C    1 1 
       31 80880 1 1 54 PRO CA   C  -14.559  -9.075  -4.999 1.00 . A A .  297 PRO CA   1 1 
       31 80881 1 1 54 PRO CB   C  -14.929  -8.226  -3.795 1.00 . A A .  297 PRO CB   1 1 
       31 80882 1 1 54 PRO CD   C  -13.314  -9.808  -3.039 1.00 . A A .  297 PRO CD   1 1 
       31 80883 1 1 54 PRO CG   C  -13.787  -8.391  -2.858 1.00 . A A .  297 PRO CG   1 1 
       31 80884 1 1 54 PRO HA   H  -15.448  -9.431  -5.487 1.00 . A A .  297 PRO HA   1 1 
       31 80885 1 1 54 PRO HB2  H  -15.046  -7.193  -4.094 1.00 . A A .  297 PRO HB2  1 1 
       31 80886 1 1 54 PRO HB3  H  -15.827  -8.595  -3.348 1.00 . A A .  297 PRO HB3  1 1 
       31 80887 1 1 54 PRO HD2  H  -12.234  -9.857  -3.001 1.00 . A A .  297 PRO HD2  1 1 
       31 80888 1 1 54 PRO HD3  H  -13.750 -10.449  -2.288 1.00 . A A .  297 PRO HD3  1 1 
       31 80889 1 1 54 PRO HG2  H  -13.001  -7.695  -3.113 1.00 . A A .  297 PRO HG2  1 1 
       31 80890 1 1 54 PRO HG3  H  -14.115  -8.241  -1.841 1.00 . A A .  297 PRO HG3  1 1 
       31 80891 1 1 54 PRO N    N  -13.802 -10.169  -4.382 1.00 . A A .  297 PRO N    1 1 
       31 80892 1 1 54 PRO O    O  -13.937  -7.046  -6.116 1.00 . A A .  297 PRO O    1 1 
       31 80893 1 1 55 THR C    C  -11.357  -9.200  -8.629 1.00 . A A .  298 THR C    1 1 
       31 80894 1 1 55 THR CA   C  -11.958  -8.224  -7.602 1.00 . A A .  298 THR CA   1 1 
       31 80895 1 1 55 THR CB   C  -10.850  -7.481  -6.815 1.00 . A A .  298 THR CB   1 1 
       31 80896 1 1 55 THR CG2  C   -9.738  -8.416  -6.419 1.00 . A A .  298 THR CG2  1 1 
       31 80897 1 1 55 THR H    H  -12.724  -9.874  -6.517 1.00 . A A .  298 THR H    1 1 
       31 80898 1 1 55 THR HA   H  -12.553  -7.488  -8.124 1.00 . A A .  298 THR HA   1 1 
       31 80899 1 1 55 THR HB   H  -11.293  -7.090  -5.910 1.00 . A A .  298 THR HB   1 1 
       31 80900 1 1 55 THR HG1  H   -9.493  -6.678  -7.983 1.00 . A A .  298 THR HG1  1 1 
       31 80901 1 1 55 THR HG21 H   -9.337  -8.891  -7.297 1.00 . A A .  298 THR HG21 1 1 
       31 80902 1 1 55 THR HG22 H   -8.962  -7.855  -5.917 1.00 . A A .  298 THR HG22 1 1 
       31 80903 1 1 55 THR HG23 H  -10.137  -9.167  -5.747 1.00 . A A .  298 THR HG23 1 1 
       31 80904 1 1 55 THR N    N  -12.822  -8.910  -6.660 1.00 . A A .  298 THR N    1 1 
       31 80905 1 1 55 THR O    O  -11.412  -8.953  -9.837 1.00 . A A .  298 THR O    1 1 
       31 80906 1 1 55 THR OG1  O  -10.302  -6.393  -7.547 1.00 . A A .  298 THR OG1  1 1 
       31 80907 1 1 56 CYS C    C  -11.042 -12.553  -9.076 1.00 . A A .  299 CYS C    1 1 
       31 80908 1 1 56 CYS CA   C  -10.188 -11.296  -9.019 1.00 . A A .  299 CYS CA   1 1 
       31 80909 1 1 56 CYS CB   C   -8.766 -11.616  -8.546 1.00 . A A .  299 CYS CB   1 1 
       31 80910 1 1 56 CYS H    H  -10.763 -10.430  -7.167 1.00 . A A .  299 CYS H    1 1 
       31 80911 1 1 56 CYS HA   H  -10.134 -10.872 -10.011 1.00 . A A .  299 CYS HA   1 1 
       31 80912 1 1 56 CYS HB2  H   -8.321 -12.331  -9.220 1.00 . A A .  299 CYS HB2  1 1 
       31 80913 1 1 56 CYS HB3  H   -8.182 -10.708  -8.563 1.00 . A A .  299 CYS HB3  1 1 
       31 80914 1 1 56 CYS N    N  -10.798 -10.303  -8.146 1.00 . A A .  299 CYS N    1 1 
       31 80915 1 1 56 CYS O    O  -10.792 -13.458  -9.874 1.00 . A A .  299 CYS O    1 1 
       31 80916 1 1 56 CYS SG   S   -8.664 -12.303  -6.879 1.00 . A A .  299 CYS SG   1 1 
       31 80917 1 1 57 HIS C    C  -12.298 -15.006  -7.787 1.00 . A A .  300 HIS C    1 1 
       31 80918 1 1 57 HIS CA   C  -12.996 -13.700  -8.137 1.00 . A A .  300 HIS CA   1 1 
       31 80919 1 1 57 HIS CB   C  -13.782 -13.832  -9.450 1.00 . A A .  300 HIS CB   1 1 
       31 80920 1 1 57 HIS CD2  C  -16.006 -12.537  -9.628 1.00 . A A .  300 HIS CD2  1 1 
       31 80921 1 1 57 HIS CE1  C  -15.166 -10.632 -10.264 1.00 . A A .  300 HIS CE1  1 1 
       31 80922 1 1 57 HIS CG   C  -14.661 -12.654  -9.732 1.00 . A A .  300 HIS CG   1 1 
       31 80923 1 1 57 HIS H    H  -12.173 -11.836  -7.599 1.00 . A A .  300 HIS H    1 1 
       31 80924 1 1 57 HIS HA   H  -13.694 -13.471  -7.345 1.00 . A A .  300 HIS HA   1 1 
       31 80925 1 1 57 HIS HB2  H  -13.086 -13.934 -10.270 1.00 . A A .  300 HIS HB2  1 1 
       31 80926 1 1 57 HIS HB3  H  -14.405 -14.713  -9.402 1.00 . A A .  300 HIS HB3  1 1 
       31 80927 1 1 57 HIS HD2  H  -16.699 -13.312  -9.339 1.00 . A A .  300 HIS HD2  1 1 
       31 80928 1 1 57 HIS HE1  H  -15.081  -9.597 -10.558 1.00 . A A .  300 HIS HE1  1 1 
       31 80929 1 1 57 HIS N    N  -12.055 -12.588  -8.212 1.00 . A A .  300 HIS N    1 1 
       31 80930 1 1 57 HIS ND1  N  -14.138 -11.451 -10.137 1.00 . A A .  300 HIS ND1  1 1 
       31 80931 1 1 57 HIS NE2  N  -16.321 -11.245  -9.967 1.00 . A A .  300 HIS NE2  1 1 
       31 80932 1 1 57 HIS O    O  -12.614 -16.060  -8.343 1.00 . A A .  300 HIS O    1 1 
       31 80933 1 1 58 GLN C    C  -11.572 -17.034  -5.637 1.00 . A A .  301 GLN C    1 1 
       31 80934 1 1 58 GLN CA   C  -10.625 -16.116  -6.407 1.00 . A A .  301 GLN CA   1 1 
       31 80935 1 1 58 GLN CB   C   -9.438 -15.710  -5.535 1.00 . A A .  301 GLN CB   1 1 
       31 80936 1 1 58 GLN CD   C   -7.494 -17.309  -5.792 1.00 . A A .  301 GLN CD   1 1 
       31 80937 1 1 58 GLN CG   C   -8.089 -15.969  -6.184 1.00 . A A .  301 GLN CG   1 1 
       31 80938 1 1 58 GLN H    H  -11.120 -14.057  -6.476 1.00 . A A .  301 GLN H    1 1 
       31 80939 1 1 58 GLN HA   H  -10.263 -16.638  -7.279 1.00 . A A .  301 GLN HA   1 1 
       31 80940 1 1 58 GLN HB2  H   -9.508 -14.654  -5.317 1.00 . A A .  301 GLN HB2  1 1 
       31 80941 1 1 58 GLN HB3  H   -9.481 -16.263  -4.609 1.00 . A A .  301 GLN HB3  1 1 
       31 80942 1 1 58 GLN HE21 H   -8.233 -17.145  -3.957 1.00 . A A .  301 GLN HE21 1 1 
       31 80943 1 1 58 GLN HE22 H   -7.320 -18.577  -4.276 1.00 . A A .  301 GLN HE22 1 1 
       31 80944 1 1 58 GLN HG2  H   -8.210 -15.951  -7.256 1.00 . A A .  301 GLN HG2  1 1 
       31 80945 1 1 58 GLN HG3  H   -7.407 -15.187  -5.887 1.00 . A A .  301 GLN HG3  1 1 
       31 80946 1 1 58 GLN N    N  -11.348 -14.933  -6.859 1.00 . A A .  301 GLN N    1 1 
       31 80947 1 1 58 GLN NE2  N   -7.709 -17.720  -4.552 1.00 . A A .  301 GLN NE2  1 1 
       31 80948 1 1 58 GLN O    O  -12.705 -16.656  -5.354 1.00 . A A .  301 GLN O    1 1 
       31 80949 1 1 58 GLN OE1  O   -6.836 -17.967  -6.592 1.00 . A A .  301 GLN OE1  1 1 
       31 80950 1 1 59 ASN C    C  -11.218 -19.919  -3.475 1.00 . A A .  302 ASN C    1 1 
       31 80951 1 1 59 ASN CA   C  -11.981 -19.178  -4.573 1.00 . A A .  302 ASN CA   1 1 
       31 80952 1 1 59 ASN CB   C  -12.591 -20.180  -5.569 1.00 . A A .  302 ASN CB   1 1 
       31 80953 1 1 59 ASN CG   C  -11.597 -21.221  -6.058 1.00 . A A .  302 ASN CG   1 1 
       31 80954 1 1 59 ASN H    H  -10.200 -18.487  -5.513 1.00 . A A .  302 ASN H    1 1 
       31 80955 1 1 59 ASN HA   H  -12.779 -18.614  -4.114 1.00 . A A .  302 ASN HA   1 1 
       31 80956 1 1 59 ASN HB2  H  -13.414 -20.694  -5.095 1.00 . A A .  302 ASN HB2  1 1 
       31 80957 1 1 59 ASN HB3  H  -12.963 -19.639  -6.427 1.00 . A A .  302 ASN HB3  1 1 
       31 80958 1 1 59 ASN HD21 H  -10.691 -19.871  -7.203 1.00 . A A .  302 ASN HD21 1 1 
       31 80959 1 1 59 ASN HD22 H  -10.033 -21.470  -7.256 1.00 . A A .  302 ASN HD22 1 1 
       31 80960 1 1 59 ASN N    N  -11.120 -18.230  -5.288 1.00 . A A .  302 ASN N    1 1 
       31 80961 1 1 59 ASN ND2  N  -10.682 -20.813  -6.924 1.00 . A A .  302 ASN ND2  1 1 
       31 80962 1 1 59 ASN O    O  -11.541 -21.059  -3.138 1.00 . A A .  302 ASN O    1 1 
       31 80963 1 1 59 ASN OD1  O  -11.648 -22.383  -5.657 1.00 . A A .  302 ASN OD1  1 1 
       31 80964 1 1 60 ASP C    C   -8.861 -18.872  -0.885 1.00 . A A .  303 ASP C    1 1 
       31 80965 1 1 60 ASP CA   C   -9.437 -19.904  -1.842 1.00 . A A .  303 ASP CA   1 1 
       31 80966 1 1 60 ASP CB   C   -8.316 -20.724  -2.481 1.00 . A A .  303 ASP CB   1 1 
       31 80967 1 1 60 ASP CG   C   -7.743 -21.760  -1.536 1.00 . A A .  303 ASP CG   1 1 
       31 80968 1 1 60 ASP H    H  -10.049 -18.335  -3.132 1.00 . A A .  303 ASP H    1 1 
       31 80969 1 1 60 ASP HA   H  -10.090 -20.566  -1.285 1.00 . A A .  303 ASP HA   1 1 
       31 80970 1 1 60 ASP HB2  H   -8.702 -21.235  -3.352 1.00 . A A .  303 ASP HB2  1 1 
       31 80971 1 1 60 ASP HB3  H   -7.521 -20.061  -2.783 1.00 . A A .  303 ASP HB3  1 1 
       31 80972 1 1 60 ASP N    N  -10.232 -19.262  -2.884 1.00 . A A .  303 ASP N    1 1 
       31 80973 1 1 60 ASP O    O   -7.773 -19.041  -0.342 1.00 . A A .  303 ASP O    1 1 
       31 80974 1 1 60 ASP OD1  O   -8.469 -22.708  -1.183 1.00 . A A .  303 ASP OD1  1 1 
       31 80975 1 1 60 ASP OD2  O   -6.564 -21.629  -1.146 1.00 . A A .  303 ASP OD2  1 1 
       31 80976 1 1 61 VAL C    C   -9.834 -16.925   1.574 1.00 . A A .  304 VAL C    1 1 
       31 80977 1 1 61 VAL CA   C   -9.151 -16.752   0.228 1.00 . A A .  304 VAL CA   1 1 
       31 80978 1 1 61 VAL CB   C   -9.443 -15.344  -0.320 1.00 . A A .  304 VAL CB   1 1 
       31 80979 1 1 61 VAL CG1  C   -8.285 -14.417  -0.005 1.00 . A A .  304 VAL CG1  1 1 
       31 80980 1 1 61 VAL CG2  C   -9.718 -15.377  -1.816 1.00 . A A .  304 VAL CG2  1 1 
       31 80981 1 1 61 VAL H    H  -10.456 -17.703  -1.132 1.00 . A A .  304 VAL H    1 1 
       31 80982 1 1 61 VAL HA   H   -8.083 -16.855   0.358 1.00 . A A .  304 VAL HA   1 1 
       31 80983 1 1 61 VAL HB   H  -10.325 -14.967   0.176 1.00 . A A .  304 VAL HB   1 1 
       31 80984 1 1 61 VAL N    N   -9.593 -17.795  -0.681 1.00 . A A .  304 VAL N    1 1 
       31 80985 1 1 61 VAL O    O  -10.454 -17.953   1.819 1.00 . A A .  304 VAL O    1 1 
       31 80986 1 1 62 SER C    C  -10.235 -14.665   4.476 1.00 . A A .  305 SER C    1 1 
       31 80987 1 1 62 SER CA   C  -10.346 -16.004   3.760 1.00 . A A .  305 SER CA   1 1 
       31 80988 1 1 62 SER CB   C   -9.705 -17.110   4.607 1.00 . A A .  305 SER CB   1 1 
       31 80989 1 1 62 SER H    H   -9.192 -15.146   2.219 1.00 . A A .  305 SER H    1 1 
       31 80990 1 1 62 SER HA   H  -11.394 -16.225   3.606 1.00 . A A .  305 SER HA   1 1 
       31 80991 1 1 62 SER HB2  H   -8.687 -17.265   4.287 1.00 . A A .  305 SER HB2  1 1 
       31 80992 1 1 62 SER HB3  H   -9.714 -16.812   5.643 1.00 . A A .  305 SER HB3  1 1 
       31 80993 1 1 62 SER HG   H  -10.589 -18.498   3.532 1.00 . A A .  305 SER HG   1 1 
       31 80994 1 1 62 SER N    N   -9.716 -15.937   2.452 1.00 . A A .  305 SER N    1 1 
       31 80995 1 1 62 SER O    O   -9.296 -13.904   4.243 1.00 . A A .  305 SER O    1 1 
       31 80996 1 1 62 SER OG   O  -10.412 -18.331   4.473 1.00 . A A .  305 SER OG   1 1 
       31 80997 1 1 63 PRO C    C  -10.117 -13.044   7.185 1.00 . A A .  306 PRO C    1 1 
       31 80998 1 1 63 PRO CA   C  -11.209 -13.115   6.124 1.00 . A A .  306 PRO CA   1 1 
       31 80999 1 1 63 PRO CB   C  -12.598 -13.102   6.764 1.00 . A A .  306 PRO CB   1 1 
       31 81000 1 1 63 PRO CD   C  -12.313 -15.260   5.745 1.00 . A A .  306 PRO CD   1 1 
       31 81001 1 1 63 PRO CG   C  -13.014 -14.529   6.856 1.00 . A A .  306 PRO CG   1 1 
       31 81002 1 1 63 PRO HA   H  -11.111 -12.268   5.460 1.00 . A A .  306 PRO HA   1 1 
       31 81003 1 1 63 PRO HB2  H  -12.544 -12.650   7.746 1.00 . A A .  306 PRO HB2  1 1 
       31 81004 1 1 63 PRO HB3  H  -13.288 -12.557   6.139 1.00 . A A .  306 PRO HB3  1 1 
       31 81005 1 1 63 PRO HD2  H  -11.947 -16.212   6.100 1.00 . A A .  306 PRO HD2  1 1 
       31 81006 1 1 63 PRO HD3  H  -12.978 -15.406   4.906 1.00 . A A .  306 PRO HD3  1 1 
       31 81007 1 1 63 PRO HG2  H  -12.715 -14.933   7.813 1.00 . A A .  306 PRO HG2  1 1 
       31 81008 1 1 63 PRO HG3  H  -14.081 -14.611   6.731 1.00 . A A .  306 PRO HG3  1 1 
       31 81009 1 1 63 PRO N    N  -11.187 -14.375   5.379 1.00 . A A .  306 PRO N    1 1 
       31 81010 1 1 63 PRO O    O   -9.813 -11.975   7.703 1.00 . A A .  306 PRO O    1 1 
       31 81011 1 1 64 ASP C    C   -7.101 -14.149   7.811 1.00 . A A .  307 ASP C    1 1 
       31 81012 1 1 64 ASP CA   C   -8.458 -14.218   8.498 1.00 . A A .  307 ASP CA   1 1 
       31 81013 1 1 64 ASP CB   C   -8.551 -15.478   9.358 1.00 . A A .  307 ASP CB   1 1 
       31 81014 1 1 64 ASP CG   C   -8.098 -15.229  10.788 1.00 . A A .  307 ASP CG   1 1 
       31 81015 1 1 64 ASP H    H   -9.814 -15.015   7.079 1.00 . A A .  307 ASP H    1 1 
       31 81016 1 1 64 ASP HA   H   -8.568 -13.352   9.130 1.00 . A A .  307 ASP HA   1 1 
       31 81017 1 1 64 ASP HB2  H   -9.574 -15.818   9.377 1.00 . A A .  307 ASP HB2  1 1 
       31 81018 1 1 64 ASP HB3  H   -7.925 -16.245   8.931 1.00 . A A .  307 ASP HB3  1 1 
       31 81019 1 1 64 ASP N    N   -9.525 -14.184   7.506 1.00 . A A .  307 ASP N    1 1 
       31 81020 1 1 64 ASP O    O   -6.062 -14.092   8.461 1.00 . A A .  307 ASP O    1 1 
       31 81021 1 1 64 ASP OD1  O   -8.056 -14.054  11.215 1.00 . A A .  307 ASP OD1  1 1 
       31 81022 1 1 64 ASP OD2  O   -7.806 -16.212  11.500 1.00 . A A .  307 ASP OD2  1 1 
       31 81023 1 1 65 ALA C    C   -5.626 -12.630   5.286 1.00 . A A .  308 ALA C    1 1 
       31 81024 1 1 65 ALA CA   C   -5.904 -14.069   5.695 1.00 . A A .  308 ALA CA   1 1 
       31 81025 1 1 65 ALA CB   C   -6.014 -14.960   4.467 1.00 . A A .  308 ALA CB   1 1 
       31 81026 1 1 65 ALA H    H   -7.988 -14.172   6.023 1.00 . A A .  308 ALA H    1 1 
       31 81027 1 1 65 ALA HA   H   -5.085 -14.428   6.306 1.00 . A A .  308 ALA HA   1 1 
       31 81028 1 1 65 ALA HB1  H   -6.887 -14.679   3.897 1.00 . A A .  308 ALA HB1  1 1 
       31 81029 1 1 65 ALA HB2  H   -5.130 -14.842   3.855 1.00 . A A .  308 ALA HB2  1 1 
       31 81030 1 1 65 ALA HB3  H   -6.103 -15.991   4.776 1.00 . A A .  308 ALA HB3  1 1 
       31 81031 1 1 65 ALA N    N   -7.126 -14.140   6.485 1.00 . A A .  308 ALA N    1 1 
       31 81032 1 1 65 ALA O    O   -4.707 -12.353   4.518 1.00 . A A .  308 ALA O    1 1 
       31 81033 1 1 66 LEU C    C   -5.109  -9.732   6.266 1.00 . A A .  309 LEU C    1 1 
       31 81034 1 1 66 LEU CA   C   -6.289 -10.306   5.501 1.00 . A A .  309 LEU CA   1 1 
       31 81035 1 1 66 LEU CB   C   -7.575  -9.556   5.853 1.00 . A A .  309 LEU CB   1 1 
       31 81036 1 1 66 LEU CD1  C  -10.067  -9.372   5.677 1.00 . A A .  309 LEU CD1  1 1 
       31 81037 1 1 66 LEU CD2  C   -8.706  -9.843   3.635 1.00 . A A .  309 LEU CD2  1 1 
       31 81038 1 1 66 LEU CG   C   -8.826 -10.061   5.135 1.00 . A A .  309 LEU CG   1 1 
       31 81039 1 1 66 LEU H    H   -7.136 -12.003   6.419 1.00 . A A .  309 LEU H    1 1 
       31 81040 1 1 66 LEU HA   H   -6.100 -10.208   4.443 1.00 . A A .  309 LEU HA   1 1 
       31 81041 1 1 66 LEU HB2  H   -7.735  -9.639   6.919 1.00 . A A .  309 LEU HB2  1 1 
       31 81042 1 1 66 LEU HB3  H   -7.440  -8.514   5.605 1.00 . A A .  309 LEU HB3  1 1 
       31 81043 1 1 66 LEU HD11 H   -9.971  -8.304   5.547 1.00 . A A .  309 LEU HD11 1 1 
       31 81044 1 1 66 LEU HD12 H  -10.936  -9.723   5.140 1.00 . A A .  309 LEU HD12 1 1 
       31 81045 1 1 66 LEU HD13 H  -10.175  -9.599   6.727 1.00 . A A .  309 LEU HD13 1 1 
       31 81046 1 1 66 LEU HD21 H   -7.893 -10.440   3.248 1.00 . A A .  309 LEU HD21 1 1 
       31 81047 1 1 66 LEU HD22 H   -9.627 -10.132   3.153 1.00 . A A .  309 LEU HD22 1 1 
       31 81048 1 1 66 LEU HD23 H   -8.507  -8.799   3.439 1.00 . A A .  309 LEU HD23 1 1 
       31 81049 1 1 66 LEU HG   H   -8.930 -11.123   5.310 1.00 . A A .  309 LEU HG   1 1 
       31 81050 1 1 66 LEU N    N   -6.435 -11.718   5.803 1.00 . A A .  309 LEU N    1 1 
       31 81051 1 1 66 LEU O    O   -5.028  -9.853   7.488 1.00 . A A .  309 LEU O    1 1 
       31 81052 1 1 67 ILE C    C   -3.141  -7.042   6.278 1.00 . A A .  310 ILE C    1 1 
       31 81053 1 1 67 ILE CA   C   -2.992  -8.552   6.131 1.00 . A A .  310 ILE CA   1 1 
       31 81054 1 1 67 ILE CB   C   -1.741  -8.890   5.295 1.00 . A A .  310 ILE CB   1 1 
       31 81055 1 1 67 ILE CD1  C   -2.061  -9.905   2.971 1.00 . A A .  310 ILE CD1  1 1 
       31 81056 1 1 67 ILE CG1  C   -1.991 -10.152   4.465 1.00 . A A .  310 ILE CG1  1 1 
       31 81057 1 1 67 ILE CG2  C   -0.538  -9.090   6.203 1.00 . A A .  310 ILE CG2  1 1 
       31 81058 1 1 67 ILE H    H   -4.316  -9.064   4.563 1.00 . A A .  310 ILE H    1 1 
       31 81059 1 1 67 ILE HA   H   -2.870  -8.985   7.113 1.00 . A A .  310 ILE HA   1 1 
       31 81060 1 1 67 ILE HB   H   -1.533  -8.066   4.634 1.00 . A A .  310 ILE HB   1 1 
       31 81061 1 1 67 ILE HD11 H   -1.151  -9.423   2.644 1.00 . A A .  310 ILE HD11 1 1 
       31 81062 1 1 67 ILE HD12 H   -2.176 -10.847   2.455 1.00 . A A .  310 ILE HD12 1 1 
       31 81063 1 1 67 ILE HD13 H   -2.908  -9.269   2.747 1.00 . A A .  310 ILE HD13 1 1 
       31 81064 1 1 67 ILE N    N   -4.188  -9.127   5.536 1.00 . A A .  310 ILE N    1 1 
       31 81065 1 1 67 ILE O    O   -4.058  -6.449   5.711 1.00 . A A .  310 ILE O    1 1 
       31 81066 1 1 68 ALA C    C   -1.494  -4.191   6.228 1.00 . A A .  311 ALA C    1 1 
       31 81067 1 1 68 ALA CA   C   -2.313  -4.979   7.242 1.00 . A A .  311 ALA CA   1 1 
       31 81068 1 1 68 ALA CB   C   -1.859  -4.645   8.656 1.00 . A A .  311 ALA CB   1 1 
       31 81069 1 1 68 ALA H    H   -1.467  -6.924   7.369 1.00 . A A .  311 ALA H    1 1 
       31 81070 1 1 68 ALA HA   H   -3.348  -4.691   7.149 1.00 . A A .  311 ALA HA   1 1 
       31 81071 1 1 68 ALA HB1  H   -2.358  -5.295   9.357 1.00 . A A .  311 ALA HB1  1 1 
       31 81072 1 1 68 ALA HB2  H   -0.793  -4.786   8.733 1.00 . A A .  311 ALA HB2  1 1 
       31 81073 1 1 68 ALA HB3  H   -2.104  -3.616   8.879 1.00 . A A .  311 ALA HB3  1 1 
       31 81074 1 1 68 ALA N    N   -2.230  -6.416   7.005 1.00 . A A .  311 ALA N    1 1 
       31 81075 1 1 68 ALA O    O   -0.270  -4.180   6.282 1.00 . A A .  311 ALA O    1 1 
       31 81076 1 1 69 ASN C    C   -1.080  -1.390   4.912 1.00 . A A .  312 ASN C    1 1 
       31 81077 1 1 69 ASN CA   C   -1.492  -2.720   4.309 1.00 . A A .  312 ASN CA   1 1 
       31 81078 1 1 69 ASN CB   C   -2.364  -2.482   3.074 1.00 . A A .  312 ASN CB   1 1 
       31 81079 1 1 69 ASN CG   C   -1.533  -2.135   1.844 1.00 . A A .  312 ASN CG   1 1 
       31 81080 1 1 69 ASN H    H   -3.146  -3.509   5.357 1.00 . A A .  312 ASN H    1 1 
       31 81081 1 1 69 ASN HA   H   -0.604  -3.262   4.015 1.00 . A A .  312 ASN HA   1 1 
       31 81082 1 1 69 ASN HB2  H   -2.933  -3.372   2.862 1.00 . A A .  312 ASN HB2  1 1 
       31 81083 1 1 69 ASN HB3  H   -3.041  -1.663   3.270 1.00 . A A .  312 ASN HB3  1 1 
       31 81084 1 1 69 ASN HD21 H   -3.140  -2.276   0.687 1.00 . A A .  312 ASN HD21 1 1 
       31 81085 1 1 69 ASN HD22 H   -1.665  -1.879  -0.120 1.00 . A A .  312 ASN HD22 1 1 
       31 81086 1 1 69 ASN N    N   -2.176  -3.509   5.321 1.00 . A A .  312 ASN N    1 1 
       31 81087 1 1 69 ASN ND2  N   -2.174  -2.090   0.690 1.00 . A A .  312 ASN ND2  1 1 
       31 81088 1 1 69 ASN O    O   -1.801  -0.394   4.814 1.00 . A A .  312 ASN O    1 1 
       31 81089 1 1 69 ASN OD1  O   -0.332  -1.883   1.934 1.00 . A A .  312 ASN OD1  1 1 
       31 81090 1 1 70 LYS C    C    0.596   0.993   5.342 1.00 . A A .  313 LYS C    1 1 
       31 81091 1 1 70 LYS CA   C    0.626  -0.243   6.229 1.00 . A A .  313 LYS CA   1 1 
       31 81092 1 1 70 LYS CB   C    2.073  -0.524   6.606 1.00 . A A .  313 LYS CB   1 1 
       31 81093 1 1 70 LYS CD   C    3.372  -1.052   8.724 1.00 . A A .  313 LYS CD   1 1 
       31 81094 1 1 70 LYS CE   C    3.718   0.441   8.660 1.00 . A A .  313 LYS CE   1 1 
       31 81095 1 1 70 LYS CG   C    2.229  -1.468   7.782 1.00 . A A .  313 LYS CG   1 1 
       31 81096 1 1 70 LYS H    H    0.543  -2.273   5.642 1.00 . A A .  313 LYS H    1 1 
       31 81097 1 1 70 LYS HA   H    0.063  -0.049   7.127 1.00 . A A .  313 LYS HA   1 1 
       31 81098 1 1 70 LYS HB2  H    2.569  -0.966   5.755 1.00 . A A .  313 LYS HB2  1 1 
       31 81099 1 1 70 LYS HB3  H    2.555   0.407   6.845 1.00 . A A .  313 LYS HB3  1 1 
       31 81100 1 1 70 LYS HD2  H    3.086  -1.290   9.738 1.00 . A A .  313 LYS HD2  1 1 
       31 81101 1 1 70 LYS HD3  H    4.252  -1.623   8.461 1.00 . A A .  313 LYS HD3  1 1 
       31 81102 1 1 70 LYS HE2  H    2.807   1.003   8.526 1.00 . A A .  313 LYS HE2  1 1 
       31 81103 1 1 70 LYS HE3  H    4.173   0.726   9.597 1.00 . A A .  313 LYS HE3  1 1 
       31 81104 1 1 70 LYS HG2  H    1.298  -1.500   8.329 1.00 . A A .  313 LYS HG2  1 1 
       31 81105 1 1 70 LYS HG3  H    2.446  -2.455   7.396 1.00 . A A .  313 LYS HG3  1 1 
       31 81106 1 1 70 LYS HZ1  H    4.264   0.477   6.631 1.00 . A A .  313 LYS HZ1  1 1 
       31 81107 1 1 70 LYS HZ2  H    4.850   1.802   7.504 1.00 . A A .  313 LYS HZ2  1 1 
       31 81108 1 1 70 LYS HZ3  H    5.572   0.275   7.683 1.00 . A A .  313 LYS HZ3  1 1 
       31 81109 1 1 70 LYS N    N    0.062  -1.414   5.576 1.00 . A A .  313 LYS N    1 1 
       31 81110 1 1 70 LYS NZ   N    4.667   0.771   7.543 1.00 . A A .  313 LYS NZ   1 1 
       31 81111 1 1 70 LYS O    O    0.026   2.025   5.705 1.00 . A A .  313 LYS O    1 1 
       31 81112 1 1 71 PHE C    C   -0.045   2.492   2.818 1.00 . A A .  314 PHE C    1 1 
       31 81113 1 1 71 PHE CA   C    1.318   1.936   3.212 1.00 . A A .  314 PHE CA   1 1 
       31 81114 1 1 71 PHE CB   C    2.065   1.435   1.980 1.00 . A A .  314 PHE CB   1 1 
       31 81115 1 1 71 PHE CD1  C    3.952   0.690   3.489 1.00 . A A .  314 PHE CD1  1 1 
       31 81116 1 1 71 PHE CD2  C    4.417   1.081   1.189 1.00 . A A .  314 PHE CD2  1 1 
       31 81117 1 1 71 PHE CE1  C    5.269   0.348   3.707 1.00 . A A .  314 PHE CE1  1 1 
       31 81118 1 1 71 PHE CE2  C    5.735   0.740   1.400 1.00 . A A .  314 PHE CE2  1 1 
       31 81119 1 1 71 PHE CG   C    3.507   1.062   2.228 1.00 . A A .  314 PHE CG   1 1 
       31 81120 1 1 71 PHE CZ   C    6.163   0.373   2.658 1.00 . A A .  314 PHE CZ   1 1 
       31 81121 1 1 71 PHE H    H    1.587  -0.019   3.950 1.00 . A A .  314 PHE H    1 1 
       31 81122 1 1 71 PHE HA   H    1.893   2.726   3.670 1.00 . A A .  314 PHE HA   1 1 
       31 81123 1 1 71 PHE HB2  H    1.561   0.560   1.599 1.00 . A A .  314 PHE HB2  1 1 
       31 81124 1 1 71 PHE HB3  H    2.050   2.207   1.224 1.00 . A A .  314 PHE HB3  1 1 
       31 81125 1 1 71 PHE HD1  H    4.087   1.370   0.201 1.00 . A A .  314 PHE HD1  1 1 
       31 81126 1 1 71 PHE HD2  H    3.251   0.670   4.311 1.00 . A A .  314 PHE HD2  1 1 
       31 81127 1 1 71 PHE HE1  H    6.438   0.759   0.578 1.00 . A A .  314 PHE HE1  1 1 
       31 81128 1 1 71 PHE HE2  H    5.599   0.062   4.694 1.00 . A A .  314 PHE HE2  1 1 
       31 81129 1 1 71 PHE HZ   H    7.196   0.105   2.821 1.00 . A A .  314 PHE HZ   1 1 
       31 81130 1 1 71 PHE N    N    1.201   0.854   4.177 1.00 . A A .  314 PHE N    1 1 
       31 81131 1 1 71 PHE O    O   -0.230   3.706   2.748 1.00 . A A .  314 PHE O    1 1 
       31 81132 1 1 72 LEU C    C   -2.952   2.914   3.235 1.00 . A A .  315 LEU C    1 1 
       31 81133 1 1 72 LEU CA   C   -2.349   1.990   2.193 1.00 . A A .  315 LEU CA   1 1 
       31 81134 1 1 72 LEU CB   C   -3.225   0.749   2.054 1.00 . A A .  315 LEU CB   1 1 
       31 81135 1 1 72 LEU CD1  C   -5.107   1.854   0.829 1.00 . A A .  315 LEU CD1  1 1 
       31 81136 1 1 72 LEU CD2  C   -3.261   0.758  -0.437 1.00 . A A .  315 LEU CD2  1 1 
       31 81137 1 1 72 LEU CG   C   -4.112   0.709   0.816 1.00 . A A .  315 LEU CG   1 1 
       31 81138 1 1 72 LEU H    H   -0.780   0.650   2.656 1.00 . A A .  315 LEU H    1 1 
       31 81139 1 1 72 LEU HA   H   -2.299   2.502   1.244 1.00 . A A .  315 LEU HA   1 1 
       31 81140 1 1 72 LEU HB2  H   -2.578  -0.117   2.033 1.00 . A A .  315 LEU HB2  1 1 
       31 81141 1 1 72 LEU HB3  H   -3.858   0.681   2.926 1.00 . A A .  315 LEU HB3  1 1 
       31 81142 1 1 72 LEU HD11 H   -4.575   2.793   0.841 1.00 . A A .  315 LEU HD11 1 1 
       31 81143 1 1 72 LEU HD12 H   -5.725   1.800  -0.051 1.00 . A A .  315 LEU HD12 1 1 
       31 81144 1 1 72 LEU HD13 H   -5.729   1.781   1.710 1.00 . A A .  315 LEU HD13 1 1 
       31 81145 1 1 72 LEU HD21 H   -2.219   0.709  -0.167 1.00 . A A .  315 LEU HD21 1 1 
       31 81146 1 1 72 LEU HD22 H   -3.508  -0.080  -1.071 1.00 . A A .  315 LEU HD22 1 1 
       31 81147 1 1 72 LEU HD23 H   -3.456   1.681  -0.966 1.00 . A A .  315 LEU HD23 1 1 
       31 81148 1 1 72 LEU HG   H   -4.668  -0.216   0.806 1.00 . A A .  315 LEU HG   1 1 
       31 81149 1 1 72 LEU N    N   -0.995   1.599   2.577 1.00 . A A .  315 LEU N    1 1 
       31 81150 1 1 72 LEU O    O   -3.431   4.004   2.922 1.00 . A A .  315 LEU O    1 1 
       31 81151 1 1 73 ARG C    C   -2.798   4.599   5.694 1.00 . A A .  316 ARG C    1 1 
       31 81152 1 1 73 ARG CA   C   -3.463   3.228   5.598 1.00 . A A .  316 ARG CA   1 1 
       31 81153 1 1 73 ARG CB   C   -3.264   2.460   6.905 1.00 . A A .  316 ARG CB   1 1 
       31 81154 1 1 73 ARG CD   C   -3.431   0.240   8.066 1.00 . A A .  316 ARG CD   1 1 
       31 81155 1 1 73 ARG CG   C   -3.906   1.085   6.897 1.00 . A A .  316 ARG CG   1 1 
       31 81156 1 1 73 ARG CZ   C   -4.439  -1.627   9.328 1.00 . A A .  316 ARG CZ   1 1 
       31 81157 1 1 73 ARG H    H   -2.541   1.567   4.643 1.00 . A A .  316 ARG H    1 1 
       31 81158 1 1 73 ARG HA   H   -4.523   3.369   5.428 1.00 . A A .  316 ARG HA   1 1 
       31 81159 1 1 73 ARG HB2  H   -2.206   2.338   7.083 1.00 . A A .  316 ARG HB2  1 1 
       31 81160 1 1 73 ARG HB3  H   -3.694   3.031   7.714 1.00 . A A .  316 ARG HB3  1 1 
       31 81161 1 1 73 ARG HD2  H   -2.385   0.009   7.925 1.00 . A A .  316 ARG HD2  1 1 
       31 81162 1 1 73 ARG HD3  H   -3.556   0.806   8.976 1.00 . A A .  316 ARG HD3  1 1 
       31 81163 1 1 73 ARG HE   H   -4.534  -1.399   7.337 1.00 . A A .  316 ARG HE   1 1 
       31 81164 1 1 73 ARG HG2  H   -4.978   1.198   6.960 1.00 . A A .  316 ARG HG2  1 1 
       31 81165 1 1 73 ARG HG3  H   -3.650   0.584   5.974 1.00 . A A .  316 ARG HG3  1 1 
       31 81166 1 1 73 ARG HH11 H   -3.419  -0.291  10.467 1.00 . A A .  316 ARG HH11 1 1 
       31 81167 1 1 73 ARG HH12 H   -4.170  -1.585  11.338 1.00 . A A .  316 ARG HH12 1 1 
       31 81168 1 1 73 ARG HH21 H   -5.523  -3.118   8.485 1.00 . A A .  316 ARG HH21 1 1 
       31 81169 1 1 73 ARG HH22 H   -5.365  -3.206  10.207 1.00 . A A .  316 ARG HH22 1 1 
       31 81170 1 1 73 ARG N    N   -2.926   2.459   4.477 1.00 . A A .  316 ARG N    1 1 
       31 81171 1 1 73 ARG NE   N   -4.186  -1.008   8.172 1.00 . A A .  316 ARG NE   1 1 
       31 81172 1 1 73 ARG NH1  N   -3.970  -1.130  10.467 1.00 . A A .  316 ARG NH1  1 1 
       31 81173 1 1 73 ARG NH2  N   -5.164  -2.740   9.338 1.00 . A A .  316 ARG NH2  1 1 
       31 81174 1 1 73 ARG O    O   -3.465   5.603   5.942 1.00 . A A .  316 ARG O    1 1 
       31 81175 1 1 74 GLN C    C   -1.192   6.831   4.441 1.00 . A A .  317 GLN C    1 1 
       31 81176 1 1 74 GLN CA   C   -0.735   5.886   5.543 1.00 . A A .  317 GLN CA   1 1 
       31 81177 1 1 74 GLN CB   C    0.767   5.621   5.416 1.00 . A A .  317 GLN CB   1 1 
       31 81178 1 1 74 GLN CD   C    1.264   6.800   7.596 1.00 . A A .  317 GLN CD   1 1 
       31 81179 1 1 74 GLN CG   C    1.496   5.563   6.747 1.00 . A A .  317 GLN CG   1 1 
       31 81180 1 1 74 GLN H    H   -1.008   3.798   5.284 1.00 . A A .  317 GLN H    1 1 
       31 81181 1 1 74 GLN HA   H   -0.930   6.345   6.500 1.00 . A A .  317 GLN HA   1 1 
       31 81182 1 1 74 GLN HB2  H    0.911   4.675   4.912 1.00 . A A .  317 GLN HB2  1 1 
       31 81183 1 1 74 GLN HB3  H    1.210   6.406   4.819 1.00 . A A .  317 GLN HB3  1 1 
       31 81184 1 1 74 GLN HE21 H   -0.252   5.910   8.519 1.00 . A A .  317 GLN HE21 1 1 
       31 81185 1 1 74 GLN HE22 H    0.106   7.519   9.036 1.00 . A A .  317 GLN HE22 1 1 
       31 81186 1 1 74 GLN HG2  H    1.150   4.700   7.296 1.00 . A A .  317 GLN HG2  1 1 
       31 81187 1 1 74 GLN HG3  H    2.556   5.468   6.559 1.00 . A A .  317 GLN HG3  1 1 
       31 81188 1 1 74 GLN N    N   -1.485   4.635   5.487 1.00 . A A .  317 GLN N    1 1 
       31 81189 1 1 74 GLN NE2  N    0.272   6.738   8.469 1.00 . A A .  317 GLN NE2  1 1 
       31 81190 1 1 74 GLN O    O   -1.479   8.004   4.698 1.00 . A A .  317 GLN O    1 1 
       31 81191 1 1 74 GLN OE1  O    1.972   7.799   7.471 1.00 . A A .  317 GLN OE1  1 1 
       31 81192 1 1 75 ALA C    C   -3.086   7.688   2.305 1.00 . A A .  318 ALA C    1 1 
       31 81193 1 1 75 ALA CA   C   -1.713   7.071   2.065 1.00 . A A .  318 ALA CA   1 1 
       31 81194 1 1 75 ALA CB   C   -1.735   6.184   0.827 1.00 . A A .  318 ALA CB   1 1 
       31 81195 1 1 75 ALA H    H   -1.030   5.358   3.098 1.00 . A A .  318 ALA H    1 1 
       31 81196 1 1 75 ALA HA   H   -0.996   7.864   1.902 1.00 . A A .  318 ALA HA   1 1 
       31 81197 1 1 75 ALA HB1  H   -0.807   5.632   0.761 1.00 . A A .  318 ALA HB1  1 1 
       31 81198 1 1 75 ALA HB2  H   -2.561   5.492   0.895 1.00 . A A .  318 ALA HB2  1 1 
       31 81199 1 1 75 ALA HB3  H   -1.851   6.798  -0.053 1.00 . A A .  318 ALA HB3  1 1 
       31 81200 1 1 75 ALA N    N   -1.281   6.301   3.224 1.00 . A A .  318 ALA N    1 1 
       31 81201 1 1 75 ALA O    O   -3.294   8.877   2.080 1.00 . A A .  318 ALA O    1 1 
       31 81202 1 1 76 VAL C    C   -5.383   8.425   4.116 1.00 . A A .  319 VAL C    1 1 
       31 81203 1 1 76 VAL CA   C   -5.371   7.308   3.075 1.00 . A A .  319 VAL CA   1 1 
       31 81204 1 1 76 VAL CB   C   -6.225   6.137   3.601 1.00 . A A .  319 VAL CB   1 1 
       31 81205 1 1 76 VAL CG1  C   -7.480   6.652   4.281 1.00 . A A .  319 VAL CG1  1 1 
       31 81206 1 1 76 VAL CG2  C   -6.581   5.183   2.474 1.00 . A A .  319 VAL CG2  1 1 
       31 81207 1 1 76 VAL H    H   -3.775   5.922   2.938 1.00 . A A .  319 VAL H    1 1 
       31 81208 1 1 76 VAL HA   H   -5.817   7.669   2.160 1.00 . A A .  319 VAL HA   1 1 
       31 81209 1 1 76 VAL HB   H   -5.644   5.595   4.333 1.00 . A A .  319 VAL HB   1 1 
       31 81210 1 1 76 VAL N    N   -4.013   6.866   2.783 1.00 . A A .  319 VAL N    1 1 
       31 81211 1 1 76 VAL O    O   -6.027   9.462   3.927 1.00 . A A .  319 VAL O    1 1 
       31 81212 1 1 77 ASN C    C   -4.030  10.513   5.829 1.00 . A A .  320 ASN C    1 1 
       31 81213 1 1 77 ASN CA   C   -4.585   9.169   6.298 1.00 . A A .  320 ASN CA   1 1 
       31 81214 1 1 77 ASN CB   C   -3.730   8.583   7.432 1.00 . A A .  320 ASN CB   1 1 
       31 81215 1 1 77 ASN CG   C   -2.627   9.511   7.906 1.00 . A A .  320 ASN CG   1 1 
       31 81216 1 1 77 ASN H    H   -4.138   7.378   5.271 1.00 . A A .  320 ASN H    1 1 
       31 81217 1 1 77 ASN HA   H   -5.590   9.320   6.665 1.00 . A A .  320 ASN HA   1 1 
       31 81218 1 1 77 ASN HB2  H   -4.370   8.363   8.272 1.00 . A A .  320 ASN HB2  1 1 
       31 81219 1 1 77 ASN HB3  H   -3.276   7.664   7.089 1.00 . A A .  320 ASN HB3  1 1 
       31 81220 1 1 77 ASN HD21 H   -1.356   8.713   6.597 1.00 . A A .  320 ASN HD21 1 1 
       31 81221 1 1 77 ASN HD22 H   -0.723   9.978   7.589 1.00 . A A .  320 ASN HD22 1 1 
       31 81222 1 1 77 ASN N    N   -4.656   8.210   5.204 1.00 . A A .  320 ASN N    1 1 
       31 81223 1 1 77 ASN ND2  N   -1.450   9.389   7.306 1.00 . A A .  320 ASN ND2  1 1 
       31 81224 1 1 77 ASN O    O   -4.501  11.572   6.251 1.00 . A A .  320 ASN O    1 1 
       31 81225 1 1 77 ASN OD1  O   -2.830  10.327   8.803 1.00 . A A .  320 ASN OD1  1 1 
       31 81226 1 1 78 ASN C    C   -3.368  12.350   3.413 1.00 . A A .  321 ASN C    1 1 
       31 81227 1 1 78 ASN CA   C   -2.442  11.688   4.432 1.00 . A A .  321 ASN CA   1 1 
       31 81228 1 1 78 ASN CB   C   -1.052  11.359   3.859 1.00 . A A .  321 ASN CB   1 1 
       31 81229 1 1 78 ASN CG   C   -0.821  11.823   2.434 1.00 . A A .  321 ASN CG   1 1 
       31 81230 1 1 78 ASN H    H   -2.724   9.604   4.611 1.00 . A A .  321 ASN H    1 1 
       31 81231 1 1 78 ASN HA   H   -2.321  12.360   5.269 1.00 . A A .  321 ASN HA   1 1 
       31 81232 1 1 78 ASN HB2  H   -0.302  11.818   4.483 1.00 . A A .  321 ASN HB2  1 1 
       31 81233 1 1 78 ASN HB3  H   -0.922  10.285   3.888 1.00 . A A .  321 ASN HB3  1 1 
       31 81234 1 1 78 ASN HD21 H   -0.409   9.954   1.896 1.00 . A A .  321 ASN HD21 1 1 
       31 81235 1 1 78 ASN HD22 H   -0.341  11.135   0.644 1.00 . A A .  321 ASN HD22 1 1 
       31 81236 1 1 78 ASN N    N   -3.049  10.472   4.940 1.00 . A A .  321 ASN N    1 1 
       31 81237 1 1 78 ASN ND2  N   -0.493  10.879   1.569 1.00 . A A .  321 ASN ND2  1 1 
       31 81238 1 1 78 ASN O    O   -3.583  13.561   3.457 1.00 . A A .  321 ASN O    1 1 
       31 81239 1 1 78 ASN OD1  O   -0.899  13.012   2.119 1.00 . A A .  321 ASN OD1  1 1 
       31 81240 1 1 79 PHE C    C   -6.047  12.787   2.138 1.00 . A A .  322 PHE C    1 1 
       31 81241 1 1 79 PHE CA   C   -4.869  12.037   1.514 1.00 . A A .  322 PHE CA   1 1 
       31 81242 1 1 79 PHE CB   C   -5.369  10.869   0.654 1.00 . A A .  322 PHE CB   1 1 
       31 81243 1 1 79 PHE CD1  C   -6.378  11.713  -1.490 1.00 . A A .  322 PHE CD1  1 1 
       31 81244 1 1 79 PHE CD2  C   -7.839  10.972   0.240 1.00 . A A .  322 PHE CD2  1 1 
       31 81245 1 1 79 PHE CE1  C   -7.471  12.001  -2.290 1.00 . A A .  322 PHE CE1  1 1 
       31 81246 1 1 79 PHE CE2  C   -8.931  11.258  -0.549 1.00 . A A .  322 PHE CE2  1 1 
       31 81247 1 1 79 PHE CG   C   -6.553  11.196  -0.217 1.00 . A A .  322 PHE CG   1 1 
       31 81248 1 1 79 PHE CZ   C   -8.749  11.772  -1.817 1.00 . A A .  322 PHE CZ   1 1 
       31 81249 1 1 79 PHE H    H   -3.761  10.577   2.575 1.00 . A A .  322 PHE H    1 1 
       31 81250 1 1 79 PHE HA   H   -4.318  12.720   0.885 1.00 . A A .  322 PHE HA   1 1 
       31 81251 1 1 79 PHE HB2  H   -4.569  10.542   0.008 1.00 . A A .  322 PHE HB2  1 1 
       31 81252 1 1 79 PHE HB3  H   -5.652  10.055   1.303 1.00 . A A .  322 PHE HB3  1 1 
       31 81253 1 1 79 PHE HD1  H   -5.381  11.893  -1.857 1.00 . A A .  322 PHE HD1  1 1 
       31 81254 1 1 79 PHE HD2  H   -7.986  10.570   1.230 1.00 . A A .  322 PHE HD2  1 1 
       31 81255 1 1 79 PHE HE1  H   -7.324  12.405  -3.278 1.00 . A A .  322 PHE HE1  1 1 
       31 81256 1 1 79 PHE HE2  H   -9.926  11.076  -0.176 1.00 . A A .  322 PHE HE2  1 1 
       31 81257 1 1 79 PHE HZ   H   -9.605  11.996  -2.439 1.00 . A A .  322 PHE HZ   1 1 
       31 81258 1 1 79 PHE N    N   -3.957  11.539   2.538 1.00 . A A .  322 PHE N    1 1 
       31 81259 1 1 79 PHE O    O   -6.333  13.923   1.759 1.00 . A A .  322 PHE O    1 1 
       31 81260 1 1 80 LYS C    C   -7.538  14.116   4.366 1.00 . A A .  323 LYS C    1 1 
       31 81261 1 1 80 LYS CA   C   -7.868  12.749   3.768 1.00 . A A .  323 LYS CA   1 1 
       31 81262 1 1 80 LYS CB   C   -8.381  11.830   4.879 1.00 . A A .  323 LYS CB   1 1 
       31 81263 1 1 80 LYS CD   C   -9.565   9.713   5.519 1.00 . A A .  323 LYS CD   1 1 
       31 81264 1 1 80 LYS CE   C  -10.314   8.494   5.006 1.00 . A A .  323 LYS CE   1 1 
       31 81265 1 1 80 LYS CG   C   -8.946  10.508   4.381 1.00 . A A .  323 LYS CG   1 1 
       31 81266 1 1 80 LYS H    H   -6.451  11.237   3.345 1.00 . A A .  323 LYS H    1 1 
       31 81267 1 1 80 LYS HA   H   -8.649  12.874   3.035 1.00 . A A .  323 LYS HA   1 1 
       31 81268 1 1 80 LYS HB2  H   -7.567  11.613   5.557 1.00 . A A .  323 LYS HB2  1 1 
       31 81269 1 1 80 LYS HB3  H   -9.160  12.347   5.421 1.00 . A A .  323 LYS HB3  1 1 
       31 81270 1 1 80 LYS HD2  H   -8.781   9.388   6.184 1.00 . A A .  323 LYS HD2  1 1 
       31 81271 1 1 80 LYS HD3  H  -10.253  10.351   6.054 1.00 . A A .  323 LYS HD3  1 1 
       31 81272 1 1 80 LYS HE2  H  -11.229   8.821   4.536 1.00 . A A .  323 LYS HE2  1 1 
       31 81273 1 1 80 LYS HE3  H   -9.700   7.987   4.281 1.00 . A A .  323 LYS HE3  1 1 
       31 81274 1 1 80 LYS HG2  H   -9.698  10.703   3.635 1.00 . A A .  323 LYS HG2  1 1 
       31 81275 1 1 80 LYS HG3  H   -8.143   9.930   3.945 1.00 . A A .  323 LYS HG3  1 1 
       31 81276 1 1 80 LYS HZ1  H   -9.851   7.451   6.759 1.00 . A A .  323 LYS HZ1  1 1 
       31 81277 1 1 80 LYS HZ2  H  -11.483   7.876   6.628 1.00 . A A .  323 LYS HZ2  1 1 
       31 81278 1 1 80 LYS HZ3  H  -10.865   6.606   5.703 1.00 . A A .  323 LYS HZ3  1 1 
       31 81279 1 1 80 LYS N    N   -6.721  12.149   3.095 1.00 . A A .  323 LYS N    1 1 
       31 81280 1 1 80 LYS NZ   N  -10.651   7.545   6.101 1.00 . A A .  323 LYS NZ   1 1 
       31 81281 1 1 80 LYS O    O   -8.377  15.014   4.361 1.00 . A A .  323 LYS O    1 1 
       31 81282 1 1 81 ASN C    C   -5.540  16.574   4.425 1.00 . A A .  324 ASN C    1 1 
       31 81283 1 1 81 ASN CA   C   -5.907  15.534   5.476 1.00 . A A .  324 ASN CA   1 1 
       31 81284 1 1 81 ASN CB   C   -4.717  15.312   6.417 1.00 . A A .  324 ASN CB   1 1 
       31 81285 1 1 81 ASN CG   C   -5.140  14.868   7.807 1.00 . A A .  324 ASN CG   1 1 
       31 81286 1 1 81 ASN H    H   -5.678  13.537   4.806 1.00 . A A .  324 ASN H    1 1 
       31 81287 1 1 81 ASN HA   H   -6.740  15.908   6.054 1.00 . A A .  324 ASN HA   1 1 
       31 81288 1 1 81 ASN HB2  H   -4.077  14.552   5.998 1.00 . A A .  324 ASN HB2  1 1 
       31 81289 1 1 81 ASN HB3  H   -4.163  16.235   6.505 1.00 . A A .  324 ASN HB3  1 1 
       31 81290 1 1 81 ASN HD21 H   -4.921  12.957   7.298 1.00 . A A .  324 ASN HD21 1 1 
       31 81291 1 1 81 ASN HD22 H   -5.438  13.255   8.923 1.00 . A A .  324 ASN HD22 1 1 
       31 81292 1 1 81 ASN N    N   -6.321  14.274   4.863 1.00 . A A .  324 ASN N    1 1 
       31 81293 1 1 81 ASN ND2  N   -5.170  13.564   8.033 1.00 . A A .  324 ASN ND2  1 1 
       31 81294 1 1 81 ASN O    O   -5.639  17.777   4.667 1.00 . A A .  324 ASN O    1 1 
       31 81295 1 1 81 ASN OD1  O   -5.419  15.692   8.674 1.00 . A A .  324 ASN OD1  1 1 
       31 81296 1 1 82 GLU C    C   -5.937  17.537   1.407 1.00 . A A .  325 GLU C    1 1 
       31 81297 1 1 82 GLU CA   C   -4.731  17.004   2.172 1.00 . A A .  325 GLU CA   1 1 
       31 81298 1 1 82 GLU CB   C   -3.792  16.273   1.211 1.00 . A A .  325 GLU CB   1 1 
       31 81299 1 1 82 GLU CD   C   -1.478  17.202   1.566 1.00 . A A .  325 GLU CD   1 1 
       31 81300 1 1 82 GLU CG   C   -2.408  16.031   1.787 1.00 . A A .  325 GLU CG   1 1 
       31 81301 1 1 82 GLU H    H   -5.073  15.140   3.117 1.00 . A A .  325 GLU H    1 1 
       31 81302 1 1 82 GLU HA   H   -4.201  17.837   2.609 1.00 . A A .  325 GLU HA   1 1 
       31 81303 1 1 82 GLU HB2  H   -4.227  15.317   0.958 1.00 . A A .  325 GLU HB2  1 1 
       31 81304 1 1 82 GLU HB3  H   -3.686  16.862   0.311 1.00 . A A .  325 GLU HB3  1 1 
       31 81305 1 1 82 GLU HG2  H   -2.498  15.861   2.852 1.00 . A A .  325 GLU HG2  1 1 
       31 81306 1 1 82 GLU HG3  H   -1.984  15.155   1.318 1.00 . A A .  325 GLU HG3  1 1 
       31 81307 1 1 82 GLU N    N   -5.125  16.111   3.255 1.00 . A A .  325 GLU N    1 1 
       31 81308 1 1 82 GLU O    O   -6.020  18.730   1.117 1.00 . A A .  325 GLU O    1 1 
       31 81309 1 1 82 GLU OE1  O   -1.735  18.289   2.126 1.00 . A A .  325 GLU OE1  1 1 
       31 81310 1 1 82 GLU OE2  O   -0.477  17.037   0.835 1.00 . A A .  325 GLU OE2  1 1 
       31 81311 1 1 83 THR C    C   -9.168  17.561   1.257 1.00 . A A .  326 THR C    1 1 
       31 81312 1 1 83 THR CA   C   -8.056  17.058   0.338 1.00 . A A .  326 THR CA   1 1 
       31 81313 1 1 83 THR CB   C   -8.585  15.890  -0.514 1.00 . A A .  326 THR CB   1 1 
       31 81314 1 1 83 THR CG2  C   -7.593  15.524  -1.608 1.00 . A A .  326 THR CG2  1 1 
       31 81315 1 1 83 THR H    H   -6.766  15.717   1.346 1.00 . A A .  326 THR H    1 1 
       31 81316 1 1 83 THR HA   H   -7.769  17.860  -0.330 1.00 . A A .  326 THR HA   1 1 
       31 81317 1 1 83 THR HB   H   -9.513  16.191  -0.975 1.00 . A A .  326 THR HB   1 1 
       31 81318 1 1 83 THR HG1  H   -9.704  14.395   0.122 1.00 . A A .  326 THR HG1  1 1 
       31 81319 1 1 83 THR HG21 H   -6.666  15.200  -1.161 1.00 . A A .  326 THR HG21 1 1 
       31 81320 1 1 83 THR HG22 H   -8.001  14.726  -2.210 1.00 . A A .  326 THR HG22 1 1 
       31 81321 1 1 83 THR HG23 H   -7.411  16.389  -2.231 1.00 . A A .  326 THR HG23 1 1 
       31 81322 1 1 83 THR N    N   -6.874  16.660   1.087 1.00 . A A .  326 THR N    1 1 
       31 81323 1 1 83 THR O    O  -10.143  18.163   0.798 1.00 . A A .  326 THR O    1 1 
       31 81324 1 1 83 THR OG1  O   -8.824  14.746   0.315 1.00 . A A .  326 THR OG1  1 1 
       31 81325 1 1 84 GLY C    C  -11.227  16.836   3.459 1.00 . A A .  327 GLY C    1 1 
       31 81326 1 1 84 GLY CA   C  -10.019  17.744   3.511 1.00 . A A .  327 GLY CA   1 1 
       31 81327 1 1 84 GLY H    H   -8.211  16.858   2.865 1.00 . A A .  327 GLY H    1 1 
       31 81328 1 1 84 GLY HA2  H   -9.594  17.719   4.505 1.00 . A A .  327 GLY HA2  1 1 
       31 81329 1 1 84 GLY HA3  H  -10.326  18.754   3.282 1.00 . A A .  327 GLY HA3  1 1 
       31 81330 1 1 84 GLY N    N   -9.012  17.324   2.556 1.00 . A A .  327 GLY N    1 1 
       31 81331 1 1 84 GLY O    O  -12.365  17.289   3.550 1.00 . A A .  327 GLY O    1 1 
       31 81332 1 1 85 TYR C    C  -12.862  14.491   4.455 1.00 . A A .  328 TYR C    1 1 
       31 81333 1 1 85 TYR CA   C  -11.993  14.530   3.210 1.00 . A A .  328 TYR CA   1 1 
       31 81334 1 1 85 TYR CB   C  -11.344  13.164   2.959 1.00 . A A .  328 TYR CB   1 1 
       31 81335 1 1 85 TYR CD1  C  -12.799  11.369   3.943 1.00 . A A .  328 TYR CD1  1 1 
       31 81336 1 1 85 TYR CD2  C  -12.806  11.643   1.582 1.00 . A A .  328 TYR CD2  1 1 
       31 81337 1 1 85 TYR CE1  C  -13.711  10.347   3.838 1.00 . A A .  328 TYR CE1  1 1 
       31 81338 1 1 85 TYR CE2  C  -13.723  10.619   1.462 1.00 . A A .  328 TYR CE2  1 1 
       31 81339 1 1 85 TYR CG   C  -12.332  12.034   2.823 1.00 . A A .  328 TYR CG   1 1 
       31 81340 1 1 85 TYR CZ   C  -14.177   9.973   2.593 1.00 . A A .  328 TYR CZ   1 1 
       31 81341 1 1 85 TYR H    H  -10.016  15.266   3.248 1.00 . A A .  328 TYR H    1 1 
       31 81342 1 1 85 TYR HA   H  -12.611  14.772   2.386 1.00 . A A .  328 TYR HA   1 1 
       31 81343 1 1 85 TYR HB2  H  -10.769  13.209   2.046 1.00 . A A .  328 TYR HB2  1 1 
       31 81344 1 1 85 TYR HB3  H  -10.685  12.932   3.784 1.00 . A A .  328 TYR HB3  1 1 
       31 81345 1 1 85 TYR HD1  H  -12.443  12.150   0.700 1.00 . A A .  328 TYR HD1  1 1 
       31 81346 1 1 85 TYR HD2  H  -12.429  11.662   4.916 1.00 . A A .  328 TYR HD2  1 1 
       31 81347 1 1 85 TYR HE1  H  -14.081  10.327   0.487 1.00 . A A .  328 TYR HE1  1 1 
       31 81348 1 1 85 TYR HE2  H  -14.060   9.855   4.729 1.00 . A A .  328 TYR HE2  1 1 
       31 81349 1 1 85 TYR HH   H  -14.920   8.451   1.651 1.00 . A A .  328 TYR HH   1 1 
       31 81350 1 1 85 TYR N    N  -10.955  15.546   3.302 1.00 . A A .  328 TYR N    1 1 
       31 81351 1 1 85 TYR O    O  -14.064  14.752   4.410 1.00 . A A .  328 TYR O    1 1 
       31 81352 1 1 85 TYR OH   O  -15.086   8.946   2.475 1.00 . A A .  328 TYR OH   1 1 
       31 81353 1 1 86 THR C    C  -13.557  15.352   7.217 1.00 . A A .  329 THR C    1 1 
       31 81354 1 1 86 THR CA   C  -12.896  14.039   6.834 1.00 . A A .  329 THR CA   1 1 
       31 81355 1 1 86 THR CB   C  -11.898  13.649   7.928 1.00 . A A .  329 THR CB   1 1 
       31 81356 1 1 86 THR CG2  C  -12.196  12.260   8.470 1.00 . A A .  329 THR CG2  1 1 
       31 81357 1 1 86 THR H    H  -11.305  13.924   5.478 1.00 . A A .  329 THR H    1 1 
       31 81358 1 1 86 THR HA   H  -13.652  13.270   6.770 1.00 . A A .  329 THR HA   1 1 
       31 81359 1 1 86 THR HB   H  -11.986  14.364   8.735 1.00 . A A .  329 THR HB   1 1 
       31 81360 1 1 86 THR HG1  H  -10.161  14.541   7.609 1.00 . A A .  329 THR HG1  1 1 
       31 81361 1 1 86 THR HG21 H  -12.092  11.533   7.678 1.00 . A A .  329 THR HG21 1 1 
       31 81362 1 1 86 THR HG22 H  -11.502  12.028   9.265 1.00 . A A .  329 THR HG22 1 1 
       31 81363 1 1 86 THR HG23 H  -13.204  12.231   8.855 1.00 . A A .  329 THR HG23 1 1 
       31 81364 1 1 86 THR N    N  -12.239  14.136   5.544 1.00 . A A .  329 THR N    1 1 
       31 81365 1 1 86 THR O    O  -13.007  16.432   6.996 1.00 . A A .  329 THR O    1 1 
       31 81366 1 1 86 THR OG1  O  -10.561  13.688   7.400 1.00 . A A .  329 THR OG1  1 1 
       31 81367 1 1 87 LYS C    C  -15.241  16.753   9.667 1.00 . A A .  330 LYS C    1 1 
       31 81368 1 1 87 LYS CA   C  -15.474  16.432   8.193 1.00 . A A .  330 LYS CA   1 1 
       31 81369 1 1 87 LYS CB   C  -16.965  16.249   7.911 1.00 . A A .  330 LYS CB   1 1 
       31 81370 1 1 87 LYS CD   C  -17.559  13.846   8.406 1.00 . A A .  330 LYS CD   1 1 
       31 81371 1 1 87 LYS CE   C  -18.350  12.902   9.295 1.00 . A A .  330 LYS CE   1 1 
       31 81372 1 1 87 LYS CG   C  -17.673  15.290   8.865 1.00 . A A .  330 LYS CG   1 1 
       31 81373 1 1 87 LYS H    H  -15.122  14.366   7.953 1.00 . A A .  330 LYS H    1 1 
       31 81374 1 1 87 LYS HA   H  -15.100  17.250   7.597 1.00 . A A .  330 LYS HA   1 1 
       31 81375 1 1 87 LYS HB2  H  -17.453  17.208   7.970 1.00 . A A .  330 LYS HB2  1 1 
       31 81376 1 1 87 LYS HB3  H  -17.071  15.861   6.910 1.00 . A A .  330 LYS HB3  1 1 
       31 81377 1 1 87 LYS HD2  H  -17.937  13.768   7.397 1.00 . A A .  330 LYS HD2  1 1 
       31 81378 1 1 87 LYS HD3  H  -16.520  13.552   8.425 1.00 . A A .  330 LYS HD3  1 1 
       31 81379 1 1 87 LYS HE2  H  -19.315  13.342   9.498 1.00 . A A .  330 LYS HE2  1 1 
       31 81380 1 1 87 LYS HE3  H  -18.485  11.969   8.769 1.00 . A A .  330 LYS HE3  1 1 
       31 81381 1 1 87 LYS HG2  H  -17.229  15.380   9.846 1.00 . A A .  330 LYS HG2  1 1 
       31 81382 1 1 87 LYS HG3  H  -18.719  15.560   8.919 1.00 . A A .  330 LYS HG3  1 1 
       31 81383 1 1 87 LYS HZ1  H  -16.638  12.559  10.440 1.00 . A A .  330 LYS HZ1  1 1 
       31 81384 1 1 87 LYS HZ2  H  -17.854  13.396  11.268 1.00 . A A .  330 LYS HZ2  1 1 
       31 81385 1 1 87 LYS HZ3  H  -18.007  11.732  10.989 1.00 . A A .  330 LYS HZ3  1 1 
       31 81386 1 1 87 LYS N    N  -14.738  15.252   7.794 1.00 . A A .  330 LYS N    1 1 
       31 81387 1 1 87 LYS NZ   N  -17.664  12.630  10.587 1.00 . A A .  330 LYS NZ   1 1 
       31 81388 1 1 87 LYS O    O  -14.656  15.954  10.400 1.00 . A A .  330 LYS O    1 1 
       31 81389 1 1 88 ARG C    C  -16.710  17.857  12.354 1.00 . A A .  331 ARG C    1 1 
       31 81390 1 1 88 ARG CA   C  -15.549  18.337  11.491 1.00 . A A .  331 ARG CA   1 1 
       31 81391 1 1 88 ARG CB   C  -15.428  19.861  11.594 1.00 . A A .  331 ARG CB   1 1 
       31 81392 1 1 88 ARG CD   C  -15.705  21.015   9.401 1.00 . A A .  331 ARG CD   1 1 
       31 81393 1 1 88 ARG CG   C  -14.707  20.505  10.421 1.00 . A A .  331 ARG CG   1 1 
       31 81394 1 1 88 ARG CZ   C  -15.596  21.922   7.111 1.00 . A A .  331 ARG CZ   1 1 
       31 81395 1 1 88 ARG H    H  -16.200  18.499   9.478 1.00 . A A .  331 ARG H    1 1 
       31 81396 1 1 88 ARG HA   H  -14.640  17.894  11.854 1.00 . A A .  331 ARG HA   1 1 
       31 81397 1 1 88 ARG HB2  H  -16.418  20.288  11.655 1.00 . A A .  331 ARG HB2  1 1 
       31 81398 1 1 88 ARG HB3  H  -14.887  20.107  12.497 1.00 . A A .  331 ARG HB3  1 1 
       31 81399 1 1 88 ARG HD2  H  -16.547  20.343   9.387 1.00 . A A .  331 ARG HD2  1 1 
       31 81400 1 1 88 ARG HD3  H  -16.033  21.996   9.701 1.00 . A A .  331 ARG HD3  1 1 
       31 81401 1 1 88 ARG HE   H  -14.395  20.491   7.838 1.00 . A A .  331 ARG HE   1 1 
       31 81402 1 1 88 ARG HG2  H  -14.112  21.331  10.779 1.00 . A A .  331 ARG HG2  1 1 
       31 81403 1 1 88 ARG HG3  H  -14.068  19.769   9.954 1.00 . A A .  331 ARG HG3  1 1 
       31 81404 1 1 88 ARG HH11 H  -17.004  22.786   8.292 1.00 . A A .  331 ARG HH11 1 1 
       31 81405 1 1 88 ARG HH12 H  -16.925  23.390   6.669 1.00 . A A .  331 ARG HH12 1 1 
       31 81406 1 1 88 ARG HH21 H  -14.299  21.271   5.698 1.00 . A A .  331 ARG HH21 1 1 
       31 81407 1 1 88 ARG HH22 H  -15.396  22.519   5.185 1.00 . A A .  331 ARG HH22 1 1 
       31 81408 1 1 88 ARG N    N  -15.720  17.915  10.103 1.00 . A A .  331 ARG N    1 1 
       31 81409 1 1 88 ARG NE   N  -15.145  21.097   8.055 1.00 . A A .  331 ARG NE   1 1 
       31 81410 1 1 88 ARG NH1  N  -16.589  22.766   7.380 1.00 . A A .  331 ARG NH1  1 1 
       31 81411 1 1 88 ARG NH2  N  -15.054  21.904   5.903 1.00 . A A .  331 ARG NH2  1 1 
       31 81412 1 1 88 ARG O    O  -16.694  18.013  13.572 1.00 . A A .  331 ARG O    1 1 
       31 81413 1 1 89 LEU C    C  -18.583  15.409  13.059 1.00 . A A .  332 LEU C    1 1 
       31 81414 1 1 89 LEU CA   C  -18.879  16.772  12.443 1.00 . A A .  332 LEU CA   1 1 
       31 81415 1 1 89 LEU CB   C  -20.095  16.680  11.517 1.00 . A A .  332 LEU CB   1 1 
       31 81416 1 1 89 LEU CD1  C  -21.727  17.778   9.966 1.00 . A A .  332 LEU CD1  1 1 
       31 81417 1 1 89 LEU CD2  C  -20.788  19.066  11.892 1.00 . A A .  332 LEU CD2  1 1 
       31 81418 1 1 89 LEU CG   C  -20.507  17.994  10.847 1.00 . A A .  332 LEU CG   1 1 
       31 81419 1 1 89 LEU H    H  -17.674  17.172  10.749 1.00 . A A .  332 LEU H    1 1 
       31 81420 1 1 89 LEU HA   H  -19.094  17.470  13.238 1.00 . A A .  332 LEU HA   1 1 
       31 81421 1 1 89 LEU HB2  H  -19.880  15.957  10.745 1.00 . A A .  332 LEU HB2  1 1 
       31 81422 1 1 89 LEU HB3  H  -20.932  16.322  12.096 1.00 . A A .  332 LEU HB3  1 1 
       31 81423 1 1 89 LEU HD11 H  -22.545  17.411  10.568 1.00 . A A .  332 LEU HD11 1 1 
       31 81424 1 1 89 LEU HD12 H  -22.010  18.716   9.509 1.00 . A A .  332 LEU HD12 1 1 
       31 81425 1 1 89 LEU HD13 H  -21.493  17.058   9.197 1.00 . A A .  332 LEU HD13 1 1 
       31 81426 1 1 89 LEU HD21 H  -19.885  19.278  12.443 1.00 . A A .  332 LEU HD21 1 1 
       31 81427 1 1 89 LEU HD22 H  -21.130  19.966  11.402 1.00 . A A .  332 LEU HD22 1 1 
       31 81428 1 1 89 LEU HD23 H  -21.551  18.716  12.571 1.00 . A A .  332 LEU HD23 1 1 
       31 81429 1 1 89 LEU HG   H  -19.699  18.342  10.221 1.00 . A A .  332 LEU HG   1 1 
       31 81430 1 1 89 LEU N    N  -17.715  17.271  11.720 1.00 . A A .  332 LEU N    1 1 
       31 81431 1 1 89 LEU O    O  -17.726  14.664  12.568 1.00 . A A .  332 LEU O    1 1 
       31 81432 1 1 90 ARG C    C  -19.914  12.704  14.154 1.00 . A A .  333 ARG C    1 1 
       31 81433 1 1 90 ARG CA   C  -19.116  13.817  14.828 1.00 . A A .  333 ARG CA   1 1 
       31 81434 1 1 90 ARG CB   C  -19.541  13.949  16.298 1.00 . A A .  333 ARG CB   1 1 
       31 81435 1 1 90 ARG CD   C  -17.834  15.709  16.893 1.00 . A A .  333 ARG CD   1 1 
       31 81436 1 1 90 ARG CG   C  -19.306  15.327  16.900 1.00 . A A .  333 ARG CG   1 1 
       31 81437 1 1 90 ARG CZ   C  -16.558  17.823  16.747 1.00 . A A .  333 ARG CZ   1 1 
       31 81438 1 1 90 ARG H    H  -19.984  15.710  14.448 1.00 . A A .  333 ARG H    1 1 
       31 81439 1 1 90 ARG HA   H  -18.067  13.567  14.787 1.00 . A A .  333 ARG HA   1 1 
       31 81440 1 1 90 ARG HB2  H  -20.592  13.721  16.376 1.00 . A A .  333 ARG HB2  1 1 
       31 81441 1 1 90 ARG HB3  H  -18.987  13.232  16.884 1.00 . A A .  333 ARG HB3  1 1 
       31 81442 1 1 90 ARG HD2  H  -17.329  15.170  17.683 1.00 . A A .  333 ARG HD2  1 1 
       31 81443 1 1 90 ARG HD3  H  -17.407  15.435  15.941 1.00 . A A .  333 ARG HD3  1 1 
       31 81444 1 1 90 ARG HE   H  -18.399  17.636  17.512 1.00 . A A .  333 ARG HE   1 1 
       31 81445 1 1 90 ARG HG2  H  -19.858  16.057  16.329 1.00 . A A .  333 ARG HG2  1 1 
       31 81446 1 1 90 ARG HG3  H  -19.661  15.325  17.921 1.00 . A A .  333 ARG HG3  1 1 
       31 81447 1 1 90 ARG HH11 H  -15.571  16.212  16.013 1.00 . A A .  333 ARG HH11 1 1 
       31 81448 1 1 90 ARG HH12 H  -14.714  17.713  15.916 1.00 . A A .  333 ARG HH12 1 1 
       31 81449 1 1 90 ARG HH21 H  -17.274  19.617  17.369 1.00 . A A .  333 ARG HH21 1 1 
       31 81450 1 1 90 ARG HH22 H  -15.681  19.647  16.682 1.00 . A A .  333 ARG HH22 1 1 
       31 81451 1 1 90 ARG N    N  -19.301  15.085  14.126 1.00 . A A .  333 ARG N    1 1 
       31 81452 1 1 90 ARG NE   N  -17.651  17.146  17.098 1.00 . A A .  333 ARG NE   1 1 
       31 81453 1 1 90 ARG NH1  N  -15.531  17.198  16.184 1.00 . A A .  333 ARG NH1  1 1 
       31 81454 1 1 90 ARG NH2  N  -16.498  19.132  16.952 1.00 . A A .  333 ARG NH2  1 1 
       31 81455 1 1 90 ARG O    O  -20.362  12.850  13.015 1.00 . A A .  333 ARG O    1 1 
       31 81456 1 1 91 LYS C    C  -22.288  10.493  14.800 1.00 . A A .  334 LYS C    1 1 
       31 81457 1 1 91 LYS CA   C  -20.835  10.453  14.329 1.00 . A A .  334 LYS CA   1 1 
       31 81458 1 1 91 LYS CB   C  -20.177   9.136  14.751 1.00 . A A .  334 LYS CB   1 1 
       31 81459 1 1 91 LYS CD   C  -18.165   7.627  14.606 1.00 . A A .  334 LYS CD   1 1 
       31 81460 1 1 91 LYS CE   C  -16.809   7.404  13.953 1.00 . A A .  334 LYS CE   1 1 
       31 81461 1 1 91 LYS CG   C  -18.824   8.903  14.097 1.00 . A A .  334 LYS CG   1 1 
       31 81462 1 1 91 LYS H    H  -19.693  11.527  15.756 1.00 . A A .  334 LYS H    1 1 
       31 81463 1 1 91 LYS HA   H  -20.820  10.523  13.253 1.00 . A A .  334 LYS HA   1 1 
       31 81464 1 1 91 LYS HB2  H  -20.041   9.136  15.822 1.00 . A A .  334 LYS HB2  1 1 
       31 81465 1 1 91 LYS HB3  H  -20.829   8.317  14.479 1.00 . A A .  334 LYS HB3  1 1 
       31 81466 1 1 91 LYS HD2  H  -18.034   7.701  15.675 1.00 . A A .  334 LYS HD2  1 1 
       31 81467 1 1 91 LYS HD3  H  -18.807   6.790  14.379 1.00 . A A .  334 LYS HD3  1 1 
       31 81468 1 1 91 LYS HE2  H  -16.956   7.258  12.892 1.00 . A A .  334 LYS HE2  1 1 
       31 81469 1 1 91 LYS HE3  H  -16.201   8.282  14.114 1.00 . A A .  334 LYS HE3  1 1 
       31 81470 1 1 91 LYS HG2  H  -18.962   8.825  13.029 1.00 . A A .  334 LYS HG2  1 1 
       31 81471 1 1 91 LYS HG3  H  -18.180   9.744  14.317 1.00 . A A .  334 LYS HG3  1 1 
       31 81472 1 1 91 LYS HZ1  H  -16.693   5.366  14.412 1.00 . A A .  334 LYS HZ1  1 1 
       31 81473 1 1 91 LYS HZ2  H  -15.210   6.062  13.999 1.00 . A A .  334 LYS HZ2  1 1 
       31 81474 1 1 91 LYS HZ3  H  -15.891   6.358  15.518 1.00 . A A .  334 LYS HZ3  1 1 
       31 81475 1 1 91 LYS N    N  -20.088  11.591  14.856 1.00 . A A .  334 LYS N    1 1 
       31 81476 1 1 91 LYS NZ   N  -16.104   6.215  14.509 1.00 . A A .  334 LYS NZ   1 1 
       31 81477 1 1 91 LYS O    O  -23.051   9.554  14.562 1.00 . A A .  334 LYS O    1 1 
       31 81478 1 1 92 GLN C    C  -24.407  10.728  16.990 1.00 . A A .  335 GLN C    1 1 
       31 81479 1 1 92 GLN CA   C  -24.009  11.801  15.975 1.00 . A A .  335 GLN CA   1 1 
       31 81480 1 1 92 GLN CB   C  -25.023  11.831  14.825 1.00 . A A .  335 GLN CB   1 1 
       31 81481 1 1 92 GLN CD   C  -25.680  12.806  12.591 1.00 . A A .  335 GLN CD   1 1 
       31 81482 1 1 92 GLN CG   C  -24.722  12.878  13.763 1.00 . A A .  335 GLN CG   1 1 
       31 81483 1 1 92 GLN H    H  -21.982  12.285  15.626 1.00 . A A .  335 GLN H    1 1 
       31 81484 1 1 92 GLN HA   H  -24.025  12.758  16.472 1.00 . A A .  335 GLN HA   1 1 
       31 81485 1 1 92 GLN HB2  H  -25.041  10.861  14.348 1.00 . A A .  335 GLN HB2  1 1 
       31 81486 1 1 92 GLN HB3  H  -26.002  12.037  15.231 1.00 . A A .  335 GLN HB3  1 1 
       31 81487 1 1 92 GLN HE21 H  -24.264  13.441  11.358 1.00 . A A .  335 GLN HE21 1 1 
       31 81488 1 1 92 GLN HE22 H  -25.800  13.128  10.636 1.00 . A A .  335 GLN HE22 1 1 
       31 81489 1 1 92 GLN HG2  H  -24.797  13.859  14.211 1.00 . A A .  335 GLN HG2  1 1 
       31 81490 1 1 92 GLN HG3  H  -23.715  12.726  13.400 1.00 . A A .  335 GLN HG3  1 1 
       31 81491 1 1 92 GLN N    N  -22.651  11.592  15.466 1.00 . A A .  335 GLN N    1 1 
       31 81492 1 1 92 GLN NE2  N  -25.199  13.158  11.410 1.00 . A A .  335 GLN NE2  1 1 
       31 81493 1 1 92 GLN O    O  -23.557  10.027  17.552 1.00 . A A .  335 GLN O    1 1 
       31 81494 1 1 92 GLN OE1  O  -26.844  12.437  12.744 1.00 . A A .  335 GLN OE1  1 1 
       31 81495 2 1  1 GLY C    C   19.243   7.201   0.851 1.00 . B B .  244 GLY C    1 1 
       31 81496 2 1  1 GLY CA   C   18.614   5.917   1.365 1.00 . B B .  244 GLY CA   1 1 
       31 81497 2 1  1 GLY HA2  H   17.573   6.100   1.577 1.00 . B B .  244 GLY HA2  1 1 
       31 81498 2 1  1 GLY HA3  H   19.111   5.624   2.279 1.00 . B B .  244 GLY HA3  1 1 
       31 81499 2 1  1 GLY N    N   18.718   4.811   0.381 1.00 . B B .  244 GLY N    1 1 
       31 81500 2 1  1 GLY O    O   20.447   7.414   1.014 1.00 . B B .  244 GLY O    1 1 
       31 81501 2 1  2 PRO C    C   18.842  10.474   0.696 1.00 . B B .  245 PRO C    1 1 
       31 81502 2 1  2 PRO CA   C   18.942   9.337  -0.316 1.00 . B B .  245 PRO CA   1 1 
       31 81503 2 1  2 PRO CB   C   18.002   9.583  -1.494 1.00 . B B .  245 PRO CB   1 1 
       31 81504 2 1  2 PRO CD   C   17.012   7.915  -0.042 1.00 . B B .  245 PRO CD   1 1 
       31 81505 2 1  2 PRO CG   C   16.708   8.946  -1.106 1.00 . B B .  245 PRO CG   1 1 
       31 81506 2 1  2 PRO HA   H   19.956   9.253  -0.670 1.00 . B B .  245 PRO HA   1 1 
       31 81507 2 1  2 PRO HB2  H   17.877  10.648  -1.647 1.00 . B B .  245 PRO HB2  1 1 
       31 81508 2 1  2 PRO HB3  H   18.393   9.118  -2.385 1.00 . B B .  245 PRO HB3  1 1 
       31 81509 2 1  2 PRO HD2  H   16.439   8.115   0.852 1.00 . B B .  245 PRO HD2  1 1 
       31 81510 2 1  2 PRO HD3  H   16.803   6.925  -0.409 1.00 . B B .  245 PRO HD3  1 1 
       31 81511 2 1  2 PRO HG2  H   16.033   9.696  -0.720 1.00 . B B .  245 PRO HG2  1 1 
       31 81512 2 1  2 PRO HG3  H   16.270   8.460  -1.967 1.00 . B B .  245 PRO HG3  1 1 
       31 81513 2 1  2 PRO N    N   18.453   8.079   0.216 1.00 . B B .  245 PRO N    1 1 
       31 81514 2 1  2 PRO O    O   18.329  10.295   1.804 1.00 . B B .  245 PRO O    1 1 
       31 81515 2 1  3 LEU C    C   18.553  13.956   0.469 1.00 . B B .  246 LEU C    1 1 
       31 81516 2 1  3 LEU CA   C   19.289  12.816   1.162 1.00 . B B .  246 LEU CA   1 1 
       31 81517 2 1  3 LEU CB   C   20.712  13.248   1.533 1.00 . B B .  246 LEU CB   1 1 
       31 81518 2 1  3 LEU CD1  C   20.152  14.032   3.860 1.00 . B B .  246 LEU CD1  1 1 
       31 81519 2 1  3 LEU CD2  C   21.009  11.710   3.500 1.00 . B B .  246 LEU CD2  1 1 
       31 81520 2 1  3 LEU CG   C   21.069  13.153   3.023 1.00 . B B .  246 LEU CG   1 1 
       31 81521 2 1  3 LEU H    H   19.695  11.719  -0.602 1.00 . B B .  246 LEU H    1 1 
       31 81522 2 1  3 LEU HA   H   18.753  12.552   2.061 1.00 . B B .  246 LEU HA   1 1 
       31 81523 2 1  3 LEU HB2  H   21.403  12.630   0.982 1.00 . B B .  246 LEU HB2  1 1 
       31 81524 2 1  3 LEU HB3  H   20.845  14.273   1.221 1.00 . B B .  246 LEU HB3  1 1 
       31 81525 2 1  3 LEU HD11 H   19.123  13.763   3.673 1.00 . B B .  246 LEU HD11 1 1 
       31 81526 2 1  3 LEU HD12 H   20.378  13.892   4.906 1.00 . B B .  246 LEU HD12 1 1 
       31 81527 2 1  3 LEU HD13 H   20.306  15.067   3.595 1.00 . B B .  246 LEU HD13 1 1 
       31 81528 2 1  3 LEU HD21 H   20.044  11.291   3.261 1.00 . B B .  246 LEU HD21 1 1 
       31 81529 2 1  3 LEU HD22 H   21.782  11.135   3.012 1.00 . B B .  246 LEU HD22 1 1 
       31 81530 2 1  3 LEU HD23 H   21.159  11.681   4.569 1.00 . B B .  246 LEU HD23 1 1 
       31 81531 2 1  3 LEU HG   H   22.081  13.505   3.162 1.00 . B B .  246 LEU HG   1 1 
       31 81532 2 1  3 LEU N    N   19.319  11.641   0.301 1.00 . B B .  246 LEU N    1 1 
       31 81533 2 1  3 LEU O    O   19.149  14.737  -0.273 1.00 . B B .  246 LEU O    1 1 
       31 81534 2 1  4 GLY C    C   15.303  15.476   1.007 1.00 . B B .  247 GLY C    1 1 
       31 81535 2 1  4 GLY CA   C   16.448  15.070   0.107 1.00 . B B .  247 GLY CA   1 1 
       31 81536 2 1  4 GLY H    H   16.842  13.404   1.327 1.00 . B B .  247 GLY H    1 1 
       31 81537 2 1  4 GLY HA2  H   17.067  15.933  -0.094 1.00 . B B .  247 GLY HA2  1 1 
       31 81538 2 1  4 GLY HA3  H   16.047  14.699  -0.827 1.00 . B B .  247 GLY HA3  1 1 
       31 81539 2 1  4 GLY N    N   17.256  14.041   0.714 1.00 . B B .  247 GLY N    1 1 
       31 81540 2 1  4 GLY O    O   14.162  15.583   0.567 1.00 . B B .  247 GLY O    1 1 
       31 81541 2 1  5 SER C    C   14.035  17.451   2.927 1.00 . B B .  248 SER C    1 1 
       31 81542 2 1  5 SER CA   C   14.621  16.085   3.264 1.00 . B B .  248 SER CA   1 1 
       31 81543 2 1  5 SER CB   C   15.275  16.121   4.639 1.00 . B B .  248 SER CB   1 1 
       31 81544 2 1  5 SER H    H   16.548  15.578   2.567 1.00 . B B .  248 SER H    1 1 
       31 81545 2 1  5 SER HA   H   13.830  15.350   3.263 1.00 . B B .  248 SER HA   1 1 
       31 81546 2 1  5 SER HB2  H   15.100  17.084   5.094 1.00 . B B .  248 SER HB2  1 1 
       31 81547 2 1  5 SER HB3  H   14.851  15.344   5.259 1.00 . B B .  248 SER HB3  1 1 
       31 81548 2 1  5 SER HG   H   17.005  15.531   5.359 1.00 . B B .  248 SER HG   1 1 
       31 81549 2 1  5 SER N    N   15.616  15.689   2.278 1.00 . B B .  248 SER N    1 1 
       31 81550 2 1  5 SER O    O   12.873  17.736   3.213 1.00 . B B .  248 SER O    1 1 
       31 81551 2 1  5 SER OG   O   16.677  15.911   4.532 1.00 . B B .  248 SER OG   1 1 
       31 81552 2 1  6 GLU C    C   14.128  19.665   0.419 1.00 . B B .  249 GLU C    1 1 
       31 81553 2 1  6 GLU CA   C   14.433  19.625   1.909 1.00 . B B .  249 GLU CA   1 1 
       31 81554 2 1  6 GLU CB   C   15.523  20.632   2.257 1.00 . B B .  249 GLU CB   1 1 
       31 81555 2 1  6 GLU CD   C   17.288  21.201   3.949 1.00 . B B .  249 GLU CD   1 1 
       31 81556 2 1  6 GLU CG   C   15.915  20.618   3.724 1.00 . B B .  249 GLU CG   1 1 
       31 81557 2 1  6 GLU H    H   15.756  17.979   2.069 1.00 . B B .  249 GLU H    1 1 
       31 81558 2 1  6 GLU HA   H   13.536  19.868   2.459 1.00 . B B .  249 GLU HA   1 1 
       31 81559 2 1  6 GLU HB2  H   16.403  20.411   1.673 1.00 . B B .  249 GLU HB2  1 1 
       31 81560 2 1  6 GLU HB3  H   15.175  21.624   2.008 1.00 . B B .  249 GLU HB3  1 1 
       31 81561 2 1  6 GLU HG2  H   15.194  21.200   4.282 1.00 . B B .  249 GLU HG2  1 1 
       31 81562 2 1  6 GLU HG3  H   15.907  19.596   4.081 1.00 . B B .  249 GLU HG3  1 1 
       31 81563 2 1  6 GLU N    N   14.848  18.282   2.295 1.00 . B B .  249 GLU N    1 1 
       31 81564 2 1  6 GLU O    O   14.177  20.716  -0.223 1.00 . B B .  249 GLU O    1 1 
       31 81565 2 1  6 GLU OE1  O   17.414  22.440   3.961 1.00 . B B .  249 GLU OE1  1 1 
       31 81566 2 1  6 GLU OE2  O   18.248  20.419   4.096 1.00 . B B .  249 GLU OE2  1 1 
       31 81567 2 1  7 ASP C    C   12.196  17.586  -1.619 1.00 . B B .  250 ASP C    1 1 
       31 81568 2 1  7 ASP CA   C   13.497  18.340  -1.516 1.00 . B B .  250 ASP CA   1 1 
       31 81569 2 1  7 ASP CB   C   14.607  17.562  -2.230 1.00 . B B .  250 ASP CB   1 1 
       31 81570 2 1  7 ASP CG   C   14.914  18.131  -3.597 1.00 . B B .  250 ASP CG   1 1 
       31 81571 2 1  7 ASP H    H   13.805  17.709   0.466 1.00 . B B .  250 ASP H    1 1 
       31 81572 2 1  7 ASP HA   H   13.384  19.308  -1.971 1.00 . B B .  250 ASP HA   1 1 
       31 81573 2 1  7 ASP HB2  H   15.506  17.593  -1.631 1.00 . B B .  250 ASP HB2  1 1 
       31 81574 2 1  7 ASP HB3  H   14.297  16.533  -2.347 1.00 . B B .  250 ASP HB3  1 1 
       31 81575 2 1  7 ASP N    N   13.824  18.501  -0.113 1.00 . B B .  250 ASP N    1 1 
       31 81576 2 1  7 ASP O    O   11.329  17.714  -0.757 1.00 . B B .  250 ASP O    1 1 
       31 81577 2 1  7 ASP OD1  O   14.124  17.882  -4.536 1.00 . B B .  250 ASP OD1  1 1 
       31 81578 2 1  7 ASP OD2  O   15.937  18.834  -3.738 1.00 . B B .  250 ASP OD2  1 1 
       31 81579 2 1  8 ASP C    C   11.255  14.556  -2.595 1.00 . B B .  251 ASP C    1 1 
       31 81580 2 1  8 ASP CA   C   10.876  16.002  -2.876 1.00 . B B .  251 ASP CA   1 1 
       31 81581 2 1  8 ASP CB   C   10.309  16.149  -4.286 1.00 . B B .  251 ASP CB   1 1 
       31 81582 2 1  8 ASP CG   C    9.333  17.303  -4.394 1.00 . B B .  251 ASP CG   1 1 
       31 81583 2 1  8 ASP H    H   12.758  16.835  -3.361 1.00 . B B .  251 ASP H    1 1 
       31 81584 2 1  8 ASP HA   H   10.135  16.316  -2.157 1.00 . B B .  251 ASP HA   1 1 
       31 81585 2 1  8 ASP HB2  H   11.119  16.322  -4.975 1.00 . B B .  251 ASP HB2  1 1 
       31 81586 2 1  8 ASP HB3  H    9.796  15.239  -4.558 1.00 . B B .  251 ASP HB3  1 1 
       31 81587 2 1  8 ASP N    N   12.054  16.829  -2.682 1.00 . B B .  251 ASP N    1 1 
       31 81588 2 1  8 ASP O    O   11.738  13.842  -3.474 1.00 . B B .  251 ASP O    1 1 
       31 81589 2 1  8 ASP OD1  O    8.237  17.222  -3.802 1.00 . B B .  251 ASP OD1  1 1 
       31 81590 2 1  8 ASP OD2  O    9.658  18.300  -5.072 1.00 . B B .  251 ASP OD2  1 1 
       31 81591 2 1  9 PRO C    C   10.321  11.756  -1.229 1.00 . B B .  252 PRO C    1 1 
       31 81592 2 1  9 PRO CA   C   11.409  12.774  -0.923 1.00 . B B .  252 PRO CA   1 1 
       31 81593 2 1  9 PRO CB   C   11.596  12.933   0.585 1.00 . B B .  252 PRO CB   1 1 
       31 81594 2 1  9 PRO CD   C   10.467  14.903  -0.260 1.00 . B B .  252 PRO CD   1 1 
       31 81595 2 1  9 PRO CG   C   10.741  14.092   0.981 1.00 . B B .  252 PRO CG   1 1 
       31 81596 2 1  9 PRO HA   H   12.339  12.447  -1.367 1.00 . B B .  252 PRO HA   1 1 
       31 81597 2 1  9 PRO HB2  H   11.280  12.029   1.087 1.00 . B B .  252 PRO HB2  1 1 
       31 81598 2 1  9 PRO HB3  H   12.630  13.143   0.808 1.00 . B B .  252 PRO HB3  1 1 
       31 81599 2 1  9 PRO HD2  H    9.405  15.016  -0.412 1.00 . B B .  252 PRO HD2  1 1 
       31 81600 2 1  9 PRO HD3  H   10.940  15.871  -0.185 1.00 . B B .  252 PRO HD3  1 1 
       31 81601 2 1  9 PRO HG2  H    9.814  13.734   1.402 1.00 . B B .  252 PRO HG2  1 1 
       31 81602 2 1  9 PRO HG3  H   11.268  14.699   1.701 1.00 . B B .  252 PRO HG3  1 1 
       31 81603 2 1  9 PRO N    N   11.063  14.117  -1.349 1.00 . B B .  252 PRO N    1 1 
       31 81604 2 1  9 PRO O    O    9.251  12.096  -1.738 1.00 . B B .  252 PRO O    1 1 
       31 81605 2 1 10 ILE C    C    8.840   9.163   0.119 1.00 . B B .  253 ILE C    1 1 
       31 81606 2 1 10 ILE CA   C    9.662   9.428  -1.141 1.00 . B B .  253 ILE CA   1 1 
       31 81607 2 1 10 ILE CB   C   10.394   8.121  -1.533 1.00 . B B .  253 ILE CB   1 1 
       31 81608 2 1 10 ILE CD1  C   11.411   8.720  -3.815 1.00 . B B .  253 ILE CD1  1 1 
       31 81609 2 1 10 ILE CG1  C   11.663   8.407  -2.352 1.00 . B B .  253 ILE CG1  1 1 
       31 81610 2 1 10 ILE CG2  C    9.463   7.201  -2.309 1.00 . B B .  253 ILE CG2  1 1 
       31 81611 2 1 10 ILE H    H   11.456  10.303  -0.477 1.00 . B B .  253 ILE H    1 1 
       31 81612 2 1 10 ILE HA   H    9.004   9.716  -1.948 1.00 . B B .  253 ILE HA   1 1 
       31 81613 2 1 10 ILE HB   H   10.673   7.612  -0.623 1.00 . B B .  253 ILE HB   1 1 
       31 81614 2 1 10 ILE HD11 H   10.717   7.998  -4.222 1.00 . B B .  253 ILE HD11 1 1 
       31 81615 2 1 10 ILE HD12 H   10.994   9.711  -3.908 1.00 . B B .  253 ILE HD12 1 1 
       31 81616 2 1 10 ILE HD13 H   12.345   8.669  -4.357 1.00 . B B .  253 ILE HD13 1 1 
       31 81617 2 1 10 ILE N    N   10.599  10.505  -0.904 1.00 . B B .  253 ILE N    1 1 
       31 81618 2 1 10 ILE O    O    9.402   8.981   1.195 1.00 . B B .  253 ILE O    1 1 
       31 81619 2 1 11 PRO C    C    6.655   7.417   1.500 1.00 . B B .  254 PRO C    1 1 
       31 81620 2 1 11 PRO CA   C    6.644   8.908   1.174 1.00 . B B .  254 PRO CA   1 1 
       31 81621 2 1 11 PRO CB   C    5.262   9.359   0.713 1.00 . B B .  254 PRO CB   1 1 
       31 81622 2 1 11 PRO CD   C    6.733   9.573  -1.172 1.00 . B B .  254 PRO CD   1 1 
       31 81623 2 1 11 PRO CG   C    5.302   9.311  -0.774 1.00 . B B .  254 PRO CG   1 1 
       31 81624 2 1 11 PRO HA   H    6.946   9.469   2.047 1.00 . B B .  254 PRO HA   1 1 
       31 81625 2 1 11 PRO HB2  H    4.510   8.690   1.104 1.00 . B B .  254 PRO HB2  1 1 
       31 81626 2 1 11 PRO HB3  H    5.075  10.363   1.047 1.00 . B B .  254 PRO HB3  1 1 
       31 81627 2 1 11 PRO HD2  H    7.007   8.958  -2.014 1.00 . B B .  254 PRO HD2  1 1 
       31 81628 2 1 11 PRO HD3  H    6.871  10.618  -1.408 1.00 . B B .  254 PRO HD3  1 1 
       31 81629 2 1 11 PRO HG2  H    4.989   8.333  -1.118 1.00 . B B .  254 PRO HG2  1 1 
       31 81630 2 1 11 PRO HG3  H    4.663  10.076  -1.185 1.00 . B B .  254 PRO HG3  1 1 
       31 81631 2 1 11 PRO N    N    7.504   9.199   0.027 1.00 . B B .  254 PRO N    1 1 
       31 81632 2 1 11 PRO O    O    6.763   6.581   0.601 1.00 . B B .  254 PRO O    1 1 
       31 81633 2 1 12 ASP C    C    5.328   4.904   2.746 1.00 . B B .  255 ASP C    1 1 
       31 81634 2 1 12 ASP CA   C    6.557   5.686   3.210 1.00 . B B .  255 ASP CA   1 1 
       31 81635 2 1 12 ASP CB   C    6.754   5.602   4.733 1.00 . B B .  255 ASP CB   1 1 
       31 81636 2 1 12 ASP CG   C    5.636   4.888   5.488 1.00 . B B .  255 ASP CG   1 1 
       31 81637 2 1 12 ASP H    H    6.366   7.788   3.444 1.00 . B B .  255 ASP H    1 1 
       31 81638 2 1 12 ASP HA   H    7.420   5.241   2.736 1.00 . B B .  255 ASP HA   1 1 
       31 81639 2 1 12 ASP HB2  H    7.678   5.079   4.926 1.00 . B B .  255 ASP HB2  1 1 
       31 81640 2 1 12 ASP HB3  H    6.839   6.609   5.121 1.00 . B B .  255 ASP HB3  1 1 
       31 81641 2 1 12 ASP N    N    6.517   7.081   2.776 1.00 . B B .  255 ASP N    1 1 
       31 81642 2 1 12 ASP O    O    5.288   3.684   2.854 1.00 . B B .  255 ASP O    1 1 
       31 81643 2 1 12 ASP OD1  O    4.575   5.504   5.696 1.00 . B B .  255 ASP OD1  1 1 
       31 81644 2 1 12 ASP OD2  O    5.838   3.725   5.927 1.00 . B B .  255 ASP OD2  1 1 
       31 81645 2 1 13 GLU C    C    3.441   4.225   0.360 1.00 . B B .  256 GLU C    1 1 
       31 81646 2 1 13 GLU CA   C    3.148   4.951   1.679 1.00 . B B .  256 GLU CA   1 1 
       31 81647 2 1 13 GLU CB   C    2.019   5.969   1.496 1.00 . B B .  256 GLU CB   1 1 
       31 81648 2 1 13 GLU CD   C    1.683   8.402   0.899 1.00 . B B .  256 GLU CD   1 1 
       31 81649 2 1 13 GLU CG   C    2.351   7.091   0.530 1.00 . B B .  256 GLU CG   1 1 
       31 81650 2 1 13 GLU H    H    4.431   6.577   2.119 1.00 . B B .  256 GLU H    1 1 
       31 81651 2 1 13 GLU HA   H    2.841   4.220   2.411 1.00 . B B .  256 GLU HA   1 1 
       31 81652 2 1 13 GLU HB2  H    1.146   5.452   1.126 1.00 . B B .  256 GLU HB2  1 1 
       31 81653 2 1 13 GLU HB3  H    1.785   6.406   2.455 1.00 . B B .  256 GLU HB3  1 1 
       31 81654 2 1 13 GLU HG2  H    3.418   7.236   0.523 1.00 . B B .  256 GLU HG2  1 1 
       31 81655 2 1 13 GLU HG3  H    2.023   6.806  -0.459 1.00 . B B .  256 GLU HG3  1 1 
       31 81656 2 1 13 GLU N    N    4.350   5.603   2.183 1.00 . B B .  256 GLU N    1 1 
       31 81657 2 1 13 GLU O    O    2.559   3.595  -0.224 1.00 . B B .  256 GLU O    1 1 
       31 81658 2 1 13 GLU OE1  O    1.045   8.471   1.975 1.00 . B B .  256 GLU OE1  1 1 
       31 81659 2 1 13 GLU OE2  O    1.801   9.368   0.122 1.00 . B B .  256 GLU OE2  1 1 
       31 81660 2 1 14 LEU C    C    6.635   3.538  -1.385 1.00 . B B .  257 LEU C    1 1 
       31 81661 2 1 14 LEU CA   C    5.110   3.664  -1.334 1.00 . B B .  257 LEU CA   1 1 
       31 81662 2 1 14 LEU CB   C    4.589   4.421  -2.558 1.00 . B B .  257 LEU CB   1 1 
       31 81663 2 1 14 LEU CD1  C    6.106   6.375  -2.896 1.00 . B B .  257 LEU CD1  1 1 
       31 81664 2 1 14 LEU CD2  C    3.701   6.596  -3.392 1.00 . B B .  257 LEU CD2  1 1 
       31 81665 2 1 14 LEU CG   C    4.718   5.942  -2.491 1.00 . B B .  257 LEU CG   1 1 
       31 81666 2 1 14 LEU H    H    5.328   4.888   0.381 1.00 . B B .  257 LEU H    1 1 
       31 81667 2 1 14 LEU HA   H    4.682   2.673  -1.331 1.00 . B B .  257 LEU HA   1 1 
       31 81668 2 1 14 LEU HB2  H    5.130   4.073  -3.424 1.00 . B B .  257 LEU HB2  1 1 
       31 81669 2 1 14 LEU HB3  H    3.543   4.179  -2.687 1.00 . B B .  257 LEU HB3  1 1 
       31 81670 2 1 14 LEU HD11 H    6.334   5.962  -3.867 1.00 . B B .  257 LEU HD11 1 1 
       31 81671 2 1 14 LEU HD12 H    6.148   7.451  -2.944 1.00 . B B .  257 LEU HD12 1 1 
       31 81672 2 1 14 LEU HD13 H    6.824   6.015  -2.172 1.00 . B B .  257 LEU HD13 1 1 
       31 81673 2 1 14 LEU HD21 H    2.710   6.285  -3.101 1.00 . B B .  257 LEU HD21 1 1 
       31 81674 2 1 14 LEU HD22 H    3.784   7.667  -3.310 1.00 . B B .  257 LEU HD22 1 1 
       31 81675 2 1 14 LEU HD23 H    3.891   6.296  -4.412 1.00 . B B .  257 LEU HD23 1 1 
       31 81676 2 1 14 LEU HG   H    4.539   6.275  -1.478 1.00 . B B .  257 LEU HG   1 1 
       31 81677 2 1 14 LEU N    N    4.685   4.330  -0.104 1.00 . B B .  257 LEU N    1 1 
       31 81678 2 1 14 LEU O    O    7.222   3.270  -2.435 1.00 . B B .  257 LEU O    1 1 
       31 81679 2 1 15 LEU C    C    9.163   2.292   0.397 1.00 . B B .  258 LEU C    1 1 
       31 81680 2 1 15 LEU CA   C    8.711   3.672  -0.104 1.00 . B B .  258 LEU CA   1 1 
       31 81681 2 1 15 LEU CB   C    9.142   4.751   0.900 1.00 . B B .  258 LEU CB   1 1 
       31 81682 2 1 15 LEU CD1  C   10.782   6.444   1.729 1.00 . B B .  258 LEU CD1  1 1 
       31 81683 2 1 15 LEU CD2  C   11.572   4.183   1.141 1.00 . B B .  258 LEU CD2  1 1 
       31 81684 2 1 15 LEU CG   C   10.576   5.263   0.799 1.00 . B B .  258 LEU CG   1 1 
       31 81685 2 1 15 LEU H    H    6.730   3.961   0.545 1.00 . B B .  258 LEU H    1 1 
       31 81686 2 1 15 LEU HA   H    9.158   3.875  -1.065 1.00 . B B .  258 LEU HA   1 1 
       31 81687 2 1 15 LEU HB2  H    8.480   5.595   0.780 1.00 . B B .  258 LEU HB2  1 1 
       31 81688 2 1 15 LEU HB3  H    9.002   4.356   1.886 1.00 . B B .  258 LEU HB3  1 1 
       31 81689 2 1 15 LEU HD11 H   10.616   6.134   2.751 1.00 . B B .  258 LEU HD11 1 1 
       31 81690 2 1 15 LEU HD12 H   11.793   6.810   1.626 1.00 . B B .  258 LEU HD12 1 1 
       31 81691 2 1 15 LEU HD13 H   10.088   7.230   1.473 1.00 . B B .  258 LEU HD13 1 1 
       31 81692 2 1 15 LEU HD21 H   11.437   3.346   0.472 1.00 . B B .  258 LEU HD21 1 1 
       31 81693 2 1 15 LEU HD22 H   12.573   4.572   1.035 1.00 . B B .  258 LEU HD22 1 1 
       31 81694 2 1 15 LEU HD23 H   11.418   3.859   2.160 1.00 . B B .  258 LEU HD23 1 1 
       31 81695 2 1 15 LEU HG   H   10.758   5.587  -0.207 1.00 . B B .  258 LEU HG   1 1 
       31 81696 2 1 15 LEU N    N    7.260   3.740  -0.241 1.00 . B B .  258 LEU N    1 1 
       31 81697 2 1 15 LEU O    O    8.649   1.797   1.398 1.00 . B B .  258 LEU O    1 1 
       31 81698 2 1 16 CYS C    C   11.595   0.591   1.298 1.00 . B B .  259 CYS C    1 1 
       31 81699 2 1 16 CYS CA   C   10.656   0.387   0.125 1.00 . B B .  259 CYS CA   1 1 
       31 81700 2 1 16 CYS CB   C   11.401  -0.311  -1.023 1.00 . B B .  259 CYS CB   1 1 
       31 81701 2 1 16 CYS H    H   10.509   2.121  -1.084 1.00 . B B .  259 CYS H    1 1 
       31 81702 2 1 16 CYS HA   H    9.827  -0.227   0.441 1.00 . B B .  259 CYS HA   1 1 
       31 81703 2 1 16 CYS HB2  H   10.693  -0.577  -1.791 1.00 . B B .  259 CYS HB2  1 1 
       31 81704 2 1 16 CYS HB3  H   12.129   0.372  -1.436 1.00 . B B .  259 CYS HB3  1 1 
       31 81705 2 1 16 CYS N    N   10.128   1.682  -0.292 1.00 . B B .  259 CYS N    1 1 
       31 81706 2 1 16 CYS O    O   12.612   1.273   1.186 1.00 . B B .  259 CYS O    1 1 
       31 81707 2 1 16 CYS SG   S   12.280  -1.828  -0.546 1.00 . B B .  259 CYS SG   1 1 
       31 81708 2 1 17 LEU C    C   13.435  -0.453   3.433 1.00 . B B .  260 LEU C    1 1 
       31 81709 2 1 17 LEU CA   C   12.041   0.140   3.636 1.00 . B B .  260 LEU CA   1 1 
       31 81710 2 1 17 LEU CB   C   11.353  -0.569   4.815 1.00 . B B .  260 LEU CB   1 1 
       31 81711 2 1 17 LEU CD1  C    9.276  -1.393   5.950 1.00 . B B .  260 LEU CD1  1 1 
       31 81712 2 1 17 LEU CD2  C    9.256   0.825   4.803 1.00 . B B .  260 LEU CD2  1 1 
       31 81713 2 1 17 LEU CG   C    9.820  -0.589   4.782 1.00 . B B .  260 LEU CG   1 1 
       31 81714 2 1 17 LEU H    H   10.418  -0.511   2.449 1.00 . B B .  260 LEU H    1 1 
       31 81715 2 1 17 LEU HA   H   12.133   1.191   3.864 1.00 . B B .  260 LEU HA   1 1 
       31 81716 2 1 17 LEU HB2  H   11.703  -1.591   4.844 1.00 . B B .  260 LEU HB2  1 1 
       31 81717 2 1 17 LEU HB3  H   11.659  -0.079   5.726 1.00 . B B .  260 LEU HB3  1 1 
       31 81718 2 1 17 LEU HD11 H    9.948  -2.209   6.176 1.00 . B B .  260 LEU HD11 1 1 
       31 81719 2 1 17 LEU HD12 H    9.186  -0.755   6.816 1.00 . B B .  260 LEU HD12 1 1 
       31 81720 2 1 17 LEU HD13 H    8.305  -1.790   5.692 1.00 . B B .  260 LEU HD13 1 1 
       31 81721 2 1 17 LEU HD21 H    9.744   1.395   5.580 1.00 . B B .  260 LEU HD21 1 1 
       31 81722 2 1 17 LEU HD22 H    9.428   1.295   3.847 1.00 . B B .  260 LEU HD22 1 1 
       31 81723 2 1 17 LEU HD23 H    8.195   0.783   5.001 1.00 . B B .  260 LEU HD23 1 1 
       31 81724 2 1 17 LEU HG   H    9.493  -1.066   3.870 1.00 . B B .  260 LEU HG   1 1 
       31 81725 2 1 17 LEU N    N   11.241   0.012   2.427 1.00 . B B .  260 LEU N    1 1 
       31 81726 2 1 17 LEU O    O   14.434   0.136   3.837 1.00 . B B .  260 LEU O    1 1 
       31 81727 2 1 18 ILE C    C   15.832  -1.465   1.899 1.00 . B B .  261 ILE C    1 1 
       31 81728 2 1 18 ILE CA   C   14.727  -2.325   2.515 1.00 . B B .  261 ILE CA   1 1 
       31 81729 2 1 18 ILE CB   C   14.472  -3.557   1.625 1.00 . B B .  261 ILE CB   1 1 
       31 81730 2 1 18 ILE CD1  C   12.886  -5.534   1.322 1.00 . B B .  261 ILE CD1  1 1 
       31 81731 2 1 18 ILE CG1  C   13.230  -4.302   2.124 1.00 . B B .  261 ILE CG1  1 1 
       31 81732 2 1 18 ILE CG2  C   15.690  -4.475   1.624 1.00 . B B .  261 ILE CG2  1 1 
       31 81733 2 1 18 ILE H    H   12.652  -1.941   2.369 1.00 . B B .  261 ILE H    1 1 
       31 81734 2 1 18 ILE HA   H   15.076  -2.683   3.475 1.00 . B B .  261 ILE HA   1 1 
       31 81735 2 1 18 ILE HB   H   14.301  -3.219   0.614 1.00 . B B .  261 ILE HB   1 1 
       31 81736 2 1 18 ILE HD11 H   13.736  -6.200   1.299 1.00 . B B .  261 ILE HD11 1 1 
       31 81737 2 1 18 ILE HD12 H   12.044  -6.037   1.775 1.00 . B B .  261 ILE HD12 1 1 
       31 81738 2 1 18 ILE HD13 H   12.627  -5.243   0.310 1.00 . B B .  261 ILE HD13 1 1 
       31 81739 2 1 18 ILE N    N   13.484  -1.590   2.752 1.00 . B B .  261 ILE N    1 1 
       31 81740 2 1 18 ILE O    O   16.930  -1.378   2.457 1.00 . B B .  261 ILE O    1 1 
       31 81741 2 1 19 CYS C    C   16.394   1.471   0.460 1.00 . B B .  262 CYS C    1 1 
       31 81742 2 1 19 CYS CA   C   16.586  -0.007   0.122 1.00 . B B .  262 CYS CA   1 1 
       31 81743 2 1 19 CYS CB   C   16.587  -0.215  -1.394 1.00 . B B .  262 CYS CB   1 1 
       31 81744 2 1 19 CYS H    H   14.685  -0.943   0.333 1.00 . B B .  262 CYS H    1 1 
       31 81745 2 1 19 CYS HA   H   17.544  -0.320   0.512 1.00 . B B .  262 CYS HA   1 1 
       31 81746 2 1 19 CYS HB2  H   17.063   0.634  -1.863 1.00 . B B .  262 CYS HB2  1 1 
       31 81747 2 1 19 CYS HB3  H   17.150  -1.108  -1.626 1.00 . B B .  262 CYS HB3  1 1 
       31 81748 2 1 19 CYS N    N   15.568  -0.838   0.758 1.00 . B B .  262 CYS N    1 1 
       31 81749 2 1 19 CYS O    O   17.183   2.323   0.037 1.00 . B B .  262 CYS O    1 1 
       31 81750 2 1 19 CYS SG   S   14.948  -0.393  -2.127 1.00 . B B .  262 CYS SG   1 1 
       31 81751 2 1 20 LYS C    C   14.830   4.046   0.447 1.00 . B B .  263 LYS C    1 1 
       31 81752 2 1 20 LYS CA   C   15.038   3.127   1.655 1.00 . B B .  263 LYS CA   1 1 
       31 81753 2 1 20 LYS CB   C   16.126   3.693   2.572 1.00 . B B .  263 LYS CB   1 1 
       31 81754 2 1 20 LYS CD   C   14.922   3.186   4.727 1.00 . B B .  263 LYS CD   1 1 
       31 81755 2 1 20 LYS CE   C   15.053   2.627   6.135 1.00 . B B .  263 LYS CE   1 1 
       31 81756 2 1 20 LYS CG   C   16.207   3.012   3.931 1.00 . B B .  263 LYS CG   1 1 
       31 81757 2 1 20 LYS H    H   14.795   1.019   1.576 1.00 . B B .  263 LYS H    1 1 
       31 81758 2 1 20 LYS HA   H   14.114   3.083   2.207 1.00 . B B .  263 LYS HA   1 1 
       31 81759 2 1 20 LYS HB2  H   17.080   3.585   2.082 1.00 . B B .  263 LYS HB2  1 1 
       31 81760 2 1 20 LYS HB3  H   15.933   4.743   2.732 1.00 . B B .  263 LYS HB3  1 1 
       31 81761 2 1 20 LYS HD2  H   14.686   4.239   4.790 1.00 . B B .  263 LYS HD2  1 1 
       31 81762 2 1 20 LYS HD3  H   14.120   2.668   4.217 1.00 . B B .  263 LYS HD3  1 1 
       31 81763 2 1 20 LYS HE2  H   14.065   2.402   6.512 1.00 . B B .  263 LYS HE2  1 1 
       31 81764 2 1 20 LYS HE3  H   15.638   1.718   6.096 1.00 . B B .  263 LYS HE3  1 1 
       31 81765 2 1 20 LYS HG2  H   16.385   1.958   3.783 1.00 . B B .  263 LYS HG2  1 1 
       31 81766 2 1 20 LYS HG3  H   17.027   3.441   4.489 1.00 . B B .  263 LYS HG3  1 1 
       31 81767 2 1 20 LYS HZ1  H   16.384   4.189   6.535 1.00 . B B .  263 LYS HZ1  1 1 
       31 81768 2 1 20 LYS HZ2  H   15.004   4.196   7.508 1.00 . B B .  263 LYS HZ2  1 1 
       31 81769 2 1 20 LYS HZ3  H   16.231   3.074   7.800 1.00 . B B .  263 LYS HZ3  1 1 
       31 81770 2 1 20 LYS N    N   15.361   1.758   1.248 1.00 . B B .  263 LYS N    1 1 
       31 81771 2 1 20 LYS NZ   N   15.717   3.588   7.057 1.00 . B B .  263 LYS NZ   1 1 
       31 81772 2 1 20 LYS O    O   15.219   5.215   0.469 1.00 . B B .  263 LYS O    1 1 
       31 81773 2 1 21 ASP C    C   12.636   3.764  -2.432 1.00 . B B .  264 ASP C    1 1 
       31 81774 2 1 21 ASP CA   C   13.932   4.274  -1.818 1.00 . B B .  264 ASP CA   1 1 
       31 81775 2 1 21 ASP CB   C   15.069   4.195  -2.845 1.00 . B B .  264 ASP CB   1 1 
       31 81776 2 1 21 ASP CG   C   15.151   5.436  -3.731 1.00 . B B .  264 ASP CG   1 1 
       31 81777 2 1 21 ASP H    H   13.944   2.564  -0.562 1.00 . B B .  264 ASP H    1 1 
       31 81778 2 1 21 ASP HA   H   13.790   5.305  -1.528 1.00 . B B .  264 ASP HA   1 1 
       31 81779 2 1 21 ASP HB2  H   16.005   4.096  -2.323 1.00 . B B .  264 ASP HB2  1 1 
       31 81780 2 1 21 ASP HB3  H   14.918   3.331  -3.476 1.00 . B B .  264 ASP HB3  1 1 
       31 81781 2 1 21 ASP N    N   14.223   3.507  -0.606 1.00 . B B .  264 ASP N    1 1 
       31 81782 2 1 21 ASP O    O   12.020   2.840  -1.910 1.00 . B B .  264 ASP O    1 1 
       31 81783 2 1 21 ASP OD1  O   14.242   5.657  -4.569 1.00 . B B .  264 ASP OD1  1 1 
       31 81784 2 1 21 ASP OD2  O   16.129   6.199  -3.594 1.00 . B B .  264 ASP OD2  1 1 
       31 81785 2 1 22 ILE C    C   11.161   2.617  -4.851 1.00 . B B .  265 ILE C    1 1 
       31 81786 2 1 22 ILE CA   C   10.993   3.979  -4.193 1.00 . B B .  265 ILE CA   1 1 
       31 81787 2 1 22 ILE CB   C   10.556   4.996  -5.258 1.00 . B B .  265 ILE CB   1 1 
       31 81788 2 1 22 ILE CD1  C    8.307   6.147  -5.292 1.00 . B B .  265 ILE CD1  1 1 
       31 81789 2 1 22 ILE CG1  C    9.054   4.868  -5.516 1.00 . B B .  265 ILE CG1  1 1 
       31 81790 2 1 22 ILE CG2  C   11.340   4.789  -6.552 1.00 . B B .  265 ILE CG2  1 1 
       31 81791 2 1 22 ILE H    H   12.768   5.098  -3.908 1.00 . B B .  265 ILE H    1 1 
       31 81792 2 1 22 ILE HA   H   10.213   3.911  -3.448 1.00 . B B .  265 ILE HA   1 1 
       31 81793 2 1 22 ILE HB   H   10.773   5.989  -4.893 1.00 . B B .  265 ILE HB   1 1 
       31 81794 2 1 22 ILE HD11 H    8.878   6.973  -5.705 1.00 . B B .  265 ILE HD11 1 1 
       31 81795 2 1 22 ILE HD12 H    7.345   6.095  -5.780 1.00 . B B .  265 ILE HD12 1 1 
       31 81796 2 1 22 ILE HD13 H    8.172   6.302  -4.237 1.00 . B B .  265 ILE HD13 1 1 
       31 81797 2 1 22 ILE N    N   12.215   4.379  -3.521 1.00 . B B .  265 ILE N    1 1 
       31 81798 2 1 22 ILE O    O   12.278   2.178  -5.124 1.00 . B B .  265 ILE O    1 1 
       31 81799 2 1 23 MET C    C    9.083   0.559  -6.880 1.00 . B B .  266 MET C    1 1 
       31 81800 2 1 23 MET CA   C   10.068   0.658  -5.734 1.00 . B B .  266 MET CA   1 1 
       31 81801 2 1 23 MET CB   C    9.730  -0.394  -4.691 1.00 . B B .  266 MET CB   1 1 
       31 81802 2 1 23 MET CE   C    7.214  -0.126  -1.418 1.00 . B B .  266 MET CE   1 1 
       31 81803 2 1 23 MET CG   C    8.893   0.157  -3.555 1.00 . B B .  266 MET CG   1 1 
       31 81804 2 1 23 MET H    H    9.182   2.384  -4.914 1.00 . B B .  266 MET H    1 1 
       31 81805 2 1 23 MET HA   H   11.060   0.483  -6.108 1.00 . B B .  266 MET HA   1 1 
       31 81806 2 1 23 MET HB2  H    9.180  -1.196  -5.164 1.00 . B B .  266 MET HB2  1 1 
       31 81807 2 1 23 MET HB3  H   10.647  -0.789  -4.278 1.00 . B B .  266 MET HB3  1 1 
       31 81808 2 1 23 MET HE1  H    6.725   0.751  -1.814 1.00 . B B .  266 MET HE1  1 1 
       31 81809 2 1 23 MET HE2  H    6.496  -0.722  -0.874 1.00 . B B .  266 MET HE2  1 1 
       31 81810 2 1 23 MET HE3  H    8.012   0.173  -0.759 1.00 . B B .  266 MET HE3  1 1 
       31 81811 2 1 23 MET HG2  H    9.551   0.585  -2.816 1.00 . B B .  266 MET HG2  1 1 
       31 81812 2 1 23 MET HG3  H    8.248   0.930  -3.945 1.00 . B B .  266 MET HG3  1 1 
       31 81813 2 1 23 MET N    N   10.047   1.970  -5.126 1.00 . B B .  266 MET N    1 1 
       31 81814 2 1 23 MET O    O    8.069   1.258  -6.906 1.00 . B B .  266 MET O    1 1 
       31 81815 2 1 23 MET SD   S    7.881  -1.089  -2.762 1.00 . B B .  266 MET SD   1 1 
       31 81816 2 1 24 THR C    C    7.950  -1.939  -8.862 1.00 . B B .  267 THR C    1 1 
       31 81817 2 1 24 THR CA   C    8.519  -0.530  -8.956 1.00 . B B .  267 THR CA   1 1 
       31 81818 2 1 24 THR CB   C    9.253  -0.325 -10.306 1.00 . B B .  267 THR CB   1 1 
       31 81819 2 1 24 THR CG2  C   10.340  -1.369 -10.518 1.00 . B B .  267 THR CG2  1 1 
       31 81820 2 1 24 THR H    H   10.216  -0.826  -7.749 1.00 . B B .  267 THR H    1 1 
       31 81821 2 1 24 THR HA   H    7.704   0.181  -8.896 1.00 . B B .  267 THR HA   1 1 
       31 81822 2 1 24 THR HB   H    9.712   0.651 -10.296 1.00 . B B .  267 THR HB   1 1 
       31 81823 2 1 24 THR HG1  H    8.394  -1.224 -11.842 1.00 . B B .  267 THR HG1  1 1 
       31 81824 2 1 24 THR HG21 H    9.910  -2.358 -10.461 1.00 . B B .  267 THR HG21 1 1 
       31 81825 2 1 24 THR HG22 H   10.790  -1.228 -11.490 1.00 . B B .  267 THR HG22 1 1 
       31 81826 2 1 24 THR HG23 H   11.095  -1.262  -9.752 1.00 . B B .  267 THR HG23 1 1 
       31 81827 2 1 24 THR N    N    9.387  -0.309  -7.825 1.00 . B B .  267 THR N    1 1 
       31 81828 2 1 24 THR O    O    8.641  -2.859  -8.413 1.00 . B B .  267 THR O    1 1 
       31 81829 2 1 24 THR OG1  O    8.316  -0.379 -11.388 1.00 . B B .  267 THR OG1  1 1 
       31 81830 2 1 25 ASP C    C    6.063  -3.932  -7.768 1.00 . B B .  268 ASP C    1 1 
       31 81831 2 1 25 ASP CA   C    6.010  -3.391  -9.191 1.00 . B B .  268 ASP CA   1 1 
       31 81832 2 1 25 ASP CB   C    6.638  -4.390 -10.169 1.00 . B B .  268 ASP CB   1 1 
       31 81833 2 1 25 ASP CG   C    5.649  -4.879 -11.205 1.00 . B B .  268 ASP CG   1 1 
       31 81834 2 1 25 ASP H    H    6.202  -1.320  -9.603 1.00 . B B .  268 ASP H    1 1 
       31 81835 2 1 25 ASP HA   H    4.976  -3.233  -9.462 1.00 . B B .  268 ASP HA   1 1 
       31 81836 2 1 25 ASP HB2  H    7.464  -3.918 -10.676 1.00 . B B .  268 ASP HB2  1 1 
       31 81837 2 1 25 ASP HB3  H    7.002  -5.243  -9.616 1.00 . B B .  268 ASP HB3  1 1 
       31 81838 2 1 25 ASP N    N    6.686  -2.095  -9.255 1.00 . B B .  268 ASP N    1 1 
       31 81839 2 1 25 ASP O    O    6.345  -5.106  -7.539 1.00 . B B .  268 ASP O    1 1 
       31 81840 2 1 25 ASP OD1  O    4.853  -5.792 -10.896 1.00 . B B .  268 ASP OD1  1 1 
       31 81841 2 1 25 ASP OD2  O    5.656  -4.351 -12.335 1.00 . B B .  268 ASP OD2  1 1 
       31 81842 2 1 26 ALA C    C    4.890  -4.535  -5.049 1.00 . B B .  269 ALA C    1 1 
       31 81843 2 1 26 ALA CA   C    5.803  -3.368  -5.399 1.00 . B B .  269 ALA CA   1 1 
       31 81844 2 1 26 ALA CB   C    5.411  -2.148  -4.584 1.00 . B B .  269 ALA CB   1 1 
       31 81845 2 1 26 ALA H    H    5.551  -2.132  -7.087 1.00 . B B .  269 ALA H    1 1 
       31 81846 2 1 26 ALA HA   H    6.817  -3.630  -5.134 1.00 . B B .  269 ALA HA   1 1 
       31 81847 2 1 26 ALA HB1  H    5.591  -1.254  -5.162 1.00 . B B .  269 ALA HB1  1 1 
       31 81848 2 1 26 ALA HB2  H    4.365  -2.207  -4.328 1.00 . B B .  269 ALA HB2  1 1 
       31 81849 2 1 26 ALA HB3  H    6.001  -2.116  -3.677 1.00 . B B .  269 ALA HB3  1 1 
       31 81850 2 1 26 ALA N    N    5.780  -3.043  -6.820 1.00 . B B .  269 ALA N    1 1 
       31 81851 2 1 26 ALA O    O    3.783  -4.672  -5.595 1.00 . B B .  269 ALA O    1 1 
       31 81852 2 1 27 VAL C    C    4.323  -6.398  -2.187 1.00 . B B .  270 VAL C    1 1 
       31 81853 2 1 27 VAL CA   C    4.609  -6.523  -3.678 1.00 . B B .  270 VAL CA   1 1 
       31 81854 2 1 27 VAL CB   C    5.362  -7.844  -3.944 1.00 . B B .  270 VAL CB   1 1 
       31 81855 2 1 27 VAL CG1  C    5.463  -8.113  -5.437 1.00 . B B .  270 VAL CG1  1 1 
       31 81856 2 1 27 VAL CG2  C    6.743  -7.811  -3.310 1.00 . B B .  270 VAL CG2  1 1 
       31 81857 2 1 27 VAL H    H    6.249  -5.195  -3.750 1.00 . B B .  270 VAL H    1 1 
       31 81858 2 1 27 VAL HA   H    3.672  -6.547  -4.217 1.00 . B B .  270 VAL HA   1 1 
       31 81859 2 1 27 VAL HB   H    4.802  -8.651  -3.492 1.00 . B B .  270 VAL HB   1 1 
       31 81860 2 1 27 VAL N    N    5.360  -5.367  -4.137 1.00 . B B .  270 VAL N    1 1 
       31 81861 2 1 27 VAL O    O    4.953  -5.596  -1.494 1.00 . B B .  270 VAL O    1 1 
       31 81862 2 1 28 VAL C    C    3.411  -8.467   0.400 1.00 . B B .  271 VAL C    1 1 
       31 81863 2 1 28 VAL CA   C    3.029  -7.170  -0.289 1.00 . B B .  271 VAL CA   1 1 
       31 81864 2 1 28 VAL CB   C    1.514  -6.948  -0.085 1.00 . B B .  271 VAL CB   1 1 
       31 81865 2 1 28 VAL CG1  C    1.241  -5.565   0.477 1.00 . B B .  271 VAL CG1  1 1 
       31 81866 2 1 28 VAL CG2  C    0.744  -7.165  -1.379 1.00 . B B .  271 VAL CG2  1 1 
       31 81867 2 1 28 VAL H    H    2.950  -7.845  -2.293 1.00 . B B .  271 VAL H    1 1 
       31 81868 2 1 28 VAL HA   H    3.561  -6.353   0.175 1.00 . B B .  271 VAL HA   1 1 
       31 81869 2 1 28 VAL HB   H    1.170  -7.676   0.632 1.00 . B B .  271 VAL HB   1 1 
       31 81870 2 1 28 VAL N    N    3.398  -7.206  -1.695 1.00 . B B .  271 VAL N    1 1 
       31 81871 2 1 28 VAL O    O    3.408  -9.534  -0.219 1.00 . B B .  271 VAL O    1 1 
       31 81872 2 1 29 ILE C    C    2.979  -9.907   3.415 1.00 . B B .  272 ILE C    1 1 
       31 81873 2 1 29 ILE CA   C    4.115  -9.532   2.453 1.00 . B B .  272 ILE CA   1 1 
       31 81874 2 1 29 ILE CB   C    5.460  -9.301   3.188 1.00 . B B .  272 ILE CB   1 1 
       31 81875 2 1 29 ILE CD1  C    7.544 -10.584   3.875 1.00 . B B .  272 ILE CD1  1 1 
       31 81876 2 1 29 ILE CG1  C    6.050 -10.631   3.643 1.00 . B B .  272 ILE CG1  1 1 
       31 81877 2 1 29 ILE CG2  C    5.302  -8.355   4.368 1.00 . B B .  272 ILE CG2  1 1 
       31 81878 2 1 29 ILE H    H    3.721  -7.491   2.108 1.00 . B B .  272 ILE H    1 1 
       31 81879 2 1 29 ILE HA   H    4.253 -10.351   1.756 1.00 . B B .  272 ILE HA   1 1 
       31 81880 2 1 29 ILE HB   H    6.143  -8.841   2.489 1.00 . B B .  272 ILE HB   1 1 
       31 81881 2 1 29 ILE HD11 H    7.800  -9.673   4.397 1.00 . B B .  272 ILE HD11 1 1 
       31 81882 2 1 29 ILE HD12 H    7.844 -11.434   4.469 1.00 . B B .  272 ILE HD12 1 1 
       31 81883 2 1 29 ILE HD13 H    8.056 -10.611   2.926 1.00 . B B .  272 ILE HD13 1 1 
       31 81884 2 1 29 ILE N    N    3.738  -8.370   1.675 1.00 . B B .  272 ILE N    1 1 
       31 81885 2 1 29 ILE O    O    2.573  -9.119   4.276 1.00 . B B .  272 ILE O    1 1 
       31 81886 2 1 30 PRO C    C    1.635 -11.864   5.544 1.00 . B B .  273 PRO C    1 1 
       31 81887 2 1 30 PRO CA   C    1.310 -11.598   4.077 1.00 . B B .  273 PRO CA   1 1 
       31 81888 2 1 30 PRO CB   C    0.908 -12.901   3.383 1.00 . B B .  273 PRO CB   1 1 
       31 81889 2 1 30 PRO CD   C    2.917 -12.155   2.334 1.00 . B B .  273 PRO CD   1 1 
       31 81890 2 1 30 PRO CG   C    2.153 -13.385   2.739 1.00 . B B .  273 PRO CG   1 1 
       31 81891 2 1 30 PRO HA   H    0.493 -10.901   4.023 1.00 . B B .  273 PRO HA   1 1 
       31 81892 2 1 30 PRO HB2  H    0.546 -13.613   4.113 1.00 . B B .  273 PRO HB2  1 1 
       31 81893 2 1 30 PRO HB3  H    0.152 -12.708   2.636 1.00 . B B .  273 PRO HB3  1 1 
       31 81894 2 1 30 PRO HD2  H    3.979 -12.319   2.446 1.00 . B B .  273 PRO HD2  1 1 
       31 81895 2 1 30 PRO HD3  H    2.682 -11.882   1.317 1.00 . B B .  273 PRO HD3  1 1 
       31 81896 2 1 30 PRO HG2  H    2.723 -13.971   3.447 1.00 . B B .  273 PRO HG2  1 1 
       31 81897 2 1 30 PRO HG3  H    1.915 -13.971   1.869 1.00 . B B .  273 PRO HG3  1 1 
       31 81898 2 1 30 PRO N    N    2.445 -11.128   3.276 1.00 . B B .  273 PRO N    1 1 
       31 81899 2 1 30 PRO O    O    0.792 -12.365   6.287 1.00 . B B .  273 PRO O    1 1 
       31 81900 2 1 31 CYS C    C    2.880 -10.529   8.195 1.00 . B B .  274 CYS C    1 1 
       31 81901 2 1 31 CYS CA   C    3.220 -11.750   7.346 1.00 . B B .  274 CYS CA   1 1 
       31 81902 2 1 31 CYS CB   C    4.708 -12.072   7.429 1.00 . B B .  274 CYS CB   1 1 
       31 81903 2 1 31 CYS H    H    3.482 -11.134   5.347 1.00 . B B .  274 CYS H    1 1 
       31 81904 2 1 31 CYS HA   H    2.657 -12.593   7.711 1.00 . B B .  274 CYS HA   1 1 
       31 81905 2 1 31 CYS HB2  H    4.959 -12.333   8.441 1.00 . B B .  274 CYS HB2  1 1 
       31 81906 2 1 31 CYS HB3  H    4.920 -12.912   6.784 1.00 . B B .  274 CYS HB3  1 1 
       31 81907 2 1 31 CYS N    N    2.839 -11.533   5.968 1.00 . B B .  274 CYS N    1 1 
       31 81908 2 1 31 CYS O    O    2.472 -10.659   9.353 1.00 . B B .  274 CYS O    1 1 
       31 81909 2 1 31 CYS SG   S    5.776 -10.713   6.925 1.00 . B B .  274 CYS SG   1 1 
       31 81910 2 1 32 CYS C    C    1.858  -7.205   7.449 1.00 . B B .  275 CYS C    1 1 
       31 81911 2 1 32 CYS CA   C    2.722  -8.112   8.312 1.00 . B B .  275 CYS CA   1 1 
       31 81912 2 1 32 CYS CB   C    4.035  -7.430   8.722 1.00 . B B .  275 CYS CB   1 1 
       31 81913 2 1 32 CYS H    H    3.282  -9.312   6.657 1.00 . B B .  275 CYS H    1 1 
       31 81914 2 1 32 CYS HA   H    2.170  -8.367   9.202 1.00 . B B .  275 CYS HA   1 1 
       31 81915 2 1 32 CYS HB2  H    3.822  -6.476   9.179 1.00 . B B .  275 CYS HB2  1 1 
       31 81916 2 1 32 CYS HB3  H    4.541  -8.057   9.442 1.00 . B B .  275 CYS HB3  1 1 
       31 81917 2 1 32 CYS N    N    3.006  -9.350   7.603 1.00 . B B .  275 CYS N    1 1 
       31 81918 2 1 32 CYS O    O    0.841  -6.671   7.907 1.00 . B B .  275 CYS O    1 1 
       31 81919 2 1 32 CYS SG   S    5.180  -7.146   7.354 1.00 . B B .  275 CYS SG   1 1 
       31 81920 2 1 33 GLY C    C    2.296  -5.165   4.596 1.00 . B B .  276 GLY C    1 1 
       31 81921 2 1 33 GLY CA   C    1.475  -6.238   5.274 1.00 . B B .  276 GLY CA   1 1 
       31 81922 2 1 33 GLY H    H    3.065  -7.500   5.881 1.00 . B B .  276 GLY H    1 1 
       31 81923 2 1 33 GLY HA2  H    1.046  -6.876   4.515 1.00 . B B .  276 GLY HA2  1 1 
       31 81924 2 1 33 GLY HA3  H    0.674  -5.766   5.823 1.00 . B B .  276 GLY HA3  1 1 
       31 81925 2 1 33 GLY N    N    2.245  -7.053   6.189 1.00 . B B .  276 GLY N    1 1 
       31 81926 2 1 33 GLY O    O    1.794  -4.457   3.725 1.00 . B B .  276 GLY O    1 1 
       31 81927 2 1 34 ASN C    C    4.774  -4.390   2.958 1.00 . B B .  277 ASN C    1 1 
       31 81928 2 1 34 ASN CA   C    4.437  -4.040   4.406 1.00 . B B .  277 ASN CA   1 1 
       31 81929 2 1 34 ASN CB   C    5.718  -3.902   5.224 1.00 . B B .  277 ASN CB   1 1 
       31 81930 2 1 34 ASN CG   C    5.488  -3.205   6.547 1.00 . B B .  277 ASN CG   1 1 
       31 81931 2 1 34 ASN H    H    3.891  -5.630   5.700 1.00 . B B .  277 ASN H    1 1 
       31 81932 2 1 34 ASN HA   H    3.915  -3.096   4.418 1.00 . B B .  277 ASN HA   1 1 
       31 81933 2 1 34 ASN HB2  H    6.120  -4.884   5.422 1.00 . B B .  277 ASN HB2  1 1 
       31 81934 2 1 34 ASN HB3  H    6.439  -3.330   4.660 1.00 . B B .  277 ASN HB3  1 1 
       31 81935 2 1 34 ASN HD21 H    5.424  -4.959   7.492 1.00 . B B .  277 ASN HD21 1 1 
       31 81936 2 1 34 ASN HD22 H    5.230  -3.553   8.482 1.00 . B B .  277 ASN HD22 1 1 
       31 81937 2 1 34 ASN N    N    3.550  -5.039   4.994 1.00 . B B .  277 ASN N    1 1 
       31 81938 2 1 34 ASN ND2  N    5.364  -3.981   7.614 1.00 . B B .  277 ASN ND2  1 1 
       31 81939 2 1 34 ASN O    O    4.756  -5.559   2.572 1.00 . B B .  277 ASN O    1 1 
       31 81940 2 1 34 ASN OD1  O    5.432  -1.977   6.611 1.00 . B B .  277 ASN OD1  1 1 
       31 81941 2 1 35 SER C    C    6.811  -3.131   0.447 1.00 . B B .  278 SER C    1 1 
       31 81942 2 1 35 SER CA   C    5.384  -3.571   0.752 1.00 . B B .  278 SER CA   1 1 
       31 81943 2 1 35 SER CB   C    4.414  -2.788  -0.131 1.00 . B B .  278 SER CB   1 1 
       31 81944 2 1 35 SER H    H    5.050  -2.461   2.520 1.00 . B B .  278 SER H    1 1 
       31 81945 2 1 35 SER HA   H    5.289  -4.623   0.531 1.00 . B B .  278 SER HA   1 1 
       31 81946 2 1 35 SER HB2  H    4.713  -1.750  -0.157 1.00 . B B .  278 SER HB2  1 1 
       31 81947 2 1 35 SER HB3  H    4.432  -3.193  -1.131 1.00 . B B .  278 SER HB3  1 1 
       31 81948 2 1 35 SER HG   H    3.128  -3.078   1.311 1.00 . B B .  278 SER HG   1 1 
       31 81949 2 1 35 SER N    N    5.053  -3.371   2.156 1.00 . B B .  278 SER N    1 1 
       31 81950 2 1 35 SER O    O    7.286  -2.133   0.982 1.00 . B B .  278 SER O    1 1 
       31 81951 2 1 35 SER OG   O    3.096  -2.870   0.372 1.00 . B B .  278 SER OG   1 1 
       31 81952 2 1 36 TYR C    C    9.100  -4.078  -2.213 1.00 . B B .  279 TYR C    1 1 
       31 81953 2 1 36 TYR CA   C    8.862  -3.583  -0.800 1.00 . B B .  279 TYR CA   1 1 
       31 81954 2 1 36 TYR CB   C    9.921  -4.214   0.108 1.00 . B B .  279 TYR CB   1 1 
       31 81955 2 1 36 TYR CD1  C    8.730  -5.675   1.770 1.00 . B B .  279 TYR CD1  1 1 
       31 81956 2 1 36 TYR CD2  C    9.812  -3.708   2.557 1.00 . B B .  279 TYR CD2  1 1 
       31 81957 2 1 36 TYR CE1  C    8.338  -5.976   3.050 1.00 . B B .  279 TYR CE1  1 1 
       31 81958 2 1 36 TYR CE2  C    9.426  -4.009   3.840 1.00 . B B .  279 TYR CE2  1 1 
       31 81959 2 1 36 TYR CG   C    9.474  -4.536   1.505 1.00 . B B .  279 TYR CG   1 1 
       31 81960 2 1 36 TYR CZ   C    8.691  -5.137   4.077 1.00 . B B .  279 TYR CZ   1 1 
       31 81961 2 1 36 TYR H    H    7.055  -4.699  -0.772 1.00 . B B .  279 TYR H    1 1 
       31 81962 2 1 36 TYR HA   H    8.975  -2.510  -0.781 1.00 . B B .  279 TYR HA   1 1 
       31 81963 2 1 36 TYR HB2  H   10.269  -5.129  -0.343 1.00 . B B .  279 TYR HB2  1 1 
       31 81964 2 1 36 TYR HB3  H   10.755  -3.525   0.189 1.00 . B B .  279 TYR HB3  1 1 
       31 81965 2 1 36 TYR HD1  H   10.390  -2.817   2.361 1.00 . B B .  279 TYR HD1  1 1 
       31 81966 2 1 36 TYR HD2  H    8.459  -6.329   0.954 1.00 . B B .  279 TYR HD2  1 1 
       31 81967 2 1 36 TYR HE1  H    9.697  -3.358   4.655 1.00 . B B .  279 TYR HE1  1 1 
       31 81968 2 1 36 TYR HE2  H    7.758  -6.867   3.245 1.00 . B B .  279 TYR HE2  1 1 
       31 81969 2 1 36 TYR HH   H    8.466  -4.671   5.935 1.00 . B B .  279 TYR HH   1 1 
       31 81970 2 1 36 TYR N    N    7.493  -3.897  -0.393 1.00 . B B .  279 TYR N    1 1 
       31 81971 2 1 36 TYR O    O    8.234  -4.746  -2.790 1.00 . B B .  279 TYR O    1 1 
       31 81972 2 1 36 TYR OH   O    8.306  -5.430   5.348 1.00 . B B .  279 TYR OH   1 1 
       31 81973 2 1 37 CYS C    C   10.577  -5.713  -4.144 1.00 . B B .  280 CYS C    1 1 
       31 81974 2 1 37 CYS CA   C   10.616  -4.195  -4.104 1.00 . B B .  280 CYS CA   1 1 
       31 81975 2 1 37 CYS CB   C   12.024  -3.731  -4.462 1.00 . B B .  280 CYS CB   1 1 
       31 81976 2 1 37 CYS H    H   10.881  -3.165  -2.275 1.00 . B B .  280 CYS H    1 1 
       31 81977 2 1 37 CYS HA   H    9.905  -3.791  -4.808 1.00 . B B .  280 CYS HA   1 1 
       31 81978 2 1 37 CYS HB2  H   12.738  -4.361  -3.954 1.00 . B B .  280 CYS HB2  1 1 
       31 81979 2 1 37 CYS HB3  H   12.164  -3.831  -5.525 1.00 . B B .  280 CYS HB3  1 1 
       31 81980 2 1 37 CYS N    N   10.256  -3.740  -2.771 1.00 . B B .  280 CYS N    1 1 
       31 81981 2 1 37 CYS O    O   11.002  -6.365  -3.188 1.00 . B B .  280 CYS O    1 1 
       31 81982 2 1 37 CYS SG   S   12.381  -2.020  -4.011 1.00 . B B .  280 CYS SG   1 1 
       31 81983 2 1 38 ASP C    C   11.363  -8.366  -5.186 1.00 . B B .  281 ASP C    1 1 
       31 81984 2 1 38 ASP CA   C    9.994  -7.724  -5.382 1.00 . B B .  281 ASP CA   1 1 
       31 81985 2 1 38 ASP CB   C    9.431  -8.107  -6.754 1.00 . B B .  281 ASP CB   1 1 
       31 81986 2 1 38 ASP CG   C    9.135  -9.593  -6.851 1.00 . B B .  281 ASP CG   1 1 
       31 81987 2 1 38 ASP H    H    9.756  -5.695  -5.968 1.00 . B B .  281 ASP H    1 1 
       31 81988 2 1 38 ASP HA   H    9.325  -8.089  -4.617 1.00 . B B .  281 ASP HA   1 1 
       31 81989 2 1 38 ASP HB2  H    8.514  -7.563  -6.930 1.00 . B B .  281 ASP HB2  1 1 
       31 81990 2 1 38 ASP HB3  H   10.150  -7.852  -7.517 1.00 . B B .  281 ASP HB3  1 1 
       31 81991 2 1 38 ASP N    N   10.082  -6.270  -5.242 1.00 . B B .  281 ASP N    1 1 
       31 81992 2 1 38 ASP O    O   11.481  -9.441  -4.604 1.00 . B B .  281 ASP O    1 1 
       31 81993 2 1 38 ASP OD1  O    8.625 -10.159  -5.876 1.00 . B B .  281 ASP OD1  1 1 
       31 81994 2 1 38 ASP OD2  O    9.413 -10.201  -7.907 1.00 . B B .  281 ASP OD2  1 1 
       31 81995 2 1 39 GLU C    C   14.274  -8.020  -4.116 1.00 . B B .  282 GLU C    1 1 
       31 81996 2 1 39 GLU CA   C   13.761  -8.163  -5.548 1.00 . B B .  282 GLU CA   1 1 
       31 81997 2 1 39 GLU CB   C   14.667  -7.380  -6.501 1.00 . B B .  282 GLU CB   1 1 
       31 81998 2 1 39 GLU CD   C   15.483  -5.092  -7.187 1.00 . B B .  282 GLU CD   1 1 
       31 81999 2 1 39 GLU CG   C   14.409  -5.881  -6.476 1.00 . B B .  282 GLU CG   1 1 
       31 82000 2 1 39 GLU H    H   12.223  -6.826  -6.109 1.00 . B B .  282 GLU H    1 1 
       31 82001 2 1 39 GLU HA   H   13.777  -9.207  -5.826 1.00 . B B .  282 GLU HA   1 1 
       31 82002 2 1 39 GLU HB2  H   15.698  -7.553  -6.225 1.00 . B B .  282 GLU HB2  1 1 
       31 82003 2 1 39 GLU HB3  H   14.509  -7.736  -7.505 1.00 . B B .  282 GLU HB3  1 1 
       31 82004 2 1 39 GLU HG2  H   13.462  -5.681  -6.951 1.00 . B B .  282 GLU HG2  1 1 
       31 82005 2 1 39 GLU HG3  H   14.366  -5.554  -5.448 1.00 . B B .  282 GLU HG3  1 1 
       31 82006 2 1 39 GLU N    N   12.390  -7.684  -5.664 1.00 . B B .  282 GLU N    1 1 
       31 82007 2 1 39 GLU O    O   14.877  -8.945  -3.565 1.00 . B B .  282 GLU O    1 1 
       31 82008 2 1 39 GLU OE1  O   16.571  -4.906  -6.606 1.00 . B B .  282 GLU OE1  1 1 
       31 82009 2 1 39 GLU OE2  O   15.241  -4.639  -8.323 1.00 . B B .  282 GLU OE2  1 1 
       31 82010 2 1 40 CYS C    C   13.866  -7.548  -1.156 1.00 . B B .  283 CYS C    1 1 
       31 82011 2 1 40 CYS CA   C   14.475  -6.579  -2.163 1.00 . B B .  283 CYS CA   1 1 
       31 82012 2 1 40 CYS CB   C   14.119  -5.143  -1.771 1.00 . B B .  283 CYS CB   1 1 
       31 82013 2 1 40 CYS H    H   13.515  -6.176  -3.998 1.00 . B B .  283 CYS H    1 1 
       31 82014 2 1 40 CYS HA   H   15.550  -6.688  -2.147 1.00 . B B .  283 CYS HA   1 1 
       31 82015 2 1 40 CYS HB2  H   13.062  -4.986  -1.927 1.00 . B B .  283 CYS HB2  1 1 
       31 82016 2 1 40 CYS HB3  H   14.346  -5.000  -0.723 1.00 . B B .  283 CYS HB3  1 1 
       31 82017 2 1 40 CYS N    N   14.022  -6.860  -3.517 1.00 . B B .  283 CYS N    1 1 
       31 82018 2 1 40 CYS O    O   14.587  -8.201  -0.401 1.00 . B B .  283 CYS O    1 1 
       31 82019 2 1 40 CYS SG   S   15.001  -3.869  -2.699 1.00 . B B .  283 CYS SG   1 1 
       31 82020 2 1 41 ILE C    C   12.236  -9.971  -0.444 1.00 . B B .  284 ILE C    1 1 
       31 82021 2 1 41 ILE CA   C   11.844  -8.515  -0.218 1.00 . B B .  284 ILE CA   1 1 
       31 82022 2 1 41 ILE CB   C   10.304  -8.339  -0.296 1.00 . B B .  284 ILE CB   1 1 
       31 82023 2 1 41 ILE CD1  C   10.140  -8.863   2.188 1.00 . B B .  284 ILE CD1  1 1 
       31 82024 2 1 41 ILE CG1  C    9.610  -9.148   0.802 1.00 . B B .  284 ILE CG1  1 1 
       31 82025 2 1 41 ILE CG2  C    9.776  -8.736  -1.663 1.00 . B B .  284 ILE CG2  1 1 
       31 82026 2 1 41 ILE H    H   12.020  -7.112  -1.806 1.00 . B B .  284 ILE H    1 1 
       31 82027 2 1 41 ILE HA   H   12.160  -8.232   0.776 1.00 . B B .  284 ILE HA   1 1 
       31 82028 2 1 41 ILE HB   H   10.080  -7.292  -0.149 1.00 . B B .  284 ILE HB   1 1 
       31 82029 2 1 41 ILE HD11 H   10.246  -7.798   2.321 1.00 . B B .  284 ILE HD11 1 1 
       31 82030 2 1 41 ILE HD12 H    9.451  -9.249   2.924 1.00 . B B .  284 ILE HD12 1 1 
       31 82031 2 1 41 ILE HD13 H   11.100  -9.340   2.311 1.00 . B B .  284 ILE HD13 1 1 
       31 82032 2 1 41 ILE N    N   12.542  -7.642  -1.156 1.00 . B B .  284 ILE N    1 1 
       31 82033 2 1 41 ILE O    O   12.392 -10.738   0.511 1.00 . B B .  284 ILE O    1 1 
       31 82034 2 1 42 ARG C    C   14.162 -11.999  -1.392 1.00 . B B .  285 ARG C    1 1 
       31 82035 2 1 42 ARG CA   C   12.827 -11.686  -2.050 1.00 . B B .  285 ARG CA   1 1 
       31 82036 2 1 42 ARG CB   C   12.950 -11.817  -3.562 1.00 . B B .  285 ARG CB   1 1 
       31 82037 2 1 42 ARG CD   C   12.033 -12.962  -5.587 1.00 . B B .  285 ARG CD   1 1 
       31 82038 2 1 42 ARG CG   C   12.366 -13.098  -4.114 1.00 . B B .  285 ARG CG   1 1 
       31 82039 2 1 42 ARG CZ   C    9.605 -13.243  -5.939 1.00 . B B .  285 ARG CZ   1 1 
       31 82040 2 1 42 ARG H    H   12.276  -9.685  -2.428 1.00 . B B .  285 ARG H    1 1 
       31 82041 2 1 42 ARG HA   H   12.076 -12.372  -1.687 1.00 . B B .  285 ARG HA   1 1 
       31 82042 2 1 42 ARG HB2  H   12.436 -10.988  -4.024 1.00 . B B .  285 ARG HB2  1 1 
       31 82043 2 1 42 ARG HB3  H   13.994 -11.777  -3.834 1.00 . B B .  285 ARG HB3  1 1 
       31 82044 2 1 42 ARG HD2  H   12.733 -12.274  -6.037 1.00 . B B .  285 ARG HD2  1 1 
       31 82045 2 1 42 ARG HD3  H   12.131 -13.926  -6.053 1.00 . B B .  285 ARG HD3  1 1 
       31 82046 2 1 42 ARG HE   H   10.554 -11.484  -5.864 1.00 . B B .  285 ARG HE   1 1 
       31 82047 2 1 42 ARG HG2  H   13.084 -13.896  -3.988 1.00 . B B .  285 ARG HG2  1 1 
       31 82048 2 1 42 ARG HG3  H   11.463 -13.331  -3.574 1.00 . B B .  285 ARG HG3  1 1 
       31 82049 2 1 42 ARG HH11 H   10.609 -14.977  -5.629 1.00 . B B .  285 ARG HH11 1 1 
       31 82050 2 1 42 ARG HH12 H    8.900 -15.144  -5.887 1.00 . B B .  285 ARG HH12 1 1 
       31 82051 2 1 42 ARG HH21 H    8.348 -11.686  -6.287 1.00 . B B .  285 ARG HH21 1 1 
       31 82052 2 1 42 ARG HH22 H    7.613 -13.270  -6.299 1.00 . B B .  285 ARG HH22 1 1 
       31 82053 2 1 42 ARG N    N   12.424 -10.337  -1.706 1.00 . B B .  285 ARG N    1 1 
       31 82054 2 1 42 ARG NE   N   10.676 -12.463  -5.802 1.00 . B B .  285 ARG NE   1 1 
       31 82055 2 1 42 ARG NH1  N    9.715 -14.560  -5.817 1.00 . B B .  285 ARG NH1  1 1 
       31 82056 2 1 42 ARG NH2  N    8.425 -12.699  -6.198 1.00 . B B .  285 ARG NH2  1 1 
       31 82057 2 1 42 ARG O    O   14.303 -13.000  -0.694 1.00 . B B .  285 ARG O    1 1 
       31 82058 2 1 43 THR C    C   16.443 -11.480   0.472 1.00 . B B .  286 THR C    1 1 
       31 82059 2 1 43 THR CA   C   16.462 -11.239  -1.038 1.00 . B B .  286 THR CA   1 1 
       31 82060 2 1 43 THR CB   C   17.306  -9.982  -1.340 1.00 . B B .  286 THR CB   1 1 
       31 82061 2 1 43 THR CG2  C   18.731 -10.144  -0.834 1.00 . B B .  286 THR CG2  1 1 
       31 82062 2 1 43 THR H    H   14.909 -10.301  -2.121 1.00 . B B .  286 THR H    1 1 
       31 82063 2 1 43 THR HA   H   16.930 -12.082  -1.521 1.00 . B B .  286 THR HA   1 1 
       31 82064 2 1 43 THR HB   H   16.856  -9.137  -0.836 1.00 . B B .  286 THR HB   1 1 
       31 82065 2 1 43 THR HG1  H   16.433  -9.503  -3.052 1.00 . B B .  286 THR HG1  1 1 
       31 82066 2 1 43 THR HG21 H   19.179 -11.013  -1.293 1.00 . B B .  286 THR HG21 1 1 
       31 82067 2 1 43 THR HG22 H   19.305  -9.266  -1.087 1.00 . B B .  286 THR HG22 1 1 
       31 82068 2 1 43 THR HG23 H   18.719 -10.270   0.240 1.00 . B B .  286 THR HG23 1 1 
       31 82069 2 1 43 THR N    N   15.117 -11.098  -1.587 1.00 . B B .  286 THR N    1 1 
       31 82070 2 1 43 THR O    O   17.130 -12.373   0.973 1.00 . B B .  286 THR O    1 1 
       31 82071 2 1 43 THR OG1  O   17.322  -9.729  -2.752 1.00 . B B .  286 THR OG1  1 1 
       31 82072 2 1 44 ALA C    C   15.137 -12.216   3.068 1.00 . B B .  287 ALA C    1 1 
       31 82073 2 1 44 ALA CA   C   15.541 -10.810   2.634 1.00 . B B .  287 ALA CA   1 1 
       31 82074 2 1 44 ALA CB   C   14.555  -9.784   3.174 1.00 . B B .  287 ALA CB   1 1 
       31 82075 2 1 44 ALA H    H   15.092 -10.029   0.719 1.00 . B B .  287 ALA H    1 1 
       31 82076 2 1 44 ALA HA   H   16.513 -10.585   3.045 1.00 . B B .  287 ALA HA   1 1 
       31 82077 2 1 44 ALA HB1  H   13.572  -9.979   2.769 1.00 . B B .  287 ALA HB1  1 1 
       31 82078 2 1 44 ALA HB2  H   14.517  -9.849   4.253 1.00 . B B .  287 ALA HB2  1 1 
       31 82079 2 1 44 ALA HB3  H   14.872  -8.794   2.883 1.00 . B B .  287 ALA HB3  1 1 
       31 82080 2 1 44 ALA N    N   15.638 -10.698   1.183 1.00 . B B .  287 ALA N    1 1 
       31 82081 2 1 44 ALA O    O   15.747 -12.790   3.972 1.00 . B B .  287 ALA O    1 1 
       31 82082 2 1 45 LEU C    C   14.623 -15.190   2.281 1.00 . B B .  288 LEU C    1 1 
       31 82083 2 1 45 LEU CA   C   13.650 -14.111   2.748 1.00 . B B .  288 LEU CA   1 1 
       31 82084 2 1 45 LEU CB   C   12.268 -14.354   2.143 1.00 . B B .  288 LEU CB   1 1 
       31 82085 2 1 45 LEU CD1  C    9.982 -13.433   1.664 1.00 . B B .  288 LEU CD1  1 1 
       31 82086 2 1 45 LEU CD2  C   10.816 -13.526   4.014 1.00 . B B .  288 LEU CD2  1 1 
       31 82087 2 1 45 LEU CG   C   11.202 -13.336   2.557 1.00 . B B .  288 LEU CG   1 1 
       31 82088 2 1 45 LEU H    H   13.703 -12.281   1.676 1.00 . B B .  288 LEU H    1 1 
       31 82089 2 1 45 LEU HA   H   13.569 -14.165   3.822 1.00 . B B .  288 LEU HA   1 1 
       31 82090 2 1 45 LEU HB2  H   12.356 -14.340   1.066 1.00 . B B .  288 LEU HB2  1 1 
       31 82091 2 1 45 LEU HB3  H   11.933 -15.336   2.451 1.00 . B B .  288 LEU HB3  1 1 
       31 82092 2 1 45 LEU HD11 H    9.558 -14.423   1.738 1.00 . B B .  288 LEU HD11 1 1 
       31 82093 2 1 45 LEU HD12 H    9.250 -12.704   1.977 1.00 . B B .  288 LEU HD12 1 1 
       31 82094 2 1 45 LEU HD13 H   10.269 -13.238   0.641 1.00 . B B .  288 LEU HD13 1 1 
       31 82095 2 1 45 LEU HD21 H   11.678 -13.343   4.640 1.00 . B B .  288 LEU HD21 1 1 
       31 82096 2 1 45 LEU HD22 H   10.032 -12.828   4.270 1.00 . B B .  288 LEU HD22 1 1 
       31 82097 2 1 45 LEU HD23 H   10.468 -14.535   4.167 1.00 . B B .  288 LEU HD23 1 1 
       31 82098 2 1 45 LEU HG   H   11.606 -12.349   2.449 1.00 . B B .  288 LEU HG   1 1 
       31 82099 2 1 45 LEU N    N   14.130 -12.775   2.411 1.00 . B B .  288 LEU N    1 1 
       31 82100 2 1 45 LEU O    O   14.727 -16.245   2.899 1.00 . B B .  288 LEU O    1 1 
       31 82101 2 1 46 LEU C    C   17.475 -16.060   1.571 1.00 . B B .  289 LEU C    1 1 
       31 82102 2 1 46 LEU CA   C   16.282 -15.879   0.641 1.00 . B B .  289 LEU CA   1 1 
       31 82103 2 1 46 LEU CB   C   16.774 -15.434  -0.741 1.00 . B B .  289 LEU CB   1 1 
       31 82104 2 1 46 LEU CD1  C   16.306 -14.948  -3.152 1.00 . B B .  289 LEU CD1  1 1 
       31 82105 2 1 46 LEU CD2  C   14.793 -16.482  -1.883 1.00 . B B .  289 LEU CD2  1 1 
       31 82106 2 1 46 LEU CG   C   15.686 -15.252  -1.801 1.00 . B B .  289 LEU CG   1 1 
       31 82107 2 1 46 LEU H    H   15.196 -14.060   0.736 1.00 . B B .  289 LEU H    1 1 
       31 82108 2 1 46 LEU HA   H   15.777 -16.829   0.542 1.00 . B B .  289 LEU HA   1 1 
       31 82109 2 1 46 LEU HB2  H   17.294 -14.494  -0.626 1.00 . B B .  289 LEU HB2  1 1 
       31 82110 2 1 46 LEU HB3  H   17.474 -16.168  -1.103 1.00 . B B .  289 LEU HB3  1 1 
       31 82111 2 1 46 LEU HD11 H   16.981 -15.746  -3.426 1.00 . B B .  289 LEU HD11 1 1 
       31 82112 2 1 46 LEU HD12 H   15.528 -14.865  -3.894 1.00 . B B .  289 LEU HD12 1 1 
       31 82113 2 1 46 LEU HD13 H   16.852 -14.018  -3.097 1.00 . B B .  289 LEU HD13 1 1 
       31 82114 2 1 46 LEU HD21 H   14.269 -16.609  -0.948 1.00 . B B .  289 LEU HD21 1 1 
       31 82115 2 1 46 LEU HD22 H   14.076 -16.352  -2.682 1.00 . B B .  289 LEU HD22 1 1 
       31 82116 2 1 46 LEU HD23 H   15.399 -17.352  -2.082 1.00 . B B .  289 LEU HD23 1 1 
       31 82117 2 1 46 LEU HG   H   15.067 -14.410  -1.525 1.00 . B B .  289 LEU HG   1 1 
       31 82118 2 1 46 LEU N    N   15.327 -14.923   1.188 1.00 . B B .  289 LEU N    1 1 
       31 82119 2 1 46 LEU O    O   17.871 -17.183   1.878 1.00 . B B .  289 LEU O    1 1 
       31 82120 2 1 47 GLU C    C   18.846 -15.530   4.279 1.00 . B B .  290 GLU C    1 1 
       31 82121 2 1 47 GLU CA   C   19.200 -14.983   2.902 1.00 . B B .  290 GLU CA   1 1 
       31 82122 2 1 47 GLU CB   C   19.805 -13.589   3.045 1.00 . B B .  290 GLU CB   1 1 
       31 82123 2 1 47 GLU CD   C   21.183 -11.781   1.966 1.00 . B B .  290 GLU CD   1 1 
       31 82124 2 1 47 GLU CG   C   20.347 -13.023   1.745 1.00 . B B .  290 GLU CG   1 1 
       31 82125 2 1 47 GLU H    H   17.664 -14.078   1.755 1.00 . B B .  290 GLU H    1 1 
       31 82126 2 1 47 GLU HA   H   19.932 -15.634   2.450 1.00 . B B .  290 GLU HA   1 1 
       31 82127 2 1 47 GLU HB2  H   19.048 -12.918   3.421 1.00 . B B .  290 GLU HB2  1 1 
       31 82128 2 1 47 GLU HB3  H   20.617 -13.638   3.758 1.00 . B B .  290 GLU HB3  1 1 
       31 82129 2 1 47 GLU HG2  H   20.961 -13.771   1.266 1.00 . B B .  290 GLU HG2  1 1 
       31 82130 2 1 47 GLU HG3  H   19.516 -12.770   1.101 1.00 . B B .  290 GLU HG3  1 1 
       31 82131 2 1 47 GLU N    N   18.037 -14.947   2.023 1.00 . B B .  290 GLU N    1 1 
       31 82132 2 1 47 GLU O    O   19.621 -16.281   4.872 1.00 . B B .  290 GLU O    1 1 
       31 82133 2 1 47 GLU OE1  O   20.607 -10.719   2.272 1.00 . B B .  290 GLU OE1  1 1 
       31 82134 2 1 47 GLU OE2  O   22.421 -11.868   1.850 1.00 . B B .  290 GLU OE2  1 1 
       31 82135 2 1 48 SER C    C   16.741 -17.044   6.036 1.00 . B B .  291 SER C    1 1 
       31 82136 2 1 48 SER CA   C   17.242 -15.602   6.092 1.00 . B B .  291 SER CA   1 1 
       31 82137 2 1 48 SER CB   C   16.148 -14.678   6.618 1.00 . B B .  291 SER CB   1 1 
       31 82138 2 1 48 SER H    H   17.101 -14.563   4.260 1.00 . B B .  291 SER H    1 1 
       31 82139 2 1 48 SER HA   H   18.091 -15.557   6.756 1.00 . B B .  291 SER HA   1 1 
       31 82140 2 1 48 SER HB2  H   15.231 -14.865   6.079 1.00 . B B .  291 SER HB2  1 1 
       31 82141 2 1 48 SER HB3  H   15.991 -14.869   7.670 1.00 . B B .  291 SER HB3  1 1 
       31 82142 2 1 48 SER HG   H   16.113 -12.986   5.625 1.00 . B B .  291 SER HG   1 1 
       31 82143 2 1 48 SER N    N   17.683 -15.153   4.783 1.00 . B B .  291 SER N    1 1 
       31 82144 2 1 48 SER O    O   15.745 -17.339   5.381 1.00 . B B .  291 SER O    1 1 
       31 82145 2 1 48 SER OG   O   16.504 -13.314   6.449 1.00 . B B .  291 SER OG   1 1 
       31 82146 2 1 49 ASP C    C   15.697 -19.576   7.397 1.00 . B B .  292 ASP C    1 1 
       31 82147 2 1 49 ASP CA   C   17.066 -19.353   6.763 1.00 . B B .  292 ASP CA   1 1 
       31 82148 2 1 49 ASP CB   C   18.124 -20.159   7.522 1.00 . B B .  292 ASP CB   1 1 
       31 82149 2 1 49 ASP CG   C   17.851 -21.648   7.488 1.00 . B B .  292 ASP CG   1 1 
       31 82150 2 1 49 ASP H    H   18.192 -17.629   7.277 1.00 . B B .  292 ASP H    1 1 
       31 82151 2 1 49 ASP HA   H   17.032 -19.697   5.742 1.00 . B B .  292 ASP HA   1 1 
       31 82152 2 1 49 ASP HB2  H   19.091 -19.980   7.078 1.00 . B B .  292 ASP HB2  1 1 
       31 82153 2 1 49 ASP HB3  H   18.140 -19.837   8.554 1.00 . B B .  292 ASP HB3  1 1 
       31 82154 2 1 49 ASP N    N   17.425 -17.934   6.745 1.00 . B B .  292 ASP N    1 1 
       31 82155 2 1 49 ASP O    O   14.990 -20.526   7.061 1.00 . B B .  292 ASP O    1 1 
       31 82156 2 1 49 ASP OD1  O   17.971 -22.256   6.406 1.00 . B B .  292 ASP OD1  1 1 
       31 82157 2 1 49 ASP OD2  O   17.518 -22.220   8.546 1.00 . B B .  292 ASP OD2  1 1 
       31 82158 2 1 50 GLU C    C   13.013 -17.877   8.344 1.00 . B B .  293 GLU C    1 1 
       31 82159 2 1 50 GLU CA   C   14.035 -18.809   8.984 1.00 . B B .  293 GLU CA   1 1 
       31 82160 2 1 50 GLU CB   C   14.161 -18.508  10.479 1.00 . B B .  293 GLU CB   1 1 
       31 82161 2 1 50 GLU CD   C   14.646 -16.672  12.141 1.00 . B B .  293 GLU CD   1 1 
       31 82162 2 1 50 GLU CG   C   14.989 -17.276  10.796 1.00 . B B .  293 GLU CG   1 1 
       31 82163 2 1 50 GLU H    H   15.927 -17.959   8.548 1.00 . B B .  293 GLU H    1 1 
       31 82164 2 1 50 GLU HA   H   13.692 -19.825   8.863 1.00 . B B .  293 GLU HA   1 1 
       31 82165 2 1 50 GLU HB2  H   13.172 -18.360  10.885 1.00 . B B .  293 GLU HB2  1 1 
       31 82166 2 1 50 GLU HB3  H   14.615 -19.357  10.970 1.00 . B B .  293 GLU HB3  1 1 
       31 82167 2 1 50 GLU HG2  H   16.034 -17.549  10.795 1.00 . B B .  293 GLU HG2  1 1 
       31 82168 2 1 50 GLU HG3  H   14.814 -16.534  10.028 1.00 . B B .  293 GLU HG3  1 1 
       31 82169 2 1 50 GLU N    N   15.325 -18.698   8.317 1.00 . B B .  293 GLU N    1 1 
       31 82170 2 1 50 GLU O    O   11.932 -17.664   8.891 1.00 . B B .  293 GLU O    1 1 
       31 82171 2 1 50 GLU OE1  O   14.712 -17.392  13.157 1.00 . B B .  293 GLU OE1  1 1 
       31 82172 2 1 50 GLU OE2  O   14.319 -15.466  12.192 1.00 . B B .  293 GLU OE2  1 1 
       31 82173 2 1 51 HIS C    C   12.154 -15.198   7.264 1.00 . B B .  294 HIS C    1 1 
       31 82174 2 1 51 HIS CA   C   12.490 -16.432   6.438 1.00 . B B .  294 HIS CA   1 1 
       31 82175 2 1 51 HIS CB   C   11.215 -17.164   6.015 1.00 . B B .  294 HIS CB   1 1 
       31 82176 2 1 51 HIS CD2  C   12.491 -18.534   4.237 1.00 . B B .  294 HIS CD2  1 1 
       31 82177 2 1 51 HIS CE1  C   11.068 -20.175   4.094 1.00 . B B .  294 HIS CE1  1 1 
       31 82178 2 1 51 HIS CG   C   11.466 -18.318   5.095 1.00 . B B .  294 HIS CG   1 1 
       31 82179 2 1 51 HIS H    H   14.243 -17.556   6.796 1.00 . B B .  294 HIS H    1 1 
       31 82180 2 1 51 HIS HA   H   13.020 -16.117   5.549 1.00 . B B .  294 HIS HA   1 1 
       31 82181 2 1 51 HIS HB2  H   10.720 -17.543   6.896 1.00 . B B .  294 HIS HB2  1 1 
       31 82182 2 1 51 HIS HB3  H   10.559 -16.470   5.509 1.00 . B B .  294 HIS HB3  1 1 
       31 82183 2 1 51 HIS HD2  H   13.358 -17.901   4.093 1.00 . B B .  294 HIS HD2  1 1 
       31 82184 2 1 51 HIS HE1  H   10.580 -21.080   3.775 1.00 . B B .  294 HIS HE1  1 1 
       31 82185 2 1 51 HIS N    N   13.369 -17.335   7.178 1.00 . B B .  294 HIS N    1 1 
       31 82186 2 1 51 HIS ND1  N   10.579 -19.360   5.002 1.00 . B B .  294 HIS ND1  1 1 
       31 82187 2 1 51 HIS NE2  N   12.231 -19.722   3.600 1.00 . B B .  294 HIS NE2  1 1 
       31 82188 2 1 51 HIS O    O   10.994 -14.788   7.356 1.00 . B B .  294 HIS O    1 1 
       31 82189 2 1 52 THR C    C   12.612 -12.234   7.866 1.00 . B B .  295 THR C    1 1 
       31 82190 2 1 52 THR CA   C   13.052 -13.439   8.687 1.00 . B B .  295 THR CA   1 1 
       31 82191 2 1 52 THR CB   C   14.384 -13.109   9.380 1.00 . B B .  295 THR CB   1 1 
       31 82192 2 1 52 THR CG2  C   14.173 -12.125  10.522 1.00 . B B .  295 THR CG2  1 1 
       31 82193 2 1 52 THR H    H   14.073 -15.019   7.759 1.00 . B B .  295 THR H    1 1 
       31 82194 2 1 52 THR HA   H   12.312 -13.638   9.450 1.00 . B B .  295 THR HA   1 1 
       31 82195 2 1 52 THR HB   H   15.046 -12.660   8.652 1.00 . B B .  295 THR HB   1 1 
       31 82196 2 1 52 THR HG1  H   14.439 -14.672  10.594 1.00 . B B .  295 THR HG1  1 1 
       31 82197 2 1 52 THR HG21 H   13.456 -12.533  11.217 1.00 . B B .  295 THR HG21 1 1 
       31 82198 2 1 52 THR HG22 H   15.111 -11.958  11.030 1.00 . B B .  295 THR HG22 1 1 
       31 82199 2 1 52 THR HG23 H   13.802 -11.188  10.129 1.00 . B B .  295 THR HG23 1 1 
       31 82200 2 1 52 THR N    N   13.186 -14.623   7.864 1.00 . B B .  295 THR N    1 1 
       31 82201 2 1 52 THR O    O   13.313 -11.806   6.947 1.00 . B B .  295 THR O    1 1 
       31 82202 2 1 52 THR OG1  O   14.982 -14.315   9.873 1.00 . B B .  295 THR OG1  1 1 
       31 82203 2 1 53 CYS C    C   11.769  -9.309   7.815 1.00 . B B .  296 CYS C    1 1 
       31 82204 2 1 53 CYS CA   C   10.919 -10.539   7.499 1.00 . B B .  296 CYS CA   1 1 
       31 82205 2 1 53 CYS CB   C    9.466 -10.286   7.901 1.00 . B B .  296 CYS CB   1 1 
       31 82206 2 1 53 CYS H    H   10.898 -12.131   8.894 1.00 . B B .  296 CYS H    1 1 
       31 82207 2 1 53 CYS HA   H   10.963 -10.733   6.440 1.00 . B B .  296 CYS HA   1 1 
       31 82208 2 1 53 CYS HB2  H    8.879 -11.160   7.672 1.00 . B B .  296 CYS HB2  1 1 
       31 82209 2 1 53 CYS HB3  H    9.423 -10.099   8.963 1.00 . B B .  296 CYS HB3  1 1 
       31 82210 2 1 53 CYS N    N   11.437 -11.707   8.189 1.00 . B B .  296 CYS N    1 1 
       31 82211 2 1 53 CYS O    O   12.169  -9.093   8.959 1.00 . B B .  296 CYS O    1 1 
       31 82212 2 1 53 CYS SG   S    8.701  -8.875   7.065 1.00 . B B .  296 CYS SG   1 1 
       31 82213 2 1 54 PRO C    C   12.043  -6.092   7.487 1.00 . B B .  297 PRO C    1 1 
       31 82214 2 1 54 PRO CA   C   12.840  -7.268   6.949 1.00 . B B .  297 PRO CA   1 1 
       31 82215 2 1 54 PRO CB   C   13.257  -6.989   5.517 1.00 . B B .  297 PRO CB   1 1 
       31 82216 2 1 54 PRO CD   C   11.572  -8.672   5.419 1.00 . B B .  297 PRO CD   1 1 
       31 82217 2 1 54 PRO CG   C   12.111  -7.465   4.699 1.00 . B B .  297 PRO CG   1 1 
       31 82218 2 1 54 PRO HA   H   13.707  -7.433   7.563 1.00 . B B .  297 PRO HA   1 1 
       31 82219 2 1 54 PRO HB2  H   13.425  -5.930   5.381 1.00 . B B .  297 PRO HB2  1 1 
       31 82220 2 1 54 PRO HB3  H   14.136  -7.546   5.276 1.00 . B B .  297 PRO HB3  1 1 
       31 82221 2 1 54 PRO HD2  H   10.493  -8.690   5.380 1.00 . B B .  297 PRO HD2  1 1 
       31 82222 2 1 54 PRO HD3  H   11.982  -9.576   4.995 1.00 . B B .  297 PRO HD3  1 1 
       31 82223 2 1 54 PRO HG2  H   11.357  -6.691   4.637 1.00 . B B .  297 PRO HG2  1 1 
       31 82224 2 1 54 PRO HG3  H   12.449  -7.744   3.714 1.00 . B B .  297 PRO HG3  1 1 
       31 82225 2 1 54 PRO N    N   12.038  -8.484   6.804 1.00 . B B .  297 PRO N    1 1 
       31 82226 2 1 54 PRO O    O   12.199  -4.958   7.028 1.00 . B B .  297 PRO O    1 1 
       31 82227 2 1 55 THR C    C    9.726  -5.796  10.343 1.00 . B B .  298 THR C    1 1 
       31 82228 2 1 55 THR CA   C   10.377  -5.323   9.034 1.00 . B B .  298 THR CA   1 1 
       31 82229 2 1 55 THR CB   C    9.313  -4.892   7.991 1.00 . B B .  298 THR CB   1 1 
       31 82230 2 1 55 THR CG2  C    8.111  -5.796   8.029 1.00 . B B .  298 THR CG2  1 1 
       31 82231 2 1 55 THR H    H   11.140  -7.277   8.793 1.00 . B B .  298 THR H    1 1 
       31 82232 2 1 55 THR HA   H   11.009  -4.473   9.243 1.00 . B B .  298 THR HA   1 1 
       31 82233 2 1 55 THR HB   H    9.760  -4.978   7.011 1.00 . B B .  298 THR HB   1 1 
       31 82234 2 1 55 THR HG1  H    9.337  -3.170   8.940 1.00 . B B .  298 THR HG1  1 1 
       31 82235 2 1 55 THR HG21 H    7.710  -5.827   9.027 1.00 . B B .  298 THR HG21 1 1 
       31 82236 2 1 55 THR HG22 H    7.364  -5.426   7.343 1.00 . B B .  298 THR HG22 1 1 
       31 82237 2 1 55 THR HG23 H    8.420  -6.792   7.730 1.00 . B B .  298 THR HG23 1 1 
       31 82238 2 1 55 THR N    N   11.205  -6.360   8.461 1.00 . B B .  298 THR N    1 1 
       31 82239 2 1 55 THR O    O    9.779  -5.098  11.353 1.00 . B B .  298 THR O    1 1 
       31 82240 2 1 55 THR OG1  O    8.896  -3.544   8.171 1.00 . B B .  298 THR OG1  1 1 
       31 82241 2 1 56 CYS C    C    9.277  -8.697  12.051 1.00 . B B .  299 CYS C    1 1 
       31 82242 2 1 56 CYS CA   C    8.475  -7.522  11.505 1.00 . B B .  299 CYS CA   1 1 
       31 82243 2 1 56 CYS CB   C    7.037  -7.938  11.181 1.00 . B B .  299 CYS CB   1 1 
       31 82244 2 1 56 CYS H    H    9.071  -7.477   9.471 1.00 . B B .  299 CYS H    1 1 
       31 82245 2 1 56 CYS HA   H    8.449  -6.742  12.251 1.00 . B B .  299 CYS HA   1 1 
       31 82246 2 1 56 CYS HB2  H    6.558  -8.292  12.078 1.00 . B B .  299 CYS HB2  1 1 
       31 82247 2 1 56 CYS HB3  H    6.501  -7.073  10.816 1.00 . B B .  299 CYS HB3  1 1 
       31 82248 2 1 56 CYS N    N    9.122  -6.980  10.321 1.00 . B B .  299 CYS N    1 1 
       31 82249 2 1 56 CYS O    O    9.008  -9.201  13.147 1.00 . B B .  299 CYS O    1 1 
       31 82250 2 1 56 CYS SG   S    6.890  -9.235   9.933 1.00 . B B .  299 CYS SG   1 1 
       31 82251 2 1 57 HIS C    C   10.391 -11.509  11.843 1.00 . B B .  300 HIS C    1 1 
       31 82252 2 1 57 HIS CA   C   11.161 -10.214  11.620 1.00 . B B .  300 HIS CA   1 1 
       31 82253 2 1 57 HIS CB   C   11.994  -9.844  12.849 1.00 . B B .  300 HIS CB   1 1 
       31 82254 2 1 57 HIS CD2  C   14.104  -8.492  12.223 1.00 . B B .  300 HIS CD2  1 1 
       31 82255 2 1 57 HIS CE1  C   13.267  -6.509  12.561 1.00 . B B .  300 HIS CE1  1 1 
       31 82256 2 1 57 HIS CG   C   12.823  -8.612  12.646 1.00 . B B .  300 HIS CG   1 1 
       31 82257 2 1 57 HIS H    H   10.400  -8.670  10.402 1.00 . B B .  300 HIS H    1 1 
       31 82258 2 1 57 HIS HA   H   11.833 -10.364  10.785 1.00 . B B .  300 HIS HA   1 1 
       31 82259 2 1 57 HIS HB2  H   11.333  -9.668  13.684 1.00 . B B .  300 HIS HB2  1 1 
       31 82260 2 1 57 HIS HB3  H   12.661 -10.660  13.085 1.00 . B B .  300 HIS HB3  1 1 
       31 82261 2 1 57 HIS HD2  H   14.781  -9.296  11.972 1.00 . B B .  300 HIS HD2  1 1 
       31 82262 2 1 57 HIS HE1  H   13.166  -5.436  12.605 1.00 . B B .  300 HIS HE1  1 1 
       31 82263 2 1 57 HIS N    N   10.266  -9.118  11.262 1.00 . B B .  300 HIS N    1 1 
       31 82264 2 1 57 HIS ND1  N   12.303  -7.358  12.862 1.00 . B B .  300 HIS ND1  1 1 
       31 82265 2 1 57 HIS NE2  N   14.380  -7.149  12.169 1.00 . B B .  300 HIS NE2  1 1 
       31 82266 2 1 57 HIS O    O   10.672 -12.265  12.773 1.00 . B B .  300 HIS O    1 1 
       31 82267 2 1 58 GLN C    C    9.461 -14.170  10.657 1.00 . B B .  301 GLN C    1 1 
       31 82268 2 1 58 GLN CA   C    8.612 -12.958  11.042 1.00 . B B .  301 GLN CA   1 1 
       31 82269 2 1 58 GLN CB   C    7.406 -12.824  10.112 1.00 . B B .  301 GLN CB   1 1 
       31 82270 2 1 58 GLN CD   C    5.633 -14.328  11.074 1.00 . B B .  301 GLN CD   1 1 
       31 82271 2 1 58 GLN CG   C    6.074 -12.901  10.837 1.00 . B B .  301 GLN CG   1 1 
       31 82272 2 1 58 GLN H    H    9.233 -11.093  10.270 1.00 . B B .  301 GLN H    1 1 
       31 82273 2 1 58 GLN HA   H    8.270 -13.077  12.061 1.00 . B B .  301 GLN HA   1 1 
       31 82274 2 1 58 GLN HB2  H    7.461 -11.874   9.602 1.00 . B B .  301 GLN HB2  1 1 
       31 82275 2 1 58 GLN HB3  H    7.438 -13.619   9.383 1.00 . B B .  301 GLN HB3  1 1 
       31 82276 2 1 58 GLN HE21 H    6.006 -14.781   9.171 1.00 . B B .  301 GLN HE21 1 1 
       31 82277 2 1 58 GLN HE22 H    5.378 -16.070  10.148 1.00 . B B .  301 GLN HE22 1 1 
       31 82278 2 1 58 GLN HG2  H    6.166 -12.403  11.792 1.00 . B B .  301 GLN HG2  1 1 
       31 82279 2 1 58 GLN HG3  H    5.321 -12.401  10.242 1.00 . B B .  301 GLN HG3  1 1 
       31 82280 2 1 58 GLN N    N    9.420 -11.751  10.975 1.00 . B B .  301 GLN N    1 1 
       31 82281 2 1 58 GLN NE2  N    5.686 -15.143  10.027 1.00 . B B .  301 GLN NE2  1 1 
       31 82282 2 1 58 GLN O    O   10.528 -14.014  10.076 1.00 . B B .  301 GLN O    1 1 
       31 82283 2 1 58 GLN OE1  O    5.252 -14.697  12.182 1.00 . B B .  301 GLN OE1  1 1 
       31 82284 2 1 59 ASN C    C    8.892 -17.644   9.997 1.00 . B B .  302 ASN C    1 1 
       31 82285 2 1 59 ASN CA   C    9.758 -16.579  10.667 1.00 . B B .  302 ASN CA   1 1 
       31 82286 2 1 59 ASN CB   C   10.403 -17.150  11.945 1.00 . B B .  302 ASN CB   1 1 
       31 82287 2 1 59 ASN CG   C    9.450 -17.254  13.127 1.00 . B B .  302 ASN CG   1 1 
       31 82288 2 1 59 ASN H    H    8.128 -15.448  11.431 1.00 . B B .  302 ASN H    1 1 
       31 82289 2 1 59 ASN HA   H   10.543 -16.299   9.981 1.00 . B B .  302 ASN HA   1 1 
       31 82290 2 1 59 ASN HB2  H   10.783 -18.138  11.735 1.00 . B B .  302 ASN HB2  1 1 
       31 82291 2 1 59 ASN HB3  H   11.222 -16.514  12.232 1.00 . B B .  302 ASN HB3  1 1 
       31 82292 2 1 59 ASN HD21 H    8.004 -17.991  11.981 1.00 . B B .  302 ASN HD21 1 1 
       31 82293 2 1 59 ASN HD22 H    7.610 -17.779  13.647 1.00 . B B .  302 ASN HD22 1 1 
       31 82294 2 1 59 ASN N    N    8.995 -15.370  10.977 1.00 . B B .  302 ASN N    1 1 
       31 82295 2 1 59 ASN ND2  N    8.235 -17.723  12.896 1.00 . B B .  302 ASN ND2  1 1 
       31 82296 2 1 59 ASN O    O    8.922 -18.811  10.389 1.00 . B B .  302 ASN O    1 1 
       31 82297 2 1 59 ASN OD1  O    9.817 -16.930  14.254 1.00 . B B .  302 ASN OD1  1 1 
       31 82298 2 1 60 ASP C    C    6.762 -17.631   6.971 1.00 . B B .  303 ASP C    1 1 
       31 82299 2 1 60 ASP CA   C    7.256 -18.202   8.292 1.00 . B B .  303 ASP CA   1 1 
       31 82300 2 1 60 ASP CB   C    6.061 -18.568   9.180 1.00 . B B .  303 ASP CB   1 1 
       31 82301 2 1 60 ASP CG   C    5.405 -19.880   8.791 1.00 . B B .  303 ASP CG   1 1 
       31 82302 2 1 60 ASP H    H    8.147 -16.315   8.707 1.00 . B B .  303 ASP H    1 1 
       31 82303 2 1 60 ASP HA   H    7.835 -19.094   8.089 1.00 . B B .  303 ASP HA   1 1 
       31 82304 2 1 60 ASP HB2  H    6.396 -18.647  10.201 1.00 . B B .  303 ASP HB2  1 1 
       31 82305 2 1 60 ASP HB3  H    5.323 -17.785   9.111 1.00 . B B .  303 ASP HB3  1 1 
       31 82306 2 1 60 ASP N    N    8.125 -17.251   8.990 1.00 . B B .  303 ASP N    1 1 
       31 82307 2 1 60 ASP O    O    5.745 -18.065   6.433 1.00 . B B .  303 ASP O    1 1 
       31 82308 2 1 60 ASP OD1  O    5.944 -20.951   9.144 1.00 . B B .  303 ASP OD1  1 1 
       31 82309 2 1 60 ASP OD2  O    4.340 -19.847   8.146 1.00 . B B .  303 ASP OD2  1 1 
       31 82310 2 1 61 VAL C    C    7.807 -16.750   4.035 1.00 . B B .  304 VAL C    1 1 
       31 82311 2 1 61 VAL CA   C    7.084 -16.059   5.179 1.00 . B B .  304 VAL CA   1 1 
       31 82312 2 1 61 VAL CB   C    7.369 -14.548   5.128 1.00 . B B .  304 VAL CB   1 1 
       31 82313 2 1 61 VAL CG1  C    6.182 -13.833   4.515 1.00 . B B .  304 VAL CG1  1 1 
       31 82314 2 1 61 VAL CG2  C    7.676 -13.995   6.511 1.00 . B B .  304 VAL CG2  1 1 
       31 82315 2 1 61 VAL H    H    8.298 -16.361   6.879 1.00 . B B .  304 VAL H    1 1 
       31 82316 2 1 61 VAL HA   H    6.019 -16.209   5.062 1.00 . B B .  304 VAL HA   1 1 
       31 82317 2 1 61 VAL HB   H    8.229 -14.382   4.493 1.00 . B B .  304 VAL HB   1 1 
       31 82318 2 1 61 VAL N    N    7.479 -16.659   6.438 1.00 . B B .  304 VAL N    1 1 
       31 82319 2 1 61 VAL O    O    8.517 -17.716   4.258 1.00 . B B .  304 VAL O    1 1 
       31 82320 2 1 62 SER C    C    8.215 -15.956   0.460 1.00 . B B .  305 SER C    1 1 
       31 82321 2 1 62 SER CA   C    8.278 -16.878   1.668 1.00 . B B .  305 SER CA   1 1 
       31 82322 2 1 62 SER CB   C    7.629 -18.224   1.336 1.00 . B B .  305 SER CB   1 1 
       31 82323 2 1 62 SER H    H    7.042 -15.501   2.680 1.00 . B B .  305 SER H    1 1 
       31 82324 2 1 62 SER HA   H    9.316 -17.034   1.929 1.00 . B B .  305 SER HA   1 1 
       31 82325 2 1 62 SER HB2  H    6.562 -18.152   1.478 1.00 . B B .  305 SER HB2  1 1 
       31 82326 2 1 62 SER HB3  H    7.837 -18.473   0.309 1.00 . B B .  305 SER HB3  1 1 
       31 82327 2 1 62 SER HG   H    8.439 -18.867   3.009 1.00 . B B .  305 SER HG   1 1 
       31 82328 2 1 62 SER N    N    7.625 -16.273   2.815 1.00 . B B .  305 SER N    1 1 
       31 82329 2 1 62 SER O    O    7.322 -15.113   0.361 1.00 . B B .  305 SER O    1 1 
       31 82330 2 1 62 SER OG   O    8.128 -19.257   2.171 1.00 . B B .  305 SER OG   1 1 
       31 82331 2 1 63 PRO C    C    8.119 -15.598  -2.687 1.00 . B B .  306 PRO C    1 1 
       31 82332 2 1 63 PRO CA   C    9.225 -15.273  -1.684 1.00 . B B .  306 PRO CA   1 1 
       31 82333 2 1 63 PRO CB   C   10.604 -15.586  -2.267 1.00 . B B .  306 PRO CB   1 1 
       31 82334 2 1 63 PRO CD   C   10.238 -17.130  -0.457 1.00 . B B .  306 PRO CD   1 1 
       31 82335 2 1 63 PRO CG   C   10.953 -16.946  -1.769 1.00 . B B .  306 PRO CG   1 1 
       31 82336 2 1 63 PRO HA   H    9.173 -14.223  -1.430 1.00 . B B .  306 PRO HA   1 1 
       31 82337 2 1 63 PRO HB2  H   10.556 -15.569  -3.349 1.00 . B B .  306 PRO HB2  1 1 
       31 82338 2 1 63 PRO HB3  H   11.326 -14.869  -1.915 1.00 . B B .  306 PRO HB3  1 1 
       31 82339 2 1 63 PRO HD2  H    9.819 -18.123  -0.399 1.00 . B B .  306 PRO HD2  1 1 
       31 82340 2 1 63 PRO HD3  H   10.913 -16.961   0.371 1.00 . B B .  306 PRO HD3  1 1 
       31 82341 2 1 63 PRO HG2  H   10.627 -17.690  -2.483 1.00 . B B .  306 PRO HG2  1 1 
       31 82342 2 1 63 PRO HG3  H   12.021 -17.017  -1.617 1.00 . B B .  306 PRO HG3  1 1 
       31 82343 2 1 63 PRO N    N    9.163 -16.111  -0.485 1.00 . B B .  306 PRO N    1 1 
       31 82344 2 1 63 PRO O    O    7.920 -14.879  -3.661 1.00 . B B .  306 PRO O    1 1 
       31 82345 2 1 64 ASP C    C    4.972 -16.707  -2.717 1.00 . B B .  307 ASP C    1 1 
       31 82346 2 1 64 ASP CA   C    6.314 -17.080  -3.330 1.00 . B B .  307 ASP CA   1 1 
       31 82347 2 1 64 ASP CB   C    6.366 -18.576  -3.621 1.00 . B B .  307 ASP CB   1 1 
       31 82348 2 1 64 ASP CG   C    5.800 -18.910  -4.985 1.00 . B B .  307 ASP CG   1 1 
       31 82349 2 1 64 ASP H    H    7.612 -17.234  -1.663 1.00 . B B .  307 ASP H    1 1 
       31 82350 2 1 64 ASP HA   H    6.434 -16.539  -4.258 1.00 . B B .  307 ASP HA   1 1 
       31 82351 2 1 64 ASP HB2  H    7.393 -18.909  -3.585 1.00 . B B .  307 ASP HB2  1 1 
       31 82352 2 1 64 ASP HB3  H    5.792 -19.101  -2.872 1.00 . B B .  307 ASP HB3  1 1 
       31 82353 2 1 64 ASP N    N    7.402 -16.684  -2.445 1.00 . B B .  307 ASP N    1 1 
       31 82354 2 1 64 ASP O    O    3.909 -17.053  -3.235 1.00 . B B .  307 ASP O    1 1 
       31 82355 2 1 64 ASP OD1  O    5.687 -17.996  -5.828 1.00 . B B .  307 ASP OD1  1 1 
       31 82356 2 1 64 ASP OD2  O    5.484 -20.092  -5.229 1.00 . B B .  307 ASP OD2  1 1 
       31 82357 2 1 65 ALA C    C    3.637 -14.063  -1.117 1.00 . B B .  308 ALA C    1 1 
       31 82358 2 1 65 ALA CA   C    3.830 -15.558  -0.907 1.00 . B B .  308 ALA CA   1 1 
       31 82359 2 1 65 ALA CB   C    3.921 -15.880   0.578 1.00 . B B .  308 ALA CB   1 1 
       31 82360 2 1 65 ALA H    H    5.905 -15.773  -1.221 1.00 . B B .  308 ALA H    1 1 
       31 82361 2 1 65 ALA HA   H    2.985 -16.090  -1.319 1.00 . B B .  308 ALA HA   1 1 
       31 82362 2 1 65 ALA HB1  H    4.750 -15.340   1.013 1.00 . B B .  308 ALA HB1  1 1 
       31 82363 2 1 65 ALA HB2  H    3.005 -15.588   1.067 1.00 . B B .  308 ALA HB2  1 1 
       31 82364 2 1 65 ALA HB3  H    4.075 -16.941   0.706 1.00 . B B .  308 ALA HB3  1 1 
       31 82365 2 1 65 ALA N    N    5.029 -16.003  -1.595 1.00 . B B .  308 ALA N    1 1 
       31 82366 2 1 65 ALA O    O    2.754 -13.444  -0.529 1.00 . B B .  308 ALA O    1 1 
       31 82367 2 1 66 LEU C    C    3.267 -11.781  -3.205 1.00 . B B .  309 LEU C    1 1 
       31 82368 2 1 66 LEU CA   C    4.427 -12.074  -2.269 1.00 . B B .  309 LEU CA   1 1 
       31 82369 2 1 66 LEU CB   C    5.750 -11.622  -2.886 1.00 . B B .  309 LEU CB   1 1 
       31 82370 2 1 66 LEU CD1  C    8.260 -11.628  -2.834 1.00 . B B .  309 LEU CD1  1 1 
       31 82371 2 1 66 LEU CD2  C    6.968 -11.309  -0.719 1.00 . B B .  309 LEU CD2  1 1 
       31 82372 2 1 66 LEU CG   C    6.994 -11.994  -2.076 1.00 . B B .  309 LEU CG   1 1 
       31 82373 2 1 66 LEU H    H    5.142 -14.049  -2.415 1.00 . B B .  309 LEU H    1 1 
       31 82374 2 1 66 LEU HA   H    4.272 -11.543  -1.342 1.00 . B B .  309 LEU HA   1 1 
       31 82375 2 1 66 LEU HB2  H    5.836 -12.066  -3.868 1.00 . B B .  309 LEU HB2  1 1 
       31 82376 2 1 66 LEU HB3  H    5.727 -10.547  -2.995 1.00 . B B .  309 LEU HB3  1 1 
       31 82377 2 1 66 LEU HD11 H    8.266 -10.565  -3.030 1.00 . B B .  309 LEU HD11 1 1 
       31 82378 2 1 66 LEU HD12 H    9.122 -11.891  -2.241 1.00 . B B .  309 LEU HD12 1 1 
       31 82379 2 1 66 LEU HD13 H    8.286 -12.167  -3.769 1.00 . B B .  309 LEU HD13 1 1 
       31 82380 2 1 66 LEU HD21 H    6.119 -11.664  -0.154 1.00 . B B .  309 LEU HD21 1 1 
       31 82381 2 1 66 LEU HD22 H    7.877 -11.535  -0.182 1.00 . B B .  309 LEU HD22 1 1 
       31 82382 2 1 66 LEU HD23 H    6.887 -10.240  -0.856 1.00 . B B .  309 LEU HD23 1 1 
       31 82383 2 1 66 LEU HG   H    7.002 -13.061  -1.912 1.00 . B B .  309 LEU HG   1 1 
       31 82384 2 1 66 LEU N    N    4.479 -13.493  -1.966 1.00 . B B .  309 LEU N    1 1 
       31 82385 2 1 66 LEU O    O    3.231 -12.256  -4.341 1.00 . B B .  309 LEU O    1 1 
       31 82386 2 1 67 ILE C    C    1.351  -9.350  -4.233 1.00 . B B .  310 ILE C    1 1 
       31 82387 2 1 67 ILE CA   C    1.137 -10.663  -3.489 1.00 . B B .  310 ILE CA   1 1 
       31 82388 2 1 67 ILE CB   C   -0.107 -10.577  -2.582 1.00 . B B .  310 ILE CB   1 1 
       31 82389 2 1 67 ILE CD1  C    0.208 -10.564  -0.047 1.00 . B B .  310 ILE CD1  1 1 
       31 82390 2 1 67 ILE CG1  C    0.117 -11.398  -1.309 1.00 . B B .  310 ILE CG1  1 1 
       31 82391 2 1 67 ILE CG2  C   -1.335 -11.080  -3.320 1.00 . B B .  310 ILE CG2  1 1 
       31 82392 2 1 67 ILE H    H    2.415 -10.644  -1.804 1.00 . B B .  310 ILE H    1 1 
       31 82393 2 1 67 ILE HA   H    0.976 -11.449  -4.212 1.00 . B B .  310 ILE HA   1 1 
       31 82394 2 1 67 ILE HB   H   -0.271  -9.546  -2.318 1.00 . B B .  310 ILE HB   1 1 
       31 82395 2 1 67 ILE HD11 H   -0.673  -9.947   0.044 1.00 . B B .  310 ILE HD11 1 1 
       31 82396 2 1 67 ILE HD12 H    0.286 -11.214   0.811 1.00 . B B .  310 ILE HD12 1 1 
       31 82397 2 1 67 ILE HD13 H    1.086  -9.933  -0.098 1.00 . B B .  310 ILE HD13 1 1 
       31 82398 2 1 67 ILE N    N    2.317 -11.006  -2.715 1.00 . B B .  310 ILE N    1 1 
       31 82399 2 1 67 ILE O    O    2.284  -8.603  -3.933 1.00 . B B .  310 ILE O    1 1 
       31 82400 2 1 68 ALA C    C   -0.117  -6.672  -5.364 1.00 . B B .  311 ALA C    1 1 
       31 82401 2 1 68 ALA CA   C    0.613  -7.846  -5.986 1.00 . B B .  311 ALA CA   1 1 
       31 82402 2 1 68 ALA CB   C    0.100  -8.085  -7.401 1.00 . B B .  311 ALA CB   1 1 
       31 82403 2 1 68 ALA H    H   -0.297  -9.650  -5.323 1.00 . B B .  311 ALA H    1 1 
       31 82404 2 1 68 ALA HA   H    1.661  -7.607  -6.049 1.00 . B B .  311 ALA HA   1 1 
       31 82405 2 1 68 ALA HB1  H   -0.919  -8.439  -7.356 1.00 . B B .  311 ALA HB1  1 1 
       31 82406 2 1 68 ALA HB2  H    0.132  -7.157  -7.958 1.00 . B B .  311 ALA HB2  1 1 
       31 82407 2 1 68 ALA HB3  H    0.716  -8.823  -7.891 1.00 . B B .  311 ALA HB3  1 1 
       31 82408 2 1 68 ALA N    N    0.475  -9.056  -5.182 1.00 . B B .  311 ALA N    1 1 
       31 82409 2 1 68 ALA O    O   -1.336  -6.577  -5.454 1.00 . B B .  311 ALA O    1 1 
       31 82410 2 1 69 ASN C    C   -0.303  -3.592  -5.251 1.00 . B B .  312 ASN C    1 1 
       31 82411 2 1 69 ASN CA   C    0.029  -4.583  -4.159 1.00 . B B .  312 ASN CA   1 1 
       31 82412 2 1 69 ASN CB   C    0.938  -3.926  -3.118 1.00 . B B .  312 ASN CB   1 1 
       31 82413 2 1 69 ASN CG   C    0.155  -3.033  -2.162 1.00 . B B .  312 ASN CG   1 1 
       31 82414 2 1 69 ASN H    H    1.602  -5.853  -4.776 1.00 . B B .  312 ASN H    1 1 
       31 82415 2 1 69 ASN HA   H   -0.889  -4.898  -3.680 1.00 . B B .  312 ASN HA   1 1 
       31 82416 2 1 69 ASN HB2  H    1.436  -4.690  -2.544 1.00 . B B .  312 ASN HB2  1 1 
       31 82417 2 1 69 ASN HB3  H    1.676  -3.322  -3.624 1.00 . B B .  312 ASN HB3  1 1 
       31 82418 2 1 69 ASN HD21 H    1.752  -2.843  -1.001 1.00 . B B .  312 ASN HD21 1 1 
       31 82419 2 1 69 ASN HD22 H    0.330  -2.016  -0.472 1.00 . B B .  312 ASN HD22 1 1 
       31 82420 2 1 69 ASN N    N    0.633  -5.754  -4.774 1.00 . B B .  312 ASN N    1 1 
       31 82421 2 1 69 ASN ND2  N    0.808  -2.585  -1.108 1.00 . B B .  312 ASN ND2  1 1 
       31 82422 2 1 69 ASN O    O    0.488  -2.704  -5.572 1.00 . B B .  312 ASN O    1 1 
       31 82423 2 1 69 ASN OD1  O   -1.018  -2.730  -2.384 1.00 . B B .  312 ASN OD1  1 1 
       31 82424 2 1 70 LYS C    C   -1.845  -1.515  -6.681 1.00 . B B .  313 LYS C    1 1 
       31 82425 2 1 70 LYS CA   C   -1.965  -3.005  -6.949 1.00 . B B .  313 LYS CA   1 1 
       31 82426 2 1 70 LYS CB   C   -3.429  -3.343  -7.175 1.00 . B B .  313 LYS CB   1 1 
       31 82427 2 1 70 LYS CD   C   -4.839  -4.730  -8.737 1.00 . B B .  313 LYS CD   1 1 
       31 82428 2 1 70 LYS CE   C   -4.989  -3.422  -9.520 1.00 . B B .  313 LYS CE   1 1 
       31 82429 2 1 70 LYS CG   C   -3.649  -4.714  -7.774 1.00 . B B .  313 LYS CG   1 1 
       31 82430 2 1 70 LYS H    H   -1.988  -4.594  -5.558 1.00 . B B .  313 LYS H    1 1 
       31 82431 2 1 70 LYS HA   H   -1.412  -3.250  -7.839 1.00 . B B .  313 LYS HA   1 1 
       31 82432 2 1 70 LYS HB2  H   -3.947  -3.303  -6.226 1.00 . B B .  313 LYS HB2  1 1 
       31 82433 2 1 70 LYS HB3  H   -3.859  -2.608  -7.836 1.00 . B B .  313 LYS HB3  1 1 
       31 82434 2 1 70 LYS HD2  H   -4.707  -5.541  -9.436 1.00 . B B .  313 LYS HD2  1 1 
       31 82435 2 1 70 LYS HD3  H   -5.741  -4.898  -8.165 1.00 . B B .  313 LYS HD3  1 1 
       31 82436 2 1 70 LYS HE2  H   -4.009  -2.990  -9.662 1.00 . B B .  313 LYS HE2  1 1 
       31 82437 2 1 70 LYS HE3  H   -5.420  -3.645 -10.484 1.00 . B B .  313 LYS HE3  1 1 
       31 82438 2 1 70 LYS HG2  H   -2.747  -5.017  -8.294 1.00 . B B .  313 LYS HG2  1 1 
       31 82439 2 1 70 LYS HG3  H   -3.844  -5.409  -6.972 1.00 . B B .  313 LYS HG3  1 1 
       31 82440 2 1 70 LYS HZ1  H   -5.603  -2.362  -7.811 1.00 . B B .  313 LYS HZ1  1 1 
       31 82441 2 1 70 LYS HZ2  H   -5.778  -1.482  -9.243 1.00 . B B .  313 LYS HZ2  1 1 
       31 82442 2 1 70 LYS HZ3  H   -6.862  -2.724  -8.873 1.00 . B B .  313 LYS HZ3  1 1 
       31 82443 2 1 70 LYS N    N   -1.455  -3.819  -5.857 1.00 . B B .  313 LYS N    1 1 
       31 82444 2 1 70 LYS NZ   N   -5.868  -2.429  -8.814 1.00 . B B .  313 LYS NZ   1 1 
       31 82445 2 1 70 LYS O    O   -1.266  -0.773  -7.472 1.00 . B B .  313 LYS O    1 1 
       31 82446 2 1 71 PHE C    C   -0.998   0.843  -4.974 1.00 . B B .  314 PHE C    1 1 
       31 82447 2 1 71 PHE CA   C   -2.402   0.282  -5.148 1.00 . B B .  314 PHE CA   1 1 
       31 82448 2 1 71 PHE CB   C   -3.193   0.423  -3.847 1.00 . B B .  314 PHE CB   1 1 
       31 82449 2 1 71 PHE CD1  C   -5.146  -0.601  -5.086 1.00 . B B .  314 PHE CD1  1 1 
       31 82450 2 1 71 PHE CD2  C   -5.513   0.272  -2.901 1.00 . B B .  314 PHE CD2  1 1 
       31 82451 2 1 71 PHE CE1  C   -6.475  -0.967  -5.166 1.00 . B B .  314 PHE CE1  1 1 
       31 82452 2 1 71 PHE CE2  C   -6.841  -0.092  -2.976 1.00 . B B .  314 PHE CE2  1 1 
       31 82453 2 1 71 PHE CG   C   -4.645   0.021  -3.950 1.00 . B B .  314 PHE CG   1 1 
       31 82454 2 1 71 PHE CZ   C   -7.325  -0.710  -4.111 1.00 . B B .  314 PHE CZ   1 1 
       31 82455 2 1 71 PHE H    H   -2.762  -1.781  -4.943 1.00 . B B .  314 PHE H    1 1 
       31 82456 2 1 71 PHE HA   H   -2.904   0.839  -5.923 1.00 . B B .  314 PHE HA   1 1 
       31 82457 2 1 71 PHE HB2  H   -2.737  -0.202  -3.096 1.00 . B B .  314 PHE HB2  1 1 
       31 82458 2 1 71 PHE HB3  H   -3.155   1.450  -3.520 1.00 . B B .  314 PHE HB3  1 1 
       31 82459 2 1 71 PHE HD1  H   -5.139   0.759  -2.014 1.00 . B B .  314 PHE HD1  1 1 
       31 82460 2 1 71 PHE HD2  H   -4.481  -0.800  -5.914 1.00 . B B .  314 PHE HD2  1 1 
       31 82461 2 1 71 PHE HE1  H   -7.503   0.110  -2.148 1.00 . B B .  314 PHE HE1  1 1 
       31 82462 2 1 71 PHE HE2  H   -6.849  -1.452  -6.056 1.00 . B B .  314 PHE HE2  1 1 
       31 82463 2 1 71 PHE HZ   H   -8.366  -0.995  -4.170 1.00 . B B .  314 PHE HZ   1 1 
       31 82464 2 1 71 PHE N    N   -2.376  -1.112  -5.546 1.00 . B B .  314 PHE N    1 1 
       31 82465 2 1 71 PHE O    O   -0.713   1.958  -5.398 1.00 . B B .  314 PHE O    1 1 
       31 82466 2 1 72 LEU C    C    1.965   0.859  -5.421 1.00 . B B .  315 LEU C    1 1 
       31 82467 2 1 72 LEU CA   C    1.255   0.470  -4.133 1.00 . B B .  315 LEU CA   1 1 
       31 82468 2 1 72 LEU CB   C    2.033  -0.653  -3.457 1.00 . B B .  315 LEU CB   1 1 
       31 82469 2 1 72 LEU CD1  C    4.026   0.661  -2.705 1.00 . B B .  315 LEU CD1  1 1 
       31 82470 2 1 72 LEU CD2  C    2.013   0.478  -1.242 1.00 . B B .  315 LEU CD2  1 1 
       31 82471 2 1 72 LEU CG   C    2.879  -0.231  -2.265 1.00 . B B .  315 LEU CG   1 1 
       31 82472 2 1 72 LEU H    H   -0.405  -0.838  -4.083 1.00 . B B .  315 LEU H    1 1 
       31 82473 2 1 72 LEU HA   H    1.232   1.326  -3.474 1.00 . B B .  315 LEU HA   1 1 
       31 82474 2 1 72 LEU HB2  H    1.328  -1.398  -3.124 1.00 . B B .  315 LEU HB2  1 1 
       31 82475 2 1 72 LEU HB3  H    2.686  -1.102  -4.191 1.00 . B B .  315 LEU HB3  1 1 
       31 82476 2 1 72 LEU HD11 H    4.549   0.194  -3.527 1.00 . B B .  315 LEU HD11 1 1 
       31 82477 2 1 72 LEU HD12 H    3.637   1.617  -3.024 1.00 . B B .  315 LEU HD12 1 1 
       31 82478 2 1 72 LEU HD13 H    4.705   0.804  -1.881 1.00 . B B .  315 LEU HD13 1 1 
       31 82479 2 1 72 LEU HD21 H    1.016   0.065  -1.264 1.00 . B B .  315 LEU HD21 1 1 
       31 82480 2 1 72 LEU HD22 H    2.439   0.342  -0.261 1.00 . B B .  315 LEU HD22 1 1 
       31 82481 2 1 72 LEU HD23 H    1.973   1.531  -1.473 1.00 . B B .  315 LEU HD23 1 1 
       31 82482 2 1 72 LEU HG   H    3.297  -1.109  -1.800 1.00 . B B .  315 LEU HG   1 1 
       31 82483 2 1 72 LEU N    N   -0.119   0.053  -4.376 1.00 . B B .  315 LEU N    1 1 
       31 82484 2 1 72 LEU O    O    2.455   1.979  -5.556 1.00 . B B .  315 LEU O    1 1 
       31 82485 2 1 73 ARG C    C    1.992   1.321  -8.407 1.00 . B B .  316 ARG C    1 1 
       31 82486 2 1 73 ARG CA   C    2.693   0.198  -7.635 1.00 . B B .  316 ARG CA   1 1 
       31 82487 2 1 73 ARG CB   C    2.832  -1.078  -8.484 1.00 . B B .  316 ARG CB   1 1 
       31 82488 2 1 73 ARG CD   C    0.940  -2.733  -8.712 1.00 . B B .  316 ARG CD   1 1 
       31 82489 2 1 73 ARG CG   C    1.594  -1.474  -9.271 1.00 . B B .  316 ARG CG   1 1 
       31 82490 2 1 73 ARG CZ   C    2.601  -4.564  -8.941 1.00 . B B .  316 ARG CZ   1 1 
       31 82491 2 1 73 ARG H    H    1.612  -0.950  -6.198 1.00 . B B .  316 ARG H    1 1 
       31 82492 2 1 73 ARG HA   H    3.687   0.547  -7.389 1.00 . B B .  316 ARG HA   1 1 
       31 82493 2 1 73 ARG HB2  H    3.639  -0.935  -9.185 1.00 . B B .  316 ARG HB2  1 1 
       31 82494 2 1 73 ARG HB3  H    3.088  -1.897  -7.829 1.00 . B B .  316 ARG HB3  1 1 
       31 82495 2 1 73 ARG HD2  H    0.282  -2.441  -7.911 1.00 . B B .  316 ARG HD2  1 1 
       31 82496 2 1 73 ARG HD3  H    0.361  -3.201  -9.498 1.00 . B B .  316 ARG HD3  1 1 
       31 82497 2 1 73 ARG HE   H    2.031  -3.730  -7.211 1.00 . B B .  316 ARG HE   1 1 
       31 82498 2 1 73 ARG HG2  H    0.881  -0.666  -9.230 1.00 . B B .  316 ARG HG2  1 1 
       31 82499 2 1 73 ARG HG3  H    1.875  -1.654 -10.298 1.00 . B B .  316 ARG HG3  1 1 
       31 82500 2 1 73 ARG HH11 H    1.892  -3.887 -10.713 1.00 . B B .  316 ARG HH11 1 1 
       31 82501 2 1 73 ARG HH12 H    3.049  -5.179 -10.817 1.00 . B B .  316 ARG HH12 1 1 
       31 82502 2 1 73 ARG HH21 H    3.524  -5.455  -7.365 1.00 . B B .  316 ARG HH21 1 1 
       31 82503 2 1 73 ARG HH22 H    3.957  -6.072  -8.933 1.00 . B B .  316 ARG HH22 1 1 
       31 82504 2 1 73 ARG N    N    2.020  -0.070  -6.366 1.00 . B B .  316 ARG N    1 1 
       31 82505 2 1 73 ARG NE   N    1.907  -3.705  -8.188 1.00 . B B .  316 ARG NE   1 1 
       31 82506 2 1 73 ARG NH1  N    2.496  -4.545 -10.260 1.00 . B B .  316 ARG NH1  1 1 
       31 82507 2 1 73 ARG NH2  N    3.421  -5.435  -8.365 1.00 . B B .  316 ARG NH2  1 1 
       31 82508 2 1 73 ARG O    O    2.615   1.996  -9.224 1.00 . B B .  316 ARG O    1 1 
       31 82509 2 1 74 GLN C    C    0.381   3.940  -8.202 1.00 . B B .  317 GLN C    1 1 
       31 82510 2 1 74 GLN CA   C   -0.036   2.600  -8.797 1.00 . B B .  317 GLN CA   1 1 
       31 82511 2 1 74 GLN CB   C   -1.548   2.396  -8.646 1.00 . B B .  317 GLN CB   1 1 
       31 82512 2 1 74 GLN CD   C   -2.357   3.462 -10.804 1.00 . B B .  317 GLN CD   1 1 
       31 82513 2 1 74 GLN CG   C   -2.383   3.498  -9.285 1.00 . B B .  317 GLN CG   1 1 
       31 82514 2 1 74 GLN H    H    0.247   0.961  -7.481 1.00 . B B .  317 GLN H    1 1 
       31 82515 2 1 74 GLN HA   H    0.221   2.587  -9.846 1.00 . B B .  317 GLN HA   1 1 
       31 82516 2 1 74 GLN HB2  H   -1.817   1.459  -9.106 1.00 . B B .  317 GLN HB2  1 1 
       31 82517 2 1 74 GLN HB3  H   -1.788   2.356  -7.596 1.00 . B B .  317 GLN HB3  1 1 
       31 82518 2 1 74 GLN HE21 H   -2.327   1.478 -10.796 1.00 . B B .  317 GLN HE21 1 1 
       31 82519 2 1 74 GLN HE22 H   -2.325   2.220 -12.355 1.00 . B B .  317 GLN HE22 1 1 
       31 82520 2 1 74 GLN HG2  H   -3.406   3.388  -8.957 1.00 . B B .  317 GLN HG2  1 1 
       31 82521 2 1 74 GLN HG3  H   -2.004   4.454  -8.955 1.00 . B B .  317 GLN HG3  1 1 
       31 82522 2 1 74 GLN N    N    0.705   1.531  -8.139 1.00 . B B .  317 GLN N    1 1 
       31 82523 2 1 74 GLN NE2  N   -2.329   2.266 -11.375 1.00 . B B .  317 GLN NE2  1 1 
       31 82524 2 1 74 GLN O    O    0.680   4.886  -8.929 1.00 . B B .  317 GLN O    1 1 
       31 82525 2 1 74 GLN OE1  O   -2.377   4.501 -11.463 1.00 . B B .  317 GLN OE1  1 1 
       31 82526 2 1 75 ALA C    C    2.213   5.660  -6.616 1.00 . B B .  318 ALA C    1 1 
       31 82527 2 1 75 ALA CA   C    0.825   5.215  -6.171 1.00 . B B .  318 ALA CA   1 1 
       31 82528 2 1 75 ALA CB   C    0.804   4.984  -4.667 1.00 . B B .  318 ALA CB   1 1 
       31 82529 2 1 75 ALA H    H    0.187   3.204  -6.352 1.00 . B B .  318 ALA H    1 1 
       31 82530 2 1 75 ALA HA   H    0.110   5.989  -6.409 1.00 . B B .  318 ALA HA   1 1 
       31 82531 2 1 75 ALA HB1  H    0.030   4.269  -4.420 1.00 . B B .  318 ALA HB1  1 1 
       31 82532 2 1 75 ALA HB2  H    1.765   4.602  -4.348 1.00 . B B .  318 ALA HB2  1 1 
       31 82533 2 1 75 ALA HB3  H    0.605   5.917  -4.161 1.00 . B B .  318 ALA HB3  1 1 
       31 82534 2 1 75 ALA N    N    0.431   4.000  -6.877 1.00 . B B .  318 ALA N    1 1 
       31 82535 2 1 75 ALA O    O    2.463   6.849  -6.832 1.00 . B B .  318 ALA O    1 1 
       31 82536 2 1 76 VAL C    C    4.481   5.606  -8.567 1.00 . B B .  319 VAL C    1 1 
       31 82537 2 1 76 VAL CA   C    4.476   4.950  -7.188 1.00 . B B .  319 VAL CA   1 1 
       31 82538 2 1 76 VAL CB   C    5.303   3.645  -7.245 1.00 . B B .  319 VAL CB   1 1 
       31 82539 2 1 76 VAL CG1  C    6.617   3.858  -7.984 1.00 . B B .  319 VAL CG1  1 1 
       31 82540 2 1 76 VAL CG2  C    5.563   3.115  -5.842 1.00 . B B .  319 VAL CG2  1 1 
       31 82541 2 1 76 VAL H    H    2.844   3.766  -6.544 1.00 . B B .  319 VAL H    1 1 
       31 82542 2 1 76 VAL HA   H    4.945   5.623  -6.476 1.00 . B B .  319 VAL HA   1 1 
       31 82543 2 1 76 VAL HB   H    4.731   2.905  -7.784 1.00 . B B .  319 VAL HB   1 1 
       31 82544 2 1 76 VAL N    N    3.110   4.689  -6.752 1.00 . B B .  319 VAL N    1 1 
       31 82545 2 1 76 VAL O    O    5.059   6.675  -8.743 1.00 . B B .  319 VAL O    1 1 
       31 82546 2 1 77 ASN C    C    3.199   6.902 -10.946 1.00 . B B .  320 ASN C    1 1 
       31 82547 2 1 77 ASN CA   C    3.735   5.470 -10.900 1.00 . B B .  320 ASN CA   1 1 
       31 82548 2 1 77 ASN CB   C    2.892   4.515 -11.770 1.00 . B B .  320 ASN CB   1 1 
       31 82549 2 1 77 ASN CG   C    1.617   5.131 -12.336 1.00 . B B .  320 ASN CG   1 1 
       31 82550 2 1 77 ASN H    H    3.329   4.141  -9.297 1.00 . B B .  320 ASN H    1 1 
       31 82551 2 1 77 ASN HA   H    4.748   5.481 -11.282 1.00 . B B .  320 ASN HA   1 1 
       31 82552 2 1 77 ASN HB2  H    3.495   4.180 -12.601 1.00 . B B .  320 ASN HB2  1 1 
       31 82553 2 1 77 ASN HB3  H    2.614   3.657 -11.174 1.00 . B B .  320 ASN HB3  1 1 
       31 82554 2 1 77 ASN HD21 H    0.625   4.641 -10.683 1.00 . B B .  320 ASN HD21 1 1 
       31 82555 2 1 77 ASN HD22 H   -0.297   5.446 -11.899 1.00 . B B .  320 ASN HD22 1 1 
       31 82556 2 1 77 ASN N    N    3.802   4.970  -9.523 1.00 . B B .  320 ASN N    1 1 
       31 82557 2 1 77 ASN ND2  N    0.541   5.068 -11.566 1.00 . B B .  320 ASN ND2  1 1 
       31 82558 2 1 77 ASN O    O    3.683   7.728 -11.721 1.00 . B B .  320 ASN O    1 1 
       31 82559 2 1 77 ASN OD1  O    1.601   5.647 -13.453 1.00 . B B .  320 ASN OD1  1 1 
       31 82560 2 1 78 ASN C    C    2.658   9.515  -9.490 1.00 . B B .  321 ASN C    1 1 
       31 82561 2 1 78 ASN CA   C    1.641   8.533 -10.047 1.00 . B B .  321 ASN CA   1 1 
       31 82562 2 1 78 ASN CB   C    0.391   8.543  -9.165 1.00 . B B .  321 ASN CB   1 1 
       31 82563 2 1 78 ASN CG   C   -0.891   8.470  -9.967 1.00 . B B .  321 ASN CG   1 1 
       31 82564 2 1 78 ASN H    H    1.851   6.492  -9.520 1.00 . B B .  321 ASN H    1 1 
       31 82565 2 1 78 ASN HA   H    1.371   8.828 -11.050 1.00 . B B .  321 ASN HA   1 1 
       31 82566 2 1 78 ASN HB2  H    0.423   7.696  -8.497 1.00 . B B .  321 ASN HB2  1 1 
       31 82567 2 1 78 ASN HB3  H    0.380   9.454  -8.585 1.00 . B B .  321 ASN HB3  1 1 
       31 82568 2 1 78 ASN HD21 H   -1.792   7.479  -8.486 1.00 . B B .  321 ASN HD21 1 1 
       31 82569 2 1 78 ASN HD22 H   -2.746   7.789  -9.902 1.00 . B B .  321 ASN HD22 1 1 
       31 82570 2 1 78 ASN N    N    2.213   7.195 -10.105 1.00 . B B .  321 ASN N    1 1 
       31 82571 2 1 78 ASN ND2  N   -1.914   7.857  -9.402 1.00 . B B .  321 ASN ND2  1 1 
       31 82572 2 1 78 ASN O    O    2.961  10.535 -10.108 1.00 . B B .  321 ASN O    1 1 
       31 82573 2 1 78 ASN OD1  O   -0.968   8.978 -11.085 1.00 . B B .  321 ASN OD1  1 1 
       31 82574 2 1 79 PHE C    C    5.385  10.339  -8.534 1.00 . B B .  322 PHE C    1 1 
       31 82575 2 1 79 PHE CA   C    4.180   9.998  -7.643 1.00 . B B .  322 PHE CA   1 1 
       31 82576 2 1 79 PHE CB   C    4.619   9.295  -6.354 1.00 . B B .  322 PHE CB   1 1 
       31 82577 2 1 79 PHE CD1  C    7.088   9.405  -6.069 1.00 . B B .  322 PHE CD1  1 1 
       31 82578 2 1 79 PHE CD2  C    5.754  10.886  -4.772 1.00 . B B .  322 PHE CD2  1 1 
       31 82579 2 1 79 PHE CE1  C    8.228   9.917  -5.497 1.00 . B B .  322 PHE CE1  1 1 
       31 82580 2 1 79 PHE CE2  C    6.894  11.406  -4.191 1.00 . B B .  322 PHE CE2  1 1 
       31 82581 2 1 79 PHE CG   C    5.843   9.876  -5.717 1.00 . B B .  322 PHE CG   1 1 
       31 82582 2 1 79 PHE CZ   C    8.136  10.921  -4.555 1.00 . B B .  322 PHE CZ   1 1 
       31 82583 2 1 79 PHE H    H    2.926   8.321  -7.916 1.00 . B B .  322 PHE H    1 1 
       31 82584 2 1 79 PHE HA   H    3.687  10.920  -7.375 1.00 . B B .  322 PHE HA   1 1 
       31 82585 2 1 79 PHE HB2  H    3.818   9.351  -5.633 1.00 . B B .  322 PHE HB2  1 1 
       31 82586 2 1 79 PHE HB3  H    4.823   8.257  -6.575 1.00 . B B .  322 PHE HB3  1 1 
       31 82587 2 1 79 PHE HD1  H    4.783  11.262  -4.487 1.00 . B B .  322 PHE HD1  1 1 
       31 82588 2 1 79 PHE HD2  H    7.161   8.622  -6.810 1.00 . B B .  322 PHE HD2  1 1 
       31 82589 2 1 79 PHE HE1  H    6.815  12.192  -3.457 1.00 . B B .  322 PHE HE1  1 1 
       31 82590 2 1 79 PHE HE2  H    9.190   9.532  -5.793 1.00 . B B .  322 PHE HE2  1 1 
       31 82591 2 1 79 PHE HZ   H    9.031  11.326  -4.103 1.00 . B B .  322 PHE HZ   1 1 
       31 82592 2 1 79 PHE N    N    3.202   9.171  -8.331 1.00 . B B .  322 PHE N    1 1 
       31 82593 2 1 79 PHE O    O    5.788  11.500  -8.599 1.00 . B B .  322 PHE O    1 1 
       31 82594 2 1 80 LYS C    C    6.850  10.651 -11.097 1.00 . B B .  323 LYS C    1 1 
       31 82595 2 1 80 LYS CA   C    7.115   9.547 -10.081 1.00 . B B .  323 LYS CA   1 1 
       31 82596 2 1 80 LYS CB   C    7.465   8.249 -10.816 1.00 . B B .  323 LYS CB   1 1 
       31 82597 2 1 80 LYS CD   C    9.042   6.998  -9.313 1.00 . B B .  323 LYS CD   1 1 
       31 82598 2 1 80 LYS CE   C    9.016   7.664  -7.961 1.00 . B B .  323 LYS CE   1 1 
       31 82599 2 1 80 LYS CG   C    7.664   7.056  -9.895 1.00 . B B .  323 LYS CG   1 1 
       31 82600 2 1 80 LYS H    H    5.635   8.420  -9.079 1.00 . B B .  323 LYS H    1 1 
       31 82601 2 1 80 LYS HA   H    7.955   9.836  -9.468 1.00 . B B .  323 LYS HA   1 1 
       31 82602 2 1 80 LYS HB2  H    6.665   8.015 -11.503 1.00 . B B .  323 LYS HB2  1 1 
       31 82603 2 1 80 LYS HB3  H    8.375   8.401 -11.378 1.00 . B B .  323 LYS HB3  1 1 
       31 82604 2 1 80 LYS HD2  H    9.345   5.966  -9.204 1.00 . B B .  323 LYS HD2  1 1 
       31 82605 2 1 80 LYS HD3  H    9.725   7.522  -9.959 1.00 . B B .  323 LYS HD3  1 1 
       31 82606 2 1 80 LYS HE2  H    8.873   8.723  -8.099 1.00 . B B .  323 LYS HE2  1 1 
       31 82607 2 1 80 LYS HE3  H    8.183   7.261  -7.409 1.00 . B B .  323 LYS HE3  1 1 
       31 82608 2 1 80 LYS HG2  H    6.979   7.149  -9.065 1.00 . B B .  323 LYS HG2  1 1 
       31 82609 2 1 80 LYS HG3  H    7.463   6.146 -10.432 1.00 . B B .  323 LYS HG3  1 1 
       31 82610 2 1 80 LYS HZ1  H   11.080   7.524  -7.800 1.00 . B B .  323 LYS HZ1  1 1 
       31 82611 2 1 80 LYS HZ2  H   10.327   8.165  -6.428 1.00 . B B .  323 LYS HZ2  1 1 
       31 82612 2 1 80 LYS HZ3  H   10.240   6.508  -6.746 1.00 . B B .  323 LYS HZ3  1 1 
       31 82613 2 1 80 LYS N    N    5.969   9.334  -9.198 1.00 . B B .  323 LYS N    1 1 
       31 82614 2 1 80 LYS NZ   N   10.249   7.451  -7.182 1.00 . B B .  323 LYS NZ   1 1 
       31 82615 2 1 80 LYS O    O    7.685  11.522 -11.300 1.00 . B B .  323 LYS O    1 1 
       31 82616 2 1 81 ASN C    C    4.921  12.965 -12.090 1.00 . B B .  324 ASN C    1 1 
       31 82617 2 1 81 ASN CA   C    5.314  11.625 -12.710 1.00 . B B .  324 ASN CA   1 1 
       31 82618 2 1 81 ASN CB   C    4.171  11.111 -13.586 1.00 . B B .  324 ASN CB   1 1 
       31 82619 2 1 81 ASN CG   C    4.621  10.041 -14.563 1.00 . B B .  324 ASN CG   1 1 
       31 82620 2 1 81 ASN H    H    5.014   9.946 -11.451 1.00 . B B .  324 ASN H    1 1 
       31 82621 2 1 81 ASN HA   H    6.183  11.778 -13.333 1.00 . B B .  324 ASN HA   1 1 
       31 82622 2 1 81 ASN HB2  H    3.402  10.693 -12.954 1.00 . B B .  324 ASN HB2  1 1 
       31 82623 2 1 81 ASN HB3  H    3.761  11.936 -14.149 1.00 . B B .  324 ASN HB3  1 1 
       31 82624 2 1 81 ASN HD21 H    4.101   8.604 -13.285 1.00 . B B .  324 ASN HD21 1 1 
       31 82625 2 1 81 ASN HD22 H    4.770   8.077 -14.789 1.00 . B B .  324 ASN HD22 1 1 
       31 82626 2 1 81 ASN N    N    5.669  10.635 -11.698 1.00 . B B .  324 ASN N    1 1 
       31 82627 2 1 81 ASN ND2  N    4.484   8.782 -14.176 1.00 . B B .  324 ASN ND2  1 1 
       31 82628 2 1 81 ASN O    O    4.854  13.980 -12.784 1.00 . B B .  324 ASN O    1 1 
       31 82629 2 1 81 ASN OD1  O    5.082  10.343 -15.665 1.00 . B B .  324 ASN OD1  1 1 
       31 82630 2 1 82 GLU C    C    5.492  14.938  -9.544 1.00 . B B .  325 GLU C    1 1 
       31 82631 2 1 82 GLU CA   C    4.275  14.197 -10.094 1.00 . B B .  325 GLU CA   1 1 
       31 82632 2 1 82 GLU CB   C    3.304  13.870  -8.954 1.00 . B B .  325 GLU CB   1 1 
       31 82633 2 1 82 GLU CD   C    1.092  14.698  -9.849 1.00 . B B .  325 GLU CD   1 1 
       31 82634 2 1 82 GLU CG   C    1.908  13.495  -9.424 1.00 . B B .  325 GLU CG   1 1 
       31 82635 2 1 82 GLU H    H    4.740  12.138 -10.280 1.00 . B B .  325 GLU H    1 1 
       31 82636 2 1 82 GLU HA   H    3.776  14.833 -10.808 1.00 . B B .  325 GLU HA   1 1 
       31 82637 2 1 82 GLU HB2  H    3.701  13.044  -8.383 1.00 . B B .  325 GLU HB2  1 1 
       31 82638 2 1 82 GLU HB3  H    3.225  14.731  -8.308 1.00 . B B .  325 GLU HB3  1 1 
       31 82639 2 1 82 GLU HG2  H    1.995  12.823 -10.267 1.00 . B B .  325 GLU HG2  1 1 
       31 82640 2 1 82 GLU HG3  H    1.392  12.994  -8.617 1.00 . B B .  325 GLU HG3  1 1 
       31 82641 2 1 82 GLU N    N    4.668  12.974 -10.789 1.00 . B B .  325 GLU N    1 1 
       31 82642 2 1 82 GLU O    O    5.500  16.163  -9.462 1.00 . B B .  325 GLU O    1 1 
       31 82643 2 1 82 GLU OE1  O    1.275  15.177 -10.987 1.00 . B B .  325 GLU OE1  1 1 
       31 82644 2 1 82 GLU OE2  O    0.259  15.167  -9.045 1.00 . B B .  325 GLU OE2  1 1 
       31 82645 2 1 83 THR C    C    8.848  14.855  -9.656 1.00 . B B .  326 THR C    1 1 
       31 82646 2 1 83 THR CA   C    7.733  14.782  -8.618 1.00 . B B .  326 THR CA   1 1 
       31 82647 2 1 83 THR CB   C    8.218  13.974  -7.403 1.00 . B B .  326 THR CB   1 1 
       31 82648 2 1 83 THR CG2  C    7.428  14.354  -6.163 1.00 . B B .  326 THR CG2  1 1 
       31 82649 2 1 83 THR H    H    6.464  13.218  -9.268 1.00 . B B .  326 THR H    1 1 
       31 82650 2 1 83 THR HA   H    7.499  15.782  -8.289 1.00 . B B .  326 THR HA   1 1 
       31 82651 2 1 83 THR HB   H    9.260  14.191  -7.234 1.00 . B B .  326 THR HB   1 1 
       31 82652 2 1 83 THR HG1  H    7.127  12.339  -7.608 1.00 . B B .  326 THR HG1  1 1 
       31 82653 2 1 83 THR HG21 H    6.371  14.263  -6.372 1.00 . B B .  326 THR HG21 1 1 
       31 82654 2 1 83 THR HG22 H    7.691  13.695  -5.351 1.00 . B B .  326 THR HG22 1 1 
       31 82655 2 1 83 THR HG23 H    7.656  15.374  -5.891 1.00 . B B .  326 THR HG23 1 1 
       31 82656 2 1 83 THR N    N    6.522  14.190  -9.173 1.00 . B B .  326 THR N    1 1 
       31 82657 2 1 83 THR O    O    9.831  15.578  -9.482 1.00 . B B .  326 THR O    1 1 
       31 82658 2 1 83 THR OG1  O    8.062  12.569  -7.661 1.00 . B B .  326 THR OG1  1 1 
       31 82659 2 1 84 GLY C    C   10.774  13.080 -11.513 1.00 . B B .  327 GLY C    1 1 
       31 82660 2 1 84 GLY CA   C    9.681  14.096 -11.785 1.00 . B B .  327 GLY CA   1 1 
       31 82661 2 1 84 GLY H    H    7.876  13.565 -10.827 1.00 . B B .  327 GLY H    1 1 
       31 82662 2 1 84 GLY HA2  H    9.201  13.851 -12.720 1.00 . B B .  327 GLY HA2  1 1 
       31 82663 2 1 84 GLY HA3  H   10.126  15.076 -11.861 1.00 . B B .  327 GLY HA3  1 1 
       31 82664 2 1 84 GLY N    N    8.683  14.111 -10.737 1.00 . B B .  327 GLY N    1 1 
       31 82665 2 1 84 GLY O    O   11.941  13.312 -11.823 1.00 . B B .  327 GLY O    1 1 
       31 82666 2 1 85 TYR C    C   11.533  10.003 -11.836 1.00 . B B .  328 TYR C    1 1 
       31 82667 2 1 85 TYR CA   C   11.338  10.896 -10.610 1.00 . B B .  328 TYR CA   1 1 
       31 82668 2 1 85 TYR CB   C   10.830  10.044  -9.431 1.00 . B B .  328 TYR CB   1 1 
       31 82669 2 1 85 TYR CD1  C   12.135   7.896  -9.538 1.00 . B B .  328 TYR CD1  1 1 
       31 82670 2 1 85 TYR CD2  C   12.516   9.326  -7.676 1.00 . B B .  328 TYR CD2  1 1 
       31 82671 2 1 85 TYR CE1  C   13.056   6.993  -9.045 1.00 . B B .  328 TYR CE1  1 1 
       31 82672 2 1 85 TYR CE2  C   13.438   8.426  -7.169 1.00 . B B .  328 TYR CE2  1 1 
       31 82673 2 1 85 TYR CG   C   11.851   9.074  -8.872 1.00 . B B .  328 TYR CG   1 1 
       31 82674 2 1 85 TYR CZ   C   13.708   7.263  -7.859 1.00 . B B .  328 TYR CZ   1 1 
       31 82675 2 1 85 TYR H    H    9.446  11.840 -10.688 1.00 . B B .  328 TYR H    1 1 
       31 82676 2 1 85 TYR HA   H   12.281  11.349 -10.347 1.00 . B B .  328 TYR HA   1 1 
       31 82677 2 1 85 TYR HB2  H   10.509  10.680  -8.620 1.00 . B B .  328 TYR HB2  1 1 
       31 82678 2 1 85 TYR HB3  H    9.986   9.465  -9.769 1.00 . B B .  328 TYR HB3  1 1 
       31 82679 2 1 85 TYR HD1  H   11.605   7.681 -10.454 1.00 . B B .  328 TYR HD1  1 1 
       31 82680 2 1 85 TYR HD2  H   12.289  10.229  -7.131 1.00 . B B .  328 TYR HD2  1 1 
       31 82681 2 1 85 TYR HE1  H   13.258   6.084  -9.591 1.00 . B B .  328 TYR HE1  1 1 
       31 82682 2 1 85 TYR HE2  H   13.938   8.634  -6.238 1.00 . B B .  328 TYR HE2  1 1 
       31 82683 2 1 85 TYR HH   H   14.529   6.285  -6.399 1.00 . B B .  328 TYR HH   1 1 
       31 82684 2 1 85 TYR N    N   10.393  11.959 -10.918 1.00 . B B .  328 TYR N    1 1 
       31 82685 2 1 85 TYR O    O   10.577   9.737 -12.564 1.00 . B B .  328 TYR O    1 1 
       31 82686 2 1 85 TYR OH   O   14.628   6.362  -7.366 1.00 . B B .  328 TYR OH   1 1 
       31 82687 2 1 86 THR C    C   12.609   9.158 -14.482 1.00 . B B .  329 THR C    1 1 
       31 82688 2 1 86 THR CA   C   13.160   8.674 -13.141 1.00 . B B .  329 THR CA   1 1 
       31 82689 2 1 86 THR CB   C   12.805   7.179 -12.855 1.00 . B B .  329 THR CB   1 1 
       31 82690 2 1 86 THR CG2  C   11.304   6.909 -12.792 1.00 . B B .  329 THR CG2  1 1 
       31 82691 2 1 86 THR H    H   13.479   9.867 -11.448 1.00 . B B .  329 THR H    1 1 
       31 82692 2 1 86 THR HA   H   14.236   8.730 -13.203 1.00 . B B .  329 THR HA   1 1 
       31 82693 2 1 86 THR HB   H   13.235   6.921 -11.901 1.00 . B B .  329 THR HB   1 1 
       31 82694 2 1 86 THR HG1  H   14.354   6.393 -13.790 1.00 . B B .  329 THR HG1  1 1 
       31 82695 2 1 86 THR HG21 H   10.816   7.732 -12.294 1.00 . B B .  329 THR HG21 1 1 
       31 82696 2 1 86 THR HG22 H   10.914   6.815 -13.793 1.00 . B B .  329 THR HG22 1 1 
       31 82697 2 1 86 THR HG23 H   11.123   5.996 -12.245 1.00 . B B .  329 THR HG23 1 1 
       31 82698 2 1 86 THR N    N   12.776   9.557 -12.044 1.00 . B B .  329 THR N    1 1 
       31 82699 2 1 86 THR O    O   12.671  10.350 -14.784 1.00 . B B .  329 THR O    1 1 
       31 82700 2 1 86 THR OG1  O   13.392   6.332 -13.848 1.00 . B B .  329 THR OG1  1 1 
       31 82701 2 1 87 LYS C    C   10.258   7.937 -16.895 1.00 . B B .  330 LYS C    1 1 
       31 82702 2 1 87 LYS CA   C   11.576   8.639 -16.584 1.00 . B B .  330 LYS CA   1 1 
       31 82703 2 1 87 LYS CB   C   12.620   8.336 -17.665 1.00 . B B .  330 LYS CB   1 1 
       31 82704 2 1 87 LYS CD   C   13.206   5.921 -17.143 1.00 . B B .  330 LYS CD   1 1 
       31 82705 2 1 87 LYS CE   C   14.667   6.218 -16.830 1.00 . B B .  330 LYS CE   1 1 
       31 82706 2 1 87 LYS CG   C   12.627   6.891 -18.166 1.00 . B B .  330 LYS CG   1 1 
       31 82707 2 1 87 LYS H    H   12.048   7.315 -15.003 1.00 . B B .  330 LYS H    1 1 
       31 82708 2 1 87 LYS HA   H   11.407   9.705 -16.548 1.00 . B B .  330 LYS HA   1 1 
       31 82709 2 1 87 LYS HB2  H   12.445   8.985 -18.509 1.00 . B B .  330 LYS HB2  1 1 
       31 82710 2 1 87 LYS HB3  H   13.597   8.555 -17.253 1.00 . B B .  330 LYS HB3  1 1 
       31 82711 2 1 87 LYS HD2  H   12.634   5.996 -16.229 1.00 . B B .  330 LYS HD2  1 1 
       31 82712 2 1 87 LYS HD3  H   13.130   4.916 -17.531 1.00 . B B .  330 LYS HD3  1 1 
       31 82713 2 1 87 LYS HE2  H   14.736   7.200 -16.393 1.00 . B B .  330 LYS HE2  1 1 
       31 82714 2 1 87 LYS HE3  H   15.022   5.485 -16.122 1.00 . B B .  330 LYS HE3  1 1 
       31 82715 2 1 87 LYS HG2  H   11.612   6.595 -18.383 1.00 . B B .  330 LYS HG2  1 1 
       31 82716 2 1 87 LYS HG3  H   13.217   6.839 -19.070 1.00 . B B .  330 LYS HG3  1 1 
       31 82717 2 1 87 LYS HZ1  H   15.209   6.882 -18.736 1.00 . B B .  330 LYS HZ1  1 1 
       31 82718 2 1 87 LYS HZ2  H   16.511   6.372 -17.787 1.00 . B B .  330 LYS HZ2  1 1 
       31 82719 2 1 87 LYS HZ3  H   15.477   5.231 -18.481 1.00 . B B .  330 LYS HZ3  1 1 
       31 82720 2 1 87 LYS N    N   12.090   8.256 -15.290 1.00 . B B .  330 LYS N    1 1 
       31 82721 2 1 87 LYS NZ   N   15.525   6.172 -18.043 1.00 . B B .  330 LYS NZ   1 1 
       31 82722 2 1 87 LYS O    O    9.791   7.096 -16.125 1.00 . B B .  330 LYS O    1 1 
       31 82723 2 1 88 ARG C    C    8.651   6.380 -19.154 1.00 . B B .  331 ARG C    1 1 
       31 82724 2 1 88 ARG CA   C    8.404   7.718 -18.459 1.00 . B B .  331 ARG CA   1 1 
       31 82725 2 1 88 ARG CB   C    7.696   8.687 -19.411 1.00 . B B .  331 ARG CB   1 1 
       31 82726 2 1 88 ARG CD   C    5.281   9.005 -18.771 1.00 . B B .  331 ARG CD   1 1 
       31 82727 2 1 88 ARG CG   C    6.252   8.320 -19.722 1.00 . B B .  331 ARG CG   1 1 
       31 82728 2 1 88 ARG CZ   C    3.073  10.119 -18.895 1.00 . B B .  331 ARG CZ   1 1 
       31 82729 2 1 88 ARG H    H   10.087   8.982 -18.581 1.00 . B B .  331 ARG H    1 1 
       31 82730 2 1 88 ARG HA   H    7.786   7.557 -17.588 1.00 . B B .  331 ARG HA   1 1 
       31 82731 2 1 88 ARG HB2  H    7.706   9.672 -18.967 1.00 . B B .  331 ARG HB2  1 1 
       31 82732 2 1 88 ARG HB3  H    8.246   8.720 -20.342 1.00 . B B .  331 ARG HB3  1 1 
       31 82733 2 1 88 ARG HD2  H    5.090   8.346 -17.937 1.00 . B B .  331 ARG HD2  1 1 
       31 82734 2 1 88 ARG HD3  H    5.729   9.917 -18.412 1.00 . B B .  331 ARG HD3  1 1 
       31 82735 2 1 88 ARG HE   H    3.846   8.926 -20.310 1.00 . B B .  331 ARG HE   1 1 
       31 82736 2 1 88 ARG HG2  H    6.025   8.625 -20.731 1.00 . B B .  331 ARG HG2  1 1 
       31 82737 2 1 88 ARG HG3  H    6.135   7.250 -19.633 1.00 . B B .  331 ARG HG3  1 1 
       31 82738 2 1 88 ARG HH11 H    4.114  10.516 -17.194 1.00 . B B .  331 ARG HH11 1 1 
       31 82739 2 1 88 ARG HH12 H    2.554  11.274 -17.311 1.00 . B B .  331 ARG HH12 1 1 
       31 82740 2 1 88 ARG HH21 H    1.796   9.949 -20.466 1.00 . B B .  331 ARG HH21 1 1 
       31 82741 2 1 88 ARG HH22 H    1.244  10.956 -19.160 1.00 . B B .  331 ARG HH22 1 1 
       31 82742 2 1 88 ARG N    N    9.665   8.299 -18.024 1.00 . B B .  331 ARG N    1 1 
       31 82743 2 1 88 ARG NE   N    4.008   9.325 -19.424 1.00 . B B .  331 ARG NE   1 1 
       31 82744 2 1 88 ARG NH1  N    3.264  10.682 -17.707 1.00 . B B .  331 ARG NH1  1 1 
       31 82745 2 1 88 ARG NH2  N    1.949  10.362 -19.560 1.00 . B B .  331 ARG NH2  1 1 
       31 82746 2 1 88 ARG O    O    9.331   6.321 -20.180 1.00 . B B .  331 ARG O    1 1 
       31 82747 2 1 89 LEU C    C    7.432   3.824 -20.421 1.00 . B B .  332 LEU C    1 1 
       31 82748 2 1 89 LEU CA   C    8.272   3.973 -19.152 1.00 . B B .  332 LEU CA   1 1 
       31 82749 2 1 89 LEU CB   C    7.877   2.892 -18.135 1.00 . B B .  332 LEU CB   1 1 
       31 82750 2 1 89 LEU CD1  C   10.273   2.874 -17.337 1.00 . B B .  332 LEU CD1  1 1 
       31 82751 2 1 89 LEU CD2  C    8.464   3.737 -15.831 1.00 . B B .  332 LEU CD2  1 1 
       31 82752 2 1 89 LEU CG   C    8.814   2.734 -16.924 1.00 . B B .  332 LEU CG   1 1 
       31 82753 2 1 89 LEU H    H    7.615   5.417 -17.749 1.00 . B B .  332 LEU H    1 1 
       31 82754 2 1 89 LEU HA   H    9.312   3.846 -19.410 1.00 . B B .  332 LEU HA   1 1 
       31 82755 2 1 89 LEU HB2  H    6.889   3.122 -17.769 1.00 . B B .  332 LEU HB2  1 1 
       31 82756 2 1 89 LEU HB3  H    7.836   1.945 -18.653 1.00 . B B .  332 LEU HB3  1 1 
       31 82757 2 1 89 LEU HD11 H   10.491   2.179 -18.133 1.00 . B B .  332 LEU HD11 1 1 
       31 82758 2 1 89 LEU HD12 H   10.455   3.883 -17.679 1.00 . B B .  332 LEU HD12 1 1 
       31 82759 2 1 89 LEU HD13 H   10.909   2.663 -16.490 1.00 . B B .  332 LEU HD13 1 1 
       31 82760 2 1 89 LEU HD21 H    7.445   3.579 -15.509 1.00 . B B .  332 LEU HD21 1 1 
       31 82761 2 1 89 LEU HD22 H    9.132   3.604 -14.992 1.00 . B B .  332 LEU HD22 1 1 
       31 82762 2 1 89 LEU HD23 H    8.570   4.739 -16.217 1.00 . B B .  332 LEU HD23 1 1 
       31 82763 2 1 89 LEU HG   H    8.684   1.740 -16.514 1.00 . B B .  332 LEU HG   1 1 
       31 82764 2 1 89 LEU N    N    8.118   5.309 -18.581 1.00 . B B .  332 LEU N    1 1 
       31 82765 2 1 89 LEU O    O    6.609   4.687 -20.735 1.00 . B B .  332 LEU O    1 1 
       31 82766 2 1 90 ARG C    C    5.973   1.286 -22.199 1.00 . B B .  333 ARG C    1 1 
       31 82767 2 1 90 ARG CA   C    6.905   2.473 -22.371 1.00 . B B .  333 ARG CA   1 1 
       31 82768 2 1 90 ARG CB   C    7.879   2.210 -23.524 1.00 . B B .  333 ARG CB   1 1 
       31 82769 2 1 90 ARG CD   C    9.955   1.155 -22.558 1.00 . B B .  333 ARG CD   1 1 
       31 82770 2 1 90 ARG CG   C    8.685   0.928 -23.364 1.00 . B B .  333 ARG CG   1 1 
       31 82771 2 1 90 ARG CZ   C   12.089   0.722 -23.715 1.00 . B B .  333 ARG CZ   1 1 
       31 82772 2 1 90 ARG H    H    8.258   2.047 -20.816 1.00 . B B .  333 ARG H    1 1 
       31 82773 2 1 90 ARG HA   H    6.317   3.350 -22.599 1.00 . B B .  333 ARG HA   1 1 
       31 82774 2 1 90 ARG HB2  H    7.317   2.142 -24.444 1.00 . B B .  333 ARG HB2  1 1 
       31 82775 2 1 90 ARG HB3  H    8.567   3.037 -23.593 1.00 . B B .  333 ARG HB3  1 1 
       31 82776 2 1 90 ARG HD2  H    9.774   1.943 -21.844 1.00 . B B .  333 ARG HD2  1 1 
       31 82777 2 1 90 ARG HD3  H   10.201   0.243 -22.035 1.00 . B B .  333 ARG HD3  1 1 
       31 82778 2 1 90 ARG HE   H   11.086   2.455 -23.766 1.00 . B B .  333 ARG HE   1 1 
       31 82779 2 1 90 ARG HG2  H    8.079   0.194 -22.859 1.00 . B B .  333 ARG HG2  1 1 
       31 82780 2 1 90 ARG HG3  H    8.954   0.563 -24.344 1.00 . B B .  333 ARG HG3  1 1 
       31 82781 2 1 90 ARG HH11 H   11.363  -0.868 -22.684 1.00 . B B .  333 ARG HH11 1 1 
       31 82782 2 1 90 ARG HH12 H   12.867  -1.136 -23.500 1.00 . B B .  333 ARG HH12 1 1 
       31 82783 2 1 90 ARG HH21 H   13.072   2.092 -24.838 1.00 . B B .  333 ARG HH21 1 1 
       31 82784 2 1 90 ARG HH22 H   13.837   0.540 -24.721 1.00 . B B .  333 ARG HH22 1 1 
       31 82785 2 1 90 ARG N    N    7.629   2.724 -21.136 1.00 . B B .  333 ARG N    1 1 
       31 82786 2 1 90 ARG NE   N   11.082   1.537 -23.407 1.00 . B B .  333 ARG NE   1 1 
       31 82787 2 1 90 ARG NH1  N   12.106  -0.528 -23.261 1.00 . B B .  333 ARG NH1  1 1 
       31 82788 2 1 90 ARG NH2  N   13.077   1.153 -24.486 1.00 . B B .  333 ARG NH2  1 1 
       31 82789 2 1 90 ARG O    O    6.142   0.484 -21.279 1.00 . B B .  333 ARG O    1 1 
       31 82790 2 1 91 LYS C    C    4.161  -0.821 -24.250 1.00 . B B .  334 LYS C    1 1 
       31 82791 2 1 91 LYS CA   C    4.038   0.080 -23.028 1.00 . B B .  334 LYS CA   1 1 
       31 82792 2 1 91 LYS CB   C    2.615   0.633 -22.904 1.00 . B B .  334 LYS CB   1 1 
       31 82793 2 1 91 LYS CD   C    0.970   2.460 -23.470 1.00 . B B .  334 LYS CD   1 1 
       31 82794 2 1 91 LYS CE   C    0.649   2.846 -22.030 1.00 . B B .  334 LYS CE   1 1 
       31 82795 2 1 91 LYS CG   C    2.400   1.957 -23.621 1.00 . B B .  334 LYS CG   1 1 
       31 82796 2 1 91 LYS H    H    4.936   1.829 -23.813 1.00 . B B .  334 LYS H    1 1 
       31 82797 2 1 91 LYS HA   H    4.262  -0.506 -22.149 1.00 . B B .  334 LYS HA   1 1 
       31 82798 2 1 91 LYS HB2  H    1.925  -0.086 -23.316 1.00 . B B .  334 LYS HB2  1 1 
       31 82799 2 1 91 LYS HB3  H    2.392   0.773 -21.859 1.00 . B B .  334 LYS HB3  1 1 
       31 82800 2 1 91 LYS HD2  H    0.834   3.325 -24.101 1.00 . B B .  334 LYS HD2  1 1 
       31 82801 2 1 91 LYS HD3  H    0.293   1.678 -23.780 1.00 . B B .  334 LYS HD3  1 1 
       31 82802 2 1 91 LYS HE2  H   -0.418   2.982 -21.938 1.00 . B B .  334 LYS HE2  1 1 
       31 82803 2 1 91 LYS HE3  H    0.965   2.046 -21.378 1.00 . B B .  334 LYS HE3  1 1 
       31 82804 2 1 91 LYS HG2  H    3.072   2.690 -23.202 1.00 . B B .  334 LYS HG2  1 1 
       31 82805 2 1 91 LYS HG3  H    2.618   1.825 -24.669 1.00 . B B .  334 LYS HG3  1 1 
       31 82806 2 1 91 LYS HZ1  H    2.137   4.300 -22.248 1.00 . B B .  334 LYS HZ1  1 1 
       31 82807 2 1 91 LYS HZ2  H    0.668   4.905 -21.665 1.00 . B B .  334 LYS HZ2  1 1 
       31 82808 2 1 91 LYS HZ3  H    1.679   4.018 -20.647 1.00 . B B .  334 LYS HZ3  1 1 
       31 82809 2 1 91 LYS N    N    5.004   1.170 -23.089 1.00 . B B .  334 LYS N    1 1 
       31 82810 2 1 91 LYS NZ   N    1.331   4.103 -21.621 1.00 . B B .  334 LYS NZ   1 1 
       31 82811 2 1 91 LYS O    O    3.166  -1.152 -24.900 1.00 . B B .  334 LYS O    1 1 
       31 82812 2 1 92 GLN C    C    6.522  -3.262 -25.295 1.00 . B B .  335 GLN C    1 1 
       31 82813 2 1 92 GLN CA   C    5.637  -2.092 -25.702 1.00 . B B .  335 GLN CA   1 1 
       31 82814 2 1 92 GLN CB   C    6.272  -1.322 -26.867 1.00 . B B .  335 GLN CB   1 1 
       31 82815 2 1 92 GLN CD   C    8.749  -1.073 -26.373 1.00 . B B .  335 GLN CD   1 1 
       31 82816 2 1 92 GLN CG   C    7.400  -0.385 -26.461 1.00 . B B .  335 GLN CG   1 1 
       31 82817 2 1 92 GLN H    H    6.141  -0.915 -24.005 1.00 . B B .  335 GLN H    1 1 
       31 82818 2 1 92 GLN HA   H    4.683  -2.482 -26.024 1.00 . B B .  335 GLN HA   1 1 
       31 82819 2 1 92 GLN HB2  H    6.667  -2.034 -27.575 1.00 . B B .  335 GLN HB2  1 1 
       31 82820 2 1 92 GLN HB3  H    5.506  -0.735 -27.355 1.00 . B B .  335 GLN HB3  1 1 
       31 82821 2 1 92 GLN HE21 H    9.138  -0.605 -28.263 1.00 . B B .  335 GLN HE21 1 1 
       31 82822 2 1 92 GLN HE22 H   10.372  -1.488 -27.435 1.00 . B B .  335 GLN HE22 1 1 
       31 82823 2 1 92 GLN HG2  H    7.469   0.407 -27.190 1.00 . B B .  335 GLN HG2  1 1 
       31 82824 2 1 92 GLN HG3  H    7.163   0.038 -25.496 1.00 . B B .  335 GLN HG3  1 1 
       31 82825 2 1 92 GLN N    N    5.386  -1.213 -24.562 1.00 . B B .  335 GLN N    1 1 
       31 82826 2 1 92 GLN NE2  N    9.493  -1.054 -27.467 1.00 . B B .  335 GLN NE2  1 1 
       31 82827 2 1 92 GLN O    O    6.833  -3.429 -24.111 1.00 . B B .  335 GLN O    1 1 
       31 82828 2 1 92 GLN OE1  O    9.122  -1.603 -25.328 1.00 . B B .  335 GLN OE1  1 1 
       31 82829 3 2  1 ZN  ZN   ZN -15.089  -0.537   1.382 1.00 . C A . 1336 ZN  ZN   1 1 
       31 82830 4 2  1 ZN  ZN   ZN  -8.505 -11.347  -4.948 1.00 . D A . 1337 ZN  ZN   1 1 
       31 82831 5 2  1 ZN  ZN   ZN  13.551  -1.906  -2.293 1.00 . E B . 1336 ZN  ZN   1 1 
       31 82832 6 2  1 ZN  ZN   ZN   6.699  -9.065   7.770 1.00 . F B . 1337 ZN  ZN   1 1 
       32 82833 1 1  1 GLY C    C  -14.963  12.800 -19.382 1.00 . A A .  244 GLY C    1 1 
       32 82834 1 1  1 GLY CA   C  -14.592  12.889 -20.847 1.00 . A A .  244 GLY CA   1 1 
       32 82835 1 1  1 GLY HA2  H  -14.425  11.891 -21.223 1.00 . A A .  244 GLY HA2  1 1 
       32 82836 1 1  1 GLY HA3  H  -13.681  13.459 -20.944 1.00 . A A .  244 GLY HA3  1 1 
       32 82837 1 1  1 GLY N    N  -15.655  13.534 -21.650 1.00 . A A .  244 GLY N    1 1 
       32 82838 1 1  1 GLY O    O  -16.068  13.193 -19.001 1.00 . A A .  244 GLY O    1 1 
       32 82839 1 1  2 PRO C    C  -14.123  13.470 -16.353 1.00 . A A .  245 PRO C    1 1 
       32 82840 1 1  2 PRO CA   C  -14.317  12.159 -17.101 1.00 . A A .  245 PRO CA   1 1 
       32 82841 1 1  2 PRO CB   C  -13.264  11.154 -16.649 1.00 . A A .  245 PRO CB   1 1 
       32 82842 1 1  2 PRO CD   C  -12.721  11.799 -18.907 1.00 . A A .  245 PRO CD   1 1 
       32 82843 1 1  2 PRO CG   C  -12.127  11.324 -17.603 1.00 . A A .  245 PRO CG   1 1 
       32 82844 1 1  2 PRO HA   H  -15.303  11.770 -16.904 1.00 . A A .  245 PRO HA   1 1 
       32 82845 1 1  2 PRO HB2  H  -12.956  11.385 -15.631 1.00 . A A .  245 PRO HB2  1 1 
       32 82846 1 1  2 PRO HB3  H  -13.653  10.150 -16.709 1.00 . A A .  245 PRO HB3  1 1 
       32 82847 1 1  2 PRO HD2  H  -12.125  12.597 -19.325 1.00 . A A .  245 PRO HD2  1 1 
       32 82848 1 1  2 PRO HD3  H  -12.797  10.980 -19.605 1.00 . A A .  245 PRO HD3  1 1 
       32 82849 1 1  2 PRO HG2  H  -11.435  12.060 -17.214 1.00 . A A .  245 PRO HG2  1 1 
       32 82850 1 1  2 PRO HG3  H  -11.626  10.381 -17.749 1.00 . A A .  245 PRO HG3  1 1 
       32 82851 1 1  2 PRO N    N  -14.062  12.292 -18.533 1.00 . A A .  245 PRO N    1 1 
       32 82852 1 1  2 PRO O    O  -14.003  14.538 -16.954 1.00 . A A .  245 PRO O    1 1 
       32 82853 1 1  3 LEU C    C  -12.524  14.442 -13.533 1.00 . A A .  246 LEU C    1 1 
       32 82854 1 1  3 LEU CA   C  -13.895  14.530 -14.191 1.00 . A A .  246 LEU CA   1 1 
       32 82855 1 1  3 LEU CB   C  -15.002  14.620 -13.129 1.00 . A A .  246 LEU CB   1 1 
       32 82856 1 1  3 LEU CD1  C  -16.135  16.417 -14.476 1.00 . A A .  246 LEU CD1  1 1 
       32 82857 1 1  3 LEU CD2  C  -17.144  14.131 -14.354 1.00 . A A .  246 LEU CD2  1 1 
       32 82858 1 1  3 LEU CG   C  -16.346  15.188 -13.606 1.00 . A A .  246 LEU CG   1 1 
       32 82859 1 1  3 LEU H    H  -14.205  12.493 -14.620 1.00 . A A .  246 LEU H    1 1 
       32 82860 1 1  3 LEU HA   H  -13.928  15.410 -14.815 1.00 . A A .  246 LEU HA   1 1 
       32 82861 1 1  3 LEU HB2  H  -15.176  13.627 -12.741 1.00 . A A .  246 LEU HB2  1 1 
       32 82862 1 1  3 LEU HB3  H  -14.640  15.241 -12.323 1.00 . A A .  246 LEU HB3  1 1 
       32 82863 1 1  3 LEU HD11 H  -15.425  17.079 -14.001 1.00 . A A .  246 LEU HD11 1 1 
       32 82864 1 1  3 LEU HD12 H  -15.753  16.114 -15.441 1.00 . A A .  246 LEU HD12 1 1 
       32 82865 1 1  3 LEU HD13 H  -17.075  16.934 -14.611 1.00 . A A .  246 LEU HD13 1 1 
       32 82866 1 1  3 LEU HD21 H  -17.382  13.316 -13.687 1.00 . A A .  246 LEU HD21 1 1 
       32 82867 1 1  3 LEU HD22 H  -18.059  14.569 -14.725 1.00 . A A .  246 LEU HD22 1 1 
       32 82868 1 1  3 LEU HD23 H  -16.560  13.759 -15.183 1.00 . A A .  246 LEU HD23 1 1 
       32 82869 1 1  3 LEU HG   H  -16.923  15.491 -12.742 1.00 . A A .  246 LEU HG   1 1 
       32 82870 1 1  3 LEU N    N  -14.094  13.373 -15.038 1.00 . A A .  246 LEU N    1 1 
       32 82871 1 1  3 LEU O    O  -11.709  13.589 -13.894 1.00 . A A .  246 LEU O    1 1 
       32 82872 1 1  4 GLY C    C  -10.241  16.597 -12.011 1.00 . A A .  247 GLY C    1 1 
       32 82873 1 1  4 GLY CA   C  -10.996  15.290 -11.882 1.00 . A A .  247 GLY CA   1 1 
       32 82874 1 1  4 GLY H    H  -12.976  15.927 -12.286 1.00 . A A .  247 GLY H    1 1 
       32 82875 1 1  4 GLY HA2  H  -11.165  15.091 -10.836 1.00 . A A .  247 GLY HA2  1 1 
       32 82876 1 1  4 GLY HA3  H  -10.390  14.496 -12.293 1.00 . A A .  247 GLY HA3  1 1 
       32 82877 1 1  4 GLY N    N  -12.275  15.301 -12.565 1.00 . A A .  247 GLY N    1 1 
       32 82878 1 1  4 GLY O    O   -9.130  16.729 -11.500 1.00 . A A .  247 GLY O    1 1 
       32 82879 1 1  5 SER C    C  -10.392  19.718 -11.635 1.00 . A A .  248 SER C    1 1 
       32 82880 1 1  5 SER CA   C  -10.206  18.860 -12.884 1.00 . A A .  248 SER CA   1 1 
       32 82881 1 1  5 SER CB   C  -10.790  19.567 -14.108 1.00 . A A .  248 SER CB   1 1 
       32 82882 1 1  5 SER H    H  -11.716  17.392 -13.099 1.00 . A A .  248 SER H    1 1 
       32 82883 1 1  5 SER HA   H   -9.151  18.695 -13.042 1.00 . A A .  248 SER HA   1 1 
       32 82884 1 1  5 SER HB2  H  -11.536  18.935 -14.566 1.00 . A A .  248 SER HB2  1 1 
       32 82885 1 1  5 SER HB3  H  -11.247  20.495 -13.797 1.00 . A A .  248 SER HB3  1 1 
       32 82886 1 1  5 SER HG   H   -9.478  20.760 -14.942 1.00 . A A .  248 SER HG   1 1 
       32 82887 1 1  5 SER N    N  -10.835  17.561 -12.703 1.00 . A A .  248 SER N    1 1 
       32 82888 1 1  5 SER O    O   -9.420  20.132 -11.000 1.00 . A A .  248 SER O    1 1 
       32 82889 1 1  5 SER OG   O   -9.786  19.852 -15.067 1.00 . A A .  248 SER OG   1 1 
       32 82890 1 1  6 GLU C    C  -12.300  19.875  -8.941 1.00 . A A .  249 GLU C    1 1 
       32 82891 1 1  6 GLU CA   C  -11.973  20.780 -10.120 1.00 . A A .  249 GLU CA   1 1 
       32 82892 1 1  6 GLU CB   C  -13.157  21.701 -10.419 1.00 . A A .  249 GLU CB   1 1 
       32 82893 1 1  6 GLU CD   C  -11.679  23.562 -11.271 1.00 . A A .  249 GLU CD   1 1 
       32 82894 1 1  6 GLU CG   C  -12.892  22.697 -11.538 1.00 . A A .  249 GLU CG   1 1 
       32 82895 1 1  6 GLU H    H  -12.376  19.617 -11.842 1.00 . A A .  249 GLU H    1 1 
       32 82896 1 1  6 GLU HA   H  -11.109  21.379  -9.874 1.00 . A A .  249 GLU HA   1 1 
       32 82897 1 1  6 GLU HB2  H  -14.006  21.096 -10.702 1.00 . A A .  249 GLU HB2  1 1 
       32 82898 1 1  6 GLU HB3  H  -13.402  22.256  -9.525 1.00 . A A .  249 GLU HB3  1 1 
       32 82899 1 1  6 GLU HG2  H  -12.730  22.153 -12.457 1.00 . A A .  249 GLU HG2  1 1 
       32 82900 1 1  6 GLU HG3  H  -13.756  23.337 -11.645 1.00 . A A .  249 GLU HG3  1 1 
       32 82901 1 1  6 GLU N    N  -11.646  19.977 -11.292 1.00 . A A .  249 GLU N    1 1 
       32 82902 1 1  6 GLU O    O  -12.109  20.243  -7.780 1.00 . A A .  249 GLU O    1 1 
       32 82903 1 1  6 GLU OE1  O  -11.679  24.292 -10.259 1.00 . A A .  249 GLU OE1  1 1 
       32 82904 1 1  6 GLU OE2  O  -10.716  23.509 -12.062 1.00 . A A .  249 GLU OE2  1 1 
       32 82905 1 1  7 ASP C    C  -11.970  16.785  -7.977 1.00 . A A .  250 ASP C    1 1 
       32 82906 1 1  7 ASP CA   C  -13.148  17.703  -8.244 1.00 . A A .  250 ASP CA   1 1 
       32 82907 1 1  7 ASP CB   C  -14.365  16.881  -8.690 1.00 . A A .  250 ASP CB   1 1 
       32 82908 1 1  7 ASP CG   C  -14.155  16.207 -10.033 1.00 . A A .  250 ASP CG   1 1 
       32 82909 1 1  7 ASP H    H  -12.915  18.457 -10.198 1.00 . A A .  250 ASP H    1 1 
       32 82910 1 1  7 ASP HA   H  -13.391  18.232  -7.336 1.00 . A A .  250 ASP HA   1 1 
       32 82911 1 1  7 ASP HB2  H  -14.564  16.117  -7.953 1.00 . A A .  250 ASP HB2  1 1 
       32 82912 1 1  7 ASP HB3  H  -15.223  17.533  -8.764 1.00 . A A .  250 ASP HB3  1 1 
       32 82913 1 1  7 ASP N    N  -12.793  18.687  -9.254 1.00 . A A .  250 ASP N    1 1 
       32 82914 1 1  7 ASP O    O  -11.130  16.568  -8.852 1.00 . A A .  250 ASP O    1 1 
       32 82915 1 1  7 ASP OD1  O  -14.081  16.927 -11.059 1.00 . A A .  250 ASP OD1  1 1 
       32 82916 1 1  7 ASP OD2  O  -14.065  14.965 -10.074 1.00 . A A .  250 ASP OD2  1 1 
       32 82917 1 1  8 ASP C    C  -11.378  13.988  -6.017 1.00 . A A .  251 ASP C    1 1 
       32 82918 1 1  8 ASP CA   C  -10.825  15.366  -6.373 1.00 . A A .  251 ASP CA   1 1 
       32 82919 1 1  8 ASP CB   C  -10.002  15.949  -5.206 1.00 . A A .  251 ASP CB   1 1 
       32 82920 1 1  8 ASP CG   C  -10.838  16.429  -4.029 1.00 . A A .  251 ASP CG   1 1 
       32 82921 1 1  8 ASP H    H  -12.596  16.480  -6.116 1.00 . A A .  251 ASP H    1 1 
       32 82922 1 1  8 ASP HA   H  -10.173  15.256  -7.227 1.00 . A A .  251 ASP HA   1 1 
       32 82923 1 1  8 ASP HB2  H   -9.327  15.189  -4.845 1.00 . A A .  251 ASP HB2  1 1 
       32 82924 1 1  8 ASP HB3  H   -9.425  16.785  -5.573 1.00 . A A .  251 ASP HB3  1 1 
       32 82925 1 1  8 ASP N    N  -11.900  16.263  -6.767 1.00 . A A .  251 ASP N    1 1 
       32 82926 1 1  8 ASP O    O  -11.835  13.748  -4.898 1.00 . A A .  251 ASP O    1 1 
       32 82927 1 1  8 ASP OD1  O  -11.672  17.352  -4.211 1.00 . A A .  251 ASP OD1  1 1 
       32 82928 1 1  8 ASP OD2  O  -10.648  15.915  -2.903 1.00 . A A .  251 ASP OD2  1 1 
       32 82929 1 1  9 PRO C    C  -10.843  10.837  -6.111 1.00 . A A .  252 PRO C    1 1 
       32 82930 1 1  9 PRO CA   C  -11.875  11.713  -6.820 1.00 . A A .  252 PRO CA   1 1 
       32 82931 1 1  9 PRO CB   C  -12.108  11.201  -8.251 1.00 . A A .  252 PRO CB   1 1 
       32 82932 1 1  9 PRO CD   C  -10.963  13.317  -8.381 1.00 . A A .  252 PRO CD   1 1 
       32 82933 1 1  9 PRO CG   C  -11.785  12.338  -9.169 1.00 . A A .  252 PRO CG   1 1 
       32 82934 1 1  9 PRO HA   H  -12.803  11.692  -6.269 1.00 . A A .  252 PRO HA   1 1 
       32 82935 1 1  9 PRO HB2  H  -11.459  10.356  -8.445 1.00 . A A .  252 PRO HB2  1 1 
       32 82936 1 1  9 PRO HB3  H  -13.137  10.911  -8.373 1.00 . A A .  252 PRO HB3  1 1 
       32 82937 1 1  9 PRO HD2  H   -9.910  13.115  -8.495 1.00 . A A .  252 PRO HD2  1 1 
       32 82938 1 1  9 PRO HD3  H  -11.189  14.328  -8.686 1.00 . A A .  252 PRO HD3  1 1 
       32 82939 1 1  9 PRO HG2  H  -11.222  11.971 -10.016 1.00 . A A .  252 PRO HG2  1 1 
       32 82940 1 1  9 PRO HG3  H  -12.698  12.810  -9.500 1.00 . A A .  252 PRO HG3  1 1 
       32 82941 1 1  9 PRO N    N  -11.395  13.079  -7.002 1.00 . A A .  252 PRO N    1 1 
       32 82942 1 1  9 PRO O    O   -9.687  11.233  -5.940 1.00 . A A .  252 PRO O    1 1 
       32 82943 1 1 10 ILE C    C   -9.706   7.759  -6.005 1.00 . A A .  253 ILE C    1 1 
       32 82944 1 1 10 ILE CA   C  -10.365   8.726  -5.024 1.00 . A A .  253 ILE CA   1 1 
       32 82945 1 1 10 ILE CB   C  -11.095   7.890  -3.958 1.00 . A A .  253 ILE CB   1 1 
       32 82946 1 1 10 ILE CD1  C  -11.942   9.658  -2.313 1.00 . A A .  253 ILE CD1  1 1 
       32 82947 1 1 10 ILE CG1  C  -12.297   8.648  -3.379 1.00 . A A .  253 ILE CG1  1 1 
       32 82948 1 1 10 ILE CG2  C  -10.123   7.486  -2.859 1.00 . A A .  253 ILE CG2  1 1 
       32 82949 1 1 10 ILE H    H  -12.176   9.366  -5.905 1.00 . A A .  253 ILE H    1 1 
       32 82950 1 1 10 ILE HA   H   -9.598   9.309  -4.533 1.00 . A A .  253 ILE HA   1 1 
       32 82951 1 1 10 ILE HB   H  -11.446   6.990  -4.434 1.00 . A A .  253 ILE HB   1 1 
       32 82952 1 1 10 ILE HD11 H  -11.331   9.182  -1.559 1.00 . A A .  253 ILE HD11 1 1 
       32 82953 1 1 10 ILE HD12 H  -11.396  10.474  -2.758 1.00 . A A .  253 ILE HD12 1 1 
       32 82954 1 1 10 ILE HD13 H  -12.847  10.029  -1.857 1.00 . A A .  253 ILE HD13 1 1 
       32 82955 1 1 10 ILE N    N  -11.256   9.641  -5.716 1.00 . A A .  253 ILE N    1 1 
       32 82956 1 1 10 ILE O    O  -10.392   7.061  -6.748 1.00 . A A .  253 ILE O    1 1 
       32 82957 1 1 11 PRO C    C   -7.637   5.370  -6.403 1.00 . A A .  254 PRO C    1 1 
       32 82958 1 1 11 PRO CA   C   -7.628   6.816  -6.912 1.00 . A A .  254 PRO CA   1 1 
       32 82959 1 1 11 PRO CB   C   -6.213   7.389  -6.881 1.00 . A A .  254 PRO CB   1 1 
       32 82960 1 1 11 PRO CD   C   -7.478   8.573  -5.221 1.00 . A A .  254 PRO CD   1 1 
       32 82961 1 1 11 PRO CG   C   -6.098   8.094  -5.573 1.00 . A A .  254 PRO CG   1 1 
       32 82962 1 1 11 PRO HA   H   -8.012   6.844  -7.920 1.00 . A A .  254 PRO HA   1 1 
       32 82963 1 1 11 PRO HB2  H   -5.493   6.585  -6.953 1.00 . A A .  254 PRO HB2  1 1 
       32 82964 1 1 11 PRO HB3  H   -6.077   8.085  -7.689 1.00 . A A .  254 PRO HB3  1 1 
       32 82965 1 1 11 PRO HD2  H   -7.667   8.436  -4.167 1.00 . A A .  254 PRO HD2  1 1 
       32 82966 1 1 11 PRO HD3  H   -7.595   9.613  -5.491 1.00 . A A .  254 PRO HD3  1 1 
       32 82967 1 1 11 PRO HG2  H   -5.734   7.409  -4.821 1.00 . A A .  254 PRO HG2  1 1 
       32 82968 1 1 11 PRO HG3  H   -5.431   8.937  -5.669 1.00 . A A .  254 PRO HG3  1 1 
       32 82969 1 1 11 PRO N    N   -8.370   7.719  -6.031 1.00 . A A .  254 PRO N    1 1 
       32 82970 1 1 11 PRO O    O   -7.641   5.124  -5.193 1.00 . A A .  254 PRO O    1 1 
       32 82971 1 1 12 ASP C    C   -6.450   2.592  -6.119 1.00 . A A .  255 ASP C    1 1 
       32 82972 1 1 12 ASP CA   C   -7.631   2.981  -7.012 1.00 . A A .  255 ASP CA   1 1 
       32 82973 1 1 12 ASP CB   C   -7.652   2.144  -8.316 1.00 . A A .  255 ASP CB   1 1 
       32 82974 1 1 12 ASP CG   C   -6.743   0.910  -8.310 1.00 . A A .  255 ASP CG   1 1 
       32 82975 1 1 12 ASP H    H   -7.591   4.681  -8.280 1.00 . A A .  255 ASP H    1 1 
       32 82976 1 1 12 ASP HA   H   -8.546   2.788  -6.466 1.00 . A A .  255 ASP HA   1 1 
       32 82977 1 1 12 ASP HB2  H   -8.661   1.810  -8.490 1.00 . A A .  255 ASP HB2  1 1 
       32 82978 1 1 12 ASP HB3  H   -7.350   2.779  -9.136 1.00 . A A .  255 ASP HB3  1 1 
       32 82979 1 1 12 ASP N    N   -7.616   4.416  -7.340 1.00 . A A .  255 ASP N    1 1 
       32 82980 1 1 12 ASP O    O   -6.454   1.533  -5.508 1.00 . A A .  255 ASP O    1 1 
       32 82981 1 1 12 ASP OD1  O   -5.541   1.056  -8.614 1.00 . A A .  255 ASP OD1  1 1 
       32 82982 1 1 12 ASP OD2  O   -7.234  -0.215  -8.054 1.00 . A A .  255 ASP OD2  1 1 
       32 82983 1 1 13 GLU C    C   -4.608   3.306  -3.685 1.00 . A A .  256 GLU C    1 1 
       32 82984 1 1 13 GLU CA   C   -4.289   3.221  -5.179 1.00 . A A .  256 GLU CA   1 1 
       32 82985 1 1 13 GLU CB   C   -3.170   4.197  -5.533 1.00 . A A .  256 GLU CB   1 1 
       32 82986 1 1 13 GLU CD   C   -2.576   6.611  -5.869 1.00 . A A .  256 GLU CD   1 1 
       32 82987 1 1 13 GLU CG   C   -3.461   5.630  -5.141 1.00 . A A .  256 GLU CG   1 1 
       32 82988 1 1 13 GLU H    H   -5.535   4.330  -6.475 1.00 . A A .  256 GLU H    1 1 
       32 82989 1 1 13 GLU HA   H   -3.954   2.221  -5.401 1.00 . A A .  256 GLU HA   1 1 
       32 82990 1 1 13 GLU HB2  H   -2.267   3.886  -5.030 1.00 . A A .  256 GLU HB2  1 1 
       32 82991 1 1 13 GLU HB3  H   -3.007   4.164  -6.601 1.00 . A A .  256 GLU HB3  1 1 
       32 82992 1 1 13 GLU HG2  H   -4.488   5.853  -5.375 1.00 . A A .  256 GLU HG2  1 1 
       32 82993 1 1 13 GLU HG3  H   -3.300   5.741  -4.079 1.00 . A A .  256 GLU HG3  1 1 
       32 82994 1 1 13 GLU N    N   -5.466   3.481  -6.000 1.00 . A A .  256 GLU N    1 1 
       32 82995 1 1 13 GLU O    O   -3.765   2.978  -2.849 1.00 . A A .  256 GLU O    1 1 
       32 82996 1 1 13 GLU OE1  O   -2.343   6.405  -7.076 1.00 . A A .  256 GLU OE1  1 1 
       32 82997 1 1 13 GLU OE2  O   -2.120   7.589  -5.244 1.00 . A A .  256 GLU OE2  1 1 
       32 82998 1 1 14 LEU C    C   -7.739   3.899  -1.845 1.00 . A A .  257 LEU C    1 1 
       32 82999 1 1 14 LEU CA   C   -6.223   3.848  -1.948 1.00 . A A .  257 LEU CA   1 1 
       32 83000 1 1 14 LEU CB   C   -5.585   5.067  -1.271 1.00 . A A .  257 LEU CB   1 1 
       32 83001 1 1 14 LEU CD1  C   -6.799   7.240  -1.557 1.00 . A A .  257 LEU CD1  1 1 
       32 83002 1 1 14 LEU CD2  C   -4.348   7.125  -1.947 1.00 . A A .  257 LEU CD2  1 1 
       32 83003 1 1 14 LEU CG   C   -5.657   6.375  -2.059 1.00 . A A .  257 LEU CG   1 1 
       32 83004 1 1 14 LEU H    H   -6.456   3.997  -4.053 1.00 . A A .  257 LEU H    1 1 
       32 83005 1 1 14 LEU HA   H   -5.880   2.955  -1.447 1.00 . A A .  257 LEU HA   1 1 
       32 83006 1 1 14 LEU HB2  H   -6.077   5.221  -0.323 1.00 . A A .  257 LEU HB2  1 1 
       32 83007 1 1 14 LEU HB3  H   -4.545   4.845  -1.087 1.00 . A A .  257 LEU HB3  1 1 
       32 83008 1 1 14 LEU HD11 H   -6.634   7.478  -0.517 1.00 . A A .  257 LEU HD11 1 1 
       32 83009 1 1 14 LEU HD12 H   -6.839   8.153  -2.134 1.00 . A A .  257 LEU HD12 1 1 
       32 83010 1 1 14 LEU HD13 H   -7.730   6.706  -1.661 1.00 . A A .  257 LEU HD13 1 1 
       32 83011 1 1 14 LEU HD21 H   -3.538   6.486  -2.262 1.00 . A A .  257 LEU HD21 1 1 
       32 83012 1 1 14 LEU HD22 H   -4.381   8.001  -2.577 1.00 . A A .  257 LEU HD22 1 1 
       32 83013 1 1 14 LEU HD23 H   -4.194   7.424  -0.922 1.00 . A A .  257 LEU HD23 1 1 
       32 83014 1 1 14 LEU HG   H   -5.833   6.152  -3.102 1.00 . A A .  257 LEU HG   1 1 
       32 83015 1 1 14 LEU N    N   -5.816   3.744  -3.345 1.00 . A A .  257 LEU N    1 1 
       32 83016 1 1 14 LEU O    O   -8.299   4.300  -0.827 1.00 . A A .  257 LEU O    1 1 
       32 83017 1 1 15 LEU C    C  -10.377   2.045  -2.913 1.00 . A A .  258 LEU C    1 1 
       32 83018 1 1 15 LEU CA   C   -9.838   3.474  -2.976 1.00 . A A .  258 LEU CA   1 1 
       32 83019 1 1 15 LEU CB   C  -10.289   4.147  -4.271 1.00 . A A .  258 LEU CB   1 1 
       32 83020 1 1 15 LEU CD1  C  -12.649   4.900  -4.432 1.00 . A A .  258 LEU CD1  1 1 
       32 83021 1 1 15 LEU CD2  C  -11.693   3.474  -6.212 1.00 . A A .  258 LEU CD2  1 1 
       32 83022 1 1 15 LEU CG   C  -11.685   3.780  -4.734 1.00 . A A .  258 LEU CG   1 1 
       32 83023 1 1 15 LEU H    H   -7.882   3.204  -3.704 1.00 . A A .  258 LEU H    1 1 
       32 83024 1 1 15 LEU HA   H  -10.219   4.032  -2.136 1.00 . A A .  258 LEU HA   1 1 
       32 83025 1 1 15 LEU HB2  H  -10.251   5.217  -4.126 1.00 . A A .  258 LEU HB2  1 1 
       32 83026 1 1 15 LEU HB3  H   -9.593   3.883  -5.052 1.00 . A A .  258 LEU HB3  1 1 
       32 83027 1 1 15 LEU HD11 H  -12.390   5.356  -3.490 1.00 . A A .  258 LEU HD11 1 1 
       32 83028 1 1 15 LEU HD12 H  -12.595   5.638  -5.219 1.00 . A A .  258 LEU HD12 1 1 
       32 83029 1 1 15 LEU HD13 H  -13.652   4.505  -4.377 1.00 . A A .  258 LEU HD13 1 1 
       32 83030 1 1 15 LEU HD21 H  -11.047   2.635  -6.409 1.00 . A A .  258 LEU HD21 1 1 
       32 83031 1 1 15 LEU HD22 H  -12.700   3.239  -6.521 1.00 . A A .  258 LEU HD22 1 1 
       32 83032 1 1 15 LEU HD23 H  -11.344   4.340  -6.754 1.00 . A A .  258 LEU HD23 1 1 
       32 83033 1 1 15 LEU HG   H  -12.005   2.898  -4.205 1.00 . A A .  258 LEU HG   1 1 
       32 83034 1 1 15 LEU N    N   -8.392   3.490  -2.916 1.00 . A A .  258 LEU N    1 1 
       32 83035 1 1 15 LEU O    O   -9.887   1.161  -3.612 1.00 . A A .  258 LEU O    1 1 
       32 83036 1 1 16 CYS C    C  -12.899   0.277  -3.148 1.00 . A A .  259 CYS C    1 1 
       32 83037 1 1 16 CYS CA   C  -11.997   0.512  -1.953 1.00 . A A .  259 CYS CA   1 1 
       32 83038 1 1 16 CYS CB   C  -12.810   0.393  -0.656 1.00 . A A .  259 CYS CB   1 1 
       32 83039 1 1 16 CYS H    H  -11.743   2.571  -1.544 1.00 . A A .  259 CYS H    1 1 
       32 83040 1 1 16 CYS HA   H  -11.209  -0.226  -1.956 1.00 . A A .  259 CYS HA   1 1 
       32 83041 1 1 16 CYS HB2  H  -12.142   0.498   0.183 1.00 . A A .  259 CYS HB2  1 1 
       32 83042 1 1 16 CYS HB3  H  -13.541   1.187  -0.625 1.00 . A A .  259 CYS HB3  1 1 
       32 83043 1 1 16 CYS N    N  -11.386   1.826  -2.076 1.00 . A A .  259 CYS N    1 1 
       32 83044 1 1 16 CYS O    O  -13.772   1.089  -3.448 1.00 . A A .  259 CYS O    1 1 
       32 83045 1 1 16 CYS SG   S  -13.700  -1.180  -0.449 1.00 . A A .  259 CYS SG   1 1 
       32 83046 1 1 17 LEU C    C  -14.879  -1.572  -4.578 1.00 . A A .  260 LEU C    1 1 
       32 83047 1 1 17 LEU CA   C  -13.480  -1.147  -5.003 1.00 . A A .  260 LEU CA   1 1 
       32 83048 1 1 17 LEU CB   C  -12.818  -2.271  -5.809 1.00 . A A .  260 LEU CB   1 1 
       32 83049 1 1 17 LEU CD1  C  -10.751  -3.553  -6.444 1.00 . A A .  260 LEU CD1  1 1 
       32 83050 1 1 17 LEU CD2  C  -10.685  -1.055  -6.350 1.00 . A A .  260 LEU CD2  1 1 
       32 83051 1 1 17 LEU CG   C  -11.286  -2.315  -5.742 1.00 . A A .  260 LEU CG   1 1 
       32 83052 1 1 17 LEU H    H  -11.963  -1.425  -3.557 1.00 . A A .  260 LEU H    1 1 
       32 83053 1 1 17 LEU HA   H  -13.553  -0.262  -5.619 1.00 . A A .  260 LEU HA   1 1 
       32 83054 1 1 17 LEU HB2  H  -13.199  -3.214  -5.448 1.00 . A A .  260 LEU HB2  1 1 
       32 83055 1 1 17 LEU HB3  H  -13.105  -2.162  -6.844 1.00 . A A .  260 LEU HB3  1 1 
       32 83056 1 1 17 LEU HD11 H  -11.412  -4.390  -6.261 1.00 . A A .  260 LEU HD11 1 1 
       32 83057 1 1 17 LEU HD12 H  -10.693  -3.370  -7.507 1.00 . A A .  260 LEU HD12 1 1 
       32 83058 1 1 17 LEU HD13 H   -9.767  -3.785  -6.065 1.00 . A A .  260 LEU HD13 1 1 
       32 83059 1 1 17 LEU HD21 H  -11.000  -0.195  -5.777 1.00 . A A .  260 LEU HD21 1 1 
       32 83060 1 1 17 LEU HD22 H   -9.609  -1.126  -6.331 1.00 . A A .  260 LEU HD22 1 1 
       32 83061 1 1 17 LEU HD23 H  -11.022  -0.952  -7.372 1.00 . A A .  260 LEU HD23 1 1 
       32 83062 1 1 17 LEU HG   H  -10.979  -2.363  -4.708 1.00 . A A .  260 LEU HG   1 1 
       32 83063 1 1 17 LEU N    N  -12.681  -0.820  -3.836 1.00 . A A .  260 LEU N    1 1 
       32 83064 1 1 17 LEU O    O  -15.868  -1.235  -5.224 1.00 . A A .  260 LEU O    1 1 
       32 83065 1 1 18 ILE C    C  -17.255  -1.715  -2.709 1.00 . A A .  261 ILE C    1 1 
       32 83066 1 1 18 ILE CA   C  -16.197  -2.798  -2.921 1.00 . A A .  261 ILE CA   1 1 
       32 83067 1 1 18 ILE CB   C  -15.957  -3.551  -1.598 1.00 . A A .  261 ILE CB   1 1 
       32 83068 1 1 18 ILE CD1  C  -14.403  -5.238  -0.476 1.00 . A A .  261 ILE CD1  1 1 
       32 83069 1 1 18 ILE CG1  C  -14.711  -4.434  -1.719 1.00 . A A .  261 ILE CG1  1 1 
       32 83070 1 1 18 ILE CG2  C  -17.180  -4.386  -1.233 1.00 . A A .  261 ILE CG2  1 1 
       32 83071 1 1 18 ILE H    H  -14.118  -2.421  -2.952 1.00 . A A .  261 ILE H    1 1 
       32 83072 1 1 18 ILE HA   H  -16.577  -3.509  -3.639 1.00 . A A .  261 ILE HA   1 1 
       32 83073 1 1 18 ILE HB   H  -15.802  -2.823  -0.816 1.00 . A A .  261 ILE HB   1 1 
       32 83074 1 1 18 ILE HD11 H  -15.295  -5.749  -0.147 1.00 . A A .  261 ILE HD11 1 1 
       32 83075 1 1 18 ILE HD12 H  -13.633  -5.961  -0.696 1.00 . A A .  261 ILE HD12 1 1 
       32 83076 1 1 18 ILE HD13 H  -14.061  -4.570   0.309 1.00 . A A .  261 ILE HD13 1 1 
       32 83077 1 1 18 ILE N    N  -14.943  -2.269  -3.453 1.00 . A A .  261 ILE N    1 1 
       32 83078 1 1 18 ILE O    O  -18.396  -1.870  -3.148 1.00 . A A .  261 ILE O    1 1 
       32 83079 1 1 19 CYS C    C  -17.564   1.649  -2.689 1.00 . A A .  262 CYS C    1 1 
       32 83080 1 1 19 CYS CA   C  -17.858   0.441  -1.806 1.00 . A A .  262 CYS CA   1 1 
       32 83081 1 1 19 CYS CB   C  -17.891   0.832  -0.327 1.00 . A A .  262 CYS CB   1 1 
       32 83082 1 1 19 CYS H    H  -15.982  -0.551  -1.680 1.00 . A A .  262 CYS H    1 1 
       32 83083 1 1 19 CYS HA   H  -18.831   0.058  -2.080 1.00 . A A .  262 CYS HA   1 1 
       32 83084 1 1 19 CYS HB2  H  -18.355   1.799  -0.231 1.00 . A A .  262 CYS HB2  1 1 
       32 83085 1 1 19 CYS HB3  H  -18.481   0.104   0.211 1.00 . A A .  262 CYS HB3  1 1 
       32 83086 1 1 19 CYS N    N  -16.898  -0.628  -2.036 1.00 . A A .  262 CYS N    1 1 
       32 83087 1 1 19 CYS O    O  -18.225   2.687  -2.576 1.00 . A A .  262 CYS O    1 1 
       32 83088 1 1 19 CYS SG   S  -16.269   0.921   0.468 1.00 . A A .  262 CYS SG   1 1 
       32 83089 1 1 20 LYS C    C  -15.829   3.870  -3.838 1.00 . A A .  263 LYS C    1 1 
       32 83090 1 1 20 LYS CA   C  -16.173   2.540  -4.516 1.00 . A A .  263 LYS CA   1 1 
       32 83091 1 1 20 LYS CB   C  -17.249   2.765  -5.578 1.00 . A A .  263 LYS CB   1 1 
       32 83092 1 1 20 LYS CD   C  -15.897   1.353  -7.155 1.00 . A A .  263 LYS CD   1 1 
       32 83093 1 1 20 LYS CE   C  -15.950   0.480  -8.393 1.00 . A A .  263 LYS CE   1 1 
       32 83094 1 1 20 LYS CG   C  -17.289   1.682  -6.641 1.00 . A A .  263 LYS CG   1 1 
       32 83095 1 1 20 LYS H    H  -16.123   0.620  -3.616 1.00 . A A .  263 LYS H    1 1 
       32 83096 1 1 20 LYS HA   H  -15.284   2.186  -5.011 1.00 . A A .  263 LYS HA   1 1 
       32 83097 1 1 20 LYS HB2  H  -18.212   2.805  -5.092 1.00 . A A .  263 LYS HB2  1 1 
       32 83098 1 1 20 LYS HB3  H  -17.061   3.708  -6.063 1.00 . A A .  263 LYS HB3  1 1 
       32 83099 1 1 20 LYS HD2  H  -15.388   2.275  -7.398 1.00 . A A .  263 LYS HD2  1 1 
       32 83100 1 1 20 LYS HD3  H  -15.351   0.831  -6.383 1.00 . A A .  263 LYS HD3  1 1 
       32 83101 1 1 20 LYS HE2  H  -14.989   0.004  -8.524 1.00 . A A .  263 LYS HE2  1 1 
       32 83102 1 1 20 LYS HE3  H  -16.710  -0.277  -8.257 1.00 . A A .  263 LYS HE3  1 1 
       32 83103 1 1 20 LYS HG2  H  -17.727   0.789  -6.221 1.00 . A A .  263 LYS HG2  1 1 
       32 83104 1 1 20 LYS HG3  H  -17.897   2.028  -7.468 1.00 . A A .  263 LYS HG3  1 1 
       32 83105 1 1 20 LYS HZ1  H  -15.512   1.965  -9.790 1.00 . A A .  263 LYS HZ1  1 1 
       32 83106 1 1 20 LYS HZ2  H  -16.347   0.642 -10.433 1.00 . A A .  263 LYS HZ2  1 1 
       32 83107 1 1 20 LYS HZ3  H  -17.165   1.776  -9.485 1.00 . A A .  263 LYS HZ3  1 1 
       32 83108 1 1 20 LYS N    N  -16.585   1.490  -3.577 1.00 . A A .  263 LYS N    1 1 
       32 83109 1 1 20 LYS NZ   N  -16.267   1.271  -9.610 1.00 . A A .  263 LYS NZ   1 1 
       32 83110 1 1 20 LYS O    O  -16.098   4.940  -4.394 1.00 . A A .  263 LYS O    1 1 
       32 83111 1 1 21 ASP C    C  -13.599   4.720  -1.087 1.00 . A A .  264 ASP C    1 1 
       32 83112 1 1 21 ASP CA   C  -14.835   5.014  -1.927 1.00 . A A .  264 ASP CA   1 1 
       32 83113 1 1 21 ASP CB   C  -15.961   5.568  -1.040 1.00 . A A .  264 ASP CB   1 1 
       32 83114 1 1 21 ASP CG   C  -15.918   7.088  -0.897 1.00 . A A .  264 ASP CG   1 1 
       32 83115 1 1 21 ASP H    H  -15.077   2.928  -2.244 1.00 . A A .  264 ASP H    1 1 
       32 83116 1 1 21 ASP HA   H  -14.574   5.758  -2.666 1.00 . A A .  264 ASP HA   1 1 
       32 83117 1 1 21 ASP HB2  H  -16.911   5.303  -1.473 1.00 . A A .  264 ASP HB2  1 1 
       32 83118 1 1 21 ASP HB3  H  -15.886   5.129  -0.056 1.00 . A A .  264 ASP HB3  1 1 
       32 83119 1 1 21 ASP N    N  -15.247   3.806  -2.647 1.00 . A A .  264 ASP N    1 1 
       32 83120 1 1 21 ASP O    O  -13.197   3.567  -0.941 1.00 . A A .  264 ASP O    1 1 
       32 83121 1 1 21 ASP OD1  O  -14.843   7.642  -0.574 1.00 . A A .  264 ASP OD1  1 1 
       32 83122 1 1 21 ASP OD2  O  -16.965   7.741  -1.110 1.00 . A A .  264 ASP OD2  1 1 
       32 83123 1 1 22 ILE C    C  -12.131   4.911   1.571 1.00 . A A .  265 ILE C    1 1 
       32 83124 1 1 22 ILE CA   C  -11.805   5.652   0.273 1.00 . A A .  265 ILE CA   1 1 
       32 83125 1 1 22 ILE CB   C  -11.205   7.040   0.592 1.00 . A A .  265 ILE CB   1 1 
       32 83126 1 1 22 ILE CD1  C   -9.023   8.252   1.033 1.00 . A A .  265 ILE CD1  1 1 
       32 83127 1 1 22 ILE CG1  C   -9.708   6.919   0.880 1.00 . A A .  265 ILE CG1  1 1 
       32 83128 1 1 22 ILE CG2  C  -11.926   7.688   1.763 1.00 . A A .  265 ILE CG2  1 1 
       32 83129 1 1 22 ILE H    H  -13.359   6.659  -0.754 1.00 . A A .  265 ILE H    1 1 
       32 83130 1 1 22 ILE HA   H  -11.072   5.080  -0.278 1.00 . A A .  265 ILE HA   1 1 
       32 83131 1 1 22 ILE HB   H  -11.345   7.674  -0.272 1.00 . A A .  265 ILE HB   1 1 
       32 83132 1 1 22 ILE HD11 H   -9.559   8.853   1.749 1.00 . A A .  265 ILE HD11 1 1 
       32 83133 1 1 22 ILE HD12 H   -8.011   8.099   1.377 1.00 . A A .  265 ILE HD12 1 1 
       32 83134 1 1 22 ILE HD13 H   -9.006   8.755   0.079 1.00 . A A .  265 ILE HD13 1 1 
       32 83135 1 1 22 ILE N    N  -12.993   5.771  -0.563 1.00 . A A .  265 ILE N    1 1 
       32 83136 1 1 22 ILE O    O  -13.283   4.878   2.006 1.00 . A A .  265 ILE O    1 1 
       32 83137 1 1 23 MET C    C  -10.189   3.800   4.419 1.00 . A A .  266 MET C    1 1 
       32 83138 1 1 23 MET CA   C  -11.319   3.583   3.427 1.00 . A A .  266 MET CA   1 1 
       32 83139 1 1 23 MET CB   C  -11.470   2.087   3.136 1.00 . A A .  266 MET CB   1 1 
       32 83140 1 1 23 MET CE   C   -8.665   1.033   0.259 1.00 . A A .  266 MET CE   1 1 
       32 83141 1 1 23 MET CG   C  -10.824   1.618   1.843 1.00 . A A .  266 MET CG   1 1 
       32 83142 1 1 23 MET H    H  -10.207   4.434   1.845 1.00 . A A .  266 MET H    1 1 
       32 83143 1 1 23 MET HA   H  -12.235   3.935   3.874 1.00 . A A .  266 MET HA   1 1 
       32 83144 1 1 23 MET HB2  H  -11.031   1.529   3.945 1.00 . A A .  266 MET HB2  1 1 
       32 83145 1 1 23 MET HB3  H  -12.525   1.851   3.082 1.00 . A A .  266 MET HB3  1 1 
       32 83146 1 1 23 MET HE1  H   -9.260   1.440  -0.545 1.00 . A A .  266 MET HE1  1 1 
       32 83147 1 1 23 MET HE2  H   -7.619   1.155   0.027 1.00 . A A .  266 MET HE2  1 1 
       32 83148 1 1 23 MET HE3  H   -8.888  -0.016   0.378 1.00 . A A .  266 MET HE3  1 1 
       32 83149 1 1 23 MET HG2  H  -11.002   0.557   1.741 1.00 . A A .  266 MET HG2  1 1 
       32 83150 1 1 23 MET HG3  H  -11.288   2.136   1.017 1.00 . A A .  266 MET HG3  1 1 
       32 83151 1 1 23 MET N    N  -11.117   4.339   2.202 1.00 . A A .  266 MET N    1 1 
       32 83152 1 1 23 MET O    O   -9.140   4.342   4.081 1.00 . A A .  266 MET O    1 1 
       32 83153 1 1 23 MET SD   S   -9.048   1.899   1.777 1.00 . A A .  266 MET SD   1 1 
       32 83154 1 1 24 THR C    C   -9.108   2.140   7.230 1.00 . A A .  267 THR C    1 1 
       32 83155 1 1 24 THR CA   C   -9.465   3.536   6.720 1.00 . A A .  267 THR CA   1 1 
       32 83156 1 1 24 THR CB   C  -10.002   4.433   7.866 1.00 . A A .  267 THR CB   1 1 
       32 83157 1 1 24 THR CG2  C  -10.863   3.648   8.861 1.00 . A A .  267 THR CG2  1 1 
       32 83158 1 1 24 THR H    H  -11.315   3.031   5.861 1.00 . A A .  267 THR H    1 1 
       32 83159 1 1 24 THR HA   H   -8.578   3.996   6.308 1.00 . A A .  267 THR HA   1 1 
       32 83160 1 1 24 THR HB   H  -10.608   5.208   7.423 1.00 . A A .  267 THR HB   1 1 
       32 83161 1 1 24 THR HG1  H   -8.821   4.661   9.439 1.00 . A A .  267 THR HG1  1 1 
       32 83162 1 1 24 THR HG21 H  -10.282   2.845   9.289 1.00 . A A .  267 THR HG21 1 1 
       32 83163 1 1 24 THR HG22 H  -11.196   4.307   9.650 1.00 . A A .  267 THR HG22 1 1 
       32 83164 1 1 24 THR HG23 H  -11.724   3.236   8.351 1.00 . A A .  267 THR HG23 1 1 
       32 83165 1 1 24 THR N    N  -10.442   3.418   5.657 1.00 . A A .  267 THR N    1 1 
       32 83166 1 1 24 THR O    O   -9.934   1.229   7.165 1.00 . A A .  267 THR O    1 1 
       32 83167 1 1 24 THR OG1  O   -8.910   5.052   8.559 1.00 . A A .  267 THR OG1  1 1 
       32 83168 1 1 25 ASP C    C   -7.492  -0.384   7.140 1.00 . A A .  268 ASP C    1 1 
       32 83169 1 1 25 ASP CA   C   -7.386   0.693   8.221 1.00 . A A .  268 ASP CA   1 1 
       32 83170 1 1 25 ASP CB   C   -8.158   0.264   9.475 1.00 . A A .  268 ASP CB   1 1 
       32 83171 1 1 25 ASP CG   C   -7.358   0.447  10.751 1.00 . A A .  268 ASP CG   1 1 
       32 83172 1 1 25 ASP H    H   -7.283   2.756   7.750 1.00 . A A .  268 ASP H    1 1 
       32 83173 1 1 25 ASP HA   H   -6.343   0.819   8.478 1.00 . A A .  268 ASP HA   1 1 
       32 83174 1 1 25 ASP HB2  H   -9.060   0.852   9.555 1.00 . A A .  268 ASP HB2  1 1 
       32 83175 1 1 25 ASP HB3  H   -8.423  -0.781   9.384 1.00 . A A .  268 ASP HB3  1 1 
       32 83176 1 1 25 ASP N    N   -7.875   1.981   7.714 1.00 . A A .  268 ASP N    1 1 
       32 83177 1 1 25 ASP O    O   -7.799  -1.541   7.426 1.00 . A A .  268 ASP O    1 1 
       32 83178 1 1 25 ASP OD1  O   -7.270   1.592  11.240 1.00 . A A .  268 ASP OD1  1 1 
       32 83179 1 1 25 ASP OD2  O   -6.818  -0.548  11.275 1.00 . A A .  268 ASP OD2  1 1 
       32 83180 1 1 26 ALA C    C   -6.418  -2.112   4.930 1.00 . A A .  269 ALA C    1 1 
       32 83181 1 1 26 ALA CA   C   -7.285  -0.873   4.748 1.00 . A A .  269 ALA CA   1 1 
       32 83182 1 1 26 ALA CB   C   -6.853  -0.134   3.491 1.00 . A A .  269 ALA CB   1 1 
       32 83183 1 1 26 ALA H    H   -6.980   0.956   5.757 1.00 . A A .  269 ALA H    1 1 
       32 83184 1 1 26 ALA HA   H   -8.310  -1.180   4.619 1.00 . A A .  269 ALA HA   1 1 
       32 83185 1 1 26 ALA HB1  H   -5.833   0.203   3.601 1.00 . A A .  269 ALA HB1  1 1 
       32 83186 1 1 26 ALA HB2  H   -6.918  -0.800   2.642 1.00 . A A .  269 ALA HB2  1 1 
       32 83187 1 1 26 ALA HB3  H   -7.498   0.716   3.332 1.00 . A A .  269 ALA HB3  1 1 
       32 83188 1 1 26 ALA N    N   -7.223   0.021   5.901 1.00 . A A .  269 ALA N    1 1 
       32 83189 1 1 26 ALA O    O   -5.313  -2.047   5.488 1.00 . A A .  269 ALA O    1 1 
       32 83190 1 1 27 VAL C    C   -5.936  -5.026   3.141 1.00 . A A .  270 VAL C    1 1 
       32 83191 1 1 27 VAL CA   C   -6.210  -4.498   4.544 1.00 . A A .  270 VAL CA   1 1 
       32 83192 1 1 27 VAL CB   C   -6.999  -5.554   5.348 1.00 . A A .  270 VAL CB   1 1 
       32 83193 1 1 27 VAL CG1  C   -7.105  -5.148   6.811 1.00 . A A .  270 VAL CG1  1 1 
       32 83194 1 1 27 VAL CG2  C   -8.383  -5.762   4.750 1.00 . A A .  270 VAL CG2  1 1 
       32 83195 1 1 27 VAL H    H   -7.811  -3.223   4.032 1.00 . A A .  270 VAL H    1 1 
       32 83196 1 1 27 VAL HA   H   -5.268  -4.316   5.042 1.00 . A A .  270 VAL HA   1 1 
       32 83197 1 1 27 VAL HB   H   -6.465  -6.492   5.298 1.00 . A A .  270 VAL HB   1 1 
       32 83198 1 1 27 VAL N    N   -6.924  -3.237   4.458 1.00 . A A .  270 VAL N    1 1 
       32 83199 1 1 27 VAL O    O   -6.536  -4.559   2.171 1.00 . A A .  270 VAL O    1 1 
       32 83200 1 1 28 VAL C    C   -5.130  -8.026   1.681 1.00 . A A .  271 VAL C    1 1 
       32 83201 1 1 28 VAL CA   C   -4.692  -6.576   1.754 1.00 . A A .  271 VAL CA   1 1 
       32 83202 1 1 28 VAL CB   C   -3.171  -6.522   1.480 1.00 . A A .  271 VAL CB   1 1 
       32 83203 1 1 28 VAL CG1  C   -2.872  -5.670   0.260 1.00 . A A .  271 VAL CG1  1 1 
       32 83204 1 1 28 VAL CG2  C   -2.399  -6.018   2.691 1.00 . A A .  271 VAL CG2  1 1 
       32 83205 1 1 28 VAL H    H   -4.623  -6.347   3.856 1.00 . A A .  271 VAL H    1 1 
       32 83206 1 1 28 VAL HA   H   -5.200  -6.014   0.981 1.00 . A A .  271 VAL HA   1 1 
       32 83207 1 1 28 VAL HB   H   -2.839  -7.527   1.271 1.00 . A A .  271 VAL HB   1 1 
       32 83208 1 1 28 VAL N    N   -5.047  -6.000   3.043 1.00 . A A .  271 VAL N    1 1 
       32 83209 1 1 28 VAL O    O   -5.150  -8.731   2.692 1.00 . A A .  271 VAL O    1 1 
       32 83210 1 1 29 ILE C    C   -4.837 -10.614  -0.467 1.00 . A A .  272 ILE C    1 1 
       32 83211 1 1 29 ILE CA   C   -5.925  -9.814   0.264 1.00 . A A .  272 ILE CA   1 1 
       32 83212 1 1 29 ILE CB   C   -7.275  -9.824  -0.497 1.00 . A A .  272 ILE CB   1 1 
       32 83213 1 1 29 ILE CD1  C   -9.462 -11.101  -0.551 1.00 . A A .  272 ILE CD1  1 1 
       32 83214 1 1 29 ILE CG1  C   -7.966 -11.171  -0.345 1.00 . A A .  272 ILE CG1  1 1 
       32 83215 1 1 29 ILE CG2  C   -7.099  -9.474  -1.967 1.00 . A A .  272 ILE CG2  1 1 
       32 83216 1 1 29 ILE H    H   -5.435  -7.841  -0.279 1.00 . A A .  272 ILE H    1 1 
       32 83217 1 1 29 ILE HA   H   -6.083 -10.265   1.233 1.00 . A A .  272 ILE HA   1 1 
       32 83218 1 1 29 ILE HB   H   -7.901  -9.063  -0.057 1.00 . A A .  272 ILE HB   1 1 
       32 83219 1 1 29 ILE HD11 H   -9.673 -10.646  -1.508 1.00 . A A .  272 ILE HD11 1 1 
       32 83220 1 1 29 ILE HD12 H   -9.876 -12.098  -0.527 1.00 . A A .  272 ILE HD12 1 1 
       32 83221 1 1 29 ILE HD13 H   -9.902 -10.510   0.235 1.00 . A A .  272 ILE HD13 1 1 
       32 83222 1 1 29 ILE N    N   -5.480  -8.457   0.484 1.00 . A A .  272 ILE N    1 1 
       32 83223 1 1 29 ILE O    O   -4.394 -10.250  -1.560 1.00 . A A .  272 ILE O    1 1 
       32 83224 1 1 30 PRO C    C   -3.732 -13.375  -1.616 1.00 . A A .  273 PRO C    1 1 
       32 83225 1 1 30 PRO CA   C   -3.302 -12.536  -0.419 1.00 . A A .  273 PRO CA   1 1 
       32 83226 1 1 30 PRO CB   C   -2.906 -13.439   0.746 1.00 . A A .  273 PRO CB   1 1 
       32 83227 1 1 30 PRO CD   C   -4.854 -12.237   1.441 1.00 . A A .  273 PRO CD   1 1 
       32 83228 1 1 30 PRO CG   C   -4.133 -13.551   1.580 1.00 . A A .  273 PRO CG   1 1 
       32 83229 1 1 30 PRO HA   H   -2.461 -11.927  -0.701 1.00 . A A .  273 PRO HA   1 1 
       32 83230 1 1 30 PRO HB2  H   -2.599 -14.408   0.372 1.00 . A A .  273 PRO HB2  1 1 
       32 83231 1 1 30 PRO HB3  H   -2.112 -12.987   1.316 1.00 . A A .  273 PRO HB3  1 1 
       32 83232 1 1 30 PRO HD2  H   -5.923 -12.396   1.420 1.00 . A A .  273 PRO HD2  1 1 
       32 83233 1 1 30 PRO HD3  H   -4.587 -11.572   2.249 1.00 . A A .  273 PRO HD3  1 1 
       32 83234 1 1 30 PRO HG2  H   -4.751 -14.362   1.217 1.00 . A A .  273 PRO HG2  1 1 
       32 83235 1 1 30 PRO HG3  H   -3.864 -13.713   2.610 1.00 . A A .  273 PRO HG3  1 1 
       32 83236 1 1 30 PRO N    N   -4.374 -11.711   0.147 1.00 . A A .  273 PRO N    1 1 
       32 83237 1 1 30 PRO O    O   -2.960 -14.193  -2.110 1.00 . A A .  273 PRO O    1 1 
       32 83238 1 1 31 CYS C    C   -5.074 -13.207  -4.521 1.00 . A A .  274 CYS C    1 1 
       32 83239 1 1 31 CYS CA   C   -5.433 -13.927  -3.225 1.00 . A A .  274 CYS CA   1 1 
       32 83240 1 1 31 CYS CB   C   -6.939 -14.139  -3.117 1.00 . A A .  274 CYS CB   1 1 
       32 83241 1 1 31 CYS H    H   -5.535 -12.512  -1.666 1.00 . A A .  274 CYS H    1 1 
       32 83242 1 1 31 CYS HA   H   -4.942 -14.886  -3.215 1.00 . A A .  274 CYS HA   1 1 
       32 83243 1 1 31 CYS HB2  H   -7.257 -14.868  -3.845 1.00 . A A .  274 CYS HB2  1 1 
       32 83244 1 1 31 CYS HB3  H   -7.169 -14.508  -2.130 1.00 . A A .  274 CYS HB3  1 1 
       32 83245 1 1 31 CYS N    N   -4.951 -13.178  -2.086 1.00 . A A .  274 CYS N    1 1 
       32 83246 1 1 31 CYS O    O   -4.884 -13.842  -5.560 1.00 . A A .  274 CYS O    1 1 
       32 83247 1 1 31 CYS SG   S   -7.908 -12.642  -3.374 1.00 . A A .  274 CYS SG   1 1 
       32 83248 1 1 32 CYS C    C   -3.671  -9.944  -5.232 1.00 . A A .  275 CYS C    1 1 
       32 83249 1 1 32 CYS CA   C   -4.610 -11.085  -5.614 1.00 . A A .  275 CYS CA   1 1 
       32 83250 1 1 32 CYS CB   C   -5.885 -10.555  -6.283 1.00 . A A .  275 CYS CB   1 1 
       32 83251 1 1 32 CYS H    H   -5.080 -11.434  -3.578 1.00 . A A .  275 CYS H    1 1 
       32 83252 1 1 32 CYS HA   H   -4.097 -11.732  -6.309 1.00 . A A .  275 CYS HA   1 1 
       32 83253 1 1 32 CYS HB2  H   -5.616  -9.888  -7.086 1.00 . A A .  275 CYS HB2  1 1 
       32 83254 1 1 32 CYS HB3  H   -6.434 -11.390  -6.690 1.00 . A A .  275 CYS HB3  1 1 
       32 83255 1 1 32 CYS N    N   -4.948 -11.882  -4.443 1.00 . A A .  275 CYS N    1 1 
       32 83256 1 1 32 CYS O    O   -2.614  -9.765  -5.846 1.00 . A A .  275 CYS O    1 1 
       32 83257 1 1 32 CYS SG   S   -6.995  -9.662  -5.174 1.00 . A A .  275 CYS SG   1 1 
       32 83258 1 1 33 GLY C    C   -3.942  -6.790  -3.596 1.00 . A A .  276 GLY C    1 1 
       32 83259 1 1 33 GLY CA   C   -3.201  -8.102  -3.754 1.00 . A A .  276 GLY CA   1 1 
       32 83260 1 1 33 GLY H    H   -4.895  -9.380  -3.749 1.00 . A A .  276 GLY H    1 1 
       32 83261 1 1 33 GLY HA2  H   -2.769  -8.368  -2.801 1.00 . A A .  276 GLY HA2  1 1 
       32 83262 1 1 33 GLY HA3  H   -2.402  -7.964  -4.468 1.00 . A A .  276 GLY HA3  1 1 
       32 83263 1 1 33 GLY N    N   -4.044  -9.191  -4.205 1.00 . A A .  276 GLY N    1 1 
       32 83264 1 1 33 GLY O    O   -3.371  -5.806  -3.125 1.00 . A A .  276 GLY O    1 1 
       32 83265 1 1 34 ASN C    C   -6.339  -5.264  -2.417 1.00 . A A .  277 ASN C    1 1 
       32 83266 1 1 34 ASN CA   C   -6.009  -5.550  -3.881 1.00 . A A .  277 ASN CA   1 1 
       32 83267 1 1 34 ASN CB   C   -7.296  -5.675  -4.698 1.00 . A A .  277 ASN CB   1 1 
       32 83268 1 1 34 ASN CG   C   -7.042  -5.740  -6.189 1.00 . A A .  277 ASN CG   1 1 
       32 83269 1 1 34 ASN H    H   -5.600  -7.570  -4.385 1.00 . A A .  277 ASN H    1 1 
       32 83270 1 1 34 ASN HA   H   -5.426  -4.729  -4.271 1.00 . A A .  277 ASN HA   1 1 
       32 83271 1 1 34 ASN HB2  H   -7.815  -6.572  -4.401 1.00 . A A .  277 ASN HB2  1 1 
       32 83272 1 1 34 ASN HB3  H   -7.925  -4.819  -4.496 1.00 . A A .  277 ASN HB3  1 1 
       32 83273 1 1 34 ASN HD21 H   -7.070  -7.735  -6.136 1.00 . A A .  277 ASN HD21 1 1 
       32 83274 1 1 34 ASN HD22 H   -6.812  -7.018  -7.690 1.00 . A A .  277 ASN HD22 1 1 
       32 83275 1 1 34 ASN N    N   -5.202  -6.761  -3.998 1.00 . A A .  277 ASN N    1 1 
       32 83276 1 1 34 ASN ND2  N   -6.961  -6.950  -6.730 1.00 . A A .  277 ASN ND2  1 1 
       32 83277 1 1 34 ASN O    O   -6.392  -6.177  -1.593 1.00 . A A .  277 ASN O    1 1 
       32 83278 1 1 34 ASN OD1  O   -6.927  -4.710  -6.858 1.00 . A A .  277 ASN OD1  1 1 
       32 83279 1 1 35 SER C    C   -8.231  -2.962  -0.616 1.00 . A A .  278 SER C    1 1 
       32 83280 1 1 35 SER CA   C   -6.842  -3.588  -0.716 1.00 . A A .  278 SER CA   1 1 
       32 83281 1 1 35 SER CB   C   -5.794  -2.591  -0.224 1.00 . A A .  278 SER CB   1 1 
       32 83282 1 1 35 SER H    H   -6.476  -3.304  -2.786 1.00 . A A .  278 SER H    1 1 
       32 83283 1 1 35 SER HA   H   -6.814  -4.468  -0.090 1.00 . A A .  278 SER HA   1 1 
       32 83284 1 1 35 SER HB2  H   -6.006  -1.616  -0.637 1.00 . A A .  278 SER HB2  1 1 
       32 83285 1 1 35 SER HB3  H   -5.828  -2.539   0.855 1.00 . A A .  278 SER HB3  1 1 
       32 83286 1 1 35 SER HG   H   -4.556  -3.778  -1.168 1.00 . A A .  278 SER HG   1 1 
       32 83287 1 1 35 SER N    N   -6.532  -3.991  -2.088 1.00 . A A .  278 SER N    1 1 
       32 83288 1 1 35 SER O    O   -8.651  -2.209  -1.488 1.00 . A A .  278 SER O    1 1 
       32 83289 1 1 35 SER OG   O   -4.496  -2.985  -0.623 1.00 . A A .  278 SER OG   1 1 
       32 83290 1 1 36 TYR C    C  -10.535  -2.633   2.168 1.00 . A A .  279 TYR C    1 1 
       32 83291 1 1 36 TYR CA   C  -10.288  -2.755   0.680 1.00 . A A .  279 TYR CA   1 1 
       32 83292 1 1 36 TYR CB   C  -11.400  -3.627   0.088 1.00 . A A .  279 TYR CB   1 1 
       32 83293 1 1 36 TYR CD1  C  -10.351  -5.748  -0.785 1.00 . A A .  279 TYR CD1  1 1 
       32 83294 1 1 36 TYR CD2  C  -11.245  -4.191  -2.348 1.00 . A A .  279 TYR CD2  1 1 
       32 83295 1 1 36 TYR CE1  C   -9.990  -6.579  -1.816 1.00 . A A .  279 TYR CE1  1 1 
       32 83296 1 1 36 TYR CE2  C  -10.885  -5.019  -3.380 1.00 . A A .  279 TYR CE2  1 1 
       32 83297 1 1 36 TYR CG   C  -10.985  -4.538  -1.034 1.00 . A A .  279 TYR CG   1 1 
       32 83298 1 1 36 TYR CZ   C  -10.262  -6.203  -3.109 1.00 . A A .  279 TYR CZ   1 1 
       32 83299 1 1 36 TYR H    H   -8.566  -3.922   1.106 1.00 . A A .  279 TYR H    1 1 
       32 83300 1 1 36 TYR HA   H  -10.336  -1.775   0.233 1.00 . A A .  279 TYR HA   1 1 
       32 83301 1 1 36 TYR HB2  H  -11.818  -4.241   0.870 1.00 . A A .  279 TYR HB2  1 1 
       32 83302 1 1 36 TYR HB3  H  -12.175  -2.976  -0.299 1.00 . A A .  279 TYR HB3  1 1 
       32 83303 1 1 36 TYR HD1  H  -10.139  -6.034   0.238 1.00 . A A .  279 TYR HD1  1 1 
       32 83304 1 1 36 TYR HD2  H  -11.737  -3.254  -2.555 1.00 . A A .  279 TYR HD2  1 1 
       32 83305 1 1 36 TYR HE1  H   -9.497  -7.521  -1.611 1.00 . A A .  279 TYR HE1  1 1 
       32 83306 1 1 36 TYR HE2  H  -11.094  -4.739  -4.399 1.00 . A A .  279 TYR HE2  1 1 
       32 83307 1 1 36 TYR HH   H  -10.063  -6.575  -4.983 1.00 . A A .  279 TYR HH   1 1 
       32 83308 1 1 36 TYR N    N   -8.949  -3.297   0.446 1.00 . A A .  279 TYR N    1 1 
       32 83309 1 1 36 TYR O    O   -9.694  -3.049   2.973 1.00 . A A .  279 TYR O    1 1 
       32 83310 1 1 36 TYR OH   O   -9.910  -7.018  -4.133 1.00 . A A .  279 TYR OH   1 1 
       32 83311 1 1 37 CYS C    C  -12.076  -3.290   4.552 1.00 . A A .  280 CYS C    1 1 
       32 83312 1 1 37 CYS CA   C  -12.033  -1.909   3.928 1.00 . A A .  280 CYS CA   1 1 
       32 83313 1 1 37 CYS CB   C  -13.412  -1.269   4.044 1.00 . A A .  280 CYS CB   1 1 
       32 83314 1 1 37 CYS H    H  -12.260  -1.669   1.843 1.00 . A A .  280 CYS H    1 1 
       32 83315 1 1 37 CYS HA   H  -11.298  -1.299   4.432 1.00 . A A .  280 CYS HA   1 1 
       32 83316 1 1 37 CYS HB2  H  -14.163  -2.038   3.947 1.00 . A A .  280 CYS HB2  1 1 
       32 83317 1 1 37 CYS HB3  H  -13.506  -0.805   5.013 1.00 . A A .  280 CYS HB3  1 1 
       32 83318 1 1 37 CYS N    N  -11.662  -2.035   2.532 1.00 . A A .  280 CYS N    1 1 
       32 83319 1 1 37 CYS O    O  -12.530  -4.242   3.909 1.00 . A A .  280 CYS O    1 1 
       32 83320 1 1 37 CYS SG   S  -13.747  -0.012   2.791 1.00 . A A .  280 CYS SG   1 1 
       32 83321 1 1 38 ASP C    C  -13.009  -5.271   6.521 1.00 . A A .  281 ASP C    1 1 
       32 83322 1 1 38 ASP CA   C  -11.602  -4.698   6.458 1.00 . A A .  281 ASP CA   1 1 
       32 83323 1 1 38 ASP CB   C  -11.022  -4.588   7.867 1.00 . A A .  281 ASP CB   1 1 
       32 83324 1 1 38 ASP CG   C  -11.031  -5.922   8.584 1.00 . A A .  281 ASP CG   1 1 
       32 83325 1 1 38 ASP H    H  -11.260  -2.616   6.246 1.00 . A A .  281 ASP H    1 1 
       32 83326 1 1 38 ASP HA   H  -10.982  -5.368   5.879 1.00 . A A .  281 ASP HA   1 1 
       32 83327 1 1 38 ASP HB2  H   -9.999  -4.238   7.809 1.00 . A A .  281 ASP HB2  1 1 
       32 83328 1 1 38 ASP HB3  H  -11.605  -3.885   8.440 1.00 . A A .  281 ASP HB3  1 1 
       32 83329 1 1 38 ASP N    N  -11.609  -3.407   5.784 1.00 . A A .  281 ASP N    1 1 
       32 83330 1 1 38 ASP O    O  -13.217  -6.457   6.282 1.00 . A A .  281 ASP O    1 1 
       32 83331 1 1 38 ASP OD1  O  -10.175  -6.763   8.282 1.00 . A A .  281 ASP OD1  1 1 
       32 83332 1 1 38 ASP OD2  O  -11.910  -6.146   9.437 1.00 . A A .  281 ASP OD2  1 1 
       32 83333 1 1 39 GLU C    C  -15.922  -5.207   5.536 1.00 . A A .  282 GLU C    1 1 
       32 83334 1 1 39 GLU CA   C  -15.366  -4.835   6.906 1.00 . A A .  282 GLU CA   1 1 
       32 83335 1 1 39 GLU CB   C  -16.219  -3.730   7.529 1.00 . A A .  282 GLU CB   1 1 
       32 83336 1 1 39 GLU CD   C  -16.582  -1.231   7.612 1.00 . A A .  282 GLU CD   1 1 
       32 83337 1 1 39 GLU CG   C  -16.175  -2.413   6.765 1.00 . A A .  282 GLU CG   1 1 
       32 83338 1 1 39 GLU H    H  -13.746  -3.475   6.975 1.00 . A A .  282 GLU H    1 1 
       32 83339 1 1 39 GLU HA   H  -15.405  -5.708   7.543 1.00 . A A .  282 GLU HA   1 1 
       32 83340 1 1 39 GLU HB2  H  -17.244  -4.065   7.570 1.00 . A A .  282 GLU HB2  1 1 
       32 83341 1 1 39 GLU HB3  H  -15.873  -3.550   8.531 1.00 . A A .  282 GLU HB3  1 1 
       32 83342 1 1 39 GLU HG2  H  -15.170  -2.250   6.411 1.00 . A A .  282 GLU HG2  1 1 
       32 83343 1 1 39 GLU HG3  H  -16.845  -2.480   5.922 1.00 . A A .  282 GLU HG3  1 1 
       32 83344 1 1 39 GLU N    N  -13.977  -4.414   6.813 1.00 . A A .  282 GLU N    1 1 
       32 83345 1 1 39 GLU O    O  -16.677  -6.170   5.406 1.00 . A A .  282 GLU O    1 1 
       32 83346 1 1 39 GLU OE1  O  -15.723  -0.708   8.352 1.00 . A A .  282 GLU OE1  1 1 
       32 83347 1 1 39 GLU OE2  O  -17.754  -0.818   7.540 1.00 . A A .  282 GLU OE2  1 1 
       32 83348 1 1 40 CYS C    C  -15.508  -6.037   2.634 1.00 . A A .  283 CYS C    1 1 
       32 83349 1 1 40 CYS CA   C  -16.017  -4.700   3.164 1.00 . A A .  283 CYS CA   1 1 
       32 83350 1 1 40 CYS CB   C  -15.585  -3.575   2.219 1.00 . A A .  283 CYS CB   1 1 
       32 83351 1 1 40 CYS H    H  -14.921  -3.707   4.672 1.00 . A A .  283 CYS H    1 1 
       32 83352 1 1 40 CYS HA   H  -17.094  -4.728   3.204 1.00 . A A .  283 CYS HA   1 1 
       32 83353 1 1 40 CYS HB2  H  -14.537  -3.365   2.382 1.00 . A A .  283 CYS HB2  1 1 
       32 83354 1 1 40 CYS HB3  H  -15.722  -3.905   1.201 1.00 . A A .  283 CYS HB3  1 1 
       32 83355 1 1 40 CYS N    N  -15.538  -4.451   4.513 1.00 . A A .  283 CYS N    1 1 
       32 83356 1 1 40 CYS O    O  -16.294  -6.892   2.215 1.00 . A A .  283 CYS O    1 1 
       32 83357 1 1 40 CYS SG   S  -16.496  -2.022   2.420 1.00 . A A .  283 CYS SG   1 1 
       32 83358 1 1 41 ILE C    C  -14.015  -8.651   3.004 1.00 . A A .  284 ILE C    1 1 
       32 83359 1 1 41 ILE CA   C  -13.580  -7.445   2.169 1.00 . A A .  284 ILE CA   1 1 
       32 83360 1 1 41 ILE CB   C  -12.031  -7.347   2.125 1.00 . A A .  284 ILE CB   1 1 
       32 83361 1 1 41 ILE CD1  C  -12.021  -8.839   0.071 1.00 . A A .  284 ILE CD1  1 1 
       32 83362 1 1 41 ILE CG1  C  -11.435  -8.577   1.438 1.00 . A A .  284 ILE CG1  1 1 
       32 83363 1 1 41 ILE CG2  C  -11.451  -7.188   3.519 1.00 . A A .  284 ILE CG2  1 1 
       32 83364 1 1 41 ILE H    H  -13.618  -5.504   3.028 1.00 . A A .  284 ILE H    1 1 
       32 83365 1 1 41 ILE HA   H  -13.932  -7.594   1.156 1.00 . A A .  284 ILE HA   1 1 
       32 83366 1 1 41 ILE HB   H  -11.764  -6.468   1.554 1.00 . A A .  284 ILE HB   1 1 
       32 83367 1 1 41 ILE HD11 H  -12.006  -7.928  -0.509 1.00 . A A .  284 ILE HD11 1 1 
       32 83368 1 1 41 ILE HD12 H  -11.440  -9.596  -0.433 1.00 . A A .  284 ILE HD12 1 1 
       32 83369 1 1 41 ILE HD13 H  -13.039  -9.178   0.178 1.00 . A A .  284 ILE HD13 1 1 
       32 83370 1 1 41 ILE N    N  -14.191  -6.218   2.664 1.00 . A A .  284 ILE N    1 1 
       32 83371 1 1 41 ILE O    O  -14.221  -9.745   2.470 1.00 . A A .  284 ILE O    1 1 
       32 83372 1 1 42 ARG C    C  -15.972 -10.004   4.769 1.00 . A A .  285 ARG C    1 1 
       32 83373 1 1 42 ARG CA   C  -14.602  -9.507   5.196 1.00 . A A .  285 ARG CA   1 1 
       32 83374 1 1 42 ARG CB   C  -14.654  -9.001   6.635 1.00 . A A .  285 ARG CB   1 1 
       32 83375 1 1 42 ARG CD   C  -13.859  -9.330   8.980 1.00 . A A .  285 ARG CD   1 1 
       32 83376 1 1 42 ARG CG   C  -14.148 -10.000   7.651 1.00 . A A .  285 ARG CG   1 1 
       32 83377 1 1 42 ARG CZ   C  -11.442  -9.552   9.435 1.00 . A A .  285 ARG CZ   1 1 
       32 83378 1 1 42 ARG H    H  -13.980  -7.556   4.686 1.00 . A A .  285 ARG H    1 1 
       32 83379 1 1 42 ARG HA   H  -13.891 -10.316   5.124 1.00 . A A .  285 ARG HA   1 1 
       32 83380 1 1 42 ARG HB2  H  -14.051  -8.109   6.713 1.00 . A A .  285 ARG HB2  1 1 
       32 83381 1 1 42 ARG HB3  H  -15.677  -8.758   6.881 1.00 . A A .  285 ARG HB3  1 1 
       32 83382 1 1 42 ARG HD2  H  -14.544  -8.506   9.106 1.00 . A A .  285 ARG HD2  1 1 
       32 83383 1 1 42 ARG HD3  H  -14.016 -10.046   9.763 1.00 . A A .  285 ARG HD3  1 1 
       32 83384 1 1 42 ARG HE   H  -12.340  -7.861   8.854 1.00 . A A .  285 ARG HE   1 1 
       32 83385 1 1 42 ARG HG2  H  -14.898 -10.762   7.797 1.00 . A A .  285 ARG HG2  1 1 
       32 83386 1 1 42 ARG HG3  H  -13.240 -10.449   7.278 1.00 . A A .  285 ARG HG3  1 1 
       32 83387 1 1 42 ARG HH11 H  -12.461 -11.296   9.625 1.00 . A A .  285 ARG HH11 1 1 
       32 83388 1 1 42 ARG HH12 H  -10.759 -11.388   9.953 1.00 . A A .  285 ARG HH12 1 1 
       32 83389 1 1 42 ARG HH21 H  -10.175  -7.977   9.317 1.00 . A A .  285 ARG HH21 1 1 
       32 83390 1 1 42 ARG HH22 H   -9.456  -9.499   9.800 1.00 . A A .  285 ARG HH22 1 1 
       32 83391 1 1 42 ARG N    N  -14.172  -8.444   4.308 1.00 . A A .  285 ARG N    1 1 
       32 83392 1 1 42 ARG NE   N  -12.492  -8.825   9.065 1.00 . A A .  285 ARG NE   1 1 
       32 83393 1 1 42 ARG NH1  N  -11.568 -10.848   9.697 1.00 . A A .  285 ARG NH1  1 1 
       32 83394 1 1 42 ARG NH2  N  -10.262  -8.973   9.530 1.00 . A A .  285 ARG NH2  1 1 
       32 83395 1 1 42 ARG O    O  -16.178 -11.200   4.579 1.00 . A A .  285 ARG O    1 1 
       32 83396 1 1 43 THR C    C  -18.294 -10.147   2.863 1.00 . A A .  286 THR C    1 1 
       32 83397 1 1 43 THR CA   C  -18.246  -9.361   4.175 1.00 . A A .  286 THR CA   1 1 
       32 83398 1 1 43 THR CB   C  -19.057  -8.059   4.034 1.00 . A A .  286 THR CB   1 1 
       32 83399 1 1 43 THR CG2  C  -20.492  -8.341   3.613 1.00 . A A .  286 THR CG2  1 1 
       32 83400 1 1 43 THR H    H  -16.628  -8.121   4.718 1.00 . A A .  286 THR H    1 1 
       32 83401 1 1 43 THR HA   H  -18.698  -9.955   4.954 1.00 . A A .  286 THR HA   1 1 
       32 83402 1 1 43 THR HB   H  -18.591  -7.444   3.276 1.00 . A A .  286 THR HB   1 1 
       32 83403 1 1 43 THR HG1  H  -18.339  -6.693   5.263 1.00 . A A .  286 THR HG1  1 1 
       32 83404 1 1 43 THR HG21 H  -20.983  -8.940   4.367 1.00 . A A .  286 THR HG21 1 1 
       32 83405 1 1 43 THR HG22 H  -21.021  -7.409   3.492 1.00 . A A .  286 THR HG22 1 1 
       32 83406 1 1 43 THR HG23 H  -20.489  -8.877   2.671 1.00 . A A .  286 THR HG23 1 1 
       32 83407 1 1 43 THR N    N  -16.882  -9.060   4.578 1.00 . A A .  286 THR N    1 1 
       32 83408 1 1 43 THR O    O  -19.041 -11.116   2.746 1.00 . A A .  286 THR O    1 1 
       32 83409 1 1 43 THR OG1  O  -19.046  -7.351   5.282 1.00 . A A .  286 THR OG1  1 1 
       32 83410 1 1 44 ALA C    C  -17.147 -11.904   0.738 1.00 . A A .  287 ALA C    1 1 
       32 83411 1 1 44 ALA CA   C  -17.437 -10.410   0.593 1.00 . A A .  287 ALA CA   1 1 
       32 83412 1 1 44 ALA CB   C  -16.405  -9.752  -0.315 1.00 . A A .  287 ALA CB   1 1 
       32 83413 1 1 44 ALA H    H  -16.885  -8.974   2.053 1.00 . A A .  287 ALA H    1 1 
       32 83414 1 1 44 ALA HA   H  -18.407 -10.288   0.136 1.00 . A A .  287 ALA HA   1 1 
       32 83415 1 1 44 ALA HB1  H  -15.422  -9.860   0.119 1.00 . A A .  287 ALA HB1  1 1 
       32 83416 1 1 44 ALA HB2  H  -16.422 -10.226  -1.286 1.00 . A A .  287 ALA HB2  1 1 
       32 83417 1 1 44 ALA HB3  H  -16.638  -8.702  -0.424 1.00 . A A .  287 ALA HB3  1 1 
       32 83418 1 1 44 ALA N    N  -17.474  -9.742   1.893 1.00 . A A .  287 ALA N    1 1 
       32 83419 1 1 44 ALA O    O  -17.825 -12.741   0.134 1.00 . A A .  287 ALA O    1 1 
       32 83420 1 1 45 LEU C    C  -16.801 -14.348   2.649 1.00 . A A .  288 LEU C    1 1 
       32 83421 1 1 45 LEU CA   C  -15.777 -13.627   1.776 1.00 . A A .  288 LEU CA   1 1 
       32 83422 1 1 45 LEU CB   C  -14.385 -13.718   2.401 1.00 . A A .  288 LEU CB   1 1 
       32 83423 1 1 45 LEU CD1  C  -12.042 -12.803   2.467 1.00 . A A .  288 LEU CD1  1 1 
       32 83424 1 1 45 LEU CD2  C  -12.956 -13.738   0.339 1.00 . A A .  288 LEU CD2  1 1 
       32 83425 1 1 45 LEU CG   C  -13.286 -12.990   1.621 1.00 . A A .  288 LEU CG   1 1 
       32 83426 1 1 45 LEU H    H  -15.665 -11.526   2.028 1.00 . A A .  288 LEU H    1 1 
       32 83427 1 1 45 LEU HA   H  -15.754 -14.112   0.812 1.00 . A A .  288 LEU HA   1 1 
       32 83428 1 1 45 LEU HB2  H  -14.432 -13.303   3.398 1.00 . A A .  288 LEU HB2  1 1 
       32 83429 1 1 45 LEU HB3  H  -14.116 -14.764   2.474 1.00 . A A .  288 LEU HB3  1 1 
       32 83430 1 1 45 LEU HD11 H  -12.307 -12.332   3.400 1.00 . A A .  288 LEU HD11 1 1 
       32 83431 1 1 45 LEU HD12 H  -11.593 -13.767   2.664 1.00 . A A .  288 LEU HD12 1 1 
       32 83432 1 1 45 LEU HD13 H  -11.336 -12.180   1.935 1.00 . A A .  288 LEU HD13 1 1 
       32 83433 1 1 45 LEU HD21 H  -12.707 -14.761   0.575 1.00 . A A .  288 LEU HD21 1 1 
       32 83434 1 1 45 LEU HD22 H  -13.813 -13.719  -0.319 1.00 . A A .  288 LEU HD22 1 1 
       32 83435 1 1 45 LEU HD23 H  -12.118 -13.264  -0.148 1.00 . A A .  288 LEU HD23 1 1 
       32 83436 1 1 45 LEU HG   H  -13.639 -12.016   1.353 1.00 . A A .  288 LEU HG   1 1 
       32 83437 1 1 45 LEU N    N  -16.155 -12.235   1.557 1.00 . A A .  288 LEU N    1 1 
       32 83438 1 1 45 LEU O    O  -16.991 -15.554   2.525 1.00 . A A .  288 LEU O    1 1 
       32 83439 1 1 46 LEU C    C  -19.701 -14.573   3.647 1.00 . A A .  289 LEU C    1 1 
       32 83440 1 1 46 LEU CA   C  -18.446 -14.196   4.429 1.00 . A A .  289 LEU CA   1 1 
       32 83441 1 1 46 LEU CB   C  -18.812 -13.233   5.565 1.00 . A A .  289 LEU CB   1 1 
       32 83442 1 1 46 LEU CD1  C  -18.161 -12.001   7.650 1.00 . A A .  289 LEU CD1  1 1 
       32 83443 1 1 46 LEU CD2  C  -16.860 -14.015   6.944 1.00 . A A .  289 LEU CD2  1 1 
       32 83444 1 1 46 LEU CG   C  -17.651 -12.807   6.468 1.00 . A A .  289 LEU CG   1 1 
       32 83445 1 1 46 LEU H    H  -17.245 -12.649   3.610 1.00 . A A .  289 LEU H    1 1 
       32 83446 1 1 46 LEU HA   H  -18.023 -15.092   4.852 1.00 . A A .  289 LEU HA   1 1 
       32 83447 1 1 46 LEU HB2  H  -19.242 -12.344   5.127 1.00 . A A .  289 LEU HB2  1 1 
       32 83448 1 1 46 LEU HB3  H  -19.560 -13.711   6.180 1.00 . A A .  289 LEU HB3  1 1 
       32 83449 1 1 46 LEU HD11 H  -18.840 -12.606   8.232 1.00 . A A .  289 LEU HD11 1 1 
       32 83450 1 1 46 LEU HD12 H  -17.327 -11.699   8.267 1.00 . A A .  289 LEU HD12 1 1 
       32 83451 1 1 46 LEU HD13 H  -18.679 -11.123   7.291 1.00 . A A .  289 LEU HD13 1 1 
       32 83452 1 1 46 LEU HD21 H  -17.532 -14.733   7.388 1.00 . A A .  289 LEU HD21 1 1 
       32 83453 1 1 46 LEU HD22 H  -16.354 -14.466   6.104 1.00 . A A .  289 LEU HD22 1 1 
       32 83454 1 1 46 LEU HD23 H  -16.132 -13.703   7.677 1.00 . A A .  289 LEU HD23 1 1 
       32 83455 1 1 46 LEU HG   H  -16.981 -12.173   5.902 1.00 . A A .  289 LEU HG   1 1 
       32 83456 1 1 46 LEU N    N  -17.446 -13.609   3.544 1.00 . A A .  289 LEU N    1 1 
       32 83457 1 1 46 LEU O    O  -20.280 -15.645   3.858 1.00 . A A .  289 LEU O    1 1 
       32 83458 1 1 47 GLU C    C  -21.054 -15.020   0.899 1.00 . A A .  290 GLU C    1 1 
       32 83459 1 1 47 GLU CA   C  -21.301 -13.921   1.931 1.00 . A A .  290 GLU CA   1 1 
       32 83460 1 1 47 GLU CB   C  -21.727 -12.632   1.226 1.00 . A A .  290 GLU CB   1 1 
       32 83461 1 1 47 GLU CD   C  -23.104 -10.529   1.469 1.00 . A A .  290 GLU CD   1 1 
       32 83462 1 1 47 GLU CG   C  -22.257 -11.567   2.174 1.00 . A A .  290 GLU CG   1 1 
       32 83463 1 1 47 GLU H    H  -19.616 -12.846   2.639 1.00 . A A .  290 GLU H    1 1 
       32 83464 1 1 47 GLU HA   H  -22.096 -14.237   2.588 1.00 . A A .  290 GLU HA   1 1 
       32 83465 1 1 47 GLU HB2  H  -20.874 -12.224   0.703 1.00 . A A .  290 GLU HB2  1 1 
       32 83466 1 1 47 GLU HB3  H  -22.502 -12.865   0.508 1.00 . A A .  290 GLU HB3  1 1 
       32 83467 1 1 47 GLU HG2  H  -22.861 -12.046   2.929 1.00 . A A .  290 GLU HG2  1 1 
       32 83468 1 1 47 GLU HG3  H  -21.419 -11.070   2.644 1.00 . A A .  290 GLU HG3  1 1 
       32 83469 1 1 47 GLU N    N  -20.116 -13.689   2.747 1.00 . A A .  290 GLU N    1 1 
       32 83470 1 1 47 GLU O    O  -21.949 -15.814   0.604 1.00 . A A .  290 GLU O    1 1 
       32 83471 1 1 47 GLU OE1  O  -24.275 -10.825   1.159 1.00 . A A .  290 GLU OE1  1 1 
       32 83472 1 1 47 GLU OE2  O  -22.605  -9.412   1.227 1.00 . A A .  290 GLU OE2  1 1 
       32 83473 1 1 48 SER C    C  -18.990 -17.347   0.042 1.00 . A A .  291 SER C    1 1 
       32 83474 1 1 48 SER CA   C  -19.492 -16.073  -0.630 1.00 . A A .  291 SER CA   1 1 
       32 83475 1 1 48 SER CB   C  -18.431 -15.528  -1.584 1.00 . A A .  291 SER CB   1 1 
       32 83476 1 1 48 SER H    H  -19.166 -14.415   0.645 1.00 . A A .  291 SER H    1 1 
       32 83477 1 1 48 SER HA   H  -20.383 -16.306  -1.194 1.00 . A A .  291 SER HA   1 1 
       32 83478 1 1 48 SER HB2  H  -17.487 -15.459  -1.066 1.00 . A A .  291 SER HB2  1 1 
       32 83479 1 1 48 SER HB3  H  -18.332 -16.194  -2.430 1.00 . A A .  291 SER HB3  1 1 
       32 83480 1 1 48 SER HG   H  -18.377 -13.567  -1.491 1.00 . A A .  291 SER HG   1 1 
       32 83481 1 1 48 SER N    N  -19.842 -15.067   0.363 1.00 . A A .  291 SER N    1 1 
       32 83482 1 1 48 SER O    O  -17.917 -17.361   0.641 1.00 . A A .  291 SER O    1 1 
       32 83483 1 1 48 SER OG   O  -18.787 -14.238  -2.057 1.00 . A A .  291 SER OG   1 1 
       32 83484 1 1 49 ASP C    C  -18.105 -20.231  -0.045 1.00 . A A .  292 ASP C    1 1 
       32 83485 1 1 49 ASP CA   C  -19.413 -19.700   0.526 1.00 . A A .  292 ASP CA   1 1 
       32 83486 1 1 49 ASP CB   C  -20.532 -20.717   0.292 1.00 . A A .  292 ASP CB   1 1 
       32 83487 1 1 49 ASP CG   C  -20.191 -22.098   0.819 1.00 . A A .  292 ASP CG   1 1 
       32 83488 1 1 49 ASP H    H  -20.597 -18.344  -0.591 1.00 . A A .  292 ASP H    1 1 
       32 83489 1 1 49 ASP HA   H  -19.294 -19.546   1.590 1.00 . A A .  292 ASP HA   1 1 
       32 83490 1 1 49 ASP HB2  H  -21.429 -20.378   0.786 1.00 . A A .  292 ASP HB2  1 1 
       32 83491 1 1 49 ASP HB3  H  -20.721 -20.795  -0.771 1.00 . A A .  292 ASP HB3  1 1 
       32 83492 1 1 49 ASP N    N  -19.764 -18.416  -0.077 1.00 . A A .  292 ASP N    1 1 
       32 83493 1 1 49 ASP O    O  -17.273 -20.785   0.676 1.00 . A A .  292 ASP O    1 1 
       32 83494 1 1 49 ASP OD1  O  -20.274 -22.309   2.049 1.00 . A A .  292 ASP OD1  1 1 
       32 83495 1 1 49 ASP OD2  O  -19.867 -22.987   0.003 1.00 . A A .  292 ASP OD2  1 1 
       32 83496 1 1 50 GLU C    C  -15.592 -19.474  -1.912 1.00 . A A .  293 GLU C    1 1 
       32 83497 1 1 50 GLU CA   C  -16.731 -20.482  -2.044 1.00 . A A .  293 GLU CA   1 1 
       32 83498 1 1 50 GLU CB   C  -17.045 -20.724  -3.520 1.00 . A A .  293 GLU CB   1 1 
       32 83499 1 1 50 GLU CD   C  -19.334 -19.807  -4.062 1.00 . A A .  293 GLU CD   1 1 
       32 83500 1 1 50 GLU CG   C  -17.840 -19.602  -4.167 1.00 . A A .  293 GLU CG   1 1 
       32 83501 1 1 50 GLU H    H  -18.627 -19.556  -1.848 1.00 . A A .  293 GLU H    1 1 
       32 83502 1 1 50 GLU HA   H  -16.419 -21.413  -1.596 1.00 . A A .  293 GLU HA   1 1 
       32 83503 1 1 50 GLU HB2  H  -16.117 -20.837  -4.061 1.00 . A A .  293 GLU HB2  1 1 
       32 83504 1 1 50 GLU HB3  H  -17.617 -21.637  -3.610 1.00 . A A .  293 GLU HB3  1 1 
       32 83505 1 1 50 GLU HG2  H  -17.589 -18.673  -3.675 1.00 . A A .  293 GLU HG2  1 1 
       32 83506 1 1 50 GLU HG3  H  -17.572 -19.540  -5.210 1.00 . A A .  293 GLU HG3  1 1 
       32 83507 1 1 50 GLU N    N  -17.925 -20.028  -1.341 1.00 . A A .  293 GLU N    1 1 
       32 83508 1 1 50 GLU O    O  -14.541 -19.638  -2.530 1.00 . A A .  293 GLU O    1 1 
       32 83509 1 1 50 GLU OE1  O  -19.914 -20.473  -4.944 1.00 . A A .  293 GLU OE1  1 1 
       32 83510 1 1 50 GLU OE2  O  -19.932 -19.306  -3.092 1.00 . A A .  293 GLU OE2  1 1 
       32 83511 1 1 51 HIS C    C  -14.444 -16.656  -2.151 1.00 . A A .  294 HIS C    1 1 
       32 83512 1 1 51 HIS CA   C  -14.814 -17.396  -0.870 1.00 . A A .  294 HIS CA   1 1 
       32 83513 1 1 51 HIS CB   C  -13.562 -17.999  -0.229 1.00 . A A .  294 HIS CB   1 1 
       32 83514 1 1 51 HIS CD2  C  -14.795 -18.331   2.009 1.00 . A A .  294 HIS CD2  1 1 
       32 83515 1 1 51 HIS CE1  C  -13.416 -19.779   2.866 1.00 . A A .  294 HIS CE1  1 1 
       32 83516 1 1 51 HIS CG   C  -13.801 -18.582   1.126 1.00 . A A .  294 HIS CG   1 1 
       32 83517 1 1 51 HIS H    H  -16.677 -18.367  -0.646 1.00 . A A .  294 HIS H    1 1 
       32 83518 1 1 51 HIS HA   H  -15.245 -16.686  -0.180 1.00 . A A .  294 HIS HA   1 1 
       32 83519 1 1 51 HIS HB2  H  -13.184 -18.787  -0.865 1.00 . A A .  294 HIS HB2  1 1 
       32 83520 1 1 51 HIS HB3  H  -12.809 -17.229  -0.133 1.00 . A A .  294 HIS HB3  1 1 
       32 83521 1 1 51 HIS HD2  H  -15.635 -17.664   1.866 1.00 . A A .  294 HIS HD2  1 1 
       32 83522 1 1 51 HIS HE1  H  -12.946 -20.459   3.557 1.00 . A A .  294 HIS HE1  1 1 
       32 83523 1 1 51 HIS N    N  -15.816 -18.434  -1.108 1.00 . A A .  294 HIS N    1 1 
       32 83524 1 1 51 HIS ND1  N  -12.940 -19.499   1.668 1.00 . A A .  294 HIS ND1  1 1 
       32 83525 1 1 51 HIS NE2  N  -14.541 -19.097   3.118 1.00 . A A .  294 HIS NE2  1 1 
       32 83526 1 1 51 HIS O    O  -13.263 -16.453  -2.441 1.00 . A A .  294 HIS O    1 1 
       32 83527 1 1 52 THR C    C  -14.737 -14.113  -3.858 1.00 . A A .  295 THR C    1 1 
       32 83528 1 1 52 THR CA   C  -15.244 -15.523  -4.145 1.00 . A A .  295 THR CA   1 1 
       32 83529 1 1 52 THR CB   C  -16.542 -15.432  -4.967 1.00 . A A .  295 THR CB   1 1 
       32 83530 1 1 52 THR CG2  C  -16.264 -14.902  -6.366 1.00 . A A .  295 THR CG2  1 1 
       32 83531 1 1 52 THR H    H  -16.368 -16.466  -2.635 1.00 . A A .  295 THR H    1 1 
       32 83532 1 1 52 THR HA   H  -14.504 -16.053  -4.732 1.00 . A A .  295 THR HA   1 1 
       32 83533 1 1 52 THR HB   H  -17.221 -14.752  -4.467 1.00 . A A .  295 THR HB   1 1 
       32 83534 1 1 52 THR HG1  H  -16.512 -17.359  -5.387 1.00 . A A .  295 THR HG1  1 1 
       32 83535 1 1 52 THR HG21 H  -15.639 -15.605  -6.900 1.00 . A A .  295 THR HG21 1 1 
       32 83536 1 1 52 THR HG22 H  -17.195 -14.775  -6.896 1.00 . A A .  295 THR HG22 1 1 
       32 83537 1 1 52 THR HG23 H  -15.756 -13.952  -6.295 1.00 . A A .  295 THR HG23 1 1 
       32 83538 1 1 52 THR N    N  -15.455 -16.257  -2.909 1.00 . A A .  295 THR N    1 1 
       32 83539 1 1 52 THR O    O  -15.407 -13.330  -3.178 1.00 . A A .  295 THR O    1 1 
       32 83540 1 1 52 THR OG1  O  -17.155 -16.724  -5.054 1.00 . A A .  295 THR OG1  1 1 
       32 83541 1 1 53 CYS C    C  -13.757 -11.436  -4.929 1.00 . A A .  296 CYS C    1 1 
       32 83542 1 1 53 CYS CA   C  -12.964 -12.489  -4.160 1.00 . A A .  296 CYS CA   1 1 
       32 83543 1 1 53 CYS CB   C  -11.505 -12.481  -4.614 1.00 . A A .  296 CYS CB   1 1 
       32 83544 1 1 53 CYS H    H  -13.043 -14.489  -4.849 1.00 . A A .  296 CYS H    1 1 
       32 83545 1 1 53 CYS HA   H  -13.007 -12.258  -3.106 1.00 . A A .  296 CYS HA   1 1 
       32 83546 1 1 53 CYS HB2  H  -10.952 -13.218  -4.051 1.00 . A A .  296 CYS HB2  1 1 
       32 83547 1 1 53 CYS HB3  H  -11.462 -12.730  -5.663 1.00 . A A .  296 CYS HB3  1 1 
       32 83548 1 1 53 CYS N    N  -13.547 -13.807  -4.352 1.00 . A A .  296 CYS N    1 1 
       32 83549 1 1 53 CYS O    O  -14.184 -11.673  -6.062 1.00 . A A .  296 CYS O    1 1 
       32 83550 1 1 53 CYS SG   S  -10.672 -10.893  -4.399 1.00 . A A .  296 CYS SG   1 1 
       32 83551 1 1 54 PRO C    C  -13.860  -8.345  -5.932 1.00 . A A .  297 PRO C    1 1 
       32 83552 1 1 54 PRO CA   C  -14.693  -9.153  -4.949 1.00 . A A .  297 PRO CA   1 1 
       32 83553 1 1 54 PRO CB   C  -15.049  -8.293  -3.746 1.00 . A A .  297 PRO CB   1 1 
       32 83554 1 1 54 PRO CD   C  -13.443  -9.888  -2.994 1.00 . A A .  297 PRO CD   1 1 
       32 83555 1 1 54 PRO CG   C  -13.903  -8.468  -2.812 1.00 . A A .  297 PRO CG   1 1 
       32 83556 1 1 54 PRO HA   H  -15.585  -9.498  -5.433 1.00 . A A .  297 PRO HA   1 1 
       32 83557 1 1 54 PRO HB2  H  -15.153  -7.261  -4.050 1.00 . A A .  297 PRO HB2  1 1 
       32 83558 1 1 54 PRO HB3  H  -15.949  -8.648  -3.291 1.00 . A A .  297 PRO HB3  1 1 
       32 83559 1 1 54 PRO HD2  H  -12.364  -9.946  -2.963 1.00 . A A .  297 PRO HD2  1 1 
       32 83560 1 1 54 PRO HD3  H  -13.875 -10.525  -2.236 1.00 . A A .  297 PRO HD3  1 1 
       32 83561 1 1 54 PRO HG2  H  -13.111  -7.776  -3.069 1.00 . A A .  297 PRO HG2  1 1 
       32 83562 1 1 54 PRO HG3  H  -14.225  -8.312  -1.794 1.00 . A A .  297 PRO HG3  1 1 
       32 83563 1 1 54 PRO N    N  -13.947 -10.252  -4.332 1.00 . A A .  297 PRO N    1 1 
       32 83564 1 1 54 PRO O    O  -14.049  -7.134  -6.076 1.00 . A A .  297 PRO O    1 1 
       32 83565 1 1 55 THR C    C  -11.484  -9.294  -8.578 1.00 . A A .  298 THR C    1 1 
       32 83566 1 1 55 THR CA   C  -12.086  -8.324  -7.551 1.00 . A A .  298 THR CA   1 1 
       32 83567 1 1 55 THR CB   C  -10.991  -7.571  -6.760 1.00 . A A .  298 THR CB   1 1 
       32 83568 1 1 55 THR CG2  C   -9.858  -8.489  -6.382 1.00 . A A .  298 THR CG2  1 1 
       32 83569 1 1 55 THR H    H  -12.841  -9.967  -6.452 1.00 . A A .  298 THR H    1 1 
       32 83570 1 1 55 THR HA   H  -12.683  -7.590  -8.076 1.00 . A A .  298 THR HA   1 1 
       32 83571 1 1 55 THR HB   H  -11.437  -7.207  -5.846 1.00 . A A .  298 THR HB   1 1 
       32 83572 1 1 55 THR HG1  H  -11.038  -6.280  -8.237 1.00 . A A .  298 THR HG1  1 1 
       32 83573 1 1 55 THR HG21 H   -9.457  -8.953  -7.266 1.00 . A A .  298 THR HG21 1 1 
       32 83574 1 1 55 THR HG22 H   -9.088  -7.919  -5.883 1.00 . A A .  298 THR HG22 1 1 
       32 83575 1 1 55 THR HG23 H  -10.242  -9.249  -5.711 1.00 . A A .  298 THR HG23 1 1 
       32 83576 1 1 55 THR N    N  -12.947  -9.007  -6.609 1.00 . A A .  298 THR N    1 1 
       32 83577 1 1 55 THR O    O  -11.558  -9.052  -9.783 1.00 . A A .  298 THR O    1 1 
       32 83578 1 1 55 THR OG1  O  -10.474  -6.459  -7.478 1.00 . A A .  298 THR OG1  1 1 
       32 83579 1 1 56 CYS C    C  -11.176 -12.619  -9.050 1.00 . A A .  299 CYS C    1 1 
       32 83580 1 1 56 CYS CA   C  -10.296 -11.383  -8.980 1.00 . A A .  299 CYS CA   1 1 
       32 83581 1 1 56 CYS CB   C   -8.890 -11.741  -8.489 1.00 . A A .  299 CYS CB   1 1 
       32 83582 1 1 56 CYS H    H  -10.843 -10.511  -7.123 1.00 . A A .  299 CYS H    1 1 
       32 83583 1 1 56 CYS HA   H  -10.223 -10.951  -9.965 1.00 . A A .  299 CYS HA   1 1 
       32 83584 1 1 56 CYS HB2  H   -8.453 -12.463  -9.160 1.00 . A A .  299 CYS HB2  1 1 
       32 83585 1 1 56 CYS HB3  H   -8.284 -10.847  -8.492 1.00 . A A .  299 CYS HB3  1 1 
       32 83586 1 1 56 CYS N    N  -10.900 -10.391  -8.101 1.00 . A A .  299 CYS N    1 1 
       32 83587 1 1 56 CYS O    O  -10.966 -13.507  -9.882 1.00 . A A .  299 CYS O    1 1 
       32 83588 1 1 56 CYS SG   S   -8.831 -12.437  -6.822 1.00 . A A .  299 CYS SG   1 1 
       32 83589 1 1 57 HIS C    C  -12.434 -15.067  -7.794 1.00 . A A .  300 HIS C    1 1 
       32 83590 1 1 57 HIS CA   C  -13.124 -13.744  -8.084 1.00 . A A .  300 HIS CA   1 1 
       32 83591 1 1 57 HIS CB   C  -13.969 -13.795  -9.358 1.00 . A A .  300 HIS CB   1 1 
       32 83592 1 1 57 HIS CD2  C  -15.983 -12.210  -9.072 1.00 . A A .  300 HIS CD2  1 1 
       32 83593 1 1 57 HIS CE1  C  -15.160 -10.519 -10.168 1.00 . A A .  300 HIS CE1  1 1 
       32 83594 1 1 57 HIS CG   C  -14.765 -12.540  -9.552 1.00 . A A .  300 HIS CG   1 1 
       32 83595 1 1 57 HIS H    H  -12.248 -11.914  -7.524 1.00 . A A .  300 HIS H    1 1 
       32 83596 1 1 57 HIS HA   H  -13.780 -13.525  -7.252 1.00 . A A .  300 HIS HA   1 1 
       32 83597 1 1 57 HIS HB2  H  -13.320 -13.922 -10.214 1.00 . A A .  300 HIS HB2  1 1 
       32 83598 1 1 57 HIS HB3  H  -14.657 -14.626  -9.301 1.00 . A A .  300 HIS HB3  1 1 
       32 83599 1 1 57 HIS HD2  H  -16.642 -12.839  -8.486 1.00 . A A .  300 HIS HD2  1 1 
       32 83600 1 1 57 HIS HE1  H  -15.047  -9.536 -10.598 1.00 . A A .  300 HIS HE1  1 1 
       32 83601 1 1 57 HIS N    N  -12.164 -12.655  -8.158 1.00 . A A .  300 HIS N    1 1 
       32 83602 1 1 57 HIS ND1  N  -14.252 -11.471 -10.246 1.00 . A A .  300 HIS ND1  1 1 
       32 83603 1 1 57 HIS NE2  N  -16.230 -10.916  -9.462 1.00 . A A .  300 HIS NE2  1 1 
       32 83604 1 1 57 HIS O    O  -12.696 -16.087  -8.434 1.00 . A A .  300 HIS O    1 1 
       32 83605 1 1 58 GLN C    C  -11.753 -17.143  -5.656 1.00 . A A .  301 GLN C    1 1 
       32 83606 1 1 58 GLN CA   C  -10.804 -16.196  -6.380 1.00 . A A .  301 GLN CA   1 1 
       32 83607 1 1 58 GLN CB   C   -9.654 -15.783  -5.470 1.00 . A A .  301 GLN CB   1 1 
       32 83608 1 1 58 GLN CD   C   -7.651 -17.245  -5.901 1.00 . A A .  301 GLN CD   1 1 
       32 83609 1 1 58 GLN CG   C   -8.297 -15.900  -6.139 1.00 . A A .  301 GLN CG   1 1 
       32 83610 1 1 58 GLN H    H  -11.338 -14.159  -6.395 1.00 . A A .  301 GLN H    1 1 
       32 83611 1 1 58 GLN HA   H  -10.409 -16.692  -7.253 1.00 . A A .  301 GLN HA   1 1 
       32 83612 1 1 58 GLN HB2  H   -9.798 -14.756  -5.168 1.00 . A A .  301 GLN HB2  1 1 
       32 83613 1 1 58 GLN HB3  H   -9.656 -16.412  -4.591 1.00 . A A .  301 GLN HB3  1 1 
       32 83614 1 1 58 GLN HE21 H   -8.302 -17.261  -4.025 1.00 . A A .  301 GLN HE21 1 1 
       32 83615 1 1 58 GLN HE22 H   -7.365 -18.632  -4.510 1.00 . A A .  301 GLN HE22 1 1 
       32 83616 1 1 58 GLN HG2  H   -8.427 -15.762  -7.200 1.00 . A A .  301 GLN HG2  1 1 
       32 83617 1 1 58 GLN HG3  H   -7.649 -15.129  -5.752 1.00 . A A .  301 GLN HG3  1 1 
       32 83618 1 1 58 GLN N    N  -11.532 -15.021  -6.821 1.00 . A A .  301 GLN N    1 1 
       32 83619 1 1 58 GLN NE2  N   -7.793 -17.767  -4.693 1.00 . A A .  301 GLN NE2  1 1 
       32 83620 1 1 58 GLN O    O  -12.877 -16.767  -5.339 1.00 . A A .  301 GLN O    1 1 
       32 83621 1 1 58 GLN OE1  O   -7.021 -17.810  -6.791 1.00 . A A .  301 GLN OE1  1 1 
       32 83622 1 1 59 ASN C    C  -11.442 -19.998  -3.546 1.00 . A A .  302 ASN C    1 1 
       32 83623 1 1 59 ASN CA   C  -12.157 -19.336  -4.716 1.00 . A A .  302 ASN CA   1 1 
       32 83624 1 1 59 ASN CB   C  -12.614 -20.401  -5.727 1.00 . A A .  302 ASN CB   1 1 
       32 83625 1 1 59 ASN CG   C  -11.528 -21.415  -6.063 1.00 . A A .  302 ASN CG   1 1 
       32 83626 1 1 59 ASN H    H  -10.388 -18.603  -5.634 1.00 . A A .  302 ASN H    1 1 
       32 83627 1 1 59 ASN HA   H  -13.024 -18.816  -4.341 1.00 . A A .  302 ASN HA   1 1 
       32 83628 1 1 59 ASN HB2  H  -13.462 -20.934  -5.321 1.00 . A A .  302 ASN HB2  1 1 
       32 83629 1 1 59 ASN HB3  H  -12.916 -19.909  -6.640 1.00 . A A .  302 ASN HB3  1 1 
       32 83630 1 1 59 ASN HD21 H  -10.618 -20.102  -7.243 1.00 . A A .  302 ASN HD21 1 1 
       32 83631 1 1 59 ASN HD22 H   -9.865 -21.653  -7.124 1.00 . A A .  302 ASN HD22 1 1 
       32 83632 1 1 59 ASN N    N  -11.305 -18.357  -5.384 1.00 . A A .  302 ASN N    1 1 
       32 83633 1 1 59 ASN ND2  N  -10.575 -21.016  -6.894 1.00 . A A .  302 ASN ND2  1 1 
       32 83634 1 1 59 ASN O    O  -11.813 -21.090  -3.117 1.00 . A A .  302 ASN O    1 1 
       32 83635 1 1 59 ASN OD1  O  -11.544 -22.547  -5.579 1.00 . A A .  302 ASN OD1  1 1 
       32 83636 1 1 60 ASP C    C   -9.040 -18.798  -1.054 1.00 . A A .  303 ASP C    1 1 
       32 83637 1 1 60 ASP CA   C   -9.685 -19.891  -1.888 1.00 . A A .  303 ASP CA   1 1 
       32 83638 1 1 60 ASP CB   C   -8.621 -20.855  -2.417 1.00 . A A .  303 ASP CB   1 1 
       32 83639 1 1 60 ASP CG   C   -7.991 -21.689  -1.319 1.00 . A A .  303 ASP CG   1 1 
       32 83640 1 1 60 ASP H    H  -10.239 -18.417  -3.307 1.00 . A A .  303 ASP H    1 1 
       32 83641 1 1 60 ASP HA   H  -10.377 -20.440  -1.260 1.00 . A A .  303 ASP HA   1 1 
       32 83642 1 1 60 ASP HB2  H   -9.075 -21.523  -3.135 1.00 . A A .  303 ASP HB2  1 1 
       32 83643 1 1 60 ASP HB3  H   -7.841 -20.289  -2.902 1.00 . A A .  303 ASP HB3  1 1 
       32 83644 1 1 60 ASP N    N  -10.445 -19.323  -2.993 1.00 . A A .  303 ASP N    1 1 
       32 83645 1 1 60 ASP O    O   -7.826 -18.785  -0.835 1.00 . A A .  303 ASP O    1 1 
       32 83646 1 1 60 ASP OD1  O   -8.668 -21.935  -0.297 1.00 . A A .  303 ASP OD1  1 1 
       32 83647 1 1 60 ASP OD2  O   -6.823 -22.101  -1.480 1.00 . A A .  303 ASP OD2  1 1 
       32 83648 1 1 61 VAL C    C  -10.039 -16.891   1.575 1.00 . A A .  304 VAL C    1 1 
       32 83649 1 1 61 VAL CA   C   -9.394 -16.767   0.204 1.00 . A A .  304 VAL CA   1 1 
       32 83650 1 1 61 VAL CB   C   -9.734 -15.395  -0.399 1.00 . A A .  304 VAL CB   1 1 
       32 83651 1 1 61 VAL CG1  C   -8.650 -14.396  -0.055 1.00 . A A .  304 VAL CG1  1 1 
       32 83652 1 1 61 VAL CG2  C   -9.933 -15.483  -1.906 1.00 . A A .  304 VAL CG2  1 1 
       32 83653 1 1 61 VAL H    H  -10.800 -17.890  -0.886 1.00 . A A .  304 VAL H    1 1 
       32 83654 1 1 61 VAL HA   H   -8.322 -16.848   0.303 1.00 . A A .  304 VAL HA   1 1 
       32 83655 1 1 61 VAL HB   H  -10.659 -15.058   0.040 1.00 . A A .  304 VAL HB   1 1 
       32 83656 1 1 61 VAL N    N   -9.857 -17.856  -0.630 1.00 . A A .  304 VAL N    1 1 
       32 83657 1 1 61 VAL O    O  -10.766 -17.844   1.814 1.00 . A A .  304 VAL O    1 1 
       32 83658 1 1 62 SER C    C  -10.178 -14.683   4.532 1.00 . A A .  305 SER C    1 1 
       32 83659 1 1 62 SER CA   C  -10.366 -16.004   3.803 1.00 . A A .  305 SER CA   1 1 
       32 83660 1 1 62 SER CB   C   -9.736 -17.139   4.619 1.00 . A A .  305 SER CB   1 1 
       32 83661 1 1 62 SER H    H   -9.196 -15.205   2.242 1.00 . A A .  305 SER H    1 1 
       32 83662 1 1 62 SER HA   H  -11.424 -16.186   3.689 1.00 . A A .  305 SER HA   1 1 
       32 83663 1 1 62 SER HB2  H   -8.684 -17.203   4.385 1.00 . A A .  305 SER HB2  1 1 
       32 83664 1 1 62 SER HB3  H   -9.857 -16.930   5.668 1.00 . A A .  305 SER HB3  1 1 
       32 83665 1 1 62 SER HG   H  -10.607 -18.409   3.396 1.00 . A A .  305 SER HG   1 1 
       32 83666 1 1 62 SER N    N   -9.782 -15.952   2.475 1.00 . A A .  305 SER N    1 1 
       32 83667 1 1 62 SER O    O   -9.200 -13.969   4.303 1.00 . A A .  305 SER O    1 1 
       32 83668 1 1 62 SER OG   O  -10.340 -18.387   4.328 1.00 . A A .  305 SER OG   1 1 
       32 83669 1 1 63 PRO C    C  -10.010 -13.160   7.303 1.00 . A A .  306 PRO C    1 1 
       32 83670 1 1 63 PRO CA   C  -11.066 -13.105   6.203 1.00 . A A .  306 PRO CA   1 1 
       32 83671 1 1 63 PRO CB   C  -12.470 -12.994   6.796 1.00 . A A .  306 PRO CB   1 1 
       32 83672 1 1 63 PRO CD   C  -12.306 -15.164   5.767 1.00 . A A .  306 PRO CD   1 1 
       32 83673 1 1 63 PRO CG   C  -12.996 -14.385   6.857 1.00 . A A .  306 PRO CG   1 1 
       32 83674 1 1 63 PRO HA   H  -10.871 -12.256   5.565 1.00 . A A .  306 PRO HA   1 1 
       32 83675 1 1 63 PRO HB2  H  -12.416 -12.556   7.785 1.00 . A A .  306 PRO HB2  1 1 
       32 83676 1 1 63 PRO HB3  H  -13.093 -12.391   6.155 1.00 . A A .  306 PRO HB3  1 1 
       32 83677 1 1 63 PRO HD2  H  -12.009 -16.135   6.133 1.00 . A A .  306 PRO HD2  1 1 
       32 83678 1 1 63 PRO HD3  H  -12.954 -15.268   4.911 1.00 . A A .  306 PRO HD3  1 1 
       32 83679 1 1 63 PRO HG2  H  -12.775 -14.813   7.826 1.00 . A A .  306 PRO HG2  1 1 
       32 83680 1 1 63 PRO HG3  H  -14.060 -14.380   6.684 1.00 . A A .  306 PRO HG3  1 1 
       32 83681 1 1 63 PRO N    N  -11.118 -14.348   5.432 1.00 . A A .  306 PRO N    1 1 
       32 83682 1 1 63 PRO O    O   -9.696 -12.156   7.935 1.00 . A A .  306 PRO O    1 1 
       32 83683 1 1 64 ASP C    C   -7.058 -14.309   7.924 1.00 . A A .  307 ASP C    1 1 
       32 83684 1 1 64 ASP CA   C   -8.440 -14.551   8.529 1.00 . A A .  307 ASP CA   1 1 
       32 83685 1 1 64 ASP CB   C   -8.532 -15.975   9.088 1.00 . A A .  307 ASP CB   1 1 
       32 83686 1 1 64 ASP CG   C   -7.633 -16.209  10.285 1.00 . A A .  307 ASP CG   1 1 
       32 83687 1 1 64 ASP H    H   -9.787 -15.117   7.001 1.00 . A A .  307 ASP H    1 1 
       32 83688 1 1 64 ASP HA   H   -8.606 -13.844   9.327 1.00 . A A .  307 ASP HA   1 1 
       32 83689 1 1 64 ASP HB2  H   -9.550 -16.169   9.388 1.00 . A A .  307 ASP HB2  1 1 
       32 83690 1 1 64 ASP HB3  H   -8.254 -16.674   8.311 1.00 . A A .  307 ASP HB3  1 1 
       32 83691 1 1 64 ASP N    N   -9.470 -14.350   7.522 1.00 . A A .  307 ASP N    1 1 
       32 83692 1 1 64 ASP O    O   -6.084 -14.080   8.637 1.00 . A A .  307 ASP O    1 1 
       32 83693 1 1 64 ASP OD1  O   -7.976 -15.746  11.392 1.00 . A A .  307 ASP OD1  1 1 
       32 83694 1 1 64 ASP OD2  O   -6.592 -16.884  10.134 1.00 . A A .  307 ASP OD2  1 1 
       32 83695 1 1 65 ALA C    C   -5.520 -12.663   5.490 1.00 . A A .  308 ALA C    1 1 
       32 83696 1 1 65 ALA CA   C   -5.726 -14.124   5.886 1.00 . A A .  308 ALA CA   1 1 
       32 83697 1 1 65 ALA CB   C   -5.672 -15.015   4.652 1.00 . A A .  308 ALA CB   1 1 
       32 83698 1 1 65 ALA H    H   -7.811 -14.453   6.077 1.00 . A A .  308 ALA H    1 1 
       32 83699 1 1 65 ALA HA   H   -4.926 -14.422   6.547 1.00 . A A .  308 ALA HA   1 1 
       32 83700 1 1 65 ALA HB1  H   -5.857 -16.040   4.940 1.00 . A A .  308 ALA HB1  1 1 
       32 83701 1 1 65 ALA HB2  H   -6.424 -14.698   3.946 1.00 . A A .  308 ALA HB2  1 1 
       32 83702 1 1 65 ALA HB3  H   -4.696 -14.940   4.195 1.00 . A A .  308 ALA HB3  1 1 
       32 83703 1 1 65 ALA N    N   -6.989 -14.321   6.595 1.00 . A A .  308 ALA N    1 1 
       32 83704 1 1 65 ALA O    O   -4.598 -12.341   4.738 1.00 . A A .  308 ALA O    1 1 
       32 83705 1 1 66 LEU C    C   -5.078  -9.764   6.387 1.00 . A A .  309 LEU C    1 1 
       32 83706 1 1 66 LEU CA   C   -6.290 -10.367   5.684 1.00 . A A .  309 LEU CA   1 1 
       32 83707 1 1 66 LEU CB   C   -7.572  -9.642   6.104 1.00 . A A .  309 LEU CB   1 1 
       32 83708 1 1 66 LEU CD1  C  -10.065  -9.411   5.959 1.00 . A A .  309 LEU CD1  1 1 
       32 83709 1 1 66 LEU CD2  C   -8.733  -9.865   3.890 1.00 . A A .  309 LEU CD2  1 1 
       32 83710 1 1 66 LEU CG   C   -8.842 -10.112   5.388 1.00 . A A .  309 LEU CG   1 1 
       32 83711 1 1 66 LEU H    H   -7.096 -12.102   6.576 1.00 . A A .  309 LEU H    1 1 
       32 83712 1 1 66 LEU HA   H   -6.158 -10.265   4.617 1.00 . A A .  309 LEU HA   1 1 
       32 83713 1 1 66 LEU HB2  H   -7.709  -9.784   7.166 1.00 . A A .  309 LEU HB2  1 1 
       32 83714 1 1 66 LEU HB3  H   -7.446  -8.587   5.910 1.00 . A A .  309 LEU HB3  1 1 
       32 83715 1 1 66 LEU HD11 H   -9.975  -8.346   5.808 1.00 . A A .  309 LEU HD11 1 1 
       32 83716 1 1 66 LEU HD12 H  -10.951  -9.771   5.458 1.00 . A A .  309 LEU HD12 1 1 
       32 83717 1 1 66 LEU HD13 H  -10.138  -9.620   7.018 1.00 . A A .  309 LEU HD13 1 1 
       32 83718 1 1 66 LEU HD21 H   -8.501  -8.824   3.711 1.00 . A A .  309 LEU HD21 1 1 
       32 83719 1 1 66 LEU HD22 H   -7.950 -10.483   3.480 1.00 . A A .  309 LEU HD22 1 1 
       32 83720 1 1 66 LEU HD23 H   -9.672 -10.109   3.415 1.00 . A A .  309 LEU HD23 1 1 
       32 83721 1 1 66 LEU HG   H   -8.962 -11.173   5.547 1.00 . A A .  309 LEU HG   1 1 
       32 83722 1 1 66 LEU N    N   -6.386 -11.788   5.984 1.00 . A A .  309 LEU N    1 1 
       32 83723 1 1 66 LEU O    O   -4.952  -9.846   7.609 1.00 . A A .  309 LEU O    1 1 
       32 83724 1 1 67 ILE C    C   -3.126  -7.067   6.300 1.00 . A A .  310 ILE C    1 1 
       32 83725 1 1 67 ILE CA   C   -2.982  -8.580   6.156 1.00 . A A .  310 ILE CA   1 1 
       32 83726 1 1 67 ILE CB   C   -1.765  -8.915   5.276 1.00 . A A .  310 ILE CB   1 1 
       32 83727 1 1 67 ILE CD1  C   -2.118  -9.968   2.981 1.00 . A A .  310 ILE CD1  1 1 
       32 83728 1 1 67 ILE CG1  C   -2.028 -10.188   4.475 1.00 . A A .  310 ILE CG1  1 1 
       32 83729 1 1 67 ILE CG2  C   -0.524  -9.089   6.134 1.00 . A A .  310 ILE CG2  1 1 
       32 83730 1 1 67 ILE H    H   -4.361  -9.110   4.643 1.00 . A A .  310 ILE H    1 1 
       32 83731 1 1 67 ILE HA   H   -2.819  -9.008   7.136 1.00 . A A .  310 ILE HA   1 1 
       32 83732 1 1 67 ILE HB   H   -1.595  -8.094   4.598 1.00 . A A .  310 ILE HB   1 1 
       32 83733 1 1 67 ILE HD11 H   -1.209  -9.501   2.630 1.00 . A A .  310 ILE HD11 1 1 
       32 83734 1 1 67 ILE HD12 H   -2.250 -10.918   2.486 1.00 . A A .  310 ILE HD12 1 1 
       32 83735 1 1 67 ILE HD13 H   -2.961  -9.327   2.759 1.00 . A A .  310 ILE HD13 1 1 
       32 83736 1 1 67 ILE N    N   -4.192  -9.166   5.610 1.00 . A A .  310 ILE N    1 1 
       32 83737 1 1 67 ILE O    O   -4.029  -6.469   5.719 1.00 . A A .  310 ILE O    1 1 
       32 83738 1 1 68 ALA C    C   -1.454  -4.237   6.273 1.00 . A A .  311 ALA C    1 1 
       32 83739 1 1 68 ALA CA   C   -2.293  -5.009   7.279 1.00 . A A .  311 ALA CA   1 1 
       32 83740 1 1 68 ALA CB   C   -1.848  -4.684   8.699 1.00 . A A .  311 ALA CB   1 1 
       32 83741 1 1 68 ALA H    H   -1.470  -6.961   7.428 1.00 . A A .  311 ALA H    1 1 
       32 83742 1 1 68 ALA HA   H   -3.324  -4.708   7.176 1.00 . A A .  311 ALA HA   1 1 
       32 83743 1 1 68 ALA HB1  H   -0.806  -4.938   8.816 1.00 . A A .  311 ALA HB1  1 1 
       32 83744 1 1 68 ALA HB2  H   -1.985  -3.630   8.886 1.00 . A A .  311 ALA HB2  1 1 
       32 83745 1 1 68 ALA HB3  H   -2.440  -5.255   9.400 1.00 . A A .  311 ALA HB3  1 1 
       32 83746 1 1 68 ALA N    N   -2.223  -6.446   7.048 1.00 . A A .  311 ALA N    1 1 
       32 83747 1 1 68 ALA O    O   -0.230  -4.211   6.361 1.00 . A A .  311 ALA O    1 1 
       32 83748 1 1 69 ASN C    C   -1.003  -1.473   4.911 1.00 . A A .  312 ASN C    1 1 
       32 83749 1 1 69 ASN CA   C   -1.424  -2.803   4.322 1.00 . A A .  312 ASN CA   1 1 
       32 83750 1 1 69 ASN CB   C   -2.294  -2.579   3.080 1.00 . A A .  312 ASN CB   1 1 
       32 83751 1 1 69 ASN CG   C   -1.473  -2.219   1.846 1.00 . A A .  312 ASN CG   1 1 
       32 83752 1 1 69 ASN H    H   -3.091  -3.577   5.354 1.00 . A A .  312 ASN H    1 1 
       32 83753 1 1 69 ASN HA   H   -0.540  -3.352   4.039 1.00 . A A .  312 ASN HA   1 1 
       32 83754 1 1 69 ASN HB2  H   -2.846  -3.482   2.870 1.00 . A A .  312 ASN HB2  1 1 
       32 83755 1 1 69 ASN HB3  H   -2.989  -1.779   3.277 1.00 . A A .  312 ASN HB3  1 1 
       32 83756 1 1 69 ASN HD21 H   -3.060  -2.490   0.684 1.00 . A A .  312 ASN HD21 1 1 
       32 83757 1 1 69 ASN HD22 H   -1.604  -2.044  -0.127 1.00 . A A .  312 ASN HD22 1 1 
       32 83758 1 1 69 ASN N    N   -2.119  -3.575   5.338 1.00 . A A .  312 ASN N    1 1 
       32 83759 1 1 69 ASN ND2  N   -2.108  -2.249   0.687 1.00 . A A .  312 ASN ND2  1 1 
       32 83760 1 1 69 ASN O    O   -1.725  -0.473   4.819 1.00 . A A .  312 ASN O    1 1 
       32 83761 1 1 69 ASN OD1  O   -0.292  -1.884   1.937 1.00 . A A .  312 ASN OD1  1 1 
       32 83762 1 1 70 LYS C    C    0.718   0.874   5.282 1.00 . A A .  313 LYS C    1 1 
       32 83763 1 1 70 LYS CA   C    0.733  -0.333   6.199 1.00 . A A .  313 LYS CA   1 1 
       32 83764 1 1 70 LYS CB   C    2.182  -0.640   6.553 1.00 . A A .  313 LYS CB   1 1 
       32 83765 1 1 70 LYS CD   C    3.347  -0.858   8.802 1.00 . A A .  313 LYS CD   1 1 
       32 83766 1 1 70 LYS CE   C    3.633   0.632   8.558 1.00 . A A .  313 LYS CE   1 1 
       32 83767 1 1 70 LYS CG   C    2.348  -1.473   7.805 1.00 . A A .  313 LYS CG   1 1 
       32 83768 1 1 70 LYS H    H    0.622  -2.361   5.626 1.00 . A A .  313 LYS H    1 1 
       32 83769 1 1 70 LYS HA   H    0.182  -0.115   7.099 1.00 . A A .  313 LYS HA   1 1 
       32 83770 1 1 70 LYS HB2  H    2.626  -1.186   5.734 1.00 . A A .  313 LYS HB2  1 1 
       32 83771 1 1 70 LYS HB3  H    2.716   0.287   6.680 1.00 . A A .  313 LYS HB3  1 1 
       32 83772 1 1 70 LYS HD2  H    2.947  -0.969   9.799 1.00 . A A .  313 LYS HD2  1 1 
       32 83773 1 1 70 LYS HD3  H    4.277  -1.406   8.731 1.00 . A A .  313 LYS HD3  1 1 
       32 83774 1 1 70 LYS HE2  H    2.721   1.119   8.247 1.00 . A A .  313 LYS HE2  1 1 
       32 83775 1 1 70 LYS HE3  H    3.968   1.069   9.487 1.00 . A A .  313 LYS HE3  1 1 
       32 83776 1 1 70 LYS HG2  H    1.382  -1.584   8.279 1.00 . A A .  313 LYS HG2  1 1 
       32 83777 1 1 70 LYS HG3  H    2.712  -2.449   7.508 1.00 . A A .  313 LYS HG3  1 1 
       32 83778 1 1 70 LYS HZ1  H    4.627   0.115   6.783 1.00 . A A .  313 LYS HZ1  1 1 
       32 83779 1 1 70 LYS HZ2  H    4.570   1.785   7.062 1.00 . A A .  313 LYS HZ2  1 1 
       32 83780 1 1 70 LYS HZ3  H    5.634   0.807   7.948 1.00 . A A .  313 LYS HZ3  1 1 
       32 83781 1 1 70 LYS N    N    0.146  -1.502   5.562 1.00 . A A .  313 LYS N    1 1 
       32 83782 1 1 70 LYS NZ   N    4.687   0.848   7.515 1.00 . A A .  313 LYS NZ   1 1 
       32 83783 1 1 70 LYS O    O    0.253   1.953   5.646 1.00 . A A .  313 LYS O    1 1 
       32 83784 1 1 71 PHE C    C   -0.012   2.260   2.688 1.00 . A A .  314 PHE C    1 1 
       32 83785 1 1 71 PHE CA   C    1.343   1.676   3.076 1.00 . A A .  314 PHE CA   1 1 
       32 83786 1 1 71 PHE CB   C    2.046   1.094   1.853 1.00 . A A .  314 PHE CB   1 1 
       32 83787 1 1 71 PHE CD1  C    3.939   0.276   3.313 1.00 . A A .  314 PHE CD1  1 1 
       32 83788 1 1 71 PHE CD2  C    4.416   0.845   1.053 1.00 . A A .  314 PHE CD2  1 1 
       32 83789 1 1 71 PHE CE1  C    5.263  -0.053   3.517 1.00 . A A .  314 PHE CE1  1 1 
       32 83790 1 1 71 PHE CE2  C    5.742   0.516   1.251 1.00 . A A .  314 PHE CE2  1 1 
       32 83791 1 1 71 PHE CG   C    3.498   0.730   2.080 1.00 . A A .  314 PHE CG   1 1 
       32 83792 1 1 71 PHE CZ   C    6.165   0.067   2.485 1.00 . A A .  314 PHE CZ   1 1 
       32 83793 1 1 71 PHE H    H    1.493  -0.266   3.860 1.00 . A A .  314 PHE H    1 1 
       32 83794 1 1 71 PHE HA   H    1.954   2.459   3.488 1.00 . A A .  314 PHE HA   1 1 
       32 83795 1 1 71 PHE HB2  H    1.528   0.200   1.545 1.00 . A A .  314 PHE HB2  1 1 
       32 83796 1 1 71 PHE HB3  H    2.008   1.818   1.050 1.00 . A A .  314 PHE HB3  1 1 
       32 83797 1 1 71 PHE HD1  H    4.091   1.198   0.087 1.00 . A A .  314 PHE HD1  1 1 
       32 83798 1 1 71 PHE HD2  H    3.233   0.184   4.125 1.00 . A A .  314 PHE HD2  1 1 
       32 83799 1 1 71 PHE HE1  H    6.448   0.607   0.441 1.00 . A A .  314 PHE HE1  1 1 
       32 83800 1 1 71 PHE HE2  H    5.591  -0.403   4.484 1.00 . A A .  314 PHE HE2  1 1 
       32 83801 1 1 71 PHE HZ   H    7.202  -0.189   2.639 1.00 . A A .  314 PHE HZ   1 1 
       32 83802 1 1 71 PHE N    N    1.212   0.645   4.085 1.00 . A A .  314 PHE N    1 1 
       32 83803 1 1 71 PHE O    O   -0.167   3.476   2.623 1.00 . A A .  314 PHE O    1 1 
       32 83804 1 1 72 LEU C    C   -2.898   2.798   3.094 1.00 . A A .  315 LEU C    1 1 
       32 83805 1 1 72 LEU CA   C   -2.331   1.823   2.078 1.00 . A A .  315 LEU CA   1 1 
       32 83806 1 1 72 LEU CB   C   -3.259   0.617   1.977 1.00 . A A .  315 LEU CB   1 1 
       32 83807 1 1 72 LEU CD1  C   -5.157   1.636   0.708 1.00 . A A .  315 LEU CD1  1 1 
       32 83808 1 1 72 LEU CD2  C   -3.201   0.680  -0.504 1.00 . A A .  315 LEU CD2  1 1 
       32 83809 1 1 72 LEU CG   C   -4.096   0.550   0.709 1.00 . A A .  315 LEU CG   1 1 
       32 83810 1 1 72 LEU H    H   -0.798   0.433   2.537 1.00 . A A .  315 LEU H    1 1 
       32 83811 1 1 72 LEU HA   H   -2.275   2.308   1.115 1.00 . A A .  315 LEU HA   1 1 
       32 83812 1 1 72 LEU HB2  H   -2.656  -0.277   2.032 1.00 . A A .  315 LEU HB2  1 1 
       32 83813 1 1 72 LEU HB3  H   -3.928   0.633   2.823 1.00 . A A .  315 LEU HB3  1 1 
       32 83814 1 1 72 LEU HD11 H   -4.683   2.604   0.690 1.00 . A A .  315 LEU HD11 1 1 
       32 83815 1 1 72 LEU HD12 H   -5.781   1.523  -0.164 1.00 . A A .  315 LEU HD12 1 1 
       32 83816 1 1 72 LEU HD13 H   -5.763   1.547   1.597 1.00 . A A .  315 LEU HD13 1 1 
       32 83817 1 1 72 LEU HD21 H   -2.216   0.311  -0.262 1.00 . A A .  315 LEU HD21 1 1 
       32 83818 1 1 72 LEU HD22 H   -3.612   0.105  -1.317 1.00 . A A .  315 LEU HD22 1 1 
       32 83819 1 1 72 LEU HD23 H   -3.137   1.720  -0.793 1.00 . A A .  315 LEU HD23 1 1 
       32 83820 1 1 72 LEU HG   H   -4.593  -0.407   0.658 1.00 . A A .  315 LEU HG   1 1 
       32 83821 1 1 72 LEU N    N   -0.986   1.392   2.457 1.00 . A A .  315 LEU N    1 1 
       32 83822 1 1 72 LEU O    O   -3.345   3.894   2.755 1.00 . A A .  315 LEU O    1 1 
       32 83823 1 1 73 ARG C    C   -2.668   4.539   5.520 1.00 . A A .  316 ARG C    1 1 
       32 83824 1 1 73 ARG CA   C   -3.378   3.186   5.449 1.00 . A A .  316 ARG CA   1 1 
       32 83825 1 1 73 ARG CB   C   -3.215   2.425   6.763 1.00 . A A .  316 ARG CB   1 1 
       32 83826 1 1 73 ARG CD   C   -3.351   0.131   7.794 1.00 . A A .  316 ARG CD   1 1 
       32 83827 1 1 73 ARG CG   C   -3.922   1.080   6.755 1.00 . A A .  316 ARG CG   1 1 
       32 83828 1 1 73 ARG CZ   C   -4.646  -1.464   9.157 1.00 . A A .  316 ARG CZ   1 1 
       32 83829 1 1 73 ARG H    H   -2.498   1.484   4.533 1.00 . A A .  316 ARG H    1 1 
       32 83830 1 1 73 ARG HA   H   -4.433   3.363   5.270 1.00 . A A .  316 ARG HA   1 1 
       32 83831 1 1 73 ARG HB2  H   -2.164   2.255   6.941 1.00 . A A .  316 ARG HB2  1 1 
       32 83832 1 1 73 ARG HB3  H   -3.622   3.021   7.567 1.00 . A A .  316 ARG HB3  1 1 
       32 83833 1 1 73 ARG HD2  H   -2.374  -0.197   7.468 1.00 . A A .  316 ARG HD2  1 1 
       32 83834 1 1 73 ARG HD3  H   -3.264   0.650   8.736 1.00 . A A .  316 ARG HD3  1 1 
       32 83835 1 1 73 ARG HE   H   -4.520  -1.498   7.155 1.00 . A A .  316 ARG HE   1 1 
       32 83836 1 1 73 ARG HG2  H   -4.970   1.235   6.964 1.00 . A A .  316 ARG HG2  1 1 
       32 83837 1 1 73 ARG HG3  H   -3.811   0.637   5.778 1.00 . A A .  316 ARG HG3  1 1 
       32 83838 1 1 73 ARG HH11 H   -3.534  -0.160  10.235 1.00 . A A .  316 ARG HH11 1 1 
       32 83839 1 1 73 ARG HH12 H   -4.558  -1.201  11.164 1.00 . A A .  316 ARG HH12 1 1 
       32 83840 1 1 73 ARG HH21 H   -5.860  -2.896   8.388 1.00 . A A .  316 ARG HH21 1 1 
       32 83841 1 1 73 ARG HH22 H   -5.868  -2.769  10.114 1.00 . A A .  316 ARG HH22 1 1 
       32 83842 1 1 73 ARG N    N   -2.869   2.378   4.346 1.00 . A A .  316 ARG N    1 1 
       32 83843 1 1 73 ARG NE   N   -4.213  -1.037   7.971 1.00 . A A .  316 ARG NE   1 1 
       32 83844 1 1 73 ARG NH1  N   -4.203  -0.904  10.273 1.00 . A A .  316 ARG NH1  1 1 
       32 83845 1 1 73 ARG NH2  N   -5.522  -2.462   9.224 1.00 . A A .  316 ARG NH2  1 1 
       32 83846 1 1 73 ARG O    O   -3.287   5.559   5.821 1.00 . A A .  316 ARG O    1 1 
       32 83847 1 1 74 GLN C    C   -0.999   6.665   4.091 1.00 . A A .  317 GLN C    1 1 
       32 83848 1 1 74 GLN CA   C   -0.598   5.777   5.260 1.00 . A A .  317 GLN CA   1 1 
       32 83849 1 1 74 GLN CB   C    0.899   5.472   5.216 1.00 . A A .  317 GLN CB   1 1 
       32 83850 1 1 74 GLN CD   C    1.396   5.882   7.656 1.00 . A A .  317 GLN CD   1 1 
       32 83851 1 1 74 GLN CG   C    1.429   4.887   6.512 1.00 . A A .  317 GLN CG   1 1 
       32 83852 1 1 74 GLN H    H   -0.925   3.698   5.007 1.00 . A A .  317 GLN H    1 1 
       32 83853 1 1 74 GLN HA   H   -0.826   6.292   6.181 1.00 . A A .  317 GLN HA   1 1 
       32 83854 1 1 74 GLN HB2  H    1.089   4.765   4.420 1.00 . A A .  317 GLN HB2  1 1 
       32 83855 1 1 74 GLN HB3  H    1.434   6.386   5.011 1.00 . A A .  317 GLN HB3  1 1 
       32 83856 1 1 74 GLN HE21 H   -0.474   5.377   8.098 1.00 . A A .  317 GLN HE21 1 1 
       32 83857 1 1 74 GLN HE22 H    0.231   6.595   9.099 1.00 . A A .  317 GLN HE22 1 1 
       32 83858 1 1 74 GLN HG2  H    0.827   4.031   6.783 1.00 . A A .  317 GLN HG2  1 1 
       32 83859 1 1 74 GLN HG3  H    2.450   4.571   6.358 1.00 . A A .  317 GLN HG3  1 1 
       32 83860 1 1 74 GLN N    N   -1.372   4.543   5.238 1.00 . A A .  317 GLN N    1 1 
       32 83861 1 1 74 GLN NE2  N    0.271   5.958   8.352 1.00 . A A .  317 GLN NE2  1 1 
       32 83862 1 1 74 GLN O    O   -1.176   7.875   4.256 1.00 . A A .  317 GLN O    1 1 
       32 83863 1 1 74 GLN OE1  O    2.378   6.579   7.916 1.00 . A A .  317 GLN OE1  1 1 
       32 83864 1 1 75 ALA C    C   -2.886   7.481   1.939 1.00 . A A .  318 ALA C    1 1 
       32 83865 1 1 75 ALA CA   C   -1.563   6.767   1.718 1.00 . A A .  318 ALA CA   1 1 
       32 83866 1 1 75 ALA CB   C   -1.674   5.808   0.540 1.00 . A A .  318 ALA CB   1 1 
       32 83867 1 1 75 ALA H    H   -1.000   5.083   2.867 1.00 . A A .  318 ALA H    1 1 
       32 83868 1 1 75 ALA HA   H   -0.798   7.497   1.491 1.00 . A A .  318 ALA HA   1 1 
       32 83869 1 1 75 ALA HB1  H   -2.418   5.057   0.758 1.00 . A A .  318 ALA HB1  1 1 
       32 83870 1 1 75 ALA HB2  H   -1.967   6.357  -0.343 1.00 . A A .  318 ALA HB2  1 1 
       32 83871 1 1 75 ALA HB3  H   -0.721   5.333   0.370 1.00 . A A .  318 ALA HB3  1 1 
       32 83872 1 1 75 ALA N    N   -1.164   6.052   2.923 1.00 . A A .  318 ALA N    1 1 
       32 83873 1 1 75 ALA O    O   -3.017   8.668   1.646 1.00 . A A .  318 ALA O    1 1 
       32 83874 1 1 76 VAL C    C   -5.073   8.506   3.690 1.00 . A A .  319 VAL C    1 1 
       32 83875 1 1 76 VAL CA   C   -5.173   7.300   2.759 1.00 . A A .  319 VAL CA   1 1 
       32 83876 1 1 76 VAL CB   C   -6.089   6.234   3.403 1.00 . A A .  319 VAL CB   1 1 
       32 83877 1 1 76 VAL CG1  C   -7.340   6.870   3.993 1.00 . A A .  319 VAL CG1  1 1 
       32 83878 1 1 76 VAL CG2  C   -6.460   5.167   2.386 1.00 . A A .  319 VAL CG2  1 1 
       32 83879 1 1 76 VAL H    H   -3.679   5.805   2.682 1.00 . A A .  319 VAL H    1 1 
       32 83880 1 1 76 VAL HA   H   -5.615   7.610   1.826 1.00 . A A .  319 VAL HA   1 1 
       32 83881 1 1 76 VAL HB   H   -5.543   5.762   4.206 1.00 . A A .  319 VAL HB   1 1 
       32 83882 1 1 76 VAL N    N   -3.855   6.751   2.478 1.00 . A A .  319 VAL N    1 1 
       32 83883 1 1 76 VAL O    O   -5.683   9.548   3.442 1.00 . A A .  319 VAL O    1 1 
       32 83884 1 1 77 ASN C    C   -3.494  10.680   5.112 1.00 . A A .  320 ASN C    1 1 
       32 83885 1 1 77 ASN CA   C   -4.098   9.419   5.726 1.00 . A A .  320 ASN CA   1 1 
       32 83886 1 1 77 ASN CB   C   -3.233   8.897   6.884 1.00 . A A .  320 ASN CB   1 1 
       32 83887 1 1 77 ASN CG   C   -2.048   9.789   7.213 1.00 . A A .  320 ASN CG   1 1 
       32 83888 1 1 77 ASN H    H   -3.778   7.525   4.848 1.00 . A A .  320 ASN H    1 1 
       32 83889 1 1 77 ASN HA   H   -5.074   9.664   6.111 1.00 . A A .  320 ASN HA   1 1 
       32 83890 1 1 77 ASN HB2  H   -3.846   8.816   7.768 1.00 . A A .  320 ASN HB2  1 1 
       32 83891 1 1 77 ASN HB3  H   -2.857   7.918   6.626 1.00 . A A .  320 ASN HB3  1 1 
       32 83892 1 1 77 ASN HD21 H   -0.892   8.759   5.966 1.00 . A A .  320 ASN HD21 1 1 
       32 83893 1 1 77 ASN HD22 H   -0.131  10.069   6.790 1.00 . A A .  320 ASN HD22 1 1 
       32 83894 1 1 77 ASN N    N   -4.274   8.364   4.737 1.00 . A A .  320 ASN N    1 1 
       32 83895 1 1 77 ASN ND2  N   -0.909   9.513   6.596 1.00 . A A .  320 ASN ND2  1 1 
       32 83896 1 1 77 ASN O    O   -3.909  11.795   5.440 1.00 . A A .  320 ASN O    1 1 
       32 83897 1 1 77 ASN OD1  O   -2.157  10.714   8.018 1.00 . A A .  320 ASN OD1  1 1 
       32 83898 1 1 78 ASN C    C   -2.773  12.239   2.492 1.00 . A A .  321 ASN C    1 1 
       32 83899 1 1 78 ASN CA   C   -1.888  11.642   3.587 1.00 . A A .  321 ASN CA   1 1 
       32 83900 1 1 78 ASN CB   C   -0.517  11.206   3.065 1.00 . A A .  321 ASN CB   1 1 
       32 83901 1 1 78 ASN CG   C   -0.154  11.849   1.755 1.00 . A A .  321 ASN CG   1 1 
       32 83902 1 1 78 ASN H    H   -2.273   9.608   3.926 1.00 . A A .  321 ASN H    1 1 
       32 83903 1 1 78 ASN HA   H   -1.742  12.392   4.353 1.00 . A A .  321 ASN HA   1 1 
       32 83904 1 1 78 ASN HB2  H    0.237  11.463   3.790 1.00 . A A .  321 ASN HB2  1 1 
       32 83905 1 1 78 ASN HB3  H   -0.527  10.133   2.925 1.00 . A A .  321 ASN HB3  1 1 
       32 83906 1 1 78 ASN HD21 H   -0.407  10.107   0.843 1.00 . A A .  321 ASN HD21 1 1 
       32 83907 1 1 78 ASN HD22 H    0.025  11.432  -0.156 1.00 . A A .  321 ASN HD22 1 1 
       32 83908 1 1 78 ASN N    N   -2.537  10.513   4.207 1.00 . A A .  321 ASN N    1 1 
       32 83909 1 1 78 ASN ND2  N   -0.175  11.055   0.708 1.00 . A A .  321 ASN ND2  1 1 
       32 83910 1 1 78 ASN O    O   -2.888  13.456   2.380 1.00 . A A .  321 ASN O    1 1 
       32 83911 1 1 78 ASN OD1  O    0.173  13.036   1.693 1.00 . A A .  321 ASN OD1  1 1 
       32 83912 1 1 79 PHE C    C   -5.450  12.667   1.203 1.00 . A A .  322 PHE C    1 1 
       32 83913 1 1 79 PHE CA   C   -4.305  11.835   0.637 1.00 . A A .  322 PHE CA   1 1 
       32 83914 1 1 79 PHE CB   C   -4.851  10.636  -0.149 1.00 . A A .  322 PHE CB   1 1 
       32 83915 1 1 79 PHE CD1  C   -5.889  11.446  -2.292 1.00 . A A .  322 PHE CD1  1 1 
       32 83916 1 1 79 PHE CD2  C   -7.329  10.757  -0.527 1.00 . A A .  322 PHE CD2  1 1 
       32 83917 1 1 79 PHE CE1  C   -6.991  11.738  -3.076 1.00 . A A .  322 PHE CE1  1 1 
       32 83918 1 1 79 PHE CE2  C   -8.432  11.046  -1.302 1.00 . A A .  322 PHE CE2  1 1 
       32 83919 1 1 79 PHE CG   C   -6.047  10.957  -1.009 1.00 . A A .  322 PHE CG   1 1 
       32 83920 1 1 79 PHE CZ   C   -8.265  11.535  -2.581 1.00 . A A .  322 PHE CZ   1 1 
       32 83921 1 1 79 PHE H    H   -3.288  10.414   1.844 1.00 . A A .  322 PHE H    1 1 
       32 83922 1 1 79 PHE HA   H   -3.723  12.454  -0.028 1.00 . A A .  322 PHE HA   1 1 
       32 83923 1 1 79 PHE HB2  H   -4.073  10.258  -0.795 1.00 . A A .  322 PHE HB2  1 1 
       32 83924 1 1 79 PHE HB3  H   -5.139   9.862   0.547 1.00 . A A .  322 PHE HB3  1 1 
       32 83925 1 1 79 PHE HD1  H   -4.895  11.606  -2.679 1.00 . A A .  322 PHE HD1  1 1 
       32 83926 1 1 79 PHE HD2  H   -7.463  10.375   0.470 1.00 . A A .  322 PHE HD2  1 1 
       32 83927 1 1 79 PHE HE1  H   -6.852  12.123  -4.076 1.00 . A A .  322 PHE HE1  1 1 
       32 83928 1 1 79 PHE HE2  H   -9.423  10.887  -0.907 1.00 . A A .  322 PHE HE2  1 1 
       32 83929 1 1 79 PHE HZ   H   -9.128  11.759  -3.193 1.00 . A A .  322 PHE HZ   1 1 
       32 83930 1 1 79 PHE N    N   -3.419  11.381   1.708 1.00 . A A .  322 PHE N    1 1 
       32 83931 1 1 79 PHE O    O   -5.755  13.750   0.697 1.00 . A A .  322 PHE O    1 1 
       32 83932 1 1 80 LYS C    C   -6.756  14.230   3.392 1.00 . A A .  323 LYS C    1 1 
       32 83933 1 1 80 LYS CA   C   -7.184  12.843   2.918 1.00 . A A .  323 LYS CA   1 1 
       32 83934 1 1 80 LYS CB   C   -7.704  12.031   4.111 1.00 . A A .  323 LYS CB   1 1 
       32 83935 1 1 80 LYS CD   C   -9.011  10.053   4.953 1.00 . A A .  323 LYS CD   1 1 
       32 83936 1 1 80 LYS CE   C  -10.137   9.098   4.585 1.00 . A A .  323 LYS CE   1 1 
       32 83937 1 1 80 LYS CG   C   -8.464  10.768   3.727 1.00 . A A .  323 LYS CG   1 1 
       32 83938 1 1 80 LYS H    H   -5.793  11.275   2.596 1.00 . A A .  323 LYS H    1 1 
       32 83939 1 1 80 LYS HA   H   -7.979  12.957   2.198 1.00 . A A .  323 LYS HA   1 1 
       32 83940 1 1 80 LYS HB2  H   -6.865  11.743   4.728 1.00 . A A .  323 LYS HB2  1 1 
       32 83941 1 1 80 LYS HB3  H   -8.365  12.655   4.693 1.00 . A A .  323 LYS HB3  1 1 
       32 83942 1 1 80 LYS HD2  H   -8.214   9.493   5.417 1.00 . A A .  323 LYS HD2  1 1 
       32 83943 1 1 80 LYS HD3  H   -9.390  10.791   5.646 1.00 . A A .  323 LYS HD3  1 1 
       32 83944 1 1 80 LYS HE2  H  -11.013   9.674   4.328 1.00 . A A .  323 LYS HE2  1 1 
       32 83945 1 1 80 LYS HE3  H   -9.830   8.508   3.732 1.00 . A A .  323 LYS HE3  1 1 
       32 83946 1 1 80 LYS HG2  H   -9.283  11.030   3.077 1.00 . A A .  323 LYS HG2  1 1 
       32 83947 1 1 80 LYS HG3  H   -7.790  10.103   3.205 1.00 . A A .  323 LYS HG3  1 1 
       32 83948 1 1 80 LYS HZ1  H  -10.525   8.703   6.602 1.00 . A A .  323 LYS HZ1  1 1 
       32 83949 1 1 80 LYS HZ2  H  -11.407   7.735   5.530 1.00 . A A .  323 LYS HZ2  1 1 
       32 83950 1 1 80 LYS HZ3  H   -9.761   7.432   5.788 1.00 . A A .  323 LYS HZ3  1 1 
       32 83951 1 1 80 LYS N    N   -6.075  12.153   2.260 1.00 . A A .  323 LYS N    1 1 
       32 83952 1 1 80 LYS NZ   N  -10.481   8.179   5.706 1.00 . A A .  323 LYS NZ   1 1 
       32 83953 1 1 80 LYS O    O   -7.586  15.122   3.552 1.00 . A A .  323 LYS O    1 1 
       32 83954 1 1 81 ASN C    C   -4.501  16.559   2.891 1.00 . A A .  324 ASN C    1 1 
       32 83955 1 1 81 ASN CA   C   -4.926  15.682   4.068 1.00 . A A .  324 ASN CA   1 1 
       32 83956 1 1 81 ASN CB   C   -3.738  15.461   5.008 1.00 . A A .  324 ASN CB   1 1 
       32 83957 1 1 81 ASN CG   C   -4.159  15.363   6.463 1.00 . A A .  324 ASN CG   1 1 
       32 83958 1 1 81 ASN H    H   -4.843  13.660   3.451 1.00 . A A .  324 ASN H    1 1 
       32 83959 1 1 81 ASN HA   H   -5.708  16.191   4.610 1.00 . A A .  324 ASN HA   1 1 
       32 83960 1 1 81 ASN HB2  H   -3.235  14.544   4.736 1.00 . A A .  324 ASN HB2  1 1 
       32 83961 1 1 81 ASN HB3  H   -3.050  16.287   4.905 1.00 . A A .  324 ASN HB3  1 1 
       32 83962 1 1 81 ASN HD21 H   -4.223  13.375   6.346 1.00 . A A .  324 ASN HD21 1 1 
       32 83963 1 1 81 ASN HD22 H   -4.634  14.063   7.883 1.00 . A A .  324 ASN HD22 1 1 
       32 83964 1 1 81 ASN N    N   -5.459  14.406   3.611 1.00 . A A .  324 ASN N    1 1 
       32 83965 1 1 81 ASN ND2  N   -4.357  14.146   6.947 1.00 . A A .  324 ASN ND2  1 1 
       32 83966 1 1 81 ASN O    O   -4.601  17.781   2.959 1.00 . A A .  324 ASN O    1 1 
       32 83967 1 1 81 ASN OD1  O   -4.291  16.374   7.149 1.00 . A A .  324 ASN OD1  1 1 
       32 83968 1 1 82 GLU C    C   -4.727  17.460   0.003 1.00 . A A .  325 GLU C    1 1 
       32 83969 1 1 82 GLU CA   C   -3.596  16.655   0.627 1.00 . A A .  325 GLU CA   1 1 
       32 83970 1 1 82 GLU CB   C   -3.040  15.683  -0.415 1.00 . A A .  325 GLU CB   1 1 
       32 83971 1 1 82 GLU CD   C   -0.615  16.291  -0.085 1.00 . A A .  325 GLU CD   1 1 
       32 83972 1 1 82 GLU CG   C   -1.642  15.179  -0.108 1.00 . A A .  325 GLU CG   1 1 
       32 83973 1 1 82 GLU H    H   -3.990  14.948   1.821 1.00 . A A .  325 GLU H    1 1 
       32 83974 1 1 82 GLU HA   H   -2.811  17.330   0.928 1.00 . A A .  325 GLU HA   1 1 
       32 83975 1 1 82 GLU HB2  H   -3.700  14.831  -0.479 1.00 . A A .  325 GLU HB2  1 1 
       32 83976 1 1 82 GLU HB3  H   -3.017  16.179  -1.375 1.00 . A A .  325 GLU HB3  1 1 
       32 83977 1 1 82 GLU HG2  H   -1.648  14.698   0.858 1.00 . A A .  325 GLU HG2  1 1 
       32 83978 1 1 82 GLU HG3  H   -1.354  14.462  -0.864 1.00 . A A .  325 GLU HG3  1 1 
       32 83979 1 1 82 GLU N    N   -4.042  15.929   1.815 1.00 . A A .  325 GLU N    1 1 
       32 83980 1 1 82 GLU O    O   -4.617  18.678  -0.170 1.00 . A A .  325 GLU O    1 1 
       32 83981 1 1 82 GLU OE1  O   -0.314  16.847  -1.160 1.00 . A A .  325 GLU OE1  1 1 
       32 83982 1 1 82 GLU OE2  O   -0.104  16.609   1.010 1.00 . A A .  325 GLU OE2  1 1 
       32 83983 1 1 83 THR C    C   -7.967  17.887   0.099 1.00 . A A .  326 THR C    1 1 
       32 83984 1 1 83 THR CA   C   -6.948  17.444  -0.945 1.00 . A A .  326 THR CA   1 1 
       32 83985 1 1 83 THR CB   C   -7.633  16.520  -1.974 1.00 . A A .  326 THR CB   1 1 
       32 83986 1 1 83 THR CG2  C   -6.627  15.997  -2.988 1.00 . A A .  326 THR CG2  1 1 
       32 83987 1 1 83 THR H    H   -5.858  15.819  -0.147 1.00 . A A .  326 THR H    1 1 
       32 83988 1 1 83 THR HA   H   -6.582  18.315  -1.465 1.00 . A A .  326 THR HA   1 1 
       32 83989 1 1 83 THR HB   H   -8.386  17.091  -2.498 1.00 . A A .  326 THR HB   1 1 
       32 83990 1 1 83 THR HG1  H   -9.138  15.275  -1.699 1.00 . A A .  326 THR HG1  1 1 
       32 83991 1 1 83 THR HG21 H   -5.836  15.471  -2.472 1.00 . A A .  326 THR HG21 1 1 
       32 83992 1 1 83 THR HG22 H   -7.122  15.322  -3.673 1.00 . A A .  326 THR HG22 1 1 
       32 83993 1 1 83 THR HG23 H   -6.209  16.825  -3.541 1.00 . A A .  326 THR HG23 1 1 
       32 83994 1 1 83 THR N    N   -5.815  16.784  -0.324 1.00 . A A .  326 THR N    1 1 
       32 83995 1 1 83 THR O    O   -8.788  18.766  -0.154 1.00 . A A .  326 THR O    1 1 
       32 83996 1 1 83 THR OG1  O   -8.259  15.415  -1.312 1.00 . A A .  326 THR OG1  1 1 
       32 83997 1 1 84 GLY C    C  -10.149  16.916   2.144 1.00 . A A .  327 GLY C    1 1 
       32 83998 1 1 84 GLY CA   C   -8.827  17.628   2.337 1.00 . A A .  327 GLY CA   1 1 
       32 83999 1 1 84 GLY H    H   -7.203  16.615   1.436 1.00 . A A .  327 GLY H    1 1 
       32 84000 1 1 84 GLY HA2  H   -8.407  17.340   3.288 1.00 . A A .  327 GLY HA2  1 1 
       32 84001 1 1 84 GLY HA3  H   -8.999  18.694   2.329 1.00 . A A .  327 GLY HA3  1 1 
       32 84002 1 1 84 GLY N    N   -7.892  17.289   1.282 1.00 . A A .  327 GLY N    1 1 
       32 84003 1 1 84 GLY O    O  -11.213  17.501   2.330 1.00 . A A .  327 GLY O    1 1 
       32 84004 1 1 85 TYR C    C  -12.115  14.689   2.743 1.00 . A A .  328 TYR C    1 1 
       32 84005 1 1 85 TYR CA   C  -11.244  14.828   1.507 1.00 . A A .  328 TYR CA   1 1 
       32 84006 1 1 85 TYR CB   C  -10.826  13.448   0.985 1.00 . A A .  328 TYR CB   1 1 
       32 84007 1 1 85 TYR CD1  C  -12.053  11.632   2.226 1.00 . A A .  328 TYR CD1  1 1 
       32 84008 1 1 85 TYR CD2  C  -12.806  12.185   0.034 1.00 . A A .  328 TYR CD2  1 1 
       32 84009 1 1 85 TYR CE1  C  -13.040  10.683   2.333 1.00 . A A .  328 TYR CE1  1 1 
       32 84010 1 1 85 TYR CE2  C  -13.800  11.230   0.136 1.00 . A A .  328 TYR CE2  1 1 
       32 84011 1 1 85 TYR CG   C  -11.915  12.402   1.081 1.00 . A A .  328 TYR CG   1 1 
       32 84012 1 1 85 TYR CZ   C  -13.913  10.481   1.284 1.00 . A A .  328 TYR CZ   1 1 
       32 84013 1 1 85 TYR H    H   -9.177  15.250   1.638 1.00 . A A .  328 TYR H    1 1 
       32 84014 1 1 85 TYR HA   H  -11.815  15.317   0.762 1.00 . A A .  328 TYR HA   1 1 
       32 84015 1 1 85 TYR HB2  H  -10.541  13.537  -0.054 1.00 . A A .  328 TYR HB2  1 1 
       32 84016 1 1 85 TYR HB3  H   -9.978  13.099   1.555 1.00 . A A .  328 TYR HB3  1 1 
       32 84017 1 1 85 TYR HD1  H  -12.713  12.771  -0.867 1.00 . A A .  328 TYR HD1  1 1 
       32 84018 1 1 85 TYR HD2  H  -11.370  11.788   3.046 1.00 . A A .  328 TYR HD2  1 1 
       32 84019 1 1 85 TYR HE1  H  -14.481  11.075  -0.688 1.00 . A A .  328 TYR HE1  1 1 
       32 84020 1 1 85 TYR HE2  H  -13.122  10.101   3.237 1.00 . A A .  328 TYR HE2  1 1 
       32 84021 1 1 85 TYR HH   H  -14.813   8.890   0.647 1.00 . A A .  328 TYR HH   1 1 
       32 84022 1 1 85 TYR N    N  -10.065  15.647   1.761 1.00 . A A .  328 TYR N    1 1 
       32 84023 1 1 85 TYR O    O  -13.335  14.820   2.683 1.00 . A A .  328 TYR O    1 1 
       32 84024 1 1 85 TYR OH   O  -14.895   9.522   1.387 1.00 . A A .  328 TYR OH   1 1 
       32 84025 1 1 86 THR C    C  -12.846  15.523   5.507 1.00 . A A .  329 THR C    1 1 
       32 84026 1 1 86 THR CA   C  -12.152  14.230   5.116 1.00 . A A .  329 THR CA   1 1 
       32 84027 1 1 86 THR CB   C  -11.174  13.817   6.225 1.00 . A A .  329 THR CB   1 1 
       32 84028 1 1 86 THR CG2  C  -11.451  12.395   6.687 1.00 . A A .  329 THR CG2  1 1 
       32 84029 1 1 86 THR H    H  -10.515  14.288   3.795 1.00 . A A .  329 THR H    1 1 
       32 84030 1 1 86 THR HA   H  -12.894  13.452   5.005 1.00 . A A .  329 THR HA   1 1 
       32 84031 1 1 86 THR HB   H  -11.305  14.488   7.062 1.00 . A A .  329 THR HB   1 1 
       32 84032 1 1 86 THR HG1  H   -9.380  14.643   6.193 1.00 . A A .  329 THR HG1  1 1 
       32 84033 1 1 86 THR HG21 H  -11.382  11.724   5.843 1.00 . A A .  329 THR HG21 1 1 
       32 84034 1 1 86 THR HG22 H  -10.723  12.109   7.432 1.00 . A A .  329 THR HG22 1 1 
       32 84035 1 1 86 THR HG23 H  -12.443  12.338   7.111 1.00 . A A .  329 THR HG23 1 1 
       32 84036 1 1 86 THR N    N  -11.473  14.393   3.844 1.00 . A A .  329 THR N    1 1 
       32 84037 1 1 86 THR O    O  -12.305  16.613   5.320 1.00 . A A .  329 THR O    1 1 
       32 84038 1 1 86 THR OG1  O   -9.823  13.916   5.743 1.00 . A A .  329 THR OG1  1 1 
       32 84039 1 1 87 LYS C    C  -14.610  16.900   7.910 1.00 . A A .  330 LYS C    1 1 
       32 84040 1 1 87 LYS CA   C  -14.800  16.567   6.433 1.00 . A A .  330 LYS CA   1 1 
       32 84041 1 1 87 LYS CB   C  -16.286  16.370   6.095 1.00 . A A .  330 LYS CB   1 1 
       32 84042 1 1 87 LYS CD   C  -16.752  14.049   6.997 1.00 . A A .  330 LYS CD   1 1 
       32 84043 1 1 87 LYS CE   C  -17.949  13.182   7.363 1.00 . A A .  330 LYS CE   1 1 
       32 84044 1 1 87 LYS CG   C  -17.079  15.532   7.095 1.00 . A A .  330 LYS CG   1 1 
       32 84045 1 1 87 LYS H    H  -14.405  14.510   6.217 1.00 . A A .  330 LYS H    1 1 
       32 84046 1 1 87 LYS HA   H  -14.420  17.391   5.847 1.00 . A A .  330 LYS HA   1 1 
       32 84047 1 1 87 LYS HB2  H  -16.755  17.339   6.031 1.00 . A A .  330 LYS HB2  1 1 
       32 84048 1 1 87 LYS HB3  H  -16.349  15.889   5.130 1.00 . A A .  330 LYS HB3  1 1 
       32 84049 1 1 87 LYS HD2  H  -16.451  13.822   5.984 1.00 . A A .  330 LYS HD2  1 1 
       32 84050 1 1 87 LYS HD3  H  -15.939  13.827   7.673 1.00 . A A .  330 LYS HD3  1 1 
       32 84051 1 1 87 LYS HE2  H  -18.667  13.227   6.558 1.00 . A A .  330 LYS HE2  1 1 
       32 84052 1 1 87 LYS HE3  H  -17.613  12.163   7.486 1.00 . A A .  330 LYS HE3  1 1 
       32 84053 1 1 87 LYS HG2  H  -16.847  15.870   8.092 1.00 . A A .  330 LYS HG2  1 1 
       32 84054 1 1 87 LYS HG3  H  -18.132  15.669   6.905 1.00 . A A .  330 LYS HG3  1 1 
       32 84055 1 1 87 LYS HZ1  H  -17.903  13.754   9.378 1.00 . A A .  330 LYS HZ1  1 1 
       32 84056 1 1 87 LYS HZ2  H  -19.098  14.530   8.470 1.00 . A A .  330 LYS HZ2  1 1 
       32 84057 1 1 87 LYS HZ3  H  -19.309  12.919   8.931 1.00 . A A .  330 LYS HZ3  1 1 
       32 84058 1 1 87 LYS N    N  -14.038  15.399   6.053 1.00 . A A .  330 LYS N    1 1 
       32 84059 1 1 87 LYS NZ   N  -18.609  13.628   8.623 1.00 . A A .  330 LYS NZ   1 1 
       32 84060 1 1 87 LYS O    O  -14.358  16.019   8.730 1.00 . A A .  330 LYS O    1 1 
       32 84061 1 1 88 ARG C    C  -15.892  18.488  10.391 1.00 . A A .  331 ARG C    1 1 
       32 84062 1 1 88 ARG CA   C  -14.589  18.654   9.615 1.00 . A A .  331 ARG CA   1 1 
       32 84063 1 1 88 ARG CB   C  -14.128  20.123   9.645 1.00 . A A .  331 ARG CB   1 1 
       32 84064 1 1 88 ARG CD   C  -16.110  21.333   8.656 1.00 . A A .  331 ARG CD   1 1 
       32 84065 1 1 88 ARG CG   C  -14.643  20.977   8.490 1.00 . A A .  331 ARG CG   1 1 
       32 84066 1 1 88 ARG CZ   C  -17.832  22.182   7.104 1.00 . A A .  331 ARG CZ   1 1 
       32 84067 1 1 88 ARG H    H  -14.944  18.831   7.530 1.00 . A A .  331 ARG H    1 1 
       32 84068 1 1 88 ARG HA   H  -13.835  18.044  10.085 1.00 . A A .  331 ARG HA   1 1 
       32 84069 1 1 88 ARG HB2  H  -14.468  20.570  10.569 1.00 . A A .  331 ARG HB2  1 1 
       32 84070 1 1 88 ARG HB3  H  -13.048  20.145   9.624 1.00 . A A .  331 ARG HB3  1 1 
       32 84071 1 1 88 ARG HD2  H  -16.575  20.594   9.293 1.00 . A A .  331 ARG HD2  1 1 
       32 84072 1 1 88 ARG HD3  H  -16.180  22.305   9.124 1.00 . A A .  331 ARG HD3  1 1 
       32 84073 1 1 88 ARG HE   H  -16.513  20.736   6.678 1.00 . A A .  331 ARG HE   1 1 
       32 84074 1 1 88 ARG HG2  H  -14.069  21.891   8.453 1.00 . A A .  331 ARG HG2  1 1 
       32 84075 1 1 88 ARG HG3  H  -14.514  20.434   7.565 1.00 . A A .  331 ARG HG3  1 1 
       32 84076 1 1 88 ARG HH11 H  -17.799  23.116   8.901 1.00 . A A .  331 ARG HH11 1 1 
       32 84077 1 1 88 ARG HH12 H  -19.003  23.685   7.794 1.00 . A A .  331 ARG HH12 1 1 
       32 84078 1 1 88 ARG HH21 H  -18.120  21.467   5.233 1.00 . A A .  331 ARG HH21 1 1 
       32 84079 1 1 88 ARG HH22 H  -19.194  22.740   5.712 1.00 . A A .  331 ARG HH22 1 1 
       32 84080 1 1 88 ARG N    N  -14.741  18.182   8.237 1.00 . A A .  331 ARG N    1 1 
       32 84081 1 1 88 ARG NE   N  -16.814  21.367   7.376 1.00 . A A .  331 ARG NE   1 1 
       32 84082 1 1 88 ARG NH1  N  -18.248  23.061   8.007 1.00 . A A .  331 ARG NH1  1 1 
       32 84083 1 1 88 ARG NH2  N  -18.430  22.124   5.923 1.00 . A A .  331 ARG NH2  1 1 
       32 84084 1 1 88 ARG O    O  -16.061  19.034  11.480 1.00 . A A .  331 ARG O    1 1 
       32 84085 1 1 89 LEU C    C  -18.101  16.093  11.067 1.00 . A A .  332 LEU C    1 1 
       32 84086 1 1 89 LEU CA   C  -18.097  17.481  10.443 1.00 . A A .  332 LEU CA   1 1 
       32 84087 1 1 89 LEU CB   C  -19.230  17.602   9.420 1.00 . A A .  332 LEU CB   1 1 
       32 84088 1 1 89 LEU CD1  C  -20.464  18.960   7.710 1.00 . A A .  332 LEU CD1  1 1 
       32 84089 1 1 89 LEU CD2  C  -19.695  20.026   9.836 1.00 . A A .  332 LEU CD2  1 1 
       32 84090 1 1 89 LEU CG   C  -19.381  18.982   8.776 1.00 . A A .  332 LEU CG   1 1 
       32 84091 1 1 89 LEU H    H  -16.613  17.323   8.952 1.00 . A A .  332 LEU H    1 1 
       32 84092 1 1 89 LEU HA   H  -18.240  18.216  11.222 1.00 . A A .  332 LEU HA   1 1 
       32 84093 1 1 89 LEU HB2  H  -19.055  16.879   8.637 1.00 . A A .  332 LEU HB2  1 1 
       32 84094 1 1 89 LEU HB3  H  -20.156  17.357   9.914 1.00 . A A .  332 LEU HB3  1 1 
       32 84095 1 1 89 LEU HD11 H  -21.420  18.765   8.170 1.00 . A A .  332 LEU HD11 1 1 
       32 84096 1 1 89 LEU HD12 H  -20.494  19.918   7.211 1.00 . A A .  332 LEU HD12 1 1 
       32 84097 1 1 89 LEU HD13 H  -20.245  18.186   6.989 1.00 . A A .  332 LEU HD13 1 1 
       32 84098 1 1 89 LEU HD21 H  -18.867  20.099  10.525 1.00 . A A .  332 LEU HD21 1 1 
       32 84099 1 1 89 LEU HD22 H  -19.856  20.982   9.361 1.00 . A A .  332 LEU HD22 1 1 
       32 84100 1 1 89 LEU HD23 H  -20.586  19.735  10.374 1.00 . A A .  332 LEU HD23 1 1 
       32 84101 1 1 89 LEU HG   H  -18.449  19.254   8.302 1.00 . A A .  332 LEU HG   1 1 
       32 84102 1 1 89 LEU N    N  -16.813  17.735   9.815 1.00 . A A .  332 LEU N    1 1 
       32 84103 1 1 89 LEU O    O  -17.406  15.194  10.588 1.00 . A A .  332 LEU O    1 1 
       32 84104 1 1 90 ARG C    C  -19.771  13.620  11.997 1.00 . A A .  333 ARG C    1 1 
       32 84105 1 1 90 ARG CA   C  -18.969  14.634  12.808 1.00 . A A .  333 ARG CA   1 1 
       32 84106 1 1 90 ARG CB   C  -19.593  14.817  14.193 1.00 . A A .  333 ARG CB   1 1 
       32 84107 1 1 90 ARG CD   C  -17.392  15.662  15.064 1.00 . A A .  333 ARG CD   1 1 
       32 84108 1 1 90 ARG CG   C  -18.897  15.870  15.044 1.00 . A A .  333 ARG CG   1 1 
       32 84109 1 1 90 ARG CZ   C  -15.702  16.054  16.815 1.00 . A A .  333 ARG CZ   1 1 
       32 84110 1 1 90 ARG H    H  -19.460  16.657  12.417 1.00 . A A .  333 ARG H    1 1 
       32 84111 1 1 90 ARG HA   H  -17.962  14.263  12.924 1.00 . A A .  333 ARG HA   1 1 
       32 84112 1 1 90 ARG HB2  H  -20.628  15.109  14.075 1.00 . A A .  333 ARG HB2  1 1 
       32 84113 1 1 90 ARG HB3  H  -19.552  13.875  14.718 1.00 . A A .  333 ARG HB3  1 1 
       32 84114 1 1 90 ARG HD2  H  -17.189  14.623  15.268 1.00 . A A .  333 ARG HD2  1 1 
       32 84115 1 1 90 ARG HD3  H  -16.995  15.920  14.090 1.00 . A A .  333 ARG HD3  1 1 
       32 84116 1 1 90 ARG HE   H  -17.064  17.392  16.215 1.00 . A A .  333 ARG HE   1 1 
       32 84117 1 1 90 ARG HG2  H  -19.109  16.847  14.636 1.00 . A A .  333 ARG HG2  1 1 
       32 84118 1 1 90 ARG HG3  H  -19.277  15.808  16.055 1.00 . A A .  333 ARG HG3  1 1 
       32 84119 1 1 90 ARG HH11 H  -15.610  14.222  15.953 1.00 . A A .  333 ARG HH11 1 1 
       32 84120 1 1 90 ARG HH12 H  -14.439  14.512  17.196 1.00 . A A .  333 ARG HH12 1 1 
       32 84121 1 1 90 ARG HH21 H  -15.524  17.782  17.857 1.00 . A A .  333 ARG HH21 1 1 
       32 84122 1 1 90 ARG HH22 H  -14.394  16.533  18.281 1.00 . A A .  333 ARG HH22 1 1 
       32 84123 1 1 90 ARG N    N  -18.894  15.914  12.114 1.00 . A A .  333 ARG N    1 1 
       32 84124 1 1 90 ARG NE   N  -16.726  16.477  16.079 1.00 . A A .  333 ARG NE   1 1 
       32 84125 1 1 90 ARG NH1  N  -15.212  14.831  16.639 1.00 . A A .  333 ARG NH1  1 1 
       32 84126 1 1 90 ARG NH2  N  -15.162  16.853  17.722 1.00 . A A .  333 ARG NH2  1 1 
       32 84127 1 1 90 ARG O    O  -20.262  13.932  10.912 1.00 . A A .  333 ARG O    1 1 
       32 84128 1 1 91 LYS C    C  -22.128  11.478  12.121 1.00 . A A .  334 LYS C    1 1 
       32 84129 1 1 91 LYS CA   C  -20.638  11.357  11.834 1.00 . A A .  334 LYS CA   1 1 
       32 84130 1 1 91 LYS CB   C  -20.143   9.972  12.262 1.00 . A A .  334 LYS CB   1 1 
       32 84131 1 1 91 LYS CD   C  -18.615   8.108  11.543 1.00 . A A .  334 LYS CD   1 1 
       32 84132 1 1 91 LYS CE   C  -18.608   7.390  12.882 1.00 . A A .  334 LYS CE   1 1 
       32 84133 1 1 91 LYS CG   C  -18.770   9.612  11.713 1.00 . A A .  334 LYS CG   1 1 
       32 84134 1 1 91 LYS H    H  -19.498  12.214  13.399 1.00 . A A .  334 LYS H    1 1 
       32 84135 1 1 91 LYS HA   H  -20.477  11.479  10.774 1.00 . A A .  334 LYS HA   1 1 
       32 84136 1 1 91 LYS HB2  H  -20.093   9.940  13.340 1.00 . A A .  334 LYS HB2  1 1 
       32 84137 1 1 91 LYS HB3  H  -20.850   9.229  11.919 1.00 . A A .  334 LYS HB3  1 1 
       32 84138 1 1 91 LYS HD2  H  -19.439   7.736  10.953 1.00 . A A .  334 LYS HD2  1 1 
       32 84139 1 1 91 LYS HD3  H  -17.684   7.909  11.030 1.00 . A A .  334 LYS HD3  1 1 
       32 84140 1 1 91 LYS HE2  H  -17.642   7.521  13.342 1.00 . A A .  334 LYS HE2  1 1 
       32 84141 1 1 91 LYS HE3  H  -19.371   7.823  13.513 1.00 . A A .  334 LYS HE3  1 1 
       32 84142 1 1 91 LYS HG2  H  -18.642  10.089  10.753 1.00 . A A .  334 LYS HG2  1 1 
       32 84143 1 1 91 LYS HG3  H  -18.016   9.969  12.400 1.00 . A A .  334 LYS HG3  1 1 
       32 84144 1 1 91 LYS HZ1  H  -18.166   5.505  12.105 1.00 . A A .  334 LYS HZ1  1 1 
       32 84145 1 1 91 LYS HZ2  H  -18.835   5.466  13.656 1.00 . A A .  334 LYS HZ2  1 1 
       32 84146 1 1 91 LYS HZ3  H  -19.819   5.786  12.319 1.00 . A A .  334 LYS HZ3  1 1 
       32 84147 1 1 91 LYS N    N  -19.898  12.407  12.522 1.00 . A A .  334 LYS N    1 1 
       32 84148 1 1 91 LYS NZ   N  -18.874   5.935  12.730 1.00 . A A .  334 LYS NZ   1 1 
       32 84149 1 1 91 LYS O    O  -22.954  10.883  11.426 1.00 . A A .  334 LYS O    1 1 
       32 84150 1 1 92 GLN C    C  -24.505  11.156  13.943 1.00 . A A .  335 GLN C    1 1 
       32 84151 1 1 92 GLN CA   C  -23.830  12.474  13.571 1.00 . A A .  335 GLN CA   1 1 
       32 84152 1 1 92 GLN CB   C  -24.618  13.190  12.468 1.00 . A A .  335 GLN CB   1 1 
       32 84153 1 1 92 GLN CD   C  -24.810  15.236  10.981 1.00 . A A .  335 GLN CD   1 1 
       32 84154 1 1 92 GLN CG   C  -24.074  14.572  12.131 1.00 . A A .  335 GLN CG   1 1 
       32 84155 1 1 92 GLN H    H  -21.731  12.681  13.658 1.00 . A A .  335 GLN H    1 1 
       32 84156 1 1 92 GLN HA   H  -23.807  13.105  14.446 1.00 . A A .  335 GLN HA   1 1 
       32 84157 1 1 92 GLN HB2  H  -24.589  12.589  11.572 1.00 . A A .  335 GLN HB2  1 1 
       32 84158 1 1 92 GLN HB3  H  -25.642  13.296  12.790 1.00 . A A .  335 GLN HB3  1 1 
       32 84159 1 1 92 GLN HE21 H  -23.172  16.238  10.472 1.00 . A A .  335 GLN HE21 1 1 
       32 84160 1 1 92 GLN HE22 H  -24.562  16.521   9.484 1.00 . A A .  335 GLN HE22 1 1 
       32 84161 1 1 92 GLN HG2  H  -24.159  15.202  13.005 1.00 . A A .  335 GLN HG2  1 1 
       32 84162 1 1 92 GLN HG3  H  -23.031  14.478  11.860 1.00 . A A .  335 GLN HG3  1 1 
       32 84163 1 1 92 GLN N    N  -22.449  12.250  13.155 1.00 . A A .  335 GLN N    1 1 
       32 84164 1 1 92 GLN NE2  N  -24.112  16.084  10.238 1.00 . A A .  335 GLN NE2  1 1 
       32 84165 1 1 92 GLN O    O  -23.924  10.333  14.665 1.00 . A A .  335 GLN O    1 1 
       32 84166 1 1 92 GLN OE1  O  -26.001  14.998  10.768 1.00 . A A .  335 GLN OE1  1 1 
       32 84167 2 1  1 GLY C    C    6.807  25.547   0.712 1.00 . B B .  244 GLY C    1 1 
       32 84168 2 1  1 GLY CA   C    6.627  27.046   0.670 1.00 . B B .  244 GLY CA   1 1 
       32 84169 2 1  1 GLY HA2  H    5.631  27.269   0.317 1.00 . B B .  244 GLY HA2  1 1 
       32 84170 2 1  1 GLY HA3  H    7.345  27.464  -0.016 1.00 . B B .  244 GLY HA3  1 1 
       32 84171 2 1  1 GLY N    N    6.815  27.664   2.001 1.00 . B B .  244 GLY N    1 1 
       32 84172 2 1  1 GLY O    O    7.556  25.038   1.548 1.00 . B B .  244 GLY O    1 1 
       32 84173 2 1  2 PRO C    C    7.482  22.898  -0.954 1.00 . B B .  245 PRO C    1 1 
       32 84174 2 1  2 PRO CA   C    6.217  23.358  -0.234 1.00 . B B .  245 PRO CA   1 1 
       32 84175 2 1  2 PRO CB   C    4.977  22.970  -1.035 1.00 . B B .  245 PRO CB   1 1 
       32 84176 2 1  2 PRO CD   C    5.184  25.349  -1.187 1.00 . B B .  245 PRO CD   1 1 
       32 84177 2 1  2 PRO CG   C    4.740  24.125  -1.944 1.00 . B B .  245 PRO CG   1 1 
       32 84178 2 1  2 PRO HA   H    6.174  22.915   0.750 1.00 . B B .  245 PRO HA   1 1 
       32 84179 2 1  2 PRO HB2  H    5.171  22.065  -1.597 1.00 . B B .  245 PRO HB2  1 1 
       32 84180 2 1  2 PRO HB3  H    4.135  22.833  -0.377 1.00 . B B .  245 PRO HB3  1 1 
       32 84181 2 1  2 PRO HD2  H    5.686  26.041  -1.847 1.00 . B B .  245 PRO HD2  1 1 
       32 84182 2 1  2 PRO HD3  H    4.339  25.823  -0.714 1.00 . B B .  245 PRO HD3  1 1 
       32 84183 2 1  2 PRO HG2  H    5.322  24.007  -2.847 1.00 . B B .  245 PRO HG2  1 1 
       32 84184 2 1  2 PRO HG3  H    3.689  24.202  -2.180 1.00 . B B .  245 PRO HG3  1 1 
       32 84185 2 1  2 PRO N    N    6.122  24.815  -0.174 1.00 . B B .  245 PRO N    1 1 
       32 84186 2 1  2 PRO O    O    8.245  23.712  -1.481 1.00 . B B .  245 PRO O    1 1 
       32 84187 2 1  3 LEU C    C    8.409  20.351  -2.924 1.00 . B B .  246 LEU C    1 1 
       32 84188 2 1  3 LEU CA   C    8.854  21.025  -1.637 1.00 . B B .  246 LEU CA   1 1 
       32 84189 2 1  3 LEU CB   C    9.568  20.014  -0.725 1.00 . B B .  246 LEU CB   1 1 
       32 84190 2 1  3 LEU CD1  C   11.378  21.675  -0.147 1.00 . B B .  246 LEU CD1  1 1 
       32 84191 2 1  3 LEU CD2  C    9.579  21.165   1.521 1.00 . B B .  246 LEU CD2  1 1 
       32 84192 2 1  3 LEU CG   C   10.441  20.606   0.397 1.00 . B B .  246 LEU CG   1 1 
       32 84193 2 1  3 LEU H    H    7.050  20.994  -0.549 1.00 . B B .  246 LEU H    1 1 
       32 84194 2 1  3 LEU HA   H    9.530  21.829  -1.878 1.00 . B B .  246 LEU HA   1 1 
       32 84195 2 1  3 LEU HB2  H    8.817  19.386  -0.266 1.00 . B B .  246 LEU HB2  1 1 
       32 84196 2 1  3 LEU HB3  H   10.198  19.391  -1.342 1.00 . B B .  246 LEU HB3  1 1 
       32 84197 2 1  3 LEU HD11 H   10.801  22.510  -0.512 1.00 . B B .  246 LEU HD11 1 1 
       32 84198 2 1  3 LEU HD12 H   12.038  22.012   0.641 1.00 . B B .  246 LEU HD12 1 1 
       32 84199 2 1  3 LEU HD13 H   11.965  21.262  -0.952 1.00 . B B .  246 LEU HD13 1 1 
       32 84200 2 1  3 LEU HD21 H    8.994  20.370   1.959 1.00 . B B .  246 LEU HD21 1 1 
       32 84201 2 1  3 LEU HD22 H   10.215  21.602   2.278 1.00 . B B .  246 LEU HD22 1 1 
       32 84202 2 1  3 LEU HD23 H    8.918  21.924   1.127 1.00 . B B .  246 LEU HD23 1 1 
       32 84203 2 1  3 LEU HG   H   11.053  19.820   0.812 1.00 . B B .  246 LEU HG   1 1 
       32 84204 2 1  3 LEU N    N    7.696  21.594  -0.976 1.00 . B B .  246 LEU N    1 1 
       32 84205 2 1  3 LEU O    O    7.217  20.319  -3.237 1.00 . B B .  246 LEU O    1 1 
       32 84206 2 1  4 GLY C    C    9.755  19.731  -6.089 1.00 . B B .  247 GLY C    1 1 
       32 84207 2 1  4 GLY CA   C    9.015  19.144  -4.905 1.00 . B B .  247 GLY CA   1 1 
       32 84208 2 1  4 GLY H    H   10.287  19.828  -3.359 1.00 . B B .  247 GLY H    1 1 
       32 84209 2 1  4 GLY HA2  H    9.257  18.099  -4.814 1.00 . B B .  247 GLY HA2  1 1 
       32 84210 2 1  4 GLY HA3  H    7.953  19.244  -5.073 1.00 . B B .  247 GLY HA3  1 1 
       32 84211 2 1  4 GLY N    N    9.352  19.804  -3.666 1.00 . B B .  247 GLY N    1 1 
       32 84212 2 1  4 GLY O    O    9.744  19.167  -7.185 1.00 . B B .  247 GLY O    1 1 
       32 84213 2 1  5 SER C    C   12.430  20.794  -7.227 1.00 . B B .  248 SER C    1 1 
       32 84214 2 1  5 SER CA   C   11.145  21.554  -6.907 1.00 . B B .  248 SER CA   1 1 
       32 84215 2 1  5 SER CB   C   11.471  22.979  -6.448 1.00 . B B .  248 SER CB   1 1 
       32 84216 2 1  5 SER H    H   10.334  21.286  -4.979 1.00 . B B .  248 SER H    1 1 
       32 84217 2 1  5 SER HA   H   10.532  21.601  -7.792 1.00 . B B .  248 SER HA   1 1 
       32 84218 2 1  5 SER HB2  H   12.535  23.147  -6.534 1.00 . B B .  248 SER HB2  1 1 
       32 84219 2 1  5 SER HB3  H   10.943  23.686  -7.069 1.00 . B B .  248 SER HB3  1 1 
       32 84220 2 1  5 SER HG   H   11.015  24.120  -4.915 1.00 . B B .  248 SER HG   1 1 
       32 84221 2 1  5 SER N    N   10.387  20.876  -5.867 1.00 . B B .  248 SER N    1 1 
       32 84222 2 1  5 SER O    O   12.623  20.326  -8.349 1.00 . B B .  248 SER O    1 1 
       32 84223 2 1  5 SER OG   O   11.082  23.172  -5.093 1.00 . B B .  248 SER OG   1 1 
       32 84224 2 1  6 GLU C    C   14.736  18.898  -5.321 1.00 . B B .  249 GLU C    1 1 
       32 84225 2 1  6 GLU CA   C   14.560  19.959  -6.403 1.00 . B B .  249 GLU CA   1 1 
       32 84226 2 1  6 GLU CB   C   15.727  20.947  -6.370 1.00 . B B .  249 GLU CB   1 1 
       32 84227 2 1  6 GLU CD   C   16.751  23.017  -7.389 1.00 . B B .  249 GLU CD   1 1 
       32 84228 2 1  6 GLU CG   C   15.739  21.905  -7.549 1.00 . B B .  249 GLU CG   1 1 
       32 84229 2 1  6 GLU H    H   13.086  21.064  -5.363 1.00 . B B .  249 GLU H    1 1 
       32 84230 2 1  6 GLU HA   H   14.541  19.472  -7.367 1.00 . B B .  249 GLU HA   1 1 
       32 84231 2 1  6 GLU HB2  H   15.666  21.526  -5.460 1.00 . B B .  249 GLU HB2  1 1 
       32 84232 2 1  6 GLU HB3  H   16.654  20.393  -6.374 1.00 . B B .  249 GLU HB3  1 1 
       32 84233 2 1  6 GLU HG2  H   15.978  21.352  -8.444 1.00 . B B .  249 GLU HG2  1 1 
       32 84234 2 1  6 GLU HG3  H   14.758  22.343  -7.648 1.00 . B B .  249 GLU HG3  1 1 
       32 84235 2 1  6 GLU N    N   13.299  20.667  -6.235 1.00 . B B .  249 GLU N    1 1 
       32 84236 2 1  6 GLU O    O   15.678  18.103  -5.360 1.00 . B B .  249 GLU O    1 1 
       32 84237 2 1  6 GLU OE1  O   17.923  22.819  -7.767 1.00 . B B .  249 GLU OE1  1 1 
       32 84238 2 1  6 GLU OE2  O   16.379  24.099  -6.887 1.00 . B B .  249 GLU OE2  1 1 
       32 84239 2 1  7 ASP C    C   12.504  17.329  -3.042 1.00 . B B .  250 ASP C    1 1 
       32 84240 2 1  7 ASP CA   C   13.876  17.922  -3.271 1.00 . B B .  250 ASP CA   1 1 
       32 84241 2 1  7 ASP CB   C   14.371  18.558  -1.976 1.00 . B B .  250 ASP CB   1 1 
       32 84242 2 1  7 ASP CG   C   14.748  17.523  -0.934 1.00 . B B .  250 ASP CG   1 1 
       32 84243 2 1  7 ASP H    H   13.103  19.550  -4.368 1.00 . B B .  250 ASP H    1 1 
       32 84244 2 1  7 ASP HA   H   14.554  17.134  -3.560 1.00 . B B .  250 ASP HA   1 1 
       32 84245 2 1  7 ASP HB2  H   15.232  19.161  -2.187 1.00 . B B .  250 ASP HB2  1 1 
       32 84246 2 1  7 ASP HB3  H   13.589  19.182  -1.570 1.00 . B B .  250 ASP HB3  1 1 
       32 84247 2 1  7 ASP N    N   13.829  18.892  -4.353 1.00 . B B .  250 ASP N    1 1 
       32 84248 2 1  7 ASP O    O   11.503  18.047  -3.061 1.00 . B B .  250 ASP O    1 1 
       32 84249 2 1  7 ASP OD1  O   15.152  16.405  -1.322 1.00 . B B .  250 ASP OD1  1 1 
       32 84250 2 1  7 ASP OD2  O   14.648  17.822   0.275 1.00 . B B .  250 ASP OD2  1 1 
       32 84251 2 1  8 ASP C    C   11.463  14.024  -1.852 1.00 . B B .  251 ASP C    1 1 
       32 84252 2 1  8 ASP CA   C   11.211  15.336  -2.589 1.00 . B B .  251 ASP CA   1 1 
       32 84253 2 1  8 ASP CB   C   10.479  15.081  -3.916 1.00 . B B .  251 ASP CB   1 1 
       32 84254 2 1  8 ASP CG   C   11.298  14.281  -4.917 1.00 . B B .  251 ASP CG   1 1 
       32 84255 2 1  8 ASP H    H   13.296  15.524  -2.785 1.00 . B B .  251 ASP H    1 1 
       32 84256 2 1  8 ASP HA   H   10.602  15.974  -1.968 1.00 . B B .  251 ASP HA   1 1 
       32 84257 2 1  8 ASP HB2  H    9.570  14.535  -3.716 1.00 . B B .  251 ASP HB2  1 1 
       32 84258 2 1  8 ASP HB3  H   10.227  16.030  -4.366 1.00 . B B .  251 ASP HB3  1 1 
       32 84259 2 1  8 ASP N    N   12.461  16.030  -2.812 1.00 . B B .  251 ASP N    1 1 
       32 84260 2 1  8 ASP O    O   12.170  13.145  -2.343 1.00 . B B .  251 ASP O    1 1 
       32 84261 2 1  8 ASP OD1  O   12.316  14.805  -5.420 1.00 . B B .  251 ASP OD1  1 1 
       32 84262 2 1  8 ASP OD2  O   10.919  13.128  -5.215 1.00 . B B .  251 ASP OD2  1 1 
       32 84263 2 1  9 PRO C    C   10.050  11.624  -0.160 1.00 . B B .  252 PRO C    1 1 
       32 84264 2 1  9 PRO CA   C   11.089  12.692   0.168 1.00 . B B .  252 PRO CA   1 1 
       32 84265 2 1  9 PRO CB   C   10.899  13.212   1.591 1.00 . B B .  252 PRO CB   1 1 
       32 84266 2 1  9 PRO CD   C   10.113  14.909   0.051 1.00 . B B .  252 PRO CD   1 1 
       32 84267 2 1  9 PRO CG   C   10.008  14.404   1.469 1.00 . B B .  252 PRO CG   1 1 
       32 84268 2 1  9 PRO HA   H   12.081  12.277   0.063 1.00 . B B .  252 PRO HA   1 1 
       32 84269 2 1  9 PRO HB2  H   10.438  12.444   2.202 1.00 . B B .  252 PRO HB2  1 1 
       32 84270 2 1  9 PRO HB3  H   11.850  13.501   2.009 1.00 . B B .  252 PRO HB3  1 1 
       32 84271 2 1  9 PRO HD2  H    9.131  14.980  -0.394 1.00 . B B .  252 PRO HD2  1 1 
       32 84272 2 1  9 PRO HD3  H   10.602  15.873   0.031 1.00 . B B .  252 PRO HD3  1 1 
       32 84273 2 1  9 PRO HG2  H    8.990  14.116   1.688 1.00 . B B .  252 PRO HG2  1 1 
       32 84274 2 1  9 PRO HG3  H   10.334  15.171   2.150 1.00 . B B .  252 PRO HG3  1 1 
       32 84275 2 1  9 PRO N    N   10.924  13.893  -0.636 1.00 . B B .  252 PRO N    1 1 
       32 84276 2 1  9 PRO O    O    8.927  11.932  -0.563 1.00 . B B .  252 PRO O    1 1 
       32 84277 2 1 10 ILE C    C    8.795   8.828   1.003 1.00 . B B .  253 ILE C    1 1 
       32 84278 2 1 10 ILE CA   C    9.515   9.265  -0.264 1.00 . B B .  253 ILE CA   1 1 
       32 84279 2 1 10 ILE CB   C   10.234   8.032  -0.846 1.00 . B B .  253 ILE CB   1 1 
       32 84280 2 1 10 ILE CD1  C   11.160   8.809  -3.105 1.00 . B B .  253 ILE CD1  1 1 
       32 84281 2 1 10 ILE CG1  C   11.467   8.434  -1.673 1.00 . B B .  253 ILE CG1  1 1 
       32 84282 2 1 10 ILE CG2  C    9.256   7.220  -1.684 1.00 . B B .  253 ILE CG2  1 1 
       32 84283 2 1 10 ILE H    H   11.321  10.176   0.362 1.00 . B B .  253 ILE H    1 1 
       32 84284 2 1 10 ILE HA   H    8.786   9.607  -0.984 1.00 . B B .  253 ILE HA   1 1 
       32 84285 2 1 10 ILE HB   H   10.550   7.415  -0.022 1.00 . B B .  253 ILE HB   1 1 
       32 84286 2 1 10 ILE HD11 H   10.488   8.078  -3.529 1.00 . B B .  253 ILE HD11 1 1 
       32 84287 2 1 10 ILE HD12 H   10.695   9.783  -3.130 1.00 . B B .  253 ILE HD12 1 1 
       32 84288 2 1 10 ILE HD13 H   12.076   8.830  -3.677 1.00 . B B .  253 ILE HD13 1 1 
       32 84289 2 1 10 ILE N    N   10.422  10.367   0.018 1.00 . B B .  253 ILE N    1 1 
       32 84290 2 1 10 ILE O    O    9.432   8.423   1.975 1.00 . B B .  253 ILE O    1 1 
       32 84291 2 1 11 PRO C    C    6.591   6.985   2.309 1.00 . B B .  254 PRO C    1 1 
       32 84292 2 1 11 PRO CA   C    6.659   8.504   2.168 1.00 . B B .  254 PRO CA   1 1 
       32 84293 2 1 11 PRO CB   C    5.281   9.069   1.844 1.00 . B B .  254 PRO CB   1 1 
       32 84294 2 1 11 PRO CD   C    6.627   9.425  -0.092 1.00 . B B .  254 PRO CD   1 1 
       32 84295 2 1 11 PRO CG   C    5.227   9.124   0.359 1.00 . B B .  254 PRO CG   1 1 
       32 84296 2 1 11 PRO HA   H    7.028   8.939   3.086 1.00 . B B .  254 PRO HA   1 1 
       32 84297 2 1 11 PRO HB2  H    4.518   8.411   2.236 1.00 . B B .  254 PRO HB2  1 1 
       32 84298 2 1 11 PRO HB3  H    5.177  10.055   2.254 1.00 . B B .  254 PRO HB3  1 1 
       32 84299 2 1 11 PRO HD2  H    6.846   8.907  -1.014 1.00 . B B .  254 PRO HD2  1 1 
       32 84300 2 1 11 PRO HD3  H    6.762  10.490  -0.214 1.00 . B B .  254 PRO HD3  1 1 
       32 84301 2 1 11 PRO HG2  H    4.902   8.166  -0.029 1.00 . B B .  254 PRO HG2  1 1 
       32 84302 2 1 11 PRO HG3  H    4.559   9.909   0.040 1.00 . B B .  254 PRO HG3  1 1 
       32 84303 2 1 11 PRO N    N    7.461   8.911   1.014 1.00 . B B .  254 PRO N    1 1 
       32 84304 2 1 11 PRO O    O    6.643   6.262   1.312 1.00 . B B .  254 PRO O    1 1 
       32 84305 2 1 12 ASP C    C    5.217   4.395   3.089 1.00 . B B .  255 ASP C    1 1 
       32 84306 2 1 12 ASP CA   C    6.363   5.072   3.844 1.00 . B B .  255 ASP CA   1 1 
       32 84307 2 1 12 ASP CB   C    6.198   4.869   5.363 1.00 . B B .  255 ASP CB   1 1 
       32 84308 2 1 12 ASP CG   C    5.700   3.479   5.767 1.00 . B B .  255 ASP CG   1 1 
       32 84309 2 1 12 ASP H    H    6.354   7.150   4.287 1.00 . B B .  255 ASP H    1 1 
       32 84310 2 1 12 ASP HA   H    7.301   4.626   3.530 1.00 . B B .  255 ASP HA   1 1 
       32 84311 2 1 12 ASP HB2  H    7.151   5.032   5.841 1.00 . B B .  255 ASP HB2  1 1 
       32 84312 2 1 12 ASP HB3  H    5.494   5.599   5.734 1.00 . B B .  255 ASP HB3  1 1 
       32 84313 2 1 12 ASP N    N    6.434   6.511   3.544 1.00 . B B .  255 ASP N    1 1 
       32 84314 2 1 12 ASP O    O    5.228   3.188   2.883 1.00 . B B .  255 ASP O    1 1 
       32 84315 2 1 12 ASP OD1  O    6.457   2.500   5.635 1.00 . B B .  255 ASP OD1  1 1 
       32 84316 2 1 12 ASP OD2  O    4.555   3.371   6.268 1.00 . B B .  255 ASP OD2  1 1 
       32 84317 2 1 13 GLU C    C    3.466   4.117   0.524 1.00 . B B .  256 GLU C    1 1 
       32 84318 2 1 13 GLU CA   C    3.099   4.659   1.910 1.00 . B B .  256 GLU CA   1 1 
       32 84319 2 1 13 GLU CB   C    2.014   5.729   1.790 1.00 . B B .  256 GLU CB   1 1 
       32 84320 2 1 13 GLU CD   C    1.556   8.158   1.288 1.00 . B B .  256 GLU CD   1 1 
       32 84321 2 1 13 GLU CG   C    2.445   6.963   1.019 1.00 . B B .  256 GLU CG   1 1 
       32 84322 2 1 13 GLU H    H    4.313   6.150   2.796 1.00 . B B .  256 GLU H    1 1 
       32 84323 2 1 13 GLU HA   H    2.704   3.844   2.493 1.00 . B B .  256 GLU HA   1 1 
       32 84324 2 1 13 GLU HB2  H    1.160   5.302   1.288 1.00 . B B .  256 GLU HB2  1 1 
       32 84325 2 1 13 GLU HB3  H    1.719   6.038   2.782 1.00 . B B .  256 GLU HB3  1 1 
       32 84326 2 1 13 GLU HG2  H    3.455   7.214   1.301 1.00 . B B .  256 GLU HG2  1 1 
       32 84327 2 1 13 GLU HG3  H    2.413   6.741  -0.037 1.00 . B B .  256 GLU HG3  1 1 
       32 84328 2 1 13 GLU N    N    4.252   5.187   2.635 1.00 . B B .  256 GLU N    1 1 
       32 84329 2 1 13 GLU O    O    2.619   3.546  -0.161 1.00 . B B .  256 GLU O    1 1 
       32 84330 2 1 13 GLU OE1  O    1.761   8.838   2.316 1.00 . B B .  256 GLU OE1  1 1 
       32 84331 2 1 13 GLU OE2  O    0.651   8.420   0.473 1.00 . B B .  256 GLU OE2  1 1 
       32 84332 2 1 14 LEU C    C    6.681   3.749  -1.232 1.00 . B B .  257 LEU C    1 1 
       32 84333 2 1 14 LEU CA   C    5.165   3.788  -1.188 1.00 . B B .  257 LEU CA   1 1 
       32 84334 2 1 14 LEU CB   C    4.615   4.648  -2.330 1.00 . B B .  257 LEU CB   1 1 
       32 84335 2 1 14 LEU CD1  C    5.860   6.711  -3.015 1.00 . B B .  257 LEU CD1  1 1 
       32 84336 2 1 14 LEU CD2  C    3.441   6.844  -2.471 1.00 . B B .  257 LEU CD2  1 1 
       32 84337 2 1 14 LEU CG   C    4.750   6.158  -2.142 1.00 . B B .  257 LEU CG   1 1 
       32 84338 2 1 14 LEU H    H    5.362   4.763   0.692 1.00 . B B .  257 LEU H    1 1 
       32 84339 2 1 14 LEU HA   H    4.788   2.782  -1.296 1.00 . B B .  257 LEU HA   1 1 
       32 84340 2 1 14 LEU HB2  H    5.135   4.375  -3.235 1.00 . B B .  257 LEU HB2  1 1 
       32 84341 2 1 14 LEU HB3  H    3.569   4.417  -2.453 1.00 . B B .  257 LEU HB3  1 1 
       32 84342 2 1 14 LEU HD11 H    5.638   6.495  -4.050 1.00 . B B .  257 LEU HD11 1 1 
       32 84343 2 1 14 LEU HD12 H    5.929   7.780  -2.877 1.00 . B B .  257 LEU HD12 1 1 
       32 84344 2 1 14 LEU HD13 H    6.797   6.249  -2.744 1.00 . B B .  257 LEU HD13 1 1 
       32 84345 2 1 14 LEU HD21 H    2.632   6.316  -1.990 1.00 . B B .  257 LEU HD21 1 1 
       32 84346 2 1 14 LEU HD22 H    3.471   7.861  -2.121 1.00 . B B .  257 LEU HD22 1 1 
       32 84347 2 1 14 LEU HD23 H    3.296   6.834  -3.540 1.00 . B B .  257 LEU HD23 1 1 
       32 84348 2 1 14 LEU HG   H    4.993   6.370  -1.112 1.00 . B B .  257 LEU HG   1 1 
       32 84349 2 1 14 LEU N    N    4.719   4.290   0.111 1.00 . B B .  257 LEU N    1 1 
       32 84350 2 1 14 LEU O    O    7.300   3.831  -2.294 1.00 . B B .  257 LEU O    1 1 
       32 84351 2 1 15 LEU C    C    9.194   2.206   0.558 1.00 . B B .  258 LEU C    1 1 
       32 84352 2 1 15 LEU CA   C    8.706   3.576   0.085 1.00 . B B .  258 LEU CA   1 1 
       32 84353 2 1 15 LEU CB   C    9.110   4.652   1.093 1.00 . B B .  258 LEU CB   1 1 
       32 84354 2 1 15 LEU CD1  C   11.495   5.137   0.636 1.00 . B B .  258 LEU CD1  1 1 
       32 84355 2 1 15 LEU CD2  C   10.653   5.260   2.954 1.00 . B B .  258 LEU CD2  1 1 
       32 84356 2 1 15 LEU CG   C   10.526   4.549   1.627 1.00 . B B .  258 LEU CG   1 1 
       32 84357 2 1 15 LEU H    H    6.702   3.538   0.738 1.00 . B B .  258 LEU H    1 1 
       32 84358 2 1 15 LEU HA   H    9.152   3.802  -0.869 1.00 . B B .  258 LEU HA   1 1 
       32 84359 2 1 15 LEU HB2  H    8.998   5.616   0.620 1.00 . B B .  258 LEU HB2  1 1 
       32 84360 2 1 15 LEU HB3  H    8.431   4.602   1.929 1.00 . B B .  258 LEU HB3  1 1 
       32 84361 2 1 15 LEU HD11 H   11.063   5.102  -0.352 1.00 . B B .  258 LEU HD11 1 1 
       32 84362 2 1 15 LEU HD12 H   11.698   6.161   0.906 1.00 . B B .  258 LEU HD12 1 1 
       32 84363 2 1 15 LEU HD13 H   12.412   4.572   0.651 1.00 . B B .  258 LEU HD13 1 1 
       32 84364 2 1 15 LEU HD21 H   10.035   4.769   3.689 1.00 . B B .  258 LEU HD21 1 1 
       32 84365 2 1 15 LEU HD22 H   11.685   5.238   3.271 1.00 . B B .  258 LEU HD22 1 1 
       32 84366 2 1 15 LEU HD23 H   10.336   6.285   2.837 1.00 . B B .  258 LEU HD23 1 1 
       32 84367 2 1 15 LEU HG   H   10.768   3.508   1.772 1.00 . B B .  258 LEU HG   1 1 
       32 84368 2 1 15 LEU N    N    7.265   3.611  -0.063 1.00 . B B .  258 LEU N    1 1 
       32 84369 2 1 15 LEU O    O    8.693   1.673   1.544 1.00 . B B .  258 LEU O    1 1 
       32 84370 2 1 16 CYS C    C   11.635   0.560   1.430 1.00 . B B .  259 CYS C    1 1 
       32 84371 2 1 16 CYS CA   C   10.726   0.349   0.240 1.00 . B B .  259 CYS CA   1 1 
       32 84372 2 1 16 CYS CB   C   11.516  -0.296  -0.907 1.00 . B B .  259 CYS CB   1 1 
       32 84373 2 1 16 CYS H    H   10.532   2.099  -0.935 1.00 . B B .  259 CYS H    1 1 
       32 84374 2 1 16 CYS HA   H    9.910  -0.297   0.527 1.00 . B B .  259 CYS HA   1 1 
       32 84375 2 1 16 CYS HB2  H   10.854  -0.454  -1.742 1.00 . B B .  259 CYS HB2  1 1 
       32 84376 2 1 16 CYS HB3  H   12.307   0.374  -1.207 1.00 . B B .  259 CYS HB3  1 1 
       32 84377 2 1 16 CYS N    N   10.168   1.636  -0.148 1.00 . B B .  259 CYS N    1 1 
       32 84378 2 1 16 CYS O    O   12.548   1.378   1.384 1.00 . B B .  259 CYS O    1 1 
       32 84379 2 1 16 CYS SG   S   12.274  -1.896  -0.503 1.00 . B B .  259 CYS SG   1 1 
       32 84380 2 1 17 LEU C    C   13.546  -0.679   3.487 1.00 . B B .  260 LEU C    1 1 
       32 84381 2 1 17 LEU CA   C   12.175  -0.043   3.701 1.00 . B B .  260 LEU CA   1 1 
       32 84382 2 1 17 LEU CB   C   11.459  -0.720   4.876 1.00 . B B .  260 LEU CB   1 1 
       32 84383 2 1 17 LEU CD1  C    9.334  -1.431   5.997 1.00 . B B .  260 LEU CD1  1 1 
       32 84384 2 1 17 LEU CD2  C    9.439   0.775   4.832 1.00 . B B .  260 LEU CD2  1 1 
       32 84385 2 1 17 LEU CG   C    9.928  -0.665   4.829 1.00 . B B .  260 LEU CG   1 1 
       32 84386 2 1 17 LEU H    H   10.622  -0.784   2.479 1.00 . B B .  260 LEU H    1 1 
       32 84387 2 1 17 LEU HA   H   12.305   1.009   3.919 1.00 . B B .  260 LEU HA   1 1 
       32 84388 2 1 17 LEU HB2  H   11.760  -1.758   4.903 1.00 . B B .  260 LEU HB2  1 1 
       32 84389 2 1 17 LEU HB3  H   11.785  -0.243   5.790 1.00 . B B .  260 LEU HB3  1 1 
       32 84390 2 1 17 LEU HD11 H    9.897  -2.339   6.161 1.00 . B B .  260 LEU HD11 1 1 
       32 84391 2 1 17 LEU HD12 H    9.370  -0.819   6.884 1.00 . B B .  260 LEU HD12 1 1 
       32 84392 2 1 17 LEU HD13 H    8.307  -1.686   5.775 1.00 . B B .  260 LEU HD13 1 1 
       32 84393 2 1 17 LEU HD21 H    9.776   1.268   3.932 1.00 . B B .  260 LEU HD21 1 1 
       32 84394 2 1 17 LEU HD22 H    8.360   0.789   4.866 1.00 . B B .  260 LEU HD22 1 1 
       32 84395 2 1 17 LEU HD23 H    9.834   1.291   5.697 1.00 . B B .  260 LEU HD23 1 1 
       32 84396 2 1 17 LEU HG   H    9.585  -1.135   3.917 1.00 . B B .  260 LEU HG   1 1 
       32 84397 2 1 17 LEU N    N   11.376  -0.160   2.498 1.00 . B B .  260 LEU N    1 1 
       32 84398 2 1 17 LEU O    O   14.556  -0.187   3.979 1.00 . B B .  260 LEU O    1 1 
       32 84399 2 1 18 ILE C    C   15.881  -1.608   1.817 1.00 . B B .  261 ILE C    1 1 
       32 84400 2 1 18 ILE CA   C   14.791  -2.487   2.431 1.00 . B B .  261 ILE CA   1 1 
       32 84401 2 1 18 ILE CB   C   14.509  -3.696   1.522 1.00 . B B .  261 ILE CB   1 1 
       32 84402 2 1 18 ILE CD1  C   12.877  -5.635   1.204 1.00 . B B .  261 ILE CD1  1 1 
       32 84403 2 1 18 ILE CG1  C   13.243  -4.411   2.007 1.00 . B B .  261 ILE CG1  1 1 
       32 84404 2 1 18 ILE CG2  C   15.701  -4.646   1.524 1.00 . B B .  261 ILE CG2  1 1 
       32 84405 2 1 18 ILE H    H   12.738  -2.023   2.265 1.00 . B B .  261 ILE H    1 1 
       32 84406 2 1 18 ILE HA   H   15.153  -2.864   3.378 1.00 . B B .  261 ILE HA   1 1 
       32 84407 2 1 18 ILE HB   H   14.357  -3.342   0.514 1.00 . B B .  261 ILE HB   1 1 
       32 84408 2 1 18 ILE HD11 H   13.746  -6.267   1.098 1.00 . B B .  261 ILE HD11 1 1 
       32 84409 2 1 18 ILE HD12 H   12.096  -6.179   1.714 1.00 . B B .  261 ILE HD12 1 1 
       32 84410 2 1 18 ILE HD13 H   12.526  -5.332   0.226 1.00 . B B .  261 ILE HD13 1 1 
       32 84411 2 1 18 ILE N    N   13.567  -1.741   2.700 1.00 . B B .  261 ILE N    1 1 
       32 84412 2 1 18 ILE O    O   16.994  -1.542   2.344 1.00 . B B .  261 ILE O    1 1 
       32 84413 2 1 19 CYS C    C   16.317   1.398   0.429 1.00 . B B .  262 CYS C    1 1 
       32 84414 2 1 19 CYS CA   C   16.565  -0.068   0.080 1.00 . B B .  262 CYS CA   1 1 
       32 84415 2 1 19 CYS CB   C   16.556  -0.276  -1.436 1.00 . B B .  262 CYS CB   1 1 
       32 84416 2 1 19 CYS H    H   14.680  -1.022   0.319 1.00 . B B .  262 CYS H    1 1 
       32 84417 2 1 19 CYS HA   H   17.534  -0.350   0.463 1.00 . B B .  262 CYS HA   1 1 
       32 84418 2 1 19 CYS HB2  H   17.038   0.566  -1.908 1.00 . B B .  262 CYS HB2  1 1 
       32 84419 2 1 19 CYS HB3  H   17.108  -1.176  -1.672 1.00 . B B .  262 CYS HB3  1 1 
       32 84420 2 1 19 CYS N    N   15.577  -0.932   0.719 1.00 . B B .  262 CYS N    1 1 
       32 84421 2 1 19 CYS O    O   16.985   2.289  -0.105 1.00 . B B .  262 CYS O    1 1 
       32 84422 2 1 19 CYS SG   S   14.910  -0.439  -2.157 1.00 . B B .  262 CYS SG   1 1 
       32 84423 2 1 20 LYS C    C   14.705   3.933   0.636 1.00 . B B .  263 LYS C    1 1 
       32 84424 2 1 20 LYS CA   C   15.003   2.978   1.796 1.00 . B B .  263 LYS CA   1 1 
       32 84425 2 1 20 LYS CB   C   16.105   3.570   2.676 1.00 . B B .  263 LYS CB   1 1 
       32 84426 2 1 20 LYS CD   C   15.324   2.562   4.843 1.00 . B B .  263 LYS CD   1 1 
       32 84427 2 1 20 LYS CE   C   14.524   2.823   6.112 1.00 . B B .  263 LYS CE   1 1 
       32 84428 2 1 20 LYS CG   C   15.664   3.848   4.104 1.00 . B B .  263 LYS CG   1 1 
       32 84429 2 1 20 LYS H    H   14.910   0.855   1.748 1.00 . B B .  263 LYS H    1 1 
       32 84430 2 1 20 LYS HA   H   14.109   2.881   2.392 1.00 . B B .  263 LYS HA   1 1 
       32 84431 2 1 20 LYS HB2  H   16.937   2.881   2.703 1.00 . B B .  263 LYS HB2  1 1 
       32 84432 2 1 20 LYS HB3  H   16.436   4.500   2.237 1.00 . B B .  263 LYS HB3  1 1 
       32 84433 2 1 20 LYS HD2  H   14.744   1.927   4.191 1.00 . B B .  263 LYS HD2  1 1 
       32 84434 2 1 20 LYS HD3  H   16.244   2.059   5.106 1.00 . B B .  263 LYS HD3  1 1 
       32 84435 2 1 20 LYS HE2  H   13.714   3.497   5.880 1.00 . B B .  263 LYS HE2  1 1 
       32 84436 2 1 20 LYS HE3  H   14.120   1.885   6.464 1.00 . B B .  263 LYS HE3  1 1 
       32 84437 2 1 20 LYS HG2  H   16.466   4.348   4.626 1.00 . B B .  263 LYS HG2  1 1 
       32 84438 2 1 20 LYS HG3  H   14.792   4.485   4.084 1.00 . B B .  263 LYS HG3  1 1 
       32 84439 2 1 20 LYS HZ1  H   15.726   4.344   6.881 1.00 . B B .  263 LYS HZ1  1 1 
       32 84440 2 1 20 LYS HZ2  H   14.794   3.557   8.046 1.00 . B B .  263 LYS HZ2  1 1 
       32 84441 2 1 20 LYS HZ3  H   16.162   2.800   7.405 1.00 . B B .  263 LYS HZ3  1 1 
       32 84442 2 1 20 LYS N    N   15.371   1.629   1.345 1.00 . B B .  263 LYS N    1 1 
       32 84443 2 1 20 LYS NZ   N   15.359   3.424   7.185 1.00 . B B .  263 LYS NZ   1 1 
       32 84444 2 1 20 LYS O    O   14.983   5.134   0.728 1.00 . B B .  263 LYS O    1 1 
       32 84445 2 1 21 ASP C    C   12.542   3.717  -2.291 1.00 . B B .  264 ASP C    1 1 
       32 84446 2 1 21 ASP CA   C   13.798   4.245  -1.603 1.00 . B B .  264 ASP CA   1 1 
       32 84447 2 1 21 ASP CB   C   14.968   4.311  -2.594 1.00 . B B .  264 ASP CB   1 1 
       32 84448 2 1 21 ASP CG   C   14.964   5.580  -3.427 1.00 . B B .  264 ASP CG   1 1 
       32 84449 2 1 21 ASP H    H   13.923   2.456  -0.463 1.00 . B B .  264 ASP H    1 1 
       32 84450 2 1 21 ASP HA   H   13.594   5.241  -1.237 1.00 . B B .  264 ASP HA   1 1 
       32 84451 2 1 21 ASP HB2  H   15.895   4.276  -2.045 1.00 . B B .  264 ASP HB2  1 1 
       32 84452 2 1 21 ASP HB3  H   14.916   3.465  -3.262 1.00 . B B .  264 ASP HB3  1 1 
       32 84453 2 1 21 ASP N    N   14.135   3.414  -0.446 1.00 . B B .  264 ASP N    1 1 
       32 84454 2 1 21 ASP O    O   12.063   2.628  -1.975 1.00 . B B .  264 ASP O    1 1 
       32 84455 2 1 21 ASP OD1  O   14.106   5.716  -4.322 1.00 . B B .  264 ASP OD1  1 1 
       32 84456 2 1 21 ASP OD2  O   15.833   6.445  -3.196 1.00 . B B .  264 ASP OD2  1 1 
       32 84457 2 1 22 ILE C    C   11.068   2.901  -4.820 1.00 . B B .  265 ILE C    1 1 
       32 84458 2 1 22 ILE CA   C   10.800   4.125  -3.941 1.00 . B B .  265 ILE CA   1 1 
       32 84459 2 1 22 ILE CB   C   10.279   5.298  -4.805 1.00 . B B .  265 ILE CB   1 1 
       32 84460 2 1 22 ILE CD1  C    8.179   6.299  -5.813 1.00 . B B .  265 ILE CD1  1 1 
       32 84461 2 1 22 ILE CG1  C    8.766   5.185  -4.985 1.00 . B B .  265 ILE CG1  1 1 
       32 84462 2 1 22 ILE CG2  C   10.984   5.340  -6.154 1.00 . B B .  265 ILE CG2  1 1 
       32 84463 2 1 22 ILE H    H   12.420   5.371  -3.391 1.00 . B B .  265 ILE H    1 1 
       32 84464 2 1 22 ILE HA   H   10.039   3.869  -3.221 1.00 . B B .  265 ILE HA   1 1 
       32 84465 2 1 22 ILE HB   H   10.500   6.217  -4.288 1.00 . B B .  265 ILE HB   1 1 
       32 84466 2 1 22 ILE HD11 H    8.609   6.277  -6.802 1.00 . B B .  265 ILE HD11 1 1 
       32 84467 2 1 22 ILE HD12 H    7.110   6.169  -5.880 1.00 . B B .  265 ILE HD12 1 1 
       32 84468 2 1 22 ILE HD13 H    8.399   7.246  -5.346 1.00 . B B .  265 ILE HD13 1 1 
       32 84469 2 1 22 ILE N    N   11.998   4.506  -3.206 1.00 . B B .  265 ILE N    1 1 
       32 84470 2 1 22 ILE O    O   12.216   2.618  -5.167 1.00 . B B .  265 ILE O    1 1 
       32 84471 2 1 23 MET C    C    9.025   0.828  -6.999 1.00 . B B .  266 MET C    1 1 
       32 84472 2 1 23 MET CA   C   10.159   0.988  -6.000 1.00 . B B .  266 MET CA   1 1 
       32 84473 2 1 23 MET CB   C   10.227  -0.262  -5.115 1.00 . B B .  266 MET CB   1 1 
       32 84474 2 1 23 MET CE   C    7.464   0.177  -2.032 1.00 . B B .  266 MET CE   1 1 
       32 84475 2 1 23 MET CG   C    9.606  -0.103  -3.737 1.00 . B B .  266 MET CG   1 1 
       32 84476 2 1 23 MET H    H    9.111   2.475  -4.924 1.00 . B B .  266 MET H    1 1 
       32 84477 2 1 23 MET HA   H   11.087   1.072  -6.542 1.00 . B B .  266 MET HA   1 1 
       32 84478 2 1 23 MET HB2  H    9.718  -1.071  -5.616 1.00 . B B .  266 MET HB2  1 1 
       32 84479 2 1 23 MET HB3  H   11.266  -0.535  -4.981 1.00 . B B .  266 MET HB3  1 1 
       32 84480 2 1 23 MET HE1  H    8.006   0.947  -1.503 1.00 . B B .  266 MET HE1  1 1 
       32 84481 2 1 23 MET HE2  H    6.405   0.316  -1.886 1.00 . B B .  266 MET HE2  1 1 
       32 84482 2 1 23 MET HE3  H    7.755  -0.793  -1.653 1.00 . B B .  266 MET HE3  1 1 
       32 84483 2 1 23 MET HG2  H    9.742  -1.025  -3.193 1.00 . B B .  266 MET HG2  1 1 
       32 84484 2 1 23 MET HG3  H   10.117   0.694  -3.218 1.00 . B B .  266 MET HG3  1 1 
       32 84485 2 1 23 MET N    N   10.011   2.187  -5.192 1.00 . B B .  266 MET N    1 1 
       32 84486 2 1 23 MET O    O    7.984   1.476  -6.899 1.00 . B B .  266 MET O    1 1 
       32 84487 2 1 23 MET SD   S    7.846   0.268  -3.780 1.00 . B B .  266 MET SD   1 1 
       32 84488 2 1 24 THR C    C    7.878  -1.793  -8.889 1.00 . B B .  267 THR C    1 1 
       32 84489 2 1 24 THR CA   C    8.278  -0.321  -9.003 1.00 . B B .  267 THR CA   1 1 
       32 84490 2 1 24 THR CB   C    8.838  -0.010 -10.414 1.00 . B B .  267 THR CB   1 1 
       32 84491 2 1 24 THR CG2  C    9.874  -1.048 -10.857 1.00 . B B .  267 THR CG2  1 1 
       32 84492 2 1 24 THR H    H   10.122  -0.477  -8.015 1.00 . B B .  267 THR H    1 1 
       32 84493 2 1 24 THR HA   H    7.410   0.296  -8.827 1.00 . B B .  267 THR HA   1 1 
       32 84494 2 1 24 THR HB   H    9.317   0.956 -10.373 1.00 . B B .  267 THR HB   1 1 
       32 84495 2 1 24 THR HG1  H    7.878  -0.652 -12.020 1.00 . B B .  267 THR HG1  1 1 
       32 84496 2 1 24 THR HG21 H    9.435  -2.032 -10.827 1.00 . B B .  267 THR HG21 1 1 
       32 84497 2 1 24 THR HG22 H   10.196  -0.830 -11.867 1.00 . B B .  267 THR HG22 1 1 
       32 84498 2 1 24 THR HG23 H   10.727  -1.017 -10.192 1.00 . B B .  267 THR HG23 1 1 
       32 84499 2 1 24 THR N    N    9.258  -0.025  -7.980 1.00 . B B .  267 THR N    1 1 
       32 84500 2 1 24 THR O    O    8.680  -2.609  -8.434 1.00 . B B .  267 THR O    1 1 
       32 84501 2 1 24 THR OG1  O    7.772   0.055 -11.370 1.00 . B B .  267 THR OG1  1 1 
       32 84502 2 1 25 ASP C    C    6.184  -4.003  -7.758 1.00 . B B .  268 ASP C    1 1 
       32 84503 2 1 25 ASP CA   C    6.134  -3.492  -9.199 1.00 . B B .  268 ASP CA   1 1 
       32 84504 2 1 25 ASP CB   C    6.929  -4.425 -10.122 1.00 . B B .  268 ASP CB   1 1 
       32 84505 2 1 25 ASP CG   C    6.304  -4.567 -11.496 1.00 . B B .  268 ASP CG   1 1 
       32 84506 2 1 25 ASP H    H    6.063  -1.419  -9.640 1.00 . B B .  268 ASP H    1 1 
       32 84507 2 1 25 ASP HA   H    5.101  -3.478  -9.521 1.00 . B B .  268 ASP HA   1 1 
       32 84508 2 1 25 ASP HB2  H    7.928  -4.034 -10.244 1.00 . B B .  268 ASP HB2  1 1 
       32 84509 2 1 25 ASP HB3  H    6.984  -5.403  -9.668 1.00 . B B .  268 ASP HB3  1 1 
       32 84510 2 1 25 ASP N    N    6.644  -2.117  -9.277 1.00 . B B .  268 ASP N    1 1 
       32 84511 2 1 25 ASP O    O    6.472  -5.172  -7.509 1.00 . B B .  268 ASP O    1 1 
       32 84512 2 1 25 ASP OD1  O    6.449  -3.637 -12.317 1.00 . B B .  268 ASP OD1  1 1 
       32 84513 2 1 25 ASP OD2  O    5.665  -5.608 -11.761 1.00 . B B .  268 ASP OD2  1 1 
       32 84514 2 1 26 ALA C    C    4.961  -4.577  -5.052 1.00 . B B .  269 ALA C    1 1 
       32 84515 2 1 26 ALA CA   C    5.896  -3.425  -5.398 1.00 . B B .  269 ALA CA   1 1 
       32 84516 2 1 26 ALA CB   C    5.521  -2.196  -4.584 1.00 . B B .  269 ALA CB   1 1 
       32 84517 2 1 26 ALA H    H    5.660  -2.196  -7.099 1.00 . B B .  269 ALA H    1 1 
       32 84518 2 1 26 ALA HA   H    6.904  -3.706  -5.133 1.00 . B B .  269 ALA HA   1 1 
       32 84519 2 1 26 ALA HB1  H    4.520  -1.883  -4.844 1.00 . B B .  269 ALA HB1  1 1 
       32 84520 2 1 26 ALA HB2  H    5.557  -2.434  -3.529 1.00 . B B .  269 ALA HB2  1 1 
       32 84521 2 1 26 ALA HB3  H    6.213  -1.395  -4.795 1.00 . B B .  269 ALA HB3  1 1 
       32 84522 2 1 26 ALA N    N    5.886  -3.108  -6.823 1.00 . B B .  269 ALA N    1 1 
       32 84523 2 1 26 ALA O    O    3.846  -4.688  -5.588 1.00 . B B .  269 ALA O    1 1 
       32 84524 2 1 27 VAL C    C    4.379  -6.462  -2.209 1.00 . B B .  270 VAL C    1 1 
       32 84525 2 1 27 VAL CA   C    4.655  -6.577  -3.704 1.00 . B B .  270 VAL CA   1 1 
       32 84526 2 1 27 VAL CB   C    5.395  -7.902  -3.988 1.00 . B B .  270 VAL CB   1 1 
       32 84527 2 1 27 VAL CG1  C    5.463  -8.172  -5.484 1.00 . B B .  270 VAL CG1  1 1 
       32 84528 2 1 27 VAL CG2  C    6.793  -7.879  -3.388 1.00 . B B .  270 VAL CG2  1 1 
       32 84529 2 1 27 VAL H    H    6.313  -5.280  -3.766 1.00 . B B .  270 VAL H    1 1 
       32 84530 2 1 27 VAL HA   H    3.715  -6.585  -4.237 1.00 . B B .  270 VAL HA   1 1 
       32 84531 2 1 27 VAL HB   H    4.839  -8.706  -3.527 1.00 . B B .  270 VAL HB   1 1 
       32 84532 2 1 27 VAL N    N    5.422  -5.430  -4.152 1.00 . B B .  270 VAL N    1 1 
       32 84533 2 1 27 VAL O    O    5.019  -5.670  -1.514 1.00 . B B .  270 VAL O    1 1 
       32 84534 2 1 28 VAL C    C    3.435  -8.541   0.376 1.00 . B B .  271 VAL C    1 1 
       32 84535 2 1 28 VAL CA   C    3.077  -7.232  -0.306 1.00 . B B .  271 VAL CA   1 1 
       32 84536 2 1 28 VAL CB   C    1.566  -6.974  -0.094 1.00 . B B .  271 VAL CB   1 1 
       32 84537 2 1 28 VAL CG1  C    1.337  -5.658   0.635 1.00 . B B .  271 VAL CG1  1 1 
       32 84538 2 1 28 VAL CG2  C    0.803  -6.994  -1.410 1.00 . B B .  271 VAL CG2  1 1 
       32 84539 2 1 28 VAL H    H    2.995  -7.901  -2.315 1.00 . B B .  271 VAL H    1 1 
       32 84540 2 1 28 VAL HA   H    3.629  -6.431   0.165 1.00 . B B .  271 VAL HA   1 1 
       32 84541 2 1 28 VAL HB   H    1.178  -7.770   0.526 1.00 . B B .  271 VAL HB   1 1 
       32 84542 2 1 28 VAL N    N    3.444  -7.265  -1.716 1.00 . B B .  271 VAL N    1 1 
       32 84543 2 1 28 VAL O    O    3.413  -9.606  -0.246 1.00 . B B .  271 VAL O    1 1 
       32 84544 2 1 29 ILE C    C    3.010  -9.965   3.425 1.00 . B B .  272 ILE C    1 1 
       32 84545 2 1 29 ILE CA   C    4.129  -9.615   2.430 1.00 . B B .  272 ILE CA   1 1 
       32 84546 2 1 29 ILE CB   C    5.493  -9.391   3.132 1.00 . B B .  272 ILE CB   1 1 
       32 84547 2 1 29 ILE CD1  C    7.616 -10.648   3.699 1.00 . B B .  272 ILE CD1  1 1 
       32 84548 2 1 29 ILE CG1  C    6.112 -10.718   3.551 1.00 . B B .  272 ILE CG1  1 1 
       32 84549 2 1 29 ILE CG2  C    5.366  -8.460   4.329 1.00 . B B .  272 ILE CG2  1 1 
       32 84550 2 1 29 ILE H    H    3.760  -7.566   2.085 1.00 . B B .  272 ILE H    1 1 
       32 84551 2 1 29 ILE HA   H    4.240 -10.438   1.740 1.00 . B B .  272 ILE HA   1 1 
       32 84552 2 1 29 ILE HB   H    6.152  -8.916   2.420 1.00 . B B .  272 ILE HB   1 1 
       32 84553 2 1 29 ILE HD11 H    7.871  -9.888   4.422 1.00 . B B .  272 ILE HD11 1 1 
       32 84554 2 1 29 ILE HD12 H    7.994 -11.605   4.033 1.00 . B B .  272 ILE HD12 1 1 
       32 84555 2 1 29 ILE HD13 H    8.059 -10.402   2.746 1.00 . B B .  272 ILE HD13 1 1 
       32 84556 2 1 29 ILE N    N    3.763  -8.449   1.652 1.00 . B B .  272 ILE N    1 1 
       32 84557 2 1 29 ILE O    O    2.616  -9.151   4.264 1.00 . B B .  272 ILE O    1 1 
       32 84558 2 1 30 PRO C    C    1.730 -11.897   5.636 1.00 . B B .  273 PRO C    1 1 
       32 84559 2 1 30 PRO CA   C    1.354 -11.632   4.181 1.00 . B B .  273 PRO CA   1 1 
       32 84560 2 1 30 PRO CB   C    0.892 -12.927   3.508 1.00 . B B .  273 PRO CB   1 1 
       32 84561 2 1 30 PRO CD   C    2.898 -12.244   2.388 1.00 . B B .  273 PRO CD   1 1 
       32 84562 2 1 30 PRO CG   C    2.093 -13.447   2.803 1.00 . B B .  273 PRO CG   1 1 
       32 84563 2 1 30 PRO HA   H    0.549 -10.917   4.156 1.00 . B B .  273 PRO HA   1 1 
       32 84564 2 1 30 PRO HB2  H    0.545 -13.627   4.257 1.00 . B B .  273 PRO HB2  1 1 
       32 84565 2 1 30 PRO HB3  H    0.108 -12.718   2.797 1.00 . B B .  273 PRO HB3  1 1 
       32 84566 2 1 30 PRO HD2  H    3.954 -12.443   2.492 1.00 . B B .  273 PRO HD2  1 1 
       32 84567 2 1 30 PRO HD3  H    2.664 -11.968   1.370 1.00 . B B .  273 PRO HD3  1 1 
       32 84568 2 1 30 PRO HG2  H    2.668 -14.075   3.472 1.00 . B B .  273 PRO HG2  1 1 
       32 84569 2 1 30 PRO HG3  H    1.794 -14.005   1.929 1.00 . B B .  273 PRO HG3  1 1 
       32 84570 2 1 30 PRO N    N    2.468 -11.191   3.330 1.00 . B B .  273 PRO N    1 1 
       32 84571 2 1 30 PRO O    O    0.897 -12.344   6.423 1.00 . B B .  273 PRO O    1 1 
       32 84572 2 1 31 CYS C    C    3.115 -10.605   8.220 1.00 . B B .  274 CYS C    1 1 
       32 84573 2 1 31 CYS CA   C    3.409 -11.836   7.362 1.00 . B B .  274 CYS CA   1 1 
       32 84574 2 1 31 CYS CB   C    4.897 -12.178   7.378 1.00 . B B .  274 CYS CB   1 1 
       32 84575 2 1 31 CYS H    H    3.594 -11.246   5.345 1.00 . B B .  274 CYS H    1 1 
       32 84576 2 1 31 CYS HA   H    2.852 -12.670   7.754 1.00 . B B .  274 CYS HA   1 1 
       32 84577 2 1 31 CYS HB2  H    5.181 -12.506   8.364 1.00 . B B .  274 CYS HB2  1 1 
       32 84578 2 1 31 CYS HB3  H    5.080 -12.980   6.678 1.00 . B B .  274 CYS HB3  1 1 
       32 84579 2 1 31 CYS N    N    2.967 -11.615   6.000 1.00 . B B .  274 CYS N    1 1 
       32 84580 2 1 31 CYS O    O    2.891 -10.719   9.429 1.00 . B B .  274 CYS O    1 1 
       32 84581 2 1 31 CYS SG   S    5.972 -10.806   6.923 1.00 . B B .  274 CYS SG   1 1 
       32 84582 2 1 32 CYS C    C    1.930  -7.282   7.445 1.00 . B B .  275 CYS C    1 1 
       32 84583 2 1 32 CYS CA   C    2.818  -8.191   8.292 1.00 . B B .  275 CYS CA   1 1 
       32 84584 2 1 32 CYS CB   C    4.131  -7.497   8.678 1.00 . B B .  275 CYS CB   1 1 
       32 84585 2 1 32 CYS H    H    3.257  -9.407   6.614 1.00 . B B .  275 CYS H    1 1 
       32 84586 2 1 32 CYS HA   H    2.280  -8.445   9.192 1.00 . B B .  275 CYS HA   1 1 
       32 84587 2 1 32 CYS HB2  H    3.918  -6.516   9.069 1.00 . B B .  275 CYS HB2  1 1 
       32 84588 2 1 32 CYS HB3  H    4.622  -8.081   9.444 1.00 . B B .  275 CYS HB3  1 1 
       32 84589 2 1 32 CYS N    N    3.089  -9.433   7.586 1.00 . B B .  275 CYS N    1 1 
       32 84590 2 1 32 CYS O    O    0.879  -6.813   7.900 1.00 . B B .  275 CYS O    1 1 
       32 84591 2 1 32 CYS SG   S    5.298  -7.302   7.313 1.00 . B B .  275 CYS SG   1 1 
       32 84592 2 1 33 GLY C    C    2.363  -5.124   4.649 1.00 . B B .  276 GLY C    1 1 
       32 84593 2 1 33 GLY CA   C    1.557  -6.224   5.310 1.00 . B B .  276 GLY CA   1 1 
       32 84594 2 1 33 GLY H    H    3.176  -7.463   5.891 1.00 . B B .  276 GLY H    1 1 
       32 84595 2 1 33 GLY HA2  H    1.131  -6.850   4.538 1.00 . B B .  276 GLY HA2  1 1 
       32 84596 2 1 33 GLY HA3  H    0.752  -5.772   5.870 1.00 . B B .  276 GLY HA3  1 1 
       32 84597 2 1 33 GLY N    N    2.338  -7.055   6.203 1.00 . B B .  276 GLY N    1 1 
       32 84598 2 1 33 GLY O    O    1.829  -4.344   3.858 1.00 . B B .  276 GLY O    1 1 
       32 84599 2 1 34 ASN C    C    4.844  -4.399   2.938 1.00 . B B .  277 ASN C    1 1 
       32 84600 2 1 34 ASN CA   C    4.505  -4.031   4.381 1.00 . B B .  277 ASN CA   1 1 
       32 84601 2 1 34 ASN CB   C    5.778  -3.851   5.205 1.00 . B B .  277 ASN CB   1 1 
       32 84602 2 1 34 ASN CG   C    5.509  -3.247   6.569 1.00 . B B .  277 ASN CG   1 1 
       32 84603 2 1 34 ASN H    H    4.015  -5.678   5.620 1.00 . B B .  277 ASN H    1 1 
       32 84604 2 1 34 ASN HA   H    3.957  -3.098   4.377 1.00 . B B .  277 ASN HA   1 1 
       32 84605 2 1 34 ASN HB2  H    6.250  -4.813   5.347 1.00 . B B .  277 ASN HB2  1 1 
       32 84606 2 1 34 ASN HB3  H    6.452  -3.198   4.670 1.00 . B B .  277 ASN HB3  1 1 
       32 84607 2 1 34 ASN HD21 H    5.542  -5.055   7.414 1.00 . B B .  277 ASN HD21 1 1 
       32 84608 2 1 34 ASN HD22 H    5.261  -3.722   8.477 1.00 . B B .  277 ASN HD22 1 1 
       32 84609 2 1 34 ASN N    N    3.641  -5.044   4.971 1.00 . B B .  277 ASN N    1 1 
       32 84610 2 1 34 ASN ND2  N    5.424  -4.090   7.588 1.00 . B B .  277 ASN ND2  1 1 
       32 84611 2 1 34 ASN O    O    4.835  -5.574   2.569 1.00 . B B .  277 ASN O    1 1 
       32 84612 2 1 34 ASN OD1  O    5.376  -2.029   6.703 1.00 . B B .  277 ASN OD1  1 1 
       32 84613 2 1 35 SER C    C    6.842  -3.146   0.376 1.00 . B B .  278 SER C    1 1 
       32 84614 2 1 35 SER CA   C    5.426  -3.601   0.709 1.00 . B B .  278 SER CA   1 1 
       32 84615 2 1 35 SER CB   C    4.431  -2.844  -0.168 1.00 . B B .  278 SER CB   1 1 
       32 84616 2 1 35 SER H    H    5.089  -2.472   2.471 1.00 . B B .  278 SER H    1 1 
       32 84617 2 1 35 SER HA   H    5.347  -4.658   0.500 1.00 . B B .  278 SER HA   1 1 
       32 84618 2 1 35 SER HB2  H    4.715  -1.800  -0.218 1.00 . B B .  278 SER HB2  1 1 
       32 84619 2 1 35 SER HB3  H    4.436  -3.265  -1.163 1.00 . B B .  278 SER HB3  1 1 
       32 84620 2 1 35 SER HG   H    3.137  -3.442   1.176 1.00 . B B .  278 SER HG   1 1 
       32 84621 2 1 35 SER N    N    5.105  -3.387   2.118 1.00 . B B .  278 SER N    1 1 
       32 84622 2 1 35 SER O    O    7.314  -2.129   0.872 1.00 . B B .  278 SER O    1 1 
       32 84623 2 1 35 SER OG   O    3.120  -2.934   0.356 1.00 . B B .  278 SER OG   1 1 
       32 84624 2 1 36 TYR C    C    9.110  -4.106  -2.289 1.00 . B B .  279 TYR C    1 1 
       32 84625 2 1 36 TYR CA   C    8.881  -3.602  -0.879 1.00 . B B .  279 TYR CA   1 1 
       32 84626 2 1 36 TYR CB   C    9.950  -4.216   0.031 1.00 . B B .  279 TYR CB   1 1 
       32 84627 2 1 36 TYR CD1  C    8.822  -5.739   1.684 1.00 . B B .  279 TYR CD1  1 1 
       32 84628 2 1 36 TYR CD2  C    9.764  -3.700   2.473 1.00 . B B .  279 TYR CD2  1 1 
       32 84629 2 1 36 TYR CE1  C    8.421  -6.048   2.961 1.00 . B B .  279 TYR CE1  1 1 
       32 84630 2 1 36 TYR CE2  C    9.366  -4.008   3.749 1.00 . B B .  279 TYR CE2  1 1 
       32 84631 2 1 36 TYR CG   C    9.497  -4.558   1.419 1.00 . B B .  279 TYR CG   1 1 
       32 84632 2 1 36 TYR CZ   C    8.701  -5.176   3.984 1.00 . B B .  279 TYR CZ   1 1 
       32 84633 2 1 36 TYR H    H    7.090  -4.736  -0.805 1.00 . B B .  279 TYR H    1 1 
       32 84634 2 1 36 TYR HA   H    8.988  -2.530  -0.871 1.00 . B B .  279 TYR HA   1 1 
       32 84635 2 1 36 TYR HB2  H   10.319  -5.120  -0.423 1.00 . B B .  279 TYR HB2  1 1 
       32 84636 2 1 36 TYR HB3  H   10.764  -3.508   0.125 1.00 . B B .  279 TYR HB3  1 1 
       32 84637 2 1 36 TYR HD1  H   10.288  -2.777   2.281 1.00 . B B .  279 TYR HD1  1 1 
       32 84638 2 1 36 TYR HD2  H    8.610  -6.419   0.871 1.00 . B B .  279 TYR HD2  1 1 
       32 84639 2 1 36 TYR HE1  H    9.582  -3.335   4.564 1.00 . B B .  279 TYR HE1  1 1 
       32 84640 2 1 36 TYR HE2  H    7.894  -6.971   3.156 1.00 . B B .  279 TYR HE2  1 1 
       32 84641 2 1 36 TYR HH   H    8.511  -4.732   5.844 1.00 . B B .  279 TYR HH   1 1 
       32 84642 2 1 36 TYR N    N    7.521  -3.923  -0.454 1.00 . B B .  279 TYR N    1 1 
       32 84643 2 1 36 TYR O    O    8.238  -4.767  -2.866 1.00 . B B .  279 TYR O    1 1 
       32 84644 2 1 36 TYR OH   O    8.307  -5.472   5.246 1.00 . B B .  279 TYR OH   1 1 
       32 84645 2 1 37 CYS C    C   10.559  -5.755  -4.228 1.00 . B B .  280 CYS C    1 1 
       32 84646 2 1 37 CYS CA   C   10.613  -4.232  -4.190 1.00 . B B .  280 CYS CA   1 1 
       32 84647 2 1 37 CYS CB   C   12.024  -3.781  -4.550 1.00 . B B .  280 CYS CB   1 1 
       32 84648 2 1 37 CYS H    H   10.889  -3.189  -2.373 1.00 . B B .  280 CYS H    1 1 
       32 84649 2 1 37 CYS HA   H    9.906  -3.825  -4.897 1.00 . B B .  280 CYS HA   1 1 
       32 84650 2 1 37 CYS HB2  H   12.731  -4.456  -4.094 1.00 . B B .  280 CYS HB2  1 1 
       32 84651 2 1 37 CYS HB3  H   12.143  -3.818  -5.619 1.00 . B B .  280 CYS HB3  1 1 
       32 84652 2 1 37 CYS N    N   10.261  -3.769  -2.858 1.00 . B B .  280 CYS N    1 1 
       32 84653 2 1 37 CYS O    O   10.940  -6.410  -3.253 1.00 . B B .  280 CYS O    1 1 
       32 84654 2 1 37 CYS SG   S   12.432  -2.109  -4.003 1.00 . B B .  280 CYS SG   1 1 
       32 84655 2 1 38 ASP C    C   11.371  -8.409  -5.291 1.00 . B B .  281 ASP C    1 1 
       32 84656 2 1 38 ASP CA   C   10.001  -7.762  -5.468 1.00 . B B .  281 ASP CA   1 1 
       32 84657 2 1 38 ASP CB   C    9.404  -8.163  -6.822 1.00 . B B .  281 ASP CB   1 1 
       32 84658 2 1 38 ASP CG   C    9.068  -9.642  -6.869 1.00 . B B .  281 ASP CG   1 1 
       32 84659 2 1 38 ASP H    H    9.813  -5.744  -6.082 1.00 . B B .  281 ASP H    1 1 
       32 84660 2 1 38 ASP HA   H    9.349  -8.119  -4.685 1.00 . B B .  281 ASP HA   1 1 
       32 84661 2 1 38 ASP HB2  H    8.500  -7.597  -6.994 1.00 . B B .  281 ASP HB2  1 1 
       32 84662 2 1 38 ASP HB3  H   10.118  -7.946  -7.603 1.00 . B B .  281 ASP HB3  1 1 
       32 84663 2 1 38 ASP N    N   10.097  -6.312  -5.340 1.00 . B B .  281 ASP N    1 1 
       32 84664 2 1 38 ASP O    O   11.495  -9.458  -4.665 1.00 . B B .  281 ASP O    1 1 
       32 84665 2 1 38 ASP OD1  O    8.666 -10.193  -5.834 1.00 . B B .  281 ASP OD1  1 1 
       32 84666 2 1 38 ASP OD2  O    9.208 -10.262  -7.941 1.00 . B B .  281 ASP OD2  1 1 
       32 84667 2 1 39 GLU C    C   14.302  -8.092  -4.302 1.00 . B B .  282 GLU C    1 1 
       32 84668 2 1 39 GLU CA   C   13.763  -8.275  -5.715 1.00 . B B .  282 GLU CA   1 1 
       32 84669 2 1 39 GLU CB   C   14.684  -7.576  -6.722 1.00 . B B .  282 GLU CB   1 1 
       32 84670 2 1 39 GLU CD   C   15.369  -5.396  -7.810 1.00 . B B .  282 GLU CD   1 1 
       32 84671 2 1 39 GLU CG   C   14.648  -6.055  -6.650 1.00 . B B .  282 GLU CG   1 1 
       32 84672 2 1 39 GLU H    H   12.244  -6.923  -6.300 1.00 . B B .  282 GLU H    1 1 
       32 84673 2 1 39 GLU HA   H   13.735  -9.332  -5.937 1.00 . B B .  282 GLU HA   1 1 
       32 84674 2 1 39 GLU HB2  H   15.699  -7.896  -6.539 1.00 . B B .  282 GLU HB2  1 1 
       32 84675 2 1 39 GLU HB3  H   14.397  -7.874  -7.715 1.00 . B B .  282 GLU HB3  1 1 
       32 84676 2 1 39 GLU HG2  H   13.617  -5.731  -6.659 1.00 . B B .  282 GLU HG2  1 1 
       32 84677 2 1 39 GLU HG3  H   15.113  -5.738  -5.728 1.00 . B B .  282 GLU HG3  1 1 
       32 84678 2 1 39 GLU N    N   12.401  -7.762  -5.821 1.00 . B B .  282 GLU N    1 1 
       32 84679 2 1 39 GLU O    O   14.992  -8.966  -3.775 1.00 . B B .  282 GLU O    1 1 
       32 84680 2 1 39 GLU OE1  O   16.617  -5.427  -7.839 1.00 . B B .  282 GLU OE1  1 1 
       32 84681 2 1 39 GLU OE2  O   14.688  -4.847  -8.699 1.00 . B B .  282 GLU OE2  1 1 
       32 84682 2 1 40 CYS C    C   13.889  -7.650  -1.325 1.00 . B B .  283 CYS C    1 1 
       32 84683 2 1 40 CYS CA   C   14.440  -6.662  -2.345 1.00 . B B .  283 CYS CA   1 1 
       32 84684 2 1 40 CYS CB   C   14.036  -5.244  -1.935 1.00 . B B .  283 CYS CB   1 1 
       32 84685 2 1 40 CYS H    H   13.409  -6.311  -4.155 1.00 . B B .  283 CYS H    1 1 
       32 84686 2 1 40 CYS HA   H   15.514  -6.728  -2.353 1.00 . B B .  283 CYS HA   1 1 
       32 84687 2 1 40 CYS HB2  H   13.004  -5.080  -2.206 1.00 . B B .  283 CYS HB2  1 1 
       32 84688 2 1 40 CYS HB3  H   14.136  -5.153  -0.864 1.00 . B B .  283 CYS HB3  1 1 
       32 84689 2 1 40 CYS N    N   13.974  -6.962  -3.689 1.00 . B B .  283 CYS N    1 1 
       32 84690 2 1 40 CYS O    O   14.646  -8.303  -0.600 1.00 . B B .  283 CYS O    1 1 
       32 84691 2 1 40 CYS SG   S   15.012  -3.929  -2.688 1.00 . B B .  283 CYS SG   1 1 
       32 84692 2 1 41 ILE C    C   12.285 -10.107  -0.604 1.00 . B B .  284 ILE C    1 1 
       32 84693 2 1 41 ILE CA   C   11.911  -8.651  -0.336 1.00 . B B .  284 ILE CA   1 1 
       32 84694 2 1 41 ILE CB   C   10.368  -8.469  -0.351 1.00 . B B .  284 ILE CB   1 1 
       32 84695 2 1 41 ILE CD1  C   10.308  -8.995   2.141 1.00 . B B .  284 ILE CD1  1 1 
       32 84696 2 1 41 ILE CG1  C    9.720  -9.279   0.776 1.00 . B B .  284 ILE CG1  1 1 
       32 84697 2 1 41 ILE CG2  C    9.784  -8.868  -1.697 1.00 . B B .  284 ILE CG2  1 1 
       32 84698 2 1 41 ILE H    H   12.021  -7.239  -1.914 1.00 . B B .  284 ILE H    1 1 
       32 84699 2 1 41 ILE HA   H   12.267  -8.385   0.648 1.00 . B B .  284 ILE HA   1 1 
       32 84700 2 1 41 ILE HB   H   10.150  -7.421  -0.195 1.00 . B B .  284 ILE HB   1 1 
       32 84701 2 1 41 ILE HD11 H   10.269  -7.934   2.336 1.00 . B B .  284 ILE HD11 1 1 
       32 84702 2 1 41 ILE HD12 H    9.745  -9.522   2.894 1.00 . B B .  284 ILE HD12 1 1 
       32 84703 2 1 41 ILE HD13 H   11.335  -9.328   2.165 1.00 . B B .  284 ILE HD13 1 1 
       32 84704 2 1 41 ILE N    N   12.567  -7.764  -1.286 1.00 . B B .  284 ILE N    1 1 
       32 84705 2 1 41 ILE O    O   12.447 -10.895   0.332 1.00 . B B .  284 ILE O    1 1 
       32 84706 2 1 42 ARG C    C   14.183 -12.144  -1.654 1.00 . B B .  285 ARG C    1 1 
       32 84707 2 1 42 ARG CA   C   12.827 -11.802  -2.252 1.00 . B B .  285 ARG CA   1 1 
       32 84708 2 1 42 ARG CB   C   12.888 -11.916  -3.772 1.00 . B B .  285 ARG CB   1 1 
       32 84709 2 1 42 ARG CD   C   11.968 -13.120  -5.760 1.00 . B B .  285 ARG CD   1 1 
       32 84710 2 1 42 ARG CG   C   12.382 -13.236  -4.303 1.00 . B B .  285 ARG CG   1 1 
       32 84711 2 1 42 ARG CZ   C    9.515 -13.337  -5.994 1.00 . B B .  285 ARG CZ   1 1 
       32 84712 2 1 42 ARG H    H   12.297  -9.786  -2.583 1.00 . B B .  285 ARG H    1 1 
       32 84713 2 1 42 ARG HA   H   12.083 -12.484  -1.869 1.00 . B B .  285 ARG HA   1 1 
       32 84714 2 1 42 ARG HB2  H   12.292 -11.125  -4.203 1.00 . B B .  285 ARG HB2  1 1 
       32 84715 2 1 42 ARG HB3  H   13.912 -11.793  -4.090 1.00 . B B .  285 ARG HB3  1 1 
       32 84716 2 1 42 ARG HD2  H   12.657 -12.463  -6.265 1.00 . B B .  285 ARG HD2  1 1 
       32 84717 2 1 42 ARG HD3  H   12.009 -14.094  -6.206 1.00 . B B .  285 ARG HD3  1 1 
       32 84718 2 1 42 ARG HE   H   10.516 -11.603  -5.958 1.00 . B B .  285 ARG HE   1 1 
       32 84719 2 1 42 ARG HG2  H   13.165 -13.976  -4.215 1.00 . B B .  285 ARG HG2  1 1 
       32 84720 2 1 42 ARG HG3  H   11.528 -13.539  -3.720 1.00 . B B .  285 ARG HG3  1 1 
       32 84721 2 1 42 ARG HH11 H   10.476 -15.107  -5.754 1.00 . B B .  285 ARG HH11 1 1 
       32 84722 2 1 42 ARG HH12 H    8.756 -15.219  -5.930 1.00 . B B .  285 ARG HH12 1 1 
       32 84723 2 1 42 ARG HH21 H    8.286 -11.739  -6.254 1.00 . B B .  285 ARG HH21 1 1 
       32 84724 2 1 42 ARG HH22 H    7.503 -13.307  -6.244 1.00 . B B .  285 ARG HH22 1 1 
       32 84725 2 1 42 ARG N    N   12.449 -10.453  -1.876 1.00 . B B .  285 ARG N    1 1 
       32 84726 2 1 42 ARG NE   N   10.614 -12.585  -5.906 1.00 . B B .  285 ARG NE   1 1 
       32 84727 2 1 42 ARG NH1  N    9.591 -14.660  -5.890 1.00 . B B .  285 ARG NH1  1 1 
       32 84728 2 1 42 ARG NH2  N    8.339 -12.755  -6.179 1.00 . B B .  285 ARG NH2  1 1 
       32 84729 2 1 42 ARG O    O   14.360 -13.191  -1.035 1.00 . B B .  285 ARG O    1 1 
       32 84730 2 1 43 THR C    C   16.497 -11.558   0.207 1.00 . B B .  286 THR C    1 1 
       32 84731 2 1 43 THR CA   C   16.474 -11.400  -1.317 1.00 . B B .  286 THR CA   1 1 
       32 84732 2 1 43 THR CB   C   17.357 -10.206  -1.730 1.00 . B B .  286 THR CB   1 1 
       32 84733 2 1 43 THR CG2  C   18.776 -10.363  -1.203 1.00 . B B .  286 THR CG2  1 1 
       32 84734 2 1 43 THR H    H   14.896 -10.402  -2.300 1.00 . B B .  286 THR H    1 1 
       32 84735 2 1 43 THR HA   H   16.882 -12.293  -1.764 1.00 . B B .  286 THR HA   1 1 
       32 84736 2 1 43 THR HB   H   16.933  -9.303  -1.316 1.00 . B B .  286 THR HB   1 1 
       32 84737 2 1 43 THR HG1  H   16.658  -9.530  -3.454 1.00 . B B .  286 THR HG1  1 1 
       32 84738 2 1 43 THR HG21 H   19.209 -11.269  -1.600 1.00 . B B .  286 THR HG21 1 1 
       32 84739 2 1 43 THR HG22 H   19.370  -9.515  -1.508 1.00 . B B .  286 THR HG22 1 1 
       32 84740 2 1 43 THR HG23 H   18.752 -10.417  -0.123 1.00 . B B .  286 THR HG23 1 1 
       32 84741 2 1 43 THR N    N   15.122 -11.228  -1.820 1.00 . B B .  286 THR N    1 1 
       32 84742 2 1 43 THR O    O   17.217 -12.401   0.736 1.00 . B B .  286 THR O    1 1 
       32 84743 2 1 43 THR OG1  O   17.383 -10.098  -3.158 1.00 . B B .  286 THR OG1  1 1 
       32 84744 2 1 44 ALA C    C   15.269 -12.203   2.863 1.00 . B B .  287 ALA C    1 1 
       32 84745 2 1 44 ALA CA   C   15.631 -10.806   2.363 1.00 . B B .  287 ALA CA   1 1 
       32 84746 2 1 44 ALA CB   C   14.633  -9.779   2.885 1.00 . B B .  287 ALA CB   1 1 
       32 84747 2 1 44 ALA H    H   15.125 -10.115   0.423 1.00 . B B .  287 ALA H    1 1 
       32 84748 2 1 44 ALA HA   H   16.609 -10.545   2.742 1.00 . B B .  287 ALA HA   1 1 
       32 84749 2 1 44 ALA HB1  H   13.645 -10.022   2.526 1.00 . B B .  287 ALA HB1  1 1 
       32 84750 2 1 44 ALA HB2  H   14.633  -9.789   3.968 1.00 . B B .  287 ALA HB2  1 1 
       32 84751 2 1 44 ALA HB3  H   14.914  -8.797   2.534 1.00 . B B .  287 ALA HB3  1 1 
       32 84752 2 1 44 ALA N    N   15.692 -10.757   0.902 1.00 . B B .  287 ALA N    1 1 
       32 84753 2 1 44 ALA O    O   15.909 -12.728   3.777 1.00 . B B .  287 ALA O    1 1 
       32 84754 2 1 45 LEU C    C   14.821 -15.201   2.197 1.00 . B B .  288 LEU C    1 1 
       32 84755 2 1 45 LEU CA   C   13.821 -14.140   2.651 1.00 . B B .  288 LEU CA   1 1 
       32 84756 2 1 45 LEU CB   C   12.428 -14.441   2.089 1.00 . B B .  288 LEU CB   1 1 
       32 84757 2 1 45 LEU CD1  C   10.114 -13.588   1.629 1.00 . B B .  288 LEU CD1  1 1 
       32 84758 2 1 45 LEU CD2  C   11.002 -13.567   3.961 1.00 . B B .  288 LEU CD2  1 1 
       32 84759 2 1 45 LEU CG   C   11.350 -13.432   2.488 1.00 . B B .  288 LEU CG   1 1 
       32 84760 2 1 45 LEU H    H   13.798 -12.345   1.517 1.00 . B B .  288 LEU H    1 1 
       32 84761 2 1 45 LEU HA   H   13.771 -14.157   3.730 1.00 . B B .  288 LEU HA   1 1 
       32 84762 2 1 45 LEU HB2  H   12.494 -14.470   1.010 1.00 . B B .  288 LEU HB2  1 1 
       32 84763 2 1 45 LEU HB3  H   12.127 -15.417   2.442 1.00 . B B .  288 LEU HB3  1 1 
       32 84764 2 1 45 LEU HD11 H    9.713 -14.583   1.749 1.00 . B B .  288 LEU HD11 1 1 
       32 84765 2 1 45 LEU HD12 H    9.372 -12.862   1.934 1.00 . B B .  288 LEU HD12 1 1 
       32 84766 2 1 45 LEU HD13 H   10.372 -13.425   0.593 1.00 . B B .  288 LEU HD13 1 1 
       32 84767 2 1 45 LEU HD21 H   11.865 -13.312   4.559 1.00 . B B .  288 LEU HD21 1 1 
       32 84768 2 1 45 LEU HD22 H   10.187 -12.898   4.200 1.00 . B B .  288 LEU HD22 1 1 
       32 84769 2 1 45 LEU HD23 H   10.706 -14.583   4.169 1.00 . B B .  288 LEU HD23 1 1 
       32 84770 2 1 45 LEU HG   H   11.726 -12.445   2.327 1.00 . B B .  288 LEU HG   1 1 
       32 84771 2 1 45 LEU N    N   14.259 -12.807   2.253 1.00 . B B .  288 LEU N    1 1 
       32 84772 2 1 45 LEU O    O   15.000 -16.218   2.860 1.00 . B B .  288 LEU O    1 1 
       32 84773 2 1 46 LEU C    C   17.689 -15.936   1.435 1.00 . B B .  289 LEU C    1 1 
       32 84774 2 1 46 LEU CA   C   16.458 -15.884   0.533 1.00 . B B .  289 LEU CA   1 1 
       32 84775 2 1 46 LEU CB   C   16.860 -15.464  -0.880 1.00 . B B .  289 LEU CB   1 1 
       32 84776 2 1 46 LEU CD1  C   14.661 -16.087  -1.944 1.00 . B B .  289 LEU CD1  1 1 
       32 84777 2 1 46 LEU CD2  C   16.697 -15.762  -3.357 1.00 . B B .  289 LEU CD2  1 1 
       32 84778 2 1 46 LEU CG   C   16.174 -16.231  -2.009 1.00 . B B .  289 LEU CG   1 1 
       32 84779 2 1 46 LEU H    H   15.255 -14.153   0.550 1.00 . B B .  289 LEU H    1 1 
       32 84780 2 1 46 LEU HA   H   16.011 -16.867   0.495 1.00 . B B .  289 LEU HA   1 1 
       32 84781 2 1 46 LEU HB2  H   16.634 -14.414  -0.998 1.00 . B B .  289 LEU HB2  1 1 
       32 84782 2 1 46 LEU HB3  H   17.927 -15.598  -0.984 1.00 . B B .  289 LEU HB3  1 1 
       32 84783 2 1 46 LEU HD11 H   14.397 -15.042  -2.015 1.00 . B B .  289 LEU HD11 1 1 
       32 84784 2 1 46 LEU HD12 H   14.212 -16.628  -2.763 1.00 . B B .  289 LEU HD12 1 1 
       32 84785 2 1 46 LEU HD13 H   14.300 -16.486  -1.006 1.00 . B B .  289 LEU HD13 1 1 
       32 84786 2 1 46 LEU HD21 H   17.757 -15.961  -3.423 1.00 . B B .  289 LEU HD21 1 1 
       32 84787 2 1 46 LEU HD22 H   16.184 -16.294  -4.144 1.00 . B B .  289 LEU HD22 1 1 
       32 84788 2 1 46 LEU HD23 H   16.521 -14.703  -3.465 1.00 . B B .  289 LEU HD23 1 1 
       32 84789 2 1 46 LEU HG   H   16.406 -17.276  -1.905 1.00 . B B .  289 LEU HG   1 1 
       32 84790 2 1 46 LEU N    N   15.465 -14.961   1.061 1.00 . B B .  289 LEU N    1 1 
       32 84791 2 1 46 LEU O    O   18.205 -17.014   1.734 1.00 . B B .  289 LEU O    1 1 
       32 84792 2 1 47 GLU C    C   19.026 -15.245   4.124 1.00 . B B .  290 GLU C    1 1 
       32 84793 2 1 47 GLU CA   C   19.316 -14.676   2.738 1.00 . B B .  290 GLU CA   1 1 
       32 84794 2 1 47 GLU CB   C   19.778 -13.227   2.862 1.00 . B B .  290 GLU CB   1 1 
       32 84795 2 1 47 GLU CD   C   21.016 -11.313   1.791 1.00 . B B .  290 GLU CD   1 1 
       32 84796 2 1 47 GLU CG   C   20.367 -12.663   1.582 1.00 . B B .  290 GLU CG   1 1 
       32 84797 2 1 47 GLU H    H   17.687 -13.943   1.599 1.00 . B B .  290 GLU H    1 1 
       32 84798 2 1 47 GLU HA   H   20.106 -15.256   2.287 1.00 . B B .  290 GLU HA   1 1 
       32 84799 2 1 47 GLU HB2  H   18.932 -12.616   3.144 1.00 . B B .  290 GLU HB2  1 1 
       32 84800 2 1 47 GLU HB3  H   20.528 -13.168   3.636 1.00 . B B .  290 GLU HB3  1 1 
       32 84801 2 1 47 GLU HG2  H   21.112 -13.350   1.208 1.00 . B B .  290 GLU HG2  1 1 
       32 84802 2 1 47 GLU HG3  H   19.577 -12.557   0.853 1.00 . B B .  290 GLU HG3  1 1 
       32 84803 2 1 47 GLU N    N   18.147 -14.769   1.871 1.00 . B B .  290 GLU N    1 1 
       32 84804 2 1 47 GLU O    O   19.881 -15.895   4.730 1.00 . B B .  290 GLU O    1 1 
       32 84805 2 1 47 GLU OE1  O   20.322 -10.380   2.243 1.00 . B B .  290 GLU OE1  1 1 
       32 84806 2 1 47 GLU OE2  O   22.227 -11.180   1.521 1.00 . B B .  290 GLU OE2  1 1 
       32 84807 2 1 48 SER C    C   16.907 -16.929   5.847 1.00 . B B .  291 SER C    1 1 
       32 84808 2 1 48 SER CA   C   17.425 -15.493   5.935 1.00 . B B .  291 SER CA   1 1 
       32 84809 2 1 48 SER CB   C   16.357 -14.582   6.536 1.00 . B B .  291 SER CB   1 1 
       32 84810 2 1 48 SER H    H   17.178 -14.481   4.092 1.00 . B B .  291 SER H    1 1 
       32 84811 2 1 48 SER HA   H   18.299 -15.477   6.569 1.00 . B B .  291 SER HA   1 1 
       32 84812 2 1 48 SER HB2  H   15.413 -14.768   6.045 1.00 . B B .  291 SER HB2  1 1 
       32 84813 2 1 48 SER HB3  H   16.260 -14.787   7.592 1.00 . B B .  291 SER HB3  1 1 
       32 84814 2 1 48 SER HG   H   16.408 -12.922   5.489 1.00 . B B .  291 SER HG   1 1 
       32 84815 2 1 48 SER N    N   17.820 -15.003   4.621 1.00 . B B .  291 SER N    1 1 
       32 84816 2 1 48 SER O    O   15.843 -17.180   5.286 1.00 . B B .  291 SER O    1 1 
       32 84817 2 1 48 SER OG   O   16.698 -13.215   6.364 1.00 . B B .  291 SER OG   1 1 
       32 84818 2 1 49 ASP C    C   15.955 -19.510   7.102 1.00 . B B .  292 ASP C    1 1 
       32 84819 2 1 49 ASP CA   C   17.290 -19.275   6.405 1.00 . B B .  292 ASP CA   1 1 
       32 84820 2 1 49 ASP CB   C   18.387 -20.108   7.077 1.00 . B B .  292 ASP CB   1 1 
       32 84821 2 1 49 ASP CG   C   17.897 -21.465   7.547 1.00 . B B .  292 ASP CG   1 1 
       32 84822 2 1 49 ASP H    H   18.474 -17.586   6.890 1.00 . B B .  292 ASP H    1 1 
       32 84823 2 1 49 ASP HA   H   17.201 -19.582   5.373 1.00 . B B .  292 ASP HA   1 1 
       32 84824 2 1 49 ASP HB2  H   19.194 -20.261   6.375 1.00 . B B .  292 ASP HB2  1 1 
       32 84825 2 1 49 ASP HB3  H   18.763 -19.566   7.934 1.00 . B B .  292 ASP HB3  1 1 
       32 84826 2 1 49 ASP N    N   17.657 -17.860   6.423 1.00 . B B .  292 ASP N    1 1 
       32 84827 2 1 49 ASP O    O   15.142 -20.326   6.667 1.00 . B B .  292 ASP O    1 1 
       32 84828 2 1 49 ASP OD1  O   17.657 -22.351   6.698 1.00 . B B .  292 ASP OD1  1 1 
       32 84829 2 1 49 ASP OD2  O   17.758 -21.657   8.774 1.00 . B B .  292 ASP OD2  1 1 
       32 84830 2 1 50 GLU C    C   13.415 -17.960   8.409 1.00 . B B .  293 GLU C    1 1 
       32 84831 2 1 50 GLU CA   C   14.503 -18.882   8.951 1.00 . B B .  293 GLU CA   1 1 
       32 84832 2 1 50 GLU CB   C   14.780 -18.570  10.429 1.00 . B B .  293 GLU CB   1 1 
       32 84833 2 1 50 GLU CD   C   17.179 -17.774  10.519 1.00 . B B .  293 GLU CD   1 1 
       32 84834 2 1 50 GLU CG   C   15.718 -17.393  10.643 1.00 . B B .  293 GLU CG   1 1 
       32 84835 2 1 50 GLU H    H   16.413 -18.112   8.447 1.00 . B B .  293 GLU H    1 1 
       32 84836 2 1 50 GLU HA   H   14.160 -19.902   8.871 1.00 . B B .  293 GLU HA   1 1 
       32 84837 2 1 50 GLU HB2  H   13.842 -18.348  10.917 1.00 . B B .  293 GLU HB2  1 1 
       32 84838 2 1 50 GLU HB3  H   15.218 -19.442  10.895 1.00 . B B .  293 GLU HB3  1 1 
       32 84839 2 1 50 GLU HG2  H   15.500 -16.641   9.900 1.00 . B B .  293 GLU HG2  1 1 
       32 84840 2 1 50 GLU HG3  H   15.548 -16.987  11.629 1.00 . B B .  293 GLU HG3  1 1 
       32 84841 2 1 50 GLU N    N   15.729 -18.764   8.171 1.00 . B B .  293 GLU N    1 1 
       32 84842 2 1 50 GLU O    O   12.402 -17.732   9.068 1.00 . B B .  293 GLU O    1 1 
       32 84843 2 1 50 GLU OE1  O   17.717 -18.396  11.458 1.00 . B B .  293 GLU OE1  1 1 
       32 84844 2 1 50 GLU OE2  O   17.791 -17.464   9.476 1.00 . B B .  293 GLU OE2  1 1 
       32 84845 2 1 51 HIS C    C   12.348 -15.323   7.393 1.00 . B B .  294 HIS C    1 1 
       32 84846 2 1 51 HIS CA   C   12.687 -16.543   6.541 1.00 . B B .  294 HIS CA   1 1 
       32 84847 2 1 51 HIS CB   C   11.417 -17.317   6.194 1.00 . B B .  294 HIS CB   1 1 
       32 84848 2 1 51 HIS CD2  C   12.655 -18.569   4.309 1.00 . B B .  294 HIS CD2  1 1 
       32 84849 2 1 51 HIS CE1  C   11.225 -20.191   4.070 1.00 . B B .  294 HIS CE1  1 1 
       32 84850 2 1 51 HIS CG   C   11.644 -18.411   5.198 1.00 . B B .  294 HIS CG   1 1 
       32 84851 2 1 51 HIS H    H   14.484 -17.641   6.746 1.00 . B B .  294 HIS H    1 1 
       32 84852 2 1 51 HIS HA   H   13.143 -16.201   5.624 1.00 . B B .  294 HIS HA   1 1 
       32 84853 2 1 51 HIS HB2  H   11.015 -17.759   7.091 1.00 . B B .  294 HIS HB2  1 1 
       32 84854 2 1 51 HIS HB3  H   10.691 -16.634   5.777 1.00 . B B .  294 HIS HB3  1 1 
       32 84855 2 1 51 HIS HD2  H   13.524 -17.937   4.202 1.00 . B B .  294 HIS HD2  1 1 
       32 84856 2 1 51 HIS HE1  H   10.734 -21.075   3.696 1.00 . B B .  294 HIS HE1  1 1 
       32 84857 2 1 51 HIS N    N   13.645 -17.425   7.207 1.00 . B B .  294 HIS N    1 1 
       32 84858 2 1 51 HIS ND1  N   10.750 -19.443   5.047 1.00 . B B .  294 HIS ND1  1 1 
       32 84859 2 1 51 HIS NE2  N   12.376 -19.703   3.592 1.00 . B B .  294 HIS NE2  1 1 
       32 84860 2 1 51 HIS O    O   11.183 -14.935   7.508 1.00 . B B .  294 HIS O    1 1 
       32 84861 2 1 52 THR C    C   12.795 -12.345   7.981 1.00 . B B .  295 THR C    1 1 
       32 84862 2 1 52 THR CA   C   13.210 -13.553   8.814 1.00 . B B .  295 THR CA   1 1 
       32 84863 2 1 52 THR CB   C   14.510 -13.221   9.567 1.00 . B B .  295 THR CB   1 1 
       32 84864 2 1 52 THR CG2  C   14.274 -12.146  10.619 1.00 . B B .  295 THR CG2  1 1 
       32 84865 2 1 52 THR H    H   14.271 -15.098   7.852 1.00 . B B .  295 THR H    1 1 
       32 84866 2 1 52 THR HA   H   12.439 -13.762   9.540 1.00 . B B .  295 THR HA   1 1 
       32 84867 2 1 52 THR HB   H   15.238 -12.859   8.855 1.00 . B B .  295 THR HB   1 1 
       32 84868 2 1 52 THR HG1  H   14.280 -14.925  10.535 1.00 . B B .  295 THR HG1  1 1 
       32 84869 2 1 52 THR HG21 H   13.597 -12.521  11.371 1.00 . B B .  295 THR HG21 1 1 
       32 84870 2 1 52 THR HG22 H   15.214 -11.879  11.079 1.00 . B B .  295 THR HG22 1 1 
       32 84871 2 1 52 THR HG23 H   13.842 -11.271  10.150 1.00 . B B .  295 THR HG23 1 1 
       32 84872 2 1 52 THR N    N   13.376 -14.729   7.981 1.00 . B B .  295 THR N    1 1 
       32 84873 2 1 52 THR O    O   13.521 -11.914   7.084 1.00 . B B .  295 THR O    1 1 
       32 84874 2 1 52 THR OG1  O   15.016 -14.404  10.193 1.00 . B B .  295 THR OG1  1 1 
       32 84875 2 1 53 CYS C    C   11.960  -9.434   7.844 1.00 . B B .  296 CYS C    1 1 
       32 84876 2 1 53 CYS CA   C   11.090 -10.664   7.570 1.00 . B B .  296 CYS CA   1 1 
       32 84877 2 1 53 CYS CB   C    9.652 -10.398   8.010 1.00 . B B .  296 CYS CB   1 1 
       32 84878 2 1 53 CYS H    H   11.060 -12.256   8.961 1.00 . B B .  296 CYS H    1 1 
       32 84879 2 1 53 CYS HA   H   11.103 -10.878   6.513 1.00 . B B .  296 CYS HA   1 1 
       32 84880 2 1 53 CYS HB2  H    9.045 -11.262   7.788 1.00 . B B .  296 CYS HB2  1 1 
       32 84881 2 1 53 CYS HB3  H    9.640 -10.223   9.077 1.00 . B B .  296 CYS HB3  1 1 
       32 84882 2 1 53 CYS N    N   11.611 -11.827   8.270 1.00 . B B .  296 CYS N    1 1 
       32 84883 2 1 53 CYS O    O   12.419  -9.224   8.968 1.00 . B B .  296 CYS O    1 1 
       32 84884 2 1 53 CYS SG   S    8.883  -8.968   7.219 1.00 . B B .  296 CYS SG   1 1 
       32 84885 2 1 54 PRO C    C   12.236  -6.199   7.498 1.00 . B B .  297 PRO C    1 1 
       32 84886 2 1 54 PRO CA   C   13.000  -7.386   6.935 1.00 . B B .  297 PRO CA   1 1 
       32 84887 2 1 54 PRO CB   C   13.375  -7.117   5.485 1.00 . B B .  297 PRO CB   1 1 
       32 84888 2 1 54 PRO CD   C   11.658  -8.774   5.452 1.00 . B B .  297 PRO CD   1 1 
       32 84889 2 1 54 PRO CG   C   12.195  -7.579   4.709 1.00 . B B .  297 PRO CG   1 1 
       32 84890 2 1 54 PRO HA   H   13.881  -7.556   7.521 1.00 . B B .  297 PRO HA   1 1 
       32 84891 2 1 54 PRO HB2  H   13.553  -6.060   5.336 1.00 . B B .  297 PRO HB2  1 1 
       32 84892 2 1 54 PRO HB3  H   14.239  -7.689   5.215 1.00 . B B .  297 PRO HB3  1 1 
       32 84893 2 1 54 PRO HD2  H   10.576  -8.768   5.455 1.00 . B B .  297 PRO HD2  1 1 
       32 84894 2 1 54 PRO HD3  H   12.029  -9.688   5.015 1.00 . B B .  297 PRO HD3  1 1 
       32 84895 2 1 54 PRO HG2  H   11.454  -6.792   4.669 1.00 . B B .  297 PRO HG2  1 1 
       32 84896 2 1 54 PRO HG3  H   12.494  -7.870   3.714 1.00 . B B .  297 PRO HG3  1 1 
       32 84897 2 1 54 PRO N    N   12.183  -8.599   6.821 1.00 . B B .  297 PRO N    1 1 
       32 84898 2 1 54 PRO O    O   12.535  -5.047   7.183 1.00 . B B .  297 PRO O    1 1 
       32 84899 2 1 55 THR C    C    9.820  -5.875  10.240 1.00 . B B .  298 THR C    1 1 
       32 84900 2 1 55 THR CA   C   10.456  -5.422   8.917 1.00 . B B .  298 THR CA   1 1 
       32 84901 2 1 55 THR CB   C    9.387  -4.986   7.887 1.00 . B B .  298 THR CB   1 1 
       32 84902 2 1 55 THR CG2  C    8.207  -5.923   7.896 1.00 . B B .  298 THR CG2  1 1 
       32 84903 2 1 55 THR H    H   11.082  -7.412   8.560 1.00 . B B .  298 THR H    1 1 
       32 84904 2 1 55 THR HA   H   11.102  -4.578   9.109 1.00 . B B .  298 THR HA   1 1 
       32 84905 2 1 55 THR HB   H    9.838  -5.034   6.906 1.00 . B B .  298 THR HB   1 1 
       32 84906 2 1 55 THR HG1  H    9.353  -3.291   8.892 1.00 . B B .  298 THR HG1  1 1 
       32 84907 2 1 55 THR HG21 H    7.778  -5.960   8.884 1.00 . B B .  298 THR HG21 1 1 
       32 84908 2 1 55 THR HG22 H    7.469  -5.571   7.189 1.00 . B B .  298 THR HG22 1 1 
       32 84909 2 1 55 THR HG23 H    8.549  -6.911   7.609 1.00 . B B .  298 THR HG23 1 1 
       32 84910 2 1 55 THR N    N   11.263  -6.476   8.337 1.00 . B B .  298 THR N    1 1 
       32 84911 2 1 55 THR O    O    9.925  -5.180  11.251 1.00 . B B .  298 THR O    1 1 
       32 84912 2 1 55 THR OG1  O    8.935  -3.654   8.100 1.00 . B B .  298 THR OG1  1 1 
       32 84913 2 1 56 CYS C    C    9.359  -8.704  12.010 1.00 . B B .  299 CYS C    1 1 
       32 84914 2 1 56 CYS CA   C    8.539  -7.557  11.432 1.00 . B B .  299 CYS CA   1 1 
       32 84915 2 1 56 CYS CB   C    7.106  -8.006  11.115 1.00 . B B .  299 CYS CB   1 1 
       32 84916 2 1 56 CYS H    H    9.108  -7.537   9.388 1.00 . B B .  299 CYS H    1 1 
       32 84917 2 1 56 CYS HA   H    8.502  -6.758  12.157 1.00 . B B .  299 CYS HA   1 1 
       32 84918 2 1 56 CYS HB2  H    6.599  -8.250  12.035 1.00 . B B .  299 CYS HB2  1 1 
       32 84919 2 1 56 CYS HB3  H    6.582  -7.190  10.636 1.00 . B B .  299 CYS HB3  1 1 
       32 84920 2 1 56 CYS N    N    9.179  -7.037  10.234 1.00 . B B .  299 CYS N    1 1 
       32 84921 2 1 56 CYS O    O    9.169  -9.105  13.159 1.00 . B B .  299 CYS O    1 1 
       32 84922 2 1 56 CYS SG   S    6.989  -9.443  10.025 1.00 . B B .  299 CYS SG   1 1 
       32 84923 2 1 57 HIS C    C   10.410 -11.596  11.835 1.00 . B B .  300 HIS C    1 1 
       32 84924 2 1 57 HIS CA   C   11.174 -10.303  11.569 1.00 . B B .  300 HIS CA   1 1 
       32 84925 2 1 57 HIS CB   C   12.027  -9.903  12.776 1.00 . B B .  300 HIS CB   1 1 
       32 84926 2 1 57 HIS CD2  C   14.098  -8.567  11.996 1.00 . B B .  300 HIS CD2  1 1 
       32 84927 2 1 57 HIS CE1  C   13.319  -6.579  12.419 1.00 . B B .  300 HIS CE1  1 1 
       32 84928 2 1 57 HIS CG   C   12.855  -8.676  12.525 1.00 . B B .  300 HIS CG   1 1 
       32 84929 2 1 57 HIS H    H   10.355  -8.843  10.289 1.00 . B B .  300 HIS H    1 1 
       32 84930 2 1 57 HIS HA   H   11.835 -10.473  10.729 1.00 . B B .  300 HIS HA   1 1 
       32 84931 2 1 57 HIS HB2  H   11.379  -9.706  13.618 1.00 . B B .  300 HIS HB2  1 1 
       32 84932 2 1 57 HIS HB3  H   12.695 -10.715  13.022 1.00 . B B .  300 HIS HB3  1 1 
       32 84933 2 1 57 HIS HD2  H   14.744  -9.377  11.685 1.00 . B B .  300 HIS HD2  1 1 
       32 84934 2 1 57 HIS HE1  H   13.239  -5.505  12.488 1.00 . B B .  300 HIS HE1  1 1 
       32 84935 2 1 57 HIS N    N   10.277  -9.215  11.189 1.00 . B B .  300 HIS N    1 1 
       32 84936 2 1 57 HIS ND1  N   12.371  -7.418  12.794 1.00 . B B .  300 HIS ND1  1 1 
       32 84937 2 1 57 HIS NE2  N   14.385  -7.226  11.930 1.00 . B B .  300 HIS NE2  1 1 
       32 84938 2 1 57 HIS O    O   10.682 -12.308  12.803 1.00 . B B .  300 HIS O    1 1 
       32 84939 2 1 58 GLN C    C    9.556 -14.308  10.765 1.00 . B B .  301 GLN C    1 1 
       32 84940 2 1 58 GLN CA   C    8.664 -13.105  11.065 1.00 . B B .  301 GLN CA   1 1 
       32 84941 2 1 58 GLN CB   C    7.482 -13.054  10.096 1.00 . B B .  301 GLN CB   1 1 
       32 84942 2 1 58 GLN CD   C    5.606 -14.494  10.990 1.00 . B B .  301 GLN CD   1 1 
       32 84943 2 1 58 GLN CG   C    6.124 -13.088  10.780 1.00 . B B .  301 GLN CG   1 1 
       32 84944 2 1 58 GLN H    H    9.263 -11.259  10.236 1.00 . B B .  301 GLN H    1 1 
       32 84945 2 1 58 GLN HA   H    8.295 -13.181  12.076 1.00 . B B .  301 GLN HA   1 1 
       32 84946 2 1 58 GLN HB2  H    7.548 -12.146   9.518 1.00 . B B .  301 GLN HB2  1 1 
       32 84947 2 1 58 GLN HB3  H    7.544 -13.900   9.428 1.00 . B B .  301 GLN HB3  1 1 
       32 84948 2 1 58 GLN HE21 H    6.311 -15.068   9.226 1.00 . B B .  301 GLN HE21 1 1 
       32 84949 2 1 58 GLN HE22 H    5.489 -16.287  10.143 1.00 . B B .  301 GLN HE22 1 1 
       32 84950 2 1 58 GLN HG2  H    6.210 -12.610  11.743 1.00 . B B .  301 GLN HG2  1 1 
       32 84951 2 1 58 GLN HG3  H    5.414 -12.544  10.176 1.00 . B B .  301 GLN HG3  1 1 
       32 84952 2 1 58 GLN N    N    9.452 -11.887  10.963 1.00 . B B .  301 GLN N    1 1 
       32 84953 2 1 58 GLN NE2  N    5.829 -15.371  10.024 1.00 . B B .  301 GLN NE2  1 1 
       32 84954 2 1 58 GLN O    O   10.671 -14.140  10.279 1.00 . B B .  301 GLN O    1 1 
       32 84955 2 1 58 GLN OE1  O    4.992 -14.789  12.009 1.00 . B B .  301 GLN OE1  1 1 
       32 84956 2 1 59 ASN C    C    9.124 -17.783  10.023 1.00 . B B .  302 ASN C    1 1 
       32 84957 2 1 59 ASN CA   C    9.885 -16.713  10.814 1.00 . B B .  302 ASN CA   1 1 
       32 84958 2 1 59 ASN CB   C   10.379 -17.282  12.155 1.00 . B B .  302 ASN CB   1 1 
       32 84959 2 1 59 ASN CG   C    9.295 -17.990  12.956 1.00 . B B .  302 ASN CG   1 1 
       32 84960 2 1 59 ASN H    H    8.170 -15.604  11.409 1.00 . B B .  302 ASN H    1 1 
       32 84961 2 1 59 ASN HA   H   10.743 -16.412  10.234 1.00 . B B .  302 ASN HA   1 1 
       32 84962 2 1 59 ASN HB2  H   11.174 -17.990  11.968 1.00 . B B .  302 ASN HB2  1 1 
       32 84963 2 1 59 ASN HB3  H   10.769 -16.472  12.756 1.00 . B B .  302 ASN HB3  1 1 
       32 84964 2 1 59 ASN HD21 H    8.320 -16.278  13.224 1.00 . B B .  302 ASN HD21 1 1 
       32 84965 2 1 59 ASN HD22 H    7.580 -17.681  13.909 1.00 . B B .  302 ASN HD22 1 1 
       32 84966 2 1 59 ASN N    N    9.075 -15.515  11.042 1.00 . B B .  302 ASN N    1 1 
       32 84967 2 1 59 ASN ND2  N    8.301 -17.241  13.411 1.00 . B B .  302 ASN ND2  1 1 
       32 84968 2 1 59 ASN O    O    9.373 -18.978  10.183 1.00 . B B .  302 ASN O    1 1 
       32 84969 2 1 59 ASN OD1  O    9.361 -19.198  13.182 1.00 . B B .  302 ASN OD1  1 1 
       32 84970 2 1 60 ASP C    C    6.898 -17.636   7.088 1.00 . B B .  303 ASP C    1 1 
       32 84971 2 1 60 ASP CA   C    7.439 -18.302   8.348 1.00 . B B .  303 ASP CA   1 1 
       32 84972 2 1 60 ASP CB   C    6.286 -18.889   9.170 1.00 . B B .  303 ASP CB   1 1 
       32 84973 2 1 60 ASP CG   C    5.651 -20.093   8.492 1.00 . B B .  303 ASP CG   1 1 
       32 84974 2 1 60 ASP H    H    8.084 -16.394   9.022 1.00 . B B .  303 ASP H    1 1 
       32 84975 2 1 60 ASP HA   H    8.102 -19.106   8.050 1.00 . B B .  303 ASP HA   1 1 
       32 84976 2 1 60 ASP HB2  H    6.657 -19.196  10.136 1.00 . B B .  303 ASP HB2  1 1 
       32 84977 2 1 60 ASP HB3  H    5.525 -18.133   9.303 1.00 . B B .  303 ASP HB3  1 1 
       32 84978 2 1 60 ASP N    N    8.218 -17.356   9.148 1.00 . B B .  303 ASP N    1 1 
       32 84979 2 1 60 ASP O    O    5.770 -17.884   6.661 1.00 . B B .  303 ASP O    1 1 
       32 84980 2 1 60 ASP OD1  O    6.394 -20.922   7.936 1.00 . B B .  303 ASP OD1  1 1 
       32 84981 2 1 60 ASP OD2  O    4.406 -20.204   8.503 1.00 . B B .  303 ASP OD2  1 1 
       32 84982 2 1 61 VAL C    C    7.971 -16.790   4.095 1.00 . B B .  304 VAL C    1 1 
       32 84983 2 1 61 VAL CA   C    7.305 -16.101   5.275 1.00 . B B .  304 VAL CA   1 1 
       32 84984 2 1 61 VAL CB   C    7.674 -14.608   5.279 1.00 . B B .  304 VAL CB   1 1 
       32 84985 2 1 61 VAL CG1  C    6.573 -13.816   4.604 1.00 . B B .  304 VAL CG1  1 1 
       32 84986 2 1 61 VAL CG2  C    7.919 -14.097   6.690 1.00 . B B .  304 VAL CG2  1 1 
       32 84987 2 1 61 VAL H    H    8.580 -16.582   6.888 1.00 . B B .  304 VAL H    1 1 
       32 84988 2 1 61 VAL HA   H    6.232 -16.191   5.175 1.00 . B B .  304 VAL HA   1 1 
       32 84989 2 1 61 VAL HB   H    8.582 -14.483   4.707 1.00 . B B .  304 VAL HB   1 1 
       32 84990 2 1 61 VAL N    N    7.699 -16.769   6.500 1.00 . B B .  304 VAL N    1 1 
       32 84991 2 1 61 VAL O    O    8.711 -17.742   4.290 1.00 . B B .  304 VAL O    1 1 
       32 84992 2 1 62 SER C    C    8.201 -16.032   0.495 1.00 . B B .  305 SER C    1 1 
       32 84993 2 1 62 SER CA   C    8.310 -16.946   1.705 1.00 . B B .  305 SER CA   1 1 
       32 84994 2 1 62 SER CB   C    7.627 -18.284   1.409 1.00 . B B .  305 SER CB   1 1 
       32 84995 2 1 62 SER H    H    7.131 -15.557   2.765 1.00 . B B .  305 SER H    1 1 
       32 84996 2 1 62 SER HA   H    9.356 -17.113   1.916 1.00 . B B .  305 SER HA   1 1 
       32 84997 2 1 62 SER HB2  H    6.564 -18.180   1.564 1.00 . B B .  305 SER HB2  1 1 
       32 84998 2 1 62 SER HB3  H    7.814 -18.559   0.385 1.00 . B B .  305 SER HB3  1 1 
       32 84999 2 1 62 SER HG   H    8.436 -18.928   3.082 1.00 . B B .  305 SER HG   1 1 
       32 85000 2 1 62 SER N    N    7.717 -16.329   2.879 1.00 . B B .  305 SER N    1 1 
       32 85001 2 1 62 SER O    O    7.277 -15.221   0.403 1.00 . B B .  305 SER O    1 1 
       32 85002 2 1 62 SER OG   O    8.108 -19.316   2.254 1.00 . B B .  305 SER OG   1 1 
       32 85003 2 1 63 PRO C    C    8.056 -15.734  -2.656 1.00 . B B .  306 PRO C    1 1 
       32 85004 2 1 63 PRO CA   C    9.155 -15.344  -1.672 1.00 . B B .  306 PRO CA   1 1 
       32 85005 2 1 63 PRO CB   C   10.537 -15.624  -2.264 1.00 . B B .  306 PRO CB   1 1 
       32 85006 2 1 63 PRO CD   C   10.257 -17.133  -0.421 1.00 . B B .  306 PRO CD   1 1 
       32 85007 2 1 63 PRO CG   C   10.916 -16.975  -1.764 1.00 . B B .  306 PRO CG   1 1 
       32 85008 2 1 63 PRO HA   H    9.068 -14.293  -1.438 1.00 . B B .  306 PRO HA   1 1 
       32 85009 2 1 63 PRO HB2  H   10.483 -15.613  -3.345 1.00 . B B .  306 PRO HB2  1 1 
       32 85010 2 1 63 PRO HB3  H   11.245 -14.889  -1.917 1.00 . B B .  306 PRO HB3  1 1 
       32 85011 2 1 63 PRO HD2  H    9.889 -18.141  -0.303 1.00 . B B .  306 PRO HD2  1 1 
       32 85012 2 1 63 PRO HD3  H   10.950 -16.891   0.371 1.00 . B B .  306 PRO HD3  1 1 
       32 85013 2 1 63 PRO HG2  H   10.561 -17.732  -2.449 1.00 . B B .  306 PRO HG2  1 1 
       32 85014 2 1 63 PRO HG3  H   11.989 -17.039  -1.655 1.00 . B B .  306 PRO HG3  1 1 
       32 85015 2 1 63 PRO N    N    9.137 -16.164  -0.459 1.00 . B B .  306 PRO N    1 1 
       32 85016 2 1 63 PRO O    O    7.859 -15.084  -3.680 1.00 . B B .  306 PRO O    1 1 
       32 85017 2 1 64 ASP C    C    4.916 -16.787  -2.670 1.00 . B B .  307 ASP C    1 1 
       32 85018 2 1 64 ASP CA   C    6.263 -17.272  -3.196 1.00 . B B .  307 ASP CA   1 1 
       32 85019 2 1 64 ASP CB   C    6.275 -18.796  -3.306 1.00 . B B .  307 ASP CB   1 1 
       32 85020 2 1 64 ASP CG   C    5.401 -19.294  -4.437 1.00 . B B .  307 ASP CG   1 1 
       32 85021 2 1 64 ASP H    H    7.562 -17.301  -1.524 1.00 . B B .  307 ASP H    1 1 
       32 85022 2 1 64 ASP HA   H    6.419 -16.850  -4.176 1.00 . B B .  307 ASP HA   1 1 
       32 85023 2 1 64 ASP HB2  H    7.286 -19.132  -3.482 1.00 . B B .  307 ASP HB2  1 1 
       32 85024 2 1 64 ASP HB3  H    5.914 -19.221  -2.381 1.00 . B B .  307 ASP HB3  1 1 
       32 85025 2 1 64 ASP N    N    7.345 -16.807  -2.340 1.00 . B B .  307 ASP N    1 1 
       32 85026 2 1 64 ASP O    O    3.894 -16.889  -3.345 1.00 . B B .  307 ASP O    1 1 
       32 85027 2 1 64 ASP OD1  O    5.731 -19.013  -5.616 1.00 . B B .  307 ASP OD1  1 1 
       32 85028 2 1 64 ASP OD2  O    4.382 -19.956  -4.159 1.00 . B B .  307 ASP OD2  1 1 
       32 85029 2 1 65 ALA C    C    3.574 -14.227  -1.090 1.00 . B B .  308 ALA C    1 1 
       32 85030 2 1 65 ALA CA   C    3.716 -15.723  -0.838 1.00 . B B .  308 ALA CA   1 1 
       32 85031 2 1 65 ALA CB   C    3.730 -16.015   0.656 1.00 . B B .  308 ALA CB   1 1 
       32 85032 2 1 65 ALA H    H    5.778 -16.159  -0.979 1.00 . B B .  308 ALA H    1 1 
       32 85033 2 1 65 ALA HA   H    2.871 -16.233  -1.276 1.00 . B B .  308 ALA HA   1 1 
       32 85034 2 1 65 ALA HB1  H    4.586 -15.533   1.108 1.00 . B B .  308 ALA HB1  1 1 
       32 85035 2 1 65 ALA HB2  H    2.824 -15.638   1.109 1.00 . B B .  308 ALA HB2  1 1 
       32 85036 2 1 65 ALA HB3  H    3.793 -17.080   0.814 1.00 . B B .  308 ALA HB3  1 1 
       32 85037 2 1 65 ALA N    N    4.929 -16.233  -1.463 1.00 . B B .  308 ALA N    1 1 
       32 85038 2 1 65 ALA O    O    2.697 -13.568  -0.532 1.00 . B B .  308 ALA O    1 1 
       32 85039 2 1 66 LEU C    C    3.264 -11.987  -3.190 1.00 . B B .  309 LEU C    1 1 
       32 85040 2 1 66 LEU CA   C    4.434 -12.286  -2.267 1.00 . B B .  309 LEU CA   1 1 
       32 85041 2 1 66 LEU CB   C    5.757 -11.888  -2.923 1.00 . B B .  309 LEU CB   1 1 
       32 85042 2 1 66 LEU CD1  C    8.262 -11.821  -2.836 1.00 . B B .  309 LEU CD1  1 1 
       32 85043 2 1 66 LEU CD2  C    6.927 -11.275  -0.796 1.00 . B B .  309 LEU CD2  1 1 
       32 85044 2 1 66 LEU CG   C    6.995 -12.121  -2.057 1.00 . B B .  309 LEU CG   1 1 
       32 85045 2 1 66 LEU H    H    5.119 -14.277  -2.343 1.00 . B B .  309 LEU H    1 1 
       32 85046 2 1 66 LEU HA   H    4.309 -11.727  -1.351 1.00 . B B .  309 LEU HA   1 1 
       32 85047 2 1 66 LEU HB2  H    5.865 -12.456  -3.835 1.00 . B B .  309 LEU HB2  1 1 
       32 85048 2 1 66 LEU HB3  H    5.713 -10.839  -3.174 1.00 . B B .  309 LEU HB3  1 1 
       32 85049 2 1 66 LEU HD11 H    8.243 -10.793  -3.171 1.00 . B B .  309 LEU HD11 1 1 
       32 85050 2 1 66 LEU HD12 H    9.120 -11.975  -2.200 1.00 . B B .  309 LEU HD12 1 1 
       32 85051 2 1 66 LEU HD13 H    8.325 -12.475  -3.691 1.00 . B B .  309 LEU HD13 1 1 
       32 85052 2 1 66 LEU HD21 H    6.782 -10.239  -1.068 1.00 . B B .  309 LEU HD21 1 1 
       32 85053 2 1 66 LEU HD22 H    6.100 -11.607  -0.186 1.00 . B B .  309 LEU HD22 1 1 
       32 85054 2 1 66 LEU HD23 H    7.847 -11.377  -0.243 1.00 . B B .  309 LEU HD23 1 1 
       32 85055 2 1 66 LEU HG   H    7.027 -13.158  -1.760 1.00 . B B .  309 LEU HG   1 1 
       32 85056 2 1 66 LEU N    N    4.451 -13.699  -1.930 1.00 . B B .  309 LEU N    1 1 
       32 85057 2 1 66 LEU O    O    3.171 -12.529  -4.292 1.00 . B B .  309 LEU O    1 1 
       32 85058 2 1 67 ILE C    C    1.404  -9.476  -4.255 1.00 . B B .  310 ILE C    1 1 
       32 85059 2 1 67 ILE CA   C    1.184 -10.773  -3.485 1.00 . B B .  310 ILE CA   1 1 
       32 85060 2 1 67 ILE CB   C   -0.039 -10.642  -2.554 1.00 . B B .  310 ILE CB   1 1 
       32 85061 2 1 67 ILE CD1  C    0.271 -10.664  -0.020 1.00 . B B .  310 ILE CD1  1 1 
       32 85062 2 1 67 ILE CG1  C    0.160 -11.480  -1.290 1.00 . B B .  310 ILE CG1  1 1 
       32 85063 2 1 67 ILE CG2  C   -1.295 -11.087  -3.274 1.00 . B B .  310 ILE CG2  1 1 
       32 85064 2 1 67 ILE H    H    2.513 -10.726  -1.844 1.00 . B B .  310 ILE H    1 1 
       32 85065 2 1 67 ILE HA   H    0.987 -11.569  -4.191 1.00 . B B .  310 ILE HA   1 1 
       32 85066 2 1 67 ILE HB   H   -0.153  -9.604  -2.280 1.00 . B B .  310 ILE HB   1 1 
       32 85067 2 1 67 ILE HD11 H   -0.622 -10.069   0.106 1.00 . B B .  310 ILE HD11 1 1 
       32 85068 2 1 67 ILE HD12 H    0.384 -11.325   0.826 1.00 . B B .  310 ILE HD12 1 1 
       32 85069 2 1 67 ILE HD13 H    1.132 -10.012  -0.083 1.00 . B B .  310 ILE HD13 1 1 
       32 85070 2 1 67 ILE N    N    2.371 -11.133  -2.727 1.00 . B B .  310 ILE N    1 1 
       32 85071 2 1 67 ILE O    O    2.362  -8.747  -3.987 1.00 . B B .  310 ILE O    1 1 
       32 85072 2 1 68 ALA C    C   -0.094  -6.796  -5.397 1.00 . B B .  311 ALA C    1 1 
       32 85073 2 1 68 ALA CA   C    0.654  -7.972  -6.004 1.00 . B B .  311 ALA CA   1 1 
       32 85074 2 1 68 ALA CB   C    0.151  -8.227  -7.419 1.00 . B B .  311 ALA CB   1 1 
       32 85075 2 1 68 ALA H    H   -0.272  -9.759  -5.316 1.00 . B B .  311 ALA H    1 1 
       32 85076 2 1 68 ALA HA   H    1.703  -7.728  -6.059 1.00 . B B .  311 ALA HA   1 1 
       32 85077 2 1 68 ALA HB1  H   -0.841  -8.650  -7.380 1.00 . B B .  311 ALA HB1  1 1 
       32 85078 2 1 68 ALA HB2  H    0.121  -7.292  -7.964 1.00 . B B .  311 ALA HB2  1 1 
       32 85079 2 1 68 ALA HB3  H    0.817  -8.913  -7.921 1.00 . B B .  311 ALA HB3  1 1 
       32 85080 2 1 68 ALA N    N    0.514  -9.174  -5.191 1.00 . B B .  311 ALA N    1 1 
       32 85081 2 1 68 ALA O    O   -1.316  -6.719  -5.487 1.00 . B B .  311 ALA O    1 1 
       32 85082 2 1 69 ASN C    C   -0.276  -3.690  -5.326 1.00 . B B .  312 ASN C    1 1 
       32 85083 2 1 69 ASN CA   C    0.023  -4.685  -4.221 1.00 . B B .  312 ASN CA   1 1 
       32 85084 2 1 69 ASN CB   C    0.914  -4.035  -3.160 1.00 . B B .  312 ASN CB   1 1 
       32 85085 2 1 69 ASN CG   C    0.124  -3.134  -2.214 1.00 . B B .  312 ASN CG   1 1 
       32 85086 2 1 69 ASN H    H    1.613  -5.959  -4.790 1.00 . B B .  312 ASN H    1 1 
       32 85087 2 1 69 ASN HA   H   -0.909  -4.991  -3.768 1.00 . B B .  312 ASN HA   1 1 
       32 85088 2 1 69 ASN HB2  H    1.390  -4.809  -2.578 1.00 . B B .  312 ASN HB2  1 1 
       32 85089 2 1 69 ASN HB3  H    1.671  -3.441  -3.650 1.00 . B B .  312 ASN HB3  1 1 
       32 85090 2 1 69 ASN HD21 H    1.721  -2.905  -1.058 1.00 . B B .  312 ASN HD21 1 1 
       32 85091 2 1 69 ASN HD22 H    0.295  -2.086  -0.535 1.00 . B B .  312 ASN HD22 1 1 
       32 85092 2 1 69 ASN N    N    0.643  -5.862  -4.813 1.00 . B B .  312 ASN N    1 1 
       32 85093 2 1 69 ASN ND2  N    0.777  -2.660  -1.165 1.00 . B B .  312 ASN ND2  1 1 
       32 85094 2 1 69 ASN O    O    0.520  -2.793  -5.611 1.00 . B B .  312 ASN O    1 1 
       32 85095 2 1 69 ASN OD1  O   -1.052  -2.845  -2.437 1.00 . B B .  312 ASN OD1  1 1 
       32 85096 2 1 70 LYS C    C   -1.833  -1.597  -6.682 1.00 . B B .  313 LYS C    1 1 
       32 85097 2 1 70 LYS CA   C   -1.855  -3.059  -7.073 1.00 . B B .  313 LYS CA   1 1 
       32 85098 2 1 70 LYS CB   C   -3.282  -3.422  -7.460 1.00 . B B .  313 LYS CB   1 1 
       32 85099 2 1 70 LYS CD   C   -4.680  -5.054  -8.800 1.00 . B B .  313 LYS CD   1 1 
       32 85100 2 1 70 LYS CE   C   -5.037  -3.813  -9.624 1.00 . B B .  313 LYS CE   1 1 
       32 85101 2 1 70 LYS CG   C   -3.459  -4.863  -7.895 1.00 . B B .  313 LYS CG   1 1 
       32 85102 2 1 70 LYS H    H   -1.952  -4.682  -5.719 1.00 . B B .  313 LYS H    1 1 
       32 85103 2 1 70 LYS HA   H   -1.204  -3.216  -7.920 1.00 . B B .  313 LYS HA   1 1 
       32 85104 2 1 70 LYS HB2  H   -3.928  -3.246  -6.610 1.00 . B B .  313 LYS HB2  1 1 
       32 85105 2 1 70 LYS HB3  H   -3.592  -2.782  -8.269 1.00 . B B .  313 LYS HB3  1 1 
       32 85106 2 1 70 LYS HD2  H   -4.477  -5.865  -9.480 1.00 . B B .  313 LYS HD2  1 1 
       32 85107 2 1 70 LYS HD3  H   -5.527  -5.313  -8.182 1.00 . B B .  313 LYS HD3  1 1 
       32 85108 2 1 70 LYS HE2  H   -4.124  -3.314  -9.912 1.00 . B B .  313 LYS HE2  1 1 
       32 85109 2 1 70 LYS HE3  H   -5.561  -4.131 -10.513 1.00 . B B .  313 LYS HE3  1 1 
       32 85110 2 1 70 LYS HG2  H   -2.570  -5.188  -8.416 1.00 . B B .  313 LYS HG2  1 1 
       32 85111 2 1 70 LYS HG3  H   -3.592  -5.467  -7.008 1.00 . B B .  313 LYS HG3  1 1 
       32 85112 2 1 70 LYS HZ1  H   -6.505  -3.364  -8.180 1.00 . B B .  313 LYS HZ1  1 1 
       32 85113 2 1 70 LYS HZ2  H   -5.330  -2.159  -8.351 1.00 . B B .  313 LYS HZ2  1 1 
       32 85114 2 1 70 LYS HZ3  H   -6.529  -2.331  -9.523 1.00 . B B .  313 LYS HZ3  1 1 
       32 85115 2 1 70 LYS N    N   -1.405  -3.906  -5.978 1.00 . B B .  313 LYS N    1 1 
       32 85116 2 1 70 LYS NZ   N   -5.910  -2.850  -8.867 1.00 . B B .  313 LYS NZ   1 1 
       32 85117 2 1 70 LYS O    O   -1.287  -0.754  -7.393 1.00 . B B .  313 LYS O    1 1 
       32 85118 2 1 71 PHE C    C   -1.169   0.672  -4.852 1.00 . B B .  314 PHE C    1 1 
       32 85119 2 1 71 PHE CA   C   -2.535   0.015  -5.004 1.00 . B B .  314 PHE CA   1 1 
       32 85120 2 1 71 PHE CB   C   -3.262  -0.033  -3.661 1.00 . B B .  314 PHE CB   1 1 
       32 85121 2 1 71 PHE CD1  C   -5.189  -1.299  -4.695 1.00 . B B .  314 PHE CD1  1 1 
       32 85122 2 1 71 PHE CD2  C   -5.641   0.187  -2.889 1.00 . B B .  314 PHE CD2  1 1 
       32 85123 2 1 71 PHE CE1  C   -6.528  -1.620  -4.771 1.00 . B B .  314 PHE CE1  1 1 
       32 85124 2 1 71 PHE CE2  C   -6.982  -0.132  -2.962 1.00 . B B .  314 PHE CE2  1 1 
       32 85125 2 1 71 PHE CG   C   -4.726  -0.392  -3.752 1.00 . B B .  314 PHE CG   1 1 
       32 85126 2 1 71 PHE CZ   C   -7.426  -1.035  -3.907 1.00 . B B .  314 PHE CZ   1 1 
       32 85127 2 1 71 PHE H    H   -2.782  -2.072  -5.008 1.00 . B B .  314 PHE H    1 1 
       32 85128 2 1 71 PHE HA   H   -3.123   0.591  -5.702 1.00 . B B .  314 PHE HA   1 1 
       32 85129 2 1 71 PHE HB2  H   -2.783  -0.765  -3.028 1.00 . B B .  314 PHE HB2  1 1 
       32 85130 2 1 71 PHE HB3  H   -3.191   0.939  -3.193 1.00 . B B .  314 PHE HB3  1 1 
       32 85131 2 1 71 PHE HD1  H   -4.488  -1.756  -5.375 1.00 . B B .  314 PHE HD1  1 1 
       32 85132 2 1 71 PHE HD2  H   -5.295   0.896  -2.151 1.00 . B B .  314 PHE HD2  1 1 
       32 85133 2 1 71 PHE HE1  H   -6.874  -2.330  -5.509 1.00 . B B .  314 PHE HE1  1 1 
       32 85134 2 1 71 PHE HE2  H   -7.682   0.329  -2.282 1.00 . B B .  314 PHE HE2  1 1 
       32 85135 2 1 71 PHE HZ   H   -8.477  -1.284  -3.963 1.00 . B B .  314 PHE HZ   1 1 
       32 85136 2 1 71 PHE N    N   -2.418  -1.328  -5.531 1.00 . B B .  314 PHE N    1 1 
       32 85137 2 1 71 PHE O    O   -0.986   1.833  -5.217 1.00 . B B .  314 PHE O    1 1 
       32 85138 2 1 72 LEU C    C    1.739   0.878  -5.453 1.00 . B B .  315 LEU C    1 1 
       32 85139 2 1 72 LEU CA   C    1.146   0.418  -4.135 1.00 . B B .  315 LEU CA   1 1 
       32 85140 2 1 72 LEU CB   C    2.029  -0.675  -3.547 1.00 . B B .  315 LEU CB   1 1 
       32 85141 2 1 72 LEU CD1  C    3.964   0.742  -2.835 1.00 . B B .  315 LEU CD1  1 1 
       32 85142 2 1 72 LEU CD2  C    2.024   0.381  -1.305 1.00 . B B .  315 LEU CD2  1 1 
       32 85143 2 1 72 LEU CG   C    2.896  -0.238  -2.377 1.00 . B B .  315 LEU CG   1 1 
       32 85144 2 1 72 LEU H    H   -0.427  -1.000  -4.060 1.00 . B B .  315 LEU H    1 1 
       32 85145 2 1 72 LEU HA   H    1.108   1.252  -3.450 1.00 . B B .  315 LEU HA   1 1 
       32 85146 2 1 72 LEU HB2  H    1.393  -1.481  -3.216 1.00 . B B .  315 LEU HB2  1 1 
       32 85147 2 1 72 LEU HB3  H    2.677  -1.046  -4.328 1.00 . B B .  315 LEU HB3  1 1 
       32 85148 2 1 72 LEU HD11 H    4.536   0.304  -3.637 1.00 . B B .  315 LEU HD11 1 1 
       32 85149 2 1 72 LEU HD12 H    3.493   1.651  -3.184 1.00 . B B .  315 LEU HD12 1 1 
       32 85150 2 1 72 LEU HD13 H    4.617   0.973  -2.009 1.00 . B B .  315 LEU HD13 1 1 
       32 85151 2 1 72 LEU HD21 H    1.039  -0.059  -1.345 1.00 . B B .  315 LEU HD21 1 1 
       32 85152 2 1 72 LEU HD22 H    2.461   0.196  -0.335 1.00 . B B .  315 LEU HD22 1 1 
       32 85153 2 1 72 LEU HD23 H    1.950   1.445  -1.470 1.00 . B B .  315 LEU HD23 1 1 
       32 85154 2 1 72 LEU HG   H    3.389  -1.102  -1.955 1.00 . B B .  315 LEU HG   1 1 
       32 85155 2 1 72 LEU N    N   -0.212  -0.082  -4.329 1.00 . B B .  315 LEU N    1 1 
       32 85156 2 1 72 LEU O    O    2.215   2.005  -5.578 1.00 . B B .  315 LEU O    1 1 
       32 85157 2 1 73 ARG C    C    1.585   1.503  -8.361 1.00 . B B .  316 ARG C    1 1 
       32 85158 2 1 73 ARG CA   C    2.232   0.261  -7.755 1.00 . B B .  316 ARG CA   1 1 
       32 85159 2 1 73 ARG CB   C    2.016  -0.947  -8.668 1.00 . B B .  316 ARG CB   1 1 
       32 85160 2 1 73 ARG CD   C    2.122  -3.453  -8.837 1.00 . B B .  316 ARG CD   1 1 
       32 85161 2 1 73 ARG CG   C    2.668  -2.214  -8.149 1.00 . B B .  316 ARG CG   1 1 
       32 85162 2 1 73 ARG CZ   C    3.120  -5.704  -9.043 1.00 . B B .  316 ARG CZ   1 1 
       32 85163 2 1 73 ARG H    H    1.303  -0.898  -6.236 1.00 . B B .  316 ARG H    1 1 
       32 85164 2 1 73 ARG HA   H    3.292   0.441  -7.653 1.00 . B B .  316 ARG HA   1 1 
       32 85165 2 1 73 ARG HB2  H    0.955  -1.125  -8.768 1.00 . B B .  316 ARG HB2  1 1 
       32 85166 2 1 73 ARG HB3  H    2.429  -0.725  -9.641 1.00 . B B .  316 ARG HB3  1 1 
       32 85167 2 1 73 ARG HD2  H    1.053  -3.489  -8.696 1.00 . B B .  316 ARG HD2  1 1 
       32 85168 2 1 73 ARG HD3  H    2.345  -3.392  -9.891 1.00 . B B .  316 ARG HD3  1 1 
       32 85169 2 1 73 ARG HE   H    2.847  -4.715  -7.318 1.00 . B B .  316 ARG HE   1 1 
       32 85170 2 1 73 ARG HG2  H    3.730  -2.159  -8.331 1.00 . B B .  316 ARG HG2  1 1 
       32 85171 2 1 73 ARG HG3  H    2.486  -2.294  -7.087 1.00 . B B .  316 ARG HG3  1 1 
       32 85172 2 1 73 ARG HH11 H    2.489  -4.906 -10.798 1.00 . B B .  316 ARG HH11 1 1 
       32 85173 2 1 73 ARG HH12 H    3.246  -6.463 -10.918 1.00 . B B .  316 ARG HH12 1 1 
       32 85174 2 1 73 ARG HH21 H    3.848  -6.764  -7.476 1.00 . B B .  316 ARG HH21 1 1 
       32 85175 2 1 73 ARG HH22 H    4.014  -7.523  -9.027 1.00 . B B .  316 ARG HH22 1 1 
       32 85176 2 1 73 ARG N    N    1.699  -0.017  -6.425 1.00 . B B .  316 ARG N    1 1 
       32 85177 2 1 73 ARG NE   N    2.718  -4.673  -8.296 1.00 . B B .  316 ARG NE   1 1 
       32 85178 2 1 73 ARG NH1  N    2.934  -5.689 -10.358 1.00 . B B .  316 ARG NH1  1 1 
       32 85179 2 1 73 ARG NH2  N    3.703  -6.747  -8.470 1.00 . B B .  316 ARG NH2  1 1 
       32 85180 2 1 73 ARG O    O    2.255   2.313  -9.008 1.00 . B B .  316 ARG O    1 1 
       32 85181 2 1 74 GLN C    C    0.000   4.087  -7.957 1.00 . B B .  317 GLN C    1 1 
       32 85182 2 1 74 GLN CA   C   -0.438   2.803  -8.653 1.00 . B B .  317 GLN CA   1 1 
       32 85183 2 1 74 GLN CB   C   -1.946   2.599  -8.498 1.00 . B B .  317 GLN CB   1 1 
       32 85184 2 1 74 GLN CD   C   -2.268   1.726 -10.850 1.00 . B B .  317 GLN CD   1 1 
       32 85185 2 1 74 GLN CG   C   -2.496   1.489  -9.379 1.00 . B B .  317 GLN CG   1 1 
       32 85186 2 1 74 GLN H    H   -0.190   0.986  -7.599 1.00 . B B .  317 GLN H    1 1 
       32 85187 2 1 74 GLN HA   H   -0.207   2.885  -9.703 1.00 . B B .  317 GLN HA   1 1 
       32 85188 2 1 74 GLN HB2  H   -2.161   2.353  -7.469 1.00 . B B .  317 GLN HB2  1 1 
       32 85189 2 1 74 GLN HB3  H   -2.453   3.517  -8.753 1.00 . B B .  317 GLN HB3  1 1 
       32 85190 2 1 74 GLN HE21 H   -2.236   3.668 -10.549 1.00 . B B .  317 GLN HE21 1 1 
       32 85191 2 1 74 GLN HE22 H   -1.991   3.153 -12.172 1.00 . B B .  317 GLN HE22 1 1 
       32 85192 2 1 74 GLN HG2  H   -2.004   0.580  -9.118 1.00 . B B .  317 GLN HG2  1 1 
       32 85193 2 1 74 GLN HG3  H   -3.556   1.393  -9.201 1.00 . B B .  317 GLN HG3  1 1 
       32 85194 2 1 74 GLN N    N    0.288   1.659  -8.133 1.00 . B B .  317 GLN N    1 1 
       32 85195 2 1 74 GLN NE2  N   -2.159   2.975 -11.230 1.00 . B B .  317 GLN NE2  1 1 
       32 85196 2 1 74 GLN O    O    0.227   5.103  -8.616 1.00 . B B .  317 GLN O    1 1 
       32 85197 2 1 74 GLN OE1  O   -2.191   0.788 -11.638 1.00 . B B .  317 GLN OE1  1 1 
       32 85198 2 1 75 ALA C    C    1.942   5.660  -6.287 1.00 . B B .  318 ALA C    1 1 
       32 85199 2 1 75 ALA CA   C    0.557   5.190  -5.856 1.00 . B B .  318 ALA CA   1 1 
       32 85200 2 1 75 ALA CB   C    0.552   4.872  -4.369 1.00 . B B .  318 ALA CB   1 1 
       32 85201 2 1 75 ALA H    H   -0.055   3.185  -6.169 1.00 . B B .  318 ALA H    1 1 
       32 85202 2 1 75 ALA HA   H   -0.154   5.986  -6.042 1.00 . B B .  318 ALA HA   1 1 
       32 85203 2 1 75 ALA HB1  H   -0.406   4.459  -4.090 1.00 . B B .  318 ALA HB1  1 1 
       32 85204 2 1 75 ALA HB2  H    1.331   4.153  -4.151 1.00 . B B .  318 ALA HB2  1 1 
       32 85205 2 1 75 ALA HB3  H    0.735   5.777  -3.806 1.00 . B B .  318 ALA HB3  1 1 
       32 85206 2 1 75 ALA N    N    0.139   4.028  -6.635 1.00 . B B .  318 ALA N    1 1 
       32 85207 2 1 75 ALA O    O    2.181   6.857  -6.430 1.00 . B B .  318 ALA O    1 1 
       32 85208 2 1 76 VAL C    C    4.174   5.809  -8.232 1.00 . B B .  319 VAL C    1 1 
       32 85209 2 1 76 VAL CA   C    4.205   5.015  -6.932 1.00 . B B .  319 VAL CA   1 1 
       32 85210 2 1 76 VAL CB   C    5.033   3.726  -7.136 1.00 . B B .  319 VAL CB   1 1 
       32 85211 2 1 76 VAL CG1  C    6.322   4.016  -7.897 1.00 . B B .  319 VAL CG1  1 1 
       32 85212 2 1 76 VAL CG2  C    5.341   3.075  -5.796 1.00 . B B .  319 VAL CG2  1 1 
       32 85213 2 1 76 VAL H    H    2.593   3.768  -6.346 1.00 . B B .  319 VAL H    1 1 
       32 85214 2 1 76 VAL HA   H    4.684   5.611  -6.165 1.00 . B B .  319 VAL HA   1 1 
       32 85215 2 1 76 VAL HB   H    4.446   3.034  -7.720 1.00 . B B .  319 VAL HB   1 1 
       32 85216 2 1 76 VAL N    N    2.847   4.706  -6.497 1.00 . B B .  319 VAL N    1 1 
       32 85217 2 1 76 VAL O    O    4.862   6.821  -8.370 1.00 . B B .  319 VAL O    1 1 
       32 85218 2 1 77 ASN C    C    2.691   7.437 -10.306 1.00 . B B .  320 ASN C    1 1 
       32 85219 2 1 77 ASN CA   C    3.218   6.009 -10.465 1.00 . B B .  320 ASN CA   1 1 
       32 85220 2 1 77 ASN CB   C    2.304   5.184 -11.387 1.00 . B B .  320 ASN CB   1 1 
       32 85221 2 1 77 ASN CG   C    1.118   5.964 -11.935 1.00 . B B .  320 ASN CG   1 1 
       32 85222 2 1 77 ASN H    H    2.820   4.548  -8.986 1.00 . B B .  320 ASN H    1 1 
       32 85223 2 1 77 ASN HA   H    4.207   6.059 -10.906 1.00 . B B .  320 ASN HA   1 1 
       32 85224 2 1 77 ASN HB2  H    2.881   4.823 -12.222 1.00 . B B .  320 ASN HB2  1 1 
       32 85225 2 1 77 ASN HB3  H    1.923   4.337 -10.833 1.00 . B B .  320 ASN HB3  1 1 
       32 85226 2 1 77 ASN HD21 H    0.013   5.408 -10.376 1.00 . B B .  320 ASN HD21 1 1 
       32 85227 2 1 77 ASN HD22 H   -0.772   6.426 -11.532 1.00 . B B .  320 ASN HD22 1 1 
       32 85228 2 1 77 ASN N    N    3.352   5.353  -9.170 1.00 . B B .  320 ASN N    1 1 
       32 85229 2 1 77 ASN ND2  N    0.006   5.930 -11.212 1.00 . B B .  320 ASN ND2  1 1 
       32 85230 2 1 77 ASN O    O    3.184   8.361 -10.955 1.00 . B B .  320 ASN O    1 1 
       32 85231 2 1 77 ASN OD1  O    1.198   6.590 -12.991 1.00 . B B .  320 ASN OD1  1 1 
       32 85232 2 1 78 ASN C    C    2.132   9.843  -8.536 1.00 . B B .  321 ASN C    1 1 
       32 85233 2 1 78 ASN CA   C    1.127   8.930  -9.201 1.00 . B B .  321 ASN CA   1 1 
       32 85234 2 1 78 ASN CB   C   -0.119   8.823  -8.330 1.00 . B B .  321 ASN CB   1 1 
       32 85235 2 1 78 ASN CG   C   -1.385   9.043  -9.125 1.00 . B B .  321 ASN CG   1 1 
       32 85236 2 1 78 ASN H    H    1.347   6.844  -8.942 1.00 . B B .  321 ASN H    1 1 
       32 85237 2 1 78 ASN HA   H    0.852   9.349 -10.156 1.00 . B B .  321 ASN HA   1 1 
       32 85238 2 1 78 ASN HB2  H   -0.158   7.838  -7.889 1.00 . B B .  321 ASN HB2  1 1 
       32 85239 2 1 78 ASN HB3  H   -0.071   9.567  -7.548 1.00 . B B .  321 ASN HB3  1 1 
       32 85240 2 1 78 ASN HD21 H   -2.265   7.556  -8.142 1.00 . B B .  321 ASN HD21 1 1 
       32 85241 2 1 78 ASN HD22 H   -3.215   8.352  -9.346 1.00 . B B .  321 ASN HD22 1 1 
       32 85242 2 1 78 ASN N    N    1.703   7.615  -9.434 1.00 . B B .  321 ASN N    1 1 
       32 85243 2 1 78 ASN ND2  N   -2.392   8.245  -8.849 1.00 . B B .  321 ASN ND2  1 1 
       32 85244 2 1 78 ASN O    O    2.362  10.959  -8.990 1.00 . B B .  321 ASN O    1 1 
       32 85245 2 1 78 ASN OD1  O   -1.447   9.915  -9.993 1.00 . B B .  321 ASN OD1  1 1 
       32 85246 2 1 79 PHE C    C    4.844  10.581  -7.649 1.00 . B B .  322 PHE C    1 1 
       32 85247 2 1 79 PHE CA   C    3.727  10.102  -6.722 1.00 . B B .  322 PHE CA   1 1 
       32 85248 2 1 79 PHE CB   C    4.286   9.240  -5.588 1.00 . B B .  322 PHE CB   1 1 
       32 85249 2 1 79 PHE CD1  C    5.480  10.743  -3.967 1.00 . B B .  322 PHE CD1  1 1 
       32 85250 2 1 79 PHE CD2  C    6.774   9.328  -5.377 1.00 . B B .  322 PHE CD2  1 1 
       32 85251 2 1 79 PHE CE1  C    6.638  11.232  -3.392 1.00 . B B .  322 PHE CE1  1 1 
       32 85252 2 1 79 PHE CE2  C    7.932   9.812  -4.808 1.00 . B B .  322 PHE CE2  1 1 
       32 85253 2 1 79 PHE CG   C    5.538   9.783  -4.964 1.00 . B B .  322 PHE CG   1 1 
       32 85254 2 1 79 PHE CZ   C    7.866  10.768  -3.817 1.00 . B B .  322 PHE CZ   1 1 
       32 85255 2 1 79 PHE H    H    2.501   8.442  -7.164 1.00 . B B .  322 PHE H    1 1 
       32 85256 2 1 79 PHE HA   H    3.236  10.963  -6.300 1.00 . B B .  322 PHE HA   1 1 
       32 85257 2 1 79 PHE HB2  H    3.542   9.154  -4.811 1.00 . B B .  322 PHE HB2  1 1 
       32 85258 2 1 79 PHE HB3  H    4.506   8.255  -5.973 1.00 . B B .  322 PHE HB3  1 1 
       32 85259 2 1 79 PHE HD1  H    6.831   8.581  -6.154 1.00 . B B .  322 PHE HD1  1 1 
       32 85260 2 1 79 PHE HD2  H    4.519  11.104  -3.636 1.00 . B B .  322 PHE HD2  1 1 
       32 85261 2 1 79 PHE HE1  H    8.885   9.441  -5.145 1.00 . B B .  322 PHE HE1  1 1 
       32 85262 2 1 79 PHE HE2  H    6.580  11.979  -2.617 1.00 . B B .  322 PHE HE2  1 1 
       32 85263 2 1 79 PHE HZ   H    8.773  11.148  -3.370 1.00 . B B .  322 PHE HZ   1 1 
       32 85264 2 1 79 PHE N    N    2.738   9.348  -7.467 1.00 . B B .  322 PHE N    1 1 
       32 85265 2 1 79 PHE O    O    5.198  11.761  -7.651 1.00 . B B .  322 PHE O    1 1 
       32 85266 2 1 80 LYS C    C    6.022  11.062 -10.381 1.00 . B B .  323 LYS C    1 1 
       32 85267 2 1 80 LYS CA   C    6.446   9.980  -9.391 1.00 . B B .  323 LYS CA   1 1 
       32 85268 2 1 80 LYS CB   C    6.877   8.739 -10.166 1.00 . B B .  323 LYS CB   1 1 
       32 85269 2 1 80 LYS CD   C    8.693   7.030 -10.170 1.00 . B B .  323 LYS CD   1 1 
       32 85270 2 1 80 LYS CE   C    9.228   5.786  -9.484 1.00 . B B .  323 LYS CE   1 1 
       32 85271 2 1 80 LYS CG   C    7.633   7.718  -9.336 1.00 . B B .  323 LYS CG   1 1 
       32 85272 2 1 80 LYS H    H    5.067   8.730  -8.385 1.00 . B B .  323 LYS H    1 1 
       32 85273 2 1 80 LYS HA   H    7.287  10.343  -8.821 1.00 . B B .  323 LYS HA   1 1 
       32 85274 2 1 80 LYS HB2  H    5.997   8.256 -10.566 1.00 . B B .  323 LYS HB2  1 1 
       32 85275 2 1 80 LYS HB3  H    7.511   9.045 -10.985 1.00 . B B .  323 LYS HB3  1 1 
       32 85276 2 1 80 LYS HD2  H    8.263   6.749 -11.119 1.00 . B B .  323 LYS HD2  1 1 
       32 85277 2 1 80 LYS HD3  H    9.508   7.725 -10.334 1.00 . B B .  323 LYS HD3  1 1 
       32 85278 2 1 80 LYS HE2  H   10.086   6.059  -8.888 1.00 . B B .  323 LYS HE2  1 1 
       32 85279 2 1 80 LYS HE3  H    8.458   5.384  -8.843 1.00 . B B .  323 LYS HE3  1 1 
       32 85280 2 1 80 LYS HG2  H    8.106   8.215  -8.502 1.00 . B B .  323 LYS HG2  1 1 
       32 85281 2 1 80 LYS HG3  H    6.939   6.977  -8.969 1.00 . B B .  323 LYS HG3  1 1 
       32 85282 2 1 80 LYS HZ1  H   10.212   5.168 -11.219 1.00 . B B .  323 LYS HZ1  1 1 
       32 85283 2 1 80 LYS HZ2  H   10.190   4.006  -9.994 1.00 . B B .  323 LYS HZ2  1 1 
       32 85284 2 1 80 LYS HZ3  H    8.792   4.312 -10.895 1.00 . B B .  323 LYS HZ3  1 1 
       32 85285 2 1 80 LYS N    N    5.380   9.659  -8.448 1.00 . B B .  323 LYS N    1 1 
       32 85286 2 1 80 LYS NZ   N    9.635   4.746 -10.465 1.00 . B B .  323 LYS NZ   1 1 
       32 85287 2 1 80 LYS O    O    6.864  11.778 -10.912 1.00 . B B .  323 LYS O    1 1 
       32 85288 2 1 81 ASN C    C    3.893  13.480 -10.849 1.00 . B B .  324 ASN C    1 1 
       32 85289 2 1 81 ASN CA   C    4.218  12.171 -11.562 1.00 . B B .  324 ASN CA   1 1 
       32 85290 2 1 81 ASN CB   C    2.984  11.643 -12.295 1.00 . B B .  324 ASN CB   1 1 
       32 85291 2 1 81 ASN CG   C    3.343  10.877 -13.553 1.00 . B B .  324 ASN CG   1 1 
       32 85292 2 1 81 ASN H    H    4.094  10.587 -10.162 1.00 . B B .  324 ASN H    1 1 
       32 85293 2 1 81 ASN HA   H    4.997  12.359 -12.285 1.00 . B B .  324 ASN HA   1 1 
       32 85294 2 1 81 ASN HB2  H    2.437  10.982 -11.637 1.00 . B B .  324 ASN HB2  1 1 
       32 85295 2 1 81 ASN HB3  H    2.351  12.477 -12.569 1.00 . B B .  324 ASN HB3  1 1 
       32 85296 2 1 81 ASN HD21 H    3.188   9.146 -12.587 1.00 . B B .  324 ASN HD21 1 1 
       32 85297 2 1 81 ASN HD22 H    3.615   9.043 -14.261 1.00 . B B .  324 ASN HD22 1 1 
       32 85298 2 1 81 ASN N    N    4.727  11.177 -10.625 1.00 . B B .  324 ASN N    1 1 
       32 85299 2 1 81 ASN ND2  N    3.387   9.558 -13.458 1.00 . B B .  324 ASN ND2  1 1 
       32 85300 2 1 81 ASN O    O    4.221  14.555 -11.345 1.00 . B B .  324 ASN O    1 1 
       32 85301 2 1 81 ASN OD1  O    3.582  11.468 -14.605 1.00 . B B .  324 ASN OD1  1 1 
       32 85302 2 1 82 GLU C    C    4.103  15.396  -8.535 1.00 . B B .  325 GLU C    1 1 
       32 85303 2 1 82 GLU CA   C    2.890  14.542  -8.889 1.00 . B B .  325 GLU CA   1 1 
       32 85304 2 1 82 GLU CB   C    2.180  14.107  -7.602 1.00 . B B .  325 GLU CB   1 1 
       32 85305 2 1 82 GLU CD   C   -0.173  14.807  -8.190 1.00 . B B .  325 GLU CD   1 1 
       32 85306 2 1 82 GLU CG   C    0.743  13.662  -7.808 1.00 . B B .  325 GLU CG   1 1 
       32 85307 2 1 82 GLU H    H    3.040  12.478  -9.340 1.00 . B B .  325 GLU H    1 1 
       32 85308 2 1 82 GLU HA   H    2.208  15.137  -9.478 1.00 . B B .  325 GLU HA   1 1 
       32 85309 2 1 82 GLU HB2  H    2.727  13.286  -7.163 1.00 . B B .  325 GLU HB2  1 1 
       32 85310 2 1 82 GLU HB3  H    2.179  14.937  -6.909 1.00 . B B .  325 GLU HB3  1 1 
       32 85311 2 1 82 GLU HG2  H    0.715  12.921  -8.597 1.00 . B B .  325 GLU HG2  1 1 
       32 85312 2 1 82 GLU HG3  H    0.380  13.221  -6.893 1.00 . B B .  325 GLU HG3  1 1 
       32 85313 2 1 82 GLU N    N    3.268  13.373  -9.680 1.00 . B B .  325 GLU N    1 1 
       32 85314 2 1 82 GLU O    O    4.119  16.602  -8.775 1.00 . B B .  325 GLU O    1 1 
       32 85315 2 1 82 GLU OE1  O   -0.363  15.728  -7.367 1.00 . B B .  325 GLU OE1  1 1 
       32 85316 2 1 82 GLU OE2  O   -0.719  14.791  -9.312 1.00 . B B .  325 GLU OE2  1 1 
       32 85317 2 1 83 THR C    C    7.380  15.449  -8.682 1.00 . B B .  326 THR C    1 1 
       32 85318 2 1 83 THR CA   C    6.320  15.496  -7.582 1.00 . B B .  326 THR CA   1 1 
       32 85319 2 1 83 THR CB   C    6.897  14.961  -6.251 1.00 . B B .  326 THR CB   1 1 
       32 85320 2 1 83 THR CG2  C    7.488  13.569  -6.414 1.00 . B B .  326 THR CG2  1 1 
       32 85321 2 1 83 THR H    H    5.067  13.803  -7.805 1.00 . B B .  326 THR H    1 1 
       32 85322 2 1 83 THR HA   H    6.038  16.528  -7.430 1.00 . B B .  326 THR HA   1 1 
       32 85323 2 1 83 THR HB   H    6.094  14.911  -5.530 1.00 . B B .  326 THR HB   1 1 
       32 85324 2 1 83 THR HG1  H    8.712  15.361  -5.585 1.00 . B B .  326 THR HG1  1 1 
       32 85325 2 1 83 THR HG21 H    8.160  13.561  -7.260 1.00 . B B .  326 THR HG21 1 1 
       32 85326 2 1 83 THR HG22 H    8.032  13.303  -5.520 1.00 . B B .  326 THR HG22 1 1 
       32 85327 2 1 83 THR HG23 H    6.692  12.856  -6.579 1.00 . B B .  326 THR HG23 1 1 
       32 85328 2 1 83 THR N    N    5.124  14.770  -7.969 1.00 . B B .  326 THR N    1 1 
       32 85329 2 1 83 THR O    O    8.269  16.298  -8.737 1.00 . B B .  326 THR O    1 1 
       32 85330 2 1 83 THR OG1  O    7.899  15.854  -5.757 1.00 . B B .  326 THR OG1  1 1 
       32 85331 2 1 84 GLY C    C    9.497  13.666 -10.194 1.00 . B B .  327 GLY C    1 1 
       32 85332 2 1 84 GLY CA   C    8.228  14.353 -10.652 1.00 . B B .  327 GLY CA   1 1 
       32 85333 2 1 84 GLY H    H    6.518  13.848  -9.513 1.00 . B B .  327 GLY H    1 1 
       32 85334 2 1 84 GLY HA2  H    7.788  13.779 -11.455 1.00 . B B .  327 GLY HA2  1 1 
       32 85335 2 1 84 GLY HA3  H    8.476  15.337 -11.017 1.00 . B B .  327 GLY HA3  1 1 
       32 85336 2 1 84 GLY N    N    7.264  14.478  -9.579 1.00 . B B .  327 GLY N    1 1 
       32 85337 2 1 84 GLY O    O   10.599  14.166 -10.417 1.00 . B B .  327 GLY O    1 1 
       32 85338 2 1 85 TYR C    C   11.071  10.855 -10.140 1.00 . B B .  328 TYR C    1 1 
       32 85339 2 1 85 TYR CA   C   10.476  11.754  -9.059 1.00 . B B .  328 TYR CA   1 1 
       32 85340 2 1 85 TYR CB   C   10.075  10.889  -7.847 1.00 . B B .  328 TYR CB   1 1 
       32 85341 2 1 85 TYR CD1  C   11.367   8.730  -8.098 1.00 . B B .  328 TYR CD1  1 1 
       32 85342 2 1 85 TYR CD2  C   11.994  10.208  -6.339 1.00 . B B .  328 TYR CD2  1 1 
       32 85343 2 1 85 TYR CE1  C   12.362   7.857  -7.733 1.00 . B B .  328 TYR CE1  1 1 
       32 85344 2 1 85 TYR CE2  C   13.001   9.336  -5.969 1.00 . B B .  328 TYR CE2  1 1 
       32 85345 2 1 85 TYR CG   C   11.162   9.921  -7.413 1.00 . B B .  328 TYR CG   1 1 
       32 85346 2 1 85 TYR CZ   C   13.178   8.162  -6.670 1.00 . B B .  328 TYR CZ   1 1 
       32 85347 2 1 85 TYR H    H    8.436  12.151  -9.448 1.00 . B B .  328 TYR H    1 1 
       32 85348 2 1 85 TYR HA   H   11.227  12.462  -8.747 1.00 . B B .  328 TYR HA   1 1 
       32 85349 2 1 85 TYR HB2  H    9.852  11.533  -7.010 1.00 . B B .  328 TYR HB2  1 1 
       32 85350 2 1 85 TYR HB3  H    9.198  10.314  -8.097 1.00 . B B .  328 TYR HB3  1 1 
       32 85351 2 1 85 TYR HD1  H   11.852  11.126  -5.793 1.00 . B B .  328 TYR HD1  1 1 
       32 85352 2 1 85 TYR HD2  H   10.728   8.495  -8.937 1.00 . B B .  328 TYR HD2  1 1 
       32 85353 2 1 85 TYR HE1  H   13.640   9.572  -5.131 1.00 . B B .  328 TYR HE1  1 1 
       32 85354 2 1 85 TYR HE2  H   12.501   6.940  -8.285 1.00 . B B .  328 TYR HE2  1 1 
       32 85355 2 1 85 TYR HH   H   14.022   6.969  -5.407 1.00 . B B .  328 TYR HH   1 1 
       32 85356 2 1 85 TYR N    N    9.339  12.510  -9.564 1.00 . B B .  328 TYR N    1 1 
       32 85357 2 1 85 TYR O    O   10.352  10.270 -10.949 1.00 . B B .  328 TYR O    1 1 
       32 85358 2 1 85 TYR OH   O   14.180   7.296  -6.313 1.00 . B B .  328 TYR OH   1 1 
       32 85359 2 1 86 THR C    C   14.655  10.113 -10.714 1.00 . B B .  329 THR C    1 1 
       32 85360 2 1 86 THR CA   C   13.174   9.929 -11.024 1.00 . B B .  329 THR CA   1 1 
       32 85361 2 1 86 THR CB   C   12.936  10.216 -12.521 1.00 . B B .  329 THR CB   1 1 
       32 85362 2 1 86 THR CG2  C   12.267   9.020 -13.182 1.00 . B B .  329 THR CG2  1 1 
       32 85363 2 1 86 THR H    H   12.876  11.288  -9.455 1.00 . B B .  329 THR H    1 1 
       32 85364 2 1 86 THR HA   H   12.908   8.899 -10.825 1.00 . B B .  329 THR HA   1 1 
       32 85365 2 1 86 THR HB   H   13.893  10.371 -12.989 1.00 . B B .  329 THR HB   1 1 
       32 85366 2 1 86 THR HG1  H   11.222  11.193 -12.449 1.00 . B B .  329 THR HG1  1 1 
       32 85367 2 1 86 THR HG21 H   12.760   8.112 -12.863 1.00 . B B .  329 THR HG21 1 1 
       32 85368 2 1 86 THR HG22 H   11.227   8.985 -12.891 1.00 . B B .  329 THR HG22 1 1 
       32 85369 2 1 86 THR HG23 H   12.339   9.112 -14.256 1.00 . B B .  329 THR HG23 1 1 
       32 85370 2 1 86 THR N    N   12.394  10.765 -10.121 1.00 . B B .  329 THR N    1 1 
       32 85371 2 1 86 THR O    O   15.017  10.995  -9.936 1.00 . B B .  329 THR O    1 1 
       32 85372 2 1 86 THR OG1  O   12.133  11.390 -12.704 1.00 . B B .  329 THR OG1  1 1 
       32 85373 2 1 87 LYS C    C   17.710   8.832 -12.263 1.00 . B B .  330 LYS C    1 1 
       32 85374 2 1 87 LYS CA   C   16.941   9.369 -11.068 1.00 . B B .  330 LYS CA   1 1 
       32 85375 2 1 87 LYS CB   C   17.331   8.602  -9.801 1.00 . B B .  330 LYS CB   1 1 
       32 85376 2 1 87 LYS CD   C   16.852   6.631  -8.323 1.00 . B B .  330 LYS CD   1 1 
       32 85377 2 1 87 LYS CE   C   15.946   5.422  -8.138 1.00 . B B .  330 LYS CE   1 1 
       32 85378 2 1 87 LYS CG   C   16.741   7.202  -9.726 1.00 . B B .  330 LYS CG   1 1 
       32 85379 2 1 87 LYS H    H   15.160   8.586 -11.902 1.00 . B B .  330 LYS H    1 1 
       32 85380 2 1 87 LYS HA   H   17.190  10.411 -10.938 1.00 . B B .  330 LYS HA   1 1 
       32 85381 2 1 87 LYS HB2  H   18.407   8.520  -9.764 1.00 . B B .  330 LYS HB2  1 1 
       32 85382 2 1 87 LYS HB3  H   16.993   9.159  -8.941 1.00 . B B .  330 LYS HB3  1 1 
       32 85383 2 1 87 LYS HD2  H   17.875   6.333  -8.145 1.00 . B B .  330 LYS HD2  1 1 
       32 85384 2 1 87 LYS HD3  H   16.570   7.395  -7.614 1.00 . B B .  330 LYS HD3  1 1 
       32 85385 2 1 87 LYS HE2  H   14.972   5.657  -8.545 1.00 . B B .  330 LYS HE2  1 1 
       32 85386 2 1 87 LYS HE3  H   16.368   4.585  -8.675 1.00 . B B .  330 LYS HE3  1 1 
       32 85387 2 1 87 LYS HG2  H   15.698   7.245 -10.003 1.00 . B B .  330 LYS HG2  1 1 
       32 85388 2 1 87 LYS HG3  H   17.271   6.558 -10.408 1.00 . B B .  330 LYS HG3  1 1 
       32 85389 2 1 87 LYS HZ1  H   16.726   5.035  -6.243 1.00 . B B .  330 LYS HZ1  1 1 
       32 85390 2 1 87 LYS HZ2  H   15.200   5.763  -6.216 1.00 . B B .  330 LYS HZ2  1 1 
       32 85391 2 1 87 LYS HZ3  H   15.351   4.125  -6.615 1.00 . B B .  330 LYS HZ3  1 1 
       32 85392 2 1 87 LYS N    N   15.504   9.279 -11.300 1.00 . B B .  330 LYS N    1 1 
       32 85393 2 1 87 LYS NZ   N   15.796   5.060  -6.705 1.00 . B B .  330 LYS NZ   1 1 
       32 85394 2 1 87 LYS O    O   17.184   8.031 -13.039 1.00 . B B .  330 LYS O    1 1 
       32 85395 2 1 88 ARG C    C   20.520   7.541 -13.145 1.00 . B B .  331 ARG C    1 1 
       32 85396 2 1 88 ARG CA   C   19.793   8.826 -13.509 1.00 . B B .  331 ARG CA   1 1 
       32 85397 2 1 88 ARG CB   C   20.801   9.909 -13.894 1.00 . B B .  331 ARG CB   1 1 
       32 85398 2 1 88 ARG CD   C   20.373  12.291 -13.232 1.00 . B B .  331 ARG CD   1 1 
       32 85399 2 1 88 ARG CG   C   20.158  11.227 -14.293 1.00 . B B .  331 ARG CG   1 1 
       32 85400 2 1 88 ARG CZ   C   22.383  13.181 -12.099 1.00 . B B .  331 ARG CZ   1 1 
       32 85401 2 1 88 ARG H    H   19.322   9.882 -11.733 1.00 . B B .  331 ARG H    1 1 
       32 85402 2 1 88 ARG HA   H   19.148   8.635 -14.350 1.00 . B B .  331 ARG HA   1 1 
       32 85403 2 1 88 ARG HB2  H   21.456  10.092 -13.055 1.00 . B B .  331 ARG HB2  1 1 
       32 85404 2 1 88 ARG HB3  H   21.390   9.556 -14.728 1.00 . B B .  331 ARG HB3  1 1 
       32 85405 2 1 88 ARG HD2  H   19.721  13.126 -13.440 1.00 . B B .  331 ARG HD2  1 1 
       32 85406 2 1 88 ARG HD3  H   20.123  11.869 -12.272 1.00 . B B .  331 ARG HD3  1 1 
       32 85407 2 1 88 ARG HE   H   22.243  12.778 -14.060 1.00 . B B .  331 ARG HE   1 1 
       32 85408 2 1 88 ARG HG2  H   20.593  11.563 -15.219 1.00 . B B .  331 ARG HG2  1 1 
       32 85409 2 1 88 ARG HG3  H   19.097  11.073 -14.426 1.00 . B B .  331 ARG HG3  1 1 
       32 85410 2 1 88 ARG HH11 H   20.816  12.805 -10.872 1.00 . B B .  331 ARG HH11 1 1 
       32 85411 2 1 88 ARG HH12 H   22.224  13.461 -10.097 1.00 . B B .  331 ARG HH12 1 1 
       32 85412 2 1 88 ARG HH21 H   24.118  13.642 -13.039 1.00 . B B .  331 ARG HH21 1 1 
       32 85413 2 1 88 ARG HH22 H   24.100  13.936 -11.331 1.00 . B B .  331 ARG HH22 1 1 
       32 85414 2 1 88 ARG N    N   18.955   9.263 -12.401 1.00 . B B .  331 ARG N    1 1 
       32 85415 2 1 88 ARG NE   N   21.757  12.763 -13.203 1.00 . B B .  331 ARG NE   1 1 
       32 85416 2 1 88 ARG NH1  N   21.756  13.147 -10.931 1.00 . B B .  331 ARG NH1  1 1 
       32 85417 2 1 88 ARG NH2  N   23.634  13.621 -12.164 1.00 . B B .  331 ARG NH2  1 1 
       32 85418 2 1 88 ARG O    O   21.705   7.550 -12.811 1.00 . B B .  331 ARG O    1 1 
       32 85419 2 1 89 LEU C    C   20.531   4.307 -14.132 1.00 . B B .  332 LEU C    1 1 
       32 85420 2 1 89 LEU CA   C   20.350   5.138 -12.872 1.00 . B B .  332 LEU CA   1 1 
       32 85421 2 1 89 LEU CB   C   19.444   4.401 -11.882 1.00 . B B .  332 LEU CB   1 1 
       32 85422 2 1 89 LEU CD1  C   21.278   3.295 -10.572 1.00 . B B .  332 LEU CD1  1 1 
       32 85423 2 1 89 LEU CD2  C   20.378   5.506  -9.826 1.00 . B B .  332 LEU CD2  1 1 
       32 85424 2 1 89 LEU CG   C   20.043   4.177 -10.489 1.00 . B B .  332 LEU CG   1 1 
       32 85425 2 1 89 LEU H    H   18.855   6.498 -13.466 1.00 . B B .  332 LEU H    1 1 
       32 85426 2 1 89 LEU HA   H   21.315   5.293 -12.417 1.00 . B B .  332 LEU HA   1 1 
       32 85427 2 1 89 LEU HB2  H   18.532   4.969 -11.772 1.00 . B B .  332 LEU HB2  1 1 
       32 85428 2 1 89 LEU HB3  H   19.197   3.437 -12.303 1.00 . B B .  332 LEU HB3  1 1 
       32 85429 2 1 89 LEU HD11 H   21.999   3.746 -11.237 1.00 . B B .  332 LEU HD11 1 1 
       32 85430 2 1 89 LEU HD12 H   21.713   3.191  -9.588 1.00 . B B .  332 LEU HD12 1 1 
       32 85431 2 1 89 LEU HD13 H   21.001   2.321 -10.946 1.00 . B B .  332 LEU HD13 1 1 
       32 85432 2 1 89 LEU HD21 H   19.492   6.122  -9.780 1.00 . B B .  332 LEU HD21 1 1 
       32 85433 2 1 89 LEU HD22 H   20.743   5.327  -8.828 1.00 . B B .  332 LEU HD22 1 1 
       32 85434 2 1 89 LEU HD23 H   21.139   6.014 -10.402 1.00 . B B .  332 LEU HD23 1 1 
       32 85435 2 1 89 LEU HG   H   19.314   3.670  -9.871 1.00 . B B .  332 LEU HG   1 1 
       32 85436 2 1 89 LEU N    N   19.792   6.436 -13.196 1.00 . B B .  332 LEU N    1 1 
       32 85437 2 1 89 LEU O    O   19.895   4.557 -15.154 1.00 . B B .  332 LEU O    1 1 
       32 85438 2 1 90 ARG C    C   21.385   1.010 -14.803 1.00 . B B .  333 ARG C    1 1 
       32 85439 2 1 90 ARG CA   C   21.689   2.446 -15.177 1.00 . B B .  333 ARG CA   1 1 
       32 85440 2 1 90 ARG CB   C   23.154   2.545 -15.598 1.00 . B B .  333 ARG CB   1 1 
       32 85441 2 1 90 ARG CD   C   24.133   4.833 -15.258 1.00 . B B .  333 ARG CD   1 1 
       32 85442 2 1 90 ARG CG   C   23.521   3.858 -16.252 1.00 . B B .  333 ARG CG   1 1 
       32 85443 2 1 90 ARG CZ   C   26.505   4.129 -15.093 1.00 . B B .  333 ARG CZ   1 1 
       32 85444 2 1 90 ARG H    H   21.883   3.176 -13.206 1.00 . B B .  333 ARG H    1 1 
       32 85445 2 1 90 ARG HA   H   21.060   2.743 -16.002 1.00 . B B .  333 ARG HA   1 1 
       32 85446 2 1 90 ARG HB2  H   23.777   2.420 -14.724 1.00 . B B .  333 ARG HB2  1 1 
       32 85447 2 1 90 ARG HB3  H   23.367   1.748 -16.295 1.00 . B B .  333 ARG HB3  1 1 
       32 85448 2 1 90 ARG HD2  H   24.448   5.718 -15.790 1.00 . B B .  333 ARG HD2  1 1 
       32 85449 2 1 90 ARG HD3  H   23.381   5.101 -14.531 1.00 . B B .  333 ARG HD3  1 1 
       32 85450 2 1 90 ARG HE   H   25.146   3.955 -13.632 1.00 . B B .  333 ARG HE   1 1 
       32 85451 2 1 90 ARG HG2  H   24.233   3.664 -17.040 1.00 . B B .  333 ARG HG2  1 1 
       32 85452 2 1 90 ARG HG3  H   22.628   4.295 -16.669 1.00 . B B .  333 ARG HG3  1 1 
       32 85453 2 1 90 ARG HH11 H   26.024   4.964 -16.878 1.00 . B B .  333 ARG HH11 1 1 
       32 85454 2 1 90 ARG HH12 H   27.669   4.433 -16.725 1.00 . B B .  333 ARG HH12 1 1 
       32 85455 2 1 90 ARG HH21 H   27.315   3.275 -13.443 1.00 . B B .  333 ARG HH21 1 1 
       32 85456 2 1 90 ARG HH22 H   28.398   3.482 -14.787 1.00 . B B .  333 ARG HH22 1 1 
       32 85457 2 1 90 ARG N    N   21.414   3.325 -14.051 1.00 . B B .  333 ARG N    1 1 
       32 85458 2 1 90 ARG NE   N   25.288   4.262 -14.560 1.00 . B B .  333 ARG NE   1 1 
       32 85459 2 1 90 ARG NH1  N   26.750   4.545 -16.330 1.00 . B B .  333 ARG NH1  1 1 
       32 85460 2 1 90 ARG NH2  N   27.484   3.589 -14.383 1.00 . B B .  333 ARG NH2  1 1 
       32 85461 2 1 90 ARG O    O   20.999   0.724 -13.672 1.00 . B B .  333 ARG O    1 1 
       32 85462 2 1 91 LYS C    C   22.596  -1.944 -14.881 1.00 . B B .  334 LYS C    1 1 
       32 85463 2 1 91 LYS CA   C   21.358  -1.315 -15.508 1.00 . B B .  334 LYS CA   1 1 
       32 85464 2 1 91 LYS CB   C   20.995  -2.027 -16.813 1.00 . B B .  334 LYS CB   1 1 
       32 85465 2 1 91 LYS CD   C   18.564  -2.343 -16.269 1.00 . B B .  334 LYS CD   1 1 
       32 85466 2 1 91 LYS CE   C   17.171  -2.437 -16.869 1.00 . B B .  334 LYS CE   1 1 
       32 85467 2 1 91 LYS CG   C   19.569  -1.772 -17.261 1.00 . B B .  334 LYS CG   1 1 
       32 85468 2 1 91 LYS H    H   21.910   0.393 -16.628 1.00 . B B .  334 LYS H    1 1 
       32 85469 2 1 91 LYS HA   H   20.532  -1.403 -14.817 1.00 . B B .  334 LYS HA   1 1 
       32 85470 2 1 91 LYS HB2  H   21.661  -1.688 -17.594 1.00 . B B .  334 LYS HB2  1 1 
       32 85471 2 1 91 LYS HB3  H   21.124  -3.092 -16.678 1.00 . B B .  334 LYS HB3  1 1 
       32 85472 2 1 91 LYS HD2  H   18.886  -3.332 -15.980 1.00 . B B .  334 LYS HD2  1 1 
       32 85473 2 1 91 LYS HD3  H   18.530  -1.704 -15.402 1.00 . B B .  334 LYS HD3  1 1 
       32 85474 2 1 91 LYS HE2  H   16.446  -2.255 -16.090 1.00 . B B .  334 LYS HE2  1 1 
       32 85475 2 1 91 LYS HE3  H   17.073  -1.683 -17.636 1.00 . B B .  334 LYS HE3  1 1 
       32 85476 2 1 91 LYS HG2  H   19.416  -0.706 -17.336 1.00 . B B .  334 LYS HG2  1 1 
       32 85477 2 1 91 LYS HG3  H   19.414  -2.232 -18.226 1.00 . B B .  334 LYS HG3  1 1 
       32 85478 2 1 91 LYS HZ1  H   16.963  -4.513 -16.737 1.00 . B B .  334 LYS HZ1  1 1 
       32 85479 2 1 91 LYS HZ2  H   15.961  -3.797 -17.895 1.00 . B B .  334 LYS HZ2  1 1 
       32 85480 2 1 91 LYS HZ3  H   17.612  -3.983 -18.207 1.00 . B B .  334 LYS HZ3  1 1 
       32 85481 2 1 91 LYS N    N   21.592   0.104 -15.747 1.00 . B B .  334 LYS N    1 1 
       32 85482 2 1 91 LYS NZ   N   16.911  -3.775 -17.468 1.00 . B B .  334 LYS NZ   1 1 
       32 85483 2 1 91 LYS O    O   22.995  -3.055 -15.227 1.00 . B B .  334 LYS O    1 1 
       32 85484 2 1 92 GLN C    C   24.173  -2.974 -12.544 1.00 . B B .  335 GLN C    1 1 
       32 85485 2 1 92 GLN CA   C   24.390  -1.635 -13.244 1.00 . B B .  335 GLN CA   1 1 
       32 85486 2 1 92 GLN CB   C   24.789  -0.574 -12.215 1.00 . B B .  335 GLN CB   1 1 
       32 85487 2 1 92 GLN CD   C   25.080   1.897 -11.720 1.00 . B B .  335 GLN CD   1 1 
       32 85488 2 1 92 GLN CG   C   24.773   0.842 -12.767 1.00 . B B .  335 GLN CG   1 1 
       32 85489 2 1 92 GLN H    H   22.803  -0.325 -13.749 1.00 . B B .  335 GLN H    1 1 
       32 85490 2 1 92 GLN HA   H   25.187  -1.739 -13.965 1.00 . B B .  335 GLN HA   1 1 
       32 85491 2 1 92 GLN HB2  H   24.103  -0.622 -11.384 1.00 . B B .  335 GLN HB2  1 1 
       32 85492 2 1 92 GLN HB3  H   25.789  -0.790 -11.862 1.00 . B B .  335 GLN HB3  1 1 
       32 85493 2 1 92 GLN HE21 H   24.169   0.824 -10.310 1.00 . B B .  335 GLN HE21 1 1 
       32 85494 2 1 92 GLN HE22 H   24.858   2.324  -9.794 1.00 . B B .  335 GLN HE22 1 1 
       32 85495 2 1 92 GLN HG2  H   25.507   0.918 -13.554 1.00 . B B .  335 GLN HG2  1 1 
       32 85496 2 1 92 GLN HG3  H   23.791   1.043 -13.176 1.00 . B B .  335 GLN HG3  1 1 
       32 85497 2 1 92 GLN N    N   23.189  -1.203 -13.958 1.00 . B B .  335 GLN N    1 1 
       32 85498 2 1 92 GLN NE2  N   24.660   1.659 -10.487 1.00 . B B .  335 GLN NE2  1 1 
       32 85499 2 1 92 GLN O    O   23.176  -3.170 -11.848 1.00 . B B .  335 GLN O    1 1 
       32 85500 2 1 92 GLN OE1  O   25.673   2.932 -12.031 1.00 . B B .  335 GLN OE1  1 1 
       32 85501 3 2  1 ZN  ZN   ZN -14.957  -0.560   1.180 1.00 . C A . 1336 ZN  ZN   1 1 
       32 85502 4 2  1 ZN  ZN   ZN  -8.646 -11.465  -4.904 1.00 . D A . 1337 ZN  ZN   1 1 
       32 85503 5 2  1 ZN  ZN   ZN  13.783  -2.194  -2.419 1.00 . E B . 1336 ZN  ZN   1 1 
       32 85504 6 2  1 ZN  ZN   ZN   6.833  -9.173   7.834 1.00 . F B . 1337 ZN  ZN   1 1 
    stop_

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